REMARK ID 28034 MODEL 1 LCB1
PFRMAT TS
TARGET LCB1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.318  -0.073   0.150  1.00  1.32           N  
ATOM      2  CA  ASP A   1       1.778  -0.040   0.227  1.00  0.96           C  
ATOM      3  C   ASP A   1       2.332   1.389   0.266  1.00  0.76           C  
ATOM      4  O   ASP A   1       1.587   2.356   0.111  1.00  0.82           O  
ATOM      5  CB  ASP A   1       2.375  -0.833  -0.951  1.00  1.49           C  
ATOM      6  CG  ASP A   1       2.072  -0.219  -2.341  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       1.654   0.935  -2.395  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       2.237  -0.910  -3.312  1.00  1.49           O  
ATOM      9 1H   ASP A   1       0.016  -0.999  -0.115  1.00  1.58           H  
ATOM     10 2H   ASP A   1      -0.099   0.168   1.057  1.00  1.58           H  
ATOM     11 3H   ASP A   1       0.009   0.590  -0.549  1.00  1.58           H  
ATOM     12  HA  ASP A   1       2.076  -0.536   1.152  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       3.453  -0.911  -0.834  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       1.978  -1.852  -0.934  1.00  1.79           H  
ATOM     15  N   LYS A   2       3.653   1.523   0.462  1.00  0.68           N  
ATOM     16  CA  LYS A   2       4.260   2.852   0.600  1.00  0.65           C  
ATOM     17  C   LYS A   2       4.146   3.773  -0.617  1.00  0.51           C  
ATOM     18  O   LYS A   2       4.089   4.994  -0.451  1.00  0.55           O  
ATOM     19  CB  LYS A   2       5.723   2.698   1.013  1.00  0.92           C  
ATOM     20  CG  LYS A   2       6.665   2.122  -0.035  1.00  0.92           C  
ATOM     21  CD  LYS A   2       8.037   1.910   0.581  1.00  0.92           C  
ATOM     22  CE  LYS A   2       9.079   1.469  -0.434  1.00  0.92           C  
ATOM     23  NZ  LYS A   2      10.391   1.168   0.230  1.00  0.92           N  
ATOM     24  H   LYS A   2       4.230   0.702   0.569  1.00  0.82           H  
ATOM     25  HA  LYS A   2       3.761   3.359   1.418  1.00  0.78           H  
ATOM     26 1HB  LYS A   2       6.116   3.675   1.293  1.00  1.10           H  
ATOM     27 2HB  LYS A   2       5.781   2.066   1.901  1.00  1.10           H  
ATOM     28 1HG  LYS A   2       6.281   1.177  -0.416  1.00  1.10           H  
ATOM     29 2HG  LYS A   2       6.767   2.821  -0.867  1.00  1.10           H  
ATOM     30 1HD  LYS A   2       8.366   2.846   1.029  1.00  1.10           H  
ATOM     31 2HD  LYS A   2       7.976   1.162   1.371  1.00  1.10           H  
ATOM     32 1HE  LYS A   2       8.735   0.585  -0.967  1.00  1.10           H  
ATOM     33 2HE  LYS A   2       9.230   2.279  -1.148  1.00  1.10           H  
ATOM     34 1HZ  LYS A   2      11.077   0.905  -0.456  1.00  1.10           H  
ATOM     35 2HZ  LYS A   2      10.717   2.013   0.745  1.00  1.10           H  
ATOM     36 3HZ  LYS A   2      10.272   0.421   0.890  1.00  1.10           H  
ATOM     37  N   GLU A   3       4.073   3.227  -1.834  1.00  0.45           N  
ATOM     38  CA  GLU A   3       3.963   4.108  -2.991  1.00  0.43           C  
ATOM     39  C   GLU A   3       2.573   4.722  -3.046  1.00  0.37           C  
ATOM     40  O   GLU A   3       2.427   5.939  -3.227  1.00  0.40           O  
ATOM     41  CB  GLU A   3       4.261   3.362  -4.291  1.00  0.61           C  
ATOM     42  CG  GLU A   3       4.181   4.241  -5.547  1.00  0.61           C  
ATOM     43  CD  GLU A   3       5.217   5.344  -5.584  1.00  0.61           C  
ATOM     44  OE1 GLU A   3       6.271   5.168  -5.014  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       4.933   6.380  -6.158  1.00  0.61           O  
ATOM     46  H   GLU A   3       4.130   2.223  -1.954  1.00  0.54           H  
ATOM     47  HA  GLU A   3       4.689   4.916  -2.884  1.00  0.52           H  
ATOM     48 1HB  GLU A   3       5.259   2.929  -4.241  1.00  0.73           H  
ATOM     49 2HB  GLU A   3       3.551   2.539  -4.407  1.00  0.73           H  
ATOM     50 1HG  GLU A   3       4.321   3.606  -6.421  1.00  0.73           H  
ATOM     51 2HG  GLU A   3       3.187   4.676  -5.612  1.00  0.73           H  
ATOM     52  N   TRP A   4       1.542   3.890  -2.828  1.00  0.36           N  
ATOM     53  CA  TRP A   4       0.183   4.399  -2.847  1.00  0.37           C  
ATOM     54  C   TRP A   4       0.014   5.443  -1.776  1.00  0.34           C  
ATOM     55  O   TRP A   4      -0.553   6.506  -2.033  1.00  0.35           O  
ATOM     56  CB  TRP A   4      -0.852   3.291  -2.632  1.00  0.51           C  
ATOM     57  CG  TRP A   4      -2.268   3.827  -2.564  1.00  0.51           C  
ATOM     58  CD1 TRP A   4      -3.089   4.073  -3.617  1.00  0.51           C  
ATOM     59  CD2 TRP A   4      -3.034   4.178  -1.371  1.00  0.51           C  
ATOM     60  NE1 TRP A   4      -4.291   4.560  -3.175  1.00  0.51           N  
ATOM     61  CE2 TRP A   4      -4.268   4.636  -1.801  1.00  0.51           C  
ATOM     62  CE3 TRP A   4      -2.765   4.139  -0.004  1.00  0.51           C  
ATOM     63  CZ2 TRP A   4      -5.241   5.072  -0.909  1.00  0.51           C  
ATOM     64  CZ3 TRP A   4      -3.726   4.563   0.889  1.00  0.51           C  
ATOM     65  CH2 TRP A   4      -4.935   5.027   0.454  1.00  0.51           C  
ATOM     66  H   TRP A   4       1.701   2.878  -2.684  1.00  0.43           H  
ATOM     67  HA  TRP A   4      -0.003   4.862  -3.814  1.00  0.44           H  
ATOM     68 1HB  TRP A   4      -0.786   2.570  -3.446  1.00  0.61           H  
ATOM     69 2HB  TRP A   4      -0.628   2.758  -1.706  1.00  0.61           H  
ATOM     70  HD1 TRP A   4      -2.827   3.914  -4.660  1.00  0.61           H  
ATOM     71  HE1 TRP A   4      -5.066   4.824  -3.762  1.00  0.61           H  
ATOM     72  HE3 TRP A   4      -1.826   3.774   0.346  1.00  0.61           H  
ATOM     73  HZ2 TRP A   4      -6.210   5.436  -1.246  1.00  0.61           H  
ATOM     74  HZ3 TRP A   4      -3.495   4.513   1.947  1.00  0.61           H  
ATOM     75  HH2 TRP A   4      -5.673   5.357   1.183  1.00  0.61           H  
ATOM     76  N   ILE A   5       0.521   5.147  -0.583  1.00  0.36           N  
ATOM     77  CA  ILE A   5       0.372   6.027   0.548  1.00  0.39           C  
ATOM     78  C   ILE A   5       1.054   7.340   0.293  1.00  0.38           C  
ATOM     79  O   ILE A   5       0.474   8.386   0.535  1.00  0.38           O  
ATOM     80  CB  ILE A   5       1.010   5.431   1.790  1.00  0.53           C  
ATOM     81  CG1 ILE A   5       0.279   4.207   2.191  1.00  0.53           C  
ATOM     82  CG2 ILE A   5       0.899   6.487   2.907  1.00  0.53           C  
ATOM     83  CD1 ILE A   5       1.054   3.361   3.154  1.00  0.53           C  
ATOM     84  H   ILE A   5       0.993   4.246  -0.451  1.00  0.43           H  
ATOM     85  HA  ILE A   5      -0.689   6.209   0.719  1.00  0.47           H  
ATOM     86  HB  ILE A   5       2.047   5.162   1.608  1.00  0.64           H  
ATOM     87 1HG1 ILE A   5      -0.667   4.488   2.632  1.00  0.64           H  
ATOM     88 2HG1 ILE A   5       0.079   3.621   1.332  1.00  0.64           H  
ATOM     89 1HG2 ILE A   5       1.287   6.122   3.813  1.00  0.64           H  
ATOM     90 2HG2 ILE A   5       1.436   7.373   2.654  1.00  0.64           H  
ATOM     91 3HG2 ILE A   5      -0.133   6.731   3.053  1.00  0.64           H  
ATOM     92 1HD1 ILE A   5       0.505   2.475   3.393  1.00  0.64           H  
ATOM     93 2HD1 ILE A   5       1.985   3.068   2.717  1.00  0.64           H  
ATOM     94 3HD1 ILE A   5       1.234   3.886   4.018  1.00  0.64           H  
ATOM     95  N   LEU A   6       2.287   7.336  -0.190  1.00  0.41           N  
ATOM     96  CA  LEU A   6       2.910   8.622  -0.382  1.00  0.48           C  
ATOM     97  C   LEU A   6       2.087   9.481  -1.333  1.00  0.47           C  
ATOM     98  O   LEU A   6       1.891  10.673  -1.080  1.00  0.53           O  
ATOM     99  CB  LEU A   6       4.345   8.448  -0.877  1.00  0.64           C  
ATOM    100  CG  LEU A   6       5.168   9.733  -1.116  1.00  0.64           C  
ATOM    101  CD1 LEU A   6       5.249  10.542   0.164  1.00  0.64           C  
ATOM    102  CD2 LEU A   6       6.571   9.320  -1.545  1.00  0.64           C  
ATOM    103  H   LEU A   6       2.795   6.469  -0.391  1.00  0.49           H  
ATOM    104  HA  LEU A   6       2.930   9.115   0.584  1.00  0.58           H  
ATOM    105 1HB  LEU A   6       4.879   7.845  -0.160  1.00  0.77           H  
ATOM    106 2HB  LEU A   6       4.309   7.889  -1.820  1.00  0.77           H  
ATOM    107  HG  LEU A   6       4.705  10.344  -1.893  1.00  0.77           H  
ATOM    108 1HD1 LEU A   6       5.854  11.430  -0.009  1.00  0.77           H  
ATOM    109 2HD1 LEU A   6       4.264  10.855   0.489  1.00  0.77           H  
ATOM    110 3HD1 LEU A   6       5.700   9.931   0.926  1.00  0.77           H  
ATOM    111 1HD2 LEU A   6       7.180  10.209  -1.717  1.00  0.77           H  
ATOM    112 2HD2 LEU A   6       7.028   8.714  -0.758  1.00  0.77           H  
ATOM    113 3HD2 LEU A   6       6.511   8.735  -2.466  1.00  0.77           H  
ATOM    114  N   GLN A   7       1.572   8.887  -2.416  1.00  0.43           N  
ATOM    115  CA  GLN A   7       0.748   9.656  -3.339  1.00  0.46           C  
ATOM    116  C   GLN A   7      -0.569  10.118  -2.685  1.00  0.42           C  
ATOM    117  O   GLN A   7      -1.029  11.241  -2.921  1.00  0.45           O  
ATOM    118  CB  GLN A   7       0.419   8.821  -4.579  1.00  0.63           C  
ATOM    119  CG  GLN A   7       1.606   8.529  -5.489  1.00  0.63           C  
ATOM    120  CD  GLN A   7       1.213   7.666  -6.674  1.00  0.63           C  
ATOM    121  OE1 GLN A   7       0.062   7.735  -7.131  1.00  0.63           O  
ATOM    122  NE2 GLN A   7       2.140   6.857  -7.181  1.00  0.63           N  
ATOM    123  H   GLN A   7       1.781   7.899  -2.609  1.00  0.52           H  
ATOM    124  HA  GLN A   7       1.305  10.538  -3.641  1.00  0.55           H  
ATOM    125 1HB  GLN A   7       0.005   7.861  -4.260  1.00  0.76           H  
ATOM    126 2HB  GLN A   7      -0.347   9.328  -5.162  1.00  0.76           H  
ATOM    127 1HG  GLN A   7       2.010   9.467  -5.861  1.00  0.76           H  
ATOM    128 2HG  GLN A   7       2.370   7.992  -4.918  1.00  0.76           H  
ATOM    129 1HE2 GLN A   7       1.923   6.273  -7.958  1.00  0.76           H  
ATOM    130 2HE2 GLN A   7       3.088   6.810  -6.774  1.00  0.76           H  
ATOM    131  N   LYS A   8      -1.170   9.254  -1.856  1.00  0.36           N  
ATOM    132  CA  LYS A   8      -2.447   9.520  -1.203  1.00  0.36           C  
ATOM    133  C   LYS A   8      -2.459   9.776   0.315  1.00  0.35           C  
ATOM    134  O   LYS A   8      -3.542   9.855   0.894  1.00  0.39           O  
ATOM    135  CB  LYS A   8      -3.411   8.372  -1.501  1.00  0.50           C  
ATOM    136  CG  LYS A   8      -3.727   8.145  -2.988  1.00  0.50           C  
ATOM    137  CD  LYS A   8      -4.398   9.367  -3.594  1.00  0.50           C  
ATOM    138  CE  LYS A   8      -4.981   9.111  -4.965  1.00  0.50           C  
ATOM    139  NZ  LYS A   8      -5.522  10.379  -5.559  1.00  0.50           N  
ATOM    140  H   LYS A   8      -0.756   8.322  -1.741  1.00  0.43           H  
ATOM    141  HA  LYS A   8      -2.847  10.426  -1.650  1.00  0.43           H  
ATOM    142 1HB  LYS A   8      -2.977   7.442  -1.120  1.00  0.60           H  
ATOM    143 2HB  LYS A   8      -4.350   8.530  -0.977  1.00  0.60           H  
ATOM    144 1HG  LYS A   8      -2.804   7.914  -3.526  1.00  0.60           H  
ATOM    145 2HG  LYS A   8      -4.401   7.309  -3.084  1.00  0.60           H  
ATOM    146 1HD  LYS A   8      -5.186   9.692  -2.929  1.00  0.60           H  
ATOM    147 2HD  LYS A   8      -3.680  10.176  -3.700  1.00  0.60           H  
ATOM    148 1HE  LYS A   8      -4.226   8.692  -5.628  1.00  0.60           H  
ATOM    149 2HE  LYS A   8      -5.800   8.400  -4.862  1.00  0.60           H  
ATOM    150 1HZ  LYS A   8      -5.939  10.201  -6.456  1.00  0.60           H  
ATOM    151 2HZ  LYS A   8      -6.227  10.783  -4.913  1.00  0.60           H  
ATOM    152 3HZ  LYS A   8      -4.776  11.045  -5.661  1.00  0.60           H  
ATOM    153  N   ILE A   9      -1.322   9.982   0.972  1.00  0.34           N  
ATOM    154  CA  ILE A   9      -1.335  10.192   2.426  1.00  0.35           C  
ATOM    155  C   ILE A   9      -2.177  11.395   2.858  1.00  0.34           C  
ATOM    156  O   ILE A   9      -2.761  11.396   3.948  1.00  0.35           O  
ATOM    157  CB  ILE A   9       0.087  10.271   3.017  1.00  0.49           C  
ATOM    158  CG1 ILE A   9      -0.039  10.105   4.573  1.00  0.49           C  
ATOM    159  CG2 ILE A   9       0.835  11.563   2.543  1.00  0.49           C  
ATOM    160  CD1 ILE A   9       1.269   9.852   5.311  1.00  0.49           C  
ATOM    161  H   ILE A   9      -0.429   9.887   0.479  1.00  0.41           H  
ATOM    162  HA  ILE A   9      -1.793   9.320   2.860  1.00  0.42           H  
ATOM    163  HB  ILE A   9       0.650   9.440   2.676  1.00  0.59           H  
ATOM    164 1HG1 ILE A   9      -0.508  10.971   4.969  1.00  0.59           H  
ATOM    165 2HG1 ILE A   9      -0.693   9.269   4.774  1.00  0.59           H  
ATOM    166 1HG2 ILE A   9       1.842  11.579   2.951  1.00  0.59           H  
ATOM    167 2HG2 ILE A   9       0.896  11.556   1.451  1.00  0.59           H  
ATOM    168 3HG2 ILE A   9       0.310  12.456   2.860  1.00  0.59           H  
ATOM    169 1HD1 ILE A   9       1.078   9.746   6.377  1.00  0.59           H  
ATOM    170 2HD1 ILE A   9       1.698   8.939   4.931  1.00  0.59           H  
ATOM    171 3HD1 ILE A   9       1.958  10.664   5.161  1.00  0.59           H  
ATOM    172  N   TYR A  10      -2.274  12.401   1.991  1.00  0.37           N  
ATOM    173  CA  TYR A  10      -3.083  13.568   2.269  1.00  0.38           C  
ATOM    174  C   TYR A  10      -4.569  13.202   2.214  1.00  0.37           C  
ATOM    175  O   TYR A  10      -5.402  13.868   2.839  1.00  0.40           O  
ATOM    176  CB  TYR A  10      -2.754  14.670   1.279  1.00  0.53           C  
ATOM    177  CG  TYR A  10      -1.397  15.293   1.505  1.00  0.53           C  
ATOM    178  CD1 TYR A  10      -0.314  14.911   0.725  1.00  0.53           C  
ATOM    179  CD2 TYR A  10      -1.238  16.259   2.480  1.00  0.53           C  
ATOM    180  CE1 TYR A  10       0.916  15.500   0.921  1.00  0.53           C  
ATOM    181  CE2 TYR A  10      -0.011  16.846   2.675  1.00  0.53           C  
ATOM    182  CZ  TYR A  10       1.064  16.476   1.896  1.00  0.53           C  
ATOM    183  OH  TYR A  10       2.288  17.075   2.091  1.00  0.53           O  
ATOM    184  H   TYR A  10      -1.737  12.365   1.134  1.00  0.44           H  
ATOM    185  HA  TYR A  10      -2.862  13.915   3.278  1.00  0.46           H  
ATOM    186 1HB  TYR A  10      -2.785  14.268   0.264  1.00  0.64           H  
ATOM    187 2HB  TYR A  10      -3.506  15.454   1.345  1.00  0.64           H  
ATOM    188  HD1 TYR A  10      -0.434  14.150  -0.047  1.00  0.64           H  
ATOM    189  HD2 TYR A  10      -2.085  16.560   3.092  1.00  0.64           H  
ATOM    190  HE1 TYR A  10       1.765  15.202   0.306  1.00  0.64           H  
ATOM    191  HE2 TYR A  10       0.110  17.609   3.444  1.00  0.64           H  
ATOM    192  HH  TYR A  10       2.853  16.905   1.330  1.00  0.64           H  
ATOM    193  N   GLU A  11      -4.929  12.177   1.419  1.00  0.36           N  
ATOM    194  CA  GLU A  11      -6.315  11.773   1.353  1.00  0.37           C  
ATOM    195  C   GLU A  11      -6.585  10.866   2.536  1.00  0.33           C  
ATOM    196  O   GLU A  11      -7.692  10.845   3.055  1.00  0.35           O  
ATOM    197  CB  GLU A  11      -6.694  11.120   0.031  1.00  0.51           C  
ATOM    198  CG  GLU A  11      -6.648  12.080  -1.163  1.00  0.51           C  
ATOM    199  CD  GLU A  11      -7.202  11.475  -2.417  1.00  0.51           C  
ATOM    200  OE1 GLU A  11      -8.042  10.616  -2.301  1.00  0.51           O  
ATOM    201  OE2 GLU A  11      -6.781  11.852  -3.496  1.00  0.51           O  
ATOM    202  H   GLU A  11      -4.251  11.624   0.901  1.00  0.43           H  
ATOM    203  HA  GLU A  11      -6.934  12.658   1.451  1.00  0.44           H  
ATOM    204 1HB  GLU A  11      -6.011  10.294  -0.174  1.00  0.61           H  
ATOM    205 2HB  GLU A  11      -7.697  10.704   0.109  1.00  0.61           H  
ATOM    206 1HG  GLU A  11      -7.214  12.978  -0.919  1.00  0.61           H  
ATOM    207 2HG  GLU A  11      -5.611  12.370  -1.331  1.00  0.61           H  
ATOM    208  N   ILE A  12      -5.555  10.180   3.042  1.00  0.31           N  
ATOM    209  CA  ILE A  12      -5.788   9.366   4.225  1.00  0.32           C  
ATOM    210  C   ILE A  12      -6.234  10.310   5.330  1.00  0.30           C  
ATOM    211  O   ILE A  12      -7.214  10.038   6.030  1.00  0.30           O  
ATOM    212  CB  ILE A  12      -4.545   8.582   4.716  1.00  0.44           C  
ATOM    213  CG1 ILE A  12      -4.161   7.463   3.698  1.00  0.44           C  
ATOM    214  CG2 ILE A  12      -4.821   8.048   6.097  1.00  0.44           C  
ATOM    215  CD1 ILE A  12      -2.825   6.800   3.984  1.00  0.44           C  
ATOM    216  H   ILE A  12      -4.667  10.190   2.535  1.00  0.37           H  
ATOM    217  HA  ILE A  12      -6.590   8.660   4.024  1.00  0.38           H  
ATOM    218  HB  ILE A  12      -3.693   9.247   4.774  1.00  0.53           H  
ATOM    219 1HG1 ILE A  12      -4.913   6.705   3.677  1.00  0.53           H  
ATOM    220 2HG1 ILE A  12      -4.102   7.919   2.706  1.00  0.53           H  
ATOM    221 1HG2 ILE A  12      -3.978   7.503   6.480  1.00  0.53           H  
ATOM    222 2HG2 ILE A  12      -5.043   8.845   6.785  1.00  0.53           H  
ATOM    223 3HG2 ILE A  12      -5.652   7.428   6.025  1.00  0.53           H  
ATOM    224 1HD1 ILE A  12      -2.609   6.066   3.228  1.00  0.53           H  
ATOM    225 2HD1 ILE A  12      -2.048   7.522   3.998  1.00  0.53           H  
ATOM    226 3HD1 ILE A  12      -2.858   6.312   4.939  1.00  0.53           H  
ATOM    227  N   MET A  13      -5.510  11.420   5.483  1.00  0.30           N  
ATOM    228  CA  MET A  13      -5.857  12.422   6.474  1.00  0.32           C  
ATOM    229  C   MET A  13      -7.285  12.949   6.233  1.00  0.32           C  
ATOM    230  O   MET A  13      -8.083  13.027   7.174  1.00  0.34           O  
ATOM    231  CB  MET A  13      -4.813  13.521   6.421  1.00  0.44           C  
ATOM    232  CG  MET A  13      -4.995  14.674   7.372  1.00  0.44           C  
ATOM    233  SD  MET A  13      -3.653  15.882   7.206  1.00  0.44           S  
ATOM    234  CE  MET A  13      -3.883  16.570   5.557  1.00  0.44           C  
ATOM    235  H   MET A  13      -4.677  11.545   4.895  1.00  0.36           H  
ATOM    236  HA  MET A  13      -5.834  11.958   7.459  1.00  0.38           H  
ATOM    237 1HB  MET A  13      -3.842  13.102   6.597  1.00  0.53           H  
ATOM    238 2HB  MET A  13      -4.807  13.912   5.416  1.00  0.53           H  
ATOM    239 1HG  MET A  13      -5.947  15.178   7.183  1.00  0.53           H  
ATOM    240 2HG  MET A  13      -5.006  14.304   8.406  1.00  0.53           H  
ATOM    241 1HE  MET A  13      -3.117  17.326   5.376  1.00  0.53           H  
ATOM    242 2HE  MET A  13      -3.794  15.791   4.803  1.00  0.53           H  
ATOM    243 3HE  MET A  13      -4.869  17.032   5.489  1.00  0.53           H  
ATOM    244  N   ARG A  14      -7.625  13.268   4.969  1.00  0.32           N  
ATOM    245  CA  ARG A  14      -8.975  13.726   4.630  1.00  0.35           C  
ATOM    246  C   ARG A  14     -10.051  12.733   5.048  1.00  0.32           C  
ATOM    247  O   ARG A  14     -11.049  13.122   5.666  1.00  0.34           O  
ATOM    248  CB  ARG A  14      -9.098  13.939   3.125  1.00  0.48           C  
ATOM    249  CG  ARG A  14     -10.477  14.360   2.604  1.00  0.48           C  
ATOM    250  CD  ARG A  14     -10.488  14.484   1.098  1.00  0.48           C  
ATOM    251  NE  ARG A  14     -10.162  13.207   0.382  1.00  0.48           N  
ATOM    252  CZ  ARG A  14     -11.013  12.164   0.145  1.00  0.48           C  
ATOM    253  NH1 ARG A  14     -12.269  12.182   0.565  1.00  0.48           N  
ATOM    254  NH2 ARG A  14     -10.585  11.095  -0.538  1.00  0.48           N  
ATOM    255  H   ARG A  14      -6.915  13.240   4.232  1.00  0.38           H  
ATOM    256  HA  ARG A  14      -9.153  14.671   5.143  1.00  0.42           H  
ATOM    257 1HB  ARG A  14      -8.360  14.668   2.794  1.00  0.58           H  
ATOM    258 2HB  ARG A  14      -8.876  13.010   2.631  1.00  0.58           H  
ATOM    259 1HG  ARG A  14     -11.225  13.616   2.884  1.00  0.58           H  
ATOM    260 2HG  ARG A  14     -10.754  15.323   3.032  1.00  0.58           H  
ATOM    261 1HD  ARG A  14     -11.477  14.814   0.778  1.00  0.58           H  
ATOM    262 2HD  ARG A  14      -9.751  15.230   0.802  1.00  0.58           H  
ATOM    263  HE  ARG A  14      -9.220  13.117   0.014  1.00  0.58           H  
ATOM    264 1HH1 ARG A  14     -12.665  12.966   1.100  1.00  0.58           H  
ATOM    265 2HH1 ARG A  14     -12.885  11.408   0.366  1.00  0.58           H  
ATOM    266 1HH2 ARG A  14      -9.619  11.034  -0.914  1.00  0.58           H  
ATOM    267 2HH2 ARG A  14     -11.214  10.330  -0.714  1.00  0.58           H  
ATOM    268  N   LEU A  15      -9.846  11.464   4.712  1.00  0.32           N  
ATOM    269  CA  LEU A  15     -10.807  10.423   5.007  1.00  0.33           C  
ATOM    270  C   LEU A  15     -11.003  10.251   6.493  1.00  0.32           C  
ATOM    271  O   LEU A  15     -12.136  10.057   6.933  1.00  0.34           O  
ATOM    272  CB  LEU A  15     -10.337   9.108   4.384  1.00  0.46           C  
ATOM    273  CG  LEU A  15     -10.380   9.035   2.834  1.00  0.46           C  
ATOM    274  CD1 LEU A  15      -9.640   7.800   2.379  1.00  0.46           C  
ATOM    275  CD2 LEU A  15     -11.824   8.982   2.354  1.00  0.46           C  
ATOM    276  H   LEU A  15      -9.003  11.229   4.194  1.00  0.38           H  
ATOM    277  HA  LEU A  15     -11.761  10.717   4.582  1.00  0.40           H  
ATOM    278 1HB  LEU A  15      -9.303   8.943   4.691  1.00  0.55           H  
ATOM    279 2HB  LEU A  15     -10.948   8.300   4.779  1.00  0.55           H  
ATOM    280  HG  LEU A  15      -9.892   9.908   2.410  1.00  0.55           H  
ATOM    281 1HD1 LEU A  15      -9.656   7.746   1.291  1.00  0.55           H  
ATOM    282 2HD1 LEU A  15      -8.607   7.857   2.722  1.00  0.55           H  
ATOM    283 3HD1 LEU A  15     -10.116   6.913   2.795  1.00  0.55           H  
ATOM    284 1HD2 LEU A  15     -11.836   8.920   1.270  1.00  0.55           H  
ATOM    285 2HD2 LEU A  15     -12.314   8.103   2.771  1.00  0.55           H  
ATOM    286 3HD2 LEU A  15     -12.369   9.873   2.658  1.00  0.55           H  
ATOM    287  N   LEU A  16      -9.930  10.332   7.278  1.00  0.29           N  
ATOM    288  CA  LEU A  16     -10.083  10.198   8.713  1.00  0.29           C  
ATOM    289  C   LEU A  16     -10.944  11.336   9.268  1.00  0.30           C  
ATOM    290  O   LEU A  16     -11.808  11.082  10.123  1.00  0.33           O  
ATOM    291  CB  LEU A  16      -8.707  10.123   9.362  1.00  0.41           C  
ATOM    292  CG  LEU A  16      -7.899   8.818   9.062  1.00  0.41           C  
ATOM    293  CD1 LEU A  16      -6.520   8.983   9.532  1.00  0.41           C  
ATOM    294  CD2 LEU A  16      -8.514   7.643   9.774  1.00  0.41           C  
ATOM    295  H   LEU A  16      -8.997  10.434   6.858  1.00  0.35           H  
ATOM    296  HA  LEU A  16     -10.614   9.277   8.912  1.00  0.35           H  
ATOM    297 1HB  LEU A  16      -8.117  10.972   9.004  1.00  0.49           H  
ATOM    298 2HB  LEU A  16      -8.824  10.209  10.443  1.00  0.49           H  
ATOM    299  HG  LEU A  16      -7.875   8.629   7.991  1.00  0.49           H  
ATOM    300 1HD1 LEU A  16      -5.957   8.073   9.319  1.00  0.49           H  
ATOM    301 2HD1 LEU A  16      -6.068   9.828   9.015  1.00  0.49           H  
ATOM    302 3HD1 LEU A  16      -6.524   9.162  10.569  1.00  0.49           H  
ATOM    303 1HD2 LEU A  16      -7.923   6.780   9.589  1.00  0.49           H  
ATOM    304 2HD2 LEU A  16      -8.528   7.835  10.830  1.00  0.49           H  
ATOM    305 3HD2 LEU A  16      -9.520   7.465   9.431  1.00  0.49           H  
ATOM    306  N   ASP A  17     -10.756  12.582   8.769  1.00  0.30           N  
ATOM    307  CA  ASP A  17     -11.621  13.689   9.211  1.00  0.33           C  
ATOM    308  C   ASP A  17     -13.080  13.482   8.820  1.00  0.36           C  
ATOM    309  O   ASP A  17     -13.981  13.808   9.600  1.00  0.41           O  
ATOM    310  CB  ASP A  17     -11.180  15.049   8.650  1.00  0.45           C  
ATOM    311  CG  ASP A  17      -9.993  15.722   9.337  1.00  0.45           C  
ATOM    312  OD1 ASP A  17      -9.691  15.406  10.471  1.00  0.45           O  
ATOM    313  OD2 ASP A  17      -9.399  16.571   8.720  1.00  0.45           O  
ATOM    314  H   ASP A  17      -9.978  12.755   8.116  1.00  0.36           H  
ATOM    315  HA  ASP A  17     -11.567  13.741  10.298  1.00  0.40           H  
ATOM    316 1HB  ASP A  17     -10.918  14.914   7.597  1.00  0.54           H  
ATOM    317 2HB  ASP A  17     -12.026  15.734   8.678  1.00  0.54           H  
ATOM    318  N   GLU A  18     -13.323  12.946   7.617  1.00  0.37           N  
ATOM    319  CA  GLU A  18     -14.690  12.683   7.164  1.00  0.43           C  
ATOM    320  C   GLU A  18     -15.361  11.611   8.031  1.00  0.44           C  
ATOM    321  O   GLU A  18     -16.542  11.726   8.369  1.00  0.49           O  
ATOM    322  CB  GLU A  18     -14.702  12.258   5.694  1.00  0.58           C  
ATOM    323  CG  GLU A  18     -14.331  13.371   4.709  1.00  0.58           C  
ATOM    324  CD  GLU A  18     -14.272  12.893   3.291  1.00  0.58           C  
ATOM    325  OE1 GLU A  18     -14.504  11.724   3.084  1.00  0.58           O  
ATOM    326  OE2 GLU A  18     -13.965  13.681   2.416  1.00  0.58           O  
ATOM    327  H   GLU A  18     -12.531  12.770   6.988  1.00  0.44           H  
ATOM    328  HA  GLU A  18     -15.264  13.604   7.259  1.00  0.52           H  
ATOM    329 1HB  GLU A  18     -13.999  11.438   5.552  1.00  0.70           H  
ATOM    330 2HB  GLU A  18     -15.691  11.889   5.431  1.00  0.70           H  
ATOM    331 1HG  GLU A  18     -15.075  14.162   4.782  1.00  0.70           H  
ATOM    332 2HG  GLU A  18     -13.371  13.792   4.988  1.00  0.70           H  
ATOM    333  N   LEU A  19     -14.586  10.581   8.399  1.00  0.40           N  
ATOM    334  CA  LEU A  19     -15.027   9.498   9.277  1.00  0.44           C  
ATOM    335  C   LEU A  19     -15.275  10.057  10.686  1.00  0.42           C  
ATOM    336  O   LEU A  19     -16.193   9.626  11.390  1.00  0.49           O  
ATOM    337  CB  LEU A  19     -13.965   8.376   9.268  1.00  0.60           C  
ATOM    338  CG  LEU A  19     -13.825   7.578   7.900  1.00  0.60           C  
ATOM    339  CD1 LEU A  19     -12.554   6.727   7.907  1.00  0.60           C  
ATOM    340  CD2 LEU A  19     -15.028   6.657   7.705  1.00  0.60           C  
ATOM    341  H   LEU A  19     -13.640  10.535   8.010  1.00  0.48           H  
ATOM    342  HA  LEU A  19     -15.970   9.113   8.903  1.00  0.53           H  
ATOM    343 1HB  LEU A  19     -13.000   8.821   9.490  1.00  0.72           H  
ATOM    344 2HB  LEU A  19     -14.202   7.661  10.054  1.00  0.72           H  
ATOM    345  HG  LEU A  19     -13.771   8.282   7.076  1.00  0.72           H  
ATOM    346 1HD1 LEU A  19     -12.469   6.198   6.960  1.00  0.72           H  
ATOM    347 2HD1 LEU A  19     -11.685   7.363   8.035  1.00  0.72           H  
ATOM    348 3HD1 LEU A  19     -12.600   6.016   8.698  1.00  0.72           H  
ATOM    349 1HD2 LEU A  19     -14.915   6.115   6.765  1.00  0.72           H  
ATOM    350 2HD2 LEU A  19     -15.076   5.944   8.530  1.00  0.72           H  
ATOM    351 3HD2 LEU A  19     -15.946   7.233   7.674  1.00  0.72           H  
ATOM    352  N   GLY A  20     -14.452  11.041  11.079  1.00  0.41           N  
ATOM    353  CA  GLY A  20     -14.552  11.733  12.358  1.00  0.42           C  
ATOM    354  C   GLY A  20     -13.566  11.255  13.416  1.00  0.35           C  
ATOM    355  O   GLY A  20     -13.667  11.618  14.597  1.00  0.41           O  
ATOM    356  H   GLY A  20     -13.682  11.294  10.460  1.00  0.49           H  
ATOM    357 1HA  GLY A  20     -14.396  12.798  12.179  1.00  0.50           H  
ATOM    358 2HA  GLY A  20     -15.567  11.629  12.737  1.00  0.50           H  
ATOM    359  N   HIS A  21     -12.601  10.433  13.035  1.00  0.33           N  
ATOM    360  CA  HIS A  21     -11.671   9.942  14.035  1.00  0.36           C  
ATOM    361  C   HIS A  21     -10.576  10.972  14.180  1.00  0.29           C  
ATOM    362  O   HIS A  21      -9.527  10.894  13.529  1.00  0.27           O  
ATOM    363  CB  HIS A  21     -11.135   8.578  13.665  1.00  0.49           C  
ATOM    364  CG  HIS A  21     -10.515   7.836  14.810  1.00  0.49           C  
ATOM    365  ND1 HIS A  21      -9.417   8.288  15.517  1.00  0.49           N  
ATOM    366  CD2 HIS A  21     -10.877   6.663  15.380  1.00  0.49           C  
ATOM    367  CE1 HIS A  21      -9.122   7.389  16.461  1.00  0.49           C  
ATOM    368  NE2 HIS A  21      -9.998   6.411  16.392  1.00  0.49           N  
ATOM    369  H   HIS A  21     -12.466  10.219  12.046  1.00  0.40           H  
ATOM    370  HA  HIS A  21     -12.170   9.848  14.998  1.00  0.43           H  
ATOM    371 1HB  HIS A  21     -11.959   7.988  13.288  1.00  0.59           H  
ATOM    372 2HB  HIS A  21     -10.399   8.679  12.871  1.00  0.59           H  
ATOM    373  HD2 HIS A  21     -11.715   6.031  15.080  1.00  0.59           H  
ATOM    374  HE1 HIS A  21      -8.305   7.437  17.179  1.00  0.59           H  
ATOM    375  HE2 HIS A  21     -10.020   5.595  16.993  1.00  0.59           H  
ATOM    376  N   ALA A  22     -10.858  11.993  14.984  1.00  0.29           N  
ATOM    377  CA  ALA A  22      -9.954  13.126  15.097  1.00  0.28           C  
ATOM    378  C   ALA A  22      -8.566  12.709  15.542  1.00  0.27           C  
ATOM    379  O   ALA A  22      -7.582  13.278  15.074  1.00  0.26           O  
ATOM    380  CB  ALA A  22     -10.504  14.145  16.074  1.00  0.40           C  
ATOM    381  H   ALA A  22     -11.767  11.980  15.457  1.00  0.35           H  
ATOM    382  HA  ALA A  22      -9.873  13.587  14.112  1.00  0.34           H  
ATOM    383 1HB  ALA A  22      -9.835  15.002  16.119  1.00  0.48           H  
ATOM    384 2HB  ALA A  22     -11.489  14.470  15.738  1.00  0.48           H  
ATOM    385 3HB  ALA A  22     -10.587  13.697  17.061  1.00  0.48           H  
ATOM    386  N   GLU A  23      -8.462  11.728  16.438  1.00  0.30           N  
ATOM    387  CA  GLU A  23      -7.137  11.330  16.887  1.00  0.32           C  
ATOM    388  C   GLU A  23      -6.314  10.748  15.755  1.00  0.27           C  
ATOM    389  O   GLU A  23      -5.163  11.149  15.559  1.00  0.27           O  
ATOM    390  CB  GLU A  23      -7.200  10.343  18.041  1.00  0.44           C  
ATOM    391  CG  GLU A  23      -5.831   9.869  18.507  1.00  0.44           C  
ATOM    392  CD  GLU A  23      -5.897   8.893  19.620  1.00  0.44           C  
ATOM    393  OE1 GLU A  23      -6.961   8.694  20.154  1.00  0.44           O  
ATOM    394  OE2 GLU A  23      -4.878   8.303  19.916  1.00  0.44           O  
ATOM    395  H   GLU A  23      -9.292  11.270  16.791  1.00  0.36           H  
ATOM    396  HA  GLU A  23      -6.619  12.213  17.243  1.00  0.38           H  
ATOM    397 1HB  GLU A  23      -7.697  10.812  18.888  1.00  0.53           H  
ATOM    398 2HB  GLU A  23      -7.782   9.501  17.760  1.00  0.53           H  
ATOM    399 1HG  GLU A  23      -5.313   9.394  17.676  1.00  0.53           H  
ATOM    400 2HG  GLU A  23      -5.244  10.732  18.815  1.00  0.53           H  
ATOM    401  N   ALA A  24      -6.878   9.791  15.009  1.00  0.27           N  
ATOM    402  CA  ALA A  24      -6.137   9.200  13.912  1.00  0.25           C  
ATOM    403  C   ALA A  24      -5.787  10.250  12.873  1.00  0.20           C  
ATOM    404  O   ALA A  24      -4.694  10.207  12.305  1.00  0.19           O  
ATOM    405  CB  ALA A  24      -6.938   8.095  13.272  1.00  0.36           C  
ATOM    406  H   ALA A  24      -7.824   9.455  15.215  1.00  0.32           H  
ATOM    407  HA  ALA A  24      -5.213   8.787  14.304  1.00  0.30           H  
ATOM    408 1HB  ALA A  24      -6.379   7.661  12.469  1.00  0.43           H  
ATOM    409 2HB  ALA A  24      -7.164   7.334  14.013  1.00  0.43           H  
ATOM    410 3HB  ALA A  24      -7.861   8.519  12.893  1.00  0.43           H  
ATOM    411  N   SER A  25      -6.696  11.197  12.620  1.00  0.20           N  
ATOM    412  CA  SER A  25      -6.443  12.233  11.630  1.00  0.20           C  
ATOM    413  C   SER A  25      -5.249  13.081  12.020  1.00  0.19           C  
ATOM    414  O   SER A  25      -4.371  13.359  11.190  1.00  0.21           O  
ATOM    415  CB  SER A  25      -7.632  13.124  11.468  1.00  0.28           C  
ATOM    416  OG  SER A  25      -7.350  14.107  10.533  1.00  0.28           O  
ATOM    417  H   SER A  25      -7.599  11.176  13.107  1.00  0.24           H  
ATOM    418  HA  SER A  25      -6.231  11.759  10.674  1.00  0.24           H  
ATOM    419 1HB  SER A  25      -8.500  12.550  11.153  1.00  0.34           H  
ATOM    420 2HB  SER A  25      -7.878  13.586  12.419  1.00  0.34           H  
ATOM    421  HG  SER A  25      -8.137  14.691  10.524  1.00  0.34           H  
ATOM    422  N   MET A  26      -5.212  13.503  13.292  1.00  0.20           N  
ATOM    423  CA  MET A  26      -4.109  14.300  13.796  1.00  0.23           C  
ATOM    424  C   MET A  26      -2.810  13.511  13.717  1.00  0.23           C  
ATOM    425  O   MET A  26      -1.770  14.072  13.355  1.00  0.26           O  
ATOM    426  CB  MET A  26      -4.407  14.757  15.218  1.00  0.31           C  
ATOM    427  CG  MET A  26      -5.502  15.834  15.296  1.00  0.31           C  
ATOM    428  SD  MET A  26      -5.743  16.524  16.948  1.00  0.31           S  
ATOM    429  CE  MET A  26      -6.643  15.198  17.764  1.00  0.31           C  
ATOM    430  H   MET A  26      -5.997  13.275  13.914  1.00  0.24           H  
ATOM    431  HA  MET A  26      -4.002  15.179  13.163  1.00  0.28           H  
ATOM    432 1HB  MET A  26      -4.733  13.894  15.800  1.00  0.37           H  
ATOM    433 2HB  MET A  26      -3.499  15.146  15.678  1.00  0.37           H  
ATOM    434 1HG  MET A  26      -5.234  16.647  14.625  1.00  0.37           H  
ATOM    435 2HG  MET A  26      -6.443  15.426  14.953  1.00  0.37           H  
ATOM    436 1HE  MET A  26      -6.873  15.489  18.788  1.00  0.37           H  
ATOM    437 2HE  MET A  26      -7.568  15.000  17.226  1.00  0.37           H  
ATOM    438 3HE  MET A  26      -6.034  14.308  17.777  1.00  0.37           H  
ATOM    439  N   ARG A  27      -2.865  12.206  14.027  1.00  0.21           N  
ATOM    440  CA  ARG A  27      -1.673  11.388  13.924  1.00  0.23           C  
ATOM    441  C   ARG A  27      -1.178  11.348  12.487  1.00  0.23           C  
ATOM    442  O   ARG A  27       0.022  11.504  12.263  1.00  0.27           O  
ATOM    443  CB  ARG A  27      -1.925   9.979  14.435  1.00  0.31           C  
ATOM    444  CG  ARG A  27      -2.060   9.863  15.946  1.00  0.31           C  
ATOM    445  CD  ARG A  27      -2.325   8.462  16.386  1.00  0.31           C  
ATOM    446  NE  ARG A  27      -2.478   8.370  17.847  1.00  0.31           N  
ATOM    447  CZ  ARG A  27      -1.481   8.280  18.745  1.00  0.31           C  
ATOM    448  NH1 ARG A  27      -0.206   8.263  18.384  1.00  0.31           N  
ATOM    449  NH2 ARG A  27      -1.826   8.210  20.010  1.00  0.31           N  
ATOM    450  H   ARG A  27      -3.741  11.800  14.373  1.00  0.25           H  
ATOM    451  HA  ARG A  27      -0.897  11.838  14.543  1.00  0.28           H  
ATOM    452 1HB  ARG A  27      -2.843   9.606  14.002  1.00  0.37           H  
ATOM    453 2HB  ARG A  27      -1.118   9.324  14.111  1.00  0.37           H  
ATOM    454 1HG  ARG A  27      -1.138  10.205  16.410  1.00  0.37           H  
ATOM    455 2HG  ARG A  27      -2.880  10.485  16.289  1.00  0.37           H  
ATOM    456 1HD  ARG A  27      -3.259   8.125  15.931  1.00  0.37           H  
ATOM    457 2HD  ARG A  27      -1.518   7.805  16.073  1.00  0.37           H  
ATOM    458  HE  ARG A  27      -3.429   8.372  18.256  1.00  0.37           H  
ATOM    459 1HH1 ARG A  27       0.049   8.318  17.411  1.00  0.37           H  
ATOM    460 2HH1 ARG A  27       0.518   8.195  19.086  1.00  0.37           H  
ATOM    461 1HH2 ARG A  27      -2.836   8.228  20.234  1.00  0.37           H  
ATOM    462 2HH2 ARG A  27      -1.131   8.141  20.736  1.00  0.37           H  
ATOM    463  N   VAL A  28      -2.090  11.212  11.513  1.00  0.19           N  
ATOM    464  CA  VAL A  28      -1.674  11.184  10.120  1.00  0.21           C  
ATOM    465  C   VAL A  28      -1.046  12.501   9.726  1.00  0.24           C  
ATOM    466  O   VAL A  28      -0.025  12.494   9.046  1.00  0.27           O  
ATOM    467  CB  VAL A  28      -2.791  10.777   9.149  1.00  0.29           C  
ATOM    468  CG1 VAL A  28      -2.318  10.946   7.680  1.00  0.29           C  
ATOM    469  CG2 VAL A  28      -3.108   9.353   9.396  1.00  0.29           C  
ATOM    470  H   VAL A  28      -3.071  11.053  11.769  1.00  0.23           H  
ATOM    471  HA  VAL A  28      -0.912  10.433  10.021  1.00  0.25           H  
ATOM    472  HB  VAL A  28      -3.677  11.405   9.307  1.00  0.35           H  
ATOM    473 1HG1 VAL A  28      -3.107  10.635   6.999  1.00  0.35           H  
ATOM    474 2HG1 VAL A  28      -2.068  11.978   7.482  1.00  0.35           H  
ATOM    475 3HG1 VAL A  28      -1.436  10.332   7.510  1.00  0.35           H  
ATOM    476 1HG2 VAL A  28      -3.865   9.025   8.727  1.00  0.35           H  
ATOM    477 2HG2 VAL A  28      -2.223   8.780   9.238  1.00  0.35           H  
ATOM    478 3HG2 VAL A  28      -3.445   9.228  10.414  1.00  0.35           H  
ATOM    479  N   SER A  29      -1.617  13.630  10.143  1.00  0.26           N  
ATOM    480  CA  SER A  29      -1.001  14.906   9.804  1.00  0.30           C  
ATOM    481  C   SER A  29       0.461  14.915  10.262  1.00  0.32           C  
ATOM    482  O   SER A  29       1.360  15.289   9.497  1.00  0.35           O  
ATOM    483  CB  SER A  29      -1.750  16.047  10.457  1.00  0.40           C  
ATOM    484  OG  SER A  29      -1.161  17.282  10.150  1.00  0.40           O  
ATOM    485  H   SER A  29      -2.497  13.596  10.671  1.00  0.31           H  
ATOM    486  HA  SER A  29      -1.027  15.035   8.727  1.00  0.36           H  
ATOM    487 1HB  SER A  29      -2.788  16.036  10.131  1.00  0.48           H  
ATOM    488 2HB  SER A  29      -1.752  15.905  11.535  1.00  0.48           H  
ATOM    489  HG  SER A  29      -1.717  17.945  10.560  1.00  0.48           H  
ATOM    490  N   ASP A  30       0.723  14.489  11.507  1.00  0.31           N  
ATOM    491  CA  ASP A  30       2.108  14.448  11.967  1.00  0.32           C  
ATOM    492  C   ASP A  30       2.956  13.464  11.154  1.00  0.29           C  
ATOM    493  O   ASP A  30       4.109  13.768  10.829  1.00  0.31           O  
ATOM    494  CB  ASP A  30       2.197  14.074  13.447  1.00  0.44           C  
ATOM    495  CG  ASP A  30       1.759  15.185  14.413  1.00  0.44           C  
ATOM    496  OD1 ASP A  30       1.641  16.321  14.009  1.00  0.44           O  
ATOM    497  OD2 ASP A  30       1.560  14.874  15.563  1.00  0.44           O  
ATOM    498  H   ASP A  30      -0.053  14.231  12.130  1.00  0.37           H  
ATOM    499  HA  ASP A  30       2.533  15.443  11.843  1.00  0.38           H  
ATOM    500 1HB  ASP A  30       1.565  13.199  13.625  1.00  0.53           H  
ATOM    501 2HB  ASP A  30       3.221  13.786  13.686  1.00  0.53           H  
ATOM    502  N   LEU A  31       2.388  12.302  10.787  1.00  0.26           N  
ATOM    503  CA  LEU A  31       3.127  11.302  10.014  1.00  0.26           C  
ATOM    504  C   LEU A  31       3.520  11.878   8.656  1.00  0.26           C  
ATOM    505  O   LEU A  31       4.644  11.666   8.187  1.00  0.27           O  
ATOM    506  CB  LEU A  31       2.268  10.040   9.787  1.00  0.36           C  
ATOM    507  CG  LEU A  31       1.892   9.153  11.041  1.00  0.36           C  
ATOM    508  CD1 LEU A  31       0.907   8.100  10.612  1.00  0.36           C  
ATOM    509  CD2 LEU A  31       3.093   8.508  11.624  1.00  0.36           C  
ATOM    510  H   LEU A  31       1.445  12.090  11.129  1.00  0.31           H  
ATOM    511  HA  LEU A  31       4.036  11.049  10.550  1.00  0.31           H  
ATOM    512 1HB  LEU A  31       1.345  10.346   9.311  1.00  0.43           H  
ATOM    513 2HB  LEU A  31       2.796   9.397   9.089  1.00  0.43           H  
ATOM    514  HG  LEU A  31       1.439   9.754  11.787  1.00  0.43           H  
ATOM    515 1HD1 LEU A  31       0.632   7.486  11.468  1.00  0.43           H  
ATOM    516 2HD1 LEU A  31       0.029   8.534  10.206  1.00  0.43           H  
ATOM    517 3HD1 LEU A  31       1.377   7.494   9.867  1.00  0.43           H  
ATOM    518 1HD2 LEU A  31       2.798   7.898  12.478  1.00  0.43           H  
ATOM    519 2HD2 LEU A  31       3.553   7.885  10.878  1.00  0.43           H  
ATOM    520 3HD2 LEU A  31       3.781   9.266  11.956  1.00  0.43           H  
ATOM    521  N   ILE A  32       2.615  12.662   8.049  1.00  0.26           N  
ATOM    522  CA  ILE A  32       2.881  13.277   6.756  1.00  0.30           C  
ATOM    523  C   ILE A  32       4.019  14.233   6.818  1.00  0.30           C  
ATOM    524  O   ILE A  32       4.937  14.146   6.001  1.00  0.33           O  
ATOM    525  CB  ILE A  32       1.698  14.133   6.222  1.00  0.40           C  
ATOM    526  CG1 ILE A  32       0.549  13.269   5.877  1.00  0.40           C  
ATOM    527  CG2 ILE A  32       2.155  14.956   4.970  1.00  0.40           C  
ATOM    528  CD1 ILE A  32      -0.773  13.974   5.625  1.00  0.40           C  
ATOM    529  H   ILE A  32       1.697  12.762   8.489  1.00  0.31           H  
ATOM    530  HA  ILE A  32       3.125  12.497   6.041  1.00  0.36           H  
ATOM    531  HB  ILE A  32       1.369  14.820   7.000  1.00  0.48           H  
ATOM    532 1HG1 ILE A  32       0.819  12.758   5.008  1.00  0.48           H  
ATOM    533 2HG1 ILE A  32       0.409  12.551   6.669  1.00  0.48           H  
ATOM    534 1HG2 ILE A  32       1.344  15.547   4.630  1.00  0.48           H  
ATOM    535 2HG2 ILE A  32       2.974  15.633   5.195  1.00  0.48           H  
ATOM    536 3HG2 ILE A  32       2.469  14.275   4.179  1.00  0.48           H  
ATOM    537 1HD1 ILE A  32      -1.529  13.235   5.371  1.00  0.48           H  
ATOM    538 2HD1 ILE A  32      -1.070  14.497   6.517  1.00  0.48           H  
ATOM    539 3HD1 ILE A  32      -0.688  14.672   4.817  1.00  0.48           H  
ATOM    540  N   TYR A  33       3.992  15.146   7.773  1.00  0.31           N  
ATOM    541  CA  TYR A  33       5.029  16.140   7.761  1.00  0.33           C  
ATOM    542  C   TYR A  33       6.368  15.581   8.194  1.00  0.29           C  
ATOM    543  O   TYR A  33       7.391  16.007   7.652  1.00  0.33           O  
ATOM    544  CB  TYR A  33       4.556  17.366   8.519  1.00  0.45           C  
ATOM    545  CG  TYR A  33       3.407  17.997   7.724  1.00  0.45           C  
ATOM    546  CD1 TYR A  33       2.117  17.969   8.224  1.00  0.45           C  
ATOM    547  CD2 TYR A  33       3.639  18.540   6.458  1.00  0.45           C  
ATOM    548  CE1 TYR A  33       1.070  18.474   7.484  1.00  0.45           C  
ATOM    549  CE2 TYR A  33       2.589  19.043   5.720  1.00  0.45           C  
ATOM    550  CZ  TYR A  33       1.309  19.012   6.230  1.00  0.45           C  
ATOM    551  OH  TYR A  33       0.262  19.513   5.494  1.00  0.45           O  
ATOM    552  H   TYR A  33       3.216  15.168   8.449  1.00  0.37           H  
ATOM    553  HA  TYR A  33       5.161  16.453   6.730  1.00  0.40           H  
ATOM    554 1HB  TYR A  33       4.193  17.082   9.512  1.00  0.54           H  
ATOM    555 2HB  TYR A  33       5.361  18.090   8.628  1.00  0.54           H  
ATOM    556  HD1 TYR A  33       1.924  17.546   9.204  1.00  0.54           H  
ATOM    557  HD2 TYR A  33       4.645  18.561   6.042  1.00  0.54           H  
ATOM    558  HE1 TYR A  33       0.058  18.444   7.889  1.00  0.54           H  
ATOM    559  HE2 TYR A  33       2.770  19.463   4.730  1.00  0.54           H  
ATOM    560  HH  TYR A  33       0.576  19.733   4.611  1.00  0.54           H  
ATOM    561  N   GLU A  34       6.390  14.617   9.121  1.00  0.27           N  
ATOM    562  CA  GLU A  34       7.662  14.014   9.491  1.00  0.28           C  
ATOM    563  C   GLU A  34       8.210  13.247   8.282  1.00  0.28           C  
ATOM    564  O   GLU A  34       9.421  13.248   8.010  1.00  0.32           O  
ATOM    565  CB  GLU A  34       7.499  13.127  10.727  1.00  0.39           C  
ATOM    566  CG  GLU A  34       7.280  13.902  12.029  1.00  0.39           C  
ATOM    567  CD  GLU A  34       8.516  14.670  12.448  1.00  0.39           C  
ATOM    568  OE1 GLU A  34       9.549  14.046  12.574  1.00  0.39           O  
ATOM    569  OE2 GLU A  34       8.451  15.865  12.614  1.00  0.39           O  
ATOM    570  H   GLU A  34       5.531  14.309   9.589  1.00  0.32           H  
ATOM    571  HA  GLU A  34       8.366  14.807   9.740  1.00  0.34           H  
ATOM    572 1HB  GLU A  34       6.629  12.485  10.592  1.00  0.47           H  
ATOM    573 2HB  GLU A  34       8.373  12.492  10.846  1.00  0.47           H  
ATOM    574 1HG  GLU A  34       6.459  14.604  11.884  1.00  0.47           H  
ATOM    575 2HG  GLU A  34       6.994  13.205  12.815  1.00  0.47           H  
ATOM    576  N   PHE A  35       7.330  12.603   7.513  1.00  0.26           N  
ATOM    577  CA  PHE A  35       7.828  11.937   6.337  1.00  0.28           C  
ATOM    578  C   PHE A  35       8.476  12.949   5.415  1.00  0.30           C  
ATOM    579  O   PHE A  35       9.626  12.791   5.023  1.00  0.32           O  
ATOM    580  CB  PHE A  35       6.766  11.186   5.545  1.00  0.38           C  
ATOM    581  CG  PHE A  35       7.413  10.591   4.348  1.00  0.38           C  
ATOM    582  CD1 PHE A  35       8.117   9.424   4.472  1.00  0.38           C  
ATOM    583  CD2 PHE A  35       7.389  11.223   3.118  1.00  0.38           C  
ATOM    584  CE1 PHE A  35       8.778   8.892   3.402  1.00  0.38           C  
ATOM    585  CE2 PHE A  35       8.055  10.689   2.053  1.00  0.38           C  
ATOM    586  CZ  PHE A  35       8.749   9.520   2.194  1.00  0.38           C  
ATOM    587  H   PHE A  35       6.339  12.530   7.763  1.00  0.31           H  
ATOM    588  HA  PHE A  35       8.590  11.222   6.637  1.00  0.34           H  
ATOM    589 1HB  PHE A  35       6.322  10.396   6.152  1.00  0.46           H  
ATOM    590 2HB  PHE A  35       5.972  11.864   5.230  1.00  0.46           H  
ATOM    591  HD1 PHE A  35       8.154   8.930   5.436  1.00  0.46           H  
ATOM    592  HD2 PHE A  35       6.847  12.159   3.003  1.00  0.46           H  
ATOM    593  HE1 PHE A  35       9.341   7.978   3.516  1.00  0.46           H  
ATOM    594  HE2 PHE A  35       8.038  11.199   1.090  1.00  0.46           H  
ATOM    595  HZ  PHE A  35       9.285   9.094   1.346  1.00  0.46           H  
ATOM    596  N   MET A  36       7.782  14.044   5.112  1.00  0.32           N  
ATOM    597  CA  MET A  36       8.343  14.982   4.149  1.00  0.39           C  
ATOM    598  C   MET A  36       9.676  15.590   4.636  1.00  0.41           C  
ATOM    599  O   MET A  36      10.571  15.842   3.823  1.00  0.50           O  
ATOM    600  CB  MET A  36       7.338  16.106   3.879  1.00  0.52           C  
ATOM    601  CG  MET A  36       6.000  15.650   3.252  1.00  0.52           C  
ATOM    602  SD  MET A  36       6.111  14.843   1.665  1.00  0.52           S  
ATOM    603  CE  MET A  36       4.537  13.951   1.732  1.00  0.52           C  
ATOM    604  H   MET A  36       6.843  14.176   5.500  1.00  0.38           H  
ATOM    605  HA  MET A  36       8.541  14.444   3.225  1.00  0.47           H  
ATOM    606 1HB  MET A  36       7.104  16.603   4.824  1.00  0.62           H  
ATOM    607 2HB  MET A  36       7.792  16.847   3.223  1.00  0.62           H  
ATOM    608 1HG  MET A  36       5.524  14.969   3.915  1.00  0.62           H  
ATOM    609 2HG  MET A  36       5.344  16.516   3.151  1.00  0.62           H  
ATOM    610 1HE  MET A  36       4.398  13.385   0.814  1.00  0.62           H  
ATOM    611 2HE  MET A  36       4.535  13.270   2.585  1.00  0.62           H  
ATOM    612 3HE  MET A  36       3.723  14.662   1.842  1.00  0.62           H  
ATOM    613  N   LYS A  37       9.809  15.816   5.952  1.00  0.39           N  
ATOM    614  CA  LYS A  37      11.021  16.382   6.549  1.00  0.43           C  
ATOM    615  C   LYS A  37      12.199  15.401   6.722  1.00  0.41           C  
ATOM    616  O   LYS A  37      13.350  15.766   6.470  1.00  0.47           O  
ATOM    617  CB  LYS A  37      10.693  16.973   7.917  1.00  0.59           C  
ATOM    618  CG  LYS A  37       9.846  18.232   7.895  1.00  0.59           C  
ATOM    619  CD  LYS A  37       9.539  18.687   9.318  1.00  0.59           C  
ATOM    620  CE  LYS A  37       8.679  19.940   9.344  1.00  0.59           C  
ATOM    621  NZ  LYS A  37       8.353  20.355  10.742  1.00  0.59           N  
ATOM    622  H   LYS A  37       9.001  15.634   6.556  1.00  0.47           H  
ATOM    623  HA  LYS A  37      11.362  17.185   5.897  1.00  0.52           H  
ATOM    624 1HB  LYS A  37      10.154  16.223   8.503  1.00  0.71           H  
ATOM    625 2HB  LYS A  37      11.618  17.194   8.445  1.00  0.71           H  
ATOM    626 1HG  LYS A  37      10.385  19.020   7.369  1.00  0.71           H  
ATOM    627 2HG  LYS A  37       8.915  18.037   7.364  1.00  0.71           H  
ATOM    628 1HD  LYS A  37       9.005  17.884   9.841  1.00  0.71           H  
ATOM    629 2HD  LYS A  37      10.468  18.884   9.847  1.00  0.71           H  
ATOM    630 1HE  LYS A  37       9.212  20.749   8.849  1.00  0.71           H  
ATOM    631 2HE  LYS A  37       7.749  19.747   8.806  1.00  0.71           H  
ATOM    632 1HZ  LYS A  37       7.782  21.189  10.726  1.00  0.71           H  
ATOM    633 2HZ  LYS A  37       7.847  19.609  11.206  1.00  0.71           H  
ATOM    634 3HZ  LYS A  37       9.208  20.543  11.247  1.00  0.71           H  
ATOM    635  N   LYS A  38      11.925  14.176   7.189  1.00  0.35           N  
ATOM    636  CA  LYS A  38      12.973  13.188   7.462  1.00  0.37           C  
ATOM    637  C   LYS A  38      13.030  12.050   6.435  1.00  0.35           C  
ATOM    638  O   LYS A  38      14.098  11.478   6.204  1.00  0.39           O  
ATOM    639  CB  LYS A  38      12.779  12.600   8.861  1.00  0.51           C  
ATOM    640  CG  LYS A  38      12.996  13.593  10.008  1.00  0.51           C  
ATOM    641  CD  LYS A  38      12.793  12.907  11.367  1.00  0.51           C  
ATOM    642  CE  LYS A  38      13.151  13.806  12.569  1.00  0.51           C  
ATOM    643  NZ  LYS A  38      12.244  14.988  12.694  1.00  0.51           N  
ATOM    644  H   LYS A  38      10.961  13.933   7.399  1.00  0.42           H  
ATOM    645  HA  LYS A  38      13.934  13.699   7.433  1.00  0.44           H  
ATOM    646 1HB  LYS A  38      11.762  12.212   8.948  1.00  0.61           H  
ATOM    647 2HB  LYS A  38      13.462  11.763   9.000  1.00  0.61           H  
ATOM    648 1HG  LYS A  38      14.003  14.004   9.948  1.00  0.61           H  
ATOM    649 2HG  LYS A  38      12.279  14.407   9.903  1.00  0.61           H  
ATOM    650 1HD  LYS A  38      11.740  12.620  11.463  1.00  0.61           H  
ATOM    651 2HD  LYS A  38      13.400  12.005  11.413  1.00  0.61           H  
ATOM    652 1HE  LYS A  38      13.066  13.208  13.475  1.00  0.61           H  
ATOM    653 2HE  LYS A  38      14.178  14.155  12.471  1.00  0.61           H  
ATOM    654 1HZ  LYS A  38      12.496  15.532  13.502  1.00  0.61           H  
ATOM    655 2HZ  LYS A  38      12.310  15.562  11.876  1.00  0.61           H  
ATOM    656 3HZ  LYS A  38      11.263  14.665  12.791  1.00  0.61           H  
ATOM    657  N   GLY A  39      11.890  11.707   5.832  1.00  0.34           N  
ATOM    658  CA  GLY A  39      11.826  10.631   4.835  1.00  0.37           C  
ATOM    659  C   GLY A  39      11.734   9.206   5.384  1.00  0.36           C  
ATOM    660  O   GLY A  39      12.088   8.246   4.697  1.00  0.40           O  
ATOM    661  H   GLY A  39      11.023  12.204   6.067  1.00  0.41           H  
ATOM    662 1HA  GLY A  39      10.962  10.817   4.196  1.00  0.44           H  
ATOM    663 2HA  GLY A  39      12.698  10.706   4.187  1.00  0.44           H  
ATOM    664  N   ASP A  40      11.283   9.043   6.623  1.00  0.35           N  
ATOM    665  CA  ASP A  40      11.165   7.709   7.194  1.00  0.36           C  
ATOM    666  C   ASP A  40       9.865   7.074   6.727  1.00  0.35           C  
ATOM    667  O   ASP A  40       8.783   7.428   7.193  1.00  0.35           O  
ATOM    668  CB  ASP A  40      11.225   7.756   8.720  1.00  0.50           C  
ATOM    669  CG  ASP A  40      11.196   6.355   9.413  1.00  0.50           C  
ATOM    670  OD1 ASP A  40      10.766   5.352   8.823  1.00  0.50           O  
ATOM    671  OD2 ASP A  40      11.642   6.300  10.543  1.00  0.50           O  
ATOM    672  H   ASP A  40      11.014   9.846   7.171  1.00  0.42           H  
ATOM    673  HA  ASP A  40      11.996   7.100   6.835  1.00  0.43           H  
ATOM    674 1HB  ASP A  40      12.137   8.275   9.024  1.00  0.60           H  
ATOM    675 2HB  ASP A  40      10.386   8.341   9.091  1.00  0.60           H  
ATOM    676  N   GLU A  41       9.976   6.136   5.800  1.00  0.36           N  
ATOM    677  CA  GLU A  41       8.845   5.505   5.125  1.00  0.39           C  
ATOM    678  C   GLU A  41       7.897   4.761   6.054  1.00  0.39           C  
ATOM    679  O   GLU A  41       6.742   4.524   5.688  1.00  0.40           O  
ATOM    680  CB  GLU A  41       9.356   4.579   4.019  1.00  0.53           C  
ATOM    681  CG  GLU A  41       9.967   5.334   2.824  1.00  0.53           C  
ATOM    682  CD  GLU A  41      10.594   4.445   1.784  1.00  0.53           C  
ATOM    683  OE1 GLU A  41      10.883   3.306   2.085  1.00  0.53           O  
ATOM    684  OE2 GLU A  41      10.761   4.886   0.678  1.00  0.53           O  
ATOM    685  H   GLU A  41      10.913   5.879   5.507  1.00  0.43           H  
ATOM    686  HA  GLU A  41       8.266   6.290   4.646  1.00  0.47           H  
ATOM    687 1HB  GLU A  41      10.115   3.912   4.426  1.00  0.64           H  
ATOM    688 2HB  GLU A  41       8.535   3.962   3.649  1.00  0.64           H  
ATOM    689 1HG  GLU A  41       9.176   5.910   2.345  1.00  0.64           H  
ATOM    690 2HG  GLU A  41      10.716   6.035   3.192  1.00  0.64           H  
ATOM    691  N   ARG A  42       8.350   4.394   7.256  1.00  0.39           N  
ATOM    692  CA  ARG A  42       7.469   3.664   8.167  1.00  0.42           C  
ATOM    693  C   ARG A  42       6.301   4.548   8.608  1.00  0.38           C  
ATOM    694  O   ARG A  42       5.281   4.048   9.084  1.00  0.40           O  
ATOM    695  CB  ARG A  42       8.226   3.171   9.377  1.00  0.58           C  
ATOM    696  CG  ARG A  42       9.255   2.098   9.066  1.00  0.58           C  
ATOM    697  CD  ARG A  42      10.023   1.727  10.260  1.00  0.58           C  
ATOM    698  NE  ARG A  42      10.823   2.846  10.719  1.00  0.58           N  
ATOM    699  CZ  ARG A  42      11.567   2.871  11.845  1.00  0.58           C  
ATOM    700  NH1 ARG A  42      11.643   1.810  12.638  1.00  0.58           N  
ATOM    701  NH2 ARG A  42      12.216   3.978  12.145  1.00  0.58           N  
ATOM    702  H   ARG A  42       9.301   4.665   7.564  1.00  0.47           H  
ATOM    703  HA  ARG A  42       7.070   2.794   7.640  1.00  0.50           H  
ATOM    704 1HB  ARG A  42       8.736   4.015   9.843  1.00  0.70           H  
ATOM    705 2HB  ARG A  42       7.526   2.764  10.105  1.00  0.70           H  
ATOM    706 1HG  ARG A  42       8.752   1.211   8.677  1.00  0.70           H  
ATOM    707 2HG  ARG A  42       9.954   2.479   8.320  1.00  0.70           H  
ATOM    708 1HD  ARG A  42       9.336   1.441  11.055  1.00  0.70           H  
ATOM    709 2HD  ARG A  42      10.687   0.899  10.023  1.00  0.70           H  
ATOM    710  HE  ARG A  42      10.816   3.709  10.132  1.00  0.70           H  
ATOM    711 1HH1 ARG A  42      11.144   0.964  12.406  1.00  0.70           H  
ATOM    712 2HH1 ARG A  42      12.203   1.846  13.477  1.00  0.70           H  
ATOM    713 1HH2 ARG A  42      12.118   4.807  11.520  1.00  0.70           H  
ATOM    714 2HH2 ARG A  42      12.778   4.038  12.973  1.00  0.70           H  
ATOM    715  N   LEU A  43       6.466   5.868   8.456  1.00  0.35           N  
ATOM    716  CA  LEU A  43       5.444   6.834   8.803  1.00  0.33           C  
ATOM    717  C   LEU A  43       4.279   6.700   7.835  1.00  0.32           C  
ATOM    718  O   LEU A  43       3.126   6.993   8.171  1.00  0.32           O  
ATOM    719  CB  LEU A  43       6.037   8.233   8.708  1.00  0.47           C  
ATOM    720  CG  LEU A  43       7.138   8.586   9.735  1.00  0.47           C  
ATOM    721  CD1 LEU A  43       7.739   9.856   9.323  1.00  0.47           C  
ATOM    722  CD2 LEU A  43       6.570   8.745  11.119  1.00  0.47           C  
ATOM    723  H   LEU A  43       7.335   6.224   8.045  1.00  0.42           H  
ATOM    724  HA  LEU A  43       5.092   6.623   9.806  1.00  0.40           H  
ATOM    725 1HB  LEU A  43       6.464   8.351   7.713  1.00  0.56           H  
ATOM    726 2HB  LEU A  43       5.234   8.961   8.817  1.00  0.56           H  
ATOM    727  HG  LEU A  43       7.905   7.809   9.737  1.00  0.56           H  
ATOM    728 1HD1 LEU A  43       8.525  10.141  10.015  1.00  0.56           H  
ATOM    729 2HD1 LEU A  43       8.156   9.737   8.331  1.00  0.56           H  
ATOM    730 3HD1 LEU A  43       6.961  10.604   9.312  1.00  0.56           H  
ATOM    731 1HD2 LEU A  43       7.371   9.015  11.806  1.00  0.56           H  
ATOM    732 2HD2 LEU A  43       5.836   9.535  11.101  1.00  0.56           H  
ATOM    733 3HD2 LEU A  43       6.112   7.819  11.452  1.00  0.56           H  
ATOM    734  N   LEU A  44       4.581   6.300   6.601  1.00  0.32           N  
ATOM    735  CA  LEU A  44       3.563   6.198   5.599  1.00  0.33           C  
ATOM    736  C   LEU A  44       2.747   4.968   5.945  1.00  0.30           C  
ATOM    737  O   LEU A  44       1.511   5.009   6.024  1.00  0.30           O  
ATOM    738  CB  LEU A  44       4.240   6.010   4.223  1.00  0.46           C  
ATOM    739  CG  LEU A  44       5.143   7.174   3.683  1.00  0.46           C  
ATOM    740  CD1 LEU A  44       5.831   6.681   2.419  1.00  0.46           C  
ATOM    741  CD2 LEU A  44       4.337   8.433   3.402  1.00  0.46           C  
ATOM    742  H   LEU A  44       5.522   6.009   6.341  1.00  0.38           H  
ATOM    743  HA  LEU A  44       2.925   7.076   5.624  1.00  0.40           H  
ATOM    744 1HB  LEU A  44       4.862   5.125   4.275  1.00  0.55           H  
ATOM    745 2HB  LEU A  44       3.498   5.814   3.482  1.00  0.55           H  
ATOM    746  HG  LEU A  44       5.910   7.407   4.418  1.00  0.55           H  
ATOM    747 1HD1 LEU A  44       6.484   7.459   2.030  1.00  0.55           H  
ATOM    748 2HD1 LEU A  44       6.425   5.795   2.654  1.00  0.55           H  
ATOM    749 3HD1 LEU A  44       5.082   6.425   1.671  1.00  0.55           H  
ATOM    750 1HD2 LEU A  44       4.999   9.206   3.030  1.00  0.55           H  
ATOM    751 2HD2 LEU A  44       3.579   8.223   2.664  1.00  0.55           H  
ATOM    752 3HD2 LEU A  44       3.879   8.777   4.314  1.00  0.55           H  
ATOM    753  N   GLU A  45       3.451   3.894   6.317  1.00  0.31           N  
ATOM    754  CA  GLU A  45       2.779   2.643   6.650  1.00  0.32           C  
ATOM    755  C   GLU A  45       1.820   2.836   7.822  1.00  0.29           C  
ATOM    756  O   GLU A  45       0.710   2.283   7.818  1.00  0.29           O  
ATOM    757  CB  GLU A  45       3.799   1.556   6.982  1.00  0.44           C  
ATOM    758  CG  GLU A  45       4.621   1.077   5.789  1.00  0.44           C  
ATOM    759  CD  GLU A  45       5.649   0.038   6.165  1.00  0.44           C  
ATOM    760  OE1 GLU A  45       5.828  -0.196   7.339  1.00  0.44           O  
ATOM    761  OE2 GLU A  45       6.249  -0.524   5.279  1.00  0.44           O  
ATOM    762  H   GLU A  45       4.473   3.942   6.277  1.00  0.37           H  
ATOM    763  HA  GLU A  45       2.199   2.319   5.786  1.00  0.38           H  
ATOM    764 1HB  GLU A  45       4.489   1.927   7.738  1.00  0.53           H  
ATOM    765 2HB  GLU A  45       3.286   0.694   7.407  1.00  0.53           H  
ATOM    766 1HG  GLU A  45       3.950   0.659   5.040  1.00  0.53           H  
ATOM    767 2HG  GLU A  45       5.127   1.937   5.346  1.00  0.53           H  
ATOM    768  N   GLU A  46       2.219   3.652   8.803  1.00  0.28           N  
ATOM    769  CA  GLU A  46       1.337   3.909   9.929  1.00  0.28           C  
ATOM    770  C   GLU A  46       0.069   4.638   9.489  1.00  0.27           C  
ATOM    771  O   GLU A  46      -1.013   4.365  10.016  1.00  0.31           O  
ATOM    772  CB  GLU A  46       2.060   4.703  11.015  1.00  0.39           C  
ATOM    773  CG  GLU A  46       3.100   3.912  11.760  1.00  0.39           C  
ATOM    774  CD  GLU A  46       2.487   2.784  12.515  1.00  0.39           C  
ATOM    775  OE1 GLU A  46       1.580   3.033  13.276  1.00  0.39           O  
ATOM    776  OE2 GLU A  46       2.867   1.666  12.285  1.00  0.39           O  
ATOM    777  H   GLU A  46       3.170   4.033   8.786  1.00  0.34           H  
ATOM    778  HA  GLU A  46       1.043   2.951  10.353  1.00  0.34           H  
ATOM    779 1HB  GLU A  46       2.572   5.546  10.555  1.00  0.47           H  
ATOM    780 2HB  GLU A  46       1.340   5.096  11.729  1.00  0.47           H  
ATOM    781 1HG  GLU A  46       3.816   3.510  11.052  1.00  0.47           H  
ATOM    782 2HG  GLU A  46       3.630   4.573  12.443  1.00  0.47           H  
ATOM    783  N   ALA A  47       0.172   5.559   8.526  1.00  0.28           N  
ATOM    784  CA  ALA A  47      -1.027   6.261   8.097  1.00  0.28           C  
ATOM    785  C   ALA A  47      -2.041   5.298   7.492  1.00  0.26           C  
ATOM    786  O   ALA A  47      -3.246   5.394   7.766  1.00  0.26           O  
ATOM    787  CB  ALA A  47      -0.672   7.337   7.095  1.00  0.39           C  
ATOM    788  H   ALA A  47       1.092   5.791   8.127  1.00  0.34           H  
ATOM    789  HA  ALA A  47      -1.478   6.709   8.976  1.00  0.34           H  
ATOM    790 1HB  ALA A  47      -1.566   7.876   6.800  1.00  0.47           H  
ATOM    791 2HB  ALA A  47       0.034   8.020   7.554  1.00  0.47           H  
ATOM    792 3HB  ALA A  47      -0.218   6.881   6.217  1.00  0.47           H  
ATOM    793  N   GLU A  48      -1.553   4.350   6.681  1.00  0.27           N  
ATOM    794  CA  GLU A  48      -2.473   3.387   6.073  1.00  0.31           C  
ATOM    795  C   GLU A  48      -3.108   2.523   7.146  1.00  0.32           C  
ATOM    796  O   GLU A  48      -4.305   2.226   7.062  1.00  0.35           O  
ATOM    797  CB  GLU A  48      -1.822   2.530   4.993  1.00  0.42           C  
ATOM    798  CG  GLU A  48      -2.818   1.598   4.227  1.00  0.42           C  
ATOM    799  CD  GLU A  48      -2.229   0.825   2.993  1.00  0.42           C  
ATOM    800  OE1 GLU A  48      -1.025   0.751   2.823  1.00  0.42           O  
ATOM    801  OE2 GLU A  48      -3.018   0.323   2.230  1.00  0.42           O  
ATOM    802  H   GLU A  48      -0.542   4.357   6.486  1.00  0.32           H  
ATOM    803  HA  GLU A  48      -3.273   3.944   5.589  1.00  0.37           H  
ATOM    804 1HB  GLU A  48      -1.425   3.191   4.278  1.00  0.50           H  
ATOM    805 2HB  GLU A  48      -1.006   1.940   5.416  1.00  0.50           H  
ATOM    806 1HG  GLU A  48      -3.212   0.863   4.931  1.00  0.50           H  
ATOM    807 2HG  GLU A  48      -3.657   2.209   3.889  1.00  0.50           H  
ATOM    808  N   ARG A  49      -2.315   2.104   8.149  1.00  0.33           N  
ATOM    809  CA  ARG A  49      -2.839   1.290   9.238  1.00  0.41           C  
ATOM    810  C   ARG A  49      -3.991   2.007   9.919  1.00  0.38           C  
ATOM    811  O   ARG A  49      -5.054   1.418  10.129  1.00  0.41           O  
ATOM    812  CB  ARG A  49      -1.771   0.981  10.286  1.00  0.54           C  
ATOM    813  CG  ARG A  49      -2.260   0.095  11.456  1.00  0.54           C  
ATOM    814  CD  ARG A  49      -1.209  -0.142  12.517  1.00  0.54           C  
ATOM    815  NE  ARG A  49      -0.812   1.085  13.255  1.00  0.54           N  
ATOM    816  CZ  ARG A  49      -1.502   1.680  14.255  1.00  0.54           C  
ATOM    817  NH1 ARG A  49      -2.666   1.221  14.691  1.00  0.54           N  
ATOM    818  NH2 ARG A  49      -0.964   2.750  14.805  1.00  0.54           N  
ATOM    819  H   ARG A  49      -1.315   2.338   8.128  1.00  0.40           H  
ATOM    820  HA  ARG A  49      -3.207   0.351   8.824  1.00  0.49           H  
ATOM    821 1HB  ARG A  49      -0.920   0.495   9.813  1.00  0.65           H  
ATOM    822 2HB  ARG A  49      -1.409   1.913  10.718  1.00  0.65           H  
ATOM    823 1HG  ARG A  49      -3.115   0.570  11.938  1.00  0.65           H  
ATOM    824 2HG  ARG A  49      -2.572  -0.874  11.068  1.00  0.65           H  
ATOM    825 1HD  ARG A  49      -1.588  -0.867  13.237  1.00  0.65           H  
ATOM    826 2HD  ARG A  49      -0.314  -0.547  12.042  1.00  0.65           H  
ATOM    827  HE  ARG A  49       0.099   1.529  13.032  1.00  0.65           H  
ATOM    828 1HH1 ARG A  49      -3.113   0.382  14.288  1.00  0.65           H  
ATOM    829 2HH1 ARG A  49      -3.150   1.692  15.440  1.00  0.65           H  
ATOM    830 1HH2 ARG A  49      -0.049   3.066  14.444  1.00  0.65           H  
ATOM    831 2HH2 ARG A  49      -1.425   3.235  15.557  1.00  0.65           H  
ATOM    832  N   LEU A  50      -3.798   3.290  10.242  1.00  0.36           N  
ATOM    833  CA  LEU A  50      -4.846   4.029  10.920  1.00  0.38           C  
ATOM    834  C   LEU A  50      -6.104   4.085  10.077  1.00  0.37           C  
ATOM    835  O   LEU A  50      -7.202   3.886  10.592  1.00  0.47           O  
ATOM    836  CB  LEU A  50      -4.369   5.458  11.228  1.00  0.52           C  
ATOM    837  CG  LEU A  50      -3.269   5.620  12.331  1.00  0.52           C  
ATOM    838  CD1 LEU A  50      -2.752   7.061  12.317  1.00  0.52           C  
ATOM    839  CD2 LEU A  50      -3.851   5.293  13.714  1.00  0.52           C  
ATOM    840  H   LEU A  50      -2.890   3.730  10.051  1.00  0.43           H  
ATOM    841  HA  LEU A  50      -5.087   3.507  11.843  1.00  0.46           H  
ATOM    842 1HB  LEU A  50      -3.964   5.881  10.305  1.00  0.62           H  
ATOM    843 2HB  LEU A  50      -5.223   6.039  11.512  1.00  0.62           H  
ATOM    844  HG  LEU A  50      -2.433   4.950  12.118  1.00  0.62           H  
ATOM    845 1HD1 LEU A  50      -1.981   7.174  13.074  1.00  0.62           H  
ATOM    846 2HD1 LEU A  50      -2.327   7.276  11.342  1.00  0.62           H  
ATOM    847 3HD1 LEU A  50      -3.567   7.751  12.521  1.00  0.62           H  
ATOM    848 1HD2 LEU A  50      -3.073   5.419  14.465  1.00  0.62           H  
ATOM    849 2HD2 LEU A  50      -4.677   5.967  13.934  1.00  0.62           H  
ATOM    850 3HD2 LEU A  50      -4.207   4.266  13.744  1.00  0.62           H  
ATOM    851  N   LEU A  51      -5.977   4.283   8.770  1.00  0.30           N  
ATOM    852  CA  LEU A  51      -7.184   4.330   7.965  1.00  0.35           C  
ATOM    853  C   LEU A  51      -7.894   2.994   7.948  1.00  0.35           C  
ATOM    854  O   LEU A  51      -9.114   2.939   8.113  1.00  0.42           O  
ATOM    855  CB  LEU A  51      -6.855   4.719   6.535  1.00  0.47           C  
ATOM    856  CG  LEU A  51      -8.048   4.881   5.536  1.00  0.47           C  
ATOM    857  CD1 LEU A  51      -9.013   6.013   6.016  1.00  0.47           C  
ATOM    858  CD2 LEU A  51      -7.491   5.214   4.163  1.00  0.47           C  
ATOM    859  H   LEU A  51      -5.054   4.479   8.363  1.00  0.36           H  
ATOM    860  HA  LEU A  51      -7.854   5.050   8.394  1.00  0.42           H  
ATOM    861 1HB  LEU A  51      -6.328   5.599   6.584  1.00  0.56           H  
ATOM    862 2HB  LEU A  51      -6.183   3.958   6.128  1.00  0.56           H  
ATOM    863  HG  LEU A  51      -8.615   3.942   5.484  1.00  0.56           H  
ATOM    864 1HD1 LEU A  51      -9.832   6.104   5.304  1.00  0.56           H  
ATOM    865 2HD1 LEU A  51      -9.428   5.776   6.991  1.00  0.56           H  
ATOM    866 3HD1 LEU A  51      -8.472   6.961   6.073  1.00  0.56           H  
ATOM    867 1HD2 LEU A  51      -8.312   5.311   3.456  1.00  0.56           H  
ATOM    868 2HD2 LEU A  51      -6.955   6.143   4.219  1.00  0.56           H  
ATOM    869 3HD2 LEU A  51      -6.824   4.416   3.836  1.00  0.56           H  
ATOM    870  N   GLU A  52      -7.145   1.904   7.742  1.00  0.34           N  
ATOM    871  CA  GLU A  52      -7.774   0.594   7.660  1.00  0.41           C  
ATOM    872  C   GLU A  52      -8.535   0.249   8.929  1.00  0.43           C  
ATOM    873  O   GLU A  52      -9.619  -0.325   8.868  1.00  0.49           O  
ATOM    874  CB  GLU A  52      -6.751  -0.510   7.369  1.00  0.55           C  
ATOM    875  CG  GLU A  52      -7.401  -1.904   7.199  1.00  0.55           C  
ATOM    876  CD  GLU A  52      -6.452  -2.995   6.812  1.00  0.55           C  
ATOM    877  OE1 GLU A  52      -5.272  -2.761   6.773  1.00  0.55           O  
ATOM    878  OE2 GLU A  52      -6.924  -4.077   6.537  1.00  0.55           O  
ATOM    879  H   GLU A  52      -6.131   1.996   7.613  1.00  0.41           H  
ATOM    880  HA  GLU A  52      -8.487   0.617   6.835  1.00  0.49           H  
ATOM    881 1HB  GLU A  52      -6.201  -0.267   6.458  1.00  0.66           H  
ATOM    882 2HB  GLU A  52      -6.027  -0.558   8.186  1.00  0.66           H  
ATOM    883 1HG  GLU A  52      -7.856  -2.184   8.146  1.00  0.66           H  
ATOM    884 2HG  GLU A  52      -8.196  -1.832   6.457  1.00  0.66           H  
ATOM    885  N   GLU A  53      -7.974   0.570  10.091  1.00  0.45           N  
ATOM    886  CA  GLU A  53      -8.670   0.257  11.326  1.00  0.57           C  
ATOM    887  C   GLU A  53      -9.881   1.170  11.542  1.00  0.58           C  
ATOM    888  O   GLU A  53     -10.982   0.715  11.861  1.00  0.72           O  
ATOM    889  CB  GLU A  53      -7.720   0.433  12.517  1.00  0.75           C  
ATOM    890  CG  GLU A  53      -6.564  -0.563  12.599  1.00  0.75           C  
ATOM    891  CD  GLU A  53      -5.643  -0.262  13.756  1.00  0.75           C  
ATOM    892  OE1 GLU A  53      -5.957   0.635  14.509  1.00  0.75           O  
ATOM    893  OE2 GLU A  53      -4.612  -0.892  13.869  1.00  0.75           O  
ATOM    894  H   GLU A  53      -7.040   0.998  10.108  1.00  0.54           H  
ATOM    895  HA  GLU A  53      -9.012  -0.775  11.279  1.00  0.68           H  
ATOM    896 1HB  GLU A  53      -7.279   1.434  12.468  1.00  0.90           H  
ATOM    897 2HB  GLU A  53      -8.287   0.373  13.444  1.00  0.90           H  
ATOM    898 1HG  GLU A  53      -6.966  -1.567  12.713  1.00  0.90           H  
ATOM    899 2HG  GLU A  53      -5.998  -0.529  11.667  1.00  0.90           H  
ATOM    900  N   VAL A  54      -9.699   2.465  11.314  1.00  0.54           N  
ATOM    901  CA  VAL A  54     -10.741   3.447  11.560  1.00  0.68           C  
ATOM    902  C   VAL A  54     -11.970   3.284  10.679  1.00  0.68           C  
ATOM    903  O   VAL A  54     -13.092   3.451  11.155  1.00  0.77           O  
ATOM    904  CB  VAL A  54     -10.175   4.865  11.444  1.00  0.90           C  
ATOM    905  CG1 VAL A  54     -11.293   5.891  11.509  1.00  0.90           C  
ATOM    906  CG2 VAL A  54      -9.193   5.099  12.599  1.00  0.90           C  
ATOM    907  H   VAL A  54      -8.779   2.792  11.009  1.00  0.65           H  
ATOM    908  HA  VAL A  54     -11.062   3.320  12.594  1.00  0.82           H  
ATOM    909  HB  VAL A  54      -9.663   4.969  10.486  1.00  1.08           H  
ATOM    910 1HG1 VAL A  54     -10.870   6.876  11.422  1.00  1.08           H  
ATOM    911 2HG1 VAL A  54     -11.989   5.748  10.724  1.00  1.08           H  
ATOM    912 3HG1 VAL A  54     -11.811   5.789  12.457  1.00  1.08           H  
ATOM    913 1HG2 VAL A  54      -8.785   6.093  12.525  1.00  1.08           H  
ATOM    914 2HG2 VAL A  54      -9.717   4.988  13.532  1.00  1.08           H  
ATOM    915 3HG2 VAL A  54      -8.390   4.377  12.570  1.00  1.08           H  
ATOM    916  N   GLU A  55     -11.776   3.012   9.390  1.00  0.72           N  
ATOM    917  CA  GLU A  55     -12.885   2.874   8.448  1.00  0.87           C  
ATOM    918  C   GLU A  55     -13.740   1.607   8.643  1.00  0.94           C  
ATOM    919  O   GLU A  55     -14.726   1.437   7.924  1.00  1.16           O  
ATOM    920  CB  GLU A  55     -12.387   2.938   6.993  1.00  1.16           C  
ATOM    921  CG  GLU A  55     -11.647   1.712   6.487  1.00  1.16           C  
ATOM    922  CD  GLU A  55     -11.052   1.905   5.105  1.00  1.16           C  
ATOM    923  OE1 GLU A  55     -11.303   2.922   4.496  1.00  1.16           O  
ATOM    924  OE2 GLU A  55     -10.354   1.026   4.656  1.00  1.16           O  
ATOM    925  H   GLU A  55     -10.819   2.912   9.033  1.00  0.86           H  
ATOM    926  HA  GLU A  55     -13.544   3.727   8.597  1.00  1.04           H  
ATOM    927 1HB  GLU A  55     -13.229   3.124   6.330  1.00  1.39           H  
ATOM    928 2HB  GLU A  55     -11.699   3.779   6.893  1.00  1.39           H  
ATOM    929 1HG  GLU A  55     -10.864   1.444   7.185  1.00  1.39           H  
ATOM    930 2HG  GLU A  55     -12.346   0.877   6.448  1.00  1.39           H  
ATOM    931  N   ARG A  56     -13.346   0.689   9.541  1.00  1.19           N  
ATOM    932  CA  ARG A  56     -14.100  -0.545   9.759  1.00  1.49           C  
ATOM    933  C   ARG A  56     -15.069  -0.451  10.936  1.00  1.84           C  
ATOM    934  O   ARG A  56     -16.258  -0.203  10.735  1.00  2.06           O  
ATOM    935  OXT ARG A  56     -14.750  -1.024  11.979  1.00  2.23           O  
ATOM    936  CB  ARG A  56     -13.165  -1.709  10.025  1.00  1.83           C  
ATOM    937  CG  ARG A  56     -12.315  -2.150   8.871  1.00  1.83           C  
ATOM    938  CD  ARG A  56     -11.405  -3.252   9.303  1.00  1.83           C  
ATOM    939  NE  ARG A  56     -10.491  -3.700   8.252  1.00  1.83           N  
ATOM    940  CZ  ARG A  56     -10.768  -4.620   7.300  1.00  1.83           C  
ATOM    941  NH1 ARG A  56     -11.960  -5.191   7.236  1.00  1.83           N  
ATOM    942  NH2 ARG A  56      -9.829  -4.955   6.424  1.00  1.83           N  
ATOM    943  H   ARG A  56     -12.525   0.864  10.132  1.00  1.43           H  
ATOM    944  HA  ARG A  56     -14.671  -0.758   8.857  1.00  1.79           H  
ATOM    945 1HB  ARG A  56     -12.484  -1.430  10.832  1.00  2.20           H  
ATOM    946 2HB  ARG A  56     -13.739  -2.569  10.363  1.00  2.20           H  
ATOM    947 1HG  ARG A  56     -12.960  -2.517   8.078  1.00  2.20           H  
ATOM    948 2HG  ARG A  56     -11.741  -1.315   8.498  1.00  2.20           H  
ATOM    949 1HD  ARG A  56     -10.795  -2.876  10.129  1.00  2.20           H  
ATOM    950 2HD  ARG A  56     -11.986  -4.101   9.652  1.00  2.20           H  
ATOM    951  HE  ARG A  56      -9.557  -3.299   8.252  1.00  2.20           H  
ATOM    952 1HH1 ARG A  56     -12.678  -4.946   7.898  1.00  2.20           H  
ATOM    953 2HH1 ARG A  56     -12.153  -5.879   6.521  1.00  2.20           H  
ATOM    954 1HH2 ARG A  56      -8.885  -4.525   6.476  1.00  2.20           H  
ATOM    955 2HH2 ARG A  56     -10.019  -5.640   5.711  1.00  2.20           H  
TER     956
ENDMDL

REMARK ID 28034 MODEL 2 LCB1
PFRMAT TS
TARGET LCB1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.051  -0.190   0.365  1.00  1.32           N  
ATOM      2  CA  ASP A   1       1.478  -0.081   0.075  1.00  0.96           C  
ATOM      3  C   ASP A   1       1.930   1.375   0.061  1.00  0.76           C  
ATOM      4  O   ASP A   1       1.710   2.104  -0.914  1.00  0.82           O  
ATOM      5  CB  ASP A   1       1.804  -0.771  -1.252  1.00  1.49           C  
ATOM      6  CG  ASP A   1       3.291  -0.748  -1.602  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       4.021   0.085  -1.059  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       3.690  -1.528  -2.422  1.00  1.49           O  
ATOM      9 1H   ASP A   1      -0.139  -1.093   0.775  1.00  1.58           H  
ATOM     10 2H   ASP A   1      -0.222   0.537   1.011  1.00  1.58           H  
ATOM     11 3H   ASP A   1      -0.478  -0.093  -0.490  1.00  1.58           H  
ATOM     12  HA  ASP A   1       2.028  -0.597   0.867  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       1.480  -1.813  -1.204  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       1.244  -0.297  -2.057  1.00  1.79           H  
ATOM     15  N   LYS A   2       2.545   1.795   1.166  1.00  0.68           N  
ATOM     16  CA  LYS A   2       3.005   3.167   1.319  1.00  0.65           C  
ATOM     17  C   LYS A   2       4.081   3.598   0.329  1.00  0.51           C  
ATOM     18  O   LYS A   2       4.210   4.797   0.059  1.00  0.55           O  
ATOM     19  CB  LYS A   2       3.536   3.381   2.741  1.00  0.92           C  
ATOM     20  CG  LYS A   2       4.848   2.644   3.068  1.00  0.92           C  
ATOM     21  CD  LYS A   2       5.271   2.848   4.523  1.00  0.92           C  
ATOM     22  CE  LYS A   2       6.587   2.132   4.829  1.00  0.92           C  
ATOM     23  NZ  LYS A   2       6.992   2.290   6.256  1.00  0.92           N  
ATOM     24  H   LYS A   2       2.698   1.140   1.922  1.00  0.82           H  
ATOM     25  HA  LYS A   2       2.152   3.813   1.163  1.00  0.78           H  
ATOM     26 1HB  LYS A   2       3.691   4.437   2.908  1.00  1.10           H  
ATOM     27 2HB  LYS A   2       2.794   3.043   3.458  1.00  1.10           H  
ATOM     28 1HG  LYS A   2       4.738   1.578   2.872  1.00  1.10           H  
ATOM     29 2HG  LYS A   2       5.656   3.028   2.443  1.00  1.10           H  
ATOM     30 1HD  LYS A   2       5.416   3.906   4.709  1.00  1.10           H  
ATOM     31 2HD  LYS A   2       4.497   2.479   5.197  1.00  1.10           H  
ATOM     32 1HE  LYS A   2       6.474   1.070   4.612  1.00  1.10           H  
ATOM     33 2HE  LYS A   2       7.371   2.542   4.192  1.00  1.10           H  
ATOM     34 1HZ  LYS A   2       7.865   1.804   6.415  1.00  1.10           H  
ATOM     35 2HZ  LYS A   2       7.113   3.271   6.468  1.00  1.10           H  
ATOM     36 3HZ  LYS A   2       6.279   1.901   6.856  1.00  1.10           H  
ATOM     37  N   GLU A   3       4.868   2.636  -0.185  1.00  0.45           N  
ATOM     38  CA  GLU A   3       5.959   2.959  -1.090  1.00  0.43           C  
ATOM     39  C   GLU A   3       5.359   3.234  -2.447  1.00  0.37           C  
ATOM     40  O   GLU A   3       5.746   4.178  -3.138  1.00  0.40           O  
ATOM     41  CB  GLU A   3       6.984   1.824  -1.134  1.00  0.61           C  
ATOM     42  CG  GLU A   3       8.217   2.103  -1.977  1.00  0.61           C  
ATOM     43  CD  GLU A   3       9.114   3.230  -1.439  1.00  0.61           C  
ATOM     44  OE1 GLU A   3       8.960   3.591  -0.295  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       9.971   3.699  -2.174  1.00  0.61           O  
ATOM     46  H   GLU A   3       4.674   1.645  -0.002  1.00  0.54           H  
ATOM     47  HA  GLU A   3       6.460   3.853  -0.733  1.00  0.52           H  
ATOM     48 1HB  GLU A   3       7.310   1.595  -0.119  1.00  0.73           H  
ATOM     49 2HB  GLU A   3       6.505   0.929  -1.530  1.00  0.73           H  
ATOM     50 1HG  GLU A   3       8.803   1.189  -2.059  1.00  0.73           H  
ATOM     51 2HG  GLU A   3       7.869   2.364  -2.965  1.00  0.73           H  
ATOM     52  N   TRP A   4       4.379   2.418  -2.820  1.00  0.36           N  
ATOM     53  CA  TRP A   4       3.698   2.589  -4.101  1.00  0.37           C  
ATOM     54  C   TRP A   4       3.082   3.974  -4.138  1.00  0.34           C  
ATOM     55  O   TRP A   4       3.217   4.703  -5.126  1.00  0.35           O  
ATOM     56  CB  TRP A   4       2.596   1.543  -4.292  1.00  0.51           C  
ATOM     57  CG  TRP A   4       1.845   1.638  -5.609  1.00  0.51           C  
ATOM     58  CD1 TRP A   4       2.186   1.011  -6.766  1.00  0.51           C  
ATOM     59  CD2 TRP A   4       0.630   2.389  -5.906  1.00  0.51           C  
ATOM     60  NE1 TRP A   4       1.279   1.308  -7.753  1.00  0.51           N  
ATOM     61  CE2 TRP A   4       0.323   2.152  -7.242  1.00  0.51           C  
ATOM     62  CE3 TRP A   4      -0.201   3.222  -5.158  1.00  0.51           C  
ATOM     63  CZ2 TRP A   4      -0.786   2.724  -7.852  1.00  0.51           C  
ATOM     64  CZ3 TRP A   4      -1.304   3.797  -5.756  1.00  0.51           C  
ATOM     65  CH2 TRP A   4      -1.593   3.560  -7.071  1.00  0.51           C  
ATOM     66  H   TRP A   4       4.157   1.620  -2.204  1.00  0.43           H  
ATOM     67  HA  TRP A   4       4.428   2.502  -4.902  1.00  0.44           H  
ATOM     68 1HB  TRP A   4       3.034   0.548  -4.217  1.00  0.61           H  
ATOM     69 2HB  TRP A   4       1.874   1.638  -3.487  1.00  0.61           H  
ATOM     70  HD1 TRP A   4       3.054   0.362  -6.889  1.00  0.61           H  
ATOM     71  HE1 TRP A   4       1.311   0.961  -8.701  1.00  0.61           H  
ATOM     72  HE3 TRP A   4       0.014   3.407  -4.134  1.00  0.61           H  
ATOM     73  HZ2 TRP A   4      -1.032   2.541  -8.901  1.00  0.61           H  
ATOM     74  HZ3 TRP A   4      -1.939   4.445  -5.149  1.00  0.61           H  
ATOM     75  HH2 TRP A   4      -2.473   4.031  -7.517  1.00  0.61           H  
ATOM     76  N   ILE A   5       2.413   4.345  -3.041  1.00  0.36           N  
ATOM     77  CA  ILE A   5       1.741   5.625  -2.974  1.00  0.39           C  
ATOM     78  C   ILE A   5       2.729   6.781  -3.087  1.00  0.38           C  
ATOM     79  O   ILE A   5       2.519   7.669  -3.908  1.00  0.38           O  
ATOM     80  CB  ILE A   5       0.943   5.736  -1.650  1.00  0.53           C  
ATOM     81  CG1 ILE A   5      -0.223   4.724  -1.662  1.00  0.53           C  
ATOM     82  CG2 ILE A   5       0.399   7.178  -1.439  1.00  0.53           C  
ATOM     83  CD1 ILE A   5      -0.881   4.497  -0.318  1.00  0.53           C  
ATOM     84  H   ILE A   5       2.342   3.688  -2.256  1.00  0.43           H  
ATOM     85  HA  ILE A   5       1.045   5.694  -3.806  1.00  0.47           H  
ATOM     86  HB  ILE A   5       1.595   5.460  -0.840  1.00  0.64           H  
ATOM     87 1HG1 ILE A   5      -0.985   5.070  -2.363  1.00  0.64           H  
ATOM     88 2HG1 ILE A   5       0.148   3.768  -1.995  1.00  0.64           H  
ATOM     89 1HG2 ILE A   5      -0.151   7.246  -0.509  1.00  0.64           H  
ATOM     90 2HG2 ILE A   5       1.220   7.874  -1.397  1.00  0.64           H  
ATOM     91 3HG2 ILE A   5      -0.262   7.440  -2.261  1.00  0.64           H  
ATOM     92 1HD1 ILE A   5      -1.683   3.761  -0.431  1.00  0.64           H  
ATOM     93 2HD1 ILE A   5      -0.148   4.119   0.383  1.00  0.64           H  
ATOM     94 3HD1 ILE A   5      -1.302   5.407   0.068  1.00  0.64           H  
ATOM     95  N   LEU A   6       3.826   6.782  -2.317  1.00  0.41           N  
ATOM     96  CA  LEU A   6       4.715   7.937  -2.431  1.00  0.48           C  
ATOM     97  C   LEU A   6       5.476   7.982  -3.761  1.00  0.47           C  
ATOM     98  O   LEU A   6       5.781   9.074  -4.253  1.00  0.53           O  
ATOM     99  CB  LEU A   6       5.648   8.002  -1.204  1.00  0.64           C  
ATOM    100  CG  LEU A   6       6.768   6.940  -1.043  1.00  0.64           C  
ATOM    101  CD1 LEU A   6       8.073   7.391  -1.715  1.00  0.64           C  
ATOM    102  CD2 LEU A   6       6.990   6.689   0.444  1.00  0.64           C  
ATOM    103  H   LEU A   6       4.003   6.032  -1.640  1.00  0.49           H  
ATOM    104  HA  LEU A   6       4.094   8.831  -2.385  1.00  0.58           H  
ATOM    105 1HB  LEU A   6       6.140   8.953  -1.238  1.00  0.77           H  
ATOM    106 2HB  LEU A   6       5.030   7.968  -0.307  1.00  0.77           H  
ATOM    107  HG  LEU A   6       6.460   6.029  -1.520  1.00  0.77           H  
ATOM    108 1HD1 LEU A   6       8.826   6.608  -1.576  1.00  0.77           H  
ATOM    109 2HD1 LEU A   6       7.946   7.563  -2.767  1.00  0.77           H  
ATOM    110 3HD1 LEU A   6       8.410   8.305  -1.239  1.00  0.77           H  
ATOM    111 1HD2 LEU A   6       7.767   5.922   0.568  1.00  0.77           H  
ATOM    112 2HD2 LEU A   6       7.302   7.605   0.915  1.00  0.77           H  
ATOM    113 3HD2 LEU A   6       6.065   6.343   0.907  1.00  0.77           H  
ATOM    114  N   GLN A   7       5.790   6.826  -4.369  1.00  0.43           N  
ATOM    115  CA  GLN A   7       6.481   6.878  -5.653  1.00  0.46           C  
ATOM    116  C   GLN A   7       5.555   7.423  -6.733  1.00  0.42           C  
ATOM    117  O   GLN A   7       5.973   8.256  -7.557  1.00  0.45           O  
ATOM    118  CB  GLN A   7       7.002   5.507  -6.068  1.00  0.63           C  
ATOM    119  CG  GLN A   7       8.156   4.997  -5.237  1.00  0.63           C  
ATOM    120  CD  GLN A   7       8.602   3.626  -5.694  1.00  0.63           C  
ATOM    121  OE1 GLN A   7       8.101   3.121  -6.706  1.00  0.63           O  
ATOM    122  NE2 GLN A   7       9.535   3.019  -4.976  1.00  0.63           N  
ATOM    123  H   GLN A   7       5.591   5.923  -3.925  1.00  0.52           H  
ATOM    124  HA  GLN A   7       7.329   7.549  -5.564  1.00  0.55           H  
ATOM    125 1HB  GLN A   7       6.189   4.781  -5.981  1.00  0.76           H  
ATOM    126 2HB  GLN A   7       7.308   5.536  -7.113  1.00  0.76           H  
ATOM    127 1HG  GLN A   7       8.992   5.684  -5.337  1.00  0.76           H  
ATOM    128 2HG  GLN A   7       7.856   4.933  -4.191  1.00  0.76           H  
ATOM    129 1HE2 GLN A   7       9.856   2.115  -5.235  1.00  0.76           H  
ATOM    130 2HE2 GLN A   7       9.907   3.459  -4.123  1.00  0.76           H  
ATOM    131  N   LYS A   8       4.288   6.986  -6.719  1.00  0.36           N  
ATOM    132  CA  LYS A   8       3.331   7.488  -7.684  1.00  0.36           C  
ATOM    133  C   LYS A   8       3.146   8.967  -7.523  1.00  0.35           C  
ATOM    134  O   LYS A   8       3.049   9.685  -8.514  1.00  0.39           O  
ATOM    135  CB  LYS A   8       1.980   6.815  -7.520  1.00  0.50           C  
ATOM    136  CG  LYS A   8       1.862   5.377  -7.985  1.00  0.50           C  
ATOM    137  CD  LYS A   8       1.778   5.235  -9.522  1.00  0.50           C  
ATOM    138  CE  LYS A   8       0.402   5.702 -10.082  1.00  0.50           C  
ATOM    139  NZ  LYS A   8       0.272   5.452 -11.556  1.00  0.50           N  
ATOM    140  H   LYS A   8       3.983   6.281  -6.038  1.00  0.43           H  
ATOM    141  HA  LYS A   8       3.718   7.310  -8.685  1.00  0.43           H  
ATOM    142 1HB  LYS A   8       1.786   6.773  -6.448  1.00  0.60           H  
ATOM    143 2HB  LYS A   8       1.206   7.425  -7.958  1.00  0.60           H  
ATOM    144 1HG  LYS A   8       2.712   4.799  -7.621  1.00  0.60           H  
ATOM    145 2HG  LYS A   8       0.973   4.973  -7.542  1.00  0.60           H  
ATOM    146 1HD  LYS A   8       2.571   5.801 -10.003  1.00  0.60           H  
ATOM    147 2HD  LYS A   8       1.910   4.182  -9.770  1.00  0.60           H  
ATOM    148 1HE  LYS A   8      -0.392   5.173  -9.566  1.00  0.60           H  
ATOM    149 2HE  LYS A   8       0.281   6.769  -9.913  1.00  0.60           H  
ATOM    150 1HZ  LYS A   8      -0.665   5.785 -11.876  1.00  0.60           H  
ATOM    151 2HZ  LYS A   8       0.989   5.956 -12.056  1.00  0.60           H  
ATOM    152 3HZ  LYS A   8       0.359   4.466 -11.744  1.00  0.60           H  
ATOM    153  N   ILE A   9       3.116   9.428  -6.283  1.00  0.34           N  
ATOM    154  CA  ILE A   9       2.933  10.826  -6.005  1.00  0.35           C  
ATOM    155  C   ILE A   9       4.109  11.651  -6.498  1.00  0.34           C  
ATOM    156  O   ILE A   9       3.909  12.749  -7.003  1.00  0.35           O  
ATOM    157  CB  ILE A   9       2.538  11.079  -4.590  1.00  0.49           C  
ATOM    158  CG1 ILE A   9       1.187  10.482  -4.432  1.00  0.49           C  
ATOM    159  CG2 ILE A   9       2.496  12.567  -4.339  1.00  0.49           C  
ATOM    160  CD1 ILE A   9       0.765  10.370  -3.085  1.00  0.49           C  
ATOM    161  H   ILE A   9       3.178   8.768  -5.497  1.00  0.41           H  
ATOM    162  HA  ILE A   9       2.063  11.130  -6.570  1.00  0.42           H  
ATOM    163  HB  ILE A   9       3.209  10.562  -3.921  1.00  0.59           H  
ATOM    164 1HG1 ILE A   9       0.450  11.067  -4.981  1.00  0.59           H  
ATOM    165 2HG1 ILE A   9       1.213   9.500  -4.851  1.00  0.59           H  
ATOM    166 1HG2 ILE A   9       2.184  12.767  -3.327  1.00  0.59           H  
ATOM    167 2HG2 ILE A   9       3.472  13.018  -4.490  1.00  0.59           H  
ATOM    168 3HG2 ILE A   9       1.788  13.017  -5.039  1.00  0.59           H  
ATOM    169 1HD1 ILE A   9      -0.190   9.885  -3.058  1.00  0.59           H  
ATOM    170 2HD1 ILE A   9       1.488   9.775  -2.546  1.00  0.59           H  
ATOM    171 3HD1 ILE A   9       0.686  11.343  -2.643  1.00  0.59           H  
ATOM    172  N   TYR A  10       5.344  11.195  -6.319  1.00  0.37           N  
ATOM    173  CA  TYR A  10       6.433  11.979  -6.898  1.00  0.38           C  
ATOM    174  C   TYR A  10       6.181  12.162  -8.414  1.00  0.37           C  
ATOM    175  O   TYR A  10       6.443  13.244  -8.962  1.00  0.40           O  
ATOM    176  CB  TYR A  10       7.797  11.337  -6.651  1.00  0.53           C  
ATOM    177  CG  TYR A  10       8.358  11.557  -5.258  1.00  0.53           C  
ATOM    178  CD1 TYR A  10       8.673  10.473  -4.446  1.00  0.53           C  
ATOM    179  CD2 TYR A  10       8.567  12.852  -4.796  1.00  0.53           C  
ATOM    180  CE1 TYR A  10       9.199  10.691  -3.191  1.00  0.53           C  
ATOM    181  CE2 TYR A  10       9.081  13.063  -3.544  1.00  0.53           C  
ATOM    182  CZ  TYR A  10       9.399  11.992  -2.743  1.00  0.53           C  
ATOM    183  OH  TYR A  10       9.918  12.209  -1.490  1.00  0.53           O  
ATOM    184  H   TYR A  10       5.519  10.337  -5.786  1.00  0.44           H  
ATOM    185  HA  TYR A  10       6.423  12.966  -6.441  1.00  0.46           H  
ATOM    186 1HB  TYR A  10       7.713  10.258  -6.816  1.00  0.64           H  
ATOM    187 2HB  TYR A  10       8.515  11.720  -7.373  1.00  0.64           H  
ATOM    188  HD1 TYR A  10       8.514   9.456  -4.800  1.00  0.64           H  
ATOM    189  HD2 TYR A  10       8.324  13.705  -5.421  1.00  0.64           H  
ATOM    190  HE1 TYR A  10       9.452   9.852  -2.554  1.00  0.64           H  
ATOM    191  HE2 TYR A  10       9.241  14.082  -3.184  1.00  0.64           H  
ATOM    192  HH  TYR A  10       9.979  13.156  -1.331  1.00  0.64           H  
ATOM    193  N   GLU A  11       5.685  11.119  -9.101  1.00  0.36           N  
ATOM    194  CA  GLU A  11       5.366  11.272 -10.527  1.00  0.37           C  
ATOM    195  C   GLU A  11       4.220  12.314 -10.694  1.00  0.33           C  
ATOM    196  O   GLU A  11       4.241  13.132 -11.626  1.00  0.35           O  
ATOM    197  CB  GLU A  11       4.965   9.933 -11.154  1.00  0.51           C  
ATOM    198  CG  GLU A  11       4.946   9.928 -12.681  1.00  0.51           C  
ATOM    199  CD  GLU A  11       6.348  10.048 -13.255  1.00  0.51           C  
ATOM    200  OE1 GLU A  11       7.278   9.762 -12.542  1.00  0.51           O  
ATOM    201  OE2 GLU A  11       6.493  10.420 -14.395  1.00  0.51           O  
ATOM    202  H   GLU A  11       5.575  10.214  -8.623  1.00  0.43           H  
ATOM    203  HA  GLU A  11       6.249  11.643 -11.045  1.00  0.44           H  
ATOM    204 1HB  GLU A  11       5.636   9.148 -10.803  1.00  0.61           H  
ATOM    205 2HB  GLU A  11       3.964   9.670 -10.826  1.00  0.61           H  
ATOM    206 1HG  GLU A  11       4.486   9.008 -13.035  1.00  0.61           H  
ATOM    207 2HG  GLU A  11       4.345  10.767 -13.030  1.00  0.61           H  
ATOM    208  N   ILE A  12       3.246  12.309  -9.760  1.00  0.31           N  
ATOM    209  CA  ILE A  12       2.140  13.278  -9.742  1.00  0.32           C  
ATOM    210  C   ILE A  12       2.691  14.695  -9.589  1.00  0.30           C  
ATOM    211  O   ILE A  12       2.246  15.605 -10.275  1.00  0.30           O  
ATOM    212  CB  ILE A  12       1.120  12.995  -8.601  1.00  0.44           C  
ATOM    213  CG1 ILE A  12       0.366  11.635  -8.826  1.00  0.44           C  
ATOM    214  CG2 ILE A  12       0.156  14.115  -8.446  1.00  0.44           C  
ATOM    215  CD1 ILE A  12      -0.534  11.543 -10.032  1.00  0.44           C  
ATOM    216  H   ILE A  12       3.269  11.537  -9.084  1.00  0.37           H  
ATOM    217  HA  ILE A  12       1.626  13.230 -10.691  1.00  0.38           H  
ATOM    218  HB  ILE A  12       1.636  12.930  -7.684  1.00  0.53           H  
ATOM    219 1HG1 ILE A  12       1.089  10.870  -8.930  1.00  0.53           H  
ATOM    220 2HG1 ILE A  12      -0.220  11.426  -7.957  1.00  0.53           H  
ATOM    221 1HG2 ILE A  12      -0.536  13.897  -7.629  1.00  0.53           H  
ATOM    222 2HG2 ILE A  12       0.665  15.040  -8.232  1.00  0.53           H  
ATOM    223 3HG2 ILE A  12      -0.366  14.206  -9.355  1.00  0.53           H  
ATOM    224 1HD1 ILE A  12      -0.968  10.546 -10.050  1.00  0.53           H  
ATOM    225 2HD1 ILE A  12      -1.330  12.277  -9.965  1.00  0.53           H  
ATOM    226 3HD1 ILE A  12       0.024  11.700 -10.943  1.00  0.53           H  
ATOM    227  N   MET A  13       3.668  14.889  -8.718  1.00  0.30           N  
ATOM    228  CA  MET A  13       4.306  16.180  -8.549  1.00  0.32           C  
ATOM    229  C   MET A  13       4.844  16.671  -9.902  1.00  0.32           C  
ATOM    230  O   MET A  13       4.574  17.805 -10.298  1.00  0.34           O  
ATOM    231  CB  MET A  13       5.409  16.052  -7.518  1.00  0.44           C  
ATOM    232  CG  MET A  13       6.199  17.292  -7.205  1.00  0.44           C  
ATOM    233  SD  MET A  13       7.576  16.916  -6.081  1.00  0.44           S  
ATOM    234  CE  MET A  13       8.713  16.001  -7.138  1.00  0.44           C  
ATOM    235  H   MET A  13       3.948  14.099  -8.143  1.00  0.36           H  
ATOM    236  HA  MET A  13       3.571  16.898  -8.194  1.00  0.38           H  
ATOM    237 1HB  MET A  13       4.987  15.675  -6.593  1.00  0.53           H  
ATOM    238 2HB  MET A  13       6.088  15.319  -7.867  1.00  0.53           H  
ATOM    239 1HG  MET A  13       6.603  17.735  -8.118  1.00  0.53           H  
ATOM    240 2HG  MET A  13       5.547  18.036  -6.728  1.00  0.53           H  
ATOM    241 1HE  MET A  13       9.599  15.732  -6.563  1.00  0.53           H  
ATOM    242 2HE  MET A  13       8.245  15.091  -7.511  1.00  0.53           H  
ATOM    243 3HE  MET A  13       9.006  16.631  -7.982  1.00  0.53           H  
ATOM    244  N   ARG A  14       5.547  15.801 -10.662  1.00  0.32           N  
ATOM    245  CA  ARG A  14       6.027  16.215 -11.991  1.00  0.35           C  
ATOM    246  C   ARG A  14       4.865  16.695 -12.859  1.00  0.32           C  
ATOM    247  O   ARG A  14       4.949  17.756 -13.489  1.00  0.34           O  
ATOM    248  CB  ARG A  14       6.736  15.084 -12.741  1.00  0.48           C  
ATOM    249  CG  ARG A  14       7.232  15.475 -14.168  1.00  0.48           C  
ATOM    250  CD  ARG A  14       7.863  14.332 -14.938  1.00  0.48           C  
ATOM    251  NE  ARG A  14       6.928  13.210 -15.240  1.00  0.48           N  
ATOM    252  CZ  ARG A  14       5.990  13.162 -16.226  1.00  0.48           C  
ATOM    253  NH1 ARG A  14       5.769  14.159 -17.057  1.00  0.48           N  
ATOM    254  NH2 ARG A  14       5.282  12.052 -16.347  1.00  0.48           N  
ATOM    255  H   ARG A  14       5.776  14.877 -10.273  1.00  0.38           H  
ATOM    256  HA  ARG A  14       6.729  17.038 -11.860  1.00  0.42           H  
ATOM    257 1HB  ARG A  14       7.587  14.739 -12.161  1.00  0.58           H  
ATOM    258 2HB  ARG A  14       6.061  14.242 -12.859  1.00  0.58           H  
ATOM    259 1HG  ARG A  14       6.393  15.839 -14.764  1.00  0.58           H  
ATOM    260 2HG  ARG A  14       7.971  16.270 -14.085  1.00  0.58           H  
ATOM    261 1HD  ARG A  14       8.249  14.715 -15.885  1.00  0.58           H  
ATOM    262 2HD  ARG A  14       8.690  13.928 -14.356  1.00  0.58           H  
ATOM    263  HE  ARG A  14       7.010  12.346 -14.683  1.00  0.58           H  
ATOM    264 1HH1 ARG A  14       6.279  15.043 -17.008  1.00  0.58           H  
ATOM    265 2HH1 ARG A  14       5.060  14.075 -17.767  1.00  0.58           H  
ATOM    266 1HH2 ARG A  14       5.475  11.278 -15.690  1.00  0.58           H  
ATOM    267 2HH2 ARG A  14       4.579  11.964 -17.060  1.00  0.58           H  
ATOM    268  N   LEU A  15       3.779  15.920 -12.862  1.00  0.32           N  
ATOM    269  CA  LEU A  15       2.578  16.250 -13.620  1.00  0.33           C  
ATOM    270  C   LEU A  15       2.025  17.612 -13.210  1.00  0.32           C  
ATOM    271  O   LEU A  15       1.721  18.437 -14.076  1.00  0.34           O  
ATOM    272  CB  LEU A  15       1.550  15.116 -13.406  1.00  0.46           C  
ATOM    273  CG  LEU A  15       0.125  15.248 -13.949  1.00  0.46           C  
ATOM    274  CD1 LEU A  15       0.093  15.409 -15.460  1.00  0.46           C  
ATOM    275  CD2 LEU A  15      -0.634  13.976 -13.516  1.00  0.46           C  
ATOM    276  H   LEU A  15       3.816  15.041 -12.333  1.00  0.38           H  
ATOM    277  HA  LEU A  15       2.849  16.289 -14.674  1.00  0.40           H  
ATOM    278 1HB  LEU A  15       1.974  14.203 -13.819  1.00  0.55           H  
ATOM    279 2HB  LEU A  15       1.443  14.963 -12.362  1.00  0.55           H  
ATOM    280  HG  LEU A  15      -0.346  16.119 -13.505  1.00  0.55           H  
ATOM    281 1HD1 LEU A  15      -0.946  15.489 -15.788  1.00  0.55           H  
ATOM    282 2HD1 LEU A  15       0.633  16.313 -15.749  1.00  0.55           H  
ATOM    283 3HD1 LEU A  15       0.551  14.541 -15.932  1.00  0.55           H  
ATOM    284 1HD2 LEU A  15      -1.659  14.024 -13.843  1.00  0.55           H  
ATOM    285 2HD2 LEU A  15      -0.155  13.100 -13.960  1.00  0.55           H  
ATOM    286 3HD2 LEU A  15      -0.601  13.887 -12.438  1.00  0.55           H  
ATOM    287  N   LEU A  16       1.908  17.866 -11.909  1.00  0.29           N  
ATOM    288  CA  LEU A  16       1.399  19.132 -11.415  1.00  0.29           C  
ATOM    289  C   LEU A  16       2.288  20.297 -11.814  1.00  0.30           C  
ATOM    290  O   LEU A  16       1.780  21.362 -12.200  1.00  0.33           O  
ATOM    291  CB  LEU A  16       1.286  19.054  -9.894  1.00  0.41           C  
ATOM    292  CG  LEU A  16       0.210  18.123  -9.388  1.00  0.41           C  
ATOM    293  CD1 LEU A  16       0.383  17.916  -7.922  1.00  0.41           C  
ATOM    294  CD2 LEU A  16      -1.161  18.729  -9.670  1.00  0.41           C  
ATOM    295  H   LEU A  16       2.153  17.122 -11.253  1.00  0.35           H  
ATOM    296  HA  LEU A  16       0.432  19.299 -11.854  1.00  0.35           H  
ATOM    297 1HB  LEU A  16       2.237  18.712  -9.497  1.00  0.49           H  
ATOM    298 2HB  LEU A  16       1.084  20.053  -9.503  1.00  0.49           H  
ATOM    299  HG  LEU A  16       0.308  17.174  -9.874  1.00  0.49           H  
ATOM    300 1HD1 LEU A  16      -0.377  17.241  -7.545  1.00  0.49           H  
ATOM    301 2HD1 LEU A  16       1.358  17.495  -7.736  1.00  0.49           H  
ATOM    302 3HD1 LEU A  16       0.300  18.842  -7.440  1.00  0.49           H  
ATOM    303 1HD2 LEU A  16      -1.923  18.102  -9.301  1.00  0.49           H  
ATOM    304 2HD2 LEU A  16      -1.231  19.651  -9.182  1.00  0.49           H  
ATOM    305 3HD2 LEU A  16      -1.329  18.878 -10.721  1.00  0.49           H  
ATOM    306  N   ASP A  17       3.613  20.126 -11.760  1.00  0.30           N  
ATOM    307  CA  ASP A  17       4.479  21.228 -12.154  1.00  0.33           C  
ATOM    308  C   ASP A  17       4.281  21.577 -13.625  1.00  0.36           C  
ATOM    309  O   ASP A  17       4.223  22.757 -13.979  1.00  0.41           O  
ATOM    310  CB  ASP A  17       5.953  20.908 -11.898  1.00  0.45           C  
ATOM    311  CG  ASP A  17       6.349  20.926 -10.410  1.00  0.45           C  
ATOM    312  OD1 ASP A  17       5.596  21.432  -9.599  1.00  0.45           O  
ATOM    313  OD2 ASP A  17       7.418  20.459 -10.106  1.00  0.45           O  
ATOM    314  H   ASP A  17       4.004  19.255 -11.380  1.00  0.36           H  
ATOM    315  HA  ASP A  17       4.211  22.100 -11.557  1.00  0.40           H  
ATOM    316 1HB  ASP A  17       6.167  19.912 -12.296  1.00  0.54           H  
ATOM    317 2HB  ASP A  17       6.578  21.617 -12.440  1.00  0.54           H  
ATOM    318  N   GLU A  18       4.126  20.550 -14.476  1.00  0.37           N  
ATOM    319  CA  GLU A  18       3.891  20.754 -15.911  1.00  0.43           C  
ATOM    320  C   GLU A  18       2.534  21.423 -16.170  1.00  0.44           C  
ATOM    321  O   GLU A  18       2.419  22.297 -17.033  1.00  0.49           O  
ATOM    322  CB  GLU A  18       3.972  19.422 -16.651  1.00  0.58           C  
ATOM    323  CG  GLU A  18       5.374  18.822 -16.704  1.00  0.58           C  
ATOM    324  CD  GLU A  18       5.383  17.472 -17.326  1.00  0.58           C  
ATOM    325  OE1 GLU A  18       4.329  17.044 -17.745  1.00  0.58           O  
ATOM    326  OE2 GLU A  18       6.425  16.845 -17.356  1.00  0.58           O  
ATOM    327  H   GLU A  18       4.234  19.595 -14.117  1.00  0.44           H  
ATOM    328  HA  GLU A  18       4.671  21.408 -16.296  1.00  0.52           H  
ATOM    329 1HB  GLU A  18       3.322  18.699 -16.156  1.00  0.70           H  
ATOM    330 2HB  GLU A  18       3.611  19.546 -17.669  1.00  0.70           H  
ATOM    331 1HG  GLU A  18       6.022  19.483 -17.278  1.00  0.70           H  
ATOM    332 2HG  GLU A  18       5.775  18.757 -15.694  1.00  0.70           H  
ATOM    333  N   LEU A  19       1.519  21.015 -15.391  1.00  0.40           N  
ATOM    334  CA  LEU A  19       0.168  21.575 -15.443  1.00  0.44           C  
ATOM    335  C   LEU A  19       0.154  23.025 -14.946  1.00  0.42           C  
ATOM    336  O   LEU A  19      -0.658  23.836 -15.398  1.00  0.49           O  
ATOM    337  CB  LEU A  19      -0.805  20.729 -14.591  1.00  0.60           C  
ATOM    338  CG  LEU A  19      -1.161  19.278 -15.106  1.00  0.60           C  
ATOM    339  CD1 LEU A  19      -1.922  18.515 -14.003  1.00  0.60           C  
ATOM    340  CD2 LEU A  19      -2.025  19.359 -16.346  1.00  0.60           C  
ATOM    341  H   LEU A  19       1.694  20.234 -14.753  1.00  0.48           H  
ATOM    342  HA  LEU A  19      -0.161  21.580 -16.476  1.00  0.53           H  
ATOM    343 1HB  LEU A  19      -0.389  20.636 -13.598  1.00  0.72           H  
ATOM    344 2HB  LEU A  19      -1.738  21.277 -14.509  1.00  0.72           H  
ATOM    345  HG  LEU A  19      -0.258  18.743 -15.345  1.00  0.72           H  
ATOM    346 1HD1 LEU A  19      -2.168  17.514 -14.354  1.00  0.72           H  
ATOM    347 2HD1 LEU A  19      -1.307  18.437 -13.116  1.00  0.72           H  
ATOM    348 3HD1 LEU A  19      -2.833  19.038 -13.760  1.00  0.72           H  
ATOM    349 1HD2 LEU A  19      -2.265  18.350 -16.682  1.00  0.72           H  
ATOM    350 2HD2 LEU A  19      -2.947  19.894 -16.112  1.00  0.72           H  
ATOM    351 3HD2 LEU A  19      -1.497  19.879 -17.138  1.00  0.72           H  
ATOM    352  N   GLY A  20       1.047  23.351 -13.999  1.00  0.41           N  
ATOM    353  CA  GLY A  20       1.129  24.682 -13.417  1.00  0.42           C  
ATOM    354  C   GLY A  20       0.377  24.759 -12.099  1.00  0.35           C  
ATOM    355  O   GLY A  20       0.140  25.842 -11.547  1.00  0.41           O  
ATOM    356  H   GLY A  20       1.681  22.639 -13.629  1.00  0.49           H  
ATOM    357 1HA  GLY A  20       2.180  24.929 -13.257  1.00  0.50           H  
ATOM    358 2HA  GLY A  20       0.728  25.411 -14.118  1.00  0.50           H  
ATOM    359  N   HIS A  21      -0.001  23.610 -11.562  1.00  0.33           N  
ATOM    360  CA  HIS A  21      -0.752  23.544 -10.326  1.00  0.36           C  
ATOM    361  C   HIS A  21       0.204  23.605  -9.147  1.00  0.29           C  
ATOM    362  O   HIS A  21       0.431  22.612  -8.449  1.00  0.27           O  
ATOM    363  CB  HIS A  21      -1.570  22.266 -10.311  1.00  0.49           C  
ATOM    364  CG  HIS A  21      -2.609  22.198 -11.393  1.00  0.49           C  
ATOM    365  ND1 HIS A  21      -3.352  21.065 -11.633  1.00  0.49           N  
ATOM    366  CD2 HIS A  21      -3.023  23.117 -12.304  1.00  0.49           C  
ATOM    367  CE1 HIS A  21      -4.180  21.289 -12.639  1.00  0.49           C  
ATOM    368  NE2 HIS A  21      -3.998  22.524 -13.060  1.00  0.49           N  
ATOM    369  H   HIS A  21       0.290  22.735 -12.007  1.00  0.40           H  
ATOM    370  HA  HIS A  21      -1.431  24.392 -10.251  1.00  0.43           H  
ATOM    371 1HB  HIS A  21      -0.890  21.443 -10.470  1.00  0.59           H  
ATOM    372 2HB  HIS A  21      -2.049  22.137  -9.348  1.00  0.59           H  
ATOM    373  HD2 HIS A  21      -2.654  24.136 -12.426  1.00  0.59           H  
ATOM    374  HE1 HIS A  21      -4.890  20.573 -13.052  1.00  0.59           H  
ATOM    375  HE2 HIS A  21      -4.492  22.969 -13.822  1.00  0.59           H  
ATOM    376  N   ALA A  22       0.774  24.789  -8.949  1.00  0.29           N  
ATOM    377  CA  ALA A  22       1.808  25.022  -7.947  1.00  0.28           C  
ATOM    378  C   ALA A  22       1.377  24.708  -6.527  1.00  0.27           C  
ATOM    379  O   ALA A  22       2.161  24.158  -5.756  1.00  0.26           O  
ATOM    380  CB  ALA A  22       2.257  26.467  -7.997  1.00  0.40           C  
ATOM    381  H   ALA A  22       0.494  25.530  -9.603  1.00  0.35           H  
ATOM    382  HA  ALA A  22       2.654  24.377  -8.194  1.00  0.34           H  
ATOM    383 1HB  ALA A  22       3.056  26.625  -7.277  1.00  0.48           H  
ATOM    384 2HB  ALA A  22       2.611  26.704  -9.000  1.00  0.48           H  
ATOM    385 3HB  ALA A  22       1.410  27.117  -7.748  1.00  0.48           H  
ATOM    386  N   GLU A  23       0.136  25.022  -6.174  1.00  0.30           N  
ATOM    387  CA  GLU A  23      -0.300  24.780  -4.806  1.00  0.32           C  
ATOM    388  C   GLU A  23      -0.400  23.297  -4.538  1.00  0.27           C  
ATOM    389  O   GLU A  23       0.055  22.803  -3.500  1.00  0.27           O  
ATOM    390  CB  GLU A  23      -1.633  25.478  -4.567  1.00  0.44           C  
ATOM    391  CG  GLU A  23      -1.526  27.002  -4.612  1.00  0.44           C  
ATOM    392  CD  GLU A  23      -1.433  27.533  -6.023  1.00  0.44           C  
ATOM    393  OE1 GLU A  23      -1.648  26.758  -6.939  1.00  0.44           O  
ATOM    394  OE2 GLU A  23      -1.132  28.685  -6.192  1.00  0.44           O  
ATOM    395  H   GLU A  23      -0.492  25.474  -6.844  1.00  0.36           H  
ATOM    396  HA  GLU A  23       0.432  25.195  -4.130  1.00  0.38           H  
ATOM    397 1HB  GLU A  23      -2.359  25.159  -5.315  1.00  0.53           H  
ATOM    398 2HB  GLU A  23      -2.022  25.193  -3.590  1.00  0.53           H  
ATOM    399 1HG  GLU A  23      -2.401  27.436  -4.127  1.00  0.53           H  
ATOM    400 2HG  GLU A  23      -0.642  27.308  -4.054  1.00  0.53           H  
ATOM    401  N   ALA A  24      -0.983  22.580  -5.490  1.00  0.27           N  
ATOM    402  CA  ALA A  24      -1.113  21.144  -5.376  1.00  0.25           C  
ATOM    403  C   ALA A  24       0.259  20.486  -5.323  1.00  0.20           C  
ATOM    404  O   ALA A  24       0.450  19.539  -4.555  1.00  0.19           O  
ATOM    405  CB  ALA A  24      -1.912  20.609  -6.531  1.00  0.36           C  
ATOM    406  H   ALA A  24      -1.349  23.071  -6.293  1.00  0.32           H  
ATOM    407  HA  ALA A  24      -1.631  20.919  -4.447  1.00  0.30           H  
ATOM    408 1HB  ALA A  24      -2.017  19.528  -6.443  1.00  0.43           H  
ATOM    409 2HB  ALA A  24      -2.897  21.074  -6.549  1.00  0.43           H  
ATOM    410 3HB  ALA A  24      -1.379  20.860  -7.420  1.00  0.43           H  
ATOM    411  N   SER A  25       1.215  21.002  -6.122  1.00  0.20           N  
ATOM    412  CA  SER A  25       2.566  20.462  -6.159  1.00  0.20           C  
ATOM    413  C   SER A  25       3.214  20.584  -4.796  1.00  0.19           C  
ATOM    414  O   SER A  25       3.786  19.625  -4.268  1.00  0.21           O  
ATOM    415  CB  SER A  25       3.415  21.155  -7.194  1.00  0.28           C  
ATOM    416  OG  SER A  25       4.712  20.626  -7.187  1.00  0.28           O  
ATOM    417  H   SER A  25       0.976  21.764  -6.764  1.00  0.24           H  
ATOM    418  HA  SER A  25       2.512  19.418  -6.431  1.00  0.24           H  
ATOM    419 1HB  SER A  25       2.976  21.029  -8.184  1.00  0.34           H  
ATOM    420 2HB  SER A  25       3.451  22.220  -6.988  1.00  0.34           H  
ATOM    421  HG  SER A  25       5.169  21.016  -7.970  1.00  0.34           H  
ATOM    422  N   MET A  26       3.100  21.769  -4.189  1.00  0.20           N  
ATOM    423  CA  MET A  26       3.679  21.959  -2.874  1.00  0.23           C  
ATOM    424  C   MET A  26       3.038  21.007  -1.877  1.00  0.23           C  
ATOM    425  O   MET A  26       3.745  20.363  -1.097  1.00  0.26           O  
ATOM    426  CB  MET A  26       3.497  23.411  -2.443  1.00  0.31           C  
ATOM    427  CG  MET A  26       4.380  24.392  -3.223  1.00  0.31           C  
ATOM    428  SD  MET A  26       4.325  26.095  -2.612  1.00  0.31           S  
ATOM    429  CE  MET A  26       2.711  26.646  -3.199  1.00  0.31           C  
ATOM    430  H   MET A  26       2.640  22.544  -4.675  1.00  0.24           H  
ATOM    431  HA  MET A  26       4.740  21.733  -2.919  1.00  0.28           H  
ATOM    432 1HB  MET A  26       2.459  23.692  -2.583  1.00  0.37           H  
ATOM    433 2HB  MET A  26       3.731  23.504  -1.377  1.00  0.37           H  
ATOM    434 1HG  MET A  26       5.412  24.047  -3.164  1.00  0.37           H  
ATOM    435 2HG  MET A  26       4.094  24.392  -4.267  1.00  0.37           H  
ATOM    436 1HE  MET A  26       2.555  27.686  -2.913  1.00  0.37           H  
ATOM    437 2HE  MET A  26       2.659  26.555  -4.286  1.00  0.37           H  
ATOM    438 3HE  MET A  26       1.941  26.038  -2.741  1.00  0.37           H  
ATOM    439  N   ARG A  27       1.708  20.839  -1.926  1.00  0.21           N  
ATOM    440  CA  ARG A  27       1.080  19.940  -0.970  1.00  0.23           C  
ATOM    441  C   ARG A  27       1.570  18.513  -1.090  1.00  0.23           C  
ATOM    442  O   ARG A  27       1.890  17.895  -0.070  1.00  0.27           O  
ATOM    443  CB  ARG A  27      -0.434  19.926  -1.119  1.00  0.31           C  
ATOM    444  CG  ARG A  27      -1.140  21.169  -0.634  1.00  0.31           C  
ATOM    445  CD  ARG A  27      -2.604  21.094  -0.853  1.00  0.31           C  
ATOM    446  NE  ARG A  27      -3.232  20.035  -0.047  1.00  0.31           N  
ATOM    447  CZ  ARG A  27      -4.512  19.618  -0.178  1.00  0.31           C  
ATOM    448  NH1 ARG A  27      -5.307  20.177  -1.080  1.00  0.31           N  
ATOM    449  NH2 ARG A  27      -4.979  18.641   0.597  1.00  0.31           N  
ATOM    450  H   ARG A  27       1.141  21.384  -2.585  1.00  0.25           H  
ATOM    451  HA  ARG A  27       1.316  20.301   0.028  1.00  0.28           H  
ATOM    452 1HB  ARG A  27      -0.687  19.798  -2.168  1.00  0.37           H  
ATOM    453 2HB  ARG A  27      -0.840  19.069  -0.581  1.00  0.37           H  
ATOM    454 1HG  ARG A  27      -0.960  21.297   0.433  1.00  0.37           H  
ATOM    455 2HG  ARG A  27      -0.757  22.033  -1.172  1.00  0.37           H  
ATOM    456 1HD  ARG A  27      -3.056  22.049  -0.581  1.00  0.37           H  
ATOM    457 2HD  ARG A  27      -2.793  20.886  -1.908  1.00  0.37           H  
ATOM    458  HE  ARG A  27      -2.664  19.579   0.662  1.00  0.37           H  
ATOM    459 1HH1 ARG A  27      -4.966  20.919  -1.669  1.00  0.37           H  
ATOM    460 2HH1 ARG A  27      -6.263  19.860  -1.179  1.00  0.37           H  
ATOM    461 1HH2 ARG A  27      -4.375  18.184   1.306  1.00  0.37           H  
ATOM    462 2HH2 ARG A  27      -5.931  18.329   0.498  1.00  0.37           H  
ATOM    463  N   VAL A  28       1.703  17.994  -2.315  1.00  0.19           N  
ATOM    464  CA  VAL A  28       2.128  16.607  -2.429  1.00  0.21           C  
ATOM    465  C   VAL A  28       3.601  16.418  -2.051  1.00  0.24           C  
ATOM    466  O   VAL A  28       3.947  15.420  -1.407  1.00  0.27           O  
ATOM    467  CB  VAL A  28       1.837  16.015  -3.841  1.00  0.29           C  
ATOM    468  CG1 VAL A  28       0.326  16.019  -4.125  1.00  0.29           C  
ATOM    469  CG2 VAL A  28       2.555  16.758  -4.945  1.00  0.29           C  
ATOM    470  H   VAL A  28       1.428  18.555  -3.129  1.00  0.23           H  
ATOM    471  HA  VAL A  28       1.533  16.029  -1.725  1.00  0.25           H  
ATOM    472  HB  VAL A  28       2.160  15.041  -3.841  1.00  0.35           H  
ATOM    473 1HG1 VAL A  28       0.132  15.563  -5.099  1.00  0.35           H  
ATOM    474 2HG1 VAL A  28      -0.170  15.445  -3.356  1.00  0.35           H  
ATOM    475 3HG1 VAL A  28      -0.050  17.045  -4.121  1.00  0.35           H  
ATOM    476 1HG2 VAL A  28       2.328  16.287  -5.895  1.00  0.35           H  
ATOM    477 2HG2 VAL A  28       2.210  17.764  -4.953  1.00  0.35           H  
ATOM    478 3HG2 VAL A  28       3.627  16.744  -4.798  1.00  0.35           H  
ATOM    479  N   SER A  29       4.469  17.369  -2.406  1.00  0.26           N  
ATOM    480  CA  SER A  29       5.881  17.266  -2.079  1.00  0.30           C  
ATOM    481  C   SER A  29       6.117  17.293  -0.571  1.00  0.32           C  
ATOM    482  O   SER A  29       6.788  16.412  -0.004  1.00  0.35           O  
ATOM    483  CB  SER A  29       6.631  18.405  -2.724  1.00  0.40           C  
ATOM    484  OG  SER A  29       8.001  18.345  -2.431  1.00  0.40           O  
ATOM    485  H   SER A  29       4.148  18.183  -2.949  1.00  0.31           H  
ATOM    486  HA  SER A  29       6.255  16.321  -2.474  1.00  0.36           H  
ATOM    487 1HB  SER A  29       6.475  18.384  -3.793  1.00  0.48           H  
ATOM    488 2HB  SER A  29       6.220  19.351  -2.364  1.00  0.48           H  
ATOM    489  HG  SER A  29       8.398  19.082  -2.898  1.00  0.48           H  
ATOM    490  N   ASP A  30       5.528  18.303   0.086  1.00  0.31           N  
ATOM    491  CA  ASP A  30       5.690  18.468   1.517  1.00  0.32           C  
ATOM    492  C   ASP A  30       5.078  17.308   2.277  1.00  0.29           C  
ATOM    493  O   ASP A  30       5.657  16.832   3.258  1.00  0.31           O  
ATOM    494  CB  ASP A  30       5.015  19.762   1.988  1.00  0.44           C  
ATOM    495  CG  ASP A  30       5.726  21.054   1.561  1.00  0.44           C  
ATOM    496  OD1 ASP A  30       6.851  21.011   1.114  1.00  0.44           O  
ATOM    497  OD2 ASP A  30       5.121  22.089   1.707  1.00  0.44           O  
ATOM    498  H   ASP A  30       4.995  19.001  -0.439  1.00  0.37           H  
ATOM    499  HA  ASP A  30       6.754  18.514   1.745  1.00  0.38           H  
ATOM    500 1HB  ASP A  30       3.999  19.790   1.582  1.00  0.53           H  
ATOM    501 2HB  ASP A  30       4.929  19.751   3.072  1.00  0.53           H  
ATOM    502  N   LEU A  31       3.931  16.815   1.808  1.00  0.26           N  
ATOM    503  CA  LEU A  31       3.247  15.724   2.458  1.00  0.26           C  
ATOM    504  C   LEU A  31       4.027  14.423   2.387  1.00  0.26           C  
ATOM    505  O   LEU A  31       4.086  13.704   3.391  1.00  0.27           O  
ATOM    506  CB  LEU A  31       1.864  15.567   1.854  1.00  0.36           C  
ATOM    507  CG  LEU A  31       0.955  14.507   2.429  1.00  0.36           C  
ATOM    508  CD1 LEU A  31       0.682  14.731   3.920  1.00  0.36           C  
ATOM    509  CD2 LEU A  31      -0.305  14.584   1.677  1.00  0.36           C  
ATOM    510  H   LEU A  31       3.467  17.251   1.009  1.00  0.31           H  
ATOM    511  HA  LEU A  31       3.136  15.994   3.505  1.00  0.31           H  
ATOM    512 1HB  LEU A  31       1.347  16.521   1.941  1.00  0.43           H  
ATOM    513 2HB  LEU A  31       1.986  15.350   0.792  1.00  0.43           H  
ATOM    514  HG  LEU A  31       1.401  13.525   2.311  1.00  0.43           H  
ATOM    515 1HD1 LEU A  31      -0.001  13.961   4.267  1.00  0.43           H  
ATOM    516 2HD1 LEU A  31       1.607  14.672   4.494  1.00  0.43           H  
ATOM    517 3HD1 LEU A  31       0.220  15.709   4.073  1.00  0.43           H  
ATOM    518 1HD2 LEU A  31      -0.966  13.847   2.052  1.00  0.43           H  
ATOM    519 2HD2 LEU A  31      -0.753  15.570   1.802  1.00  0.43           H  
ATOM    520 3HD2 LEU A  31      -0.102  14.408   0.630  1.00  0.43           H  
ATOM    521  N   ILE A  32       4.639  14.089   1.236  1.00  0.26           N  
ATOM    522  CA  ILE A  32       5.409  12.853   1.224  1.00  0.30           C  
ATOM    523  C   ILE A  32       6.516  12.961   2.241  1.00  0.30           C  
ATOM    524  O   ILE A  32       6.745  12.015   2.990  1.00  0.33           O  
ATOM    525  CB  ILE A  32       6.060  12.481  -0.128  1.00  0.40           C  
ATOM    526  CG1 ILE A  32       5.017  12.108  -1.177  1.00  0.40           C  
ATOM    527  CG2 ILE A  32       7.048  11.292   0.104  1.00  0.40           C  
ATOM    528  CD1 ILE A  32       5.617  12.011  -2.570  1.00  0.40           C  
ATOM    529  H   ILE A  32       4.533  14.665   0.390  1.00  0.31           H  
ATOM    530  HA  ILE A  32       4.752  12.034   1.518  1.00  0.36           H  
ATOM    531  HB  ILE A  32       6.610  13.340  -0.516  1.00  0.48           H  
ATOM    532 1HG1 ILE A  32       4.571  11.153  -0.921  1.00  0.48           H  
ATOM    533 2HG1 ILE A  32       4.234  12.865  -1.187  1.00  0.48           H  
ATOM    534 1HG2 ILE A  32       7.536  11.007  -0.802  1.00  0.48           H  
ATOM    535 2HG2 ILE A  32       7.817  11.571   0.805  1.00  0.48           H  
ATOM    536 3HG2 ILE A  32       6.498  10.440   0.498  1.00  0.48           H  
ATOM    537 1HD1 ILE A  32       4.890  11.756  -3.260  1.00  0.48           H  
ATOM    538 2HD1 ILE A  32       6.048  12.976  -2.847  1.00  0.48           H  
ATOM    539 3HD1 ILE A  32       6.373  11.254  -2.616  1.00  0.48           H  
ATOM    540  N   TYR A  33       7.225  14.097   2.254  1.00  0.31           N  
ATOM    541  CA  TYR A  33       8.312  14.281   3.199  1.00  0.33           C  
ATOM    542  C   TYR A  33       7.850  14.078   4.636  1.00  0.29           C  
ATOM    543  O   TYR A  33       8.476  13.304   5.377  1.00  0.33           O  
ATOM    544  CB  TYR A  33       8.910  15.679   3.044  1.00  0.45           C  
ATOM    545  CG  TYR A  33       9.985  16.012   4.051  1.00  0.45           C  
ATOM    546  CD1 TYR A  33      11.288  15.594   3.847  1.00  0.45           C  
ATOM    547  CD2 TYR A  33       9.660  16.744   5.187  1.00  0.45           C  
ATOM    548  CE1 TYR A  33      12.261  15.912   4.769  1.00  0.45           C  
ATOM    549  CE2 TYR A  33      10.632  17.053   6.108  1.00  0.45           C  
ATOM    550  CZ  TYR A  33      11.930  16.644   5.902  1.00  0.45           C  
ATOM    551  OH  TYR A  33      12.906  16.962   6.821  1.00  0.45           O  
ATOM    552  H   TYR A  33       7.000  14.848   1.589  1.00  0.37           H  
ATOM    553  HA  TYR A  33       9.078  13.540   2.985  1.00  0.40           H  
ATOM    554 1HB  TYR A  33       9.329  15.784   2.043  1.00  0.54           H  
ATOM    555 2HB  TYR A  33       8.124  16.421   3.134  1.00  0.54           H  
ATOM    556  HD1 TYR A  33      11.548  15.023   2.957  1.00  0.54           H  
ATOM    557  HD2 TYR A  33       8.634  17.074   5.348  1.00  0.54           H  
ATOM    558  HE1 TYR A  33      13.287  15.589   4.608  1.00  0.54           H  
ATOM    559  HE2 TYR A  33      10.375  17.629   6.998  1.00  0.54           H  
ATOM    560  HH  TYR A  33      12.514  17.446   7.554  1.00  0.54           H  
ATOM    561  N   GLU A  34       6.766  14.764   5.033  1.00  0.27           N  
ATOM    562  CA  GLU A  34       6.279  14.663   6.402  1.00  0.28           C  
ATOM    563  C   GLU A  34       5.950  13.216   6.743  1.00  0.28           C  
ATOM    564  O   GLU A  34       6.304  12.727   7.817  1.00  0.32           O  
ATOM    565  CB  GLU A  34       5.035  15.540   6.616  1.00  0.39           C  
ATOM    566  CG  GLU A  34       4.570  15.609   8.082  1.00  0.39           C  
ATOM    567  CD  GLU A  34       3.308  16.424   8.294  1.00  0.39           C  
ATOM    568  OE1 GLU A  34       2.755  16.894   7.334  1.00  0.39           O  
ATOM    569  OE2 GLU A  34       2.903  16.584   9.434  1.00  0.39           O  
ATOM    570  H   GLU A  34       6.293  15.384   4.369  1.00  0.32           H  
ATOM    571  HA  GLU A  34       7.068  15.001   7.073  1.00  0.34           H  
ATOM    572 1HB  GLU A  34       5.242  16.552   6.267  1.00  0.47           H  
ATOM    573 2HB  GLU A  34       4.213  15.147   6.014  1.00  0.47           H  
ATOM    574 1HG  GLU A  34       4.416  14.612   8.447  1.00  0.47           H  
ATOM    575 2HG  GLU A  34       5.371  16.047   8.669  1.00  0.47           H  
ATOM    576  N   PHE A  35       5.270  12.515   5.820  1.00  0.26           N  
ATOM    577  CA  PHE A  35       4.942  11.115   6.017  1.00  0.28           C  
ATOM    578  C   PHE A  35       6.169  10.243   6.182  1.00  0.30           C  
ATOM    579  O   PHE A  35       6.251   9.446   7.120  1.00  0.32           O  
ATOM    580  CB  PHE A  35       4.086  10.542   4.897  1.00  0.38           C  
ATOM    581  CG  PHE A  35       3.950   9.065   5.068  1.00  0.38           C  
ATOM    582  CD1 PHE A  35       3.176   8.550   6.089  1.00  0.38           C  
ATOM    583  CD2 PHE A  35       4.610   8.184   4.224  1.00  0.38           C  
ATOM    584  CE1 PHE A  35       3.074   7.199   6.285  1.00  0.38           C  
ATOM    585  CE2 PHE A  35       4.507   6.830   4.411  1.00  0.38           C  
ATOM    586  CZ  PHE A  35       3.733   6.336   5.449  1.00  0.38           C  
ATOM    587  H   PHE A  35       4.967  12.977   4.956  1.00  0.31           H  
ATOM    588  HA  PHE A  35       4.369  11.041   6.928  1.00  0.34           H  
ATOM    589 1HB  PHE A  35       3.101  10.998   4.904  1.00  0.46           H  
ATOM    590 2HB  PHE A  35       4.548  10.747   3.931  1.00  0.46           H  
ATOM    591  HD1 PHE A  35       2.665   9.226   6.756  1.00  0.46           H  
ATOM    592  HD2 PHE A  35       5.225   8.577   3.415  1.00  0.46           H  
ATOM    593  HE1 PHE A  35       2.466   6.810   7.105  1.00  0.46           H  
ATOM    594  HE2 PHE A  35       5.035   6.154   3.744  1.00  0.46           H  
ATOM    595  HZ  PHE A  35       3.647   5.266   5.605  1.00  0.46           H  
ATOM    596  N   MET A  36       7.142  10.353   5.289  1.00  0.32           N  
ATOM    597  CA  MET A  36       8.299   9.486   5.404  1.00  0.39           C  
ATOM    598  C   MET A  36       9.025   9.691   6.733  1.00  0.41           C  
ATOM    599  O   MET A  36       9.521   8.722   7.316  1.00  0.50           O  
ATOM    600  CB  MET A  36       9.246   9.683   4.216  1.00  0.52           C  
ATOM    601  CG  MET A  36       8.674   9.146   2.906  1.00  0.52           C  
ATOM    602  SD  MET A  36       9.720   9.430   1.449  1.00  0.52           S  
ATOM    603  CE  MET A  36      11.000   8.216   1.647  1.00  0.52           C  
ATOM    604  H   MET A  36       7.058  11.034   4.524  1.00  0.38           H  
ATOM    605  HA  MET A  36       7.948   8.454   5.383  1.00  0.47           H  
ATOM    606 1HB  MET A  36       9.430  10.752   4.087  1.00  0.62           H  
ATOM    607 2HB  MET A  36      10.194   9.200   4.429  1.00  0.62           H  
ATOM    608 1HG  MET A  36       8.522   8.076   3.012  1.00  0.62           H  
ATOM    609 2HG  MET A  36       7.703   9.604   2.728  1.00  0.62           H  
ATOM    610 1HE  MET A  36      11.699   8.287   0.812  1.00  0.62           H  
ATOM    611 2HE  MET A  36      11.536   8.385   2.578  1.00  0.62           H  
ATOM    612 3HE  MET A  36      10.552   7.218   1.658  1.00  0.62           H  
ATOM    613  N   LYS A  37       9.063  10.933   7.230  1.00  0.39           N  
ATOM    614  CA  LYS A  37       9.709  11.219   8.503  1.00  0.43           C  
ATOM    615  C   LYS A  37       8.883  10.780   9.729  1.00  0.41           C  
ATOM    616  O   LYS A  37       9.453  10.306  10.713  1.00  0.47           O  
ATOM    617  CB  LYS A  37      10.026  12.715   8.615  1.00  0.59           C  
ATOM    618  CG  LYS A  37      11.090  13.259   7.627  1.00  0.59           C  
ATOM    619  CD  LYS A  37      12.489  12.670   7.884  1.00  0.59           C  
ATOM    620  CE  LYS A  37      13.539  13.305   6.983  1.00  0.59           C  
ATOM    621  NZ  LYS A  37      14.893  12.706   7.198  1.00  0.59           N  
ATOM    622  H   LYS A  37       8.674  11.703   6.669  1.00  0.47           H  
ATOM    623  HA  LYS A  37      10.638  10.656   8.539  1.00  0.52           H  
ATOM    624 1HB  LYS A  37       9.104  13.279   8.438  1.00  0.71           H  
ATOM    625 2HB  LYS A  37      10.354  12.939   9.628  1.00  0.71           H  
ATOM    626 1HG  LYS A  37      10.784  13.017   6.609  1.00  0.71           H  
ATOM    627 2HG  LYS A  37      11.136  14.342   7.719  1.00  0.71           H  
ATOM    628 1HD  LYS A  37      12.767  12.825   8.927  1.00  0.71           H  
ATOM    629 2HD  LYS A  37      12.485  11.605   7.677  1.00  0.71           H  
ATOM    630 1HE  LYS A  37      13.248  13.165   5.943  1.00  0.71           H  
ATOM    631 2HE  LYS A  37      13.592  14.371   7.195  1.00  0.71           H  
ATOM    632 1HZ  LYS A  37      15.560  13.154   6.585  1.00  0.71           H  
ATOM    633 2HZ  LYS A  37      15.174  12.844   8.159  1.00  0.71           H  
ATOM    634 3HZ  LYS A  37      14.864  11.716   6.996  1.00  0.71           H  
ATOM    635  N   LYS A  38       7.551  10.927   9.684  1.00  0.35           N  
ATOM    636  CA  LYS A  38       6.722  10.561  10.841  1.00  0.37           C  
ATOM    637  C   LYS A  38       6.172   9.124  10.846  1.00  0.35           C  
ATOM    638  O   LYS A  38       6.012   8.537  11.917  1.00  0.39           O  
ATOM    639  CB  LYS A  38       5.551  11.531  10.979  1.00  0.51           C  
ATOM    640  CG  LYS A  38       5.960  12.933  11.394  1.00  0.51           C  
ATOM    641  CD  LYS A  38       4.753  13.843  11.555  1.00  0.51           C  
ATOM    642  CE  LYS A  38       5.169  15.240  11.993  1.00  0.51           C  
ATOM    643  NZ  LYS A  38       4.010  16.172  12.056  1.00  0.51           N  
ATOM    644  H   LYS A  38       7.115  11.374   8.873  1.00  0.42           H  
ATOM    645  HA  LYS A  38       7.343  10.664  11.727  1.00  0.44           H  
ATOM    646 1HB  LYS A  38       5.033  11.610  10.019  1.00  0.61           H  
ATOM    647 2HB  LYS A  38       4.842  11.147  11.708  1.00  0.61           H  
ATOM    648 1HG  LYS A  38       6.514  12.887  12.331  1.00  0.61           H  
ATOM    649 2HG  LYS A  38       6.615  13.347  10.622  1.00  0.61           H  
ATOM    650 1HD  LYS A  38       4.224  13.916  10.617  1.00  0.61           H  
ATOM    651 2HD  LYS A  38       4.075  13.422  12.299  1.00  0.61           H  
ATOM    652 1HE  LYS A  38       5.625  15.178  12.978  1.00  0.61           H  
ATOM    653 2HE  LYS A  38       5.900  15.633  11.287  1.00  0.61           H  
ATOM    654 1HZ  LYS A  38       4.323  17.085  12.346  1.00  0.61           H  
ATOM    655 2HZ  LYS A  38       3.587  16.250  11.111  1.00  0.61           H  
ATOM    656 3HZ  LYS A  38       3.321  15.833  12.706  1.00  0.61           H  
ATOM    657  N   GLY A  39       5.818   8.571   9.685  1.00  0.34           N  
ATOM    658  CA  GLY A  39       5.236   7.234   9.591  1.00  0.37           C  
ATOM    659  C   GLY A  39       3.742   7.199   9.917  1.00  0.36           C  
ATOM    660  O   GLY A  39       3.156   6.133  10.094  1.00  0.40           O  
ATOM    661  H   GLY A  39       5.972   9.069   8.812  1.00  0.41           H  
ATOM    662 1HA  GLY A  39       5.390   6.857   8.577  1.00  0.44           H  
ATOM    663 2HA  GLY A  39       5.773   6.562  10.260  1.00  0.44           H  
ATOM    664  N   ASP A  40       3.136   8.376  10.004  1.00  0.35           N  
ATOM    665  CA  ASP A  40       1.726   8.519  10.350  1.00  0.36           C  
ATOM    666  C   ASP A  40       0.840   8.259   9.137  1.00  0.35           C  
ATOM    667  O   ASP A  40       0.815   9.034   8.175  1.00  0.35           O  
ATOM    668  CB  ASP A  40       1.475   9.902  10.966  1.00  0.50           C  
ATOM    669  CG  ASP A  40       0.030  10.151  11.490  1.00  0.50           C  
ATOM    670  OD1 ASP A  40      -0.930   9.512  11.049  1.00  0.50           O  
ATOM    671  OD2 ASP A  40      -0.094  10.979  12.371  1.00  0.50           O  
ATOM    672  H   ASP A  40       3.703   9.192   9.846  1.00  0.42           H  
ATOM    673  HA  ASP A  40       1.487   7.774  11.109  1.00  0.43           H  
ATOM    674 1HB  ASP A  40       2.167  10.046  11.801  1.00  0.60           H  
ATOM    675 2HB  ASP A  40       1.704  10.658  10.238  1.00  0.60           H  
ATOM    676  N   GLU A  41       0.110   7.155   9.198  1.00  0.36           N  
ATOM    677  CA  GLU A  41      -0.714   6.669   8.101  1.00  0.39           C  
ATOM    678  C   GLU A  41      -1.803   7.642   7.670  1.00  0.39           C  
ATOM    679  O   GLU A  41      -2.346   7.498   6.576  1.00  0.40           O  
ATOM    680  CB  GLU A  41      -1.319   5.310   8.451  1.00  0.53           C  
ATOM    681  CG  GLU A  41      -0.287   4.185   8.508  1.00  0.53           C  
ATOM    682  CD  GLU A  41      -0.873   2.849   8.874  1.00  0.53           C  
ATOM    683  OE1 GLU A  41      -2.043   2.793   9.175  1.00  0.53           O  
ATOM    684  OE2 GLU A  41      -0.148   1.883   8.857  1.00  0.53           O  
ATOM    685  H   GLU A  41       0.177   6.598  10.042  1.00  0.43           H  
ATOM    686  HA  GLU A  41      -0.057   6.513   7.246  1.00  0.47           H  
ATOM    687 1HB  GLU A  41      -1.816   5.368   9.420  1.00  0.64           H  
ATOM    688 2HB  GLU A  41      -2.072   5.044   7.707  1.00  0.64           H  
ATOM    689 1HG  GLU A  41       0.182   4.103   7.527  1.00  0.64           H  
ATOM    690 2HG  GLU A  41       0.487   4.451   9.226  1.00  0.64           H  
ATOM    691  N   ARG A  42      -2.160   8.615   8.516  1.00  0.39           N  
ATOM    692  CA  ARG A  42      -3.194   9.561   8.117  1.00  0.42           C  
ATOM    693  C   ARG A  42      -2.627  10.556   7.100  1.00  0.38           C  
ATOM    694  O   ARG A  42      -3.374  11.183   6.343  1.00  0.40           O  
ATOM    695  CB  ARG A  42      -3.727  10.300   9.321  1.00  0.58           C  
ATOM    696  CG  ARG A  42      -4.466   9.416  10.314  1.00  0.58           C  
ATOM    697  CD  ARG A  42      -4.832  10.160  11.527  1.00  0.58           C  
ATOM    698  NE  ARG A  42      -3.640  10.577  12.248  1.00  0.58           N  
ATOM    699  CZ  ARG A  42      -3.615  11.357  13.351  1.00  0.58           C  
ATOM    700  NH1 ARG A  42      -4.738  11.800  13.901  1.00  0.58           N  
ATOM    701  NH2 ARG A  42      -2.444  11.677  13.870  1.00  0.58           N  
ATOM    702  H   ARG A  42      -1.677   8.722   9.427  1.00  0.47           H  
ATOM    703  HA  ARG A  42      -4.014   9.008   7.654  1.00  0.50           H  
ATOM    704 1HB  ARG A  42      -2.897  10.780   9.837  1.00  0.70           H  
ATOM    705 2HB  ARG A  42      -4.412  11.078   8.998  1.00  0.70           H  
ATOM    706 1HG  ARG A  42      -5.371   9.025   9.852  1.00  0.70           H  
ATOM    707 2HG  ARG A  42      -3.819   8.590  10.612  1.00  0.70           H  
ATOM    708 1HD  ARG A  42      -5.400  11.048  11.250  1.00  0.70           H  
ATOM    709 2HD  ARG A  42      -5.427   9.524  12.178  1.00  0.70           H  
ATOM    710  HE  ARG A  42      -2.720  10.255  11.874  1.00  0.70           H  
ATOM    711 1HH1 ARG A  42      -5.632  11.555  13.503  1.00  0.70           H  
ATOM    712 2HH1 ARG A  42      -4.701  12.382  14.726  1.00  0.70           H  
ATOM    713 1HH2 ARG A  42      -1.576  11.340  13.405  1.00  0.70           H  
ATOM    714 2HH2 ARG A  42      -2.384  12.255  14.688  1.00  0.70           H  
ATOM    715  N   LEU A  43      -1.290  10.682   7.056  1.00  0.35           N  
ATOM    716  CA  LEU A  43      -0.643  11.574   6.113  1.00  0.33           C  
ATOM    717  C   LEU A  43      -0.589  10.806   4.822  1.00  0.32           C  
ATOM    718  O   LEU A  43      -0.766  11.358   3.733  1.00  0.32           O  
ATOM    719  CB  LEU A  43       0.772  11.898   6.580  1.00  0.47           C  
ATOM    720  CG  LEU A  43       0.921  12.670   7.885  1.00  0.47           C  
ATOM    721  CD1 LEU A  43       2.371  12.669   8.248  1.00  0.47           C  
ATOM    722  CD2 LEU A  43       0.433  14.111   7.731  1.00  0.47           C  
ATOM    723  H   LEU A  43      -0.696  10.131   7.678  1.00  0.42           H  
ATOM    724  HA  LEU A  43      -1.235  12.475   5.975  1.00  0.40           H  
ATOM    725 1HB  LEU A  43       1.298  10.972   6.693  1.00  0.56           H  
ATOM    726 2HB  LEU A  43       1.268  12.473   5.805  1.00  0.56           H  
ATOM    727  HG  LEU A  43       0.352  12.174   8.680  1.00  0.56           H  
ATOM    728 1HD1 LEU A  43       2.505  13.203   9.182  1.00  0.56           H  
ATOM    729 2HD1 LEU A  43       2.712  11.650   8.366  1.00  0.56           H  
ATOM    730 3HD1 LEU A  43       2.932  13.153   7.456  1.00  0.56           H  
ATOM    731 1HD2 LEU A  43       0.575  14.647   8.674  1.00  0.56           H  
ATOM    732 2HD2 LEU A  43       1.007  14.615   6.950  1.00  0.56           H  
ATOM    733 3HD2 LEU A  43      -0.622  14.129   7.467  1.00  0.56           H  
ATOM    734  N   LEU A  44      -0.388   9.500   4.957  1.00  0.32           N  
ATOM    735  CA  LEU A  44      -0.340   8.640   3.793  1.00  0.33           C  
ATOM    736  C   LEU A  44      -1.705   8.661   3.119  1.00  0.30           C  
ATOM    737  O   LEU A  44      -1.785   8.736   1.892  1.00  0.30           O  
ATOM    738  CB  LEU A  44       0.015   7.205   4.165  1.00  0.46           C  
ATOM    739  CG  LEU A  44       0.171   6.198   3.028  1.00  0.46           C  
ATOM    740  CD1 LEU A  44       1.316   6.633   2.088  1.00  0.46           C  
ATOM    741  CD2 LEU A  44       0.438   4.831   3.639  1.00  0.46           C  
ATOM    742  H   LEU A  44      -0.211   9.142   5.901  1.00  0.38           H  
ATOM    743  HA  LEU A  44       0.404   9.041   3.110  1.00  0.40           H  
ATOM    744 1HB  LEU A  44       0.923   7.215   4.711  1.00  0.55           H  
ATOM    745 2HB  LEU A  44      -0.762   6.821   4.810  1.00  0.55           H  
ATOM    746  HG  LEU A  44      -0.748   6.157   2.441  1.00  0.55           H  
ATOM    747 1HD1 LEU A  44       1.417   5.921   1.309  1.00  0.55           H  
ATOM    748 2HD1 LEU A  44       1.111   7.597   1.645  1.00  0.55           H  
ATOM    749 3HD1 LEU A  44       2.245   6.682   2.639  1.00  0.55           H  
ATOM    750 1HD2 LEU A  44       0.533   4.091   2.853  1.00  0.55           H  
ATOM    751 2HD2 LEU A  44       1.354   4.867   4.228  1.00  0.55           H  
ATOM    752 3HD2 LEU A  44      -0.392   4.556   4.286  1.00  0.55           H  
ATOM    753  N   GLU A  45      -2.791   8.581   3.916  1.00  0.31           N  
ATOM    754  CA  GLU A  45      -4.138   8.635   3.361  1.00  0.32           C  
ATOM    755  C   GLU A  45      -4.378   9.932   2.600  1.00  0.29           C  
ATOM    756  O   GLU A  45      -4.928   9.895   1.494  1.00  0.29           O  
ATOM    757  CB  GLU A  45      -5.213   8.489   4.435  1.00  0.44           C  
ATOM    758  CG  GLU A  45      -6.652   8.549   3.863  1.00  0.44           C  
ATOM    759  CD  GLU A  45      -7.736   8.367   4.887  1.00  0.44           C  
ATOM    760  OE1 GLU A  45      -7.444   7.975   5.990  1.00  0.44           O  
ATOM    761  OE2 GLU A  45      -8.874   8.649   4.562  1.00  0.44           O  
ATOM    762  H   GLU A  45      -2.660   8.440   4.924  1.00  0.37           H  
ATOM    763  HA  GLU A  45      -4.247   7.809   2.657  1.00  0.38           H  
ATOM    764 1HB  GLU A  45      -5.083   7.543   4.960  1.00  0.53           H  
ATOM    765 2HB  GLU A  45      -5.103   9.289   5.170  1.00  0.53           H  
ATOM    766 1HG  GLU A  45      -6.803   9.517   3.387  1.00  0.53           H  
ATOM    767 2HG  GLU A  45      -6.753   7.785   3.094  1.00  0.53           H  
ATOM    768  N   GLU A  46      -3.990  11.084   3.178  1.00  0.28           N  
ATOM    769  CA  GLU A  46      -4.175  12.329   2.443  1.00  0.28           C  
ATOM    770  C   GLU A  46      -3.422  12.271   1.124  1.00  0.27           C  
ATOM    771  O   GLU A  46      -3.939  12.696   0.087  1.00  0.31           O  
ATOM    772  CB  GLU A  46      -3.701  13.551   3.240  1.00  0.39           C  
ATOM    773  CG  GLU A  46      -3.896  14.912   2.490  1.00  0.39           C  
ATOM    774  CD  GLU A  46      -3.399  16.111   3.269  1.00  0.39           C  
ATOM    775  OE1 GLU A  46      -2.889  15.917   4.338  1.00  0.39           O  
ATOM    776  OE2 GLU A  46      -3.530  17.224   2.792  1.00  0.39           O  
ATOM    777  H   GLU A  46      -3.593  11.091   4.127  1.00  0.34           H  
ATOM    778  HA  GLU A  46      -5.236  12.449   2.232  1.00  0.34           H  
ATOM    779 1HB  GLU A  46      -4.260  13.607   4.170  1.00  0.47           H  
ATOM    780 2HB  GLU A  46      -2.653  13.434   3.511  1.00  0.47           H  
ATOM    781 1HG  GLU A  46      -3.367  14.879   1.537  1.00  0.47           H  
ATOM    782 2HG  GLU A  46      -4.955  15.041   2.269  1.00  0.47           H  
ATOM    783  N   ALA A  47      -2.191  11.745   1.167  1.00  0.28           N  
ATOM    784  CA  ALA A  47      -1.370  11.662  -0.022  1.00  0.28           C  
ATOM    785  C   ALA A  47      -2.019  10.791  -1.089  1.00  0.26           C  
ATOM    786  O   ALA A  47      -2.064  11.188  -2.260  1.00  0.26           O  
ATOM    787  CB  ALA A  47       0.002  11.124   0.367  1.00  0.39           C  
ATOM    788  H   ALA A  47      -1.800  11.449   2.069  1.00  0.34           H  
ATOM    789  HA  ALA A  47      -1.263  12.663  -0.428  1.00  0.34           H  
ATOM    790 1HB  ALA A  47       0.654  11.084  -0.466  1.00  0.47           H  
ATOM    791 2HB  ALA A  47       0.435  11.765   1.121  1.00  0.47           H  
ATOM    792 3HB  ALA A  47      -0.104  10.134   0.772  1.00  0.47           H  
ATOM    793  N   GLU A  48      -2.561   9.632  -0.700  1.00  0.27           N  
ATOM    794  CA  GLU A  48      -3.205   8.748  -1.659  1.00  0.31           C  
ATOM    795  C   GLU A  48      -4.404   9.438  -2.294  1.00  0.32           C  
ATOM    796  O   GLU A  48      -4.653   9.290  -3.492  1.00  0.35           O  
ATOM    797  CB  GLU A  48      -3.619   7.428  -1.026  1.00  0.42           C  
ATOM    798  CG  GLU A  48      -4.117   6.385  -2.043  1.00  0.42           C  
ATOM    799  CD  GLU A  48      -4.396   5.039  -1.429  1.00  0.42           C  
ATOM    800  OE1 GLU A  48      -4.348   4.930  -0.228  1.00  0.42           O  
ATOM    801  OE2 GLU A  48      -4.629   4.111  -2.167  1.00  0.42           O  
ATOM    802  H   GLU A  48      -2.469   9.340   0.279  1.00  0.32           H  
ATOM    803  HA  GLU A  48      -2.492   8.526  -2.447  1.00  0.37           H  
ATOM    804 1HB  GLU A  48      -2.789   7.023  -0.469  1.00  0.50           H  
ATOM    805 2HB  GLU A  48      -4.427   7.616  -0.314  1.00  0.50           H  
ATOM    806 1HG  GLU A  48      -5.033   6.746  -2.510  1.00  0.50           H  
ATOM    807 2HG  GLU A  48      -3.364   6.272  -2.827  1.00  0.50           H  
ATOM    808  N   ARG A  49      -5.180  10.173  -1.486  1.00  0.33           N  
ATOM    809  CA  ARG A  49      -6.328  10.884  -2.030  1.00  0.41           C  
ATOM    810  C   ARG A  49      -5.887  11.926  -3.065  1.00  0.38           C  
ATOM    811  O   ARG A  49      -6.513  12.035  -4.128  1.00  0.41           O  
ATOM    812  CB  ARG A  49      -7.134  11.522  -0.911  1.00  0.54           C  
ATOM    813  CG  ARG A  49      -7.915  10.514  -0.067  1.00  0.54           C  
ATOM    814  CD  ARG A  49      -8.674  11.158   1.038  1.00  0.54           C  
ATOM    815  NE  ARG A  49      -9.392  10.166   1.858  1.00  0.54           N  
ATOM    816  CZ  ARG A  49     -10.593   9.627   1.579  1.00  0.54           C  
ATOM    817  NH1 ARG A  49     -11.273   9.955   0.490  1.00  0.54           N  
ATOM    818  NH2 ARG A  49     -11.069   8.756   2.436  1.00  0.54           N  
ATOM    819  H   ARG A  49      -4.973  10.202  -0.479  1.00  0.40           H  
ATOM    820  HA  ARG A  49      -6.966  10.156  -2.530  1.00  0.49           H  
ATOM    821 1HB  ARG A  49      -6.457  12.056  -0.242  1.00  0.65           H  
ATOM    822 2HB  ARG A  49      -7.829  12.245  -1.328  1.00  0.65           H  
ATOM    823 1HG  ARG A  49      -8.613   9.984  -0.710  1.00  0.65           H  
ATOM    824 2HG  ARG A  49      -7.218   9.798   0.368  1.00  0.65           H  
ATOM    825 1HD  ARG A  49      -7.964  11.678   1.688  1.00  0.65           H  
ATOM    826 2HD  ARG A  49      -9.387  11.874   0.643  1.00  0.65           H  
ATOM    827  HE  ARG A  49      -8.958   9.835   2.737  1.00  0.65           H  
ATOM    828 1HH1 ARG A  49     -10.898  10.627  -0.164  1.00  0.65           H  
ATOM    829 2HH1 ARG A  49     -12.172   9.533   0.309  1.00  0.65           H  
ATOM    830 1HH2 ARG A  49     -10.495   8.540   3.270  1.00  0.65           H  
ATOM    831 2HH2 ARG A  49     -11.961   8.315   2.288  1.00  0.65           H  
ATOM    832  N   LEU A  50      -4.796  12.655  -2.786  1.00  0.36           N  
ATOM    833  CA  LEU A  50      -4.269  13.640  -3.731  1.00  0.38           C  
ATOM    834  C   LEU A  50      -3.814  12.966  -5.021  1.00  0.37           C  
ATOM    835  O   LEU A  50      -3.994  13.514  -6.110  1.00  0.47           O  
ATOM    836  CB  LEU A  50      -3.123  14.450  -3.097  1.00  0.52           C  
ATOM    837  CG  LEU A  50      -3.531  15.445  -1.957  1.00  0.52           C  
ATOM    838  CD1 LEU A  50      -2.282  15.994  -1.260  1.00  0.52           C  
ATOM    839  CD2 LEU A  50      -4.331  16.608  -2.555  1.00  0.52           C  
ATOM    840  H   LEU A  50      -4.359  12.551  -1.859  1.00  0.43           H  
ATOM    841  HA  LEU A  50      -5.082  14.314  -3.997  1.00  0.46           H  
ATOM    842 1HB  LEU A  50      -2.409  13.742  -2.672  1.00  0.62           H  
ATOM    843 2HB  LEU A  50      -2.624  15.016  -3.877  1.00  0.62           H  
ATOM    844  HG  LEU A  50      -4.140  14.924  -1.219  1.00  0.62           H  
ATOM    845 1HD1 LEU A  50      -2.579  16.676  -0.457  1.00  0.62           H  
ATOM    846 2HD1 LEU A  50      -1.725  15.171  -0.842  1.00  0.62           H  
ATOM    847 3HD1 LEU A  50      -1.660  16.525  -1.970  1.00  0.62           H  
ATOM    848 1HD2 LEU A  50      -4.608  17.284  -1.771  1.00  0.62           H  
ATOM    849 2HD2 LEU A  50      -3.716  17.134  -3.287  1.00  0.62           H  
ATOM    850 3HD2 LEU A  50      -5.239  16.257  -3.037  1.00  0.62           H  
ATOM    851  N   LEU A  51      -3.236  11.764  -4.894  1.00  0.30           N  
ATOM    852  CA  LEU A  51      -2.774  10.987  -6.041  1.00  0.35           C  
ATOM    853  C   LEU A  51      -3.965  10.827  -6.979  1.00  0.35           C  
ATOM    854  O   LEU A  51      -3.885  11.146  -8.169  1.00  0.42           O  
ATOM    855  CB  LEU A  51      -2.353   9.569  -5.571  1.00  0.47           C  
ATOM    856  CG  LEU A  51      -1.598   8.558  -6.507  1.00  0.47           C  
ATOM    857  CD1 LEU A  51      -0.988   7.468  -5.579  1.00  0.47           C  
ATOM    858  CD2 LEU A  51      -2.536   7.909  -7.540  1.00  0.47           C  
ATOM    859  H   LEU A  51      -3.068  11.414  -3.944  1.00  0.36           H  
ATOM    860  HA  LEU A  51      -1.964  11.514  -6.543  1.00  0.42           H  
ATOM    861 1HB  LEU A  51      -1.785   9.680  -4.667  1.00  0.56           H  
ATOM    862 2HB  LEU A  51      -3.251   9.046  -5.318  1.00  0.56           H  
ATOM    863  HG  LEU A  51      -0.785   9.064  -7.032  1.00  0.56           H  
ATOM    864 1HD1 LEU A  51      -0.456   6.740  -6.166  1.00  0.56           H  
ATOM    865 2HD1 LEU A  51      -0.314   7.902  -4.852  1.00  0.56           H  
ATOM    866 3HD1 LEU A  51      -1.795   6.969  -5.049  1.00  0.56           H  
ATOM    867 1HD2 LEU A  51      -1.972   7.192  -8.140  1.00  0.56           H  
ATOM    868 2HD2 LEU A  51      -3.347   7.387  -7.026  1.00  0.56           H  
ATOM    869 3HD2 LEU A  51      -2.958   8.651  -8.209  1.00  0.56           H  
ATOM    870  N   GLU A  52      -5.092  10.331  -6.434  1.00  0.34           N  
ATOM    871  CA  GLU A  52      -6.287  10.107  -7.249  1.00  0.41           C  
ATOM    872  C   GLU A  52      -6.891  11.386  -7.835  1.00  0.43           C  
ATOM    873  O   GLU A  52      -7.311  11.406  -8.992  1.00  0.49           O  
ATOM    874  CB  GLU A  52      -7.376   9.390  -6.444  1.00  0.55           C  
ATOM    875  CG  GLU A  52      -7.086   7.929  -6.109  1.00  0.55           C  
ATOM    876  CD  GLU A  52      -8.230   7.277  -5.353  1.00  0.55           C  
ATOM    877  OE1 GLU A  52      -9.092   7.990  -4.891  1.00  0.55           O  
ATOM    878  OE2 GLU A  52      -8.254   6.074  -5.266  1.00  0.55           O  
ATOM    879  H   GLU A  52      -5.088  10.076  -5.437  1.00  0.41           H  
ATOM    880  HA  GLU A  52      -6.000   9.465  -8.082  1.00  0.49           H  
ATOM    881 1HB  GLU A  52      -7.519   9.919  -5.500  1.00  0.66           H  
ATOM    882 2HB  GLU A  52      -8.316   9.431  -6.988  1.00  0.66           H  
ATOM    883 1HG  GLU A  52      -6.903   7.379  -7.031  1.00  0.66           H  
ATOM    884 2HG  GLU A  52      -6.179   7.883  -5.501  1.00  0.66           H  
ATOM    885  N   GLU A  53      -6.908  12.477  -7.062  1.00  0.45           N  
ATOM    886  CA  GLU A  53      -7.478  13.727  -7.565  1.00  0.57           C  
ATOM    887  C   GLU A  53      -6.726  14.264  -8.782  1.00  0.58           C  
ATOM    888  O   GLU A  53      -7.327  14.858  -9.689  1.00  0.72           O  
ATOM    889  CB  GLU A  53      -7.479  14.826  -6.490  1.00  0.75           C  
ATOM    890  CG  GLU A  53      -8.461  14.636  -5.341  1.00  0.75           C  
ATOM    891  CD  GLU A  53      -8.383  15.759  -4.337  1.00  0.75           C  
ATOM    892  OE1 GLU A  53      -7.523  16.595  -4.491  1.00  0.75           O  
ATOM    893  OE2 GLU A  53      -9.174  15.781  -3.424  1.00  0.75           O  
ATOM    894  H   GLU A  53      -6.580  12.411  -6.093  1.00  0.54           H  
ATOM    895  HA  GLU A  53      -8.508  13.533  -7.863  1.00  0.68           H  
ATOM    896 1HB  GLU A  53      -6.478  14.896  -6.057  1.00  0.90           H  
ATOM    897 2HB  GLU A  53      -7.696  15.781  -6.959  1.00  0.90           H  
ATOM    898 1HG  GLU A  53      -9.472  14.591  -5.744  1.00  0.90           H  
ATOM    899 2HG  GLU A  53      -8.257  13.692  -4.845  1.00  0.90           H  
ATOM    900  N   VAL A  54      -5.412  14.078  -8.788  1.00  0.54           N  
ATOM    901  CA  VAL A  54      -4.585  14.603  -9.847  1.00  0.68           C  
ATOM    902  C   VAL A  54      -4.301  13.655 -11.012  1.00  0.68           C  
ATOM    903  O   VAL A  54      -4.249  14.109 -12.155  1.00  0.77           O  
ATOM    904  CB  VAL A  54      -3.260  15.094  -9.282  1.00  0.90           C  
ATOM    905  CG1 VAL A  54      -2.376  15.589 -10.458  1.00  0.90           C  
ATOM    906  CG2 VAL A  54      -3.530  16.184  -8.227  1.00  0.90           C  
ATOM    907  H   VAL A  54      -4.975  13.608  -7.984  1.00  0.65           H  
ATOM    908  HA  VAL A  54      -5.095  15.472 -10.249  1.00  0.82           H  
ATOM    909  HB  VAL A  54      -2.746  14.265  -8.799  1.00  1.08           H  
ATOM    910 1HG1 VAL A  54      -1.455  15.924 -10.087  1.00  1.08           H  
ATOM    911 2HG1 VAL A  54      -2.185  14.803 -11.152  1.00  1.08           H  
ATOM    912 3HG1 VAL A  54      -2.875  16.412 -10.973  1.00  1.08           H  
ATOM    913 1HG2 VAL A  54      -2.594  16.527  -7.800  1.00  1.08           H  
ATOM    914 2HG2 VAL A  54      -4.052  17.019  -8.692  1.00  1.08           H  
ATOM    915 3HG2 VAL A  54      -4.146  15.777  -7.427  1.00  1.08           H  
ATOM    916  N   GLU A  55      -4.035  12.374 -10.757  1.00  0.72           N  
ATOM    917  CA  GLU A  55      -3.598  11.482 -11.829  1.00  0.87           C  
ATOM    918  C   GLU A  55      -4.451  11.639 -13.083  1.00  0.94           C  
ATOM    919  O   GLU A  55      -5.671  11.469 -13.060  1.00  1.16           O  
ATOM    920  CB  GLU A  55      -3.667  10.023 -11.343  1.00  1.16           C  
ATOM    921  CG  GLU A  55      -3.053   8.989 -12.280  1.00  1.16           C  
ATOM    922  CD  GLU A  55      -3.112   7.573 -11.721  1.00  1.16           C  
ATOM    923  OE1 GLU A  55      -3.784   7.364 -10.740  1.00  1.16           O  
ATOM    924  OE2 GLU A  55      -2.458   6.695 -12.271  1.00  1.16           O  
ATOM    925  H   GLU A  55      -4.099  12.002  -9.802  1.00  0.86           H  
ATOM    926  HA  GLU A  55      -2.571  11.724 -12.090  1.00  1.04           H  
ATOM    927 1HB  GLU A  55      -3.180   9.935 -10.379  1.00  1.39           H  
ATOM    928 2HB  GLU A  55      -4.711   9.752 -11.192  1.00  1.39           H  
ATOM    929 1HG  GLU A  55      -3.588   9.009 -13.227  1.00  1.39           H  
ATOM    930 2HG  GLU A  55      -2.019   9.264 -12.468  1.00  1.39           H  
ATOM    931  N   ARG A  56      -3.760  11.867 -14.204  1.00  1.19           N  
ATOM    932  CA  ARG A  56      -4.375  12.080 -15.504  1.00  1.49           C  
ATOM    933  C   ARG A  56      -3.306  12.153 -16.588  1.00  1.84           C  
ATOM    934  O   ARG A  56      -2.160  11.764 -16.364  1.00  2.06           O  
ATOM    935  OXT ARG A  56      -3.553  12.752 -17.634  1.00  2.23           O  
ATOM    936  CB  ARG A  56      -5.176  13.388 -15.519  1.00  1.83           C  
ATOM    937  CG  ARG A  56      -4.333  14.682 -15.380  1.00  1.83           C  
ATOM    938  CD  ARG A  56      -5.169  15.885 -15.117  1.00  1.83           C  
ATOM    939  NE  ARG A  56      -5.766  15.857 -13.766  1.00  1.83           N  
ATOM    940  CZ  ARG A  56      -6.758  16.682 -13.328  1.00  1.83           C  
ATOM    941  NH1 ARG A  56      -7.244  17.613 -14.139  1.00  1.83           N  
ATOM    942  NH2 ARG A  56      -7.265  16.573 -12.092  1.00  1.83           N  
ATOM    943  H   ARG A  56      -2.756  11.944 -14.133  1.00  1.43           H  
ATOM    944  HA  ARG A  56      -5.043  11.247 -15.719  1.00  1.79           H  
ATOM    945 1HB  ARG A  56      -5.727  13.462 -16.453  1.00  2.20           H  
ATOM    946 2HB  ARG A  56      -5.906  13.386 -14.713  1.00  2.20           H  
ATOM    947 1HG  ARG A  56      -3.666  14.576 -14.553  1.00  2.20           H  
ATOM    948 2HG  ARG A  56      -3.761  14.858 -16.289  1.00  2.20           H  
ATOM    949 1HD  ARG A  56      -4.547  16.777 -15.203  1.00  2.20           H  
ATOM    950 2HD  ARG A  56      -5.970  15.922 -15.850  1.00  2.20           H  
ATOM    951  HE  ARG A  56      -5.385  15.157 -13.108  1.00  2.20           H  
ATOM    952 1HH1 ARG A  56      -6.882  17.712 -15.074  1.00  2.20           H  
ATOM    953 2HH1 ARG A  56      -7.984  18.224 -13.821  1.00  2.20           H  
ATOM    954 1HH2 ARG A  56      -6.949  15.848 -11.418  1.00  2.20           H  
ATOM    955 2HH2 ARG A  56      -8.001  17.191 -11.795  1.00  2.20           H  
TER     956
ENDMDL

REMARK ID 28034 MODEL 3 LCB1
PFRMAT TS
TARGET LCB1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.555  -0.478  -0.547  1.00  1.320          N  
ATOM      2  CA  ASP A   1       1.882  -0.178  -0.016  1.00  0.960          C  
ATOM      3  C   ASP A   1       2.167   1.314   0.000  1.00  0.760          C  
ATOM      4  O   ASP A   1       2.260   1.961  -1.051  1.00  0.820          O  
ATOM      5  CB  ASP A   1       2.993  -0.865  -0.798  1.00  1.490          C  
ATOM      6  CG  ASP A   1       4.369  -0.591  -0.153  1.00  1.490          C  
ATOM      7  OD1 ASP A   1       4.402   0.092   0.874  1.00  1.490          O  
ATOM      8  OD2 ASP A   1       5.351  -0.984  -0.709  1.00  1.490          O  
ATOM      9 1H   ASP A   1       0.547  -1.412  -0.929  1.00  1.580          H  
ATOM     10 2H   ASP A   1      -0.130  -0.413   0.194  1.00  1.580          H  
ATOM     11 3H   ASP A   1       0.314   0.184  -1.272  1.00  1.580          H  
ATOM     12  HA  ASP A   1       1.922  -0.537   1.013  1.00  1.150          H  
ATOM     13 1HB  ASP A   1       2.821  -1.943  -0.807  1.00  1.790          H  
ATOM     14 2HB  ASP A   1       2.991  -0.530  -1.823  1.00  1.790          H  
ATOM     15  N   LYS A   2       2.280   1.867   1.199  1.00  0.680          N  
ATOM     16  CA  LYS A   2       2.515   3.289   1.359  1.00  0.650          C  
ATOM     17  C   LYS A   2       3.810   3.740   0.676  1.00  0.510          C  
ATOM     18  O   LYS A   2       3.866   4.853   0.140  1.00  0.550          O  
ATOM     19  CB  LYS A   2       2.539   3.660   2.843  1.00  0.920          C  
ATOM     20  CG  LYS A   2       2.576   5.147   3.098  1.00  0.920          C  
ATOM     21  CD  LYS A   2       2.497   5.496   4.553  1.00  0.920          C  
ATOM     22  CE  LYS A   2       2.390   6.996   4.691  1.00  0.920          C  
ATOM     23  NZ  LYS A   2       2.249   7.436   6.086  1.00  0.920          N  
ATOM     24  H   LYS A   2       2.229   1.276   2.018  1.00  0.820          H  
ATOM     25  HA  LYS A   2       1.697   3.817   0.884  1.00  0.780          H  
ATOM     26 1HB  LYS A   2       1.658   3.252   3.335  1.00  1.110          H  
ATOM     27 2HB  LYS A   2       3.416   3.217   3.314  1.00  1.110          H  
ATOM     28 1HG  LYS A   2       3.473   5.592   2.661  1.00  1.110          H  
ATOM     29 2HG  LYS A   2       1.713   5.586   2.641  1.00  1.110          H  
ATOM     30 1HD  LYS A   2       1.622   5.028   5.005  1.00  1.110          H  
ATOM     31 2HD  LYS A   2       3.392   5.148   5.068  1.00  1.110          H  
ATOM     32 1HE  LYS A   2       3.271   7.465   4.262  1.00  1.110          H  
ATOM     33 2HE  LYS A   2       1.508   7.331   4.134  1.00  1.110          H  
ATOM     34 1HZ  LYS A   2       2.146   8.463   6.049  1.00  1.110          H  
ATOM     35 2HZ  LYS A   2       1.418   7.037   6.490  1.00  1.110          H  
ATOM     36 3HZ  LYS A   2       3.052   7.177   6.635  1.00  1.110          H  
ATOM     37  N   GLU A   3       4.861   2.907   0.719  1.00  0.450          N  
ATOM     38  CA  GLU A   3       6.139   3.313   0.150  1.00  0.430          C  
ATOM     39  C   GLU A   3       6.035   3.394  -1.357  1.00  0.370          C  
ATOM     40  O   GLU A   3       6.518   4.348  -1.969  1.00  0.400          O  
ATOM     41  CB  GLU A   3       7.232   2.320   0.560  1.00  0.610          C  
ATOM     42  CG  GLU A   3       8.641   2.607   0.028  1.00  0.610          C  
ATOM     43  CD  GLU A   3       9.279   3.890   0.533  1.00  0.610          C  
ATOM     44  OE1 GLU A   3       8.823   4.413   1.526  1.00  0.610          O  
ATOM     45  OE2 GLU A   3      10.247   4.330  -0.073  1.00  0.610          O  
ATOM     46  H   GLU A   3       4.772   1.962   1.123  1.00  0.540          H  
ATOM     47  HA  GLU A   3       6.397   4.300   0.535  1.00  0.520          H  
ATOM     48 1HB  GLU A   3       7.289   2.281   1.646  1.00  0.730          H  
ATOM     49 2HB  GLU A   3       6.950   1.321   0.218  1.00  0.730          H  
ATOM     50 1HG  GLU A   3       9.284   1.771   0.294  1.00  0.730          H  
ATOM     51 2HG  GLU A   3       8.580   2.642  -1.052  1.00  0.730          H  
ATOM     52  N   TRP A   4       5.364   2.418  -1.954  1.00  0.360          N  
ATOM     53  CA  TRP A   4       5.195   2.385  -3.392  1.00  0.370          C  
ATOM     54  C   TRP A   4       4.462   3.617  -3.874  1.00  0.340          C  
ATOM     55  O   TRP A   4       4.895   4.256  -4.838  1.00  0.350          O  
ATOM     56  CB  TRP A   4       4.446   1.130  -3.815  1.00  0.510          C  
ATOM     57  CG  TRP A   4       4.239   0.998  -5.285  1.00  0.510          C  
ATOM     58  CD1 TRP A   4       3.055   1.058  -5.954  1.00  0.510          C  
ATOM     59  CD2 TRP A   4       5.254   0.788  -6.290  1.00  0.510          C  
ATOM     60  NE1 TRP A   4       3.259   0.883  -7.293  1.00  0.510          N  
ATOM     61  CE2 TRP A   4       4.598   0.717  -7.519  1.00  0.510          C  
ATOM     62  CE3 TRP A   4       6.648   0.653  -6.246  1.00  0.510          C  
ATOM     63  CZ2 TRP A   4       5.281   0.512  -8.698  1.00  0.510          C  
ATOM     64  CZ3 TRP A   4       7.331   0.452  -7.431  1.00  0.510          C  
ATOM     65  CH2 TRP A   4       6.665   0.382  -8.627  1.00  0.510          C  
ATOM     66  H   TRP A   4       5.017   1.652  -1.381  1.00  0.430          H  
ATOM     67  HA  TRP A   4       6.182   2.375  -3.852  1.00  0.440          H  
ATOM     68 1HB  TRP A   4       4.975   0.247  -3.450  1.00  0.620          H  
ATOM     69 2HB  TRP A   4       3.466   1.140  -3.348  1.00  0.620          H  
ATOM     70  HD1 TRP A   4       2.088   1.209  -5.492  1.00  0.620          H  
ATOM     71  HE1 TRP A   4       2.539   0.877  -8.001  1.00  0.620          H  
ATOM     72  HE3 TRP A   4       7.188   0.705  -5.302  1.00  0.620          H  
ATOM     73  HZ2 TRP A   4       4.770   0.453  -9.658  1.00  0.620          H  
ATOM     74  HZ3 TRP A   4       8.415   0.350  -7.389  1.00  0.620          H  
ATOM     75  HH2 TRP A   4       7.235   0.221  -9.541  1.00  0.620          H  
ATOM     76  N   ILE A   5       3.359   3.979  -3.203  1.00  0.360          N  
ATOM     77  CA  ILE A   5       2.630   5.148  -3.663  1.00  0.390          C  
ATOM     78  C   ILE A   5       3.477   6.400  -3.514  1.00  0.380          C  
ATOM     79  O   ILE A   5       3.519   7.215  -4.435  1.00  0.380          O  
ATOM     80  CB  ILE A   5       1.270   5.361  -2.963  1.00  0.530          C  
ATOM     81  CG1 ILE A   5       0.131   4.521  -3.591  1.00  0.530          C  
ATOM     82  CG2 ILE A   5       0.869   6.830  -3.080  1.00  0.530          C  
ATOM     83  CD1 ILE A   5       0.335   3.047  -3.604  1.00  0.530          C  
ATOM     84  H   ILE A   5       3.028   3.420  -2.407  1.00  0.430          H  
ATOM     85  HA  ILE A   5       2.426   5.017  -4.722  1.00  0.470          H  
ATOM     86  HB  ILE A   5       1.353   5.061  -1.928  1.00  0.640          H  
ATOM     87 1HG1 ILE A   5      -0.775   4.731  -3.039  1.00  0.640          H  
ATOM     88 2HG1 ILE A   5      -0.015   4.842  -4.597  1.00  0.640          H  
ATOM     89 1HG2 ILE A   5      -0.088   6.979  -2.614  1.00  0.640          H  
ATOM     90 2HG2 ILE A   5       1.585   7.483  -2.604  1.00  0.640          H  
ATOM     91 3HG2 ILE A   5       0.803   7.090  -4.106  1.00  0.640          H  
ATOM     92 1HD1 ILE A   5      -0.537   2.571  -4.058  1.00  0.640          H  
ATOM     93 2HD1 ILE A   5       1.211   2.799  -4.175  1.00  0.640          H  
ATOM     94 3HD1 ILE A   5       0.446   2.690  -2.586  1.00  0.640          H  
ATOM     95  N   LEU A   6       4.173   6.586  -2.386  1.00  0.410          N  
ATOM     96  CA  LEU A   6       4.960   7.806  -2.271  1.00  0.480          C  
ATOM     97  C   LEU A   6       6.016   7.890  -3.366  1.00  0.470          C  
ATOM     98  O   LEU A   6       6.223   8.962  -3.948  1.00  0.530          O  
ATOM     99  CB  LEU A   6       5.642   7.881  -0.893  1.00  0.640          C  
ATOM    100  CG  LEU A   6       4.722   8.135   0.335  1.00  0.640          C  
ATOM    101  CD1 LEU A   6       5.503   7.940   1.616  1.00  0.640          C  
ATOM    102  CD2 LEU A   6       4.188   9.558   0.298  1.00  0.640          C  
ATOM    103  H   LEU A   6       4.138   5.906  -1.618  1.00  0.490          H  
ATOM    104  HA  LEU A   6       4.291   8.651  -2.398  1.00  0.580          H  
ATOM    105 1HB  LEU A   6       6.152   6.924  -0.723  1.00  0.770          H  
ATOM    106 2HB  LEU A   6       6.394   8.665  -0.921  1.00  0.770          H  
ATOM    107  HG  LEU A   6       3.905   7.430   0.324  1.00  0.770          H  
ATOM    108 1HD1 LEU A   6       4.850   8.115   2.467  1.00  0.770          H  
ATOM    109 2HD1 LEU A   6       5.883   6.914   1.654  1.00  0.770          H  
ATOM    110 3HD1 LEU A   6       6.337   8.638   1.651  1.00  0.770          H  
ATOM    111 1HD2 LEU A   6       3.565   9.720   1.154  1.00  0.770          H  
ATOM    112 2HD2 LEU A   6       5.018  10.255   0.322  1.00  0.770          H  
ATOM    113 3HD2 LEU A   6       3.607   9.724  -0.592  1.00  0.770          H  
ATOM    114  N   GLN A   7       6.664   6.766  -3.692  1.00  0.430          N  
ATOM    115  CA  GLN A   7       7.671   6.800  -4.739  1.00  0.460          C  
ATOM    116  C   GLN A   7       7.052   7.154  -6.085  1.00  0.420          C  
ATOM    117  O   GLN A   7       7.601   7.976  -6.829  1.00  0.450          O  
ATOM    118  CB  GLN A   7       8.359   5.441  -4.857  1.00  0.630          C  
ATOM    119  CG  GLN A   7       9.252   5.076  -3.692  1.00  0.630          C  
ATOM    120  CD  GLN A   7       9.797   3.676  -3.839  1.00  0.630          C  
ATOM    121  OE1 GLN A   7       9.529   3.032  -4.862  1.00  0.630          O  
ATOM    122  NE2 GLN A   7      10.540   3.198  -2.846  1.00  0.630          N  
ATOM    123  H   GLN A   7       6.487   5.897  -3.174  1.00  0.520          H  
ATOM    124  HA  GLN A   7       8.408   7.559  -4.488  1.00  0.550          H  
ATOM    125 1HB  GLN A   7       7.593   4.664  -4.939  1.00  0.760          H  
ATOM    126 2HB  GLN A   7       8.952   5.413  -5.769  1.00  0.760          H  
ATOM    127 1HG  GLN A   7      10.093   5.766  -3.665  1.00  0.760          H  
ATOM    128 2HG  GLN A   7       8.700   5.137  -2.760  1.00  0.760          H  
ATOM    129 1HE2 GLN A   7      10.916   2.275  -2.897  1.00  0.760          H  
ATOM    130 2HE2 GLN A   7      10.701   3.760  -1.995  1.00  0.760          H  
ATOM    131  N   LYS A   8       5.885   6.579  -6.387  1.00  0.360          N  
ATOM    132  CA  LYS A   8       5.234   6.866  -7.648  1.00  0.360          C  
ATOM    133  C   LYS A   8       4.745   8.308  -7.736  1.00  0.350          C  
ATOM    134  O   LYS A   8       4.914   8.937  -8.782  1.00  0.390          O  
ATOM    135  CB  LYS A   8       4.093   5.881  -7.886  1.00  0.500          C  
ATOM    136  CG  LYS A   8       4.516   4.411  -8.141  1.00  0.500          C  
ATOM    137  CD  LYS A   8       5.148   4.190  -9.537  1.00  0.500          C  
ATOM    138  CE  LYS A   8       4.092   4.196 -10.657  1.00  0.500          C  
ATOM    139  NZ  LYS A   8       4.691   3.884 -11.994  1.00  0.500          N  
ATOM    140  H   LYS A   8       5.482   5.884  -5.748  1.00  0.430          H  
ATOM    141  HA  LYS A   8       5.971   6.740  -8.435  1.00  0.430          H  
ATOM    142 1HB  LYS A   8       3.445   5.878  -7.008  1.00  0.600          H  
ATOM    143 2HB  LYS A   8       3.515   6.214  -8.719  1.00  0.600          H  
ATOM    144 1HG  LYS A   8       5.246   4.113  -7.386  1.00  0.600          H  
ATOM    145 2HG  LYS A   8       3.644   3.767  -8.035  1.00  0.600          H  
ATOM    146 1HD  LYS A   8       5.888   4.952  -9.751  1.00  0.600          H  
ATOM    147 2HD  LYS A   8       5.653   3.232  -9.541  1.00  0.600          H  
ATOM    148 1HE  LYS A   8       3.330   3.453 -10.427  1.00  0.600          H  
ATOM    149 2HE  LYS A   8       3.624   5.176 -10.717  1.00  0.600          H  
ATOM    150 1HZ  LYS A   8       3.960   3.897 -12.694  1.00  0.600          H  
ATOM    151 2HZ  LYS A   8       5.390   4.576 -12.226  1.00  0.600          H  
ATOM    152 3HZ  LYS A   8       5.120   2.970 -11.977  1.00  0.600          H  
ATOM    153  N   ILE A   9       4.186   8.866  -6.652  1.00  0.340          N  
ATOM    154  CA  ILE A   9       3.688  10.234  -6.735  1.00  0.350          C  
ATOM    155  C   ILE A   9       4.883  11.154  -7.009  1.00  0.340          C  
ATOM    156  O   ILE A   9       4.787  12.073  -7.830  1.00  0.350          O  
ATOM    157  CB  ILE A   9       2.896  10.712  -5.482  1.00  0.490          C  
ATOM    158  CG1 ILE A   9       1.563   9.930  -5.316  1.00  0.490          C  
ATOM    159  CG2 ILE A   9       2.519  12.149  -5.701  1.00  0.490          C  
ATOM    160  CD1 ILE A   9       0.820  10.146  -3.971  1.00  0.490          C  
ATOM    161  H   ILE A   9       4.068   8.310  -5.801  1.00  0.410          H  
ATOM    162  HA  ILE A   9       3.012  10.304  -7.584  1.00  0.420          H  
ATOM    163  HB  ILE A   9       3.498  10.584  -4.588  1.00  0.580          H  
ATOM    164 1HG1 ILE A   9       0.897  10.203  -6.128  1.00  0.580          H  
ATOM    165 2HG1 ILE A   9       1.790   8.882  -5.390  1.00  0.580          H  
ATOM    166 1HG2 ILE A   9       1.950  12.535  -4.884  1.00  0.580          H  
ATOM    167 2HG2 ILE A   9       3.399  12.771  -5.831  1.00  0.580          H  
ATOM    168 3HG2 ILE A   9       1.918  12.172  -6.587  1.00  0.580          H  
ATOM    169 1HD1 ILE A   9      -0.087   9.537  -3.958  1.00  0.580          H  
ATOM    170 2HD1 ILE A   9       1.467   9.849  -3.145  1.00  0.580          H  
ATOM    171 3HD1 ILE A   9       0.533  11.182  -3.847  1.00  0.580          H  
ATOM    172  N   TYR A  10       5.996  10.934  -6.296  1.00  0.370          N  
ATOM    173  CA  TYR A  10       7.207  11.723  -6.492  1.00  0.380          C  
ATOM    174  C   TYR A  10       7.676  11.698  -7.943  1.00  0.370          C  
ATOM    175  O   TYR A  10       7.978  12.751  -8.521  1.00  0.400          O  
ATOM    176  CB  TYR A  10       8.351  11.233  -5.612  1.00  0.530          C  
ATOM    177  CG  TYR A  10       9.624  11.972  -5.909  1.00  0.530          C  
ATOM    178  CD1 TYR A  10       9.856  13.207  -5.342  1.00  0.530          C  
ATOM    179  CD2 TYR A  10      10.551  11.426  -6.790  1.00  0.530          C  
ATOM    180  CE1 TYR A  10      11.011  13.894  -5.650  1.00  0.530          C  
ATOM    181  CE2 TYR A  10      11.695  12.108  -7.098  1.00  0.530          C  
ATOM    182  CZ  TYR A  10      11.930  13.340  -6.534  1.00  0.530          C  
ATOM    183  OH  TYR A  10      13.078  14.028  -6.843  1.00  0.530          O  
ATOM    184  H   TYR A  10       5.999  10.186  -5.595  1.00  0.440          H  
ATOM    185  HA  TYR A  10       6.984  12.758  -6.233  1.00  0.460          H  
ATOM    186 1HB  TYR A  10       8.102  11.369  -4.562  1.00  0.630          H  
ATOM    187 2HB  TYR A  10       8.518  10.170  -5.778  1.00  0.630          H  
ATOM    188  HD1 TYR A  10       9.127  13.641  -4.657  1.00  0.630          H  
ATOM    189  HD2 TYR A  10      10.370  10.450  -7.246  1.00  0.630          H  
ATOM    190  HE1 TYR A  10      11.198  14.871  -5.206  1.00  0.630          H  
ATOM    191  HE2 TYR A  10      12.413  11.671  -7.795  1.00  0.630          H  
ATOM    192  HH  TYR A  10      13.612  13.503  -7.443  1.00  0.630          H  
ATOM    193  N   GLU A  11       7.773  10.498  -8.534  1.00  0.360          N  
ATOM    194  CA  GLU A  11       8.236  10.402  -9.910  1.00  0.370          C  
ATOM    195  C   GLU A  11       7.287  11.109 -10.866  1.00  0.330          C  
ATOM    196  O   GLU A  11       7.737  11.747 -11.820  1.00  0.350          O  
ATOM    197  CB  GLU A  11       8.436   8.942 -10.312  1.00  0.510          C  
ATOM    198  CG  GLU A  11       9.651   8.279  -9.647  1.00  0.510          C  
ATOM    199  CD  GLU A  11      10.929   8.959 -10.058  1.00  0.510          C  
ATOM    200  OE1 GLU A  11      11.020   9.305 -11.213  1.00  0.510          O  
ATOM    201  OE2 GLU A  11      11.811   9.122  -9.249  1.00  0.510          O  
ATOM    202  H   GLU A  11       7.551   9.646  -8.007  1.00  0.430          H  
ATOM    203  HA  GLU A  11       9.203  10.901  -9.974  1.00  0.440          H  
ATOM    204 1HB  GLU A  11       7.548   8.370 -10.027  1.00  0.620          H  
ATOM    205 2HB  GLU A  11       8.545   8.868 -11.394  1.00  0.620          H  
ATOM    206 1HG  GLU A  11       9.545   8.346  -8.564  1.00  0.620          H  
ATOM    207 2HG  GLU A  11       9.687   7.227  -9.921  1.00  0.620          H  
ATOM    208  N   ILE A  12       5.984  11.050 -10.598  1.00  0.310          N  
ATOM    209  CA  ILE A  12       5.034  11.751 -11.441  1.00  0.320          C  
ATOM    210  C   ILE A  12       5.296  13.242 -11.390  1.00  0.300          C  
ATOM    211  O   ILE A  12       5.326  13.896 -12.433  1.00  0.300          O  
ATOM    212  CB  ILE A  12       3.596  11.446 -11.026  1.00  0.440          C  
ATOM    213  CG1 ILE A  12       3.298   9.975 -11.366  1.00  0.440          C  
ATOM    214  CG2 ILE A  12       2.657  12.415 -11.715  1.00  0.440          C  
ATOM    215  CD1 ILE A  12       2.064   9.438 -10.740  1.00  0.440          C  
ATOM    216  H   ILE A  12       5.659  10.456  -9.826  1.00  0.370          H  
ATOM    217  HA  ILE A  12       5.171  11.415 -12.465  1.00  0.380          H  
ATOM    218  HB  ILE A  12       3.494  11.550  -9.949  1.00  0.530          H  
ATOM    219 1HG1 ILE A  12       3.199   9.878 -12.445  1.00  0.530          H  
ATOM    220 2HG1 ILE A  12       4.134   9.368 -11.047  1.00  0.530          H  
ATOM    221 1HG2 ILE A  12       1.651  12.216 -11.442  1.00  0.530          H  
ATOM    222 2HG2 ILE A  12       2.884  13.435 -11.447  1.00  0.530          H  
ATOM    223 3HG2 ILE A  12       2.778  12.297 -12.752  1.00  0.530          H  
ATOM    224 1HD1 ILE A  12       1.945   8.402 -11.025  1.00  0.530          H  
ATOM    225 2HD1 ILE A  12       2.159   9.507  -9.665  1.00  0.530          H  
ATOM    226 3HD1 ILE A  12       1.221   9.993 -11.060  1.00  0.530          H  
ATOM    227  N   MET A  13       5.483  13.786 -10.188  1.00  0.300          N  
ATOM    228  CA  MET A  13       5.764  15.204 -10.034  1.00  0.320          C  
ATOM    229  C   MET A  13       6.983  15.591 -10.867  1.00  0.320          C  
ATOM    230  O   MET A  13       6.958  16.597 -11.584  1.00  0.340          O  
ATOM    231  CB  MET A  13       6.030  15.504  -8.572  1.00  0.440          C  
ATOM    232  CG  MET A  13       6.339  16.938  -8.225  1.00  0.440          C  
ATOM    233  SD  MET A  13       6.806  17.105  -6.489  1.00  0.440          S  
ATOM    234  CE  MET A  13       8.445  16.338  -6.477  1.00  0.440          C  
ATOM    235  H   MET A  13       5.398  13.187  -9.357  1.00  0.360          H  
ATOM    236  HA  MET A  13       4.911  15.778 -10.382  1.00  0.380          H  
ATOM    237 1HB  MET A  13       5.200  15.197  -7.984  1.00  0.530          H  
ATOM    238 2HB  MET A  13       6.852  14.902  -8.264  1.00  0.530          H  
ATOM    239 1HG  MET A  13       7.155  17.321  -8.845  1.00  0.530          H  
ATOM    240 2HG  MET A  13       5.452  17.559  -8.408  1.00  0.530          H  
ATOM    241 1HE  MET A  13       8.858  16.387  -5.470  1.00  0.530          H  
ATOM    242 2HE  MET A  13       8.384  15.296  -6.779  1.00  0.530          H  
ATOM    243 3HE  MET A  13       9.105  16.873  -7.164  1.00  0.530          H  
ATOM    244  N   ARG A  14       8.049  14.782 -10.781  1.00  0.320          N  
ATOM    245  CA  ARG A  14       9.266  15.044 -11.536  1.00  0.350          C  
ATOM    246  C   ARG A  14       8.992  15.086 -13.042  1.00  0.320          C  
ATOM    247  O   ARG A  14       9.465  15.994 -13.737  1.00  0.340          O  
ATOM    248  CB  ARG A  14      10.328  13.988 -11.245  1.00  0.480          C  
ATOM    249  CG  ARG A  14      11.664  14.211 -11.960  1.00  0.480          C  
ATOM    250  CD  ARG A  14      12.654  13.105 -11.709  1.00  0.480          C  
ATOM    251  NE  ARG A  14      12.233  11.809 -12.272  1.00  0.480          N  
ATOM    252  CZ  ARG A  14      12.304  11.446 -13.572  1.00  0.480          C  
ATOM    253  NH1 ARG A  14      12.751  12.266 -14.503  1.00  0.480          N  
ATOM    254  NH2 ARG A  14      11.915  10.231 -13.887  1.00  0.480          N  
ATOM    255  H   ARG A  14       8.012  13.979 -10.141  1.00  0.380          H  
ATOM    256  HA  ARG A  14       9.652  16.016 -11.228  1.00  0.420          H  
ATOM    257 1HB  ARG A  14      10.514  13.943 -10.171  1.00  0.570          H  
ATOM    258 2HB  ARG A  14       9.955  13.010 -11.546  1.00  0.570          H  
ATOM    259 1HG  ARG A  14      11.492  14.277 -13.035  1.00  0.570          H  
ATOM    260 2HG  ARG A  14      12.103  15.146 -11.614  1.00  0.570          H  
ATOM    261 1HD  ARG A  14      13.619  13.371 -12.138  1.00  0.570          H  
ATOM    262 2HD  ARG A  14      12.767  12.976 -10.630  1.00  0.570          H  
ATOM    263  HE  ARG A  14      11.885  11.076 -11.628  1.00  0.570          H  
ATOM    264 1HH1 ARG A  14      13.051  13.204 -14.269  1.00  0.570          H  
ATOM    265 2HH1 ARG A  14      12.795  11.963 -15.473  1.00  0.570          H  
ATOM    266 1HH2 ARG A  14      11.575   9.627 -13.122  1.00  0.570          H  
ATOM    267 2HH2 ARG A  14      11.947   9.907 -14.840  1.00  0.570          H  
ATOM    268  N   LEU A  15       8.251  14.097 -13.551  1.00  0.320          N  
ATOM    269  CA  LEU A  15       7.941  14.044 -14.974  1.00  0.330          C  
ATOM    270  C   LEU A  15       7.097  15.245 -15.401  1.00  0.320          C  
ATOM    271  O   LEU A  15       7.297  15.790 -16.491  1.00  0.340          O  
ATOM    272  CB  LEU A  15       7.229  12.727 -15.288  1.00  0.460          C  
ATOM    273  CG  LEU A  15       8.108  11.439 -15.143  1.00  0.460          C  
ATOM    274  CD1 LEU A  15       7.222  10.222 -15.252  1.00  0.460          C  
ATOM    275  CD2 LEU A  15       9.201  11.402 -16.226  1.00  0.460          C  
ATOM    276  H   LEU A  15       7.930  13.346 -12.928  1.00  0.380          H  
ATOM    277  HA  LEU A  15       8.875  14.095 -15.525  1.00  0.400          H  
ATOM    278 1HB  LEU A  15       6.379  12.629 -14.608  1.00  0.550          H  
ATOM    279 2HB  LEU A  15       6.854  12.768 -16.307  1.00  0.550          H  
ATOM    280  HG  LEU A  15       8.580  11.431 -14.162  1.00  0.550          H  
ATOM    281 1HD1 LEU A  15       7.826   9.323 -15.131  1.00  0.550          H  
ATOM    282 2HD1 LEU A  15       6.465  10.255 -14.467  1.00  0.550          H  
ATOM    283 3HD1 LEU A  15       6.742  10.207 -16.226  1.00  0.550          H  
ATOM    284 1HD2 LEU A  15       9.790  10.497 -16.103  1.00  0.550          H  
ATOM    285 2HD2 LEU A  15       8.740  11.401 -17.213  1.00  0.550          H  
ATOM    286 3HD2 LEU A  15       9.864  12.260 -16.145  1.00  0.550          H  
ATOM    287  N   LEU A  16       6.159  15.672 -14.552  1.00  0.290          N  
ATOM    288  CA  LEU A  16       5.344  16.826 -14.897  1.00  0.290          C  
ATOM    289  C   LEU A  16       6.221  18.061 -15.048  1.00  0.300          C  
ATOM    290  O   LEU A  16       6.018  18.848 -15.987  1.00  0.330          O  
ATOM    291  CB  LEU A  16       4.294  17.068 -13.815  1.00  0.410          C  
ATOM    292  CG  LEU A  16       3.173  16.032 -13.705  1.00  0.410          C  
ATOM    293  CD1 LEU A  16       2.424  16.271 -12.508  1.00  0.410          C  
ATOM    294  CD2 LEU A  16       2.261  16.146 -14.825  1.00  0.410          C  
ATOM    295  H   LEU A  16       5.989  15.151 -13.685  1.00  0.350          H  
ATOM    296  HA  LEU A  16       4.865  16.640 -15.851  1.00  0.350          H  
ATOM    297 1HB  LEU A  16       4.802  17.098 -12.855  1.00  0.490          H  
ATOM    298 2HB  LEU A  16       3.839  18.050 -13.984  1.00  0.490          H  
ATOM    299  HG  LEU A  16       3.581  15.033 -13.665  1.00  0.490          H  
ATOM    300 1HD1 LEU A  16       1.627  15.538 -12.462  1.00  0.490          H  
ATOM    301 2HD1 LEU A  16       3.066  16.180 -11.645  1.00  0.490          H  
ATOM    302 3HD1 LEU A  16       2.015  17.234 -12.544  1.00  0.490          H  
ATOM    303 1HD2 LEU A  16       1.480  15.441 -14.662  1.00  0.490          H  
ATOM    304 2HD2 LEU A  16       1.844  17.130 -14.862  1.00  0.490          H  
ATOM    305 3HD2 LEU A  16       2.770  15.938 -15.752  1.00  0.490          H  
ATOM    306  N   ASP A  17       7.230  18.214 -14.161  1.00  0.300          N  
ATOM    307  CA  ASP A  17       8.152  19.344 -14.275  1.00  0.330          C  
ATOM    308  C   ASP A  17       8.929  19.275 -15.586  1.00  0.360          C  
ATOM    309  O   ASP A  17       9.057  20.280 -16.286  1.00  0.410          O  
ATOM    310  CB  ASP A  17       9.176  19.381 -13.127  1.00  0.450          C  
ATOM    311  CG  ASP A  17       8.630  19.800 -11.766  1.00  0.450          C  
ATOM    312  OD1 ASP A  17       7.553  20.340 -11.697  1.00  0.450          O  
ATOM    313  OD2 ASP A  17       9.317  19.587 -10.798  1.00  0.450          O  
ATOM    314  H   ASP A  17       7.297  17.569 -13.363  1.00  0.360          H  
ATOM    315  HA  ASP A  17       7.571  20.266 -14.259  1.00  0.400          H  
ATOM    316 1HB  ASP A  17       9.616  18.391 -13.019  1.00  0.540          H  
ATOM    317 2HB  ASP A  17       9.985  20.059 -13.396  1.00  0.540          H  
ATOM    318  N   GLU A  18       9.369  18.072 -15.988  1.00  0.370          N  
ATOM    319  CA  GLU A  18      10.115  17.931 -17.247  1.00  0.430          C  
ATOM    320  C   GLU A  18       9.276  18.373 -18.442  1.00  0.440          C  
ATOM    321  O   GLU A  18       9.787  18.969 -19.392  1.00  0.490          O  
ATOM    322  CB  GLU A  18      10.592  16.495 -17.497  1.00  0.580          C  
ATOM    323  CG  GLU A  18      11.715  15.995 -16.598  1.00  0.580          C  
ATOM    324  CD  GLU A  18      12.156  14.606 -16.987  1.00  0.580          C  
ATOM    325  OE1 GLU A  18      11.429  13.959 -17.701  1.00  0.580          O  
ATOM    326  OE2 GLU A  18      13.229  14.200 -16.595  1.00  0.580          O  
ATOM    327  H   GLU A  18       9.256  17.270 -15.357  1.00  0.440          H  
ATOM    328  HA  GLU A  18      10.992  18.575 -17.195  1.00  0.520          H  
ATOM    329 1HB  GLU A  18       9.749  15.815 -17.375  1.00  0.690          H  
ATOM    330 2HB  GLU A  18      10.929  16.405 -18.528  1.00  0.690          H  
ATOM    331 1HG  GLU A  18      12.561  16.677 -16.666  1.00  0.690          H  
ATOM    332 2HG  GLU A  18      11.366  15.987 -15.565  1.00  0.690          H  
ATOM    333  N   LEU A  19       7.973  18.119 -18.366  1.00  0.400          N  
ATOM    334  CA  LEU A  19       7.037  18.479 -19.422  1.00  0.440          C  
ATOM    335  C   LEU A  19       6.602  19.960 -19.352  1.00  0.420          C  
ATOM    336  O   LEU A  19       5.835  20.416 -20.203  1.00  0.490          O  
ATOM    337  CB  LEU A  19       5.778  17.590 -19.324  1.00  0.600          C  
ATOM    338  CG  LEU A  19       5.922  16.058 -19.558  1.00  0.600          C  
ATOM    339  CD1 LEU A  19       4.593  15.392 -19.205  1.00  0.600          C  
ATOM    340  CD2 LEU A  19       6.263  15.771 -21.016  1.00  0.600          C  
ATOM    341  H   LEU A  19       7.643  17.576 -17.559  1.00  0.480          H  
ATOM    342  HA  LEU A  19       7.527  18.322 -20.378  1.00  0.530          H  
ATOM    343 1HB  LEU A  19       5.347  17.729 -18.331  1.00  0.720          H  
ATOM    344 2HB  LEU A  19       5.070  17.940 -20.063  1.00  0.720          H  
ATOM    345  HG  LEU A  19       6.702  15.654 -18.915  1.00  0.720          H  
ATOM    346 1HD1 LEU A  19       4.669  14.313 -19.358  1.00  0.720          H  
ATOM    347 2HD1 LEU A  19       4.358  15.594 -18.163  1.00  0.720          H  
ATOM    348 3HD1 LEU A  19       3.813  15.794 -19.835  1.00  0.720          H  
ATOM    349 1HD2 LEU A  19       6.342  14.691 -21.161  1.00  0.720          H  
ATOM    350 2HD2 LEU A  19       5.474  16.165 -21.662  1.00  0.720          H  
ATOM    351 3HD2 LEU A  19       7.210  16.235 -21.275  1.00  0.720          H  
ATOM    352  N   GLY A  20       7.059  20.706 -18.332  1.00  0.410          N  
ATOM    353  CA  GLY A  20       6.723  22.118 -18.145  1.00  0.420          C  
ATOM    354  C   GLY A  20       5.383  22.398 -17.452  1.00  0.350          C  
ATOM    355  O   GLY A  20       4.974  23.557 -17.309  1.00  0.410          O  
ATOM    356  H   GLY A  20       7.715  20.298 -17.665  1.00  0.490          H  
ATOM    357 1HA  GLY A  20       7.523  22.579 -17.565  1.00  0.500          H  
ATOM    358 2HA  GLY A  20       6.730  22.607 -19.116  1.00  0.500          H  
ATOM    359  N   HIS A  21       4.693  21.367 -16.989  1.00  0.330          N  
ATOM    360  CA  HIS A  21       3.381  21.580 -16.395  1.00  0.360          C  
ATOM    361  C   HIS A  21       3.428  21.861 -14.922  1.00  0.290          C  
ATOM    362  O   HIS A  21       3.117  21.003 -14.089  1.00  0.270          O  
ATOM    363  CB  HIS A  21       2.446  20.435 -16.740  1.00  0.490          C  
ATOM    364  CG  HIS A  21       2.111  20.481 -18.171  1.00  0.490          C  
ATOM    365  ND1 HIS A  21       1.002  21.156 -18.649  1.00  0.490          N  
ATOM    366  CD2 HIS A  21       2.741  19.990 -19.247  1.00  0.490          C  
ATOM    367  CE1 HIS A  21       0.970  21.060 -19.963  1.00  0.490          C  
ATOM    368  NE2 HIS A  21       2.015  20.357 -20.352  1.00  0.490          N  
ATOM    369  H   HIS A  21       5.100  20.430 -17.026  1.00  0.400          H  
ATOM    370  HA  HIS A  21       2.939  22.464 -16.855  1.00  0.430          H  
ATOM    371 1HB  HIS A  21       2.923  19.477 -16.511  1.00  0.590          H  
ATOM    372 2HB  HIS A  21       1.531  20.511 -16.163  1.00  0.590          H  
ATOM    373  HD2 HIS A  21       3.643  19.425 -19.235  1.00  0.590          H  
ATOM    374  HE1 HIS A  21       0.212  21.489 -20.618  1.00  0.590          H  
ATOM    375  HE2 HIS A  21       2.253  20.124 -21.308  1.00  0.590          H  
ATOM    376  N   ALA A  22       3.807  23.098 -14.623  1.00  0.290          N  
ATOM    377  CA  ALA A  22       3.998  23.569 -13.260  1.00  0.280          C  
ATOM    378  C   ALA A  22       2.743  23.440 -12.422  1.00  0.270          C  
ATOM    379  O   ALA A  22       2.827  23.098 -11.246  1.00  0.260          O  
ATOM    380  CB  ALA A  22       4.427  25.021 -13.263  1.00  0.400          C  
ATOM    381  H   ALA A  22       4.035  23.690 -15.431  1.00  0.350          H  
ATOM    382  HA  ALA A  22       4.781  22.963 -12.803  1.00  0.340          H  
ATOM    383 1HB  ALA A  22       4.595  25.354 -12.239  1.00  0.480          H  
ATOM    384 2HB  ALA A  22       5.346  25.126 -13.837  1.00  0.480          H  
ATOM    385 3HB  ALA A  22       3.640  25.629 -13.718  1.00  0.480          H  
ATOM    386  N   GLU A  23       1.580  23.687 -13.008  1.00  0.300          N  
ATOM    387  CA  GLU A  23       0.355  23.613 -12.230  1.00  0.320          C  
ATOM    388  C   GLU A  23       0.048  22.182 -11.831  1.00  0.270          C  
ATOM    389  O   GLU A  23      -0.300  21.911 -10.675  1.00  0.270          O  
ATOM    390  CB  GLU A  23      -0.784  24.239 -13.022  1.00  0.440          C  
ATOM    391  CG  GLU A  23      -0.613  25.754 -13.216  1.00  0.440          C  
ATOM    392  CD  GLU A  23       0.414  26.093 -14.271  1.00  0.440          C  
ATOM    393  OE1 GLU A  23       0.807  25.196 -14.993  1.00  0.440          O  
ATOM    394  OE2 GLU A  23       0.821  27.225 -14.344  1.00  0.440          O  
ATOM    395  H   GLU A  23       1.549  23.976 -13.990  1.00  0.360          H  
ATOM    396  HA  GLU A  23       0.490  24.184 -11.324  1.00  0.380          H  
ATOM    397 1HB  GLU A  23      -0.857  23.768 -14.002  1.00  0.530          H  
ATOM    398 2HB  GLU A  23      -1.726  24.068 -12.503  1.00  0.530          H  
ATOM    399 1HG  GLU A  23      -1.571  26.187 -13.501  1.00  0.530          H  
ATOM    400 2HG  GLU A  23      -0.311  26.198 -12.267  1.00  0.530          H  
ATOM    401  N   ALA A  24       0.195  21.257 -12.780  1.00  0.270          N  
ATOM    402  CA  ALA A  24      -0.033  19.855 -12.484  1.00  0.250          C  
ATOM    403  C   ALA A  24       0.973  19.389 -11.438  1.00  0.200          C  
ATOM    404  O   ALA A  24       0.616  18.632 -10.534  1.00  0.190          O  
ATOM    405  CB  ALA A  24       0.071  19.027 -13.747  1.00  0.360          C  
ATOM    406  H   ALA A  24       0.454  21.553 -13.711  1.00  0.320          H  
ATOM    407  HA  ALA A  24      -1.033  19.746 -12.067  1.00  0.300          H  
ATOM    408 1HB  ALA A  24      -0.109  17.986 -13.516  1.00  0.430          H  
ATOM    409 2HB  ALA A  24      -0.664  19.370 -14.471  1.00  0.430          H  
ATOM    410 3HB  ALA A  24       1.069  19.146 -14.156  1.00  0.430          H  
ATOM    411  N   SER A  25       2.226  19.861 -11.543  1.00  0.200          N  
ATOM    412  CA  SER A  25       3.274  19.490 -10.602  1.00  0.200          C  
ATOM    413  C   SER A  25       2.941  19.933  -9.197  1.00  0.190          C  
ATOM    414  O   SER A  25       3.071  19.149  -8.251  1.00  0.210          O  
ATOM    415  CB  SER A  25       4.596  20.077 -11.000  1.00  0.280          C  
ATOM    416  OG  SER A  25       5.565  19.750 -10.055  1.00  0.280          O  
ATOM    417  H   SER A  25       2.473  20.468 -12.328  1.00  0.240          H  
ATOM    418  HA  SER A  25       3.372  18.407 -10.604  1.00  0.240          H  
ATOM    419 1HB  SER A  25       4.891  19.695 -11.979  1.00  0.340          H  
ATOM    420 2HB  SER A  25       4.517  21.152 -11.082  1.00  0.340          H  
ATOM    421  HG  SER A  25       6.415  20.037 -10.455  1.00  0.340          H  
ATOM    422  N   MET A  26       2.495  21.186  -9.048  1.00  0.200          N  
ATOM    423  CA  MET A  26       2.127  21.704  -7.743  1.00  0.230          C  
ATOM    424  C   MET A  26       0.989  20.884  -7.148  1.00  0.230          C  
ATOM    425  O   MET A  26       1.020  20.565  -5.955  1.00  0.260          O  
ATOM    426  CB  MET A  26       1.779  23.185  -7.856  1.00  0.310          C  
ATOM    427  CG  MET A  26       3.013  24.076  -8.102  1.00  0.310          C  
ATOM    428  SD  MET A  26       2.685  25.855  -8.063  1.00  0.310          S  
ATOM    429  CE  MET A  26       1.878  26.118  -9.650  1.00  0.310          C  
ATOM    430  H   MET A  26       2.448  21.798  -9.869  1.00  0.240          H  
ATOM    431  HA  MET A  26       2.986  21.605  -7.082  1.00  0.280          H  
ATOM    432 1HB  MET A  26       1.089  23.319  -8.690  1.00  0.370          H  
ATOM    433 2HB  MET A  26       1.277  23.519  -6.949  1.00  0.370          H  
ATOM    434 1HG  MET A  26       3.752  23.853  -7.334  1.00  0.370          H  
ATOM    435 2HG  MET A  26       3.459  23.832  -9.053  1.00  0.370          H  
ATOM    436 1HE  MET A  26       1.640  27.174  -9.768  1.00  0.370          H  
ATOM    437 2HE  MET A  26       2.538  25.800 -10.460  1.00  0.370          H  
ATOM    438 3HE  MET A  26       0.964  25.548  -9.678  1.00  0.370          H  
ATOM    439  N   ARG A  27       0.015  20.485  -7.980  1.00  0.210          N  
ATOM    440  CA  ARG A  27      -1.063  19.656  -7.470  1.00  0.230          C  
ATOM    441  C   ARG A  27      -0.524  18.304  -7.016  1.00  0.230          C  
ATOM    442  O   ARG A  27      -0.921  17.821  -5.955  1.00  0.270          O  
ATOM    443  CB  ARG A  27      -2.149  19.451  -8.514  1.00  0.310          C  
ATOM    444  CG  ARG A  27      -3.333  18.554  -8.085  1.00  0.310          C  
ATOM    445  CD  ARG A  27      -4.103  19.104  -6.952  1.00  0.310          C  
ATOM    446  NE  ARG A  27      -5.275  18.296  -6.675  1.00  0.310          N  
ATOM    447  CZ  ARG A  27      -6.127  18.469  -5.658  1.00  0.310          C  
ATOM    448  NH1 ARG A  27      -5.970  19.437  -4.770  1.00  0.310          N  
ATOM    449  NH2 ARG A  27      -7.135  17.638  -5.582  1.00  0.310          N  
ATOM    450  H   ARG A  27       0.003  20.817  -8.952  1.00  0.250          H  
ATOM    451  HA  ARG A  27      -1.496  20.165  -6.611  1.00  0.280          H  
ATOM    452 1HB  ARG A  27      -2.550  20.418  -8.810  1.00  0.380          H  
ATOM    453 2HB  ARG A  27      -1.708  19.006  -9.403  1.00  0.380          H  
ATOM    454 1HG  ARG A  27      -4.022  18.453  -8.921  1.00  0.380          H  
ATOM    455 2HG  ARG A  27      -2.971  17.565  -7.797  1.00  0.380          H  
ATOM    456 1HD  ARG A  27      -3.481  19.103  -6.058  1.00  0.380          H  
ATOM    457 2HD  ARG A  27      -4.424  20.119  -7.182  1.00  0.380          H  
ATOM    458  HE  ARG A  27      -5.496  17.507  -7.305  1.00  0.380          H  
ATOM    459 1HH1 ARG A  27      -5.187  20.073  -4.842  1.00  0.380          H  
ATOM    460 2HH1 ARG A  27      -6.633  19.544  -4.016  1.00  0.380          H  
ATOM    461 1HH2 ARG A  27      -7.202  16.901  -6.309  1.00  0.380          H  
ATOM    462 2HH2 ARG A  27      -7.815  17.707  -4.846  1.00  0.380          H  
ATOM    463  N   VAL A  28       0.387  17.709  -7.792  1.00  0.190          N  
ATOM    464  CA  VAL A  28       0.956  16.421  -7.426  1.00  0.210          C  
ATOM    465  C   VAL A  28       1.743  16.523  -6.128  1.00  0.240          C  
ATOM    466  O   VAL A  28       1.677  15.611  -5.299  1.00  0.270          O  
ATOM    467  CB  VAL A  28       1.783  15.799  -8.554  1.00  0.290          C  
ATOM    468  CG1 VAL A  28       2.471  14.589  -8.080  1.00  0.290          C  
ATOM    469  CG2 VAL A  28       0.867  15.388  -9.619  1.00  0.290          C  
ATOM    470  H   VAL A  28       0.637  18.147  -8.686  1.00  0.230          H  
ATOM    471  HA  VAL A  28       0.140  15.748  -7.245  1.00  0.250          H  
ATOM    472  HB  VAL A  28       2.527  16.513  -8.917  1.00  0.340          H  
ATOM    473 1HG1 VAL A  28       3.027  14.132  -8.890  1.00  0.340          H  
ATOM    474 2HG1 VAL A  28       3.148  14.811  -7.265  1.00  0.340          H  
ATOM    475 3HG1 VAL A  28       1.710  13.925  -7.747  1.00  0.340          H  
ATOM    476 1HG2 VAL A  28       1.416  14.916 -10.387  1.00  0.340          H  
ATOM    477 2HG2 VAL A  28       0.157  14.688  -9.220  1.00  0.340          H  
ATOM    478 3HG2 VAL A  28       0.350  16.249 -10.004  1.00  0.340          H  
ATOM    479  N   SER A  29       2.509  17.594  -5.950  1.00  0.260          N  
ATOM    480  CA  SER A  29       3.230  17.772  -4.705  1.00  0.300          C  
ATOM    481  C   SER A  29       2.210  17.744  -3.559  1.00  0.320          C  
ATOM    482  O   SER A  29       2.347  16.968  -2.611  1.00  0.350          O  
ATOM    483  CB  SER A  29       3.979  19.089  -4.723  1.00  0.400          C  
ATOM    484  OG  SER A  29       4.690  19.299  -3.535  1.00  0.400          O  
ATOM    485  H   SER A  29       2.594  18.286  -6.699  1.00  0.310          H  
ATOM    486  HA  SER A  29       3.936  16.951  -4.580  1.00  0.360          H  
ATOM    487 1HB  SER A  29       4.658  19.108  -5.573  1.00  0.480          H  
ATOM    488 2HB  SER A  29       3.269  19.898  -4.865  1.00  0.480          H  
ATOM    489  HG  SER A  29       5.091  20.165  -3.622  1.00  0.480          H  
ATOM    490  N   ASP A  30       1.108  18.490  -3.670  1.00  0.310          N  
ATOM    491  CA  ASP A  30       0.134  18.428  -2.585  1.00  0.320          C  
ATOM    492  C   ASP A  30      -0.389  16.999  -2.378  1.00  0.290          C  
ATOM    493  O   ASP A  30      -0.568  16.574  -1.231  1.00  0.310          O  
ATOM    494  CB  ASP A  30      -1.048  19.367  -2.830  1.00  0.440          C  
ATOM    495  CG  ASP A  30      -0.728  20.862  -2.643  1.00  0.440          C  
ATOM    496  OD1 ASP A  30       0.295  21.194  -2.084  1.00  0.440          O  
ATOM    497  OD2 ASP A  30      -1.535  21.657  -3.063  1.00  0.440          O  
ATOM    498  H   ASP A  30       0.983  19.125  -4.467  1.00  0.370          H  
ATOM    499  HA  ASP A  30       0.630  18.742  -1.668  1.00  0.380          H  
ATOM    500 1HB  ASP A  30      -1.403  19.222  -3.852  1.00  0.530          H  
ATOM    501 2HB  ASP A  30      -1.866  19.098  -2.164  1.00  0.530          H  
ATOM    502  N   LEU A  31      -0.589  16.241  -3.471  1.00  0.260          N  
ATOM    503  CA  LEU A  31      -1.078  14.863  -3.375  1.00  0.260          C  
ATOM    504  C   LEU A  31      -0.080  13.974  -2.618  1.00  0.260          C  
ATOM    505  O   LEU A  31      -0.501  13.092  -1.858  1.00  0.270          O  
ATOM    506  CB  LEU A  31      -1.318  14.252  -4.783  1.00  0.360          C  
ATOM    507  CG  LEU A  31      -2.465  14.886  -5.671  1.00  0.360          C  
ATOM    508  CD1 LEU A  31      -2.434  14.276  -7.060  1.00  0.360          C  
ATOM    509  CD2 LEU A  31      -3.804  14.660  -5.074  1.00  0.360          C  
ATOM    510  H   LEU A  31      -0.471  16.683  -4.388  1.00  0.310          H  
ATOM    511  HA  LEU A  31      -2.009  14.868  -2.816  1.00  0.310          H  
ATOM    512 1HB  LEU A  31      -0.397  14.312  -5.342  1.00  0.440          H  
ATOM    513 2HB  LEU A  31      -1.553  13.195  -4.662  1.00  0.440          H  
ATOM    514  HG  LEU A  31      -2.300  15.936  -5.757  1.00  0.440          H  
ATOM    515 1HD1 LEU A  31      -3.209  14.731  -7.665  1.00  0.440          H  
ATOM    516 2HD1 LEU A  31      -1.498  14.429  -7.530  1.00  0.440          H  
ATOM    517 3HD1 LEU A  31      -2.616  13.218  -6.978  1.00  0.440          H  
ATOM    518 1HD2 LEU A  31      -4.559  15.113  -5.707  1.00  0.440          H  
ATOM    519 2HD2 LEU A  31      -3.985  13.593  -5.009  1.00  0.440          H  
ATOM    520 3HD2 LEU A  31      -3.861  15.110  -4.092  1.00  0.440          H  
ATOM    521  N   ILE A  32       1.244  14.193  -2.789  1.00  0.260          N  
ATOM    522  CA  ILE A  32       2.193  13.318  -2.091  1.00  0.300          C  
ATOM    523  C   ILE A  32       2.157  13.595  -0.613  1.00  0.300          C  
ATOM    524  O   ILE A  32       2.300  12.665   0.182  1.00  0.330          O  
ATOM    525  CB  ILE A  32       3.685  13.402  -2.573  1.00  0.400          C  
ATOM    526  CG1 ILE A  32       4.393  12.113  -2.102  1.00  0.400          C  
ATOM    527  CG2 ILE A  32       4.473  14.609  -1.989  1.00  0.400          C  
ATOM    528  CD1 ILE A  32       5.739  11.838  -2.713  1.00  0.400          C  
ATOM    529  H   ILE A  32       1.551  14.925  -3.442  1.00  0.310          H  
ATOM    530  HA  ILE A  32       1.873  12.294  -2.236  1.00  0.360          H  
ATOM    531  HB  ILE A  32       3.717  13.469  -3.639  1.00  0.480          H  
ATOM    532 1HG1 ILE A  32       4.522  12.171  -1.028  1.00  0.480          H  
ATOM    533 2HG1 ILE A  32       3.749  11.271  -2.329  1.00  0.480          H  
ATOM    534 1HG2 ILE A  32       5.485  14.606  -2.356  1.00  0.480          H  
ATOM    535 2HG2 ILE A  32       4.031  15.508  -2.287  1.00  0.480          H  
ATOM    536 3HG2 ILE A  32       4.508  14.568  -0.905  1.00  0.480          H  
ATOM    537 1HD1 ILE A  32       6.127  10.906  -2.309  1.00  0.480          H  
ATOM    538 2HD1 ILE A  32       5.625  11.747  -3.778  1.00  0.480          H  
ATOM    539 3HD1 ILE A  32       6.442  12.628  -2.494  1.00  0.480          H  
ATOM    540  N   TYR A  33       1.984  14.860  -0.230  1.00  0.310          N  
ATOM    541  CA  TYR A  33       1.962  15.172   1.183  1.00  0.330          C  
ATOM    542  C   TYR A  33       0.654  14.741   1.819  1.00  0.290          C  
ATOM    543  O   TYR A  33       0.655  14.254   2.954  1.00  0.330          O  
ATOM    544  CB  TYR A  33       2.245  16.650   1.407  1.00  0.450          C  
ATOM    545  CG  TYR A  33       3.662  16.981   1.039  1.00  0.450          C  
ATOM    546  CD1 TYR A  33       3.914  17.803  -0.036  1.00  0.450          C  
ATOM    547  CD2 TYR A  33       4.716  16.421   1.749  1.00  0.450          C  
ATOM    548  CE1 TYR A  33       5.202  18.067  -0.403  1.00  0.450          C  
ATOM    549  CE2 TYR A  33       6.010  16.687   1.374  1.00  0.450          C  
ATOM    550  CZ  TYR A  33       6.251  17.509   0.298  1.00  0.450          C  
ATOM    551  OH  TYR A  33       7.533  17.773  -0.104  1.00  0.450          O  
ATOM    552  H   TYR A  33       1.932  15.595  -0.951  1.00  0.370          H  
ATOM    553  HA  TYR A  33       2.754  14.604   1.664  1.00  0.400          H  
ATOM    554 1HB  TYR A  33       1.571  17.251   0.786  1.00  0.540          H  
ATOM    555 2HB  TYR A  33       2.078  16.913   2.449  1.00  0.540          H  
ATOM    556  HD1 TYR A  33       3.089  18.237  -0.600  1.00  0.540          H  
ATOM    557  HD2 TYR A  33       4.524  15.764   2.597  1.00  0.540          H  
ATOM    558  HE1 TYR A  33       5.400  18.710  -1.253  1.00  0.540          H  
ATOM    559  HE2 TYR A  33       6.840  16.244   1.924  1.00  0.540          H  
ATOM    560  HH  TYR A  33       8.147  17.245   0.412  1.00  0.540          H  
ATOM    561  N   GLU A  34      -0.469  14.910   1.112  1.00  0.270          N  
ATOM    562  CA  GLU A  34      -1.734  14.475   1.670  1.00  0.280          C  
ATOM    563  C   GLU A  34      -1.676  12.966   1.886  1.00  0.280          C  
ATOM    564  O   GLU A  34      -2.106  12.476   2.931  1.00  0.320          O  
ATOM    565  CB  GLU A  34      -2.917  14.864   0.783  1.00  0.390          C  
ATOM    566  CG  GLU A  34      -4.281  14.534   1.406  1.00  0.390          C  
ATOM    567  CD  GLU A  34      -5.455  14.967   0.572  1.00  0.390          C  
ATOM    568  OE1 GLU A  34      -5.244  15.398  -0.530  1.00  0.390          O  
ATOM    569  OE2 GLU A  34      -6.576  14.897   1.055  1.00  0.390          O  
ATOM    570  H   GLU A  34      -0.448  15.365   0.194  1.00  0.320          H  
ATOM    571  HA  GLU A  34      -1.870  14.951   2.640  1.00  0.340          H  
ATOM    572 1HB  GLU A  34      -2.882  15.935   0.585  1.00  0.470          H  
ATOM    573 2HB  GLU A  34      -2.835  14.359  -0.178  1.00  0.470          H  
ATOM    574 1HG  GLU A  34      -4.336  13.463   1.557  1.00  0.470          H  
ATOM    575 2HG  GLU A  34      -4.340  15.008   2.384  1.00  0.470          H  
ATOM    576  N   PHE A  35      -1.117  12.230   0.910  1.00  0.260          N  
ATOM    577  CA  PHE A  35      -0.964  10.787   1.011  1.00  0.280          C  
ATOM    578  C   PHE A  35      -0.077  10.411   2.180  1.00  0.300          C  
ATOM    579  O   PHE A  35      -0.415   9.544   2.984  1.00  0.320          O  
ATOM    580  CB  PHE A  35      -0.391  10.175  -0.258  1.00  0.380          C  
ATOM    581  CG  PHE A  35      -0.291   8.713  -0.118  1.00  0.380          C  
ATOM    582  CD1 PHE A  35      -1.397   7.949  -0.240  1.00  0.380          C  
ATOM    583  CD2 PHE A  35       0.881   8.105   0.159  1.00  0.380          C  
ATOM    584  CE1 PHE A  35      -1.341   6.592  -0.083  1.00  0.380          C  
ATOM    585  CE2 PHE A  35       0.952   6.766   0.311  1.00  0.380          C  
ATOM    586  CZ  PHE A  35      -0.178   6.002   0.194  1.00  0.380          C  
ATOM    587  H   PHE A  35      -0.815  12.682   0.041  1.00  0.310          H  
ATOM    588  HA  PHE A  35      -1.942  10.353   1.191  1.00  0.340          H  
ATOM    589 1HB  PHE A  35      -1.010  10.413  -1.116  1.00  0.460          H  
ATOM    590 2HB  PHE A  35       0.604  10.581  -0.450  1.00  0.460          H  
ATOM    591  HD1 PHE A  35      -2.319   8.436  -0.455  1.00  0.460          H  
ATOM    592  HD2 PHE A  35       1.749   8.697   0.258  1.00  0.460          H  
ATOM    593  HE1 PHE A  35      -2.230   5.984  -0.171  1.00  0.460          H  
ATOM    594  HE2 PHE A  35       1.906   6.302   0.522  1.00  0.460          H  
ATOM    595  HZ  PHE A  35      -0.143   4.927   0.313  1.00  0.460          H  
ATOM    596  N   MET A  36       1.068  11.071   2.300  1.00  0.320          N  
ATOM    597  CA  MET A  36       2.018  10.796   3.359  1.00  0.390          C  
ATOM    598  C   MET A  36       1.317  10.889   4.724  1.00  0.410          C  
ATOM    599  O   MET A  36       1.551  10.057   5.617  1.00  0.500          O  
ATOM    600  CB  MET A  36       3.140  11.817   3.216  1.00  0.520          C  
ATOM    601  CG  MET A  36       4.402  11.606   3.974  1.00  0.520          C  
ATOM    602  SD  MET A  36       5.599  12.957   3.629  1.00  0.520          S  
ATOM    603  CE  MET A  36       5.913  12.863   1.829  1.00  0.520          C  
ATOM    604  H   MET A  36       1.329  11.771   1.600  1.00  0.380          H  
ATOM    605  HA  MET A  36       2.406   9.789   3.232  1.00  0.470          H  
ATOM    606 1HB  MET A  36       3.391  11.872   2.186  1.00  0.620          H  
ATOM    607 2HB  MET A  36       2.759  12.797   3.502  1.00  0.620          H  
ATOM    608 1HG  MET A  36       4.192  11.585   5.044  1.00  0.620          H  
ATOM    609 2HG  MET A  36       4.852  10.656   3.688  1.00  0.620          H  
ATOM    610 1HE  MET A  36       6.633  13.629   1.549  1.00  0.620          H  
ATOM    611 2HE  MET A  36       6.318  11.883   1.580  1.00  0.620          H  
ATOM    612 3HE  MET A  36       4.996  13.033   1.272  1.00  0.620          H  
ATOM    613  N   LYS A  37       0.454  11.899   4.883  1.00  0.390          N  
ATOM    614  CA  LYS A  37      -0.323  12.091   6.103  1.00  0.430          C  
ATOM    615  C   LYS A  37      -1.534  11.132   6.284  1.00  0.410          C  
ATOM    616  O   LYS A  37      -1.776  10.659   7.398  1.00  0.470          O  
ATOM    617  CB  LYS A  37      -0.818  13.535   6.154  1.00  0.590          C  
ATOM    618  CG  LYS A  37       0.286  14.561   6.386  1.00  0.590          C  
ATOM    619  CD  LYS A  37      -0.261  15.983   6.382  1.00  0.590          C  
ATOM    620  CE  LYS A  37       0.849  17.004   6.601  1.00  0.590          C  
ATOM    621  NZ  LYS A  37       0.335  18.404   6.557  1.00  0.590          N  
ATOM    622  H   LYS A  37       0.373  12.588   4.126  1.00  0.470          H  
ATOM    623  HA  LYS A  37       0.346  11.928   6.946  1.00  0.520          H  
ATOM    624 1HB  LYS A  37      -1.305  13.777   5.204  1.00  0.700          H  
ATOM    625 2HB  LYS A  37      -1.563  13.639   6.941  1.00  0.700          H  
ATOM    626 1HG  LYS A  37       0.768  14.361   7.342  1.00  0.700          H  
ATOM    627 2HG  LYS A  37       1.032  14.464   5.596  1.00  0.700          H  
ATOM    628 1HD  LYS A  37      -0.737  16.179   5.418  1.00  0.700          H  
ATOM    629 2HD  LYS A  37      -1.007  16.092   7.168  1.00  0.700          H  
ATOM    630 1HE  LYS A  37       1.309  16.827   7.571  1.00  0.700          H  
ATOM    631 2HE  LYS A  37       1.604  16.881   5.823  1.00  0.700          H  
ATOM    632 1HZ  LYS A  37       1.099  19.049   6.706  1.00  0.700          H  
ATOM    633 2HZ  LYS A  37      -0.083  18.581   5.654  1.00  0.700          H  
ATOM    634 3HZ  LYS A  37      -0.358  18.535   7.281  1.00  0.700          H  
ATOM    635  N   LYS A  38      -2.297  10.851   5.212  1.00  0.350          N  
ATOM    636  CA  LYS A  38      -3.530  10.049   5.317  1.00  0.370          C  
ATOM    637  C   LYS A  38      -3.499   8.576   4.863  1.00  0.350          C  
ATOM    638  O   LYS A  38      -4.323   7.783   5.319  1.00  0.390          O  
ATOM    639  CB  LYS A  38      -4.638  10.720   4.509  1.00  0.510          C  
ATOM    640  CG  LYS A  38      -5.087  12.063   5.025  1.00  0.510          C  
ATOM    641  CD  LYS A  38      -6.210  12.614   4.156  1.00  0.510          C  
ATOM    642  CE  LYS A  38      -6.667  13.983   4.620  1.00  0.510          C  
ATOM    643  NZ  LYS A  38      -7.692  14.555   3.706  1.00  0.510          N  
ATOM    644  H   LYS A  38      -2.067  11.286   4.317  1.00  0.420          H  
ATOM    645  HA  LYS A  38      -3.821  10.048   6.366  1.00  0.440          H  
ATOM    646 1HB  LYS A  38      -4.290  10.866   3.484  1.00  0.610          H  
ATOM    647 2HB  LYS A  38      -5.506  10.063   4.469  1.00  0.610          H  
ATOM    648 1HG  LYS A  38      -5.428  11.965   6.055  1.00  0.610          H  
ATOM    649 2HG  LYS A  38      -4.241  12.754   5.000  1.00  0.610          H  
ATOM    650 1HD  LYS A  38      -5.878  12.685   3.125  1.00  0.610          H  
ATOM    651 2HD  LYS A  38      -7.059  11.933   4.192  1.00  0.610          H  
ATOM    652 1HE  LYS A  38      -7.091  13.900   5.619  1.00  0.610          H  
ATOM    653 2HE  LYS A  38      -5.810  14.656   4.652  1.00  0.610          H  
ATOM    654 1HZ  LYS A  38      -7.974  15.464   4.031  1.00  0.610          H  
ATOM    655 2HZ  LYS A  38      -7.280  14.648   2.754  1.00  0.610          H  
ATOM    656 3HZ  LYS A  38      -8.495  13.950   3.663  1.00  0.610          H  
ATOM    657  N   GLY A  39      -2.635   8.217   3.914  1.00  0.340          N  
ATOM    658  CA  GLY A  39      -2.595   6.868   3.353  1.00  0.370          C  
ATOM    659  C   GLY A  39      -3.685   6.572   2.306  1.00  0.360          C  
ATOM    660  O   GLY A  39      -3.998   5.410   2.047  1.00  0.400          O  
ATOM    661  H   GLY A  39      -1.938   8.872   3.585  1.00  0.410          H  
ATOM    662 1HA  GLY A  39      -1.615   6.719   2.899  1.00  0.440          H  
ATOM    663 2HA  GLY A  39      -2.671   6.146   4.164  1.00  0.440          H  
ATOM    664  N   ASP A  40      -4.288   7.606   1.709  1.00  0.350          N  
ATOM    665  CA  ASP A  40      -5.354   7.403   0.722  1.00  0.360          C  
ATOM    666  C   ASP A  40      -4.786   7.214  -0.684  1.00  0.350          C  
ATOM    667  O   ASP A  40      -4.400   8.179  -1.344  1.00  0.350          O  
ATOM    668  CB  ASP A  40      -6.331   8.577   0.745  1.00  0.500          C  
ATOM    669  CG  ASP A  40      -7.562   8.404  -0.186  1.00  0.500          C  
ATOM    670  OD1 ASP A  40      -7.560   7.585  -1.116  1.00  0.500          O  
ATOM    671  OD2 ASP A  40      -8.532   9.092   0.069  1.00  0.500          O  
ATOM    672  H   ASP A  40      -4.000   8.546   1.931  1.00  0.420          H  
ATOM    673  HA  ASP A  40      -5.901   6.498   0.991  1.00  0.430          H  
ATOM    674 1HB  ASP A  40      -6.687   8.725   1.768  1.00  0.600          H  
ATOM    675 2HB  ASP A  40      -5.805   9.485   0.454  1.00  0.600          H  
ATOM    676  N   GLU A  41      -4.748   5.972  -1.149  1.00  0.360          N  
ATOM    677  CA  GLU A  41      -4.098   5.582  -2.405  1.00  0.390          C  
ATOM    678  C   GLU A  41      -4.705   6.233  -3.653  1.00  0.390          C  
ATOM    679  O   GLU A  41      -4.068   6.260  -4.719  1.00  0.400          O  
ATOM    680  CB  GLU A  41      -4.104   4.056  -2.541  1.00  0.530          C  
ATOM    681  CG  GLU A  41      -3.217   3.323  -1.501  1.00  0.530          C  
ATOM    682  CD  GLU A  41      -3.261   1.815  -1.636  1.00  0.530          C  
ATOM    683  OE1 GLU A  41      -3.965   1.342  -2.495  1.00  0.530          O  
ATOM    684  OE2 GLU A  41      -2.602   1.136  -0.873  1.00  0.530          O  
ATOM    685  H   GLU A  41      -5.145   5.242  -0.569  1.00  0.430          H  
ATOM    686  HA  GLU A  41      -3.057   5.899  -2.354  1.00  0.470          H  
ATOM    687 1HB  GLU A  41      -5.124   3.687  -2.438  1.00  0.640          H  
ATOM    688 2HB  GLU A  41      -3.750   3.777  -3.534  1.00  0.640          H  
ATOM    689 1HG  GLU A  41      -2.192   3.652  -1.605  1.00  0.640          H  
ATOM    690 2HG  GLU A  41      -3.549   3.602  -0.500  1.00  0.640          H  
ATOM    691  N   ARG A  42      -5.925   6.776  -3.542  1.00  0.390          N  
ATOM    692  CA  ARG A  42      -6.558   7.404  -4.702  1.00  0.420          C  
ATOM    693  C   ARG A  42      -5.792   8.661  -5.116  1.00  0.380          C  
ATOM    694  O   ARG A  42      -5.996   9.178  -6.216  1.00  0.400          O  
ATOM    695  CB  ARG A  42      -8.000   7.754  -4.429  1.00  0.580          C  
ATOM    696  CG  ARG A  42      -8.907   6.552  -4.243  1.00  0.580          C  
ATOM    697  CD  ARG A  42     -10.272   6.966  -3.911  1.00  0.580          C  
ATOM    698  NE  ARG A  42     -10.299   7.649  -2.634  1.00  0.580          N  
ATOM    699  CZ  ARG A  42     -11.370   8.264  -2.089  1.00  0.580          C  
ATOM    700  NH1 ARG A  42     -12.546   8.265  -2.704  1.00  0.580          N  
ATOM    701  NH2 ARG A  42     -11.221   8.873  -0.930  1.00  0.580          N  
ATOM    702  H   ARG A  42      -6.409   6.798  -2.627  1.00  0.470          H  
ATOM    703  HA  ARG A  42      -6.541   6.694  -5.530  1.00  0.500          H  
ATOM    704 1HB  ARG A  42      -8.050   8.373  -3.535  1.00  0.690          H  
ATOM    705 2HB  ARG A  42      -8.393   8.339  -5.258  1.00  0.690          H  
ATOM    706 1HG  ARG A  42      -8.927   5.965  -5.166  1.00  0.690          H  
ATOM    707 2HG  ARG A  42      -8.527   5.939  -3.426  1.00  0.690          H  
ATOM    708 1HD  ARG A  42     -10.642   7.644  -4.678  1.00  0.690          H  
ATOM    709 2HD  ARG A  42     -10.912   6.087  -3.849  1.00  0.690          H  
ATOM    710  HE  ARG A  42      -9.406   7.675  -2.093  1.00  0.690          H  
ATOM    711 1HH1 ARG A  42     -12.658   7.800  -3.592  1.00  0.690          H  
ATOM    712 2HH1 ARG A  42     -13.336   8.733  -2.282  1.00  0.690          H  
ATOM    713 1HH2 ARG A  42     -10.281   8.882  -0.482  1.00  0.690          H  
ATOM    714 2HH2 ARG A  42     -11.991   9.345  -0.493  1.00  0.690          H  
ATOM    715  N   LEU A  43      -4.933   9.162  -4.221  1.00  0.350          N  
ATOM    716  CA  LEU A  43      -4.098  10.315  -4.486  1.00  0.330          C  
ATOM    717  C   LEU A  43      -3.091   9.962  -5.584  1.00  0.320          C  
ATOM    718  O   LEU A  43      -2.670  10.839  -6.344  1.00  0.320          O  
ATOM    719  CB  LEU A  43      -3.443  10.742  -3.179  1.00  0.470          C  
ATOM    720  CG  LEU A  43      -4.458  11.298  -2.108  1.00  0.470          C  
ATOM    721  CD1 LEU A  43      -3.775  11.444  -0.847  1.00  0.470          C  
ATOM    722  CD2 LEU A  43      -5.000  12.646  -2.497  1.00  0.470          C  
ATOM    723  H   LEU A  43      -4.836   8.698  -3.311  1.00  0.420          H  
ATOM    724  HA  LEU A  43      -4.722  11.119  -4.863  1.00  0.400          H  
ATOM    725 1HB  LEU A  43      -2.942   9.875  -2.746  1.00  0.560          H  
ATOM    726 2HB  LEU A  43      -2.696  11.509  -3.378  1.00  0.560          H  
ATOM    727  HG  LEU A  43      -5.280  10.590  -1.986  1.00  0.560          H  
ATOM    728 1HD1 LEU A  43      -4.466  11.814  -0.099  1.00  0.560          H  
ATOM    729 2HD1 LEU A  43      -3.404  10.482  -0.549  1.00  0.560          H  
ATOM    730 3HD1 LEU A  43      -2.965  12.144  -0.983  1.00  0.560          H  
ATOM    731 1HD2 LEU A  43      -5.682  12.994  -1.721  1.00  0.560          H  
ATOM    732 2HD2 LEU A  43      -4.177  13.344  -2.580  1.00  0.560          H  
ATOM    733 3HD2 LEU A  43      -5.538  12.596  -3.434  1.00  0.560          H  
ATOM    734  N   LEU A  44      -2.670   8.683  -5.667  1.00  0.320          N  
ATOM    735  CA  LEU A  44      -1.783   8.298  -6.745  1.00  0.330          C  
ATOM    736  C   LEU A  44      -2.583   8.290  -8.014  1.00  0.300          C  
ATOM    737  O   LEU A  44      -2.146   8.805  -9.037  1.00  0.300          O  
ATOM    738  CB  LEU A  44      -1.149   6.917  -6.564  1.00  0.460          C  
ATOM    739  CG  LEU A  44      -0.217   6.450  -7.759  1.00  0.460          C  
ATOM    740  CD1 LEU A  44       0.914   7.439  -7.979  1.00  0.460          C  
ATOM    741  CD2 LEU A  44       0.371   5.066  -7.472  1.00  0.460          C  
ATOM    742  H   LEU A  44      -3.011   7.954  -5.038  1.00  0.380          H  
ATOM    743  HA  LEU A  44      -1.007   9.048  -6.820  1.00  0.400          H  
ATOM    744 1HB  LEU A  44      -0.581   6.929  -5.685  1.00  0.550          H  
ATOM    745 2HB  LEU A  44      -1.946   6.179  -6.447  1.00  0.550          H  
ATOM    746  HG  LEU A  44      -0.815   6.401  -8.670  1.00  0.550          H  
ATOM    747 1HD1 LEU A  44       1.502   7.098  -8.816  1.00  0.550          H  
ATOM    748 2HD1 LEU A  44       0.533   8.417  -8.213  1.00  0.550          H  
ATOM    749 3HD1 LEU A  44       1.528   7.487  -7.097  1.00  0.550          H  
ATOM    750 1HD2 LEU A  44       0.987   4.755  -8.320  1.00  0.550          H  
ATOM    751 2HD2 LEU A  44       0.983   5.103  -6.587  1.00  0.550          H  
ATOM    752 3HD2 LEU A  44      -0.438   4.350  -7.333  1.00  0.550          H  
ATOM    753  N   GLU A  45      -3.795   7.743  -7.953  1.00  0.310          N  
ATOM    754  CA  GLU A  45      -4.577   7.659  -9.179  1.00  0.320          C  
ATOM    755  C   GLU A  45      -4.770   9.057  -9.772  1.00  0.290          C  
ATOM    756  O   GLU A  45      -4.653   9.238 -10.990  1.00  0.290          O  
ATOM    757  CB  GLU A  45      -5.944   7.026  -8.901  1.00  0.440          C  
ATOM    758  CG  GLU A  45      -5.903   5.546  -8.541  1.00  0.440          C  
ATOM    759  CD  GLU A  45      -7.258   4.995  -8.160  1.00  0.440          C  
ATOM    760  OE1 GLU A  45      -8.162   5.774  -7.956  1.00  0.440          O  
ATOM    761  OE2 GLU A  45      -7.386   3.798  -8.073  1.00  0.440          O  
ATOM    762  H   GLU A  45      -4.117   7.340  -7.068  1.00  0.370          H  
ATOM    763  HA  GLU A  45      -4.034   7.044  -9.901  1.00  0.380          H  
ATOM    764 1HB  GLU A  45      -6.433   7.555  -8.091  1.00  0.530          H  
ATOM    765 2HB  GLU A  45      -6.574   7.135  -9.782  1.00  0.530          H  
ATOM    766 1HG  GLU A  45      -5.516   4.987  -9.391  1.00  0.530          H  
ATOM    767 2HG  GLU A  45      -5.214   5.411  -7.705  1.00  0.530          H  
ATOM    768  N   GLU A  46      -5.022  10.056  -8.914  1.00  0.280          N  
ATOM    769  CA  GLU A  46      -5.152  11.417  -9.411  1.00  0.280          C  
ATOM    770  C   GLU A  46      -3.839  11.900 -10.022  1.00  0.270          C  
ATOM    771  O   GLU A  46      -3.852  12.501 -11.102  1.00  0.310          O  
ATOM    772  CB  GLU A  46      -5.628  12.370  -8.323  1.00  0.390          C  
ATOM    773  CG  GLU A  46      -5.869  13.807  -8.818  1.00  0.390          C  
ATOM    774  CD  GLU A  46      -6.439  14.680  -7.750  1.00  0.390          C  
ATOM    775  OE1 GLU A  46      -6.781  14.154  -6.722  1.00  0.390          O  
ATOM    776  OE2 GLU A  46      -6.531  15.870  -7.943  1.00  0.390          O  
ATOM    777  H   GLU A  46      -5.164   9.841  -7.920  1.00  0.340          H  
ATOM    778  HA  GLU A  46      -5.895  11.420 -10.201  1.00  0.340          H  
ATOM    779 1HB  GLU A  46      -6.556  11.992  -7.896  1.00  0.470          H  
ATOM    780 2HB  GLU A  46      -4.891  12.398  -7.520  1.00  0.470          H  
ATOM    781 1HG  GLU A  46      -4.933  14.237  -9.168  1.00  0.470          H  
ATOM    782 2HG  GLU A  46      -6.554  13.775  -9.663  1.00  0.470          H  
ATOM    783  N   ALA A  47      -2.701  11.646  -9.350  1.00  0.280          N  
ATOM    784  CA  ALA A  47      -1.418  12.081  -9.888  1.00  0.280          C  
ATOM    785  C   ALA A  47      -1.150  11.453 -11.261  1.00  0.260          C  
ATOM    786  O   ALA A  47      -0.663  12.130 -12.182  1.00  0.260          O  
ATOM    787  CB  ALA A  47      -0.297  11.710  -8.916  1.00  0.390          C  
ATOM    788  H   ALA A  47      -2.739  11.194  -8.428  1.00  0.340          H  
ATOM    789  HA  ALA A  47      -1.454  13.156 -10.009  1.00  0.340          H  
ATOM    790 1HB  ALA A  47       0.655  12.055  -9.299  1.00  0.470          H  
ATOM    791 2HB  ALA A  47      -0.482  12.167  -7.948  1.00  0.470          H  
ATOM    792 3HB  ALA A  47      -0.270  10.633  -8.801  1.00  0.470          H  
ATOM    793  N   GLU A  48      -1.496  10.169 -11.421  1.00  0.270          N  
ATOM    794  CA  GLU A  48      -1.282   9.488 -12.690  1.00  0.310          C  
ATOM    795  C   GLU A  48      -2.118  10.116 -13.788  1.00  0.320          C  
ATOM    796  O   GLU A  48      -1.616  10.327 -14.899  1.00  0.350          O  
ATOM    797  CB  GLU A  48      -1.604   7.994 -12.582  1.00  0.420          C  
ATOM    798  CG  GLU A  48      -0.609   7.174 -11.760  1.00  0.420          C  
ATOM    799  CD  GLU A  48      -1.017   5.739 -11.606  1.00  0.420          C  
ATOM    800  OE1 GLU A  48      -2.122   5.417 -11.971  1.00  0.420          O  
ATOM    801  OE2 GLU A  48      -0.221   4.960 -11.136  1.00  0.420          O  
ATOM    802  H   GLU A  48      -1.868   9.655 -10.618  1.00  0.320          H  
ATOM    803  HA  GLU A  48      -0.234   9.594 -12.966  1.00  0.370          H  
ATOM    804 1HB  GLU A  48      -2.584   7.877 -12.118  1.00  0.500          H  
ATOM    805 2HB  GLU A  48      -1.660   7.560 -13.580  1.00  0.500          H  
ATOM    806 1HG  GLU A  48       0.355   7.206 -12.258  1.00  0.500          H  
ATOM    807 2HG  GLU A  48      -0.503   7.633 -10.782  1.00  0.500          H  
ATOM    808  N   ARG A  49      -3.376  10.461 -13.473  1.00  0.330          N  
ATOM    809  CA  ARG A  49      -4.227  11.102 -14.463  1.00  0.410          C  
ATOM    810  C   ARG A  49      -3.641  12.443 -14.871  1.00  0.380          C  
ATOM    811  O   ARG A  49      -3.540  12.734 -16.061  1.00  0.410          O  
ATOM    812  CB  ARG A  49      -5.647  11.321 -13.954  1.00  0.540          C  
ATOM    813  CG  ARG A  49      -6.493  10.061 -13.816  1.00  0.540          C  
ATOM    814  CD  ARG A  49      -7.948  10.376 -13.637  1.00  0.540          C  
ATOM    815  NE  ARG A  49      -8.235  11.126 -12.402  1.00  0.540          N  
ATOM    816  CZ  ARG A  49      -8.485  10.591 -11.181  1.00  0.540          C  
ATOM    817  NH1 ARG A  49      -8.474   9.288 -10.992  1.00  0.540          N  
ATOM    818  NH2 ARG A  49      -8.749  11.394 -10.160  1.00  0.540          N  
ATOM    819  H   ARG A  49      -3.740  10.200 -12.550  1.00  0.400          H  
ATOM    820  HA  ARG A  49      -4.274  10.461 -15.343  1.00  0.490          H  
ATOM    821 1HB  ARG A  49      -5.600  11.787 -12.970  1.00  0.650          H  
ATOM    822 2HB  ARG A  49      -6.170  12.012 -14.619  1.00  0.650          H  
ATOM    823 1HG  ARG A  49      -6.379   9.455 -14.713  1.00  0.650          H  
ATOM    824 2HG  ARG A  49      -6.157   9.494 -12.956  1.00  0.650          H  
ATOM    825 1HD  ARG A  49      -8.278  10.985 -14.481  1.00  0.650          H  
ATOM    826 2HD  ARG A  49      -8.522   9.453 -13.626  1.00  0.650          H  
ATOM    827  HE  ARG A  49      -8.265  12.136 -12.478  1.00  0.650          H  
ATOM    828 1HH1 ARG A  49      -8.276   8.659 -11.755  1.00  0.650          H  
ATOM    829 2HH1 ARG A  49      -8.671   8.916 -10.070  1.00  0.650          H  
ATOM    830 1HH2 ARG A  49      -8.761  12.398 -10.293  1.00  0.650          H  
ATOM    831 2HH2 ARG A  49      -8.936  11.006  -9.244  1.00  0.650          H  
ATOM    832  N   LEU A  50      -3.131  13.226 -13.914  1.00  0.360          N  
ATOM    833  CA  LEU A  50      -2.601  14.532 -14.291  1.00  0.380          C  
ATOM    834  C   LEU A  50      -1.480  14.389 -15.296  1.00  0.370          C  
ATOM    835  O   LEU A  50      -1.435  15.135 -16.278  1.00  0.470          O  
ATOM    836  CB  LEU A  50      -2.072  15.272 -13.051  1.00  0.520          C  
ATOM    837  CG  LEU A  50      -3.128  15.770 -12.041  1.00  0.520          C  
ATOM    838  CD1 LEU A  50      -2.434  16.228 -10.774  1.00  0.520          C  
ATOM    839  CD2 LEU A  50      -3.916  16.937 -12.641  1.00  0.520          C  
ATOM    840  H   LEU A  50      -3.212  12.947 -12.929  1.00  0.430          H  
ATOM    841  HA  LEU A  50      -3.399  15.101 -14.762  1.00  0.460          H  
ATOM    842 1HB  LEU A  50      -1.397  14.604 -12.517  1.00  0.630          H  
ATOM    843 2HB  LEU A  50      -1.502  16.126 -13.386  1.00  0.630          H  
ATOM    844  HG  LEU A  50      -3.808  14.957 -11.790  1.00  0.630          H  
ATOM    845 1HD1 LEU A  50      -3.181  16.555 -10.072  1.00  0.630          H  
ATOM    846 2HD1 LEU A  50      -1.895  15.401 -10.350  1.00  0.630          H  
ATOM    847 3HD1 LEU A  50      -1.744  17.046 -10.993  1.00  0.630          H  
ATOM    848 1HD2 LEU A  50      -4.652  17.280 -11.913  1.00  0.630          H  
ATOM    849 2HD2 LEU A  50      -3.236  17.754 -12.882  1.00  0.630          H  
ATOM    850 3HD2 LEU A  50      -4.439  16.625 -13.545  1.00  0.630          H  
ATOM    851  N   LEU A  51      -0.615  13.398 -15.100  1.00  0.300          N  
ATOM    852  CA  LEU A  51       0.469  13.185 -16.039  1.00  0.350          C  
ATOM    853  C   LEU A  51      -0.038  12.762 -17.398  1.00  0.350          C  
ATOM    854  O   LEU A  51       0.416  13.303 -18.408  1.00  0.420          O  
ATOM    855  CB  LEU A  51       1.454  12.177 -15.465  1.00  0.470          C  
ATOM    856  CG  LEU A  51       2.715  11.813 -16.300  1.00  0.470          C  
ATOM    857  CD1 LEU A  51       3.574  13.068 -16.567  1.00  0.470          C  
ATOM    858  CD2 LEU A  51       3.528  10.791 -15.510  1.00  0.470          C  
ATOM    859  H   LEU A  51      -0.688  12.836 -14.242  1.00  0.360          H  
ATOM    860  HA  LEU A  51       0.977  14.113 -16.190  1.00  0.420          H  
ATOM    861 1HB  LEU A  51       1.786  12.595 -14.560  1.00  0.560          H  
ATOM    862 2HB  LEU A  51       0.911  11.255 -15.237  1.00  0.560          H  
ATOM    863  HG  LEU A  51       2.413  11.386 -17.266  1.00  0.560          H  
ATOM    864 1HD1 LEU A  51       4.454  12.784 -17.145  1.00  0.560          H  
ATOM    865 2HD1 LEU A  51       3.003  13.795 -17.135  1.00  0.560          H  
ATOM    866 3HD1 LEU A  51       3.891  13.508 -15.623  1.00  0.560          H  
ATOM    867 1HD2 LEU A  51       4.404  10.519 -16.084  1.00  0.560          H  
ATOM    868 2HD2 LEU A  51       3.836  11.220 -14.562  1.00  0.560          H  
ATOM    869 3HD2 LEU A  51       2.921   9.904 -15.330  1.00  0.560          H  
ATOM    870  N   GLU A  52      -0.982  11.823 -17.462  1.00  0.340          N  
ATOM    871  CA  GLU A  52      -1.455  11.439 -18.784  1.00  0.410          C  
ATOM    872  C   GLU A  52      -2.143  12.606 -19.498  1.00  0.430          C  
ATOM    873  O   GLU A  52      -1.939  12.813 -20.700  1.00  0.490          O  
ATOM    874  CB  GLU A  52      -2.425  10.255 -18.708  1.00  0.550          C  
ATOM    875  CG  GLU A  52      -1.786   8.919 -18.331  1.00  0.550          C  
ATOM    876  CD  GLU A  52      -2.786   7.780 -18.286  1.00  0.550          C  
ATOM    877  OE1 GLU A  52      -3.963   8.046 -18.380  1.00  0.550          O  
ATOM    878  OE2 GLU A  52      -2.371   6.650 -18.171  1.00  0.550          O  
ATOM    879  H   GLU A  52      -1.331  11.370 -16.608  1.00  0.410          H  
ATOM    880  HA  GLU A  52      -0.592  11.138 -19.377  1.00  0.490          H  
ATOM    881 1HB  GLU A  52      -3.191  10.476 -17.960  1.00  0.660          H  
ATOM    882 2HB  GLU A  52      -2.928  10.135 -19.666  1.00  0.660          H  
ATOM    883 1HG  GLU A  52      -1.006   8.683 -19.054  1.00  0.660          H  
ATOM    884 2HG  GLU A  52      -1.316   9.024 -17.351  1.00  0.660          H  
ATOM    885  N   GLU A  53      -2.932  13.396 -18.759  1.00  0.450          N  
ATOM    886  CA  GLU A  53      -3.678  14.498 -19.352  1.00  0.570          C  
ATOM    887  C   GLU A  53      -2.776  15.546 -19.979  1.00  0.580          C  
ATOM    888  O   GLU A  53      -3.070  16.039 -21.078  1.00  0.720          O  
ATOM    889  CB  GLU A  53      -4.571  15.175 -18.301  1.00  0.750          C  
ATOM    890  CG  GLU A  53      -5.787  14.358 -17.834  1.00  0.750          C  
ATOM    891  CD  GLU A  53      -6.526  15.024 -16.693  1.00  0.750          C  
ATOM    892  OE1 GLU A  53      -6.059  16.036 -16.222  1.00  0.750          O  
ATOM    893  OE2 GLU A  53      -7.547  14.515 -16.290  1.00  0.750          O  
ATOM    894  H   GLU A  53      -3.055  13.188 -17.764  1.00  0.540          H  
ATOM    895  HA  GLU A  53      -4.318  14.085 -20.130  1.00  0.680          H  
ATOM    896 1HB  GLU A  53      -3.968  15.397 -17.417  1.00  0.900          H  
ATOM    897 2HB  GLU A  53      -4.934  16.124 -18.693  1.00  0.900          H  
ATOM    898 1HG  GLU A  53      -6.470  14.243 -18.675  1.00  0.900          H  
ATOM    899 2HG  GLU A  53      -5.464  13.367 -17.532  1.00  0.900          H  
ATOM    900  N   VAL A  54      -1.664  15.864 -19.308  1.00  0.540          N  
ATOM    901  CA  VAL A  54      -0.749  16.857 -19.843  1.00  0.680          C  
ATOM    902  C   VAL A  54       0.224  16.287 -20.886  1.00  0.680          C  
ATOM    903  O   VAL A  54       0.574  16.977 -21.842  1.00  0.770          O  
ATOM    904  CB  VAL A  54       0.024  17.594 -18.726  1.00  0.900          C  
ATOM    905  CG1 VAL A  54      -0.961  18.214 -17.735  1.00  0.900          C  
ATOM    906  CG2 VAL A  54       1.016  16.710 -18.012  1.00  0.900          C  
ATOM    907  H   VAL A  54      -1.526  15.451 -18.379  1.00  0.650          H  
ATOM    908  HA  VAL A  54      -1.350  17.615 -20.343  1.00  0.820          H  
ATOM    909  HB  VAL A  54       0.540  18.379 -19.174  1.00  1.080          H  
ATOM    910 1HG1 VAL A  54      -0.411  18.782 -16.986  1.00  1.080          H  
ATOM    911 2HG1 VAL A  54      -1.633  18.881 -18.271  1.00  1.080          H  
ATOM    912 3HG1 VAL A  54      -1.539  17.436 -17.245  1.00  1.080          H  
ATOM    913 1HG2 VAL A  54       1.522  17.311 -17.273  1.00  1.080          H  
ATOM    914 2HG2 VAL A  54       0.500  15.903 -17.538  1.00  1.080          H  
ATOM    915 3HG2 VAL A  54       1.748  16.316 -18.692  1.00  1.080          H  
ATOM    916  N   GLU A  55       0.699  15.048 -20.691  1.00  0.720          N  
ATOM    917  CA  GLU A  55       1.661  14.437 -21.599  1.00  0.870          C  
ATOM    918  C   GLU A  55       1.163  14.312 -23.043  1.00  0.940          C  
ATOM    919  O   GLU A  55       1.962  14.478 -23.965  1.00  1.160          O  
ATOM    920  CB  GLU A  55       2.100  13.070 -21.074  1.00  1.160          C  
ATOM    921  CG  GLU A  55       3.227  12.426 -21.875  1.00  1.160          C  
ATOM    922  CD  GLU A  55       3.708  11.136 -21.285  1.00  1.160          C  
ATOM    923  OE1 GLU A  55       3.084  10.645 -20.382  1.00  1.160          O  
ATOM    924  OE2 GLU A  55       4.713  10.644 -21.735  1.00  1.160          O  
ATOM    925  H   GLU A  55       0.408  14.503 -19.874  1.00  0.860          H  
ATOM    926  HA  GLU A  55       2.541  15.075 -21.625  1.00  1.040          H  
ATOM    927 1HB  GLU A  55       2.436  13.170 -20.042  1.00  1.390          H  
ATOM    928 2HB  GLU A  55       1.243  12.392 -21.072  1.00  1.390          H  
ATOM    929 1HG  GLU A  55       2.878  12.231 -22.888  1.00  1.390          H  
ATOM    930 2HG  GLU A  55       4.057  13.129 -21.936  1.00  1.390          H  
ATOM    931  N   ARG A  56      -0.134  13.999 -23.235  1.00  1.190          N  
ATOM    932  CA  ARG A  56      -0.724  13.838 -24.577  1.00  1.490          C  
ATOM    933  C   ARG A  56      -0.171  14.805 -25.624  1.00  1.840          C  
ATOM    934  O   ARG A  56       0.125  14.372 -26.739  1.00  2.060          O  
ATOM    935  OXT ARG A  56      -0.503  15.986 -25.523  1.00  2.230          O  
ATOM    936  CB  ARG A  56      -2.236  14.053 -24.555  1.00  1.830          C  
ATOM    937  CG  ARG A  56      -3.068  12.978 -23.895  1.00  1.830          C  
ATOM    938  CD  ARG A  56      -4.516  13.333 -23.877  1.00  1.830          C  
ATOM    939  NE  ARG A  56      -4.772  14.502 -23.036  1.00  1.830          N  
ATOM    940  CZ  ARG A  56      -5.936  15.146 -22.897  1.00  1.830          C  
ATOM    941  NH1 ARG A  56      -7.032  14.764 -23.531  1.00  1.830          N  
ATOM    942  NH2 ARG A  56      -5.931  16.181 -22.096  1.00  1.830          N  
ATOM    943  H   ARG A  56      -0.714  13.825 -22.409  1.00  1.430          H  
ATOM    944  HA  ARG A  56      -0.522  12.821 -24.909  1.00  1.790          H  
ATOM    945 1HB  ARG A  56      -2.442  14.988 -24.033  1.00  2.200          H  
ATOM    946 2HB  ARG A  56      -2.597  14.167 -25.575  1.00  2.200          H  
ATOM    947 1HG  ARG A  56      -2.948  12.043 -24.437  1.00  2.200          H  
ATOM    948 2HG  ARG A  56      -2.749  12.849 -22.890  1.00  2.200          H  
ATOM    949 1HD  ARG A  56      -4.841  13.559 -24.891  1.00  2.200          H  
ATOM    950 2HD  ARG A  56      -5.087  12.494 -23.483  1.00  2.200          H  
ATOM    951  HE  ARG A  56      -3.989  14.892 -22.484  1.00  2.200          H  
ATOM    952 1HH1 ARG A  56      -7.013  13.963 -24.144  1.00  2.200          H  
ATOM    953 2HH1 ARG A  56      -7.895  15.275 -23.404  1.00  2.200          H  
ATOM    954 1HH2 ARG A  56      -5.028  16.415 -21.649  1.00  2.200          H  
ATOM    955 2HH2 ARG A  56      -6.764  16.726 -21.935  1.00  2.200          H  
TER     956
ENDMDL

REMARK ID 28034 MODEL 4 LCB1
PFRMAT TS
TARGET LCB1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.296  -0.185   0.055  1.00  1.32           N  
ATOM      2  CA  ASP A   1       1.161  -0.138   0.026  1.00  0.96           C  
ATOM      3  C   ASP A   1       1.713   1.281   0.007  1.00  0.76           C  
ATOM      4  O   ASP A   1       1.203   2.145  -0.722  1.00  0.82           O  
ATOM      5  CB  ASP A   1       1.723  -0.885  -1.174  1.00  1.49           C  
ATOM      6  CG  ASP A   1       3.203  -0.858  -1.102  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       3.761  -1.654  -0.404  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       3.778   0.042  -1.682  1.00  1.49           O  
ATOM      9 1H   ASP A   1      -0.609  -1.100  -0.236  1.00  1.58           H  
ATOM     10 2H   ASP A   1      -0.618  -0.002   0.993  1.00  1.58           H  
ATOM     11 3H   ASP A   1      -0.669   0.513  -0.573  1.00  1.58           H  
ATOM     12  HA  ASP A   1       1.531  -0.626   0.929  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       1.377  -1.920  -1.167  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       1.388  -0.420  -2.103  1.00  1.79           H  
ATOM     15  N   LYS A   2       2.723   1.526   0.850  1.00  0.68           N  
ATOM     16  CA  LYS A   2       3.318   2.851   0.932  1.00  0.65           C  
ATOM     17  C   LYS A   2       4.083   3.301  -0.296  1.00  0.51           C  
ATOM     18  O   LYS A   2       4.123   4.503  -0.558  1.00  0.55           O  
ATOM     19  CB  LYS A   2       4.262   3.035   2.124  1.00  0.92           C  
ATOM     20  CG  LYS A   2       3.618   3.105   3.503  1.00  0.92           C  
ATOM     21  CD  LYS A   2       4.684   3.475   4.548  1.00  0.92           C  
ATOM     22  CE  LYS A   2       4.112   3.611   5.952  1.00  0.92           C  
ATOM     23  NZ  LYS A   2       5.144   4.095   6.921  1.00  0.92           N  
ATOM     24  H   LYS A   2       3.100   0.770   1.411  1.00  0.82           H  
ATOM     25  HA  LYS A   2       2.497   3.545   1.055  1.00  0.78           H  
ATOM     26 1HB  LYS A   2       4.976   2.212   2.138  1.00  1.10           H  
ATOM     27 2HB  LYS A   2       4.838   3.953   1.984  1.00  1.10           H  
ATOM     28 1HG  LYS A   2       2.833   3.850   3.518  1.00  1.10           H  
ATOM     29 2HG  LYS A   2       3.183   2.140   3.753  1.00  1.10           H  
ATOM     30 1HD  LYS A   2       5.466   2.715   4.558  1.00  1.10           H  
ATOM     31 2HD  LYS A   2       5.137   4.435   4.276  1.00  1.10           H  
ATOM     32 1HE  LYS A   2       3.289   4.317   5.941  1.00  1.10           H  
ATOM     33 2HE  LYS A   2       3.744   2.641   6.282  1.00  1.10           H  
ATOM     34 1HZ  LYS A   2       4.734   4.180   7.840  1.00  1.10           H  
ATOM     35 2HZ  LYS A   2       5.923   3.459   6.957  1.00  1.10           H  
ATOM     36 3HZ  LYS A   2       5.470   5.042   6.609  1.00  1.10           H  
ATOM     37  N   GLU A   3       4.753   2.390  -1.007  1.00  0.45           N  
ATOM     38  CA  GLU A   3       5.556   2.813  -2.138  1.00  0.43           C  
ATOM     39  C   GLU A   3       4.625   3.278  -3.223  1.00  0.37           C  
ATOM     40  O   GLU A   3       4.865   4.307  -3.856  1.00  0.40           O  
ATOM     41  CB  GLU A   3       6.449   1.665  -2.631  1.00  0.61           C  
ATOM     42  CG  GLU A   3       7.344   1.972  -3.838  1.00  0.61           C  
ATOM     43  CD  GLU A   3       8.407   3.033  -3.613  1.00  0.61           C  
ATOM     44  OE1 GLU A   3       8.696   3.332  -2.477  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       8.948   3.525  -4.594  1.00  0.61           O  
ATOM     46  H   GLU A   3       4.659   1.386  -0.823  1.00  0.54           H  
ATOM     47  HA  GLU A   3       6.190   3.648  -1.836  1.00  0.52           H  
ATOM     48 1HB  GLU A   3       7.092   1.340  -1.815  1.00  0.73           H  
ATOM     49 2HB  GLU A   3       5.823   0.816  -2.901  1.00  0.73           H  
ATOM     50 1HG  GLU A   3       7.833   1.051  -4.149  1.00  0.73           H  
ATOM     51 2HG  GLU A   3       6.696   2.284  -4.646  1.00  0.73           H  
ATOM     52  N   TRP A   4       3.526   2.548  -3.413  1.00  0.36           N  
ATOM     53  CA  TRP A   4       2.598   2.944  -4.462  1.00  0.37           C  
ATOM     54  C   TRP A   4       2.033   4.334  -4.164  1.00  0.34           C  
ATOM     55  O   TRP A   4       2.022   5.204  -5.043  1.00  0.35           O  
ATOM     56  CB  TRP A   4       1.468   1.937  -4.633  1.00  0.51           C  
ATOM     57  CG  TRP A   4       0.575   2.275  -5.798  1.00  0.51           C  
ATOM     58  CD1 TRP A   4       0.794   1.900  -7.086  1.00  0.51           C  
ATOM     59  CD2 TRP A   4      -0.662   3.033  -5.810  1.00  0.51           C  
ATOM     60  NE1 TRP A   4      -0.204   2.369  -7.893  1.00  0.51           N  
ATOM     61  CE2 TRP A   4      -1.104   3.064  -7.132  1.00  0.51           C  
ATOM     62  CE3 TRP A   4      -1.412   3.669  -4.831  1.00  0.51           C  
ATOM     63  CZ2 TRP A   4      -2.268   3.714  -7.502  1.00  0.51           C  
ATOM     64  CZ3 TRP A   4      -2.581   4.321  -5.201  1.00  0.51           C  
ATOM     65  CH2 TRP A   4      -2.997   4.344  -6.499  1.00  0.51           C  
ATOM     66  H   TRP A   4       3.400   1.693  -2.845  1.00  0.43           H  
ATOM     67  HA  TRP A   4       3.145   2.995  -5.403  1.00  0.44           H  
ATOM     68 1HB  TRP A   4       1.886   0.945  -4.789  1.00  0.61           H  
ATOM     69 2HB  TRP A   4       0.865   1.904  -3.725  1.00  0.61           H  
ATOM     70  HD1 TRP A   4       1.646   1.313  -7.427  1.00  0.61           H  
ATOM     71  HE1 TRP A   4      -0.267   2.224  -8.890  1.00  0.61           H  
ATOM     72  HE3 TRP A   4      -1.084   3.650  -3.799  1.00  0.61           H  
ATOM     73  HZ2 TRP A   4      -2.614   3.739  -8.534  1.00  0.61           H  
ATOM     74  HZ3 TRP A   4      -3.165   4.815  -4.432  1.00  0.61           H  
ATOM     75  HH2 TRP A   4      -3.919   4.867  -6.752  1.00  0.61           H  
ATOM     76  N   ILE A   5       1.589   4.565  -2.917  1.00  0.36           N  
ATOM     77  CA  ILE A   5       1.052   5.875  -2.586  1.00  0.39           C  
ATOM     78  C   ILE A   5       2.103   6.962  -2.751  1.00  0.38           C  
ATOM     79  O   ILE A   5       1.814   8.008  -3.332  1.00  0.38           O  
ATOM     80  CB  ILE A   5       0.514   5.936  -1.146  1.00  0.53           C  
ATOM     81  CG1 ILE A   5      -0.733   5.014  -0.917  1.00  0.53           C  
ATOM     82  CG2 ILE A   5       0.170   7.385  -0.830  1.00  0.53           C  
ATOM     83  CD1 ILE A   5      -2.008   5.428  -1.607  1.00  0.53           C  
ATOM     84  H   ILE A   5       1.609   3.818  -2.213  1.00  0.43           H  
ATOM     85  HA  ILE A   5       0.245   6.094  -3.277  1.00  0.47           H  
ATOM     86  HB  ILE A   5       1.275   5.575  -0.480  1.00  0.64           H  
ATOM     87 1HG1 ILE A   5      -0.473   4.022  -1.277  1.00  0.64           H  
ATOM     88 2HG1 ILE A   5      -0.936   4.949   0.152  1.00  0.64           H  
ATOM     89 1HG2 ILE A   5      -0.211   7.473   0.160  1.00  0.64           H  
ATOM     90 2HG2 ILE A   5       1.038   8.015  -0.914  1.00  0.64           H  
ATOM     91 3HG2 ILE A   5      -0.557   7.713  -1.517  1.00  0.64           H  
ATOM     92 1HD1 ILE A   5      -2.785   4.695  -1.388  1.00  0.64           H  
ATOM     93 2HD1 ILE A   5      -2.340   6.400  -1.250  1.00  0.64           H  
ATOM     94 3HD1 ILE A   5      -1.853   5.473  -2.655  1.00  0.64           H  
ATOM     95  N   LEU A   6       3.324   6.755  -2.250  1.00  0.41           N  
ATOM     96  CA  LEU A   6       4.318   7.809  -2.373  1.00  0.48           C  
ATOM     97  C   LEU A   6       4.633   8.130  -3.821  1.00  0.47           C  
ATOM     98  O   LEU A   6       4.779   9.308  -4.165  1.00  0.53           O  
ATOM     99  CB  LEU A   6       5.591   7.423  -1.613  1.00  0.64           C  
ATOM    100  CG  LEU A   6       5.469   7.439  -0.066  1.00  0.64           C  
ATOM    101  CD1 LEU A   6       6.681   6.781   0.557  1.00  0.64           C  
ATOM    102  CD2 LEU A   6       5.377   8.900   0.440  1.00  0.64           C  
ATOM    103  H   LEU A   6       3.558   5.883  -1.767  1.00  0.49           H  
ATOM    104  HA  LEU A   6       3.903   8.706  -1.933  1.00  0.58           H  
ATOM    105 1HB  LEU A   6       5.870   6.407  -1.914  1.00  0.77           H  
ATOM    106 2HB  LEU A   6       6.393   8.099  -1.902  1.00  0.77           H  
ATOM    107  HG  LEU A   6       4.592   6.884   0.223  1.00  0.77           H  
ATOM    108 1HD1 LEU A   6       6.581   6.788   1.640  1.00  0.77           H  
ATOM    109 2HD1 LEU A   6       6.749   5.748   0.207  1.00  0.77           H  
ATOM    110 3HD1 LEU A   6       7.583   7.323   0.274  1.00  0.77           H  
ATOM    111 1HD2 LEU A   6       5.303   8.913   1.507  1.00  0.77           H  
ATOM    112 2HD2 LEU A   6       6.278   9.425   0.150  1.00  0.77           H  
ATOM    113 3HD2 LEU A   6       4.514   9.413   0.035  1.00  0.77           H  
ATOM    114  N   GLN A   7       4.692   7.118  -4.692  1.00  0.43           N  
ATOM    115  CA  GLN A   7       4.958   7.381  -6.097  1.00  0.46           C  
ATOM    116  C   GLN A   7       3.863   8.247  -6.707  1.00  0.42           C  
ATOM    117  O   GLN A   7       4.160   9.120  -7.532  1.00  0.45           O  
ATOM    118  CB  GLN A   7       5.072   6.077  -6.880  1.00  0.63           C  
ATOM    119  CG  GLN A   7       6.318   5.271  -6.578  1.00  0.63           C  
ATOM    120  CD  GLN A   7       6.309   3.944  -7.290  1.00  0.63           C  
ATOM    121  OE1 GLN A   7       5.345   3.638  -8.004  1.00  0.63           O  
ATOM    122  NE2 GLN A   7       7.357   3.150  -7.102  1.00  0.63           N  
ATOM    123  H   GLN A   7       4.604   6.149  -4.364  1.00  0.52           H  
ATOM    124  HA  GLN A   7       5.900   7.920  -6.175  1.00  0.55           H  
ATOM    125 1HB  GLN A   7       4.207   5.449  -6.643  1.00  0.76           H  
ATOM    126 2HB  GLN A   7       5.043   6.286  -7.947  1.00  0.76           H  
ATOM    127 1HG  GLN A   7       7.182   5.831  -6.929  1.00  0.76           H  
ATOM    128 2HG  GLN A   7       6.411   5.096  -5.515  1.00  0.76           H  
ATOM    129 1HE2 GLN A   7       7.398   2.257  -7.544  1.00  0.76           H  
ATOM    130 2HE2 GLN A   7       8.115   3.433  -6.461  1.00  0.76           H  
ATOM    131  N   LYS A   8       2.604   8.011  -6.310  1.00  0.36           N  
ATOM    132  CA  LYS A   8       1.490   8.788  -6.834  1.00  0.36           C  
ATOM    133  C   LYS A   8       1.412  10.189  -6.224  1.00  0.35           C  
ATOM    134  O   LYS A   8       1.108  11.149  -6.938  1.00  0.39           O  
ATOM    135  CB  LYS A   8       0.167   8.047  -6.620  1.00  0.50           C  
ATOM    136  CG  LYS A   8       0.003   6.707  -7.388  1.00  0.50           C  
ATOM    137  CD  LYS A   8       0.073   6.847  -8.937  1.00  0.50           C  
ATOM    138  CE  LYS A   8      -1.154   7.547  -9.536  1.00  0.50           C  
ATOM    139  NZ  LYS A   8      -1.040   7.692 -11.035  1.00  0.50           N  
ATOM    140  H   LYS A   8       2.428   7.224  -5.671  1.00  0.43           H  
ATOM    141  HA  LYS A   8       1.649   8.929  -7.898  1.00  0.43           H  
ATOM    142 1HB  LYS A   8       0.078   7.809  -5.558  1.00  0.60           H  
ATOM    143 2HB  LYS A   8      -0.658   8.695  -6.876  1.00  0.60           H  
ATOM    144 1HG  LYS A   8       0.780   6.012  -7.072  1.00  0.60           H  
ATOM    145 2HG  LYS A   8      -0.950   6.286  -7.119  1.00  0.60           H  
ATOM    146 1HD  LYS A   8       0.974   7.363  -9.257  1.00  0.60           H  
ATOM    147 2HD  LYS A   8       0.111   5.841  -9.352  1.00  0.60           H  
ATOM    148 1HE  LYS A   8      -2.040   6.959  -9.303  1.00  0.60           H  
ATOM    149 2HE  LYS A   8      -1.261   8.539  -9.104  1.00  0.60           H  
ATOM    150 1HZ  LYS A   8      -1.860   8.152 -11.395  1.00  0.60           H  
ATOM    151 2HZ  LYS A   8      -0.202   8.275 -11.263  1.00  0.60           H  
ATOM    152 3HZ  LYS A   8      -0.945   6.791 -11.469  1.00  0.60           H  
ATOM    153  N   ILE A   9       1.713  10.345  -4.928  1.00  0.34           N  
ATOM    154  CA  ILE A   9       1.638  11.683  -4.352  1.00  0.35           C  
ATOM    155  C   ILE A   9       2.721  12.509  -5.076  1.00  0.34           C  
ATOM    156  O   ILE A   9       2.492  13.661  -5.457  1.00  0.35           O  
ATOM    157  CB  ILE A   9       1.855  11.749  -2.810  1.00  0.49           C  
ATOM    158  CG1 ILE A   9       0.748  11.035  -2.004  1.00  0.49           C  
ATOM    159  CG2 ILE A   9       1.737  13.207  -2.434  1.00  0.49           C  
ATOM    160  CD1 ILE A   9       1.051  10.837  -0.494  1.00  0.49           C  
ATOM    161  H   ILE A   9       1.934   9.525  -4.357  1.00  0.41           H  
ATOM    162  HA  ILE A   9       0.666  12.117  -4.577  1.00  0.42           H  
ATOM    163  HB  ILE A   9       2.824  11.328  -2.545  1.00  0.59           H  
ATOM    164 1HG1 ILE A   9      -0.152  11.606  -2.098  1.00  0.59           H  
ATOM    165 2HG1 ILE A   9       0.593  10.056  -2.431  1.00  0.59           H  
ATOM    166 1HG2 ILE A   9       1.876  13.358  -1.376  1.00  0.59           H  
ATOM    167 2HG2 ILE A   9       2.466  13.777  -2.961  1.00  0.59           H  
ATOM    168 3HG2 ILE A   9       0.758  13.551  -2.712  1.00  0.59           H  
ATOM    169 1HD1 ILE A   9       0.209  10.319  -0.027  1.00  0.59           H  
ATOM    170 2HD1 ILE A   9       1.954  10.235  -0.380  1.00  0.59           H  
ATOM    171 3HD1 ILE A   9       1.192  11.786   0.010  1.00  0.59           H  
ATOM    172  N   TYR A  10       3.919  11.920  -5.220  1.00  0.37           N  
ATOM    173  CA  TYR A  10       5.051  12.530  -5.911  1.00  0.38           C  
ATOM    174  C   TYR A  10       4.700  12.924  -7.347  1.00  0.37           C  
ATOM    175  O   TYR A  10       4.948  14.066  -7.750  1.00  0.40           O  
ATOM    176  CB  TYR A  10       6.251  11.599  -5.884  1.00  0.53           C  
ATOM    177  CG  TYR A  10       7.435  12.142  -6.605  1.00  0.53           C  
ATOM    178  CD1 TYR A  10       8.260  13.048  -5.974  1.00  0.53           C  
ATOM    179  CD2 TYR A  10       7.698  11.745  -7.904  1.00  0.53           C  
ATOM    180  CE1 TYR A  10       9.346  13.558  -6.637  1.00  0.53           C  
ATOM    181  CE2 TYR A  10       8.784  12.256  -8.566  1.00  0.53           C  
ATOM    182  CZ  TYR A  10       9.606  13.159  -7.938  1.00  0.53           C  
ATOM    183  OH  TYR A  10      10.694  13.679  -8.602  1.00  0.53           O  
ATOM    184  H   TYR A  10       4.053  10.985  -4.827  1.00  0.44           H  
ATOM    185  HA  TYR A  10       5.322  13.439  -5.401  1.00  0.46           H  
ATOM    186 1HB  TYR A  10       6.535  11.400  -4.849  1.00  0.64           H  
ATOM    187 2HB  TYR A  10       5.982  10.646  -6.335  1.00  0.64           H  
ATOM    188  HD1 TYR A  10       8.050  13.360  -4.953  1.00  0.64           H  
ATOM    189  HD2 TYR A  10       7.041  11.029  -8.400  1.00  0.64           H  
ATOM    190  HE1 TYR A  10       9.999  14.276  -6.142  1.00  0.64           H  
ATOM    191  HE2 TYR A  10       8.992  11.947  -9.590  1.00  0.64           H  
ATOM    192  HH  TYR A  10      10.777  13.248  -9.463  1.00  0.64           H  
ATOM    193  N   GLU A  11       4.100  12.007  -8.128  1.00  0.36           N  
ATOM    194  CA  GLU A  11       3.716  12.338  -9.499  1.00  0.37           C  
ATOM    195  C   GLU A  11       2.878  13.605  -9.526  1.00  0.33           C  
ATOM    196  O   GLU A  11       3.123  14.495 -10.345  1.00  0.35           O  
ATOM    197  CB  GLU A  11       2.885  11.217 -10.136  1.00  0.51           C  
ATOM    198  CG  GLU A  11       2.476  11.477 -11.611  1.00  0.51           C  
ATOM    199  CD  GLU A  11       1.581  10.391 -12.190  1.00  0.51           C  
ATOM    200  OE1 GLU A  11       1.220   9.488 -11.461  1.00  0.51           O  
ATOM    201  OE2 GLU A  11       1.255  10.468 -13.345  1.00  0.51           O  
ATOM    202  H   GLU A  11       3.945  11.054  -7.785  1.00  0.43           H  
ATOM    203  HA  GLU A  11       4.619  12.500 -10.085  1.00  0.44           H  
ATOM    204 1HB  GLU A  11       3.446  10.283 -10.094  1.00  0.61           H  
ATOM    205 2HB  GLU A  11       1.973  11.071  -9.554  1.00  0.61           H  
ATOM    206 1HG  GLU A  11       1.943  12.422 -11.669  1.00  0.61           H  
ATOM    207 2HG  GLU A  11       3.375  11.566 -12.217  1.00  0.61           H  
ATOM    208  N   ILE A  12       1.920  13.708  -8.603  1.00  0.31           N  
ATOM    209  CA  ILE A  12       1.063  14.875  -8.532  1.00  0.32           C  
ATOM    210  C   ILE A  12       1.876  16.127  -8.247  1.00  0.30           C  
ATOM    211  O   ILE A  12       1.677  17.151  -8.908  1.00  0.30           O  
ATOM    212  CB  ILE A  12      -0.004  14.687  -7.455  1.00  0.44           C  
ATOM    213  CG1 ILE A  12      -0.960  13.579  -7.906  1.00  0.44           C  
ATOM    214  CG2 ILE A  12      -0.723  16.003  -7.209  1.00  0.44           C  
ATOM    215  CD1 ILE A  12      -1.836  13.071  -6.829  1.00  0.44           C  
ATOM    216  H   ILE A  12       1.758  12.907  -7.977  1.00  0.37           H  
ATOM    217  HA  ILE A  12       0.569  14.997  -9.493  1.00  0.38           H  
ATOM    218  HB  ILE A  12       0.459  14.360  -6.535  1.00  0.53           H  
ATOM    219 1HG1 ILE A  12      -1.585  13.958  -8.710  1.00  0.53           H  
ATOM    220 2HG1 ILE A  12      -0.376  12.743  -8.287  1.00  0.53           H  
ATOM    221 1HG2 ILE A  12      -1.462  15.884  -6.458  1.00  0.53           H  
ATOM    222 2HG2 ILE A  12      -0.034  16.762  -6.889  1.00  0.53           H  
ATOM    223 3HG2 ILE A  12      -1.182  16.308  -8.116  1.00  0.53           H  
ATOM    224 1HD1 ILE A  12      -2.468  12.285  -7.222  1.00  0.53           H  
ATOM    225 2HD1 ILE A  12      -1.218  12.671  -6.033  1.00  0.53           H  
ATOM    226 3HD1 ILE A  12      -2.437  13.852  -6.452  1.00  0.53           H  
ATOM    227  N   MET A  13       2.779  16.062  -7.264  1.00  0.30           N  
ATOM    228  CA  MET A  13       3.598  17.219  -6.933  1.00  0.32           C  
ATOM    229  C   MET A  13       4.343  17.713  -8.157  1.00  0.32           C  
ATOM    230  O   MET A  13       4.365  18.915  -8.432  1.00  0.34           O  
ATOM    231  CB  MET A  13       4.639  16.863  -5.886  1.00  0.44           C  
ATOM    232  CG  MET A  13       5.528  18.017  -5.438  1.00  0.44           C  
ATOM    233  SD  MET A  13       6.816  17.486  -4.313  1.00  0.44           S  
ATOM    234  CE  MET A  13       7.906  16.591  -5.407  1.00  0.44           C  
ATOM    235  H   MET A  13       2.855  15.192  -6.721  1.00  0.36           H  
ATOM    236  HA  MET A  13       2.955  18.019  -6.572  1.00  0.38           H  
ATOM    237 1HB  MET A  13       4.191  16.432  -5.042  1.00  0.53           H  
ATOM    238 2HB  MET A  13       5.270  16.104  -6.307  1.00  0.53           H  
ATOM    239 1HG  MET A  13       6.002  18.503  -6.299  1.00  0.53           H  
ATOM    240 2HG  MET A  13       4.916  18.763  -4.924  1.00  0.53           H  
ATOM    241 1HE  MET A  13       8.759  16.214  -4.843  1.00  0.53           H  
ATOM    242 2HE  MET A  13       7.387  15.761  -5.863  1.00  0.53           H  
ATOM    243 3HE  MET A  13       8.254  17.261  -6.179  1.00  0.53           H  
ATOM    244  N   ARG A  14       4.959  16.789  -8.896  1.00  0.32           N  
ATOM    245  CA  ARG A  14       5.712  17.198 -10.062  1.00  0.35           C  
ATOM    246  C   ARG A  14       4.832  17.760 -11.167  1.00  0.32           C  
ATOM    247  O   ARG A  14       5.235  18.732 -11.808  1.00  0.34           O  
ATOM    248  CB  ARG A  14       6.603  16.078 -10.567  1.00  0.48           C  
ATOM    249  CG  ARG A  14       7.769  15.700  -9.610  1.00  0.48           C  
ATOM    250  CD  ARG A  14       8.636  16.892  -9.277  1.00  0.48           C  
ATOM    251  NE  ARG A  14       9.855  16.536  -8.582  1.00  0.48           N  
ATOM    252  CZ  ARG A  14      10.630  17.406  -7.888  1.00  0.48           C  
ATOM    253  NH1 ARG A  14      10.298  18.697  -7.760  1.00  0.48           N  
ATOM    254  NH2 ARG A  14      11.744  16.965  -7.320  1.00  0.48           N  
ATOM    255  H   ARG A  14       4.916  15.804  -8.607  1.00  0.38           H  
ATOM    256  HA  ARG A  14       6.355  18.017  -9.762  1.00  0.42           H  
ATOM    257 1HB  ARG A  14       5.993  15.181 -10.706  1.00  0.58           H  
ATOM    258 2HB  ARG A  14       7.024  16.347 -11.535  1.00  0.58           H  
ATOM    259 1HG  ARG A  14       7.356  15.306  -8.677  1.00  0.58           H  
ATOM    260 2HG  ARG A  14       8.393  14.944 -10.080  1.00  0.58           H  
ATOM    261 1HD  ARG A  14       8.902  17.424 -10.191  1.00  0.58           H  
ATOM    262 2HD  ARG A  14       8.087  17.553  -8.615  1.00  0.58           H  
ATOM    263  HE  ARG A  14      10.168  15.564  -8.635  1.00  0.58           H  
ATOM    264 1HH1 ARG A  14       9.425  19.100  -8.163  1.00  0.58           H  
ATOM    265 2HH1 ARG A  14      10.895  19.317  -7.235  1.00  0.58           H  
ATOM    266 1HH2 ARG A  14      12.016  15.992  -7.414  1.00  0.58           H  
ATOM    267 2HH2 ARG A  14      12.332  17.598  -6.800  1.00  0.58           H  
ATOM    268  N   LEU A  15       3.636  17.205 -11.383  1.00  0.32           N  
ATOM    269  CA  LEU A  15       2.763  17.771 -12.407  1.00  0.33           C  
ATOM    270  C   LEU A  15       2.409  19.209 -12.035  1.00  0.32           C  
ATOM    271  O   LEU A  15       2.398  20.095 -12.894  1.00  0.34           O  
ATOM    272  CB  LEU A  15       1.488  16.926 -12.529  1.00  0.46           C  
ATOM    273  CG  LEU A  15       1.661  15.506 -13.137  1.00  0.46           C  
ATOM    274  CD1 LEU A  15       0.378  14.720 -12.939  1.00  0.46           C  
ATOM    275  CD2 LEU A  15       1.991  15.606 -14.628  1.00  0.46           C  
ATOM    276  H   LEU A  15       3.364  16.356 -10.872  1.00  0.38           H  
ATOM    277  HA  LEU A  15       3.301  17.792 -13.352  1.00  0.40           H  
ATOM    278 1HB  LEU A  15       1.072  16.804 -11.528  1.00  0.55           H  
ATOM    279 2HB  LEU A  15       0.766  17.472 -13.134  1.00  0.55           H  
ATOM    280  HG  LEU A  15       2.465  14.987 -12.631  1.00  0.55           H  
ATOM    281 1HD1 LEU A  15       0.500  13.716 -13.354  1.00  0.55           H  
ATOM    282 2HD1 LEU A  15       0.161  14.642 -11.876  1.00  0.55           H  
ATOM    283 3HD1 LEU A  15      -0.441  15.222 -13.444  1.00  0.55           H  
ATOM    284 1HD2 LEU A  15       2.104  14.601 -15.033  1.00  0.55           H  
ATOM    285 2HD2 LEU A  15       1.184  16.119 -15.149  1.00  0.55           H  
ATOM    286 3HD2 LEU A  15       2.922  16.152 -14.784  1.00  0.55           H  
ATOM    287  N   LEU A  16       2.151  19.453 -10.749  1.00  0.29           N  
ATOM    288  CA  LEU A  16       1.847  20.797 -10.297  1.00  0.29           C  
ATOM    289  C   LEU A  16       3.029  21.734 -10.518  1.00  0.30           C  
ATOM    290  O   LEU A  16       2.840  22.875 -10.962  1.00  0.33           O  
ATOM    291  CB  LEU A  16       1.456  20.744  -8.823  1.00  0.41           C  
ATOM    292  CG  LEU A  16       0.115  20.114  -8.514  1.00  0.41           C  
ATOM    293  CD1 LEU A  16       0.011  19.839  -7.050  1.00  0.41           C  
ATOM    294  CD2 LEU A  16      -0.971  21.087  -8.913  1.00  0.41           C  
ATOM    295  H   LEU A  16       2.131  18.669 -10.085  1.00  0.35           H  
ATOM    296  HA  LEU A  16       1.021  21.171 -10.888  1.00  0.35           H  
ATOM    297 1HB  LEU A  16       2.207  20.169  -8.295  1.00  0.49           H  
ATOM    298 2HB  LEU A  16       1.454  21.761  -8.425  1.00  0.49           H  
ATOM    299  HG  LEU A  16       0.008  19.171  -9.041  1.00  0.49           H  
ATOM    300 1HD1 LEU A  16      -0.962  19.393  -6.826  1.00  0.49           H  
ATOM    301 2HD1 LEU A  16       0.800  19.152  -6.765  1.00  0.49           H  
ATOM    302 3HD1 LEU A  16       0.118  20.739  -6.521  1.00  0.49           H  
ATOM    303 1HD2 LEU A  16      -1.891  20.674  -8.665  1.00  0.49           H  
ATOM    304 2HD2 LEU A  16      -0.848  21.993  -8.381  1.00  0.49           H  
ATOM    305 3HD2 LEU A  16      -0.950  21.303  -9.970  1.00  0.49           H  
ATOM    306  N   ASP A  17       4.262  21.264 -10.255  1.00  0.30           N  
ATOM    307  CA  ASP A  17       5.423  22.117 -10.501  1.00  0.33           C  
ATOM    308  C   ASP A  17       5.550  22.464 -11.984  1.00  0.36           C  
ATOM    309  O   ASP A  17       5.753  23.628 -12.337  1.00  0.41           O  
ATOM    310  CB  ASP A  17       6.739  21.439 -10.074  1.00  0.45           C  
ATOM    311  CG  ASP A  17       7.003  21.345  -8.558  1.00  0.45           C  
ATOM    312  OD1 ASP A  17       6.367  22.047  -7.792  1.00  0.45           O  
ATOM    313  OD2 ASP A  17       7.869  20.564  -8.180  1.00  0.45           O  
ATOM    314  H   ASP A  17       4.374  20.342  -9.818  1.00  0.36           H  
ATOM    315  HA  ASP A  17       5.299  23.039  -9.935  1.00  0.40           H  
ATOM    316 1HB  ASP A  17       6.754  20.428 -10.482  1.00  0.54           H  
ATOM    317 2HB  ASP A  17       7.572  21.972 -10.531  1.00  0.54           H  
ATOM    318  N   GLU A  18       5.328  21.482 -12.869  1.00  0.37           N  
ATOM    319  CA  GLU A  18       5.450  21.707 -14.315  1.00  0.43           C  
ATOM    320  C   GLU A  18       4.471  22.765 -14.797  1.00  0.44           C  
ATOM    321  O   GLU A  18       4.791  23.593 -15.654  1.00  0.49           O  
ATOM    322  CB  GLU A  18       5.195  20.415 -15.103  1.00  0.58           C  
ATOM    323  CG  GLU A  18       6.277  19.349 -14.989  1.00  0.58           C  
ATOM    324  CD  GLU A  18       5.913  18.080 -15.721  1.00  0.58           C  
ATOM    325  OE1 GLU A  18       4.807  17.996 -16.203  1.00  0.58           O  
ATOM    326  OE2 GLU A  18       6.737  17.200 -15.798  1.00  0.58           O  
ATOM    327  H   GLU A  18       5.150  20.533 -12.521  1.00  0.44           H  
ATOM    328  HA  GLU A  18       6.460  22.053 -14.525  1.00  0.52           H  
ATOM    329 1HB  GLU A  18       4.260  19.970 -14.761  1.00  0.70           H  
ATOM    330 2HB  GLU A  18       5.071  20.656 -16.158  1.00  0.70           H  
ATOM    331 1HG  GLU A  18       7.201  19.744 -15.408  1.00  0.70           H  
ATOM    332 2HG  GLU A  18       6.455  19.128 -13.944  1.00  0.70           H  
ATOM    333  N   LEU A  19       3.288  22.761 -14.201  1.00  0.40           N  
ATOM    334  CA  LEU A  19       2.219  23.683 -14.529  1.00  0.44           C  
ATOM    335  C   LEU A  19       2.323  25.036 -13.809  1.00  0.42           C  
ATOM    336  O   LEU A  19       1.477  25.909 -14.013  1.00  0.49           O  
ATOM    337  CB  LEU A  19       0.893  23.028 -14.151  1.00  0.60           C  
ATOM    338  CG  LEU A  19       0.480  21.735 -14.907  1.00  0.60           C  
ATOM    339  CD1 LEU A  19      -0.765  21.152 -14.221  1.00  0.60           C  
ATOM    340  CD2 LEU A  19       0.183  22.046 -16.370  1.00  0.60           C  
ATOM    341  H   LEU A  19       3.102  22.001 -13.535  1.00  0.48           H  
ATOM    342  HA  LEU A  19       2.255  23.876 -15.596  1.00  0.53           H  
ATOM    343 1HB  LEU A  19       0.963  22.768 -13.096  1.00  0.72           H  
ATOM    344 2HB  LEU A  19       0.101  23.760 -14.284  1.00  0.72           H  
ATOM    345  HG  LEU A  19       1.280  21.003 -14.856  1.00  0.72           H  
ATOM    346 1HD1 LEU A  19      -1.065  20.238 -14.730  1.00  0.72           H  
ATOM    347 2HD1 LEU A  19      -0.529  20.924 -13.180  1.00  0.72           H  
ATOM    348 3HD1 LEU A  19      -1.580  21.877 -14.263  1.00  0.72           H  
ATOM    349 1HD2 LEU A  19      -0.115  21.129 -16.878  1.00  0.72           H  
ATOM    350 2HD2 LEU A  19      -0.627  22.775 -16.431  1.00  0.72           H  
ATOM    351 3HD2 LEU A  19       1.067  22.446 -16.857  1.00  0.72           H  
ATOM    352  N   GLY A  20       3.329  25.211 -12.941  1.00  0.41           N  
ATOM    353  CA  GLY A  20       3.515  26.453 -12.197  1.00  0.42           C  
ATOM    354  C   GLY A  20       2.642  26.595 -10.947  1.00  0.35           C  
ATOM    355  O   GLY A  20       2.629  27.652 -10.304  1.00  0.41           O  
ATOM    356  H   GLY A  20       4.029  24.476 -12.815  1.00  0.49           H  
ATOM    357 1HA  GLY A  20       4.564  26.521 -11.908  1.00  0.50           H  
ATOM    358 2HA  GLY A  20       3.325  27.292 -12.864  1.00  0.50           H  
ATOM    359  N   HIS A  21       1.921  25.545 -10.568  1.00  0.33           N  
ATOM    360  CA  HIS A  21       1.011  25.621  -9.432  1.00  0.36           C  
ATOM    361  C   HIS A  21       1.749  25.392  -8.126  1.00  0.29           C  
ATOM    362  O   HIS A  21       1.588  24.362  -7.462  1.00  0.27           O  
ATOM    363  CB  HIS A  21      -0.125  24.623  -9.601  1.00  0.49           C  
ATOM    364  CG  HIS A  21      -1.026  24.937 -10.768  1.00  0.49           C  
ATOM    365  ND1 HIS A  21      -1.690  26.136 -10.882  1.00  0.49           N  
ATOM    366  CD2 HIS A  21      -1.391  24.203 -11.843  1.00  0.49           C  
ATOM    367  CE1 HIS A  21      -2.414  26.136 -11.989  1.00  0.49           C  
ATOM    368  NE2 HIS A  21      -2.255  24.980 -12.599  1.00  0.49           N  
ATOM    369  H   HIS A  21       2.025  24.660 -11.065  1.00  0.40           H  
ATOM    370  HA  HIS A  21       0.570  26.616  -9.389  1.00  0.43           H  
ATOM    371 1HB  HIS A  21       0.298  23.636  -9.761  1.00  0.59           H  
ATOM    372 2HB  HIS A  21      -0.711  24.596  -8.693  1.00  0.59           H  
ATOM    373  HD2 HIS A  21      -1.070  23.195 -12.061  1.00  0.59           H  
ATOM    374  HE1 HIS A  21      -3.043  26.952 -12.339  1.00  0.59           H  
ATOM    375  HE2 HIS A  21      -2.733  24.724 -13.501  1.00  0.59           H  
ATOM    376  N   ALA A  22       2.555  26.387  -7.767  1.00  0.29           N  
ATOM    377  CA  ALA A  22       3.437  26.347  -6.605  1.00  0.28           C  
ATOM    378  C   ALA A  22       2.729  26.165  -5.274  1.00  0.27           C  
ATOM    379  O   ALA A  22       3.230  25.454  -4.409  1.00  0.26           O  
ATOM    380  CB  ALA A  22       4.239  27.630  -6.534  1.00  0.40           C  
ATOM    381  H   ALA A  22       2.580  27.179  -8.418  1.00  0.35           H  
ATOM    382  HA  ALA A  22       4.117  25.505  -6.741  1.00  0.34           H  
ATOM    383 1HB  ALA A  22       4.931  27.581  -5.697  1.00  0.48           H  
ATOM    384 2HB  ALA A  22       4.794  27.760  -7.462  1.00  0.48           H  
ATOM    385 3HB  ALA A  22       3.556  28.474  -6.395  1.00  0.48           H  
ATOM    386  N   GLU A  23       1.573  26.777  -5.073  1.00  0.30           N  
ATOM    387  CA  GLU A  23       0.953  26.643  -3.761  1.00  0.32           C  
ATOM    388  C   GLU A  23       0.498  25.216  -3.531  1.00  0.27           C  
ATOM    389  O   GLU A  23       0.711  24.629  -2.459  1.00  0.27           O  
ATOM    390  CB  GLU A  23      -0.205  27.627  -3.647  1.00  0.44           C  
ATOM    391  CG  GLU A  23       0.248  29.092  -3.647  1.00  0.44           C  
ATOM    392  CD  GLU A  23       0.617  29.589  -5.028  1.00  0.44           C  
ATOM    393  OE1 GLU A  23       0.361  28.877  -5.981  1.00  0.44           O  
ATOM    394  OE2 GLU A  23       1.170  30.654  -5.131  1.00  0.44           O  
ATOM    395  H   GLU A  23       1.155  27.366  -5.798  1.00  0.36           H  
ATOM    396  HA  GLU A  23       1.685  26.889  -3.006  1.00  0.38           H  
ATOM    397 1HB  GLU A  23      -0.898  27.478  -4.473  1.00  0.53           H  
ATOM    398 2HB  GLU A  23      -0.750  27.440  -2.722  1.00  0.53           H  
ATOM    399 1HG  GLU A  23      -0.555  29.712  -3.250  1.00  0.53           H  
ATOM    400 2HG  GLU A  23       1.110  29.192  -2.988  1.00  0.53           H  
ATOM    401  N   ALA A  24      -0.123  24.656  -4.556  1.00  0.27           N  
ATOM    402  CA  ALA A  24      -0.576  23.290  -4.503  1.00  0.25           C  
ATOM    403  C   ALA A  24       0.610  22.327  -4.414  1.00  0.20           C  
ATOM    404  O   ALA A  24       0.543  21.361  -3.652  1.00  0.19           O  
ATOM    405  CB  ALA A  24      -1.426  22.998  -5.712  1.00  0.36           C  
ATOM    406  H   ALA A  24      -0.268  25.217  -5.382  1.00  0.32           H  
ATOM    407  HA  ALA A  24      -1.179  23.160  -3.605  1.00  0.30           H  
ATOM    408 1HB  ALA A  24      -1.790  21.979  -5.686  1.00  0.43           H  
ATOM    409 2HB  ALA A  24      -2.270  23.679  -5.737  1.00  0.43           H  
ATOM    410 3HB  ALA A  24      -0.812  23.151  -6.579  1.00  0.43           H  
ATOM    411  N   SER A  25       1.710  22.563  -5.168  1.00  0.20           N  
ATOM    412  CA  SER A  25       2.804  21.596  -5.099  1.00  0.20           C  
ATOM    413  C   SER A  25       3.471  21.611  -3.734  1.00  0.19           C  
ATOM    414  O   SER A  25       3.912  20.559  -3.259  1.00  0.21           O  
ATOM    415  CB  SER A  25       3.862  21.826  -6.158  1.00  0.28           C  
ATOM    416  OG  SER A  25       4.627  22.958  -5.914  1.00  0.28           O  
ATOM    417  H   SER A  25       1.772  23.356  -5.814  1.00  0.24           H  
ATOM    418  HA  SER A  25       2.390  20.604  -5.264  1.00  0.24           H  
ATOM    419 1HB  SER A  25       4.513  20.955  -6.218  1.00  0.34           H  
ATOM    420 2HB  SER A  25       3.395  21.933  -7.120  1.00  0.34           H  
ATOM    421  HG  SER A  25       5.360  22.883  -6.576  1.00  0.34           H  
ATOM    422  N   MET A  26       3.501  22.776  -3.065  1.00  0.20           N  
ATOM    423  CA  MET A  26       4.070  22.852  -1.725  1.00  0.23           C  
ATOM    424  C   MET A  26       3.223  22.041  -0.755  1.00  0.23           C  
ATOM    425  O   MET A  26       3.767  21.299   0.072  1.00  0.26           O  
ATOM    426  CB  MET A  26       4.227  24.306  -1.291  1.00  0.31           C  
ATOM    427  CG  MET A  26       5.369  25.038  -2.027  1.00  0.31           C  
ATOM    428  SD  MET A  26       5.713  26.706  -1.410  1.00  0.31           S  
ATOM    429  CE  MET A  26       4.334  27.643  -2.080  1.00  0.31           C  
ATOM    430  H   MET A  26       3.192  23.632  -3.542  1.00  0.24           H  
ATOM    431  HA  MET A  26       5.061  22.403  -1.749  1.00  0.28           H  
ATOM    432 1HB  MET A  26       3.296  24.833  -1.500  1.00  0.37           H  
ATOM    433 2HB  MET A  26       4.408  24.356  -0.218  1.00  0.37           H  
ATOM    434 1HG  MET A  26       6.275  24.446  -1.914  1.00  0.37           H  
ATOM    435 2HG  MET A  26       5.158  25.095  -3.082  1.00  0.37           H  
ATOM    436 1HE  MET A  26       4.427  28.689  -1.791  1.00  0.37           H  
ATOM    437 2HE  MET A  26       4.328  27.566  -3.167  1.00  0.37           H  
ATOM    438 3HE  MET A  26       3.413  27.247  -1.681  1.00  0.37           H  
ATOM    439  N   ARG A  27       1.891  22.141  -0.875  1.00  0.21           N  
ATOM    440  CA  ARG A  27       1.027  21.337  -0.026  1.00  0.23           C  
ATOM    441  C   ARG A  27       1.247  19.853  -0.288  1.00  0.23           C  
ATOM    442  O   ARG A  27       1.296  19.060   0.657  1.00  0.27           O  
ATOM    443  CB  ARG A  27      -0.441  21.667  -0.251  1.00  0.31           C  
ATOM    444  CG  ARG A  27      -0.963  22.983   0.310  1.00  0.31           C  
ATOM    445  CD  ARG A  27      -1.079  22.960   1.808  1.00  0.31           C  
ATOM    446  NE  ARG A  27      -2.052  21.942   2.273  1.00  0.31           N  
ATOM    447  CZ  ARG A  27      -2.124  21.436   3.533  1.00  0.31           C  
ATOM    448  NH1 ARG A  27      -1.288  21.850   4.471  1.00  0.31           N  
ATOM    449  NH2 ARG A  27      -3.040  20.517   3.827  1.00  0.31           N  
ATOM    450  H   ARG A  27       1.489  22.820  -1.536  1.00  0.25           H  
ATOM    451  HA  ARG A  27       1.288  21.536   1.011  1.00  0.28           H  
ATOM    452 1HB  ARG A  27      -0.615  21.716  -1.318  1.00  0.37           H  
ATOM    453 2HB  ARG A  27      -1.050  20.865   0.148  1.00  0.37           H  
ATOM    454 1HG  ARG A  27      -0.279  23.786   0.029  1.00  0.37           H  
ATOM    455 2HG  ARG A  27      -1.949  23.185  -0.109  1.00  0.37           H  
ATOM    456 1HD  ARG A  27      -0.114  22.753   2.256  1.00  0.37           H  
ATOM    457 2HD  ARG A  27      -1.426  23.937   2.144  1.00  0.37           H  
ATOM    458  HE  ARG A  27      -2.729  21.597   1.598  1.00  0.37           H  
ATOM    459 1HH1 ARG A  27      -0.587  22.545   4.260  1.00  0.37           H  
ATOM    460 2HH1 ARG A  27      -1.344  21.469   5.405  1.00  0.37           H  
ATOM    461 1HH2 ARG A  27      -3.697  20.170   3.105  1.00  0.37           H  
ATOM    462 2HH2 ARG A  27      -3.098  20.135   4.756  1.00  0.37           H  
ATOM    463  N   VAL A  28       1.416  19.481  -1.560  1.00  0.19           N  
ATOM    464  CA  VAL A  28       1.621  18.086  -1.896  1.00  0.21           C  
ATOM    465  C   VAL A  28       2.942  17.594  -1.299  1.00  0.24           C  
ATOM    466  O   VAL A  28       2.994  16.484  -0.769  1.00  0.27           O  
ATOM    467  CB  VAL A  28       1.536  17.818  -3.404  1.00  0.29           C  
ATOM    468  CG1 VAL A  28       1.883  16.405  -3.672  1.00  0.29           C  
ATOM    469  CG2 VAL A  28       0.140  18.060  -3.885  1.00  0.29           C  
ATOM    470  H   VAL A  28       1.335  20.190  -2.297  1.00  0.23           H  
ATOM    471  HA  VAL A  28       0.831  17.519  -1.439  1.00  0.25           H  
ATOM    472  HB  VAL A  28       2.240  18.461  -3.929  1.00  0.35           H  
ATOM    473 1HG1 VAL A  28       1.810  16.198  -4.729  1.00  0.35           H  
ATOM    474 2HG1 VAL A  28       2.881  16.172  -3.327  1.00  0.35           H  
ATOM    475 3HG1 VAL A  28       1.174  15.796  -3.143  1.00  0.35           H  
ATOM    476 1HG2 VAL A  28       0.081  17.860  -4.931  1.00  0.35           H  
ATOM    477 2HG2 VAL A  28      -0.528  17.401  -3.359  1.00  0.35           H  
ATOM    478 3HG2 VAL A  28      -0.141  19.076  -3.704  1.00  0.35           H  
ATOM    479  N   SER A  29       4.008  18.397  -1.372  1.00  0.26           N  
ATOM    480  CA  SER A  29       5.287  17.993  -0.792  1.00  0.30           C  
ATOM    481  C   SER A  29       5.096  17.613   0.678  1.00  0.32           C  
ATOM    482  O   SER A  29       5.622  16.588   1.151  1.00  0.35           O  
ATOM    483  CB  SER A  29       6.301  19.111  -0.909  1.00  0.40           C  
ATOM    484  OG  SER A  29       7.539  18.734  -0.365  1.00  0.40           O  
ATOM    485  H   SER A  29       3.939  19.285  -1.875  1.00  0.31           H  
ATOM    486  HA  SER A  29       5.655  17.133  -1.328  1.00  0.36           H  
ATOM    487 1HB  SER A  29       6.420  19.387  -1.954  1.00  0.48           H  
ATOM    488 2HB  SER A  29       5.927  19.989  -0.388  1.00  0.48           H  
ATOM    489  HG  SER A  29       8.116  19.489  -0.486  1.00  0.48           H  
ATOM    490  N   ASP A  30       4.350  18.438   1.429  1.00  0.31           N  
ATOM    491  CA  ASP A  30       4.084  18.093   2.822  1.00  0.32           C  
ATOM    492  C   ASP A  30       3.301  16.780   2.935  1.00  0.29           C  
ATOM    493  O   ASP A  30       3.602  15.964   3.811  1.00  0.31           O  
ATOM    494  CB  ASP A  30       3.316  19.200   3.548  1.00  0.44           C  
ATOM    495  CG  ASP A  30       4.152  20.448   3.880  1.00  0.44           C  
ATOM    496  OD1 ASP A  30       5.360  20.399   3.817  1.00  0.44           O  
ATOM    497  OD2 ASP A  30       3.551  21.443   4.207  1.00  0.44           O  
ATOM    498  H   ASP A  30       4.008  19.319   1.023  1.00  0.37           H  
ATOM    499  HA  ASP A  30       5.041  17.961   3.326  1.00  0.38           H  
ATOM    500 1HB  ASP A  30       2.476  19.510   2.921  1.00  0.53           H  
ATOM    501 2HB  ASP A  30       2.898  18.802   4.472  1.00  0.53           H  
ATOM    502  N   LEU A  31       2.336  16.547   2.024  1.00  0.26           N  
ATOM    503  CA  LEU A  31       1.535  15.314   2.032  1.00  0.26           C  
ATOM    504  C   LEU A  31       2.426  14.089   1.790  1.00  0.26           C  
ATOM    505  O   LEU A  31       2.192  13.026   2.374  1.00  0.27           O  
ATOM    506  CB  LEU A  31       0.430  15.353   0.944  1.00  0.36           C  
ATOM    507  CG  LEU A  31      -0.711  16.426   1.113  1.00  0.36           C  
ATOM    508  CD1 LEU A  31      -1.589  16.426  -0.107  1.00  0.36           C  
ATOM    509  CD2 LEU A  31      -1.543  16.148   2.300  1.00  0.36           C  
ATOM    510  H   LEU A  31       2.107  17.301   1.365  1.00  0.31           H  
ATOM    511  HA  LEU A  31       1.080  15.205   3.013  1.00  0.31           H  
ATOM    512 1HB  LEU A  31       0.897  15.515  -0.013  1.00  0.43           H  
ATOM    513 2HB  LEU A  31      -0.050  14.376   0.908  1.00  0.43           H  
ATOM    514  HG  LEU A  31      -0.272  17.395   1.216  1.00  0.43           H  
ATOM    515 1HD1 LEU A  31      -2.360  17.177   0.015  1.00  0.43           H  
ATOM    516 2HD1 LEU A  31      -1.035  16.638  -0.986  1.00  0.43           H  
ATOM    517 3HD1 LEU A  31      -2.042  15.468  -0.205  1.00  0.43           H  
ATOM    518 1HD2 LEU A  31      -2.315  16.907   2.383  1.00  0.43           H  
ATOM    519 2HD2 LEU A  31      -2.008  15.176   2.186  1.00  0.43           H  
ATOM    520 3HD2 LEU A  31      -0.938  16.172   3.195  1.00  0.43           H  
ATOM    521  N   ILE A  32       3.467  14.236   0.953  1.00  0.26           N  
ATOM    522  CA  ILE A  32       4.362  13.114   0.655  1.00  0.30           C  
ATOM    523  C   ILE A  32       5.072  12.717   1.935  1.00  0.30           C  
ATOM    524  O   ILE A  32       5.112  11.537   2.297  1.00  0.33           O  
ATOM    525  CB  ILE A  32       5.479  13.476  -0.378  1.00  0.40           C  
ATOM    526  CG1 ILE A  32       4.871  13.774  -1.713  1.00  0.40           C  
ATOM    527  CG2 ILE A  32       6.462  12.300  -0.519  1.00  0.40           C  
ATOM    528  CD1 ILE A  32       5.755  14.402  -2.744  1.00  0.40           C  
ATOM    529  H   ILE A  32       3.576  15.143   0.486  1.00  0.31           H  
ATOM    530  HA  ILE A  32       3.776  12.271   0.293  1.00  0.36           H  
ATOM    531  HB  ILE A  32       6.011  14.366  -0.042  1.00  0.48           H  
ATOM    532 1HG1 ILE A  32       4.483  12.864  -2.125  1.00  0.48           H  
ATOM    533 2HG1 ILE A  32       4.072  14.461  -1.536  1.00  0.48           H  
ATOM    534 1HG2 ILE A  32       7.242  12.543  -1.227  1.00  0.48           H  
ATOM    535 2HG2 ILE A  32       6.931  12.065   0.436  1.00  0.48           H  
ATOM    536 3HG2 ILE A  32       5.913  11.436  -0.876  1.00  0.48           H  
ATOM    537 1HD1 ILE A  32       5.161  14.603  -3.617  1.00  0.48           H  
ATOM    538 2HD1 ILE A  32       6.146  15.318  -2.370  1.00  0.48           H  
ATOM    539 3HD1 ILE A  32       6.574  13.751  -3.003  1.00  0.48           H  
ATOM    540  N   TYR A  33       5.656  13.710   2.612  1.00  0.31           N  
ATOM    541  CA  TYR A  33       6.376  13.467   3.854  1.00  0.33           C  
ATOM    542  C   TYR A  33       5.477  12.869   4.927  1.00  0.29           C  
ATOM    543  O   TYR A  33       5.833  11.874   5.572  1.00  0.33           O  
ATOM    544  CB  TYR A  33       6.999  14.753   4.380  1.00  0.45           C  
ATOM    545  CG  TYR A  33       7.712  14.568   5.700  1.00  0.45           C  
ATOM    546  CD1 TYR A  33       8.998  14.059   5.723  1.00  0.45           C  
ATOM    547  CD2 TYR A  33       7.078  14.899   6.888  1.00  0.45           C  
ATOM    548  CE1 TYR A  33       9.650  13.889   6.922  1.00  0.45           C  
ATOM    549  CE2 TYR A  33       7.730  14.726   8.085  1.00  0.45           C  
ATOM    550  CZ  TYR A  33       9.013  14.228   8.104  1.00  0.45           C  
ATOM    551  OH  TYR A  33       9.670  14.071   9.302  1.00  0.45           O  
ATOM    552  H   TYR A  33       5.586  14.666   2.237  1.00  0.37           H  
ATOM    553  HA  TYR A  33       7.171  12.750   3.651  1.00  0.40           H  
ATOM    554 1HB  TYR A  33       7.714  15.137   3.651  1.00  0.54           H  
ATOM    555 2HB  TYR A  33       6.223  15.511   4.506  1.00  0.54           H  
ATOM    556  HD1 TYR A  33       9.497  13.795   4.791  1.00  0.54           H  
ATOM    557  HD2 TYR A  33       6.063  15.296   6.875  1.00  0.54           H  
ATOM    558  HE1 TYR A  33      10.664  13.493   6.940  1.00  0.54           H  
ATOM    559  HE2 TYR A  33       7.233  14.989   9.017  1.00  0.54           H  
ATOM    560  HH  TYR A  33       9.092  14.344  10.021  1.00  0.54           H  
ATOM    561  N   GLU A  34       4.325  13.510   5.157  1.00  0.27           N  
ATOM    562  CA  GLU A  34       3.411  13.063   6.188  1.00  0.28           C  
ATOM    563  C   GLU A  34       2.976  11.629   5.931  1.00  0.28           C  
ATOM    564  O   GLU A  34       2.932  10.826   6.866  1.00  0.32           O  
ATOM    565  CB  GLU A  34       2.198  13.990   6.278  1.00  0.39           C  
ATOM    566  CG  GLU A  34       1.259  13.675   7.438  1.00  0.39           C  
ATOM    567  CD  GLU A  34       0.089  14.621   7.539  1.00  0.39           C  
ATOM    568  OE1 GLU A  34      -0.083  15.418   6.654  1.00  0.39           O  
ATOM    569  OE2 GLU A  34      -0.625  14.563   8.528  1.00  0.39           O  
ATOM    570  H   GLU A  34       4.085  14.341   4.608  1.00  0.32           H  
ATOM    571  HA  GLU A  34       3.933  13.092   7.143  1.00  0.34           H  
ATOM    572 1HB  GLU A  34       2.540  15.019   6.385  1.00  0.47           H  
ATOM    573 2HB  GLU A  34       1.632  13.937   5.348  1.00  0.47           H  
ATOM    574 1HG  GLU A  34       0.891  12.668   7.317  1.00  0.47           H  
ATOM    575 2HG  GLU A  34       1.829  13.709   8.363  1.00  0.47           H  
ATOM    576  N   PHE A  35       2.671  11.291   4.669  1.00  0.26           N  
ATOM    577  CA  PHE A  35       2.286   9.937   4.324  1.00  0.28           C  
ATOM    578  C   PHE A  35       3.400   8.968   4.639  1.00  0.30           C  
ATOM    579  O   PHE A  35       3.197   7.941   5.286  1.00  0.32           O  
ATOM    580  CB  PHE A  35       1.915   9.787   2.860  1.00  0.38           C  
ATOM    581  CG  PHE A  35       1.561   8.394   2.608  1.00  0.38           C  
ATOM    582  CD1 PHE A  35       0.320   7.925   2.897  1.00  0.38           C  
ATOM    583  CD2 PHE A  35       2.488   7.532   2.156  1.00  0.38           C  
ATOM    584  CE1 PHE A  35       0.031   6.597   2.724  1.00  0.38           C  
ATOM    585  CE2 PHE A  35       2.226   6.250   1.987  1.00  0.38           C  
ATOM    586  CZ  PHE A  35       0.982   5.760   2.276  1.00  0.38           C  
ATOM    587  H   PHE A  35       2.678  11.995   3.926  1.00  0.31           H  
ATOM    588  HA  PHE A  35       1.433   9.655   4.931  1.00  0.34           H  
ATOM    589 1HB  PHE A  35       1.077  10.428   2.608  1.00  0.46           H  
ATOM    590 2HB  PHE A  35       2.757  10.070   2.226  1.00  0.46           H  
ATOM    591  HD1 PHE A  35      -0.423   8.610   3.269  1.00  0.46           H  
ATOM    592  HD2 PHE A  35       3.458   7.890   1.951  1.00  0.46           H  
ATOM    593  HE1 PHE A  35      -0.949   6.202   2.954  1.00  0.46           H  
ATOM    594  HE2 PHE A  35       3.012   5.609   1.627  1.00  0.46           H  
ATOM    595  HZ  PHE A  35       0.754   4.708   2.147  1.00  0.46           H  
ATOM    596  N   MET A  36       4.618   9.276   4.205  1.00  0.32           N  
ATOM    597  CA  MET A  36       5.731   8.376   4.446  1.00  0.39           C  
ATOM    598  C   MET A  36       5.792   7.972   5.920  1.00  0.41           C  
ATOM    599  O   MET A  36       5.977   6.784   6.240  1.00  0.50           O  
ATOM    600  CB  MET A  36       7.019   9.081   4.049  1.00  0.52           C  
ATOM    601  CG  MET A  36       8.299   8.324   4.270  1.00  0.52           C  
ATOM    602  SD  MET A  36       9.739   9.365   3.944  1.00  0.52           S  
ATOM    603  CE  MET A  36       9.701  10.490   5.366  1.00  0.52           C  
ATOM    604  H   MET A  36       4.776  10.140   3.672  1.00  0.38           H  
ATOM    605  HA  MET A  36       5.592   7.480   3.845  1.00  0.47           H  
ATOM    606 1HB  MET A  36       6.976   9.354   3.002  1.00  0.62           H  
ATOM    607 2HB  MET A  36       7.068   9.996   4.594  1.00  0.62           H  
ATOM    608 1HG  MET A  36       8.355   7.968   5.299  1.00  0.62           H  
ATOM    609 2HG  MET A  36       8.335   7.461   3.606  1.00  0.62           H  
ATOM    610 1HE  MET A  36      10.545  11.175   5.307  1.00  0.62           H  
ATOM    611 2HE  MET A  36       8.780  11.070   5.379  1.00  0.62           H  
ATOM    612 3HE  MET A  36       9.771   9.908   6.278  1.00  0.62           H  
ATOM    613  N   LYS A  37       5.621   8.963   6.808  1.00  0.39           N  
ATOM    614  CA  LYS A  37       5.652   8.731   8.245  1.00  0.43           C  
ATOM    615  C   LYS A  37       4.382   8.068   8.832  1.00  0.41           C  
ATOM    616  O   LYS A  37       4.496   7.199   9.701  1.00  0.47           O  
ATOM    617  CB  LYS A  37       5.878  10.064   8.973  1.00  0.59           C  
ATOM    618  CG  LYS A  37       7.257  10.742   8.769  1.00  0.59           C  
ATOM    619  CD  LYS A  37       8.406   9.917   9.370  1.00  0.59           C  
ATOM    620  CE  LYS A  37       9.718  10.694   9.373  1.00  0.59           C  
ATOM    621  NZ  LYS A  37      10.851   9.878   9.905  1.00  0.59           N  
ATOM    622  H   LYS A  37       5.519   9.920   6.446  1.00  0.47           H  
ATOM    623  HA  LYS A  37       6.483   8.064   8.453  1.00  0.52           H  
ATOM    624 1HB  LYS A  37       5.119  10.777   8.633  1.00  0.71           H  
ATOM    625 2HB  LYS A  37       5.727   9.920  10.041  1.00  0.71           H  
ATOM    626 1HG  LYS A  37       7.432  10.873   7.697  1.00  0.71           H  
ATOM    627 2HG  LYS A  37       7.244  11.728   9.232  1.00  0.71           H  
ATOM    628 1HD  LYS A  37       8.157   9.624  10.391  1.00  0.71           H  
ATOM    629 2HD  LYS A  37       8.556   9.019   8.775  1.00  0.71           H  
ATOM    630 1HE  LYS A  37       9.950  11.012   8.363  1.00  0.71           H  
ATOM    631 2HE  LYS A  37       9.602  11.574   9.998  1.00  0.71           H  
ATOM    632 1HZ  LYS A  37      11.697  10.433   9.896  1.00  0.71           H  
ATOM    633 2HZ  LYS A  37      10.648   9.594  10.854  1.00  0.71           H  
ATOM    634 3HZ  LYS A  37      10.982   9.059   9.331  1.00  0.71           H  
ATOM    635  N   LYS A  38       3.181   8.441   8.363  1.00  0.35           N  
ATOM    636  CA  LYS A  38       1.939   7.917   8.951  1.00  0.37           C  
ATOM    637  C   LYS A  38       1.232   6.753   8.237  1.00  0.35           C  
ATOM    638  O   LYS A  38       0.499   6.002   8.880  1.00  0.39           O  
ATOM    639  CB  LYS A  38       0.920   9.045   9.081  1.00  0.51           C  
ATOM    640  CG  LYS A  38       1.291  10.120  10.073  1.00  0.51           C  
ATOM    641  CD  LYS A  38       0.196  11.171  10.160  1.00  0.51           C  
ATOM    642  CE  LYS A  38       0.557  12.278  11.135  1.00  0.51           C  
ATOM    643  NZ  LYS A  38      -0.467  13.354  11.145  1.00  0.51           N  
ATOM    644  H   LYS A  38       3.128   9.179   7.655  1.00  0.42           H  
ATOM    645  HA  LYS A  38       2.184   7.568   9.953  1.00  0.44           H  
ATOM    646 1HB  LYS A  38       0.799   9.528   8.108  1.00  0.61           H  
ATOM    647 2HB  LYS A  38      -0.046   8.633   9.367  1.00  0.61           H  
ATOM    648 1HG  LYS A  38       1.454   9.674  11.054  1.00  0.61           H  
ATOM    649 2HG  LYS A  38       2.219  10.596   9.747  1.00  0.61           H  
ATOM    650 1HD  LYS A  38       0.018  11.603   9.180  1.00  0.61           H  
ATOM    651 2HD  LYS A  38      -0.728  10.701  10.494  1.00  0.61           H  
ATOM    652 1HE  LYS A  38       0.641  11.860  12.135  1.00  0.61           H  
ATOM    653 2HE  LYS A  38       1.517  12.709  10.848  1.00  0.61           H  
ATOM    654 1HZ  LYS A  38      -0.200  14.076  11.794  1.00  0.61           H  
ATOM    655 2HZ  LYS A  38      -0.532  13.763  10.191  1.00  0.61           H  
ATOM    656 3HZ  LYS A  38      -1.362  12.980  11.410  1.00  0.61           H  
ATOM    657  N   GLY A  39       1.363   6.635   6.917  1.00  0.34           N  
ATOM    658  CA  GLY A  39       0.651   5.606   6.154  1.00  0.37           C  
ATOM    659  C   GLY A  39      -0.805   5.981   5.848  1.00  0.36           C  
ATOM    660  O   GLY A  39      -1.598   5.169   5.354  1.00  0.40           O  
ATOM    661  H   GLY A  39       2.005   7.243   6.415  1.00  0.41           H  
ATOM    662 1HA  GLY A  39       1.185   5.439   5.219  1.00  0.44           H  
ATOM    663 2HA  GLY A  39       0.678   4.667   6.704  1.00  0.44           H  
ATOM    664  N   ASP A  40      -1.173   7.222   6.120  1.00  0.35           N  
ATOM    665  CA  ASP A  40      -2.547   7.641   5.922  1.00  0.36           C  
ATOM    666  C   ASP A  40      -2.825   7.993   4.473  1.00  0.35           C  
ATOM    667  O   ASP A  40      -2.595   9.119   4.032  1.00  0.35           O  
ATOM    668  CB  ASP A  40      -2.869   8.826   6.833  1.00  0.50           C  
ATOM    669  CG  ASP A  40      -4.353   9.268   6.805  1.00  0.50           C  
ATOM    670  OD1 ASP A  40      -5.109   8.915   5.894  1.00  0.50           O  
ATOM    671  OD2 ASP A  40      -4.735   9.948   7.740  1.00  0.50           O  
ATOM    672  H   ASP A  40      -0.491   7.856   6.502  1.00  0.42           H  
ATOM    673  HA  ASP A  40      -3.200   6.812   6.200  1.00  0.43           H  
ATOM    674 1HB  ASP A  40      -2.604   8.568   7.861  1.00  0.60           H  
ATOM    675 2HB  ASP A  40      -2.250   9.675   6.546  1.00  0.60           H  
ATOM    676  N   GLU A  41      -3.368   7.025   3.751  1.00  0.36           N  
ATOM    677  CA  GLU A  41      -3.646   7.097   2.311  1.00  0.39           C  
ATOM    678  C   GLU A  41      -4.566   8.253   1.905  1.00  0.39           C  
ATOM    679  O   GLU A  41      -4.626   8.611   0.720  1.00  0.40           O  
ATOM    680  CB  GLU A  41      -4.249   5.777   1.820  1.00  0.53           C  
ATOM    681  CG  GLU A  41      -5.662   5.490   2.339  1.00  0.53           C  
ATOM    682  CD  GLU A  41      -6.194   4.153   1.910  1.00  0.53           C  
ATOM    683  OE1 GLU A  41      -5.540   3.485   1.147  1.00  0.53           O  
ATOM    684  OE2 GLU A  41      -7.260   3.798   2.351  1.00  0.53           O  
ATOM    685  H   GLU A  41      -3.478   6.136   4.243  1.00  0.43           H  
ATOM    686  HA  GLU A  41      -2.698   7.240   1.793  1.00  0.47           H  
ATOM    687 1HB  GLU A  41      -4.286   5.779   0.731  1.00  0.64           H  
ATOM    688 2HB  GLU A  41      -3.604   4.952   2.123  1.00  0.64           H  
ATOM    689 1HG  GLU A  41      -5.656   5.535   3.428  1.00  0.64           H  
ATOM    690 2HG  GLU A  41      -6.340   6.263   1.978  1.00  0.64           H  
ATOM    691  N   ARG A  42      -5.280   8.865   2.864  1.00  0.39           N  
ATOM    692  CA  ARG A  42      -6.168   9.973   2.513  1.00  0.42           C  
ATOM    693  C   ARG A  42      -5.346  11.183   2.068  1.00  0.38           C  
ATOM    694  O   ARG A  42      -5.887  12.128   1.492  1.00  0.40           O  
ATOM    695  CB  ARG A  42      -7.065  10.364   3.660  1.00  0.58           C  
ATOM    696  CG  ARG A  42      -8.084   9.309   4.044  1.00  0.58           C  
ATOM    697  CD  ARG A  42      -8.868   9.736   5.206  1.00  0.58           C  
ATOM    698  NE  ARG A  42      -8.015   9.883   6.368  1.00  0.58           N  
ATOM    699  CZ  ARG A  42      -8.392  10.370   7.569  1.00  0.58           C  
ATOM    700  NH1 ARG A  42      -9.646  10.743   7.794  1.00  0.58           N  
ATOM    701  NH2 ARG A  42      -7.482  10.476   8.518  1.00  0.58           N  
ATOM    702  H   ARG A  42      -5.176   8.596   3.860  1.00  0.47           H  
ATOM    703  HA  ARG A  42      -6.806   9.656   1.687  1.00  0.50           H  
ATOM    704 1HB  ARG A  42      -6.450  10.592   4.527  1.00  0.70           H  
ATOM    705 2HB  ARG A  42      -7.612  11.268   3.397  1.00  0.70           H  
ATOM    706 1HG  ARG A  42      -8.760   9.133   3.203  1.00  0.70           H  
ATOM    707 2HG  ARG A  42      -7.565   8.384   4.299  1.00  0.70           H  
ATOM    708 1HD  ARG A  42      -9.337  10.695   4.993  1.00  0.70           H  
ATOM    709 2HD  ARG A  42      -9.629   8.989   5.425  1.00  0.70           H  
ATOM    710  HE  ARG A  42      -7.017   9.598   6.260  1.00  0.70           H  
ATOM    711 1HH1 ARG A  42     -10.340  10.662   7.066  1.00  0.70           H  
ATOM    712 2HH1 ARG A  42      -9.910  11.108   8.698  1.00  0.70           H  
ATOM    713 1HH2 ARG A  42      -6.498  10.204   8.306  1.00  0.70           H  
ATOM    714 2HH2 ARG A  42      -7.720  10.837   9.423  1.00  0.70           H  
ATOM    715  N   LEU A  43      -4.041  11.156   2.359  1.00  0.35           N  
ATOM    716  CA  LEU A  43      -3.115  12.189   1.951  1.00  0.33           C  
ATOM    717  C   LEU A  43      -2.997  12.170   0.425  1.00  0.32           C  
ATOM    718  O   LEU A  43      -2.736  13.204  -0.187  1.00  0.32           O  
ATOM    719  CB  LEU A  43      -1.788  11.955   2.660  1.00  0.47           C  
ATOM    720  CG  LEU A  43      -1.853  12.150   4.222  1.00  0.47           C  
ATOM    721  CD1 LEU A  43      -0.621  11.669   4.797  1.00  0.47           C  
ATOM    722  CD2 LEU A  43      -2.016  13.591   4.606  1.00  0.47           C  
ATOM    723  H   LEU A  43      -3.668  10.354   2.880  1.00  0.42           H  
ATOM    724  HA  LEU A  43      -3.519  13.156   2.238  1.00  0.40           H  
ATOM    725 1HB  LEU A  43      -1.470  10.930   2.464  1.00  0.56           H  
ATOM    726 2HB  LEU A  43      -1.035  12.632   2.260  1.00  0.56           H  
ATOM    727  HG  LEU A  43      -2.685  11.571   4.623  1.00  0.56           H  
ATOM    728 1HD1 LEU A  43      -0.656  11.778   5.874  1.00  0.56           H  
ATOM    729 2HD1 LEU A  43      -0.519  10.632   4.543  1.00  0.56           H  
ATOM    730 3HD1 LEU A  43       0.199  12.250   4.391  1.00  0.56           H  
ATOM    731 1HD2 LEU A  43      -2.042  13.670   5.694  1.00  0.56           H  
ATOM    732 2HD2 LEU A  43      -1.168  14.148   4.237  1.00  0.56           H  
ATOM    733 3HD2 LEU A  43      -2.933  14.003   4.206  1.00  0.56           H  
ATOM    734  N   LEU A  44      -3.151  10.992  -0.208  1.00  0.32           N  
ATOM    735  CA  LEU A  44      -3.126  10.941  -1.656  1.00  0.33           C  
ATOM    736  C   LEU A  44      -4.412  11.519  -2.165  1.00  0.30           C  
ATOM    737  O   LEU A  44      -4.403  12.290  -3.116  1.00  0.30           O  
ATOM    738  CB  LEU A  44      -2.924   9.530  -2.205  1.00  0.46           C  
ATOM    739  CG  LEU A  44      -2.922   9.378  -3.793  1.00  0.46           C  
ATOM    740  CD1 LEU A  44      -1.851  10.242  -4.427  1.00  0.46           C  
ATOM    741  CD2 LEU A  44      -2.659   7.918  -4.165  1.00  0.46           C  
ATOM    742  H   LEU A  44      -3.360  10.128   0.294  1.00  0.38           H  
ATOM    743  HA  LEU A  44      -2.321  11.570  -2.000  1.00  0.40           H  
ATOM    744 1HB  LEU A  44      -1.989   9.203  -1.852  1.00  0.55           H  
ATOM    745 2HB  LEU A  44      -3.699   8.877  -1.796  1.00  0.55           H  
ATOM    746  HG  LEU A  44      -3.896   9.692  -4.186  1.00  0.55           H  
ATOM    747 1HD1 LEU A  44      -1.889  10.118  -5.504  1.00  0.55           H  
ATOM    748 2HD1 LEU A  44      -2.016  11.280  -4.196  1.00  0.55           H  
ATOM    749 3HD1 LEU A  44      -0.897   9.934  -4.069  1.00  0.55           H  
ATOM    750 1HD2 LEU A  44      -2.675   7.809  -5.251  1.00  0.55           H  
ATOM    751 2HD2 LEU A  44      -1.687   7.617  -3.785  1.00  0.55           H  
ATOM    752 3HD2 LEU A  44      -3.435   7.292  -3.729  1.00  0.55           H  
ATOM    753  N   GLU A  45      -5.524  11.189  -1.511  1.00  0.31           N  
ATOM    754  CA  GLU A  45      -6.793  11.727  -1.987  1.00  0.32           C  
ATOM    755  C   GLU A  45      -6.731  13.262  -1.958  1.00  0.29           C  
ATOM    756  O   GLU A  45      -7.191  13.924  -2.899  1.00  0.29           O  
ATOM    757  CB  GLU A  45      -7.950  11.236  -1.110  1.00  0.44           C  
ATOM    758  CG  GLU A  45      -8.258   9.748  -1.231  1.00  0.44           C  
ATOM    759  CD  GLU A  45      -9.325   9.288  -0.265  1.00  0.44           C  
ATOM    760  OE1 GLU A  45      -9.662  10.040   0.622  1.00  0.44           O  
ATOM    761  OE2 GLU A  45      -9.800   8.189  -0.414  1.00  0.44           O  
ATOM    762  H   GLU A  45      -5.466  10.532  -0.729  1.00  0.37           H  
ATOM    763  HA  GLU A  45      -6.955  11.400  -3.017  1.00  0.38           H  
ATOM    764 1HB  GLU A  45      -7.737  11.451  -0.070  1.00  0.53           H  
ATOM    765 2HB  GLU A  45      -8.853  11.782  -1.374  1.00  0.53           H  
ATOM    766 1HG  GLU A  45      -8.582   9.536  -2.250  1.00  0.53           H  
ATOM    767 2HG  GLU A  45      -7.341   9.186  -1.045  1.00  0.53           H  
ATOM    768  N   GLU A  46      -6.128  13.837  -0.901  1.00  0.28           N  
ATOM    769  CA  GLU A  46      -5.974  15.283  -0.868  1.00  0.28           C  
ATOM    770  C   GLU A  46      -5.067  15.752  -1.998  1.00  0.27           C  
ATOM    771  O   GLU A  46      -5.382  16.745  -2.656  1.00  0.31           O  
ATOM    772  CB  GLU A  46      -5.446  15.810   0.464  1.00  0.39           C  
ATOM    773  CG  GLU A  46      -5.370  17.363   0.486  1.00  0.39           C  
ATOM    774  CD  GLU A  46      -4.957  17.955   1.795  1.00  0.39           C  
ATOM    775  OE1 GLU A  46      -4.779  17.223   2.731  1.00  0.39           O  
ATOM    776  OE2 GLU A  46      -4.816  19.158   1.863  1.00  0.39           O  
ATOM    777  H   GLU A  46      -5.820  13.253  -0.114  1.00  0.34           H  
ATOM    778  HA  GLU A  46      -6.949  15.730  -1.031  1.00  0.34           H  
ATOM    779 1HB  GLU A  46      -6.092  15.475   1.273  1.00  0.47           H  
ATOM    780 2HB  GLU A  46      -4.450  15.405   0.648  1.00  0.47           H  
ATOM    781 1HG  GLU A  46      -4.662  17.690  -0.266  1.00  0.47           H  
ATOM    782 2HG  GLU A  46      -6.346  17.759   0.207  1.00  0.47           H  
ATOM    783  N   ALA A  47      -3.942  15.058  -2.239  1.00  0.28           N  
ATOM    784  CA  ALA A  47      -3.048  15.474  -3.310  1.00  0.28           C  
ATOM    785  C   ALA A  47      -3.772  15.474  -4.649  1.00  0.26           C  
ATOM    786  O   ALA A  47      -3.573  16.383  -5.467  1.00  0.26           O  
ATOM    787  CB  ALA A  47      -1.839  14.559  -3.376  1.00  0.39           C  
ATOM    788  H   ALA A  47      -3.680  14.272  -1.633  1.00  0.34           H  
ATOM    789  HA  ALA A  47      -2.723  16.480  -3.103  1.00  0.34           H  
ATOM    790 1HB  ALA A  47      -1.166  14.892  -4.162  1.00  0.47           H  
ATOM    791 2HB  ALA A  47      -1.324  14.577  -2.422  1.00  0.47           H  
ATOM    792 3HB  ALA A  47      -2.166  13.552  -3.586  1.00  0.47           H  
ATOM    793  N   GLU A  48      -4.624  14.472  -4.875  1.00  0.27           N  
ATOM    794  CA  GLU A  48      -5.351  14.398  -6.123  1.00  0.31           C  
ATOM    795  C   GLU A  48      -6.261  15.599  -6.263  1.00  0.32           C  
ATOM    796  O   GLU A  48      -6.257  16.231  -7.319  1.00  0.35           O  
ATOM    797  CB  GLU A  48      -6.148  13.094  -6.209  1.00  0.42           C  
ATOM    798  CG  GLU A  48      -5.289  11.836  -6.389  1.00  0.42           C  
ATOM    799  CD  GLU A  48      -6.075  10.560  -6.316  1.00  0.42           C  
ATOM    800  OE1 GLU A  48      -7.233  10.619  -5.981  1.00  0.42           O  
ATOM    801  OE2 GLU A  48      -5.519   9.523  -6.601  1.00  0.42           O  
ATOM    802  H   GLU A  48      -4.713  13.728  -4.179  1.00  0.32           H  
ATOM    803  HA  GLU A  48      -4.639  14.421  -6.946  1.00  0.37           H  
ATOM    804 1HB  GLU A  48      -6.731  12.969  -5.298  1.00  0.50           H  
ATOM    805 2HB  GLU A  48      -6.850  13.151  -7.043  1.00  0.50           H  
ATOM    806 1HG  GLU A  48      -4.811  11.889  -7.362  1.00  0.50           H  
ATOM    807 2HG  GLU A  48      -4.510  11.826  -5.632  1.00  0.50           H  
ATOM    808  N   ARG A  49      -6.958  15.980  -5.176  1.00  0.33           N  
ATOM    809  CA  ARG A  49      -7.836  17.152  -5.200  1.00  0.41           C  
ATOM    810  C   ARG A  49      -7.044  18.435  -5.450  1.00  0.38           C  
ATOM    811  O   ARG A  49      -7.468  19.303  -6.218  1.00  0.41           O  
ATOM    812  CB  ARG A  49      -8.622  17.305  -3.905  1.00  0.54           C  
ATOM    813  CG  ARG A  49      -9.713  16.264  -3.677  1.00  0.54           C  
ATOM    814  CD  ARG A  49     -10.649  16.663  -2.576  1.00  0.54           C  
ATOM    815  NE  ARG A  49      -9.986  16.800  -1.268  1.00  0.54           N  
ATOM    816  CZ  ARG A  49      -9.782  15.810  -0.364  1.00  0.54           C  
ATOM    817  NH1 ARG A  49     -10.168  14.575  -0.604  1.00  0.54           N  
ATOM    818  NH2 ARG A  49      -9.187  16.095   0.785  1.00  0.54           N  
ATOM    819  H   ARG A  49      -6.921  15.383  -4.340  1.00  0.40           H  
ATOM    820  HA  ARG A  49      -8.551  17.024  -6.013  1.00  0.49           H  
ATOM    821 1HB  ARG A  49      -7.933  17.242  -3.064  1.00  0.65           H  
ATOM    822 2HB  ARG A  49      -9.085  18.289  -3.877  1.00  0.65           H  
ATOM    823 1HG  ARG A  49     -10.289  16.142  -4.594  1.00  0.65           H  
ATOM    824 2HG  ARG A  49      -9.253  15.316  -3.412  1.00  0.65           H  
ATOM    825 1HD  ARG A  49     -11.092  17.628  -2.828  1.00  0.65           H  
ATOM    826 2HD  ARG A  49     -11.443  15.926  -2.489  1.00  0.65           H  
ATOM    827  HE  ARG A  49      -9.668  17.726  -1.012  1.00  0.65           H  
ATOM    828 1HH1 ARG A  49     -10.622  14.336  -1.472  1.00  0.65           H  
ATOM    829 2HH1 ARG A  49     -10.009  13.860   0.097  1.00  0.65           H  
ATOM    830 1HH2 ARG A  49      -8.888  17.043   0.982  1.00  0.65           H  
ATOM    831 2HH2 ARG A  49      -9.027  15.366   1.469  1.00  0.65           H  
ATOM    832  N   LEU A  50      -5.846  18.535  -4.857  1.00  0.36           N  
ATOM    833  CA  LEU A  50      -5.020  19.727  -5.030  1.00  0.38           C  
ATOM    834  C   LEU A  50      -4.703  19.955  -6.489  1.00  0.37           C  
ATOM    835  O   LEU A  50      -4.611  21.101  -6.907  1.00  0.47           O  
ATOM    836  CB  LEU A  50      -3.719  19.642  -4.213  1.00  0.52           C  
ATOM    837  CG  LEU A  50      -3.857  19.773  -2.674  1.00  0.52           C  
ATOM    838  CD1 LEU A  50      -2.553  19.423  -2.026  1.00  0.52           C  
ATOM    839  CD2 LEU A  50      -4.216  21.213  -2.301  1.00  0.52           C  
ATOM    840  H   LEU A  50      -5.555  17.795  -4.210  1.00  0.43           H  
ATOM    841  HA  LEU A  50      -5.595  20.583  -4.693  1.00  0.46           H  
ATOM    842 1HB  LEU A  50      -3.253  18.684  -4.421  1.00  0.62           H  
ATOM    843 2HB  LEU A  50      -3.049  20.418  -4.552  1.00  0.62           H  
ATOM    844  HG  LEU A  50      -4.625  19.096  -2.313  1.00  0.62           H  
ATOM    845 1HD1 LEU A  50      -2.653  19.515  -0.946  1.00  0.62           H  
ATOM    846 2HD1 LEU A  50      -2.289  18.427  -2.262  1.00  0.62           H  
ATOM    847 3HD1 LEU A  50      -1.785  20.093  -2.385  1.00  0.62           H  
ATOM    848 1HD2 LEU A  50      -4.296  21.286  -1.215  1.00  0.62           H  
ATOM    849 2HD2 LEU A  50      -3.435  21.888  -2.654  1.00  0.62           H  
ATOM    850 3HD2 LEU A  50      -5.163  21.498  -2.740  1.00  0.62           H  
ATOM    851  N   LEU A  51      -4.536  18.880  -7.262  1.00  0.30           N  
ATOM    852  CA  LEU A  51      -4.307  19.008  -8.694  1.00  0.35           C  
ATOM    853  C   LEU A  51      -5.607  19.112  -9.497  1.00  0.35           C  
ATOM    854  O   LEU A  51      -5.754  20.021 -10.310  1.00  0.42           O  
ATOM    855  CB  LEU A  51      -3.424  17.852  -9.183  1.00  0.47           C  
ATOM    856  CG  LEU A  51      -3.126  17.721 -10.729  1.00  0.47           C  
ATOM    857  CD1 LEU A  51      -2.418  18.957 -11.285  1.00  0.47           C  
ATOM    858  CD2 LEU A  51      -2.223  16.498 -10.938  1.00  0.47           C  
ATOM    859  H   LEU A  51      -4.558  17.952  -6.821  1.00  0.36           H  
ATOM    860  HA  LEU A  51      -3.789  19.930  -8.859  1.00  0.42           H  
ATOM    861 1HB  LEU A  51      -2.474  17.980  -8.696  1.00  0.56           H  
ATOM    862 2HB  LEU A  51      -3.866  16.913  -8.833  1.00  0.56           H  
ATOM    863  HG  LEU A  51      -4.067  17.591 -11.266  1.00  0.56           H  
ATOM    864 1HD1 LEU A  51      -2.231  18.816 -12.349  1.00  0.56           H  
ATOM    865 2HD1 LEU A  51      -3.039  19.843 -11.146  1.00  0.56           H  
ATOM    866 3HD1 LEU A  51      -1.482  19.085 -10.783  1.00  0.56           H  
ATOM    867 1HD2 LEU A  51      -2.022  16.377 -11.999  1.00  0.56           H  
ATOM    868 2HD2 LEU A  51      -1.280  16.640 -10.408  1.00  0.56           H  
ATOM    869 3HD2 LEU A  51      -2.722  15.605 -10.559  1.00  0.56           H  
ATOM    870  N   GLU A  52      -6.576  18.233  -9.281  1.00  0.34           N  
ATOM    871  CA  GLU A  52      -7.780  18.263 -10.113  1.00  0.41           C  
ATOM    872  C   GLU A  52      -8.554  19.582 -10.028  1.00  0.43           C  
ATOM    873  O   GLU A  52      -9.094  20.053 -11.031  1.00  0.49           O  
ATOM    874  CB  GLU A  52      -8.716  17.101  -9.758  1.00  0.55           C  
ATOM    875  CG  GLU A  52      -8.213  15.719 -10.192  1.00  0.55           C  
ATOM    876  CD  GLU A  52      -9.147  14.596  -9.809  1.00  0.55           C  
ATOM    877  OE1 GLU A  52     -10.066  14.839  -9.065  1.00  0.55           O  
ATOM    878  OE2 GLU A  52      -8.946  13.499 -10.275  1.00  0.55           O  
ATOM    879  H   GLU A  52      -6.460  17.509  -8.574  1.00  0.41           H  
ATOM    880  HA  GLU A  52      -7.468  18.131 -11.147  1.00  0.49           H  
ATOM    881 1HB  GLU A  52      -8.855  17.077  -8.675  1.00  0.66           H  
ATOM    882 2HB  GLU A  52      -9.692  17.269 -10.209  1.00  0.66           H  
ATOM    883 1HG  GLU A  52      -8.083  15.718 -11.273  1.00  0.66           H  
ATOM    884 2HG  GLU A  52      -7.237  15.545  -9.738  1.00  0.66           H  
ATOM    885  N   GLU A  53      -8.587  20.193  -8.847  1.00  0.45           N  
ATOM    886  CA  GLU A  53      -9.306  21.436  -8.607  1.00  0.57           C  
ATOM    887  C   GLU A  53      -8.406  22.675  -8.743  1.00  0.58           C  
ATOM    888  O   GLU A  53      -8.852  23.796  -8.493  1.00  0.72           O  
ATOM    889  CB  GLU A  53      -9.869  21.416  -7.177  1.00  0.75           C  
ATOM    890  CG  GLU A  53     -10.856  20.273  -6.846  1.00  0.75           C  
ATOM    891  CD  GLU A  53     -12.186  20.359  -7.527  1.00  0.75           C  
ATOM    892  OE1 GLU A  53     -12.745  21.423  -7.546  1.00  0.75           O  
ATOM    893  OE2 GLU A  53     -12.660  19.365  -8.011  1.00  0.75           O  
ATOM    894  H   GLU A  53      -8.128  19.756  -8.040  1.00  0.54           H  
ATOM    895  HA  GLU A  53     -10.123  21.509  -9.325  1.00  0.68           H  
ATOM    896 1HB  GLU A  53      -9.042  21.353  -6.471  1.00  0.90           H  
ATOM    897 2HB  GLU A  53     -10.385  22.357  -6.985  1.00  0.90           H  
ATOM    898 1HG  GLU A  53     -10.385  19.324  -7.119  1.00  0.90           H  
ATOM    899 2HG  GLU A  53     -11.012  20.260  -5.768  1.00  0.90           H  
ATOM    900  N   VAL A  54      -7.135  22.499  -9.122  1.00  0.54           N  
ATOM    901  CA  VAL A  54      -6.184  23.614  -9.065  1.00  0.68           C  
ATOM    902  C   VAL A  54      -6.519  24.779  -9.990  1.00  0.68           C  
ATOM    903  O   VAL A  54      -6.178  25.919  -9.686  1.00  0.77           O  
ATOM    904  CB  VAL A  54      -4.742  23.105  -9.323  1.00  0.90           C  
ATOM    905  CG1 VAL A  54      -4.452  22.852 -10.759  1.00  0.90           C  
ATOM    906  CG2 VAL A  54      -3.753  24.049  -8.706  1.00  0.90           C  
ATOM    907  H   VAL A  54      -6.808  21.574  -9.411  1.00  0.65           H  
ATOM    908  HA  VAL A  54      -6.198  23.991  -8.042  1.00  0.82           H  
ATOM    909  HB  VAL A  54      -4.664  22.167  -8.878  1.00  1.08           H  
ATOM    910 1HG1 VAL A  54      -3.454  22.439 -10.850  1.00  1.08           H  
ATOM    911 2HG1 VAL A  54      -5.164  22.161 -11.183  1.00  1.08           H  
ATOM    912 3HG1 VAL A  54      -4.491  23.783 -11.270  1.00  1.08           H  
ATOM    913 1HG2 VAL A  54      -2.773  23.639  -8.840  1.00  1.08           H  
ATOM    914 2HG2 VAL A  54      -3.815  25.028  -9.182  1.00  1.08           H  
ATOM    915 3HG2 VAL A  54      -3.964  24.147  -7.645  1.00  1.08           H  
ATOM    916  N   GLU A  55      -7.167  24.505 -11.122  1.00  0.72           N  
ATOM    917  CA  GLU A  55      -7.546  25.556 -12.060  1.00  0.87           C  
ATOM    918  C   GLU A  55      -9.034  25.914 -11.976  1.00  0.94           C  
ATOM    919  O   GLU A  55      -9.561  26.551 -12.891  1.00  1.16           O  
ATOM    920  CB  GLU A  55      -7.170  25.168 -13.500  1.00  1.16           C  
ATOM    921  CG  GLU A  55      -5.677  24.989 -13.677  1.00  1.16           C  
ATOM    922  CD  GLU A  55      -5.168  24.748 -15.053  1.00  1.16           C  
ATOM    923  OE1 GLU A  55      -5.940  24.667 -15.978  1.00  1.16           O  
ATOM    924  OE2 GLU A  55      -3.958  24.635 -15.170  1.00  1.16           O  
ATOM    925  H   GLU A  55      -7.395  23.544 -11.344  1.00  0.86           H  
ATOM    926  HA  GLU A  55      -6.984  26.453 -11.806  1.00  1.04           H  
ATOM    927 1HB  GLU A  55      -7.664  24.235 -13.771  1.00  1.39           H  
ATOM    928 2HB  GLU A  55      -7.507  25.939 -14.193  1.00  1.39           H  
ATOM    929 1HG  GLU A  55      -5.163  25.839 -13.239  1.00  1.39           H  
ATOM    930 2HG  GLU A  55      -5.425  24.125 -13.124  1.00  1.39           H  
ATOM    931  N   ARG A  56      -9.725  25.465 -10.923  1.00  1.19           N  
ATOM    932  CA  ARG A  56     -11.151  25.739 -10.804  1.00  1.49           C  
ATOM    933  C   ARG A  56     -11.433  27.115 -10.205  1.00  1.84           C  
ATOM    934  O   ARG A  56     -12.513  27.666 -10.419  1.00  2.06           O  
ATOM    935  OXT ARG A  56     -10.698  27.561  -9.326  1.00  2.23           O  
ATOM    936  CB  ARG A  56     -11.831  24.675  -9.959  1.00  1.83           C  
ATOM    937  CG  ARG A  56     -13.339  24.830  -9.834  1.00  1.83           C  
ATOM    938  CD  ARG A  56     -13.936  23.703  -9.101  1.00  1.83           C  
ATOM    939  NE  ARG A  56     -15.388  23.822  -9.000  1.00  1.83           N  
ATOM    940  CZ  ARG A  56     -16.197  22.922  -8.397  1.00  1.83           C  
ATOM    941  NH1 ARG A  56     -15.689  21.838  -7.842  1.00  1.83           N  
ATOM    942  NH2 ARG A  56     -17.508  23.134  -8.367  1.00  1.83           N  
ATOM    943  H   ARG A  56      -9.254  24.946 -10.174  1.00  1.43           H  
ATOM    944  HA  ARG A  56     -11.587  25.706 -11.802  1.00  1.79           H  
ATOM    945 1HB  ARG A  56     -11.624  23.689 -10.374  1.00  2.20           H  
ATOM    946 2HB  ARG A  56     -11.410  24.692  -8.951  1.00  2.20           H  
ATOM    947 1HG  ARG A  56     -13.567  25.736  -9.276  1.00  2.20           H  
ATOM    948 2HG  ARG A  56     -13.788  24.889 -10.823  1.00  2.20           H  
ATOM    949 1HD  ARG A  56     -13.695  22.767  -9.607  1.00  2.20           H  
ATOM    950 2HD  ARG A  56     -13.523  23.692  -8.093  1.00  2.20           H  
ATOM    951  HE  ARG A  56     -15.817  24.639  -9.412  1.00  2.20           H  
ATOM    952 1HH1 ARG A  56     -14.667  21.667  -7.855  1.00  2.20           H  
ATOM    953 2HH1 ARG A  56     -16.290  21.166  -7.393  1.00  2.20           H  
ATOM    954 1HH2 ARG A  56     -17.897  23.965  -8.793  1.00  2.20           H  
ATOM    955 2HH2 ARG A  56     -18.120  22.468  -7.919  1.00  2.20           H  
TER     956
ENDMDL

REMARK ID 28034 MODEL 5 LCB1
PFRMAT TS
TARGET LCB1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.047  -0.059   0.042  1.00  1.32           N  
ATOM      2  CA  ASP A   1       1.408  -0.092   0.058  1.00  0.96           C  
ATOM      3  C   ASP A   1       2.030   1.286   0.101  1.00  0.76           C  
ATOM      4  O   ASP A   1       1.762   2.138  -0.757  1.00  0.82           O  
ATOM      5  CB  ASP A   1       1.992  -0.815  -1.150  1.00  1.49           C  
ATOM      6  CG  ASP A   1       3.504  -0.870  -1.019  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       3.968  -1.687  -0.276  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       4.184  -0.028  -1.600  1.00  1.49           O  
ATOM      9 1H   ASP A   1      -0.416  -0.997   0.040  1.00  1.58           H  
ATOM     10 2H   ASP A   1      -0.346   0.425   0.888  1.00  1.58           H  
ATOM     11 3H   ASP A   1      -0.377   0.445  -0.767  1.00  1.58           H  
ATOM     12  HA  ASP A   1       1.719  -0.623   0.959  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       1.596  -1.831  -1.206  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       1.720  -0.297  -2.069  1.00  1.79           H  
ATOM     15  N   LYS A   2       2.934   1.459   1.055  1.00  0.68           N  
ATOM     16  CA  LYS A   2       3.630   2.711   1.268  1.00  0.65           C  
ATOM     17  C   LYS A   2       4.467   3.241   0.103  1.00  0.51           C  
ATOM     18  O   LYS A   2       4.542   4.459  -0.090  1.00  0.55           O  
ATOM     19  CB  LYS A   2       4.514   2.595   2.512  1.00  0.92           C  
ATOM     20  CG  LYS A   2       3.731   2.597   3.825  1.00  0.92           C  
ATOM     21  CD  LYS A   2       4.637   2.653   5.060  1.00  0.92           C  
ATOM     22  CE  LYS A   2       5.096   1.309   5.559  1.00  0.92           C  
ATOM     23  NZ  LYS A   2       6.026   1.479   6.734  1.00  0.92           N  
ATOM     24  H   LYS A   2       3.117   0.686   1.684  1.00  0.82           H  
ATOM     25  HA  LYS A   2       2.866   3.449   1.471  1.00  0.78           H  
ATOM     26 1HB  LYS A   2       5.091   1.673   2.456  1.00  1.10           H  
ATOM     27 2HB  LYS A   2       5.220   3.423   2.529  1.00  1.10           H  
ATOM     28 1HG  LYS A   2       3.086   3.473   3.837  1.00  1.10           H  
ATOM     29 2HG  LYS A   2       3.101   1.710   3.878  1.00  1.10           H  
ATOM     30 1HD  LYS A   2       5.524   3.224   4.853  1.00  1.10           H  
ATOM     31 2HD  LYS A   2       4.097   3.124   5.876  1.00  1.10           H  
ATOM     32 1HE  LYS A   2       4.220   0.749   5.884  1.00  1.10           H  
ATOM     33 2HE  LYS A   2       5.603   0.752   4.774  1.00  1.10           H  
ATOM     34 1HZ  LYS A   2       6.306   0.577   7.089  1.00  1.10           H  
ATOM     35 2HZ  LYS A   2       6.841   1.988   6.436  1.00  1.10           H  
ATOM     36 3HZ  LYS A   2       5.553   2.031   7.490  1.00  1.10           H  
ATOM     37  N   GLU A   3       5.123   2.377  -0.669  1.00  0.45           N  
ATOM     38  CA  GLU A   3       5.961   2.908  -1.734  1.00  0.43           C  
ATOM     39  C   GLU A   3       5.072   3.397  -2.853  1.00  0.37           C  
ATOM     40  O   GLU A   3       5.289   4.472  -3.419  1.00  0.40           O  
ATOM     41  CB  GLU A   3       6.951   1.850  -2.234  1.00  0.61           C  
ATOM     42  CG  GLU A   3       7.913   2.315  -3.333  1.00  0.61           C  
ATOM     43  CD  GLU A   3       8.895   3.407  -2.902  1.00  0.61           C  
ATOM     44  OE1 GLU A   3       9.085   3.577  -1.719  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       9.466   4.053  -3.770  1.00  0.61           O  
ATOM     46  H   GLU A   3       5.007   1.361  -0.582  1.00  0.54           H  
ATOM     47  HA  GLU A   3       6.528   3.756  -1.348  1.00  0.52           H  
ATOM     48 1HB  GLU A   3       7.546   1.493  -1.395  1.00  0.73           H  
ATOM     49 2HB  GLU A   3       6.395   0.995  -2.621  1.00  0.73           H  
ATOM     50 1HG  GLU A   3       8.478   1.455  -3.688  1.00  0.73           H  
ATOM     51 2HG  GLU A   3       7.314   2.678  -4.156  1.00  0.73           H  
ATOM     52  N   TRP A   4       4.044   2.611  -3.167  1.00  0.36           N  
ATOM     53  CA  TRP A   4       3.161   2.995  -4.257  1.00  0.37           C  
ATOM     54  C   TRP A   4       2.432   4.306  -3.972  1.00  0.34           C  
ATOM     55  O   TRP A   4       2.396   5.203  -4.828  1.00  0.35           O  
ATOM     56  CB  TRP A   4       2.139   1.908  -4.567  1.00  0.51           C  
ATOM     57  CG  TRP A   4       1.240   2.303  -5.695  1.00  0.51           C  
ATOM     58  CD1 TRP A   4       1.491   2.131  -7.019  1.00  0.51           C  
ATOM     59  CD2 TRP A   4      -0.052   2.952  -5.615  1.00  0.51           C  
ATOM     60  NE1 TRP A   4       0.457   2.631  -7.761  1.00  0.51           N  
ATOM     61  CE2 TRP A   4      -0.493   3.139  -6.916  1.00  0.51           C  
ATOM     62  CE3 TRP A   4      -0.847   3.383  -4.560  1.00  0.51           C  
ATOM     63  CZ2 TRP A   4      -1.698   3.746  -7.193  1.00  0.51           C  
ATOM     64  CZ3 TRP A   4      -2.047   3.992  -4.826  1.00  0.51           C  
ATOM     65  CH2 TRP A   4      -2.464   4.168  -6.111  1.00  0.51           C  
ATOM     66  H   TRP A   4       3.925   1.722  -2.650  1.00  0.43           H  
ATOM     67  HA  TRP A   4       3.772   3.140  -5.148  1.00  0.44           H  
ATOM     68 1HB  TRP A   4       2.651   0.985  -4.829  1.00  0.61           H  
ATOM     69 2HB  TRP A   4       1.534   1.713  -3.683  1.00  0.61           H  
ATOM     70  HD1 TRP A   4       2.389   1.671  -7.428  1.00  0.61           H  
ATOM     71  HE1 TRP A   4       0.404   2.629  -8.769  1.00  0.61           H  
ATOM     72  HE3 TRP A   4      -0.521   3.240  -3.554  1.00  0.61           H  
ATOM     73  HZ2 TRP A   4      -2.050   3.896  -8.213  1.00  0.61           H  
ATOM     74  HZ3 TRP A   4      -2.659   4.329  -3.985  1.00  0.61           H  
ATOM     75  HH2 TRP A   4      -3.421   4.650  -6.291  1.00  0.61           H  
ATOM     76  N   ILE A   5       1.862   4.435  -2.762  1.00  0.36           N  
ATOM     77  CA  ILE A   5       1.095   5.628  -2.451  1.00  0.39           C  
ATOM     78  C   ILE A   5       2.012   6.838  -2.466  1.00  0.38           C  
ATOM     79  O   ILE A   5       1.633   7.880  -3.003  1.00  0.38           O  
ATOM     80  CB  ILE A   5       0.392   5.574  -1.072  1.00  0.53           C  
ATOM     81  CG1 ILE A   5      -0.688   4.513  -1.016  1.00  0.53           C  
ATOM     82  CG2 ILE A   5      -0.284   6.952  -0.843  1.00  0.53           C  
ATOM     83  CD1 ILE A   5      -1.174   4.221   0.407  1.00  0.53           C  
ATOM     84  H   ILE A   5       1.933   3.675  -2.077  1.00  0.43           H  
ATOM     85  HA  ILE A   5       0.337   5.768  -3.219  1.00  0.47           H  
ATOM     86  HB  ILE A   5       1.100   5.348  -0.309  1.00  0.64           H  
ATOM     87 1HG1 ILE A   5      -1.540   4.828  -1.622  1.00  0.64           H  
ATOM     88 2HG1 ILE A   5      -0.290   3.592  -1.414  1.00  0.64           H  
ATOM     89 1HG2 ILE A   5      -0.806   6.989   0.103  1.00  0.64           H  
ATOM     90 2HG2 ILE A   5       0.447   7.722  -0.844  1.00  0.64           H  
ATOM     91 3HG2 ILE A   5      -1.007   7.140  -1.644  1.00  0.64           H  
ATOM     92 1HD1 ILE A   5      -1.931   3.437   0.376  1.00  0.64           H  
ATOM     93 2HD1 ILE A   5      -0.332   3.879   1.017  1.00  0.64           H  
ATOM     94 3HD1 ILE A   5      -1.609   5.100   0.868  1.00  0.64           H  
ATOM     95  N   LEU A   6       3.190   6.747  -1.838  1.00  0.41           N  
ATOM     96  CA  LEU A   6       4.067   7.903  -1.809  1.00  0.48           C  
ATOM     97  C   LEU A   6       4.462   8.329  -3.209  1.00  0.47           C  
ATOM     98  O   LEU A   6       4.514   9.532  -3.469  1.00  0.53           O  
ATOM     99  CB  LEU A   6       5.285   7.672  -0.906  1.00  0.64           C  
ATOM    100  CG  LEU A   6       6.201   8.938  -0.657  1.00  0.64           C  
ATOM    101  CD1 LEU A   6       6.766   8.861   0.760  1.00  0.64           C  
ATOM    102  CD2 LEU A   6       7.363   8.979  -1.672  1.00  0.64           C  
ATOM    103  H   LEU A   6       3.494   5.880  -1.383  1.00  0.49           H  
ATOM    104  HA  LEU A   6       3.511   8.730  -1.383  1.00  0.58           H  
ATOM    105 1HB  LEU A   6       4.943   7.301   0.057  1.00  0.77           H  
ATOM    106 2HB  LEU A   6       5.900   6.888  -1.362  1.00  0.77           H  
ATOM    107  HG  LEU A   6       5.603   9.851  -0.748  1.00  0.77           H  
ATOM    108 1HD1 LEU A   6       7.394   9.733   0.957  1.00  0.77           H  
ATOM    109 2HD1 LEU A   6       5.940   8.846   1.466  1.00  0.77           H  
ATOM    110 3HD1 LEU A   6       7.360   7.954   0.869  1.00  0.77           H  
ATOM    111 1HD2 LEU A   6       7.985   9.851  -1.468  1.00  0.77           H  
ATOM    112 2HD2 LEU A   6       7.963   8.072  -1.572  1.00  0.77           H  
ATOM    113 3HD2 LEU A   6       6.998   9.047  -2.688  1.00  0.77           H  
ATOM    114  N   GLN A   7       4.796   7.387  -4.106  1.00  0.43           N  
ATOM    115  CA  GLN A   7       5.176   7.793  -5.456  1.00  0.46           C  
ATOM    116  C   GLN A   7       4.032   8.543  -6.150  1.00  0.42           C  
ATOM    117  O   GLN A   7       4.267   9.581  -6.790  1.00  0.45           O  
ATOM    118  CB  GLN A   7       5.551   6.570  -6.288  1.00  0.63           C  
ATOM    119  CG  GLN A   7       6.850   5.896  -5.889  1.00  0.63           C  
ATOM    120  CD  GLN A   7       7.066   4.621  -6.681  1.00  0.63           C  
ATOM    121  OE1 GLN A   7       6.231   4.288  -7.533  1.00  0.63           O  
ATOM    122  NE2 GLN A   7       8.149   3.902  -6.412  1.00  0.63           N  
ATOM    123  H   GLN A   7       4.802   6.392  -3.850  1.00  0.52           H  
ATOM    124  HA  GLN A   7       6.034   8.458  -5.389  1.00  0.55           H  
ATOM    125 1HB  GLN A   7       4.756   5.823  -6.192  1.00  0.76           H  
ATOM    126 2HB  GLN A   7       5.616   6.848  -7.337  1.00  0.76           H  
ATOM    127 1HG  GLN A   7       7.674   6.572  -6.108  1.00  0.76           H  
ATOM    128 2HG  GLN A   7       6.848   5.658  -4.832  1.00  0.76           H  
ATOM    129 1HE2 GLN A   7       8.321   3.051  -6.902  1.00  0.76           H  
ATOM    130 2HE2 GLN A   7       8.795   4.186  -5.662  1.00  0.76           H  
ATOM    131  N   LYS A   8       2.787   8.055  -5.980  1.00  0.36           N  
ATOM    132  CA  LYS A   8       1.619   8.727  -6.545  1.00  0.36           C  
ATOM    133  C   LYS A   8       1.540  10.159  -6.041  1.00  0.35           C  
ATOM    134  O   LYS A   8       1.326  11.097  -6.824  1.00  0.39           O  
ATOM    135  CB  LYS A   8       0.317   7.987  -6.181  1.00  0.50           C  
ATOM    136  CG  LYS A   8      -0.971   8.676  -6.681  1.00  0.50           C  
ATOM    137  CD  LYS A   8      -2.236   7.895  -6.304  1.00  0.50           C  
ATOM    138  CE  LYS A   8      -3.500   8.717  -6.611  1.00  0.50           C  
ATOM    139  NZ  LYS A   8      -4.762   8.008  -6.204  1.00  0.50           N  
ATOM    140  H   LYS A   8       2.661   7.168  -5.473  1.00  0.43           H  
ATOM    141  HA  LYS A   8       1.723   8.754  -7.629  1.00  0.43           H  
ATOM    142 1HB  LYS A   8       0.348   6.973  -6.587  1.00  0.60           H  
ATOM    143 2HB  LYS A   8       0.243   7.894  -5.101  1.00  0.60           H  
ATOM    144 1HG  LYS A   8      -1.039   9.660  -6.227  1.00  0.60           H  
ATOM    145 2HG  LYS A   8      -0.927   8.799  -7.763  1.00  0.60           H  
ATOM    146 1HD  LYS A   8      -2.269   6.973  -6.877  1.00  0.60           H  
ATOM    147 2HD  LYS A   8      -2.220   7.647  -5.237  1.00  0.60           H  
ATOM    148 1HE  LYS A   8      -3.437   9.655  -6.059  1.00  0.60           H  
ATOM    149 2HE  LYS A   8      -3.543   8.936  -7.677  1.00  0.60           H  
ATOM    150 1HZ  LYS A   8      -5.564   8.586  -6.393  1.00  0.60           H  
ATOM    151 2HZ  LYS A   8      -4.864   7.144  -6.707  1.00  0.60           H  
ATOM    152 3HZ  LYS A   8      -4.734   7.809  -5.184  1.00  0.60           H  
ATOM    153  N   ILE A   9       1.704  10.317  -4.726  1.00  0.34           N  
ATOM    154  CA  ILE A   9       1.622  11.619  -4.110  1.00  0.35           C  
ATOM    155  C   ILE A   9       2.722  12.529  -4.567  1.00  0.34           C  
ATOM    156  O   ILE A   9       2.470  13.687  -4.872  1.00  0.35           O  
ATOM    157  CB  ILE A   9       1.675  11.544  -2.580  1.00  0.49           C  
ATOM    158  CG1 ILE A   9       0.417  10.859  -2.080  1.00  0.49           C  
ATOM    159  CG2 ILE A   9       1.839  13.001  -1.968  1.00  0.49           C  
ATOM    160  CD1 ILE A   9       0.505  10.477  -0.682  1.00  0.49           C  
ATOM    161  H   ILE A   9       1.848   9.482  -4.145  1.00  0.41           H  
ATOM    162  HA  ILE A   9       0.682  12.053  -4.411  1.00  0.42           H  
ATOM    163  HB  ILE A   9       2.520  10.926  -2.276  1.00  0.59           H  
ATOM    164 1HG1 ILE A   9      -0.423  11.512  -2.193  1.00  0.59           H  
ATOM    165 2HG1 ILE A   9       0.242   9.962  -2.669  1.00  0.59           H  
ATOM    166 1HG2 ILE A   9       1.876  12.978  -0.907  1.00  0.59           H  
ATOM    167 2HG2 ILE A   9       2.757  13.469  -2.316  1.00  0.59           H  
ATOM    168 3HG2 ILE A   9       1.013  13.611  -2.259  1.00  0.59           H  
ATOM    169 1HD1 ILE A   9      -0.393   9.984  -0.368  1.00  0.59           H  
ATOM    170 2HD1 ILE A   9       1.341   9.807  -0.553  1.00  0.59           H  
ATOM    171 3HD1 ILE A   9       0.642  11.335  -0.106  1.00  0.59           H  
ATOM    172  N   TYR A  10       3.960  12.052  -4.589  1.00  0.37           N  
ATOM    173  CA  TYR A  10       5.049  12.925  -4.972  1.00  0.38           C  
ATOM    174  C   TYR A  10       4.769  13.596  -6.298  1.00  0.37           C  
ATOM    175  O   TYR A  10       4.970  14.809  -6.429  1.00  0.40           O  
ATOM    176  CB  TYR A  10       6.381  12.195  -5.057  1.00  0.53           C  
ATOM    177  CG  TYR A  10       7.469  13.143  -5.508  1.00  0.53           C  
ATOM    178  CD1 TYR A  10       8.058  13.992  -4.588  1.00  0.53           C  
ATOM    179  CD2 TYR A  10       7.850  13.193  -6.843  1.00  0.53           C  
ATOM    180  CE1 TYR A  10       9.022  14.885  -4.995  1.00  0.53           C  
ATOM    181  CE2 TYR A  10       8.813  14.087  -7.248  1.00  0.53           C  
ATOM    182  CZ  TYR A  10       9.399  14.932  -6.330  1.00  0.53           C  
ATOM    183  OH  TYR A  10      10.361  15.827  -6.737  1.00  0.53           O  
ATOM    184  H   TYR A  10       4.145  11.087  -4.316  1.00  0.44           H  
ATOM    185  HA  TYR A  10       5.135  13.705  -4.219  1.00  0.46           H  
ATOM    186 1HB  TYR A  10       6.648  11.783  -4.082  1.00  0.64           H  
ATOM    187 2HB  TYR A  10       6.310  11.368  -5.766  1.00  0.64           H  
ATOM    188  HD1 TYR A  10       7.754  13.959  -3.543  1.00  0.64           H  
ATOM    189  HD2 TYR A  10       7.383  12.531  -7.573  1.00  0.64           H  
ATOM    190  HE1 TYR A  10       9.482  15.555  -4.270  1.00  0.64           H  
ATOM    191  HE2 TYR A  10       9.109  14.131  -8.295  1.00  0.64           H  
ATOM    192  HH  TYR A  10      10.681  16.321  -5.978  1.00  0.64           H  
ATOM    193  N   GLU A  11       4.355  12.824  -7.307  1.00  0.36           N  
ATOM    194  CA  GLU A  11       4.118  13.452  -8.595  1.00  0.37           C  
ATOM    195  C   GLU A  11       2.929  14.405  -8.568  1.00  0.33           C  
ATOM    196  O   GLU A  11       3.019  15.505  -9.113  1.00  0.35           O  
ATOM    197  CB  GLU A  11       3.946  12.391  -9.688  1.00  0.51           C  
ATOM    198  CG  GLU A  11       3.637  12.930 -11.119  1.00  0.51           C  
ATOM    199  CD  GLU A  11       4.701  13.843 -11.694  1.00  0.51           C  
ATOM    200  OE1 GLU A  11       5.748  13.967 -11.108  1.00  0.51           O  
ATOM    201  OE2 GLU A  11       4.484  14.389 -12.751  1.00  0.51           O  
ATOM    202  H   GLU A  11       4.226  11.813  -7.164  1.00  0.43           H  
ATOM    203  HA  GLU A  11       5.003  14.038  -8.839  1.00  0.44           H  
ATOM    204 1HB  GLU A  11       4.854  11.791  -9.746  1.00  0.61           H  
ATOM    205 2HB  GLU A  11       3.134  11.718  -9.400  1.00  0.61           H  
ATOM    206 1HG  GLU A  11       3.514  12.080 -11.787  1.00  0.61           H  
ATOM    207 2HG  GLU A  11       2.688  13.469 -11.095  1.00  0.61           H  
ATOM    208  N   ILE A  12       1.829  14.046  -7.907  1.00  0.31           N  
ATOM    209  CA  ILE A  12       0.697  14.961  -7.934  1.00  0.32           C  
ATOM    210  C   ILE A  12       1.071  16.243  -7.197  1.00  0.30           C  
ATOM    211  O   ILE A  12       0.721  17.342  -7.629  1.00  0.30           O  
ATOM    212  CB  ILE A  12      -0.557  14.366  -7.329  1.00  0.44           C  
ATOM    213  CG1 ILE A  12      -1.031  13.182  -8.187  1.00  0.44           C  
ATOM    214  CG2 ILE A  12      -1.661  15.479  -7.369  1.00  0.44           C  
ATOM    215  CD1 ILE A  12      -2.081  12.317  -7.529  1.00  0.44           C  
ATOM    216  H   ILE A  12       1.764  13.130  -7.442  1.00  0.37           H  
ATOM    217  HA  ILE A  12       0.481  15.213  -8.967  1.00  0.38           H  
ATOM    218  HB  ILE A  12      -0.350  14.021  -6.330  1.00  0.53           H  
ATOM    219 1HG1 ILE A  12      -1.438  13.568  -9.122  1.00  0.53           H  
ATOM    220 2HG1 ILE A  12      -0.171  12.552  -8.419  1.00  0.53           H  
ATOM    221 1HG2 ILE A  12      -2.598  15.110  -6.966  1.00  0.53           H  
ATOM    222 2HG2 ILE A  12      -1.371  16.350  -6.808  1.00  0.53           H  
ATOM    223 3HG2 ILE A  12      -1.816  15.778  -8.405  1.00  0.53           H  
ATOM    224 1HD1 ILE A  12      -2.348  11.505  -8.203  1.00  0.53           H  
ATOM    225 2HD1 ILE A  12      -1.675  11.905  -6.609  1.00  0.53           H  
ATOM    226 3HD1 ILE A  12      -2.969  12.899  -7.305  1.00  0.53           H  
ATOM    227  N   MET A  13       1.708  16.090  -6.043  1.00  0.30           N  
ATOM    228  CA  MET A  13       2.131  17.205  -5.228  1.00  0.32           C  
ATOM    229  C   MET A  13       3.048  18.124  -6.045  1.00  0.32           C  
ATOM    230  O   MET A  13       2.851  19.342  -6.056  1.00  0.34           O  
ATOM    231  CB  MET A  13       2.798  16.659  -3.970  1.00  0.44           C  
ATOM    232  CG  MET A  13       3.326  17.682  -2.961  1.00  0.44           C  
ATOM    233  SD  MET A  13       4.987  18.319  -3.373  1.00  0.44           S  
ATOM    234  CE  MET A  13       6.066  16.888  -3.129  1.00  0.44           C  
ATOM    235  H   MET A  13       1.938  15.150  -5.733  1.00  0.36           H  
ATOM    236  HA  MET A  13       1.256  17.763  -4.941  1.00  0.38           H  
ATOM    237 1HB  MET A  13       2.083  16.032  -3.449  1.00  0.53           H  
ATOM    238 2HB  MET A  13       3.607  16.010  -4.269  1.00  0.53           H  
ATOM    239 1HG  MET A  13       2.640  18.524  -2.907  1.00  0.53           H  
ATOM    240 2HG  MET A  13       3.372  17.224  -1.973  1.00  0.53           H  
ATOM    241 1HE  MET A  13       7.097  17.176  -3.339  1.00  0.53           H  
ATOM    242 2HE  MET A  13       5.989  16.543  -2.097  1.00  0.53           H  
ATOM    243 3HE  MET A  13       5.785  16.085  -3.806  1.00  0.53           H  
ATOM    244  N   ARG A  14       4.007  17.551  -6.782  1.00  0.32           N  
ATOM    245  CA  ARG A  14       4.886  18.345  -7.629  1.00  0.35           C  
ATOM    246  C   ARG A  14       4.035  19.160  -8.621  1.00  0.32           C  
ATOM    247  O   ARG A  14       4.289  20.353  -8.848  1.00  0.34           O  
ATOM    248  CB  ARG A  14       5.852  17.446  -8.392  1.00  0.48           C  
ATOM    249  CG  ARG A  14       6.928  18.176  -9.181  1.00  0.48           C  
ATOM    250  CD  ARG A  14       7.710  17.253 -10.079  1.00  0.48           C  
ATOM    251  NE  ARG A  14       6.893  16.750 -11.196  1.00  0.48           N  
ATOM    252  CZ  ARG A  14       6.592  17.468 -12.314  1.00  0.48           C  
ATOM    253  NH1 ARG A  14       7.039  18.700 -12.449  1.00  0.48           N  
ATOM    254  NH2 ARG A  14       5.845  16.932 -13.263  1.00  0.48           N  
ATOM    255  H   ARG A  14       4.168  16.544  -6.715  1.00  0.38           H  
ATOM    256  HA  ARG A  14       5.456  19.027  -6.998  1.00  0.42           H  
ATOM    257 1HB  ARG A  14       6.348  16.773  -7.691  1.00  0.58           H  
ATOM    258 2HB  ARG A  14       5.290  16.822  -9.091  1.00  0.58           H  
ATOM    259 1HG  ARG A  14       6.462  18.950  -9.784  1.00  0.58           H  
ATOM    260 2HG  ARG A  14       7.625  18.637  -8.482  1.00  0.58           H  
ATOM    261 1HD  ARG A  14       8.582  17.764 -10.482  1.00  0.58           H  
ATOM    262 2HD  ARG A  14       8.040  16.392  -9.492  1.00  0.58           H  
ATOM    263  HE  ARG A  14       6.529  15.778 -11.140  1.00  0.58           H  
ATOM    264 1HH1 ARG A  14       7.602  19.122 -11.735  1.00  0.58           H  
ATOM    265 2HH1 ARG A  14       6.790  19.257 -13.274  1.00  0.58           H  
ATOM    266 1HH2 ARG A  14       5.474  15.972 -13.146  1.00  0.58           H  
ATOM    267 2HH2 ARG A  14       5.614  17.464 -14.091  1.00  0.58           H  
ATOM    268  N   LEU A  15       3.022  18.510  -9.207  1.00  0.32           N  
ATOM    269  CA  LEU A  15       2.116  19.169 -10.137  1.00  0.33           C  
ATOM    270  C   LEU A  15       1.321  20.289  -9.439  1.00  0.32           C  
ATOM    271  O   LEU A  15       0.996  21.288 -10.079  1.00  0.34           O  
ATOM    272  CB  LEU A  15       1.164  18.149 -10.789  1.00  0.46           C  
ATOM    273  CG  LEU A  15       1.824  17.087 -11.750  1.00  0.46           C  
ATOM    274  CD1 LEU A  15       0.777  16.049 -12.143  1.00  0.46           C  
ATOM    275  CD2 LEU A  15       2.400  17.757 -12.985  1.00  0.46           C  
ATOM    276  H   LEU A  15       2.914  17.504  -9.028  1.00  0.38           H  
ATOM    277  HA  LEU A  15       2.714  19.637 -10.914  1.00  0.40           H  
ATOM    278 1HB  LEU A  15       0.648  17.609 -10.012  1.00  0.55           H  
ATOM    279 2HB  LEU A  15       0.420  18.698 -11.364  1.00  0.55           H  
ATOM    280  HG  LEU A  15       2.627  16.577 -11.231  1.00  0.55           H  
ATOM    281 1HD1 LEU A  15       1.242  15.301 -12.790  1.00  0.55           H  
ATOM    282 2HD1 LEU A  15       0.393  15.562 -11.253  1.00  0.55           H  
ATOM    283 3HD1 LEU A  15      -0.042  16.532 -12.670  1.00  0.55           H  
ATOM    284 1HD2 LEU A  15       2.846  16.994 -13.622  1.00  0.55           H  
ATOM    285 2HD2 LEU A  15       1.612  18.271 -13.533  1.00  0.55           H  
ATOM    286 3HD2 LEU A  15       3.167  18.473 -12.714  1.00  0.55           H  
ATOM    287  N   LEU A  16       1.014  20.155  -8.135  1.00  0.29           N  
ATOM    288  CA  LEU A  16       0.278  21.222  -7.452  1.00  0.29           C  
ATOM    289  C   LEU A  16       1.101  22.500  -7.525  1.00  0.30           C  
ATOM    290  O   LEU A  16       0.539  23.583  -7.741  1.00  0.33           O  
ATOM    291  CB  LEU A  16       0.025  20.905  -5.960  1.00  0.41           C  
ATOM    292  CG  LEU A  16      -0.949  19.764  -5.594  1.00  0.41           C  
ATOM    293  CD1 LEU A  16      -0.871  19.538  -4.100  1.00  0.41           C  
ATOM    294  CD2 LEU A  16      -2.358  20.109  -5.976  1.00  0.41           C  
ATOM    295  H   LEU A  16       1.257  19.286  -7.649  1.00  0.35           H  
ATOM    296  HA  LEU A  16      -0.662  21.391  -7.963  1.00  0.35           H  
ATOM    297 1HB  LEU A  16       0.968  20.663  -5.511  1.00  0.49           H  
ATOM    298 2HB  LEU A  16      -0.327  21.811  -5.472  1.00  0.49           H  
ATOM    299  HG  LEU A  16      -0.653  18.850  -6.104  1.00  0.49           H  
ATOM    300 1HD1 LEU A  16      -1.536  18.758  -3.821  1.00  0.49           H  
ATOM    301 2HD1 LEU A  16       0.129  19.277  -3.811  1.00  0.49           H  
ATOM    302 3HD1 LEU A  16      -1.152  20.430  -3.604  1.00  0.49           H  
ATOM    303 1HD2 LEU A  16      -2.996  19.281  -5.682  1.00  0.49           H  
ATOM    304 2HD2 LEU A  16      -2.680  21.019  -5.461  1.00  0.49           H  
ATOM    305 3HD2 LEU A  16      -2.430  20.258  -7.050  1.00  0.49           H  
ATOM    306  N   ASP A  17       2.438  22.388  -7.377  1.00  0.30           N  
ATOM    307  CA  ASP A  17       3.276  23.588  -7.501  1.00  0.33           C  
ATOM    308  C   ASP A  17       3.221  24.144  -8.919  1.00  0.36           C  
ATOM    309  O   ASP A  17       3.076  25.352  -9.109  1.00  0.41           O  
ATOM    310  CB  ASP A  17       4.749  23.340  -7.134  1.00  0.45           C  
ATOM    311  CG  ASP A  17       5.028  23.225  -5.644  1.00  0.45           C  
ATOM    312  OD1 ASP A  17       4.198  23.630  -4.867  1.00  0.45           O  
ATOM    313  OD2 ASP A  17       6.082  22.760  -5.293  1.00  0.45           O  
ATOM    314  H   ASP A  17       2.832  21.464  -7.151  1.00  0.36           H  
ATOM    315  HA  ASP A  17       2.885  24.347  -6.823  1.00  0.40           H  
ATOM    316 1HB  ASP A  17       5.082  22.419  -7.617  1.00  0.54           H  
ATOM    317 2HB  ASP A  17       5.358  24.149  -7.536  1.00  0.54           H  
ATOM    318  N   GLU A  18       3.236  23.268  -9.930  1.00  0.37           N  
ATOM    319  CA  GLU A  18       3.163  23.753 -11.319  1.00  0.43           C  
ATOM    320  C   GLU A  18       1.854  24.508 -11.573  1.00  0.44           C  
ATOM    321  O   GLU A  18       1.821  25.495 -12.311  1.00  0.49           O  
ATOM    322  CB  GLU A  18       3.305  22.631 -12.351  1.00  0.58           C  
ATOM    323  CG  GLU A  18       4.696  22.017 -12.458  1.00  0.58           C  
ATOM    324  CD  GLU A  18       4.776  21.014 -13.577  1.00  0.58           C  
ATOM    325  OE1 GLU A  18       3.742  20.636 -14.062  1.00  0.58           O  
ATOM    326  OE2 GLU A  18       5.870  20.670 -13.986  1.00  0.58           O  
ATOM    327  H   GLU A  18       3.384  22.275  -9.714  1.00  0.44           H  
ATOM    328  HA  GLU A  18       3.983  24.451 -11.478  1.00  0.52           H  
ATOM    329 1HB  GLU A  18       2.605  21.832 -12.110  1.00  0.70           H  
ATOM    330 2HB  GLU A  18       3.034  23.011 -13.335  1.00  0.70           H  
ATOM    331 1HG  GLU A  18       5.426  22.805 -12.625  1.00  0.70           H  
ATOM    332 2HG  GLU A  18       4.935  21.523 -11.513  1.00  0.70           H  
ATOM    333  N   LEU A  19       0.790  24.071 -10.904  1.00  0.40           N  
ATOM    334  CA  LEU A  19      -0.535  24.674 -11.009  1.00  0.44           C  
ATOM    335  C   LEU A  19      -0.686  25.940 -10.149  1.00  0.42           C  
ATOM    336  O   LEU A  19      -1.747  26.568 -10.154  1.00  0.49           O  
ATOM    337  CB  LEU A  19      -1.602  23.666 -10.553  1.00  0.60           C  
ATOM    338  CG  LEU A  19      -1.800  22.368 -11.389  1.00  0.60           C  
ATOM    339  CD1 LEU A  19      -2.766  21.442 -10.628  1.00  0.60           C  
ATOM    340  CD2 LEU A  19      -2.359  22.702 -12.762  1.00  0.60           C  
ATOM    341  H   LEU A  19       0.906  23.210 -10.358  1.00  0.48           H  
ATOM    342  HA  LEU A  19      -0.699  24.956 -12.044  1.00  0.53           H  
ATOM    343 1HB  LEU A  19      -1.343  23.356  -9.547  1.00  0.72           H  
ATOM    344 2HB  LEU A  19      -2.561  24.180 -10.511  1.00  0.72           H  
ATOM    345  HG  LEU A  19      -0.853  21.859 -11.511  1.00  0.72           H  
ATOM    346 1HD1 LEU A  19      -2.914  20.521 -11.191  1.00  0.72           H  
ATOM    347 2HD1 LEU A  19      -2.348  21.199  -9.657  1.00  0.72           H  
ATOM    348 3HD1 LEU A  19      -3.729  21.943 -10.497  1.00  0.72           H  
ATOM    349 1HD2 LEU A  19      -2.499  21.781 -13.325  1.00  0.72           H  
ATOM    350 2HD2 LEU A  19      -3.321  23.209 -12.648  1.00  0.72           H  
ATOM    351 3HD2 LEU A  19      -1.671  23.346 -13.301  1.00  0.72           H  
ATOM    352  N   GLY A  20       0.354  26.305  -9.387  1.00  0.41           N  
ATOM    353  CA  GLY A  20       0.341  27.483  -8.527  1.00  0.42           C  
ATOM    354  C   GLY A  20      -0.317  27.278  -7.163  1.00  0.35           C  
ATOM    355  O   GLY A  20      -0.462  28.230  -6.386  1.00  0.41           O  
ATOM    356  H   GLY A  20       1.224  25.770  -9.425  1.00  0.49           H  
ATOM    357 1HA  GLY A  20       1.371  27.806  -8.379  1.00  0.50           H  
ATOM    358 2HA  GLY A  20      -0.164  28.292  -9.050  1.00  0.50           H  
ATOM    359  N   HIS A  21      -0.696  26.047  -6.833  1.00  0.33           N  
ATOM    360  CA  HIS A  21      -1.391  25.800  -5.579  1.00  0.36           C  
ATOM    361  C   HIS A  21      -0.409  25.643  -4.432  1.00  0.29           C  
ATOM    362  O   HIS A  21      -0.206  24.544  -3.908  1.00  0.27           O  
ATOM    363  CB  HIS A  21      -2.265  24.548  -5.663  1.00  0.49           C  
ATOM    364  CG  HIS A  21      -3.368  24.588  -6.646  1.00  0.49           C  
ATOM    365  ND1 HIS A  21      -4.341  25.567  -6.642  1.00  0.49           N  
ATOM    366  CD2 HIS A  21      -3.693  23.734  -7.637  1.00  0.49           C  
ATOM    367  CE1 HIS A  21      -5.209  25.318  -7.609  1.00  0.49           C  
ATOM    368  NE2 HIS A  21      -4.842  24.210  -8.222  1.00  0.49           N  
ATOM    369  H   HIS A  21      -0.484  25.265  -7.454  1.00  0.40           H  
ATOM    370  HA  HIS A  21      -2.039  26.644  -5.349  1.00  0.43           H  
ATOM    371 1HB  HIS A  21      -1.649  23.681  -5.875  1.00  0.59           H  
ATOM    372 2HB  HIS A  21      -2.732  24.406  -4.711  1.00  0.59           H  
ATOM    373  HD2 HIS A  21      -3.150  22.832  -7.910  1.00  0.59           H  
ATOM    374  HE1 HIS A  21      -6.086  25.915  -7.853  1.00  0.59           H  
ATOM    375  HE2 HIS A  21      -5.345  23.769  -9.008  1.00  0.59           H  
ATOM    376  N   ALA A  22       0.209  26.755  -4.048  1.00  0.29           N  
ATOM    377  CA  ALA A  22       1.257  26.729  -3.030  1.00  0.28           C  
ATOM    378  C   ALA A  22       0.779  26.198  -1.687  1.00  0.27           C  
ATOM    379  O   ALA A  22       1.485  25.434  -1.032  1.00  0.26           O  
ATOM    380  CB  ALA A  22       1.811  28.125  -2.832  1.00  0.40           C  
ATOM    381  H   ALA A  22      -0.041  27.610  -4.556  1.00  0.35           H  
ATOM    382  HA  ALA A  22       2.052  26.072  -3.388  1.00  0.34           H  
ATOM    383 1HB  ALA A  22       2.617  28.097  -2.104  1.00  0.48           H  
ATOM    384 2HB  ALA A  22       2.189  28.501  -3.781  1.00  0.48           H  
ATOM    385 3HB  ALA A  22       1.015  28.782  -2.469  1.00  0.48           H  
ATOM    386  N   GLU A  23      -0.422  26.566  -1.270  1.00  0.30           N  
ATOM    387  CA  GLU A  23      -0.891  26.112   0.029  1.00  0.32           C  
ATOM    388  C   GLU A  23      -1.122  24.618   0.010  1.00  0.27           C  
ATOM    389  O   GLU A  23      -0.801  23.906   0.968  1.00  0.27           O  
ATOM    390  CB  GLU A  23      -2.153  26.872   0.411  1.00  0.44           C  
ATOM    391  CG  GLU A  23      -1.902  28.366   0.653  1.00  0.44           C  
ATOM    392  CD  GLU A  23      -1.756  29.146  -0.632  1.00  0.44           C  
ATOM    393  OE1 GLU A  23      -2.014  28.577  -1.676  1.00  0.44           O  
ATOM    394  OE2 GLU A  23      -1.369  30.284  -0.580  1.00  0.44           O  
ATOM    395  H   GLU A  23      -0.995  27.200  -1.833  1.00  0.36           H  
ATOM    396  HA  GLU A  23      -0.128  26.323   0.767  1.00  0.38           H  
ATOM    397 1HB  GLU A  23      -2.899  26.767  -0.377  1.00  0.53           H  
ATOM    398 2HB  GLU A  23      -2.573  26.446   1.321  1.00  0.53           H  
ATOM    399 1HG  GLU A  23      -2.729  28.780   1.229  1.00  0.53           H  
ATOM    400 2HG  GLU A  23      -0.991  28.476   1.242  1.00  0.53           H  
ATOM    401  N   ALA A  24      -1.697  24.150  -1.087  1.00  0.27           N  
ATOM    402  CA  ALA A  24      -1.999  22.747  -1.255  1.00  0.25           C  
ATOM    403  C   ALA A  24      -0.754  21.878  -1.229  1.00  0.20           C  
ATOM    404  O   ALA A  24      -0.752  20.827  -0.577  1.00  0.19           O  
ATOM    405  CB  ALA A  24      -2.688  22.548  -2.581  1.00  0.36           C  
ATOM    406  H   ALA A  24      -1.948  24.819  -1.800  1.00  0.32           H  
ATOM    407  HA  ALA A  24      -2.654  22.440  -0.441  1.00  0.30           H  
ATOM    408 1HB  ALA A  24      -2.927  21.529  -2.716  1.00  0.43           H  
ATOM    409 2HB  ALA A  24      -3.591  23.149  -2.626  1.00  0.43           H  
ATOM    410 3HB  ALA A  24      -2.008  22.844  -3.356  1.00  0.43           H  
ATOM    411  N   SER A  25       0.319  22.308  -1.916  1.00  0.20           N  
ATOM    412  CA  SER A  25       1.499  21.459  -1.956  1.00  0.20           C  
ATOM    413  C   SER A  25       2.204  21.461  -0.627  1.00  0.19           C  
ATOM    414  O   SER A  25       2.691  20.416  -0.184  1.00  0.21           O  
ATOM    415  CB  SER A  25       2.494  21.943  -2.972  1.00  0.28           C  
ATOM    416  OG  SER A  25       3.143  23.085  -2.503  1.00  0.28           O  
ATOM    417  H   SER A  25       0.288  23.175  -2.466  1.00  0.24           H  
ATOM    418  HA  SER A  25       1.198  20.443  -2.184  1.00  0.24           H  
ATOM    419 1HB  SER A  25       3.223  21.167  -3.195  1.00  0.34           H  
ATOM    420 2HB  SER A  25       1.979  22.185  -3.900  1.00  0.34           H  
ATOM    421  HG  SER A  25       3.675  23.403  -3.268  1.00  0.34           H  
ATOM    422  N   MET A  26       2.197  22.604   0.066  1.00  0.20           N  
ATOM    423  CA  MET A  26       2.852  22.675   1.357  1.00  0.23           C  
ATOM    424  C   MET A  26       2.173  21.765   2.358  1.00  0.23           C  
ATOM    425  O   MET A  26       2.856  21.044   3.084  1.00  0.26           O  
ATOM    426  CB  MET A  26       2.900  24.116   1.855  1.00  0.31           C  
ATOM    427  CG  MET A  26       3.893  25.005   1.088  1.00  0.31           C  
ATOM    428  SD  MET A  26       4.107  26.664   1.800  1.00  0.31           S  
ATOM    429  CE  MET A  26       2.588  27.499   1.322  1.00  0.31           C  
ATOM    430  H   MET A  26       1.801  23.449  -0.361  1.00  0.24           H  
ATOM    431  HA  MET A  26       3.875  22.324   1.238  1.00  0.28           H  
ATOM    432 1HB  MET A  26       1.907  24.553   1.748  1.00  0.37           H  
ATOM    433 2HB  MET A  26       3.159  24.131   2.915  1.00  0.37           H  
ATOM    434 1HG  MET A  26       4.862  24.511   1.091  1.00  0.37           H  
ATOM    435 2HG  MET A  26       3.587  25.104   0.056  1.00  0.37           H  
ATOM    436 1HE  MET A  26       2.604  28.525   1.686  1.00  0.37           H  
ATOM    437 2HE  MET A  26       2.499  27.503   0.243  1.00  0.37           H  
ATOM    438 3HE  MET A  26       1.747  26.984   1.755  1.00  0.37           H  
ATOM    439  N   ARG A  27       0.837  21.747   2.369  1.00  0.21           N  
ATOM    440  CA  ARG A  27       0.130  20.895   3.309  1.00  0.23           C  
ATOM    441  C   ARG A  27       0.387  19.413   3.027  1.00  0.23           C  
ATOM    442  O   ARG A  27       0.633  18.637   3.958  1.00  0.27           O  
ATOM    443  CB  ARG A  27      -1.346  21.196   3.257  1.00  0.31           C  
ATOM    444  CG  ARG A  27      -1.749  22.542   3.820  1.00  0.31           C  
ATOM    445  CD  ARG A  27      -3.156  22.868   3.489  1.00  0.31           C  
ATOM    446  NE  ARG A  27      -4.112  21.980   4.159  1.00  0.31           N  
ATOM    447  CZ  ARG A  27      -5.415  21.847   3.823  1.00  0.31           C  
ATOM    448  NH1 ARG A  27      -5.919  22.534   2.815  1.00  0.31           N  
ATOM    449  NH2 ARG A  27      -6.189  21.019   4.511  1.00  0.31           N  
ATOM    450  H   ARG A  27       0.310  22.375   1.749  1.00  0.25           H  
ATOM    451  HA  ARG A  27       0.493  21.124   4.312  1.00  0.28           H  
ATOM    452 1HB  ARG A  27      -1.684  21.155   2.219  1.00  0.37           H  
ATOM    453 2HB  ARG A  27      -1.875  20.443   3.823  1.00  0.37           H  
ATOM    454 1HG  ARG A  27      -1.647  22.525   4.903  1.00  0.37           H  
ATOM    455 2HG  ARG A  27      -1.108  23.319   3.410  1.00  0.37           H  
ATOM    456 1HD  ARG A  27      -3.366  23.894   3.791  1.00  0.37           H  
ATOM    457 2HD  ARG A  27      -3.286  22.771   2.410  1.00  0.37           H  
ATOM    458  HE  ARG A  27      -3.775  21.436   4.944  1.00  0.37           H  
ATOM    459 1HH1 ARG A  27      -5.335  23.167   2.289  1.00  0.37           H  
ATOM    460 2HH1 ARG A  27      -6.894  22.431   2.569  1.00  0.37           H  
ATOM    461 1HH2 ARG A  27      -5.804  20.493   5.284  1.00  0.37           H  
ATOM    462 2HH2 ARG A  27      -7.164  20.909   4.265  1.00  0.37           H  
ATOM    463  N   VAL A  28       0.379  19.021   1.747  1.00  0.19           N  
ATOM    464  CA  VAL A  28       0.622  17.628   1.401  1.00  0.21           C  
ATOM    465  C   VAL A  28       2.039  17.233   1.795  1.00  0.24           C  
ATOM    466  O   VAL A  28       2.249  16.129   2.307  1.00  0.27           O  
ATOM    467  CB  VAL A  28       0.363  17.369  -0.090  1.00  0.29           C  
ATOM    468  CG1 VAL A  28       0.802  15.954  -0.486  1.00  0.29           C  
ATOM    469  CG2 VAL A  28      -1.124  17.523  -0.365  1.00  0.29           C  
ATOM    470  H   VAL A  28       0.161  19.699   1.006  1.00  0.23           H  
ATOM    471  HA  VAL A  28      -0.072  17.010   1.968  1.00  0.25           H  
ATOM    472  HB  VAL A  28       0.931  18.095  -0.679  1.00  0.35           H  
ATOM    473 1HG1 VAL A  28       0.601  15.813  -1.534  1.00  0.35           H  
ATOM    474 2HG1 VAL A  28       1.867  15.810  -0.307  1.00  0.35           H  
ATOM    475 3HG1 VAL A  28       0.236  15.225   0.091  1.00  0.35           H  
ATOM    476 1HG2 VAL A  28      -1.302  17.372  -1.389  1.00  0.35           H  
ATOM    477 2HG2 VAL A  28      -1.679  16.788   0.213  1.00  0.35           H  
ATOM    478 3HG2 VAL A  28      -1.452  18.519  -0.094  1.00  0.35           H  
ATOM    479  N   SER A  29       3.012  18.112   1.515  1.00  0.26           N  
ATOM    480  CA  SER A  29       4.403  17.869   1.854  1.00  0.30           C  
ATOM    481  C   SER A  29       4.562  17.682   3.363  1.00  0.32           C  
ATOM    482  O   SER A  29       5.259  16.755   3.792  1.00  0.35           O  
ATOM    483  CB  SER A  29       5.270  19.010   1.369  1.00  0.40           C  
ATOM    484  OG  SER A  29       6.620  18.784   1.675  1.00  0.40           O  
ATOM    485  H   SER A  29       2.784  18.990   1.042  1.00  0.31           H  
ATOM    486  HA  SER A  29       4.724  16.956   1.355  1.00  0.36           H  
ATOM    487 1HB  SER A  29       5.147  19.126   0.290  1.00  0.48           H  
ATOM    488 2HB  SER A  29       4.939  19.936   1.834  1.00  0.48           H  
ATOM    489  HG  SER A  29       7.091  19.549   1.346  1.00  0.48           H  
ATOM    490  N   ASP A  30       3.915  18.537   4.184  1.00  0.31           N  
ATOM    491  CA  ASP A  30       3.999  18.379   5.635  1.00  0.32           C  
ATOM    492  C   ASP A  30       3.450  17.023   6.079  1.00  0.29           C  
ATOM    493  O   ASP A  30       4.028  16.386   6.970  1.00  0.31           O  
ATOM    494  CB  ASP A  30       3.226  19.475   6.381  1.00  0.44           C  
ATOM    495  CG  ASP A  30       3.878  20.870   6.377  1.00  0.44           C  
ATOM    496  OD1 ASP A  30       5.027  20.998   6.023  1.00  0.44           O  
ATOM    497  OD2 ASP A  30       3.206  21.796   6.772  1.00  0.44           O  
ATOM    498  H   ASP A  30       3.398  19.330   3.790  1.00  0.37           H  
ATOM    499  HA  ASP A  30       5.047  18.438   5.924  1.00  0.38           H  
ATOM    500 1HB  ASP A  30       2.237  19.569   5.924  1.00  0.53           H  
ATOM    501 2HB  ASP A  30       3.073  19.168   7.413  1.00  0.53           H  
ATOM    502  N   LEU A  31       2.349  16.569   5.456  1.00  0.26           N  
ATOM    503  CA  LEU A  31       1.792  15.261   5.793  1.00  0.26           C  
ATOM    504  C   LEU A  31       2.794  14.155   5.431  1.00  0.26           C  
ATOM    505  O   LEU A  31       2.999  13.224   6.224  1.00  0.27           O  
ATOM    506  CB  LEU A  31       0.436  15.055   5.086  1.00  0.36           C  
ATOM    507  CG  LEU A  31      -0.768  15.939   5.588  1.00  0.36           C  
ATOM    508  CD1 LEU A  31      -1.953  15.790   4.641  1.00  0.36           C  
ATOM    509  CD2 LEU A  31      -1.200  15.492   6.978  1.00  0.36           C  
ATOM    510  H   LEU A  31       1.872  17.180   4.782  1.00  0.31           H  
ATOM    511  HA  LEU A  31       1.643  15.219   6.866  1.00  0.31           H  
ATOM    512 1HB  LEU A  31       0.571  15.257   4.027  1.00  0.43           H  
ATOM    513 2HB  LEU A  31       0.144  14.012   5.206  1.00  0.43           H  
ATOM    514  HG  LEU A  31      -0.465  16.986   5.608  1.00  0.43           H  
ATOM    515 1HD1 LEU A  31      -2.777  16.405   4.993  1.00  0.43           H  
ATOM    516 2HD1 LEU A  31      -1.666  16.110   3.644  1.00  0.43           H  
ATOM    517 3HD1 LEU A  31      -2.266  14.764   4.624  1.00  0.43           H  
ATOM    518 1HD2 LEU A  31      -2.038  16.107   7.307  1.00  0.43           H  
ATOM    519 2HD2 LEU A  31      -1.511  14.446   6.942  1.00  0.43           H  
ATOM    520 3HD2 LEU A  31      -0.386  15.600   7.686  1.00  0.43           H  
ATOM    521  N   ILE A  32       3.476  14.287   4.280  1.00  0.26           N  
ATOM    522  CA  ILE A  32       4.509  13.320   3.921  1.00  0.30           C  
ATOM    523  C   ILE A  32       5.637  13.369   4.936  1.00  0.30           C  
ATOM    524  O   ILE A  32       6.119  12.327   5.361  1.00  0.33           O  
ATOM    525  CB  ILE A  32       5.070  13.500   2.485  1.00  0.40           C  
ATOM    526  CG1 ILE A  32       3.986  13.214   1.410  1.00  0.40           C  
ATOM    527  CG2 ILE A  32       6.303  12.576   2.271  1.00  0.40           C  
ATOM    528  CD1 ILE A  32       3.464  11.788   1.389  1.00  0.40           C  
ATOM    529  H   ILE A  32       3.223  15.049   3.639  1.00  0.31           H  
ATOM    530  HA  ILE A  32       4.079  12.331   3.992  1.00  0.36           H  
ATOM    531  HB  ILE A  32       5.377  14.538   2.354  1.00  0.48           H  
ATOM    532 1HG1 ILE A  32       3.144  13.879   1.579  1.00  0.48           H  
ATOM    533 2HG1 ILE A  32       4.407  13.434   0.430  1.00  0.48           H  
ATOM    534 1HG2 ILE A  32       6.699  12.726   1.268  1.00  0.48           H  
ATOM    535 2HG2 ILE A  32       7.063  12.821   2.979  1.00  0.48           H  
ATOM    536 3HG2 ILE A  32       6.037  11.534   2.401  1.00  0.48           H  
ATOM    537 1HD1 ILE A  32       2.744  11.692   0.625  1.00  0.48           H  
ATOM    538 2HD1 ILE A  32       4.263  11.089   1.186  1.00  0.48           H  
ATOM    539 3HD1 ILE A  32       2.997  11.543   2.330  1.00  0.48           H  
ATOM    540  N   TYR A  33       6.083  14.551   5.348  1.00  0.31           N  
ATOM    541  CA  TYR A  33       7.152  14.576   6.331  1.00  0.33           C  
ATOM    542  C   TYR A  33       6.800  13.774   7.578  1.00  0.29           C  
ATOM    543  O   TYR A  33       7.622  12.970   8.043  1.00  0.33           O  
ATOM    544  CB  TYR A  33       7.537  15.985   6.758  1.00  0.45           C  
ATOM    545  CG  TYR A  33       8.579  15.918   7.850  1.00  0.45           C  
ATOM    546  CD1 TYR A  33       9.906  15.699   7.520  1.00  0.45           C  
ATOM    547  CD2 TYR A  33       8.202  16.022   9.187  1.00  0.45           C  
ATOM    548  CE1 TYR A  33      10.851  15.585   8.516  1.00  0.45           C  
ATOM    549  CE2 TYR A  33       9.144  15.902  10.177  1.00  0.45           C  
ATOM    550  CZ  TYR A  33      10.466  15.684   9.850  1.00  0.45           C  
ATOM    551  OH  TYR A  33      11.409  15.544  10.846  1.00  0.45           O  
ATOM    552  H   TYR A  33       5.699  15.414   4.956  1.00  0.37           H  
ATOM    553  HA  TYR A  33       8.025  14.112   5.893  1.00  0.40           H  
ATOM    554 1HB  TYR A  33       7.939  16.542   5.909  1.00  0.54           H  
ATOM    555 2HB  TYR A  33       6.664  16.519   7.132  1.00  0.54           H  
ATOM    556  HD1 TYR A  33      10.202  15.608   6.475  1.00  0.54           H  
ATOM    557  HD2 TYR A  33       7.156  16.183   9.451  1.00  0.54           H  
ATOM    558  HE1 TYR A  33      11.893  15.406   8.258  1.00  0.54           H  
ATOM    559  HE2 TYR A  33       8.845  15.972  11.220  1.00  0.54           H  
ATOM    560  HH  TYR A  33      12.289  15.575  10.461  1.00  0.54           H  
ATOM    561  N   GLU A  34       5.607  14.018   8.158  1.00  0.27           N  
ATOM    562  CA  GLU A  34       5.229  13.301   9.375  1.00  0.28           C  
ATOM    563  C   GLU A  34       5.258  11.803   9.098  1.00  0.28           C  
ATOM    564  O   GLU A  34       5.754  11.019   9.916  1.00  0.32           O  
ATOM    565  CB  GLU A  34       3.851  13.726   9.887  1.00  0.39           C  
ATOM    566  CG  GLU A  34       3.490  13.110  11.250  1.00  0.39           C  
ATOM    567  CD  GLU A  34       2.157  13.543  11.786  1.00  0.39           C  
ATOM    568  OE1 GLU A  34       1.482  14.282  11.117  1.00  0.39           O  
ATOM    569  OE2 GLU A  34       1.809  13.133  12.882  1.00  0.39           O  
ATOM    570  H   GLU A  34       4.977  14.711   7.734  1.00  0.32           H  
ATOM    571  HA  GLU A  34       5.963  13.520  10.149  1.00  0.34           H  
ATOM    572 1HB  GLU A  34       3.814  14.813   9.972  1.00  0.47           H  
ATOM    573 2HB  GLU A  34       3.088  13.428   9.162  1.00  0.47           H  
ATOM    574 1HG  GLU A  34       3.493  12.044  11.159  1.00  0.47           H  
ATOM    575 2HG  GLU A  34       4.265  13.378  11.966  1.00  0.47           H  
ATOM    576  N   PHE A  35       4.754  11.406   7.927  1.00  0.26           N  
ATOM    577  CA  PHE A  35       4.805  10.023   7.504  1.00  0.28           C  
ATOM    578  C   PHE A  35       6.210   9.457   7.433  1.00  0.30           C  
ATOM    579  O   PHE A  35       6.479   8.391   7.981  1.00  0.32           O  
ATOM    580  CB  PHE A  35       4.141   9.833   6.154  1.00  0.38           C  
ATOM    581  CG  PHE A  35       4.493   8.556   5.604  1.00  0.38           C  
ATOM    582  CD1 PHE A  35       4.007   7.405   6.130  1.00  0.38           C  
ATOM    583  CD2 PHE A  35       5.364   8.502   4.536  1.00  0.38           C  
ATOM    584  CE1 PHE A  35       4.373   6.210   5.618  1.00  0.38           C  
ATOM    585  CE2 PHE A  35       5.737   7.310   4.019  1.00  0.38           C  
ATOM    586  CZ  PHE A  35       5.247   6.166   4.555  1.00  0.38           C  
ATOM    587  H   PHE A  35       4.306  12.095   7.312  1.00  0.31           H  
ATOM    588  HA  PHE A  35       4.257   9.437   8.225  1.00  0.34           H  
ATOM    589 1HB  PHE A  35       3.069   9.900   6.242  1.00  0.46           H  
ATOM    590 2HB  PHE A  35       4.455  10.592   5.476  1.00  0.46           H  
ATOM    591  HD1 PHE A  35       3.338   7.452   6.965  1.00  0.46           H  
ATOM    592  HD2 PHE A  35       5.758   9.434   4.117  1.00  0.46           H  
ATOM    593  HE1 PHE A  35       3.978   5.307   6.055  1.00  0.46           H  
ATOM    594  HE2 PHE A  35       6.427   7.257   3.181  1.00  0.46           H  
ATOM    595  HZ  PHE A  35       5.553   5.237   4.129  1.00  0.46           H  
ATOM    596  N   MET A  36       7.128  10.142   6.770  1.00  0.32           N  
ATOM    597  CA  MET A  36       8.469   9.599   6.642  1.00  0.39           C  
ATOM    598  C   MET A  36       9.094   9.389   8.016  1.00  0.41           C  
ATOM    599  O   MET A  36       9.764   8.382   8.256  1.00  0.50           O  
ATOM    600  CB  MET A  36       9.341  10.545   5.827  1.00  0.52           C  
ATOM    601  CG  MET A  36       8.994  10.627   4.350  1.00  0.52           C  
ATOM    602  SD  MET A  36      10.210  11.581   3.401  1.00  0.52           S  
ATOM    603  CE  MET A  36       9.975  13.278   3.991  1.00  0.52           C  
ATOM    604  H   MET A  36       6.866  11.021   6.328  1.00  0.38           H  
ATOM    605  HA  MET A  36       8.405   8.633   6.144  1.00  0.47           H  
ATOM    606 1HB  MET A  36       9.237  11.543   6.249  1.00  0.62           H  
ATOM    607 2HB  MET A  36      10.385  10.251   5.923  1.00  0.62           H  
ATOM    608 1HG  MET A  36       8.940   9.620   3.936  1.00  0.62           H  
ATOM    609 2HG  MET A  36       8.025  11.085   4.241  1.00  0.62           H  
ATOM    610 1HE  MET A  36      10.667  13.938   3.469  1.00  0.62           H  
ATOM    611 2HE  MET A  36       8.966  13.603   3.796  1.00  0.62           H  
ATOM    612 3HE  MET A  36      10.176  13.328   5.058  1.00  0.62           H  
ATOM    613  N   LYS A  37       8.863  10.345   8.919  1.00  0.39           N  
ATOM    614  CA  LYS A  37       9.382  10.290  10.277  1.00  0.43           C  
ATOM    615  C   LYS A  37       8.815   9.110  11.086  1.00  0.41           C  
ATOM    616  O   LYS A  37       9.564   8.420  11.785  1.00  0.47           O  
ATOM    617  CB  LYS A  37       9.097  11.622  10.987  1.00  0.59           C  
ATOM    618  CG  LYS A  37       9.646  11.749  12.414  1.00  0.59           C  
ATOM    619  CD  LYS A  37       9.379  13.157  12.972  1.00  0.59           C  
ATOM    620  CE  LYS A  37       9.901  13.318  14.393  1.00  0.59           C  
ATOM    621  NZ  LYS A  37       9.629  14.689  14.943  1.00  0.59           N  
ATOM    622  H   LYS A  37       8.325  11.166   8.622  1.00  0.47           H  
ATOM    623  HA  LYS A  37      10.461  10.160  10.217  1.00  0.52           H  
ATOM    624 1HB  LYS A  37       9.505  12.441  10.389  1.00  0.71           H  
ATOM    625 2HB  LYS A  37       8.018  11.774  11.033  1.00  0.71           H  
ATOM    626 1HG  LYS A  37       9.161  11.010  13.058  1.00  0.71           H  
ATOM    627 2HG  LYS A  37      10.719  11.556  12.412  1.00  0.71           H  
ATOM    628 1HD  LYS A  37       9.870  13.889  12.337  1.00  0.71           H  
ATOM    629 2HD  LYS A  37       8.306  13.352  12.958  1.00  0.71           H  
ATOM    630 1HE  LYS A  37       9.421  12.579  15.034  1.00  0.71           H  
ATOM    631 2HE  LYS A  37      10.977  13.144  14.398  1.00  0.71           H  
ATOM    632 1HZ  LYS A  37       9.989  14.747  15.885  1.00  0.71           H  
ATOM    633 2HZ  LYS A  37      10.075  15.401  14.371  1.00  0.71           H  
ATOM    634 3HZ  LYS A  37       8.633  14.852  14.955  1.00  0.71           H  
ATOM    635  N   LYS A  38       7.495   8.882  11.011  1.00  0.35           N  
ATOM    636  CA  LYS A  38       6.851   7.825  11.795  1.00  0.37           C  
ATOM    637  C   LYS A  38       6.717   6.432  11.131  1.00  0.35           C  
ATOM    638  O   LYS A  38       6.700   5.422  11.835  1.00  0.39           O  
ATOM    639  CB  LYS A  38       5.487   8.333  12.241  1.00  0.51           C  
ATOM    640  CG  LYS A  38       5.582   9.470  13.259  1.00  0.51           C  
ATOM    641  CD  LYS A  38       4.216   9.997  13.677  1.00  0.51           C  
ATOM    642  CE  LYS A  38       4.347  11.096  14.720  1.00  0.51           C  
ATOM    643  NZ  LYS A  38       3.028  11.701  15.068  1.00  0.51           N  
ATOM    644  H   LYS A  38       6.917   9.517  10.448  1.00  0.42           H  
ATOM    645  HA  LYS A  38       7.453   7.684  12.691  1.00  0.44           H  
ATOM    646 1HB  LYS A  38       4.965   8.717  11.373  1.00  0.61           H  
ATOM    647 2HB  LYS A  38       4.899   7.519  12.659  1.00  0.61           H  
ATOM    648 1HG  LYS A  38       6.122   9.121  14.138  1.00  0.61           H  
ATOM    649 2HG  LYS A  38       6.148  10.290  12.811  1.00  0.61           H  
ATOM    650 1HD  LYS A  38       3.719  10.421  12.817  1.00  0.61           H  
ATOM    651 2HD  LYS A  38       3.604   9.189  14.072  1.00  0.61           H  
ATOM    652 1HE  LYS A  38       4.788  10.674  15.619  1.00  0.61           H  
ATOM    653 2HE  LYS A  38       5.003  11.879  14.335  1.00  0.61           H  
ATOM    654 1HZ  LYS A  38       3.159  12.420  15.760  1.00  0.61           H  
ATOM    655 2HZ  LYS A  38       2.603  12.130  14.220  1.00  0.61           H  
ATOM    656 3HZ  LYS A  38       2.408  10.997  15.432  1.00  0.61           H  
ATOM    657  N   GLY A  39       6.581   6.358   9.802  1.00  0.34           N  
ATOM    658  CA  GLY A  39       6.440   5.093   9.064  1.00  0.37           C  
ATOM    659  C   GLY A  39       5.024   4.500   9.022  1.00  0.36           C  
ATOM    660  O   GLY A  39       4.821   3.365   8.555  1.00  0.40           O  
ATOM    661  H   GLY A  39       6.592   7.210   9.253  1.00  0.41           H  
ATOM    662 1HA  GLY A  39       6.778   5.266   8.041  1.00  0.44           H  
ATOM    663 2HA  GLY A  39       7.125   4.364   9.494  1.00  0.44           H  
ATOM    664  N   ASP A  40       4.057   5.241   9.553  1.00  0.35           N  
ATOM    665  CA  ASP A  40       2.661   4.816   9.632  1.00  0.36           C  
ATOM    666  C   ASP A  40       1.904   5.136   8.343  1.00  0.35           C  
ATOM    667  O   ASP A  40       1.653   6.303   8.011  1.00  0.35           O  
ATOM    668  CB  ASP A  40       1.981   5.422  10.868  1.00  0.50           C  
ATOM    669  CG  ASP A  40       0.498   4.941  11.147  1.00  0.50           C  
ATOM    670  OD1 ASP A  40      -0.213   4.465  10.252  1.00  0.50           O  
ATOM    671  OD2 ASP A  40       0.110   5.033  12.295  1.00  0.50           O  
ATOM    672  H   ASP A  40       4.325   6.142   9.917  1.00  0.42           H  
ATOM    673  HA  ASP A  40       2.649   3.733   9.761  1.00  0.43           H  
ATOM    674 1HB  ASP A  40       2.585   5.190  11.748  1.00  0.60           H  
ATOM    675 2HB  ASP A  40       1.970   6.491  10.775  1.00  0.60           H  
ATOM    676  N   GLU A  41       1.533   4.096   7.614  1.00  0.36           N  
ATOM    677  CA  GLU A  41       0.897   4.257   6.318  1.00  0.39           C  
ATOM    678  C   GLU A  41      -0.335   5.152   6.392  1.00  0.39           C  
ATOM    679  O   GLU A  41      -0.630   5.834   5.416  1.00  0.40           O  
ATOM    680  CB  GLU A  41       0.561   2.900   5.683  1.00  0.53           C  
ATOM    681  CG  GLU A  41       0.029   2.991   4.224  1.00  0.53           C  
ATOM    682  CD  GLU A  41      -0.031   1.641   3.498  1.00  0.53           C  
ATOM    683  OE1 GLU A  41       0.390   0.662   4.060  1.00  0.53           O  
ATOM    684  OE2 GLU A  41      -0.489   1.608   2.369  1.00  0.53           O  
ATOM    685  H   GLU A  41       1.738   3.167   7.960  1.00  0.43           H  
ATOM    686  HA  GLU A  41       1.613   4.744   5.655  1.00  0.47           H  
ATOM    687 1HB  GLU A  41       1.440   2.264   5.694  1.00  0.64           H  
ATOM    688 2HB  GLU A  41      -0.206   2.407   6.279  1.00  0.64           H  
ATOM    689 1HG  GLU A  41      -0.978   3.408   4.247  1.00  0.64           H  
ATOM    690 2HG  GLU A  41       0.653   3.680   3.657  1.00  0.64           H  
ATOM    691  N   ARG A  42      -1.061   5.191   7.519  1.00  0.39           N  
ATOM    692  CA  ARG A  42      -2.263   6.026   7.573  1.00  0.42           C  
ATOM    693  C   ARG A  42      -1.938   7.527   7.435  1.00  0.38           C  
ATOM    694  O   ARG A  42      -2.812   8.337   7.117  1.00  0.40           O  
ATOM    695  CB  ARG A  42      -3.010   5.782   8.861  1.00  0.58           C  
ATOM    696  CG  ARG A  42      -3.611   4.389   8.963  1.00  0.58           C  
ATOM    697  CD  ARG A  42      -4.219   4.159  10.275  1.00  0.58           C  
ATOM    698  NE  ARG A  42      -3.200   4.179  11.314  1.00  0.58           N  
ATOM    699  CZ  ARG A  42      -3.424   4.086  12.642  1.00  0.58           C  
ATOM    700  NH1 ARG A  42      -4.652   3.931  13.122  1.00  0.58           N  
ATOM    701  NH2 ARG A  42      -2.391   4.159  13.457  1.00  0.58           N  
ATOM    702  H   ARG A  42      -0.787   4.656   8.360  1.00  0.47           H  
ATOM    703  HA  ARG A  42      -2.913   5.729   6.752  1.00  0.50           H  
ATOM    704 1HB  ARG A  42      -2.331   5.931   9.700  1.00  0.70           H  
ATOM    705 2HB  ARG A  42      -3.819   6.504   8.958  1.00  0.70           H  
ATOM    706 1HG  ARG A  42      -4.374   4.267   8.189  1.00  0.70           H  
ATOM    707 2HG  ARG A  42      -2.825   3.648   8.818  1.00  0.70           H  
ATOM    708 1HD  ARG A  42      -4.944   4.944  10.481  1.00  0.70           H  
ATOM    709 2HD  ARG A  42      -4.707   3.186  10.284  1.00  0.70           H  
ATOM    710  HE  ARG A  42      -2.208   4.284  11.007  1.00  0.70           H  
ATOM    711 1HH1 ARG A  42      -5.440   3.877  12.495  1.00  0.70           H  
ATOM    712 2HH1 ARG A  42      -4.799   3.866  14.118  1.00  0.70           H  
ATOM    713 1HH2 ARG A  42      -1.442   4.316  13.056  1.00  0.70           H  
ATOM    714 2HH2 ARG A  42      -2.513   4.099  14.451  1.00  0.70           H  
ATOM    715  N   LEU A  43      -0.687   7.911   7.705  1.00  0.35           N  
ATOM    716  CA  LEU A  43      -0.260   9.298   7.584  1.00  0.33           C  
ATOM    717  C   LEU A  43      -0.067   9.576   6.111  1.00  0.32           C  
ATOM    718  O   LEU A  43      -0.349  10.671   5.606  1.00  0.32           O  
ATOM    719  CB  LEU A  43       1.054   9.498   8.327  1.00  0.47           C  
ATOM    720  CG  LEU A  43       1.019   9.342   9.837  1.00  0.47           C  
ATOM    721  CD1 LEU A  43       2.426   9.289  10.329  1.00  0.47           C  
ATOM    722  CD2 LEU A  43       0.302  10.532  10.475  1.00  0.47           C  
ATOM    723  H   LEU A  43       0.014   7.208   7.950  1.00  0.42           H  
ATOM    724  HA  LEU A  43      -1.036   9.956   7.969  1.00  0.40           H  
ATOM    725 1HB  LEU A  43       1.761   8.783   7.950  1.00  0.56           H  
ATOM    726 2HB  LEU A  43       1.428  10.498   8.107  1.00  0.56           H  
ATOM    727  HG  LEU A  43       0.512   8.412  10.106  1.00  0.56           H  
ATOM    728 1HD1 LEU A  43       2.416   9.172  11.402  1.00  0.56           H  
ATOM    729 2HD1 LEU A  43       2.936   8.442   9.876  1.00  0.56           H  
ATOM    730 3HD1 LEU A  43       2.936  10.200  10.064  1.00  0.56           H  
ATOM    731 1HD2 LEU A  43       0.307  10.420  11.560  1.00  0.56           H  
ATOM    732 2HD2 LEU A  43       0.822  11.456  10.209  1.00  0.56           H  
ATOM    733 3HD2 LEU A  43      -0.724  10.587  10.131  1.00  0.56           H  
ATOM    734  N   LEU A  44       0.395   8.542   5.420  1.00  0.32           N  
ATOM    735  CA  LEU A  44       0.606   8.626   3.992  1.00  0.33           C  
ATOM    736  C   LEU A  44      -0.765   8.712   3.315  1.00  0.30           C  
ATOM    737  O   LEU A  44      -0.939   9.436   2.328  1.00  0.30           O  
ATOM    738  CB  LEU A  44       1.398   7.425   3.508  1.00  0.46           C  
ATOM    739  CG  LEU A  44       1.805   7.385   2.099  1.00  0.46           C  
ATOM    740  CD1 LEU A  44       2.644   8.559   1.743  1.00  0.46           C  
ATOM    741  CD2 LEU A  44       2.548   6.139   1.899  1.00  0.46           C  
ATOM    742  H   LEU A  44       0.611   7.678   5.937  1.00  0.38           H  
ATOM    743  HA  LEU A  44       1.157   9.539   3.797  1.00  0.40           H  
ATOM    744 1HB  LEU A  44       2.268   7.341   4.094  1.00  0.55           H  
ATOM    745 2HB  LEU A  44       0.805   6.542   3.667  1.00  0.55           H  
ATOM    746  HG  LEU A  44       0.949   7.398   1.483  1.00  0.55           H  
ATOM    747 1HD1 LEU A  44       2.921   8.479   0.726  1.00  0.55           H  
ATOM    748 2HD1 LEU A  44       2.078   9.455   1.874  1.00  0.55           H  
ATOM    749 3HD1 LEU A  44       3.532   8.585   2.357  1.00  0.55           H  
ATOM    750 1HD2 LEU A  44       2.859   6.063   0.874  1.00  0.55           H  
ATOM    751 2HD2 LEU A  44       3.417   6.117   2.526  1.00  0.55           H  
ATOM    752 3HD2 LEU A  44       1.895   5.313   2.154  1.00  0.55           H  
ATOM    753  N   GLU A  45      -1.732   7.945   3.844  1.00  0.31           N  
ATOM    754  CA  GLU A  45      -3.093   7.969   3.329  1.00  0.32           C  
ATOM    755  C   GLU A  45      -3.687   9.369   3.505  1.00  0.29           C  
ATOM    756  O   GLU A  45      -4.363   9.852   2.597  1.00  0.29           O  
ATOM    757  CB  GLU A  45      -3.981   6.937   4.024  1.00  0.44           C  
ATOM    758  CG  GLU A  45      -3.676   5.478   3.684  1.00  0.44           C  
ATOM    759  CD  GLU A  45      -4.514   4.505   4.485  1.00  0.44           C  
ATOM    760  OE1 GLU A  45      -5.116   4.923   5.449  1.00  0.44           O  
ATOM    761  OE2 GLU A  45      -4.567   3.355   4.124  1.00  0.44           O  
ATOM    762  H   GLU A  45      -1.484   7.323   4.616  1.00  0.37           H  
ATOM    763  HA  GLU A  45      -3.066   7.735   2.265  1.00  0.38           H  
ATOM    764 1HB  GLU A  45      -3.906   7.065   5.094  1.00  0.53           H  
ATOM    765 2HB  GLU A  45      -5.020   7.123   3.754  1.00  0.53           H  
ATOM    766 1HG  GLU A  45      -3.858   5.316   2.622  1.00  0.53           H  
ATOM    767 2HG  GLU A  45      -2.622   5.286   3.872  1.00  0.53           H  
ATOM    768  N   GLU A  46      -3.406  10.056   4.628  1.00  0.28           N  
ATOM    769  CA  GLU A  46      -3.906  11.425   4.776  1.00  0.28           C  
ATOM    770  C   GLU A  46      -3.323  12.338   3.706  1.00  0.27           C  
ATOM    771  O   GLU A  46      -4.036  13.183   3.157  1.00  0.31           O  
ATOM    772  CB  GLU A  46      -3.591  11.988   6.169  1.00  0.39           C  
ATOM    773  CG  GLU A  46      -4.450  11.406   7.266  1.00  0.39           C  
ATOM    774  CD  GLU A  46      -5.862  11.886   7.123  1.00  0.39           C  
ATOM    775  OE1 GLU A  46      -6.074  13.067   7.258  1.00  0.39           O  
ATOM    776  OE2 GLU A  46      -6.717  11.100   6.808  1.00  0.39           O  
ATOM    777  H   GLU A  46      -2.926   9.586   5.402  1.00  0.34           H  
ATOM    778  HA  GLU A  46      -4.988  11.407   4.656  1.00  0.34           H  
ATOM    779 1HB  GLU A  46      -2.550  11.787   6.415  1.00  0.47           H  
ATOM    780 2HB  GLU A  46      -3.725  13.069   6.165  1.00  0.47           H  
ATOM    781 1HG  GLU A  46      -4.434  10.321   7.197  1.00  0.47           H  
ATOM    782 2HG  GLU A  46      -4.050  11.697   8.235  1.00  0.47           H  
ATOM    783  N   ALA A  47      -2.041  12.170   3.371  1.00  0.28           N  
ATOM    784  CA  ALA A  47      -1.468  12.986   2.304  1.00  0.28           C  
ATOM    785  C   ALA A  47      -2.201  12.716   0.971  1.00  0.26           C  
ATOM    786  O   ALA A  47      -2.562  13.660   0.252  1.00  0.26           O  
ATOM    787  CB  ALA A  47       0.021  12.719   2.206  1.00  0.39           C  
ATOM    788  H   ALA A  47      -1.466  11.515   3.918  1.00  0.34           H  
ATOM    789  HA  ALA A  47      -1.618  14.031   2.541  1.00  0.34           H  
ATOM    790 1HB  ALA A  47       0.462  13.330   1.428  1.00  0.47           H  
ATOM    791 2HB  ALA A  47       0.500  12.939   3.146  1.00  0.47           H  
ATOM    792 3HB  ALA A  47       0.173  11.678   1.986  1.00  0.47           H  
ATOM    793  N   GLU A  48      -2.509  11.435   0.684  1.00  0.27           N  
ATOM    794  CA  GLU A  48      -3.240  11.100  -0.546  1.00  0.31           C  
ATOM    795  C   GLU A  48      -4.643  11.710  -0.538  1.00  0.32           C  
ATOM    796  O   GLU A  48      -5.099  12.262  -1.547  1.00  0.35           O  
ATOM    797  CB  GLU A  48      -3.385   9.582  -0.755  1.00  0.42           C  
ATOM    798  CG  GLU A  48      -4.040   9.201  -2.116  1.00  0.42           C  
ATOM    799  CD  GLU A  48      -4.231   7.709  -2.332  1.00  0.42           C  
ATOM    800  OE1 GLU A  48      -3.957   6.951  -1.441  1.00  0.42           O  
ATOM    801  OE2 GLU A  48      -4.680   7.328  -3.404  1.00  0.42           O  
ATOM    802  H   GLU A  48      -2.162  10.691   1.303  1.00  0.32           H  
ATOM    803  HA  GLU A  48      -2.696  11.514  -1.388  1.00  0.37           H  
ATOM    804 1HB  GLU A  48      -2.422   9.101  -0.698  1.00  0.50           H  
ATOM    805 2HB  GLU A  48      -4.000   9.165   0.042  1.00  0.50           H  
ATOM    806 1HG  GLU A  48      -5.019   9.678  -2.187  1.00  0.50           H  
ATOM    807 2HG  GLU A  48      -3.419   9.600  -2.918  1.00  0.50           H  
ATOM    808  N   ARG A  49      -5.344  11.571   0.595  1.00  0.33           N  
ATOM    809  CA  ARG A  49      -6.699  12.080   0.747  1.00  0.41           C  
ATOM    810  C   ARG A  49      -6.719  13.581   0.533  1.00  0.38           C  
ATOM    811  O   ARG A  49      -7.643  14.117  -0.091  1.00  0.41           O  
ATOM    812  CB  ARG A  49      -7.273  11.744   2.120  1.00  0.54           C  
ATOM    813  CG  ARG A  49      -8.745  12.145   2.308  1.00  0.54           C  
ATOM    814  CD  ARG A  49      -9.295  11.787   3.673  1.00  0.54           C  
ATOM    815  NE  ARG A  49      -8.665  12.538   4.769  1.00  0.54           N  
ATOM    816  CZ  ARG A  49      -8.949  13.832   5.089  1.00  0.54           C  
ATOM    817  NH1 ARG A  49      -9.832  14.531   4.393  1.00  0.54           N  
ATOM    818  NH2 ARG A  49      -8.333  14.397   6.111  1.00  0.54           N  
ATOM    819  H   ARG A  49      -4.915  11.071   1.374  1.00  0.40           H  
ATOM    820  HA  ARG A  49      -7.328  11.612  -0.011  1.00  0.49           H  
ATOM    821 1HB  ARG A  49      -7.182  10.674   2.301  1.00  0.65           H  
ATOM    822 2HB  ARG A  49      -6.686  12.252   2.888  1.00  0.65           H  
ATOM    823 1HG  ARG A  49      -8.842  13.220   2.166  1.00  0.65           H  
ATOM    824 2HG  ARG A  49      -9.349  11.636   1.557  1.00  0.65           H  
ATOM    825 1HD  ARG A  49     -10.367  11.971   3.698  1.00  0.65           H  
ATOM    826 2HD  ARG A  49      -9.114  10.726   3.853  1.00  0.65           H  
ATOM    827  HE  ARG A  49      -7.985  12.033   5.380  1.00  0.65           H  
ATOM    828 1HH1 ARG A  49     -10.315  14.123   3.603  1.00  0.65           H  
ATOM    829 2HH1 ARG A  49     -10.035  15.495   4.643  1.00  0.65           H  
ATOM    830 1HH2 ARG A  49      -7.627  13.859   6.646  1.00  0.65           H  
ATOM    831 2HH2 ARG A  49      -8.529  15.351   6.360  1.00  0.65           H  
ATOM    832  N   LEU A  50      -5.724  14.282   1.083  1.00  0.36           N  
ATOM    833  CA  LEU A  50      -5.699  15.709   0.909  1.00  0.38           C  
ATOM    834  C   LEU A  50      -5.582  16.030  -0.572  1.00  0.37           C  
ATOM    835  O   LEU A  50      -6.353  16.842  -1.077  1.00  0.47           O  
ATOM    836  CB  LEU A  50      -4.568  16.357   1.714  1.00  0.52           C  
ATOM    837  CG  LEU A  50      -4.475  17.903   1.612  1.00  0.52           C  
ATOM    838  CD1 LEU A  50      -5.757  18.541   2.099  1.00  0.52           C  
ATOM    839  CD2 LEU A  50      -3.353  18.404   2.452  1.00  0.52           C  
ATOM    840  H   LEU A  50      -5.016  13.816   1.660  1.00  0.43           H  
ATOM    841  HA  LEU A  50      -6.649  16.090   1.272  1.00  0.46           H  
ATOM    842 1HB  LEU A  50      -4.696  16.087   2.762  1.00  0.62           H  
ATOM    843 2HB  LEU A  50      -3.622  15.932   1.375  1.00  0.62           H  
ATOM    844  HG  LEU A  50      -4.306  18.188   0.582  1.00  0.62           H  
ATOM    845 1HD1 LEU A  50      -5.662  19.611   2.022  1.00  0.62           H  
ATOM    846 2HD1 LEU A  50      -6.606  18.233   1.502  1.00  0.62           H  
ATOM    847 3HD1 LEU A  50      -5.931  18.266   3.136  1.00  0.62           H  
ATOM    848 1HD2 LEU A  50      -3.328  19.473   2.342  1.00  0.62           H  
ATOM    849 2HD2 LEU A  50      -3.524  18.144   3.493  1.00  0.62           H  
ATOM    850 3HD2 LEU A  50      -2.420  17.981   2.129  1.00  0.62           H  
ATOM    851  N   LEU A  51      -4.732  15.320  -1.322  1.00  0.30           N  
ATOM    852  CA  LEU A  51      -4.617  15.630  -2.748  1.00  0.35           C  
ATOM    853  C   LEU A  51      -5.963  15.533  -3.435  1.00  0.35           C  
ATOM    854  O   LEU A  51      -6.317  16.383  -4.258  1.00  0.42           O  
ATOM    855  CB  LEU A  51      -3.713  14.637  -3.458  1.00  0.47           C  
ATOM    856  CG  LEU A  51      -2.273  14.669  -3.160  1.00  0.47           C  
ATOM    857  CD1 LEU A  51      -1.689  13.505  -3.789  1.00  0.47           C  
ATOM    858  CD2 LEU A  51      -1.665  15.901  -3.719  1.00  0.47           C  
ATOM    859  H   LEU A  51      -4.104  14.642  -0.873  1.00  0.36           H  
ATOM    860  HA  LEU A  51      -4.247  16.637  -2.863  1.00  0.42           H  
ATOM    861 1HB  LEU A  51      -4.067  13.640  -3.238  1.00  0.56           H  
ATOM    862 2HB  LEU A  51      -3.826  14.794  -4.533  1.00  0.56           H  
ATOM    863  HG  LEU A  51      -2.097  14.623  -2.084  1.00  0.56           H  
ATOM    864 1HD1 LEU A  51      -0.657  13.522  -3.608  1.00  0.56           H  
ATOM    865 2HD1 LEU A  51      -2.131  12.603  -3.385  1.00  0.56           H  
ATOM    866 3HD1 LEU A  51      -1.881  13.547  -4.838  1.00  0.56           H  
ATOM    867 1HD2 LEU A  51      -0.597  15.911  -3.532  1.00  0.56           H  
ATOM    868 2HD2 LEU A  51      -1.838  15.934  -4.748  1.00  0.56           H  
ATOM    869 3HD2 LEU A  51      -2.113  16.745  -3.272  1.00  0.56           H  
ATOM    870  N   GLU A  52      -6.767  14.543  -3.069  1.00  0.34           N  
ATOM    871  CA  GLU A  52      -8.083  14.453  -3.688  1.00  0.41           C  
ATOM    872  C   GLU A  52      -8.903  15.729  -3.397  1.00  0.43           C  
ATOM    873  O   GLU A  52      -9.690  16.168  -4.245  1.00  0.49           O  
ATOM    874  CB  GLU A  52      -8.821  13.189  -3.240  1.00  0.55           C  
ATOM    875  CG  GLU A  52      -8.205  11.901  -3.799  1.00  0.55           C  
ATOM    876  CD  GLU A  52      -8.923  10.649  -3.384  1.00  0.55           C  
ATOM    877  OE1 GLU A  52      -9.780  10.722  -2.537  1.00  0.55           O  
ATOM    878  OE2 GLU A  52      -8.607   9.614  -3.928  1.00  0.55           O  
ATOM    879  H   GLU A  52      -6.416  13.826  -2.419  1.00  0.41           H  
ATOM    880  HA  GLU A  52      -7.945  14.387  -4.766  1.00  0.49           H  
ATOM    881 1HB  GLU A  52      -8.815  13.127  -2.153  1.00  0.66           H  
ATOM    882 2HB  GLU A  52      -9.861  13.239  -3.561  1.00  0.66           H  
ATOM    883 1HG  GLU A  52      -8.197  11.960  -4.886  1.00  0.66           H  
ATOM    884 2HG  GLU A  52      -7.169  11.843  -3.459  1.00  0.66           H  
ATOM    885  N   GLU A  53      -8.717  16.324  -2.205  1.00  0.45           N  
ATOM    886  CA  GLU A  53      -9.415  17.558  -1.840  1.00  0.57           C  
ATOM    887  C   GLU A  53      -8.766  18.852  -2.389  1.00  0.58           C  
ATOM    888  O   GLU A  53      -9.474  19.843  -2.595  1.00  0.72           O  
ATOM    889  CB  GLU A  53      -9.549  17.711  -0.316  1.00  0.75           C  
ATOM    890  CG  GLU A  53     -10.441  16.682   0.371  1.00  0.75           C  
ATOM    891  CD  GLU A  53     -10.683  16.998   1.842  1.00  0.75           C  
ATOM    892  OE1 GLU A  53     -10.169  17.985   2.314  1.00  0.75           O  
ATOM    893  OE2 GLU A  53     -11.407  16.265   2.484  1.00  0.75           O  
ATOM    894  H   GLU A  53      -8.076  15.885  -1.528  1.00  0.54           H  
ATOM    895  HA  GLU A  53     -10.421  17.498  -2.250  1.00  0.68           H  
ATOM    896 1HB  GLU A  53      -8.561  17.641   0.134  1.00  0.90           H  
ATOM    897 2HB  GLU A  53      -9.939  18.702  -0.086  1.00  0.90           H  
ATOM    898 1HG  GLU A  53     -11.396  16.638  -0.149  1.00  0.90           H  
ATOM    899 2HG  GLU A  53      -9.964  15.703   0.286  1.00  0.90           H  
ATOM    900  N   VAL A  54      -7.439  18.865  -2.612  1.00  0.54           N  
ATOM    901  CA  VAL A  54      -6.781  20.114  -3.038  1.00  0.68           C  
ATOM    902  C   VAL A  54      -6.267  20.189  -4.487  1.00  0.68           C  
ATOM    903  O   VAL A  54      -5.925  21.277  -4.949  1.00  0.77           O  
ATOM    904  CB  VAL A  54      -5.607  20.490  -2.093  1.00  0.90           C  
ATOM    905  CG1 VAL A  54      -6.125  20.683  -0.705  1.00  0.90           C  
ATOM    906  CG2 VAL A  54      -4.480  19.427  -2.104  1.00  0.90           C  
ATOM    907  H   VAL A  54      -6.915  18.011  -2.409  1.00  0.65           H  
ATOM    908  HA  VAL A  54      -7.519  20.907  -2.933  1.00  0.82           H  
ATOM    909  HB  VAL A  54      -5.218  21.432  -2.416  1.00  1.08           H  
ATOM    910 1HG1 VAL A  54      -5.309  20.987  -0.050  1.00  1.08           H  
ATOM    911 2HG1 VAL A  54      -6.897  21.448  -0.712  1.00  1.08           H  
ATOM    912 3HG1 VAL A  54      -6.548  19.745  -0.359  1.00  1.08           H  
ATOM    913 1HG2 VAL A  54      -3.673  19.732  -1.437  1.00  1.08           H  
ATOM    914 2HG2 VAL A  54      -4.869  18.515  -1.771  1.00  1.08           H  
ATOM    915 3HG2 VAL A  54      -4.087  19.308  -3.113  1.00  1.08           H  
ATOM    916  N   GLU A  55      -6.215  19.083  -5.222  1.00  0.72           N  
ATOM    917  CA  GLU A  55      -5.788  19.175  -6.617  1.00  0.87           C  
ATOM    918  C   GLU A  55      -6.941  19.667  -7.475  1.00  0.94           C  
ATOM    919  O   GLU A  55      -7.983  19.009  -7.572  1.00  1.16           O  
ATOM    920  CB  GLU A  55      -5.315  17.825  -7.163  1.00  1.16           C  
ATOM    921  CG  GLU A  55      -4.789  17.899  -8.608  1.00  1.16           C  
ATOM    922  CD  GLU A  55      -4.429  16.569  -9.182  1.00  1.16           C  
ATOM    923  OE1 GLU A  55      -4.651  15.578  -8.533  1.00  1.16           O  
ATOM    924  OE2 GLU A  55      -3.930  16.540 -10.279  1.00  1.16           O  
ATOM    925  H   GLU A  55      -6.440  18.179  -4.810  1.00  0.86           H  
ATOM    926  HA  GLU A  55      -4.991  19.903  -6.702  1.00  1.04           H  
ATOM    927 1HB  GLU A  55      -4.520  17.429  -6.528  1.00  1.39           H  
ATOM    928 2HB  GLU A  55      -6.141  17.112  -7.133  1.00  1.39           H  
ATOM    929 1HG  GLU A  55      -5.546  18.351  -9.247  1.00  1.39           H  
ATOM    930 2HG  GLU A  55      -3.909  18.544  -8.624  1.00  1.39           H  
ATOM    931  N   ARG A  56      -6.754  20.817  -8.112  1.00  1.19           N  
ATOM    932  CA  ARG A  56      -7.809  21.408  -8.922  1.00  1.49           C  
ATOM    933  C   ARG A  56      -7.279  22.053 -10.204  1.00  1.84           C  
ATOM    934  O   ARG A  56      -7.748  21.723 -11.293  1.00  2.06           O  
ATOM    935  OXT ARG A  56      -6.400  22.916 -10.168  1.00  2.23           O  
ATOM    936  CB  ARG A  56      -8.585  22.444  -8.104  1.00  1.83           C  
ATOM    937  CG  ARG A  56      -9.397  21.900  -6.887  1.00  1.83           C  
ATOM    938  CD  ARG A  56     -10.583  21.094  -7.316  1.00  1.83           C  
ATOM    939  NE  ARG A  56     -11.412  20.651  -6.191  1.00  1.83           N  
ATOM    940  CZ  ARG A  56     -11.236  19.525  -5.438  1.00  1.83           C  
ATOM    941  NH1 ARG A  56     -10.235  18.679  -5.655  1.00  1.83           N  
ATOM    942  NH2 ARG A  56     -12.110  19.279  -4.469  1.00  1.83           N  
ATOM    943  H   ARG A  56      -5.878  21.305  -7.984  1.00  1.43           H  
ATOM    944  HA  ARG A  56      -8.491  20.615  -9.218  1.00  1.79           H  
ATOM    945 1HB  ARG A  56      -7.886  23.183  -7.715  1.00  2.20           H  
ATOM    946 2HB  ARG A  56      -9.282  22.968  -8.756  1.00  2.20           H  
ATOM    947 1HG  ARG A  56      -8.770  21.292  -6.244  1.00  2.20           H  
ATOM    948 2HG  ARG A  56      -9.767  22.744  -6.309  1.00  2.20           H  
ATOM    949 1HD  ARG A  56     -11.204  21.703  -7.972  1.00  2.20           H  
ATOM    950 2HD  ARG A  56     -10.262  20.213  -7.858  1.00  2.20           H  
ATOM    951  HE  ARG A  56     -12.201  21.235  -5.955  1.00  2.20           H  
ATOM    952 1HH1 ARG A  56      -9.533  18.850  -6.396  1.00  2.20           H  
ATOM    953 2HH1 ARG A  56     -10.132  17.823  -5.078  1.00  2.20           H  
ATOM    954 1HH2 ARG A  56     -12.871  19.920  -4.304  1.00  2.20           H  
ATOM    955 2HH2 ARG A  56     -12.014  18.459  -3.889  1.00  2.20           H  
TER     956
ENDMDL

