REMARK ID 654129 MODEL 1 1ahq-19kv3
PFRMAT TS
TARGET 1ahq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.358  -0.238   0.123  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.520  -0.066  -0.739  1.00  1.18           C  
ATOM      3  C   MET A   1       1.893   1.399  -0.870  1.00  1.18           C  
ATOM      4  O   MET A   1       1.074   2.281  -0.611  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.256  -0.659  -2.119  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.063  -2.168  -2.137  1.00  1.18           C  
ATOM      7  SD  MET A   1       0.726  -2.799  -3.792  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.334  -2.598  -4.559  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.226  -1.219   0.322  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.507   0.265   0.987  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.461   0.126  -0.341  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.367  -0.583  -0.288  1.00  1.18           H  
ATOM     13 1HB  MET A   1       0.361  -0.205  -2.540  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.086  -0.416  -2.785  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.960  -2.655  -1.757  1.00  1.18           H  
ATOM     16 2HG  MET A   1       0.229  -2.436  -1.489  1.00  1.18           H  
ATOM     17 1HE  MET A   1       2.290  -2.944  -5.592  1.00  1.18           H  
ATOM     18 2HE  MET A   1       2.618  -1.544  -4.539  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.073  -3.184  -4.011  1.00  1.18           H  
ATOM     20  N   ILE A   2       3.133   1.648  -1.277  1.00  1.04           N  
ATOM     21  CA  ILE A   2       3.644   3.006  -1.457  1.00  1.04           C  
ATOM     22  C   ILE A   2       3.952   3.267  -2.927  1.00  1.04           C  
ATOM     23  O   ILE A   2       4.550   2.433  -3.607  1.00  1.04           O  
ATOM     24  CB  ILE A   2       4.896   3.253  -0.588  1.00  1.04           C  
ATOM     25  CG1 ILE A   2       4.546   3.087   0.867  1.00  1.04           C  
ATOM     26  CG2 ILE A   2       5.441   4.645  -0.803  1.00  1.04           C  
ATOM     27  CD1 ILE A   2       5.732   3.113   1.753  1.00  1.04           C  
ATOM     28  H   ILE A   2       3.755   0.877  -1.472  1.00  1.04           H  
ATOM     29  HA  ILE A   2       2.878   3.715  -1.145  1.00  1.04           H  
ATOM     30  HB  ILE A   2       5.659   2.525  -0.837  1.00  1.04           H  
ATOM     31 1HG1 ILE A   2       3.870   3.889   1.161  1.00  1.04           H  
ATOM     32 2HG1 ILE A   2       4.040   2.140   1.010  1.00  1.04           H  
ATOM     33 1HG2 ILE A   2       6.319   4.789  -0.177  1.00  1.04           H  
ATOM     34 2HG2 ILE A   2       5.714   4.779  -1.844  1.00  1.04           H  
ATOM     35 3HG2 ILE A   2       4.682   5.362  -0.526  1.00  1.04           H  
ATOM     36 1HD1 ILE A   2       5.407   2.991   2.785  1.00  1.04           H  
ATOM     37 2HD1 ILE A   2       6.413   2.305   1.485  1.00  1.04           H  
ATOM     38 3HD1 ILE A   2       6.244   4.069   1.640  1.00  1.04           H  
ATOM     39  N   LYS A   3       3.482   4.397  -3.431  1.00  0.92           N  
ATOM     40  CA  LYS A   3       3.695   4.799  -4.817  1.00  0.92           C  
ATOM     41  C   LYS A   3       4.825   5.819  -4.945  1.00  0.92           C  
ATOM     42  O   LYS A   3       5.356   6.294  -3.942  1.00  0.92           O  
ATOM     43  CB  LYS A   3       2.403   5.357  -5.408  1.00  0.92           C  
ATOM     44  CG  LYS A   3       1.272   4.341  -5.501  1.00  0.92           C  
ATOM     45  CD  LYS A   3       0.026   4.948  -6.132  1.00  0.92           C  
ATOM     46  CE  LYS A   3      -1.101   3.926  -6.232  1.00  0.92           C  
ATOM     47  NZ  LYS A   3      -2.327   4.510  -6.844  1.00  0.92           N  
ATOM     48  H   LYS A   3       2.957   5.020  -2.814  1.00  0.92           H  
ATOM     49  HA  LYS A   3       3.981   3.917  -5.391  1.00  0.92           H  
ATOM     50 1HB  LYS A   3       2.054   6.185  -4.788  1.00  0.92           H  
ATOM     51 2HB  LYS A   3       2.592   5.752  -6.405  1.00  0.92           H  
ATOM     52 1HG  LYS A   3       1.599   3.488  -6.096  1.00  0.92           H  
ATOM     53 2HG  LYS A   3       1.025   3.988  -4.497  1.00  0.92           H  
ATOM     54 1HD  LYS A   3      -0.311   5.791  -5.526  1.00  0.92           H  
ATOM     55 2HD  LYS A   3       0.265   5.314  -7.131  1.00  0.92           H  
ATOM     56 1HE  LYS A   3      -0.767   3.088  -6.841  1.00  0.92           H  
ATOM     57 2HE  LYS A   3      -1.343   3.564  -5.233  1.00  0.92           H  
ATOM     58 1HZ  LYS A   3      -3.048   3.805  -6.893  1.00  0.92           H  
ATOM     59 2HZ  LYS A   3      -2.650   5.283  -6.280  1.00  0.92           H  
ATOM     60 3HZ  LYS A   3      -2.115   4.839  -7.775  1.00  0.92           H  
ATOM     61  N   THR A   4       5.232   6.104  -6.173  1.00  0.82           N  
ATOM     62  CA  THR A   4       6.268   7.102  -6.416  1.00  0.82           C  
ATOM     63  C   THR A   4       5.671   8.297  -7.150  1.00  0.82           C  
ATOM     64  O   THR A   4       4.991   8.120  -8.161  1.00  0.82           O  
ATOM     65  CB  THR A   4       7.407   6.492  -7.249  1.00  0.82           C  
ATOM     66  OG1 THR A   4       7.975   5.402  -6.542  1.00  0.82           O  
ATOM     67  CG2 THR A   4       8.449   7.484  -7.494  1.00  0.82           C  
ATOM     68  H   THR A   4       4.791   5.652  -6.962  1.00  0.82           H  
ATOM     69  HA  THR A   4       6.670   7.454  -5.465  1.00  0.82           H  
ATOM     70  HB  THR A   4       7.018   6.136  -8.202  1.00  0.82           H  
ATOM     71  HG1 THR A   4       8.751   5.087  -7.021  1.00  0.82           H  
ATOM     72 1HG2 THR A   4       9.259   7.043  -8.074  1.00  0.82           H  
ATOM     73 2HG2 THR A   4       8.022   8.314  -8.042  1.00  0.82           H  
ATOM     74 3HG2 THR A   4       8.819   7.821  -6.535  1.00  0.82           H  
ATOM     75  N   SER A   5       5.902   9.509  -6.646  1.00  0.76           N  
ATOM     76  CA  SER A   5       5.361  10.694  -7.304  1.00  0.76           C  
ATOM     77  C   SER A   5       6.055  11.022  -8.620  1.00  0.76           C  
ATOM     78  O   SER A   5       7.216  10.661  -8.836  1.00  0.76           O  
ATOM     79  CB  SER A   5       5.480  11.885  -6.381  1.00  0.76           C  
ATOM     80  OG  SER A   5       6.833  12.189  -6.153  1.00  0.76           O  
ATOM     81  H   SER A   5       6.446   9.626  -5.787  1.00  0.76           H  
ATOM     82  HA  SER A   5       4.305  10.513  -7.510  1.00  0.76           H  
ATOM     83 1HB  SER A   5       4.982  12.743  -6.825  1.00  0.76           H  
ATOM     84 2HB  SER A   5       4.989  11.669  -5.432  1.00  0.76           H  
ATOM     85  HG  SER A   5       7.136  11.493  -5.511  1.00  0.76           H  
ATOM     86  N   GLY A   6       5.371  11.797  -9.467  1.00  0.73           N  
ATOM     87  CA  GLY A   6       5.962  12.251 -10.721  1.00  0.73           C  
ATOM     88  C   GLY A   6       7.220  13.073 -10.480  1.00  0.73           C  
ATOM     89  O   GLY A   6       8.183  12.974 -11.237  1.00  0.73           O  
ATOM     90  H   GLY A   6       4.421  12.058  -9.242  1.00  0.73           H  
ATOM     91 1HA  GLY A   6       6.202  11.385 -11.340  1.00  0.73           H  
ATOM     92 2HA  GLY A   6       5.234  12.846 -11.271  1.00  0.73           H  
ATOM     93  N   GLU A   7       7.231  13.864  -9.401  1.00  0.71           N  
ATOM     94  CA  GLU A   7       8.395  14.687  -9.102  1.00  0.71           C  
ATOM     95  C   GLU A   7       9.606  13.815  -8.836  1.00  0.71           C  
ATOM     96  O   GLU A   7      10.710  14.140  -9.280  1.00  0.71           O  
ATOM     97  CB  GLU A   7       8.122  15.610  -7.921  1.00  0.71           C  
ATOM     98  CG  GLU A   7       7.125  16.736  -8.235  1.00  0.71           C  
ATOM     99  CD  GLU A   7       6.806  17.630  -7.051  1.00  0.71           C  
ATOM    100  OE1 GLU A   7       7.210  17.311  -5.959  1.00  0.71           O  
ATOM    101  OE2 GLU A   7       6.158  18.632  -7.249  1.00  0.71           O  
ATOM    102  H   GLU A   7       6.423  13.895  -8.800  1.00  0.71           H  
ATOM    103  HA  GLU A   7       8.611  15.307  -9.971  1.00  0.71           H  
ATOM    104 1HB  GLU A   7       7.723  15.024  -7.090  1.00  0.71           H  
ATOM    105 2HB  GLU A   7       9.057  16.061  -7.584  1.00  0.71           H  
ATOM    106 1HG  GLU A   7       7.536  17.351  -9.036  1.00  0.71           H  
ATOM    107 2HG  GLU A   7       6.203  16.287  -8.600  1.00  0.71           H  
ATOM    108  N   VAL A   8       9.407  12.679  -8.158  1.00  0.71           N  
ATOM    109  CA  VAL A   8      10.519  11.755  -7.956  1.00  0.71           C  
ATOM    110  C   VAL A   8      11.057  11.197  -9.241  1.00  0.71           C  
ATOM    111  O   VAL A   8      12.273  11.133  -9.438  1.00  0.71           O  
ATOM    112  CB  VAL A   8      10.109  10.568  -7.114  1.00  0.71           C  
ATOM    113  CG1 VAL A   8      11.181   9.525  -7.162  1.00  0.71           C  
ATOM    114  CG2 VAL A   8       9.884  11.000  -5.723  1.00  0.71           C  
ATOM    115  H   VAL A   8       8.482  12.459  -7.761  1.00  0.71           H  
ATOM    116  HA  VAL A   8      11.318  12.289  -7.451  1.00  0.71           H  
ATOM    117  HB  VAL A   8       9.210  10.155  -7.507  1.00  0.71           H  
ATOM    118 1HG1 VAL A   8      10.865   8.709  -6.573  1.00  0.71           H  
ATOM    119 2HG1 VAL A   8      11.332   9.195  -8.188  1.00  0.71           H  
ATOM    120 3HG1 VAL A   8      12.083   9.893  -6.792  1.00  0.71           H  
ATOM    121 1HG2 VAL A   8       9.588  10.149  -5.123  1.00  0.71           H  
ATOM    122 2HG2 VAL A   8      10.769  11.416  -5.348  1.00  0.71           H  
ATOM    123 3HG2 VAL A   8       9.123  11.743  -5.703  1.00  0.71           H  
ATOM    124  N   VAL A   9      10.158  10.790 -10.125  1.00  0.71           N  
ATOM    125  CA  VAL A   9      10.596  10.211 -11.378  1.00  0.71           C  
ATOM    126  C   VAL A   9      11.347  11.241 -12.206  1.00  0.71           C  
ATOM    127  O   VAL A   9      12.433  10.966 -12.716  1.00  0.71           O  
ATOM    128  CB  VAL A   9       9.396   9.675 -12.157  1.00  0.71           C  
ATOM    129  CG1 VAL A   9       9.837   9.231 -13.540  1.00  0.71           C  
ATOM    130  CG2 VAL A   9       8.775   8.534 -11.361  1.00  0.71           C  
ATOM    131  H   VAL A   9       9.162  10.869  -9.897  1.00  0.71           H  
ATOM    132  HA  VAL A   9      11.266   9.382 -11.160  1.00  0.71           H  
ATOM    133  HB  VAL A   9       8.662  10.474 -12.284  1.00  0.71           H  
ATOM    134 1HG1 VAL A   9       8.977   8.860 -14.094  1.00  0.71           H  
ATOM    135 2HG1 VAL A   9      10.276  10.079 -14.074  1.00  0.71           H  
ATOM    136 3HG1 VAL A   9      10.581   8.439 -13.449  1.00  0.71           H  
ATOM    137 1HG2 VAL A   9       7.907   8.147 -11.892  1.00  0.71           H  
ATOM    138 2HG2 VAL A   9       9.507   7.739 -11.229  1.00  0.71           H  
ATOM    139 3HG2 VAL A   9       8.464   8.911 -10.385  1.00  0.71           H  
ATOM    140  N   ILE A  10      10.808  12.452 -12.287  1.00  0.73           N  
ATOM    141  CA  ILE A  10      11.465  13.498 -13.047  1.00  0.73           C  
ATOM    142  C   ILE A  10      12.816  13.825 -12.436  1.00  0.73           C  
ATOM    143  O   ILE A  10      13.816  13.924 -13.151  1.00  0.73           O  
ATOM    144  CB  ILE A  10      10.610  14.769 -13.082  1.00  0.73           C  
ATOM    145  CG1 ILE A  10       9.345  14.522 -13.905  1.00  0.73           C  
ATOM    146  CG2 ILE A  10      11.436  15.922 -13.663  1.00  0.73           C  
ATOM    147  CD1 ILE A  10       8.309  15.602 -13.738  1.00  0.73           C  
ATOM    148  H   ILE A  10       9.913  12.640 -11.835  1.00  0.73           H  
ATOM    149  HA  ILE A  10      11.618  13.147 -14.064  1.00  0.73           H  
ATOM    150  HB  ILE A  10      10.293  15.019 -12.067  1.00  0.73           H  
ATOM    151 1HG1 ILE A  10       9.614  14.457 -14.957  1.00  0.73           H  
ATOM    152 2HG1 ILE A  10       8.907  13.571 -13.601  1.00  0.73           H  
ATOM    153 1HG2 ILE A  10      10.834  16.828 -13.679  1.00  0.73           H  
ATOM    154 2HG2 ILE A  10      12.318  16.085 -13.044  1.00  0.73           H  
ATOM    155 3HG2 ILE A  10      11.748  15.675 -14.678  1.00  0.73           H  
ATOM    156 1HD1 ILE A  10       7.436  15.365 -14.345  1.00  0.73           H  
ATOM    157 2HD1 ILE A  10       8.017  15.659 -12.687  1.00  0.73           H  
ATOM    158 3HD1 ILE A  10       8.723  16.557 -14.054  1.00  0.73           H  
ATOM    159  N   SER A  11      12.856  13.971 -11.117  1.00  0.75           N  
ATOM    160  CA  SER A  11      14.086  14.303 -10.439  1.00  0.75           C  
ATOM    161  C   SER A  11      15.133  13.219 -10.669  1.00  0.75           C  
ATOM    162  O   SER A  11      16.299  13.527 -10.908  1.00  0.75           O  
ATOM    163  CB  SER A  11      13.799  14.476  -8.976  1.00  0.75           C  
ATOM    164  OG  SER A  11      12.932  15.556  -8.778  1.00  0.75           O  
ATOM    165  H   SER A  11      12.008  13.876 -10.562  1.00  0.75           H  
ATOM    166  HA  SER A  11      14.461  15.242 -10.841  1.00  0.75           H  
ATOM    167 1HB  SER A  11      13.353  13.564  -8.575  1.00  0.75           H  
ATOM    168 2HB  SER A  11      14.716  14.651  -8.446  1.00  0.75           H  
ATOM    169  HG  SER A  11      12.072  15.269  -9.165  1.00  0.75           H  
ATOM    170  N   ALA A  12      14.729  11.942 -10.621  1.00  0.78           N  
ATOM    171  CA  ALA A  12      15.670  10.866 -10.901  1.00  0.78           C  
ATOM    172  C   ALA A  12      16.167  10.966 -12.349  1.00  0.78           C  
ATOM    173  O   ALA A  12      17.362  10.845 -12.609  1.00  0.78           O  
ATOM    174  CB  ALA A  12      15.029   9.517 -10.644  1.00  0.78           C  
ATOM    175  H   ALA A  12      13.763  11.713 -10.389  1.00  0.78           H  
ATOM    176  HA  ALA A  12      16.527  10.983 -10.239  1.00  0.78           H  
ATOM    177 1HB  ALA A  12      15.748   8.728 -10.839  1.00  0.78           H  
ATOM    178 2HB  ALA A  12      14.697   9.462  -9.607  1.00  0.78           H  
ATOM    179 3HB  ALA A  12      14.168   9.395 -11.306  1.00  0.78           H  
ATOM    180  N   ASP A  13      15.277  11.277 -13.298  1.00  0.83           N  
ATOM    181  CA  ASP A  13      15.697  11.428 -14.694  1.00  0.83           C  
ATOM    182  C   ASP A  13      16.686  12.575 -14.886  1.00  0.83           C  
ATOM    183  O   ASP A  13      17.566  12.500 -15.744  1.00  0.83           O  
ATOM    184  CB  ASP A  13      14.499  11.556 -15.638  1.00  0.83           C  
ATOM    185  CG  ASP A  13      13.807  10.187 -15.909  1.00  0.83           C  
ATOM    186  OD1 ASP A  13      14.396   9.169 -15.576  1.00  0.83           O  
ATOM    187  OD2 ASP A  13      12.735  10.156 -16.480  1.00  0.83           O  
ATOM    188  H   ASP A  13      14.289  11.374 -13.058  1.00  0.83           H  
ATOM    189  HA  ASP A  13      16.207  10.511 -14.979  1.00  0.83           H  
ATOM    190 1HB  ASP A  13      13.767  12.235 -15.197  1.00  0.83           H  
ATOM    191 2HB  ASP A  13      14.822  11.989 -16.584  1.00  0.83           H  
ATOM    192  N   LEU A  14      16.617  13.595 -14.026  1.00  0.89           N  
ATOM    193  CA  LEU A  14      17.534  14.732 -14.093  1.00  0.89           C  
ATOM    194  C   LEU A  14      18.913  14.400 -13.492  1.00  0.89           C  
ATOM    195  O   LEU A  14      19.831  15.242 -13.507  1.00  0.89           O  
ATOM    196  CB  LEU A  14      16.915  15.946 -13.407  1.00  0.89           C  
ATOM    197  CG  LEU A  14      15.681  16.518 -14.102  1.00  0.89           C  
ATOM    198  CD1 LEU A  14      15.079  17.608 -13.257  1.00  0.89           C  
ATOM    199  CD2 LEU A  14      16.086  17.052 -15.454  1.00  0.89           C  
ATOM    200  H   LEU A  14      15.853  13.609 -13.347  1.00  0.89           H  
ATOM    201  HA  LEU A  14      17.680  14.980 -15.143  1.00  0.89           H  
ATOM    202 1HB  LEU A  14      16.632  15.665 -12.393  1.00  0.89           H  
ATOM    203 2HB  LEU A  14      17.657  16.729 -13.359  1.00  0.89           H  
ATOM    204  HG  LEU A  14      14.944  15.741 -14.231  1.00  0.89           H  
ATOM    205 1HD1 LEU A  14      14.196  18.007 -13.755  1.00  0.89           H  
ATOM    206 2HD1 LEU A  14      14.796  17.204 -12.287  1.00  0.89           H  
ATOM    207 3HD1 LEU A  14      15.807  18.393 -13.130  1.00  0.89           H  
ATOM    208 1HD2 LEU A  14      15.208  17.456 -15.961  1.00  0.89           H  
ATOM    209 2HD2 LEU A  14      16.829  17.840 -15.327  1.00  0.89           H  
ATOM    210 3HD2 LEU A  14      16.511  16.243 -16.051  1.00  0.89           H  
ATOM    211  N   LEU A  15      19.042  13.164 -12.975  1.00  0.95           N  
ATOM    212  CA  LEU A  15      20.295  12.604 -12.493  1.00  0.95           C  
ATOM    213  C   LEU A  15      20.828  11.625 -13.533  1.00  0.95           C  
ATOM    214  O   LEU A  15      22.014  11.627 -13.853  1.00  0.95           O  
ATOM    215  CB  LEU A  15      20.114  11.800 -11.194  1.00  0.95           C  
ATOM    216  CG  LEU A  15      19.652  12.508  -9.998  1.00  0.95           C  
ATOM    217  CD1 LEU A  15      19.481  11.497  -8.890  1.00  0.95           C  
ATOM    218  CD2 LEU A  15      20.674  13.520  -9.665  1.00  0.95           C  
ATOM    219  H   LEU A  15      18.233  12.551 -12.945  1.00  0.95           H  
ATOM    220  HA  LEU A  15      21.019  13.405 -12.343  1.00  0.95           H  
ATOM    221 1HB  LEU A  15      19.431  10.985 -11.377  1.00  0.95           H  
ATOM    222 2HB  LEU A  15      21.071  11.367 -10.937  1.00  0.95           H  
ATOM    223  HG  LEU A  15      18.692  12.990 -10.182  1.00  0.95           H  
ATOM    224 1HD1 LEU A  15      19.160  11.965  -7.981  1.00  0.95           H  
ATOM    225 2HD1 LEU A  15      18.743  10.757  -9.191  1.00  0.95           H  
ATOM    226 3HD1 LEU A  15      20.436  11.013  -8.714  1.00  0.95           H  
ATOM    227 1HD2 LEU A  15      20.410  14.079  -8.789  1.00  0.95           H  
ATOM    228 2HD2 LEU A  15      21.629  13.026  -9.499  1.00  0.95           H  
ATOM    229 3HD2 LEU A  15      20.753  14.188 -10.509  1.00  0.95           H  
ATOM    230  N   ILE A  16      19.925  10.796 -14.074  1.00  1.01           N  
ATOM    231  CA  ILE A  16      20.308   9.730 -15.001  1.00  1.01           C  
ATOM    232  C   ILE A  16      20.655  10.263 -16.390  1.00  1.01           C  
ATOM    233  O   ILE A  16      21.642   9.844 -17.000  1.00  1.01           O  
ATOM    234  CB  ILE A  16      19.181   8.684 -15.131  1.00  1.01           C  
ATOM    235  CG1 ILE A  16      18.869   8.045 -13.753  1.00  1.01           C  
ATOM    236  CG2 ILE A  16      19.580   7.604 -16.118  1.00  1.01           C  
ATOM    237  CD1 ILE A  16      20.023   7.344 -13.108  1.00  1.01           C  
ATOM    238  H   ILE A  16      18.954  10.869 -13.771  1.00  1.01           H  
ATOM    239  HA  ILE A  16      21.182   9.230 -14.604  1.00  1.01           H  
ATOM    240  HB  ILE A  16      18.273   9.178 -15.478  1.00  1.01           H  
ATOM    241 1HG1 ILE A  16      18.540   8.816 -13.081  1.00  1.01           H  
ATOM    242 2HG1 ILE A  16      18.056   7.327 -13.880  1.00  1.01           H  
ATOM    243 1HG2 ILE A  16      18.772   6.878 -16.207  1.00  1.01           H  
ATOM    244 2HG2 ILE A  16      19.774   8.056 -17.090  1.00  1.01           H  
ATOM    245 3HG2 ILE A  16      20.482   7.103 -15.761  1.00  1.01           H  
ATOM    246 1HD1 ILE A  16      19.711   6.931 -12.148  1.00  1.01           H  
ATOM    247 2HD1 ILE A  16      20.371   6.533 -13.750  1.00  1.01           H  
ATOM    248 3HD1 ILE A  16      20.814   8.050 -12.956  1.00  1.01           H  
ATOM    249  N   ASP A  17      19.837  11.175 -16.910  1.00  1.02           N  
ATOM    250  CA  ASP A  17      20.098  11.757 -18.216  1.00  1.02           C  
ATOM    251  C   ASP A  17      21.023  12.957 -18.023  1.00  1.02           C  
ATOM    252  O   ASP A  17      20.559  14.074 -17.788  1.00  1.02           O  
ATOM    253  CB  ASP A  17      18.774  12.178 -18.882  1.00  1.02           C  
ATOM    254  CG  ASP A  17      18.899  12.700 -20.337  1.00  1.02           C  
ATOM    255  OD1 ASP A  17      19.983  13.012 -20.765  1.00  1.02           O  
ATOM    256  OD2 ASP A  17      17.884  12.768 -21.003  1.00  1.02           O  
ATOM    257  H   ASP A  17      19.025  11.502 -16.388  1.00  1.02           H  
ATOM    258  HA  ASP A  17      20.598  11.022 -18.845  1.00  1.02           H  
ATOM    259 1HB  ASP A  17      18.091  11.330 -18.877  1.00  1.02           H  
ATOM    260 2HB  ASP A  17      18.310  12.959 -18.275  1.00  1.02           H  
ATOM    261  N   GLY A  18      22.335  12.730 -18.141  1.00  0.98           N  
ATOM    262  CA  GLY A  18      23.320  13.766 -17.840  1.00  0.98           C  
ATOM    263  C   GLY A  18      23.717  13.802 -16.340  1.00  0.98           C  
ATOM    264  O   GLY A  18      24.552  12.991 -15.937  1.00  0.98           O  
ATOM    265  H   GLY A  18      22.642  11.793 -18.371  1.00  0.98           H  
ATOM    266 1HA  GLY A  18      24.216  13.546 -18.420  1.00  0.98           H  
ATOM    267 2HA  GLY A  18      22.979  14.722 -18.209  1.00  0.98           H  
ATOM    268  N   GLY A  19      23.200  14.730 -15.508  1.00  0.91           N  
ATOM    269  CA  GLY A  19      22.150  15.714 -15.797  1.00  0.91           C  
ATOM    270  C   GLY A  19      22.332  17.028 -15.046  1.00  0.91           C  
ATOM    271  O   GLY A  19      23.421  17.605 -15.021  1.00  0.91           O  
ATOM    272  H   GLY A  19      23.551  14.724 -14.561  1.00  0.91           H  
ATOM    273 1HA  GLY A  19      22.091  15.945 -16.849  1.00  0.91           H  
ATOM    274 2HA  GLY A  19      21.187  15.280 -15.537  1.00  0.91           H  
ATOM    275  N   ALA A  20      21.221  17.543 -14.515  1.00  0.83           N  
ATOM    276  CA  ALA A  20      21.189  18.846 -13.846  1.00  0.83           C  
ATOM    277  C   ALA A  20      21.632  18.758 -12.395  1.00  0.83           C  
ATOM    278  O   ALA A  20      22.192  19.719 -11.841  1.00  0.83           O  
ATOM    279  CB  ALA A  20      19.784  19.424 -13.909  1.00  0.83           C  
ATOM    280  H   ALA A  20      20.380  16.968 -14.531  1.00  0.83           H  
ATOM    281  HA  ALA A  20      21.876  19.511 -14.368  1.00  0.83           H  
ATOM    282 1HB  ALA A  20      19.772  20.403 -13.432  1.00  0.83           H  
ATOM    283 2HB  ALA A  20      19.473  19.519 -14.947  1.00  0.83           H  
ATOM    284 3HB  ALA A  20      19.101  18.762 -13.389  1.00  0.83           H  
ATOM    285  N   TYR A  21      21.372  17.605 -11.786  1.00  0.74           N  
ATOM    286  CA  TYR A  21      21.636  17.413 -10.370  1.00  0.74           C  
ATOM    287  C   TYR A  21      22.652  16.305 -10.123  1.00  0.74           C  
ATOM    288  O   TYR A  21      22.838  15.426 -10.962  1.00  0.74           O  
ATOM    289  CB  TYR A  21      20.319  17.143  -9.624  1.00  0.74           C  
ATOM    290  CG  TYR A  21      19.365  18.306  -9.704  1.00  0.74           C  
ATOM    291  CD1 TYR A  21      18.319  18.288 -10.596  1.00  0.74           C  
ATOM    292  CD2 TYR A  21      19.579  19.419  -8.929  1.00  0.74           C  
ATOM    293  CE1 TYR A  21      17.480  19.381 -10.684  1.00  0.74           C  
ATOM    294  CE2 TYR A  21      18.759  20.504  -9.015  1.00  0.74           C  
ATOM    295  CZ  TYR A  21      17.708  20.490  -9.888  1.00  0.74           C  
ATOM    296  OH  TYR A  21      16.876  21.579  -9.976  1.00  0.74           O  
ATOM    297  H   TYR A  21      20.943  16.848 -12.322  1.00  0.74           H  
ATOM    298  HA  TYR A  21      22.048  18.329  -9.966  1.00  0.74           H  
ATOM    299 1HB  TYR A  21      19.821  16.285 -10.067  1.00  0.74           H  
ATOM    300 2HB  TYR A  21      20.508  16.911  -8.576  1.00  0.74           H  
ATOM    301  HD1 TYR A  21      18.157  17.415 -11.218  1.00  0.74           H  
ATOM    302  HD2 TYR A  21      20.392  19.442  -8.255  1.00  0.74           H  
ATOM    303  HE1 TYR A  21      16.650  19.380 -11.371  1.00  0.74           H  
ATOM    304  HE2 TYR A  21      18.946  21.376  -8.388  1.00  0.74           H  
ATOM    305  HH  TYR A  21      17.154  22.243  -9.338  1.00  0.74           H  
ATOM    306  N   ARG A  22      23.344  16.374  -8.991  1.00  0.68           N  
ATOM    307  CA  ARG A  22      24.247  15.301  -8.580  1.00  0.68           C  
ATOM    308  C   ARG A  22      23.493  14.335  -7.708  1.00  0.68           C  
ATOM    309  O   ARG A  22      23.707  13.123  -7.758  1.00  0.68           O  
ATOM    310  CB  ARG A  22      25.482  15.765  -7.830  1.00  0.68           C  
ATOM    311  CG  ARG A  22      26.388  14.567  -7.467  1.00  0.68           C  
ATOM    312  CD  ARG A  22      27.670  14.906  -6.806  1.00  0.68           C  
ATOM    313  NE  ARG A  22      28.556  15.616  -7.696  1.00  0.68           N  
ATOM    314  CZ  ARG A  22      29.275  15.051  -8.688  1.00  0.68           C  
ATOM    315  NH1 ARG A  22      29.179  13.755  -8.934  1.00  0.68           N  
ATOM    316  NH2 ARG A  22      30.082  15.798  -9.425  1.00  0.68           N  
ATOM    317  H   ARG A  22      23.163  17.150  -8.365  1.00  0.68           H  
ATOM    318  HA  ARG A  22      24.584  14.769  -9.469  1.00  0.68           H  
ATOM    319 1HB  ARG A  22      26.064  16.454  -8.433  1.00  0.68           H  
ATOM    320 2HB  ARG A  22      25.193  16.287  -6.918  1.00  0.68           H  
ATOM    321 1HG  ARG A  22      25.841  13.886  -6.814  1.00  0.68           H  
ATOM    322 2HG  ARG A  22      26.651  14.048  -8.378  1.00  0.68           H  
ATOM    323 1HD  ARG A  22      27.477  15.547  -5.941  1.00  0.68           H  
ATOM    324 2HD  ARG A  22      28.167  13.990  -6.481  1.00  0.68           H  
ATOM    325  HE  ARG A  22      28.690  16.615  -7.518  1.00  0.68           H  
ATOM    326 1HH1 ARG A  22      28.569  13.155  -8.361  1.00  0.68           H  
ATOM    327 2HH1 ARG A  22      29.711  13.349  -9.682  1.00  0.68           H  
ATOM    328 1HH2 ARG A  22      30.171  16.796  -9.243  1.00  0.68           H  
ATOM    329 2HH2 ARG A  22      30.614  15.381 -10.167  1.00  0.68           H  
ATOM    330  N   TYR A  23      22.609  14.856  -6.874  1.00  0.64           N  
ATOM    331  CA  TYR A  23      21.892  13.934  -6.017  1.00  0.64           C  
ATOM    332  C   TYR A  23      20.513  14.374  -5.659  1.00  0.64           C  
ATOM    333  O   TYR A  23      20.223  15.568  -5.557  1.00  0.64           O  
ATOM    334  CB  TYR A  23      22.644  13.700  -4.710  1.00  0.64           C  
ATOM    335  CG  TYR A  23      22.851  14.921  -3.856  1.00  0.64           C  
ATOM    336  CD1 TYR A  23      21.895  15.277  -2.915  1.00  0.64           C  
ATOM    337  CD2 TYR A  23      24.016  15.666  -3.979  1.00  0.64           C  
ATOM    338  CE1 TYR A  23      22.102  16.377  -2.101  1.00  0.64           C  
ATOM    339  CE2 TYR A  23      24.223  16.765  -3.165  1.00  0.64           C  
ATOM    340  CZ  TYR A  23      23.269  17.120  -2.228  1.00  0.64           C  
ATOM    341  OH  TYR A  23      23.469  18.210  -1.425  1.00  0.64           O  
ATOM    342  H   TYR A  23      22.436  15.863  -6.857  1.00  0.64           H  
ATOM    343  HA  TYR A  23      21.794  12.991  -6.548  1.00  0.64           H  
ATOM    344 1HB  TYR A  23      22.099  12.969  -4.117  1.00  0.64           H  
ATOM    345 2HB  TYR A  23      23.599  13.292  -4.929  1.00  0.64           H  
ATOM    346  HD1 TYR A  23      20.983  14.683  -2.815  1.00  0.64           H  
ATOM    347  HD2 TYR A  23      24.773  15.384  -4.709  1.00  0.64           H  
ATOM    348  HE1 TYR A  23      21.354  16.654  -1.360  1.00  0.64           H  
ATOM    349  HE2 TYR A  23      25.140  17.350  -3.260  1.00  0.64           H  
ATOM    350  HH  TYR A  23      22.683  18.359  -0.894  1.00  0.64           H  
ATOM    351  N   VAL A  24      19.670  13.390  -5.397  1.00  0.63           N  
ATOM    352  CA  VAL A  24      18.340  13.690  -4.927  1.00  0.63           C  
ATOM    353  C   VAL A  24      17.987  12.872  -3.689  1.00  0.63           C  
ATOM    354  O   VAL A  24      18.174  11.650  -3.666  1.00  0.63           O  
ATOM    355  CB  VAL A  24      17.301  13.469  -6.037  1.00  0.63           C  
ATOM    356  CG1 VAL A  24      15.928  13.791  -5.489  1.00  0.63           C  
ATOM    357  CG2 VAL A  24      17.632  14.340  -7.252  1.00  0.63           C  
ATOM    358  H   VAL A  24      19.987  12.427  -5.525  1.00  0.63           H  
ATOM    359  HA  VAL A  24      18.312  14.738  -4.661  1.00  0.63           H  
ATOM    360  HB  VAL A  24      17.301  12.423  -6.334  1.00  0.63           H  
ATOM    361 1HG1 VAL A  24      15.177  13.636  -6.254  1.00  0.63           H  
ATOM    362 2HG1 VAL A  24      15.713  13.163  -4.634  1.00  0.63           H  
ATOM    363 3HG1 VAL A  24      15.912  14.810  -5.167  1.00  0.63           H  
ATOM    364 1HG2 VAL A  24      16.902  14.182  -8.034  1.00  0.63           H  
ATOM    365 2HG2 VAL A  24      17.649  15.370  -6.971  1.00  0.63           H  
ATOM    366 3HG2 VAL A  24      18.580  14.089  -7.621  1.00  0.63           H  
ATOM    367  N   GLY A  25      17.523  13.559  -2.643  1.00  0.65           N  
ATOM    368  CA  GLY A  25      17.078  12.892  -1.419  1.00  0.65           C  
ATOM    369  C   GLY A  25      15.561  12.771  -1.449  1.00  0.65           C  
ATOM    370  O   GLY A  25      14.889  13.702  -1.915  1.00  0.65           O  
ATOM    371  H   GLY A  25      17.430  14.569  -2.740  1.00  0.65           H  
ATOM    372 1HA  GLY A  25      17.524  11.903  -1.346  1.00  0.65           H  
ATOM    373 2HA  GLY A  25      17.391  13.464  -0.547  1.00  0.65           H  
ATOM    374  N   PHE A  26      15.025  11.682  -0.879  1.00  0.69           N  
ATOM    375  CA  PHE A  26      13.584  11.441  -0.872  1.00  0.69           C  
ATOM    376  C   PHE A  26      13.035  11.085   0.518  1.00  0.69           C  
ATOM    377  O   PHE A  26      13.739  10.513   1.368  1.00  0.69           O  
ATOM    378  CB  PHE A  26      13.258  10.285  -1.795  1.00  0.69           C  
ATOM    379  CG  PHE A  26      13.824  10.429  -3.143  1.00  0.69           C  
ATOM    380  CD1 PHE A  26      15.056   9.878  -3.424  1.00  0.69           C  
ATOM    381  CD2 PHE A  26      13.190  11.102  -4.100  1.00  0.69           C  
ATOM    382  CE1 PHE A  26      15.615   9.986  -4.659  1.00  0.69           C  
ATOM    383  CE2 PHE A  26      13.749  11.220  -5.354  1.00  0.69           C  
ATOM    384  CZ  PHE A  26      14.954  10.652  -5.634  1.00  0.69           C  
ATOM    385  H   PHE A  26      15.645  10.968  -0.513  1.00  0.69           H  
ATOM    386  HA  PHE A  26      13.073  12.338  -1.222  1.00  0.69           H  
ATOM    387 1HB  PHE A  26      13.618   9.358  -1.361  1.00  0.69           H  
ATOM    388 2HB  PHE A  26      12.196  10.221  -1.887  1.00  0.69           H  
ATOM    389  HD1 PHE A  26      15.582   9.342  -2.638  1.00  0.69           H  
ATOM    390  HD2 PHE A  26      12.237  11.550  -3.857  1.00  0.69           H  
ATOM    391  HE1 PHE A  26      16.581   9.550  -4.856  1.00  0.69           H  
ATOM    392  HE2 PHE A  26      13.235  11.765  -6.134  1.00  0.69           H  
ATOM    393  HZ  PHE A  26      15.389  10.751  -6.626  1.00  0.69           H  
ATOM    394  N   ARG A  27      11.737  11.366   0.689  1.00  0.74           N  
ATOM    395  CA  ARG A  27      10.967  11.084   1.909  1.00  0.74           C  
ATOM    396  C   ARG A  27       9.525  10.709   1.532  1.00  0.74           C  
ATOM    397  O   ARG A  27       9.139  10.936   0.396  1.00  0.74           O  
ATOM    398  CB  ARG A  27      10.956  12.323   2.794  1.00  0.74           C  
ATOM    399  CG  ARG A  27      10.226  13.500   2.156  1.00  0.74           C  
ATOM    400  CD  ARG A  27      10.169  14.680   3.044  1.00  0.74           C  
ATOM    401  NE  ARG A  27       9.532  15.820   2.396  1.00  0.74           N  
ATOM    402  CZ  ARG A  27       8.203  16.031   2.371  1.00  0.74           C  
ATOM    403  NH1 ARG A  27       7.392  15.176   2.955  1.00  0.74           N  
ATOM    404  NH2 ARG A  27       7.712  17.098   1.761  1.00  0.74           N  
ATOM    405  H   ARG A  27      11.260  11.824  -0.091  1.00  0.74           H  
ATOM    406  HA  ARG A  27      11.441  10.277   2.434  1.00  0.74           H  
ATOM    407 1HB  ARG A  27      10.490  12.136   3.747  1.00  0.74           H  
ATOM    408 2HB  ARG A  27      11.980  12.632   2.988  1.00  0.74           H  
ATOM    409 1HG  ARG A  27      10.705  13.776   1.214  1.00  0.74           H  
ATOM    410 2HG  ARG A  27       9.199  13.191   1.960  1.00  0.74           H  
ATOM    411 1HD  ARG A  27       9.594  14.429   3.936  1.00  0.74           H  
ATOM    412 2HD  ARG A  27      11.174  14.971   3.331  1.00  0.74           H  
ATOM    413  HE  ARG A  27      10.125  16.496   1.934  1.00  0.74           H  
ATOM    414 1HH1 ARG A  27       7.767  14.348   3.421  1.00  0.74           H  
ATOM    415 2HH1 ARG A  27       6.401  15.330   2.940  1.00  0.74           H  
ATOM    416 1HH2 ARG A  27       8.337  17.755   1.310  1.00  0.74           H  
ATOM    417 2HH2 ARG A  27       6.717  17.258   1.743  1.00  0.74           H  
ATOM    418  N   PRO A  28       8.726  10.065   2.398  1.00  0.80           N  
ATOM    419  CA  PRO A  28       7.317   9.835   2.189  1.00  0.80           C  
ATOM    420  C   PRO A  28       6.532  11.124   2.349  1.00  0.80           C  
ATOM    421  O   PRO A  28       6.935  12.027   3.091  1.00  0.80           O  
ATOM    422  CB  PRO A  28       6.970   8.817   3.281  1.00  0.80           C  
ATOM    423  CG  PRO A  28       7.973   9.087   4.360  1.00  0.80           C  
ATOM    424  CD  PRO A  28       9.232   9.456   3.622  1.00  0.80           C  
ATOM    425  HA  PRO A  28       7.157   9.417   1.197  1.00  0.80           H  
ATOM    426 1HB  PRO A  28       5.929   8.978   3.612  1.00  0.80           H  
ATOM    427 2HB  PRO A  28       7.021   7.803   2.870  1.00  0.80           H  
ATOM    428 1HG  PRO A  28       7.610   9.896   5.010  1.00  0.80           H  
ATOM    429 2HG  PRO A  28       8.108   8.211   4.998  1.00  0.80           H  
ATOM    430 1HD  PRO A  28       9.805  10.131   4.227  1.00  0.80           H  
ATOM    431 2HD  PRO A  28       9.752   8.548   3.386  1.00  0.80           H  
ATOM    432  N   ASN A  29       5.366  11.164   1.736  1.00  0.86           N  
ATOM    433  CA  ASN A  29       4.446  12.264   1.937  1.00  0.86           C  
ATOM    434  C   ASN A  29       3.805  12.073   3.315  1.00  0.86           C  
ATOM    435  O   ASN A  29       3.838  10.957   3.830  1.00  0.86           O  
ATOM    436  CB  ASN A  29       3.423  12.277   0.811  1.00  0.86           C  
ATOM    437  CG  ASN A  29       2.573  11.020   0.740  1.00  0.86           C  
ATOM    438  OD1 ASN A  29       2.838   9.990   1.377  1.00  0.86           O  
ATOM    439  ND2 ASN A  29       1.518  11.099  -0.024  1.00  0.86           N  
ATOM    440  H   ASN A  29       5.132  10.411   1.094  1.00  0.86           H  
ATOM    441  HA  ASN A  29       5.020  13.187   1.920  1.00  0.86           H  
ATOM    442 1HB  ASN A  29       2.775  13.130   0.860  1.00  0.86           H  
ATOM    443 2HB  ASN A  29       3.958  12.351  -0.128  1.00  0.86           H  
ATOM    444 1HD2 ASN A  29       0.891  10.311  -0.124  1.00  0.86           H  
ATOM    445 2HD2 ASN A  29       1.327  11.944  -0.522  1.00  0.86           H  
ATOM    446  N   PRO A  30       3.182  13.100   3.928  1.00  0.90           N  
ATOM    447  CA  PRO A  30       2.513  13.034   5.223  1.00  0.90           C  
ATOM    448  C   PRO A  30       1.514  11.891   5.390  1.00  0.90           C  
ATOM    449  O   PRO A  30       1.334  11.388   6.499  1.00  0.90           O  
ATOM    450  CB  PRO A  30       1.796  14.385   5.278  1.00  0.90           C  
ATOM    451  CG  PRO A  30       2.667  15.305   4.469  1.00  0.90           C  
ATOM    452  CD  PRO A  30       3.151  14.456   3.320  1.00  0.90           C  
ATOM    453  HA  PRO A  30       3.280  12.978   6.009  1.00  0.90           H  
ATOM    454 1HB  PRO A  30       0.778  14.287   4.872  1.00  0.90           H  
ATOM    455 2HB  PRO A  30       1.691  14.707   6.324  1.00  0.90           H  
ATOM    456 1HG  PRO A  30       2.086  16.179   4.138  1.00  0.90           H  
ATOM    457 2HG  PRO A  30       3.490  15.688   5.092  1.00  0.90           H  
ATOM    458 1HD  PRO A  30       2.423  14.519   2.511  1.00  0.90           H  
ATOM    459 2HD  PRO A  30       4.142  14.804   3.030  1.00  0.90           H  
ATOM    460  N   GLY A  31       0.852  11.477   4.307  1.00  0.91           N  
ATOM    461  CA  GLY A  31      -0.119  10.393   4.412  1.00  0.91           C  
ATOM    462  C   GLY A  31       0.519   9.000   4.360  1.00  0.91           C  
ATOM    463  O   GLY A  31      -0.154   7.997   4.602  1.00  0.91           O  
ATOM    464  H   GLY A  31       1.015  11.908   3.411  1.00  0.91           H  
ATOM    465 1HA  GLY A  31      -0.675  10.501   5.343  1.00  0.91           H  
ATOM    466 2HA  GLY A  31      -0.843  10.487   3.603  1.00  0.91           H  
ATOM    467  N   GLY A  32       1.801   8.932   3.989  1.00  0.88           N  
ATOM    468  CA  GLY A  32       2.537   7.676   3.883  1.00  0.88           C  
ATOM    469  C   GLY A  32       2.255   6.889   2.594  1.00  0.88           C  
ATOM    470  O   GLY A  32       2.770   5.787   2.427  1.00  0.88           O  
ATOM    471  H   GLY A  32       2.327   9.786   3.816  1.00  0.88           H  
ATOM    472 1HA  GLY A  32       3.603   7.899   3.937  1.00  0.88           H  
ATOM    473 2HA  GLY A  32       2.305   7.054   4.745  1.00  0.88           H  
ATOM    474  N   SER A  33       1.420   7.437   1.702  1.00  0.83           N  
ATOM    475  CA  SER A  33       1.013   6.746   0.475  1.00  0.83           C  
ATOM    476  C   SER A  33       1.997   6.835  -0.689  1.00  0.83           C  
ATOM    477  O   SER A  33       1.898   6.054  -1.643  1.00  0.83           O  
ATOM    478  CB  SER A  33      -0.329   7.283  -0.000  1.00  0.83           C  
ATOM    479  OG  SER A  33      -0.236   8.609  -0.500  1.00  0.83           O  
ATOM    480  H   SER A  33       1.053   8.353   1.901  1.00  0.83           H  
ATOM    481  HA  SER A  33       0.891   5.688   0.718  1.00  0.83           H  
ATOM    482 1HB  SER A  33      -0.715   6.629  -0.780  1.00  0.83           H  
ATOM    483 2HB  SER A  33      -1.037   7.257   0.827  1.00  0.83           H  
ATOM    484  HG  SER A  33       0.463   8.587  -1.167  1.00  0.83           H  
ATOM    485  N   SER A  34       2.928   7.780  -0.632  1.00  0.78           N  
ATOM    486  CA  SER A  34       3.870   7.932  -1.737  1.00  0.78           C  
ATOM    487  C   SER A  34       5.191   8.577  -1.353  1.00  0.78           C  
ATOM    488  O   SER A  34       5.286   9.278  -0.345  1.00  0.78           O  
ATOM    489  CB  SER A  34       3.243   8.734  -2.869  1.00  0.78           C  
ATOM    490  OG  SER A  34       2.988  10.050  -2.493  1.00  0.78           O  
ATOM    491  H   SER A  34       2.957   8.404   0.172  1.00  0.78           H  
ATOM    492  HA  SER A  34       4.084   6.942  -2.109  1.00  0.78           H  
ATOM    493 1HB  SER A  34       3.918   8.726  -3.728  1.00  0.78           H  
ATOM    494 2HB  SER A  34       2.318   8.257  -3.183  1.00  0.78           H  
ATOM    495  HG  SER A  34       3.842  10.420  -2.258  1.00  0.78           H  
ATOM    496  N   ILE A  35       6.188   8.384  -2.215  1.00  0.72           N  
ATOM    497  CA  ILE A  35       7.498   9.004  -2.059  1.00  0.72           C  
ATOM    498  C   ILE A  35       7.594  10.309  -2.850  1.00  0.72           C  
ATOM    499  O   ILE A  35       7.193  10.401  -4.026  1.00  0.72           O  
ATOM    500  CB  ILE A  35       8.638   8.050  -2.456  1.00  0.72           C  
ATOM    501  CG1 ILE A  35       8.566   6.737  -1.641  1.00  0.72           C  
ATOM    502  CG2 ILE A  35       9.991   8.712  -2.242  1.00  0.72           C  
ATOM    503  CD1 ILE A  35       8.644   6.920  -0.130  1.00  0.72           C  
ATOM    504  H   ILE A  35       6.017   7.749  -2.995  1.00  0.72           H  
ATOM    505  HA  ILE A  35       7.642   9.251  -1.012  1.00  0.72           H  
ATOM    506  HB  ILE A  35       8.533   7.783  -3.508  1.00  0.72           H  
ATOM    507 1HG1 ILE A  35       7.638   6.231  -1.889  1.00  0.72           H  
ATOM    508 2HG1 ILE A  35       9.396   6.099  -1.949  1.00  0.72           H  
ATOM    509 1HG2 ILE A  35      10.776   8.025  -2.532  1.00  0.72           H  
ATOM    510 2HG2 ILE A  35      10.066   9.613  -2.839  1.00  0.72           H  
ATOM    511 3HG2 ILE A  35      10.106   8.969  -1.187  1.00  0.72           H  
ATOM    512 1HD1 ILE A  35       8.593   5.943   0.349  1.00  0.72           H  
ATOM    513 2HD1 ILE A  35       9.581   7.410   0.139  1.00  0.72           H  
ATOM    514 3HD1 ILE A  35       7.813   7.522   0.195  1.00  0.72           H  
ATOM    515  N   VAL A  36       8.106  11.329  -2.169  1.00  0.68           N  
ATOM    516  CA  VAL A  36       8.286  12.661  -2.714  1.00  0.68           C  
ATOM    517  C   VAL A  36       9.735  13.127  -2.565  1.00  0.68           C  
ATOM    518  O   VAL A  36      10.527  12.574  -1.798  1.00  0.68           O  
ATOM    519  CB  VAL A  36       7.341  13.649  -2.008  1.00  0.68           C  
ATOM    520  CG1 VAL A  36       5.891  13.212  -2.223  1.00  0.68           C  
ATOM    521  CG2 VAL A  36       7.657  13.701  -0.527  1.00  0.68           C  
ATOM    522  H   VAL A  36       8.397  11.163  -1.211  1.00  0.68           H  
ATOM    523  HA  VAL A  36       8.033  12.644  -3.772  1.00  0.68           H  
ATOM    524  HB  VAL A  36       7.467  14.639  -2.447  1.00  0.68           H  
ATOM    525 1HG1 VAL A  36       5.223  13.922  -1.738  1.00  0.68           H  
ATOM    526 2HG1 VAL A  36       5.676  13.182  -3.293  1.00  0.68           H  
ATOM    527 3HG1 VAL A  36       5.738  12.223  -1.793  1.00  0.68           H  
ATOM    528 1HG2 VAL A  36       6.991  14.405  -0.038  1.00  0.68           H  
ATOM    529 2HG2 VAL A  36       7.522  12.718  -0.093  1.00  0.68           H  
ATOM    530 3HG2 VAL A  36       8.689  14.023  -0.394  1.00  0.68           H  
ATOM    531  N   VAL A  37      10.093  14.163  -3.301  1.00  0.65           N  
ATOM    532  CA  VAL A  37      11.449  14.692  -3.233  1.00  0.65           C  
ATOM    533  C   VAL A  37      11.668  15.598  -2.028  1.00  0.65           C  
ATOM    534  O   VAL A  37      10.851  16.476  -1.746  1.00  0.65           O  
ATOM    535  CB  VAL A  37      11.767  15.463  -4.520  1.00  0.65           C  
ATOM    536  CG1 VAL A  37      13.133  16.103  -4.416  1.00  0.65           C  
ATOM    537  CG2 VAL A  37      11.696  14.517  -5.688  1.00  0.65           C  
ATOM    538  H   VAL A  37       9.419  14.595  -3.918  1.00  0.65           H  
ATOM    539  HA  VAL A  37      12.143  13.855  -3.158  1.00  0.65           H  
ATOM    540  HB  VAL A  37      11.033  16.259  -4.658  1.00  0.65           H  
ATOM    541 1HG1 VAL A  37      13.335  16.641  -5.324  1.00  0.65           H  
ATOM    542 2HG1 VAL A  37      13.157  16.796  -3.580  1.00  0.65           H  
ATOM    543 3HG1 VAL A  37      13.877  15.335  -4.266  1.00  0.65           H  
ATOM    544 1HG2 VAL A  37      11.902  15.057  -6.600  1.00  0.65           H  
ATOM    545 2HG2 VAL A  37      12.425  13.744  -5.553  1.00  0.65           H  
ATOM    546 3HG2 VAL A  37      10.698  14.083  -5.745  1.00  0.65           H  
ATOM    547  N   LYS A  38      12.756  15.352  -1.301  1.00  0.64           N  
ATOM    548  CA  LYS A  38      13.139  16.159  -0.148  1.00  0.64           C  
ATOM    549  C   LYS A  38      14.188  17.208  -0.519  1.00  0.64           C  
ATOM    550  O   LYS A  38      14.120  18.351  -0.062  1.00  0.64           O  
ATOM    551  CB  LYS A  38      13.689  15.290   0.976  1.00  0.64           C  
ATOM    552  CG  LYS A  38      14.061  16.050   2.231  1.00  0.64           C  
ATOM    553  CD  LYS A  38      14.480  15.107   3.352  1.00  0.64           C  
ATOM    554  CE  LYS A  38      14.847  15.881   4.611  1.00  0.64           C  
ATOM    555  NZ  LYS A  38      15.240  14.979   5.723  1.00  0.64           N  
ATOM    556  H   LYS A  38      13.370  14.596  -1.583  1.00  0.64           H  
ATOM    557  HA  LYS A  38      12.256  16.684   0.215  1.00  0.64           H  
ATOM    558 1HB  LYS A  38      12.971  14.523   1.236  1.00  0.64           H  
ATOM    559 2HB  LYS A  38      14.586  14.781   0.625  1.00  0.64           H  
ATOM    560 1HG  LYS A  38      14.889  16.725   2.007  1.00  0.64           H  
ATOM    561 2HG  LYS A  38      13.211  16.645   2.562  1.00  0.64           H  
ATOM    562 1HD  LYS A  38      13.667  14.420   3.578  1.00  0.64           H  
ATOM    563 2HD  LYS A  38      15.342  14.523   3.027  1.00  0.64           H  
ATOM    564 1HE  LYS A  38      15.678  16.549   4.388  1.00  0.64           H  
ATOM    565 2HE  LYS A  38      13.990  16.476   4.926  1.00  0.64           H  
ATOM    566 1HZ  LYS A  38      15.475  15.531   6.535  1.00  0.64           H  
ATOM    567 2HZ  LYS A  38      14.473  14.361   5.947  1.00  0.64           H  
ATOM    568 3HZ  LYS A  38      16.040  14.430   5.445  1.00  0.64           H  
ATOM    569  N   HIS A  39      15.178  16.809  -1.329  1.00  0.63           N  
ATOM    570  CA  HIS A  39      16.279  17.726  -1.640  1.00  0.63           C  
ATOM    571  C   HIS A  39      16.930  17.446  -3.006  1.00  0.63           C  
ATOM    572  O   HIS A  39      17.230  16.303  -3.335  1.00  0.63           O  
ATOM    573  CB  HIS A  39      17.356  17.582  -0.536  1.00  0.63           C  
ATOM    574  CG  HIS A  39      18.448  18.629  -0.553  1.00  0.63           C  
ATOM    575  ND1 HIS A  39      19.395  18.689  -1.533  1.00  0.63           N  
ATOM    576  CD2 HIS A  39      18.731  19.639   0.308  1.00  0.63           C  
ATOM    577  CE1 HIS A  39      20.217  19.698  -1.299  1.00  0.63           C  
ATOM    578  NE2 HIS A  39      19.838  20.294  -0.180  1.00  0.63           N  
ATOM    579  H   HIS A  39      15.168  15.854  -1.684  1.00  0.63           H  
ATOM    580  HA  HIS A  39      15.911  18.751  -1.647  1.00  0.63           H  
ATOM    581 1HB  HIS A  39      16.872  17.623   0.441  1.00  0.63           H  
ATOM    582 2HB  HIS A  39      17.826  16.603  -0.619  1.00  0.63           H  
ATOM    583  HD1 HIS A  39      19.427  18.086  -2.333  1.00  0.63           H  
ATOM    584  HD2 HIS A  39      18.260  19.976   1.232  1.00  0.63           H  
ATOM    585  HE1 HIS A  39      21.039  19.910  -1.980  1.00  0.63           H  
ATOM    586  N   LEU A  40      17.188  18.502  -3.789  1.00  0.63           N  
ATOM    587  CA  LEU A  40      17.864  18.369  -5.096  1.00  0.63           C  
ATOM    588  C   LEU A  40      19.242  19.053  -5.111  1.00  0.63           C  
ATOM    589  O   LEU A  40      19.309  20.284  -5.146  1.00  0.63           O  
ATOM    590  CB  LEU A  40      17.037  19.048  -6.193  1.00  0.63           C  
ATOM    591  CG  LEU A  40      15.603  18.614  -6.435  1.00  0.63           C  
ATOM    592  CD1 LEU A  40      14.958  19.546  -7.420  1.00  0.63           C  
ATOM    593  CD2 LEU A  40      15.611  17.271  -6.989  1.00  0.63           C  
ATOM    594  H   LEU A  40      16.917  19.423  -3.471  1.00  0.63           H  
ATOM    595  HA  LEU A  40      17.997  17.312  -5.325  1.00  0.63           H  
ATOM    596 1HB  LEU A  40      17.039  20.122  -6.021  1.00  0.63           H  
ATOM    597 2HB  LEU A  40      17.546  18.858  -7.116  1.00  0.63           H  
ATOM    598  HG  LEU A  40      15.037  18.640  -5.505  1.00  0.63           H  
ATOM    599 1HD1 LEU A  40      13.932  19.227  -7.601  1.00  0.63           H  
ATOM    600 2HD1 LEU A  40      14.958  20.560  -7.022  1.00  0.63           H  
ATOM    601 3HD1 LEU A  40      15.508  19.524  -8.352  1.00  0.63           H  
ATOM    602 1HD2 LEU A  40      14.597  16.938  -7.188  1.00  0.63           H  
ATOM    603 2HD2 LEU A  40      16.184  17.256  -7.918  1.00  0.63           H  
ATOM    604 3HD2 LEU A  40      16.064  16.648  -6.267  1.00  0.63           H  
ATOM    605  N   GLY A  41      20.341  18.297  -5.050  1.00  0.64           N  
ATOM    606  CA  GLY A  41      21.642  18.963  -5.020  1.00  0.64           C  
ATOM    607  C   GLY A  41      22.187  19.099  -6.447  1.00  0.64           C  
ATOM    608  O   GLY A  41      22.196  18.100  -7.170  1.00  0.64           O  
ATOM    609  H   GLY A  41      20.276  17.284  -5.056  1.00  0.64           H  
ATOM    610 1HA  GLY A  41      21.552  19.899  -4.492  1.00  0.64           H  
ATOM    611 2HA  GLY A  41      22.327  18.358  -4.447  1.00  0.64           H  
ATOM    612  N   PRO A  42      22.803  20.239  -6.833  1.00  0.64           N  
ATOM    613  CA  PRO A  42      23.359  20.540  -8.157  1.00  0.64           C  
ATOM    614  C   PRO A  42      24.440  19.588  -8.634  1.00  0.64           C  
ATOM    615  O   PRO A  42      25.221  19.067  -7.832  1.00  0.64           O  
ATOM    616  CB  PRO A  42      23.961  21.945  -7.961  1.00  0.64           C  
ATOM    617  CG  PRO A  42      23.188  22.547  -6.830  1.00  0.64           C  
ATOM    618  CD  PRO A  42      22.856  21.400  -5.906  1.00  0.64           C  
ATOM    619  HA  PRO A  42      22.538  20.579  -8.890  1.00  0.64           H  
ATOM    620 1HB  PRO A  42      25.038  21.865  -7.741  1.00  0.64           H  
ATOM    621 2HB  PRO A  42      23.869  22.522  -8.895  1.00  0.64           H  
ATOM    622 1HG  PRO A  42      23.787  23.329  -6.336  1.00  0.64           H  
ATOM    623 2HG  PRO A  42      22.284  23.041  -7.216  1.00  0.64           H  
ATOM    624 1HD  PRO A  42      23.616  21.260  -5.122  1.00  0.64           H  
ATOM    625 2HD  PRO A  42      21.862  21.655  -5.510  1.00  0.64           H  
ATOM    626  N   ARG A  43      24.542  19.442  -9.963  1.00  0.66           N  
ATOM    627  CA  ARG A  43      25.564  18.619 -10.634  1.00  0.66           C  
ATOM    628  C   ARG A  43      26.996  18.997 -10.239  1.00  0.66           C  
ATOM    629  O   ARG A  43      27.912  18.184 -10.358  1.00  0.66           O  
ATOM    630  CB  ARG A  43      25.472  18.807 -12.145  1.00  0.66           C  
ATOM    631  CG  ARG A  43      25.891  20.213 -12.592  1.00  0.66           C  
ATOM    632  CD  ARG A  43      25.675  20.529 -14.013  1.00  0.66           C  
ATOM    633  NE  ARG A  43      26.176  21.894 -14.303  1.00  0.66           N  
ATOM    634  CZ  ARG A  43      26.065  22.541 -15.480  1.00  0.66           C  
ATOM    635  NH1 ARG A  43      25.458  21.975 -16.504  1.00  0.66           N  
ATOM    636  NH2 ARG A  43      26.571  23.755 -15.604  1.00  0.66           N  
ATOM    637  H   ARG A  43      23.826  19.860 -10.563  1.00  0.66           H  
ATOM    638  HA  ARG A  43      25.391  17.575 -10.392  1.00  0.66           H  
ATOM    639 1HB  ARG A  43      26.125  18.094 -12.641  1.00  0.66           H  
ATOM    640 2HB  ARG A  43      24.464  18.616 -12.491  1.00  0.66           H  
ATOM    641 1HG  ARG A  43      25.375  20.963 -11.994  1.00  0.66           H  
ATOM    642 2HG  ARG A  43      26.959  20.304 -12.447  1.00  0.66           H  
ATOM    643 1HD  ARG A  43      26.215  19.821 -14.638  1.00  0.66           H  
ATOM    644 2HD  ARG A  43      24.608  20.489 -14.243  1.00  0.66           H  
ATOM    645  HE  ARG A  43      26.681  22.385 -13.530  1.00  0.66           H  
ATOM    646 1HH1 ARG A  43      25.073  21.045 -16.412  1.00  0.66           H  
ATOM    647 2HH1 ARG A  43      25.381  22.468 -17.381  1.00  0.66           H  
ATOM    648 1HH2 ARG A  43      27.041  24.188 -14.812  1.00  0.66           H  
ATOM    649 2HH2 ARG A  43      26.495  24.249 -16.477  1.00  0.66           H  
ATOM    650  N   ASP A  44      27.180  20.240  -9.787  1.00  0.67           N  
ATOM    651  CA  ASP A  44      28.483  20.770  -9.424  1.00  0.67           C  
ATOM    652  C   ASP A  44      28.813  20.633  -7.934  1.00  0.67           C  
ATOM    653  O   ASP A  44      29.872  21.081  -7.492  1.00  0.67           O  
ATOM    654  CB  ASP A  44      28.539  22.237  -9.844  1.00  0.67           C  
ATOM    655  CG  ASP A  44      28.473  22.381 -11.381  1.00  0.67           C  
ATOM    656  OD1 ASP A  44      29.206  21.693 -12.045  1.00  0.67           O  
ATOM    657  OD2 ASP A  44      27.629  23.107 -11.875  1.00  0.67           O  
ATOM    658  H   ASP A  44      26.372  20.837  -9.702  1.00  0.67           H  
ATOM    659  HA  ASP A  44      29.239  20.220  -9.984  1.00  0.67           H  
ATOM    660 1HB  ASP A  44      27.706  22.779  -9.396  1.00  0.67           H  
ATOM    661 2HB  ASP A  44      29.465  22.687  -9.482  1.00  0.67           H  
ATOM    662  N   SER A  45      27.917  20.029  -7.154  1.00  0.69           N  
ATOM    663  CA  SER A  45      28.175  19.825  -5.732  1.00  0.69           C  
ATOM    664  C   SER A  45      29.131  18.657  -5.556  1.00  0.69           C  
ATOM    665  O   SER A  45      29.318  17.866  -6.484  1.00  0.69           O  
ATOM    666  CB  SER A  45      26.873  19.566  -4.995  1.00  0.69           C  
ATOM    667  OG  SER A  45      26.293  18.365  -5.417  1.00  0.69           O  
ATOM    668  H   SER A  45      27.041  19.679  -7.542  1.00  0.69           H  
ATOM    669  HA  SER A  45      28.645  20.720  -5.320  1.00  0.69           H  
ATOM    670 1HB  SER A  45      27.068  19.522  -3.924  1.00  0.69           H  
ATOM    671 2HB  SER A  45      26.180  20.386  -5.173  1.00  0.69           H  
ATOM    672  HG  SER A  45      25.916  18.561  -6.304  1.00  0.69           H  
ATOM    673  N   THR A  46      29.713  18.507  -4.367  1.00  0.70           N  
ATOM    674  CA  THR A  46      30.585  17.360  -4.121  1.00  0.70           C  
ATOM    675  C   THR A  46      29.902  16.282  -3.290  1.00  0.70           C  
ATOM    676  O   THR A  46      28.845  16.509  -2.694  1.00  0.70           O  
ATOM    677  CB  THR A  46      31.861  17.799  -3.387  1.00  0.70           C  
ATOM    678  OG1 THR A  46      31.506  18.294  -2.084  1.00  0.70           O  
ATOM    679  CG2 THR A  46      32.549  18.899  -4.161  1.00  0.70           C  
ATOM    680  H   THR A  46      29.577  19.206  -3.622  1.00  0.70           H  
ATOM    681  HA  THR A  46      30.865  16.923  -5.079  1.00  0.70           H  
ATOM    682  HB  THR A  46      32.532  16.950  -3.279  1.00  0.70           H  
ATOM    683  HG1 THR A  46      31.015  19.151  -2.191  1.00  0.70           H  
ATOM    684 1HG2 THR A  46      33.449  19.211  -3.632  1.00  0.70           H  
ATOM    685 2HG2 THR A  46      32.818  18.535  -5.152  1.00  0.70           H  
ATOM    686 3HG2 THR A  46      31.871  19.750  -4.257  1.00  0.70           H  
ATOM    687  N   TYR A  47      30.529  15.111  -3.203  1.00  0.71           N  
ATOM    688  CA  TYR A  47      29.978  14.058  -2.362  1.00  0.71           C  
ATOM    689  C   TYR A  47      29.981  14.529  -0.907  1.00  0.71           C  
ATOM    690  O   TYR A  47      29.055  14.241  -0.150  1.00  0.71           O  
ATOM    691  CB  TYR A  47      30.706  12.734  -2.512  1.00  0.71           C  
ATOM    692  CG  TYR A  47      29.923  11.641  -1.851  1.00  0.71           C  
ATOM    693  CD1 TYR A  47      28.815  11.132  -2.505  1.00  0.71           C  
ATOM    694  CD2 TYR A  47      30.265  11.168  -0.618  1.00  0.71           C  
ATOM    695  CE1 TYR A  47      28.050  10.162  -1.910  1.00  0.71           C  
ATOM    696  CE2 TYR A  47      29.498  10.202  -0.042  1.00  0.71           C  
ATOM    697  CZ  TYR A  47      28.387   9.711  -0.683  1.00  0.71           C  
ATOM    698  OH  TYR A  47      27.606   8.762  -0.097  1.00  0.71           O  
ATOM    699  H   TYR A  47      31.385  14.950  -3.717  1.00  0.71           H  
ATOM    700  HA  TYR A  47      28.940  13.895  -2.650  1.00  0.71           H  
ATOM    701 1HB  TYR A  47      30.844  12.484  -3.566  1.00  0.71           H  
ATOM    702 2HB  TYR A  47      31.691  12.791  -2.043  1.00  0.71           H  
ATOM    703  HD1 TYR A  47      28.551  11.513  -3.489  1.00  0.71           H  
ATOM    704  HD2 TYR A  47      31.137  11.568  -0.098  1.00  0.71           H  
ATOM    705  HE1 TYR A  47      27.174   9.754  -2.403  1.00  0.71           H  
ATOM    706  HE2 TYR A  47      29.763   9.832   0.932  1.00  0.71           H  
ATOM    707  HH  TYR A  47      28.134   8.303   0.577  1.00  0.71           H  
ATOM    708  N   ASP A  48      31.041  15.226  -0.499  1.00  0.71           N  
ATOM    709  CA  ASP A  48      31.105  15.728   0.866  1.00  0.71           C  
ATOM    710  C   ASP A  48      29.936  16.680   1.145  1.00  0.71           C  
ATOM    711  O   ASP A  48      29.363  16.645   2.233  1.00  0.71           O  
ATOM    712  CB  ASP A  48      32.428  16.441   1.127  1.00  0.71           C  
ATOM    713  CG  ASP A  48      33.618  15.488   1.217  1.00  0.71           C  
ATOM    714  OD1 ASP A  48      33.406  14.303   1.330  1.00  0.71           O  
ATOM    715  OD2 ASP A  48      34.730  15.956   1.176  1.00  0.71           O  
ATOM    716  H   ASP A  48      31.787  15.430  -1.149  1.00  0.71           H  
ATOM    717  HA  ASP A  48      31.027  14.883   1.548  1.00  0.71           H  
ATOM    718 1HB  ASP A  48      32.611  17.162   0.325  1.00  0.71           H  
ATOM    719 2HB  ASP A  48      32.357  17.004   2.059  1.00  0.71           H  
ATOM    720  N   ASP A  49      29.529  17.480   0.145  1.00  0.71           N  
ATOM    721  CA  ASP A  49      28.407  18.403   0.362  1.00  0.71           C  
ATOM    722  C   ASP A  49      27.134  17.590   0.578  1.00  0.71           C  
ATOM    723  O   ASP A  49      26.302  17.929   1.416  1.00  0.71           O  
ATOM    724  CB  ASP A  49      28.213  19.318  -0.840  1.00  0.71           C  
ATOM    725  CG  ASP A  49      29.317  20.333  -1.025  1.00  0.71           C  
ATOM    726  OD1 ASP A  49      29.745  20.940  -0.072  1.00  0.71           O  
ATOM    727  OD2 ASP A  49      29.793  20.431  -2.154  1.00  0.71           O  
ATOM    728  H   ASP A  49      30.044  17.495  -0.737  1.00  0.71           H  
ATOM    729  HA  ASP A  49      28.602  19.001   1.253  1.00  0.71           H  
ATOM    730 1HB  ASP A  49      28.137  18.711  -1.738  1.00  0.71           H  
ATOM    731 2HB  ASP A  49      27.267  19.848  -0.735  1.00  0.71           H  
ATOM    732  N   PHE A  50      27.002  16.476  -0.144  1.00  0.72           N  
ATOM    733  CA  PHE A  50      25.886  15.564   0.096  1.00  0.72           C  
ATOM    734  C   PHE A  50      25.885  15.091   1.540  1.00  0.72           C  
ATOM    735  O   PHE A  50      24.876  15.189   2.240  1.00  0.72           O  
ATOM    736  CB  PHE A  50      25.928  14.357  -0.857  1.00  0.72           C  
ATOM    737  CG  PHE A  50      25.062  13.180  -0.450  1.00  0.72           C  
ATOM    738  CD1 PHE A  50      23.694  13.165  -0.581  1.00  0.72           C  
ATOM    739  CD2 PHE A  50      25.683  12.048   0.057  1.00  0.72           C  
ATOM    740  CE1 PHE A  50      22.956  12.052  -0.203  1.00  0.72           C  
ATOM    741  CE2 PHE A  50      24.961  10.939   0.427  1.00  0.72           C  
ATOM    742  CZ  PHE A  50      23.600  10.939   0.303  1.00  0.72           C  
ATOM    743  H   PHE A  50      27.696  16.267  -0.866  1.00  0.72           H  
ATOM    744  HA  PHE A  50      24.959  16.105  -0.081  1.00  0.72           H  
ATOM    745 1HB  PHE A  50      25.623  14.668  -1.838  1.00  0.72           H  
ATOM    746 2HB  PHE A  50      26.918  13.998  -0.957  1.00  0.72           H  
ATOM    747  HD1 PHE A  50      23.203  14.030  -0.969  1.00  0.72           H  
ATOM    748  HD2 PHE A  50      26.771  12.048   0.158  1.00  0.72           H  
ATOM    749  HE1 PHE A  50      21.871  12.057  -0.309  1.00  0.72           H  
ATOM    750  HE2 PHE A  50      25.474  10.067   0.814  1.00  0.72           H  
ATOM    751  HZ  PHE A  50      23.035  10.063   0.593  1.00  0.72           H  
ATOM    752  N   LEU A  51      27.033  14.622   2.013  1.00  0.75           N  
ATOM    753  CA  LEU A  51      27.105  14.089   3.364  1.00  0.75           C  
ATOM    754  C   LEU A  51      26.771  15.150   4.422  1.00  0.75           C  
ATOM    755  O   LEU A  51      26.115  14.859   5.424  1.00  0.75           O  
ATOM    756  CB  LEU A  51      28.499  13.536   3.633  1.00  0.75           C  
ATOM    757  CG  LEU A  51      28.888  12.324   2.823  1.00  0.75           C  
ATOM    758  CD1 LEU A  51      30.339  11.969   3.121  1.00  0.75           C  
ATOM    759  CD2 LEU A  51      27.964  11.205   3.136  1.00  0.75           C  
ATOM    760  H   LEU A  51      27.848  14.595   1.397  1.00  0.75           H  
ATOM    761  HA  LEU A  51      26.387  13.282   3.438  1.00  0.75           H  
ATOM    762 1HB  LEU A  51      29.225  14.322   3.425  1.00  0.75           H  
ATOM    763 2HB  LEU A  51      28.571  13.273   4.687  1.00  0.75           H  
ATOM    764  HG  LEU A  51      28.814  12.561   1.762  1.00  0.75           H  
ATOM    765 1HD1 LEU A  51      30.642  11.111   2.541  1.00  0.75           H  
ATOM    766 2HD1 LEU A  51      30.981  12.816   2.868  1.00  0.75           H  
ATOM    767 3HD1 LEU A  51      30.443  11.737   4.179  1.00  0.75           H  
ATOM    768 1HD2 LEU A  51      28.234  10.345   2.545  1.00  0.75           H  
ATOM    769 2HD2 LEU A  51      28.031  10.957   4.194  1.00  0.75           H  
ATOM    770 3HD2 LEU A  51      26.950  11.502   2.893  1.00  0.75           H  
ATOM    771  N   GLU A  52      27.162  16.400   4.171  1.00  0.78           N  
ATOM    772  CA  GLU A  52      26.885  17.515   5.082  1.00  0.78           C  
ATOM    773  C   GLU A  52      25.383  17.777   5.277  1.00  0.78           C  
ATOM    774  O   GLU A  52      24.985  18.411   6.256  1.00  0.78           O  
ATOM    775  CB  GLU A  52      27.586  18.799   4.620  1.00  0.78           C  
ATOM    776  CG  GLU A  52      29.121  18.802   4.793  1.00  0.78           C  
ATOM    777  CD  GLU A  52      29.574  18.842   6.243  1.00  0.78           C  
ATOM    778  OE1 GLU A  52      29.133  19.711   6.959  1.00  0.78           O  
ATOM    779  OE2 GLU A  52      30.362  18.007   6.629  1.00  0.78           O  
ATOM    780  H   GLU A  52      27.715  16.578   3.330  1.00  0.78           H  
ATOM    781  HA  GLU A  52      27.298  17.255   6.055  1.00  0.78           H  
ATOM    782 1HB  GLU A  52      27.374  18.963   3.566  1.00  0.78           H  
ATOM    783 2HB  GLU A  52      27.183  19.648   5.168  1.00  0.78           H  
ATOM    784 1HG  GLU A  52      29.520  17.902   4.344  1.00  0.78           H  
ATOM    785 2HG  GLU A  52      29.535  19.654   4.257  1.00  0.78           H  
ATOM    786  N   LYS A  53      24.546  17.328   4.336  1.00  0.83           N  
ATOM    787  CA  LYS A  53      23.108  17.544   4.418  1.00  0.83           C  
ATOM    788  C   LYS A  53      22.411  16.435   5.209  1.00  0.83           C  
ATOM    789  O   LYS A  53      21.189  16.467   5.389  1.00  0.83           O  
ATOM    790  CB  LYS A  53      22.485  17.624   3.018  1.00  0.83           C  
ATOM    791  CG  LYS A  53      23.001  18.754   2.146  1.00  0.83           C  
ATOM    792  CD  LYS A  53      22.660  20.118   2.714  1.00  0.83           C  
ATOM    793  CE  LYS A  53      23.113  21.226   1.769  1.00  0.83           C  
ATOM    794  NZ  LYS A  53      22.814  22.583   2.313  1.00  0.83           N  
ATOM    795  H   LYS A  53      24.904  16.783   3.549  1.00  0.83           H  
ATOM    796  HA  LYS A  53      22.931  18.487   4.934  1.00  0.83           H  
ATOM    797 1HB  LYS A  53      22.686  16.689   2.488  1.00  0.83           H  
ATOM    798 2HB  LYS A  53      21.405  17.729   3.102  1.00  0.83           H  
ATOM    799 1HG  LYS A  53      24.076  18.670   2.056  1.00  0.83           H  
ATOM    800 2HG  LYS A  53      22.564  18.669   1.155  1.00  0.83           H  
ATOM    801 1HD  LYS A  53      21.580  20.193   2.855  1.00  0.83           H  
ATOM    802 2HD  LYS A  53      23.151  20.245   3.680  1.00  0.83           H  
ATOM    803 1HE  LYS A  53      24.187  21.137   1.606  1.00  0.83           H  
ATOM    804 2HE  LYS A  53      22.601  21.107   0.813  1.00  0.83           H  
ATOM    805 1HZ  LYS A  53      23.125  23.283   1.656  1.00  0.83           H  
ATOM    806 2HZ  LYS A  53      21.817  22.673   2.453  1.00  0.83           H  
ATOM    807 3HZ  LYS A  53      23.292  22.708   3.193  1.00  0.83           H  
ATOM    808  N   ILE A  54      23.169  15.446   5.681  1.00  0.87           N  
ATOM    809  CA  ILE A  54      22.561  14.343   6.403  1.00  0.87           C  
ATOM    810  C   ILE A  54      22.445  14.603   7.905  1.00  0.87           C  
ATOM    811  O   ILE A  54      23.444  14.719   8.617  1.00  0.87           O  
ATOM    812  CB  ILE A  54      23.370  13.070   6.188  1.00  0.87           C  
ATOM    813  CG1 ILE A  54      23.405  12.703   4.721  1.00  0.87           C  
ATOM    814  CG2 ILE A  54      22.841  12.016   7.015  1.00  0.87           C  
ATOM    815  CD1 ILE A  54      24.321  11.541   4.449  1.00  0.87           C  
ATOM    816  H   ILE A  54      24.179  15.441   5.532  1.00  0.87           H  
ATOM    817  HA  ILE A  54      21.561  14.184   6.006  1.00  0.87           H  
ATOM    818  HB  ILE A  54      24.404  13.251   6.479  1.00  0.87           H  
ATOM    819 1HG1 ILE A  54      22.410  12.489   4.375  1.00  0.87           H  
ATOM    820 2HG1 ILE A  54      23.781  13.561   4.156  1.00  0.87           H  
ATOM    821 1HG2 ILE A  54      23.436  11.121   6.869  1.00  0.87           H  
ATOM    822 2HG2 ILE A  54      22.889  12.328   8.055  1.00  0.87           H  
ATOM    823 3HG2 ILE A  54      21.812  11.832   6.750  1.00  0.87           H  
ATOM    824 1HD1 ILE A  54      24.335  11.333   3.381  1.00  0.87           H  
ATOM    825 2HD1 ILE A  54      25.322  11.790   4.789  1.00  0.87           H  
ATOM    826 3HD1 ILE A  54      23.974  10.663   4.989  1.00  0.87           H  
ATOM    827  N   SER A  55      21.206  14.683   8.384  1.00  0.90           N  
ATOM    828  CA  SER A  55      20.934  14.980   9.787  1.00  0.90           C  
ATOM    829  C   SER A  55      20.903  13.736  10.683  1.00  0.90           C  
ATOM    830  O   SER A  55      20.340  12.710  10.297  1.00  0.90           O  
ATOM    831  CB  SER A  55      19.590  15.677   9.910  1.00  0.90           C  
ATOM    832  OG  SER A  55      19.231  15.893  11.268  1.00  0.90           O  
ATOM    833  H   SER A  55      20.436  14.571   7.741  1.00  0.90           H  
ATOM    834  HA  SER A  55      21.715  15.661  10.107  1.00  0.90           H  
ATOM    835 1HB  SER A  55      19.627  16.631   9.386  1.00  0.90           H  
ATOM    836 2HB  SER A  55      18.828  15.070   9.426  1.00  0.90           H  
ATOM    837  HG  SER A  55      19.292  15.009  11.750  1.00  0.90           H  
ATOM    838  N   PRO A  56      21.418  13.808  11.914  1.00  0.91           N  
ATOM    839  CA  PRO A  56      21.332  12.753  12.884  1.00  0.91           C  
ATOM    840  C   PRO A  56      19.871  12.683  13.247  1.00  0.91           C  
ATOM    841  O   PRO A  56      19.134  13.634  12.948  1.00  0.91           O  
ATOM    842  CB  PRO A  56      22.242  13.230  14.016  1.00  0.91           C  
ATOM    843  CG  PRO A  56      22.252  14.737  13.889  1.00  0.91           C  
ATOM    844  CD  PRO A  56      22.147  15.008  12.391  1.00  0.91           C  
ATOM    845  HA  PRO A  56      21.680  11.818  12.433  1.00  0.91           H  
ATOM    846 1HB  PRO A  56      21.841  12.886  14.981  1.00  0.91           H  
ATOM    847 2HB  PRO A  56      23.240  12.782  13.908  1.00  0.91           H  
ATOM    848 1HG  PRO A  56      21.409  15.165  14.453  1.00  0.91           H  
ATOM    849 2HG  PRO A  56      23.171  15.149  14.332  1.00  0.91           H  
ATOM    850 1HD  PRO A  56      21.567  15.929  12.260  1.00  0.91           H  
ATOM    851 2HD  PRO A  56      23.146  15.066  11.925  1.00  0.91           H  
ATOM    852  N   THR A  57      19.426  11.530  13.770  1.00  0.89           N  
ATOM    853  CA  THR A  57      18.038  11.229  14.147  1.00  0.89           C  
ATOM    854  C   THR A  57      17.119  11.034  12.932  1.00  0.89           C  
ATOM    855  O   THR A  57      15.963  10.641  13.083  1.00  0.89           O  
ATOM    856  CB  THR A  57      17.424  12.255  15.128  1.00  0.89           C  
ATOM    857  OG1 THR A  57      17.015  13.445  14.437  1.00  0.89           O  
ATOM    858  CG2 THR A  57      18.418  12.603  16.248  1.00  0.89           C  
ATOM    859  H   THR A  57      20.091  10.792  13.984  1.00  0.89           H  
ATOM    860  HA  THR A  57      18.051  10.282  14.682  1.00  0.89           H  
ATOM    861  HB  THR A  57      16.542  11.806  15.586  1.00  0.89           H  
ATOM    862  HG1 THR A  57      17.698  13.700  13.804  1.00  0.89           H  
ATOM    863 1HG2 THR A  57      17.944  13.298  16.940  1.00  0.89           H  
ATOM    864 2HG2 THR A  57      18.690  11.690  16.779  1.00  0.89           H  
ATOM    865 3HG2 THR A  57      19.310  13.062  15.851  1.00  0.89           H  
ATOM    866  N   ALA A  58      17.606  11.342  11.731  1.00  0.84           N  
ATOM    867  CA  ALA A  58      16.835  11.179  10.521  1.00  0.84           C  
ATOM    868  C   ALA A  58      17.197   9.891   9.824  1.00  0.84           C  
ATOM    869  O   ALA A  58      18.131   9.180  10.220  1.00  0.84           O  
ATOM    870  CB  ALA A  58      17.050  12.340   9.571  1.00  0.84           C  
ATOM    871  H   ALA A  58      18.555  11.704  11.626  1.00  0.84           H  
ATOM    872  HA  ALA A  58      15.781  11.138  10.792  1.00  0.84           H  
ATOM    873 1HB  ALA A  58      16.444  12.206   8.678  1.00  0.84           H  
ATOM    874 2HB  ALA A  58      16.771  13.268  10.067  1.00  0.84           H  
ATOM    875 3HB  ALA A  58      18.096  12.383   9.290  1.00  0.84           H  
ATOM    876  N   SER A  59      16.441   9.623   8.784  1.00  0.79           N  
ATOM    877  CA  SER A  59      16.676   8.542   7.865  1.00  0.79           C  
ATOM    878  C   SER A  59      16.262   9.053   6.493  1.00  0.79           C  
ATOM    879  O   SER A  59      15.459   9.986   6.395  1.00  0.79           O  
ATOM    880  CB  SER A  59      15.918   7.316   8.302  1.00  0.79           C  
ATOM    881  OG  SER A  59      14.573   7.574   8.361  1.00  0.79           O  
ATOM    882  H   SER A  59      15.666  10.238   8.588  1.00  0.79           H  
ATOM    883  HA  SER A  59      17.736   8.312   7.847  1.00  0.79           H  
ATOM    884 1HB  SER A  59      16.099   6.509   7.593  1.00  0.79           H  
ATOM    885 2HB  SER A  59      16.274   6.981   9.274  1.00  0.79           H  
ATOM    886  HG  SER A  59      14.414   8.193   7.658  1.00  0.79           H  
ATOM    887  N   PHE A  60      16.805   8.467   5.439  1.00  0.74           N  
ATOM    888  CA  PHE A  60      16.452   8.917   4.094  1.00  0.74           C  
ATOM    889  C   PHE A  60      16.751   7.906   3.002  1.00  0.74           C  
ATOM    890  O   PHE A  60      17.545   6.978   3.187  1.00  0.74           O  
ATOM    891  CB  PHE A  60      17.223  10.200   3.701  1.00  0.74           C  
ATOM    892  CG  PHE A  60      18.737  10.039   3.580  1.00  0.74           C  
ATOM    893  CD1 PHE A  60      19.284   9.633   2.381  1.00  0.74           C  
ATOM    894  CD2 PHE A  60      19.599  10.335   4.596  1.00  0.74           C  
ATOM    895  CE1 PHE A  60      20.632   9.481   2.198  1.00  0.74           C  
ATOM    896  CE2 PHE A  60      20.959  10.189   4.398  1.00  0.74           C  
ATOM    897  CZ  PHE A  60      21.470   9.757   3.206  1.00  0.74           C  
ATOM    898  H   PHE A  60      17.454   7.698   5.595  1.00  0.74           H  
ATOM    899  HA  PHE A  60      15.381   9.126   4.073  1.00  0.74           H  
ATOM    900 1HB  PHE A  60      16.847  10.555   2.739  1.00  0.74           H  
ATOM    901 2HB  PHE A  60      17.022  10.981   4.431  1.00  0.74           H  
ATOM    902  HD1 PHE A  60      18.623   9.422   1.580  1.00  0.74           H  
ATOM    903  HD2 PHE A  60      19.211  10.679   5.555  1.00  0.74           H  
ATOM    904  HE1 PHE A  60      21.017   9.137   1.249  1.00  0.74           H  
ATOM    905  HE2 PHE A  60      21.633  10.397   5.188  1.00  0.74           H  
ATOM    906  HZ  PHE A  60      22.543   9.638   3.079  1.00  0.74           H  
ATOM    907  N   LEU A  61      16.163   8.131   1.827  1.00  0.71           N  
ATOM    908  CA  LEU A  61      16.594   7.404   0.634  1.00  0.71           C  
ATOM    909  C   LEU A  61      17.198   8.413  -0.325  1.00  0.71           C  
ATOM    910  O   LEU A  61      16.738   9.553  -0.385  1.00  0.71           O  
ATOM    911  CB  LEU A  61      15.444   6.675  -0.032  1.00  0.71           C  
ATOM    912  CG  LEU A  61      14.787   5.639   0.770  1.00  0.71           C  
ATOM    913  CD1 LEU A  61      13.535   5.097   0.053  1.00  0.71           C  
ATOM    914  CD2 LEU A  61      15.760   4.564   1.017  1.00  0.71           C  
ATOM    915  H   LEU A  61      15.451   8.864   1.739  1.00  0.71           H  
ATOM    916  HA  LEU A  61      17.357   6.681   0.906  1.00  0.71           H  
ATOM    917 1HB  LEU A  61      14.691   7.405  -0.314  1.00  0.71           H  
ATOM    918 2HB  LEU A  61      15.828   6.211  -0.932  1.00  0.71           H  
ATOM    919  HG  LEU A  61      14.514   6.052   1.682  1.00  0.71           H  
ATOM    920 1HD1 LEU A  61      13.078   4.355   0.660  1.00  0.71           H  
ATOM    921 2HD1 LEU A  61      12.827   5.910  -0.118  1.00  0.71           H  
ATOM    922 3HD1 LEU A  61      13.791   4.648  -0.877  1.00  0.71           H  
ATOM    923 1HD2 LEU A  61      15.322   3.789   1.618  1.00  0.71           H  
ATOM    924 2HD2 LEU A  61      16.096   4.135   0.106  1.00  0.71           H  
ATOM    925 3HD2 LEU A  61      16.591   4.995   1.527  1.00  0.71           H  
ATOM    926  N   ALA A  62      18.229   8.037  -1.066  1.00  0.70           N  
ATOM    927  CA  ALA A  62      18.778   8.986  -2.028  1.00  0.70           C  
ATOM    928  C   ALA A  62      19.455   8.326  -3.217  1.00  0.70           C  
ATOM    929  O   ALA A  62      19.953   7.205  -3.142  1.00  0.70           O  
ATOM    930  CB  ALA A  62      19.782   9.899  -1.336  1.00  0.70           C  
ATOM    931  H   ALA A  62      18.641   7.116  -0.928  1.00  0.70           H  
ATOM    932  HA  ALA A  62      17.955   9.583  -2.411  1.00  0.70           H  
ATOM    933 1HB  ALA A  62      20.161  10.629  -2.055  1.00  0.70           H  
ATOM    934 2HB  ALA A  62      19.306  10.419  -0.514  1.00  0.70           H  
ATOM    935 3HB  ALA A  62      20.597   9.300  -0.964  1.00  0.70           H  
ATOM    936  N   ILE A  63      19.494   9.057  -4.321  1.00  0.70           N  
ATOM    937  CA  ILE A  63      20.207   8.616  -5.517  1.00  0.70           C  
ATOM    938  C   ILE A  63      21.346   9.597  -5.772  1.00  0.70           C  
ATOM    939  O   ILE A  63      21.101  10.802  -5.887  1.00  0.70           O  
ATOM    940  CB  ILE A  63      19.269   8.587  -6.734  1.00  0.70           C  
ATOM    941  CG1 ILE A  63      18.085   7.636  -6.503  1.00  0.70           C  
ATOM    942  CG2 ILE A  63      20.078   8.096  -7.969  1.00  0.70           C  
ATOM    943  CD1 ILE A  63      16.953   7.834  -7.488  1.00  0.70           C  
ATOM    944  H   ILE A  63      19.036   9.970  -4.302  1.00  0.70           H  
ATOM    945  HA  ILE A  63      20.627   7.625  -5.352  1.00  0.70           H  
ATOM    946  HB  ILE A  63      18.869   9.578  -6.907  1.00  0.70           H  
ATOM    947 1HG1 ILE A  63      18.442   6.625  -6.627  1.00  0.70           H  
ATOM    948 2HG1 ILE A  63      17.705   7.748  -5.497  1.00  0.70           H  
ATOM    949 1HG2 ILE A  63      19.432   8.074  -8.848  1.00  0.70           H  
ATOM    950 2HG2 ILE A  63      20.915   8.764  -8.153  1.00  0.70           H  
ATOM    951 3HG2 ILE A  63      20.459   7.088  -7.771  1.00  0.70           H  
ATOM    952 1HD1 ILE A  63      16.158   7.109  -7.286  1.00  0.70           H  
ATOM    953 2HD1 ILE A  63      16.557   8.838  -7.393  1.00  0.70           H  
ATOM    954 3HD1 ILE A  63      17.327   7.698  -8.495  1.00  0.70           H  
ATOM    955  N   ILE A  64      22.593   9.107  -5.783  1.00  0.73           N  
ATOM    956  CA  ILE A  64      23.744   9.997  -5.938  1.00  0.73           C  
ATOM    957  C   ILE A  64      24.678   9.654  -7.103  1.00  0.73           C  
ATOM    958  O   ILE A  64      25.173   8.531  -7.210  1.00  0.73           O  
ATOM    959  CB  ILE A  64      24.604   9.992  -4.652  1.00  0.73           C  
ATOM    960  CG1 ILE A  64      23.754  10.315  -3.437  1.00  0.73           C  
ATOM    961  CG2 ILE A  64      25.723  11.036  -4.791  1.00  0.73           C  
ATOM    962  CD1 ILE A  64      23.295   9.064  -2.721  1.00  0.73           C  
ATOM    963  H   ILE A  64      22.740   8.109  -5.653  1.00  0.73           H  
ATOM    964  HA  ILE A  64      23.375  11.006  -6.106  1.00  0.73           H  
ATOM    965  HB  ILE A  64      25.040   9.004  -4.497  1.00  0.73           H  
ATOM    966 1HG1 ILE A  64      24.331  10.926  -2.748  1.00  0.73           H  
ATOM    967 2HG1 ILE A  64      22.881  10.869  -3.740  1.00  0.73           H  
ATOM    968 1HG2 ILE A  64      26.305  11.047  -3.912  1.00  0.73           H  
ATOM    969 2HG2 ILE A  64      26.354  10.795  -5.635  1.00  0.73           H  
ATOM    970 3HG2 ILE A  64      25.312  12.009  -4.939  1.00  0.73           H  
ATOM    971 1HD1 ILE A  64      22.702   9.328  -1.867  1.00  0.73           H  
ATOM    972 2HD1 ILE A  64      22.703   8.437  -3.387  1.00  0.73           H  
ATOM    973 3HD1 ILE A  64      24.171   8.518  -2.398  1.00  0.73           H  
ATOM    974  N   LEU A  65      24.973  10.625  -7.956  1.00  0.79           N  
ATOM    975  CA  LEU A  65      25.957  10.395  -9.005  1.00  0.79           C  
ATOM    976  C   LEU A  65      27.355  10.489  -8.416  1.00  0.79           C  
ATOM    977  O   LEU A  65      27.732  11.520  -7.838  1.00  0.79           O  
ATOM    978  CB  LEU A  65      25.819  11.423 -10.119  1.00  0.79           C  
ATOM    979  CG  LEU A  65      26.888  11.356 -11.211  1.00  0.79           C  
ATOM    980  CD1 LEU A  65      26.786  10.090 -11.941  1.00  0.79           C  
ATOM    981  CD2 LEU A  65      26.723  12.532 -12.148  1.00  0.79           C  
ATOM    982  H   LEU A  65      24.528  11.536  -7.873  1.00  0.79           H  
ATOM    983  HA  LEU A  65      25.815   9.396  -9.418  1.00  0.79           H  
ATOM    984 1HB  LEU A  65      24.856  11.287 -10.594  1.00  0.79           H  
ATOM    985 2HB  LEU A  65      25.836  12.410  -9.688  1.00  0.79           H  
ATOM    986  HG  LEU A  65      27.876  11.395 -10.752  1.00  0.79           H  
ATOM    987 1HD1 LEU A  65      27.531  10.091 -12.676  1.00  0.79           H  
ATOM    988 2HD1 LEU A  65      26.921   9.250 -11.271  1.00  0.79           H  
ATOM    989 3HD1 LEU A  65      25.840  10.034 -12.402  1.00  0.79           H  
ATOM    990 1HD2 LEU A  65      27.492  12.490 -12.922  1.00  0.79           H  
ATOM    991 2HD2 LEU A  65      25.734  12.490 -12.616  1.00  0.79           H  
ATOM    992 3HD2 LEU A  65      26.820  13.463 -11.585  1.00  0.79           H  
ATOM    993  N   VAL A  66      28.123   9.410  -8.548  1.00  0.88           N  
ATOM    994  CA  VAL A  66      29.461   9.375  -7.981  1.00  0.88           C  
ATOM    995  C   VAL A  66      30.473   9.028  -9.075  1.00  0.88           C  
ATOM    996  O   VAL A  66      30.245   8.126  -9.890  1.00  0.88           O  
ATOM    997  CB  VAL A  66      29.552   8.348  -6.828  1.00  0.88           C  
ATOM    998  CG1 VAL A  66      30.927   8.393  -6.230  1.00  0.88           C  
ATOM    999  CG2 VAL A  66      28.501   8.640  -5.755  1.00  0.88           C  
ATOM   1000  H   VAL A  66      27.751   8.595  -9.039  1.00  0.88           H  
ATOM   1001  HA  VAL A  66      29.702  10.360  -7.584  1.00  0.88           H  
ATOM   1002  HB  VAL A  66      29.392   7.344  -7.225  1.00  0.88           H  
ATOM   1003 1HG1 VAL A  66      30.983   7.676  -5.424  1.00  0.88           H  
ATOM   1004 2HG1 VAL A  66      31.670   8.163  -6.987  1.00  0.88           H  
ATOM   1005 3HG1 VAL A  66      31.118   9.389  -5.829  1.00  0.88           H  
ATOM   1006 1HG2 VAL A  66      28.583   7.909  -4.960  1.00  0.88           H  
ATOM   1007 2HG2 VAL A  66      28.664   9.638  -5.349  1.00  0.88           H  
ATOM   1008 3HG2 VAL A  66      27.508   8.582  -6.187  1.00  0.88           H  
ATOM   1009  N   ARG A  67      31.566   9.784  -9.136  1.00  1.01           N  
ATOM   1010  CA  ARG A  67      32.597   9.519 -10.134  1.00  1.01           C  
ATOM   1011  C   ARG A  67      33.813   8.853  -9.524  1.00  1.01           C  
ATOM   1012  O   ARG A  67      34.276   9.261  -8.456  1.00  1.01           O  
ATOM   1013  CB  ARG A  67      33.033  10.804 -10.824  1.00  1.01           C  
ATOM   1014  CG  ARG A  67      34.029  10.599 -11.978  1.00  1.01           C  
ATOM   1015  CD  ARG A  67      34.319  11.865 -12.699  1.00  1.01           C  
ATOM   1016  NE  ARG A  67      35.105  12.795 -11.901  1.00  1.01           N  
ATOM   1017  CZ  ARG A  67      35.393  14.064 -12.263  1.00  1.01           C  
ATOM   1018  NH1 ARG A  67      34.947  14.541 -13.407  1.00  1.01           N  
ATOM   1019  NH2 ARG A  67      36.120  14.830 -11.467  1.00  1.01           N  
ATOM   1020  H   ARG A  67      31.700  10.523  -8.459  1.00  1.01           H  
ATOM   1021  HA  ARG A  67      32.193   8.842 -10.881  1.00  1.01           H  
ATOM   1022 1HB  ARG A  67      32.169  11.336 -11.201  1.00  1.01           H  
ATOM   1023 2HB  ARG A  67      33.518  11.451 -10.095  1.00  1.01           H  
ATOM   1024 1HG  ARG A  67      34.974  10.227 -11.577  1.00  1.01           H  
ATOM   1025 2HG  ARG A  67      33.635   9.871 -12.688  1.00  1.01           H  
ATOM   1026 1HD  ARG A  67      34.867  11.639 -13.605  1.00  1.01           H  
ATOM   1027 2HD  ARG A  67      33.381  12.351 -12.960  1.00  1.01           H  
ATOM   1028  HE  ARG A  67      35.463  12.466 -11.013  1.00  1.01           H  
ATOM   1029 1HH1 ARG A  67      34.387  13.959 -14.013  1.00  1.01           H  
ATOM   1030 2HH1 ARG A  67      35.159  15.492 -13.674  1.00  1.01           H  
ATOM   1031 1HH2 ARG A  67      36.460  14.465 -10.588  1.00  1.01           H  
ATOM   1032 2HH2 ARG A  67      36.332  15.779 -11.735  1.00  1.01           H  
ATOM   1033  N   PHE A  68      34.345   7.846 -10.216  1.00  1.17           N  
ATOM   1034  CA  PHE A  68      35.548   7.180  -9.744  1.00  1.17           C  
ATOM   1035  C   PHE A  68      36.660   7.196 -10.776  1.00  1.17           C  
ATOM   1036  O   PHE A  68      36.408   7.245 -11.982  1.00  1.17           O  
ATOM   1037  CB  PHE A  68      35.265   5.735  -9.350  1.00  1.17           C  
ATOM   1038  CG  PHE A  68      34.270   5.626  -8.284  1.00  1.17           C  
ATOM   1039  CD1 PHE A  68      33.048   5.024  -8.500  1.00  1.17           C  
ATOM   1040  CD2 PHE A  68      34.521   6.202  -7.060  1.00  1.17           C  
ATOM   1041  CE1 PHE A  68      32.135   4.966  -7.489  1.00  1.17           C  
ATOM   1042  CE2 PHE A  68      33.598   6.155  -6.070  1.00  1.17           C  
ATOM   1043  CZ  PHE A  68      32.418   5.527  -6.282  1.00  1.17           C  
ATOM   1044  H   PHE A  68      33.893   7.545 -11.079  1.00  1.17           H  
ATOM   1045  HA  PHE A  68      35.910   7.707  -8.862  1.00  1.17           H  
ATOM   1046 1HB  PHE A  68      34.905   5.180 -10.218  1.00  1.17           H  
ATOM   1047 2HB  PHE A  68      36.186   5.262  -9.013  1.00  1.17           H  
ATOM   1048  HD1 PHE A  68      32.825   4.582  -9.472  1.00  1.17           H  
ATOM   1049  HD2 PHE A  68      35.471   6.709  -6.895  1.00  1.17           H  
ATOM   1050  HE1 PHE A  68      31.196   4.481  -7.638  1.00  1.17           H  
ATOM   1051  HE2 PHE A  68      33.804   6.614  -5.100  1.00  1.17           H  
ATOM   1052  HZ  PHE A  68      31.703   5.490  -5.485  1.00  1.17           H  
ATOM   1053  N   GLU A  69      37.898   7.124 -10.290  1.00  1.35           N  
ATOM   1054  CA  GLU A  69      39.073   7.007 -11.150  1.00  1.35           C  
ATOM   1055  C   GLU A  69      39.652   5.604 -11.026  1.00  1.35           C  
ATOM   1056  O   GLU A  69      40.258   5.255 -10.012  1.00  1.35           O  
ATOM   1057  CB  GLU A  69      40.121   8.061 -10.799  1.00  1.35           C  
ATOM   1058  CG  GLU A  69      39.662   9.485 -11.043  1.00  1.35           C  
ATOM   1059  CD  GLU A  69      40.702  10.542 -10.799  1.00  1.35           C  
ATOM   1060  OE1 GLU A  69      41.290  10.576  -9.744  1.00  1.35           O  
ATOM   1061  OE2 GLU A  69      40.897  11.333 -11.709  1.00  1.35           O  
ATOM   1062  H   GLU A  69      38.031   7.126  -9.290  1.00  1.35           H  
ATOM   1063  HA  GLU A  69      38.773   7.153 -12.186  1.00  1.35           H  
ATOM   1064 1HB  GLU A  69      40.397   7.968  -9.749  1.00  1.35           H  
ATOM   1065 2HB  GLU A  69      41.020   7.890 -11.392  1.00  1.35           H  
ATOM   1066 1HG  GLU A  69      39.392   9.550 -12.063  1.00  1.35           H  
ATOM   1067 2HG  GLU A  69      38.776   9.692 -10.443  1.00  1.35           H  
ATOM   1068  N   LEU A  70      39.387   4.783 -12.030  1.00  1.53           N  
ATOM   1069  CA  LEU A  70      39.739   3.379 -12.016  1.00  1.53           C  
ATOM   1070  C   LEU A  70      40.877   3.123 -13.014  1.00  1.53           C  
ATOM   1071  O   LEU A  70      41.162   3.990 -13.839  1.00  1.53           O  
ATOM   1072  CB  LEU A  70      38.462   2.598 -12.341  1.00  1.53           C  
ATOM   1073  CG  LEU A  70      37.296   2.936 -11.380  1.00  1.53           C  
ATOM   1074  CD1 LEU A  70      36.074   2.203 -11.799  1.00  1.53           C  
ATOM   1075  CD2 LEU A  70      37.688   2.581  -9.958  1.00  1.53           C  
ATOM   1076  H   LEU A  70      38.899   5.125 -12.860  1.00  1.53           H  
ATOM   1077  HA  LEU A  70      40.060   3.127 -11.012  1.00  1.53           H  
ATOM   1078 1HB  LEU A  70      38.142   2.862 -13.353  1.00  1.53           H  
ATOM   1079 2HB  LEU A  70      38.630   1.540 -12.298  1.00  1.53           H  
ATOM   1080  HG  LEU A  70      37.077   4.003 -11.442  1.00  1.53           H  
ATOM   1081 1HD1 LEU A  70      35.251   2.463 -11.135  1.00  1.53           H  
ATOM   1082 2HD1 LEU A  70      35.828   2.487 -12.805  1.00  1.53           H  
ATOM   1083 3HD1 LEU A  70      36.256   1.131 -11.755  1.00  1.53           H  
ATOM   1084 1HD2 LEU A  70      36.866   2.828  -9.290  1.00  1.53           H  
ATOM   1085 2HD2 LEU A  70      37.901   1.515  -9.896  1.00  1.53           H  
ATOM   1086 3HD2 LEU A  70      38.574   3.143  -9.667  1.00  1.53           H  
ATOM   1087  N   PRO A  71      41.596   1.985 -12.950  1.00  1.65           N  
ATOM   1088  CA  PRO A  71      42.623   1.583 -13.911  1.00  1.65           C  
ATOM   1089  C   PRO A  71      42.141   1.670 -15.368  1.00  1.65           C  
ATOM   1090  O   PRO A  71      42.937   1.891 -16.278  1.00  1.65           O  
ATOM   1091  CB  PRO A  71      42.906   0.137 -13.491  1.00  1.65           C  
ATOM   1092  CG  PRO A  71      42.624   0.122 -12.000  1.00  1.65           C  
ATOM   1093  CD  PRO A  71      41.429   1.036 -11.819  1.00  1.65           C  
ATOM   1094  HA  PRO A  71      43.513   2.212 -13.765  1.00  1.65           H  
ATOM   1095 1HB  PRO A  71      42.264  -0.552 -14.059  1.00  1.65           H  
ATOM   1096 2HB  PRO A  71      43.947  -0.124 -13.732  1.00  1.65           H  
ATOM   1097 1HG  PRO A  71      42.425  -0.908 -11.665  1.00  1.65           H  
ATOM   1098 2HG  PRO A  71      43.510   0.469 -11.446  1.00  1.65           H  
ATOM   1099 1HD  PRO A  71      40.511   0.453 -11.908  1.00  1.65           H  
ATOM   1100 2HD  PRO A  71      41.519   1.538 -10.848  1.00  1.65           H  
ATOM   1101  N   GLY A  72      40.832   1.498 -15.585  1.00  1.68           N  
ATOM   1102  CA  GLY A  72      40.233   1.552 -16.916  1.00  1.68           C  
ATOM   1103  C   GLY A  72      39.802   2.975 -17.327  1.00  1.68           C  
ATOM   1104  O   GLY A  72      39.133   3.158 -18.357  1.00  1.68           O  
ATOM   1105  H   GLY A  72      40.223   1.317 -14.804  1.00  1.68           H  
ATOM   1106 1HA  GLY A  72      40.946   1.165 -17.644  1.00  1.68           H  
ATOM   1107 2HA  GLY A  72      39.368   0.892 -16.941  1.00  1.68           H  
ATOM   1108  N   GLY A  73      40.137   3.972 -16.503  1.00  1.61           N  
ATOM   1109  CA  GLY A  73      39.745   5.357 -16.744  1.00  1.61           C  
ATOM   1110  C   GLY A  73      38.609   5.789 -15.819  1.00  1.61           C  
ATOM   1111  O   GLY A  73      38.242   5.075 -14.881  1.00  1.61           O  
ATOM   1112  H   GLY A  73      40.682   3.779 -15.666  1.00  1.61           H  
ATOM   1113 1HA  GLY A  73      40.609   6.003 -16.583  1.00  1.61           H  
ATOM   1114 2HA  GLY A  73      39.444   5.480 -17.783  1.00  1.61           H  
ATOM   1115  N   ARG A  74      38.079   6.986 -16.050  1.00  1.46           N  
ATOM   1116  CA  ARG A  74      37.016   7.486 -15.188  1.00  1.46           C  
ATOM   1117  C   ARG A  74      35.684   6.827 -15.493  1.00  1.46           C  
ATOM   1118  O   ARG A  74      35.382   6.524 -16.655  1.00  1.46           O  
ATOM   1119  CB  ARG A  74      36.889   8.997 -15.287  1.00  1.46           C  
ATOM   1120  CG  ARG A  74      38.025   9.742 -14.633  1.00  1.46           C  
ATOM   1121  CD  ARG A  74      37.979  11.217 -14.842  1.00  1.46           C  
ATOM   1122  NE  ARG A  74      39.051  11.913 -14.109  1.00  1.46           N  
ATOM   1123  CZ  ARG A  74      39.402  13.198 -14.286  1.00  1.46           C  
ATOM   1124  NH1 ARG A  74      38.800  13.951 -15.185  1.00  1.46           N  
ATOM   1125  NH2 ARG A  74      40.366  13.688 -13.534  1.00  1.46           N  
ATOM   1126  H   ARG A  74      38.406   7.545 -16.825  1.00  1.46           H  
ATOM   1127  HA  ARG A  74      37.284   7.248 -14.166  1.00  1.46           H  
ATOM   1128 1HB  ARG A  74      36.836   9.299 -16.330  1.00  1.46           H  
ATOM   1129 2HB  ARG A  74      35.964   9.311 -14.801  1.00  1.46           H  
ATOM   1130 1HG  ARG A  74      37.907   9.571 -13.579  1.00  1.46           H  
ATOM   1131 2HG  ARG A  74      38.986   9.355 -14.968  1.00  1.46           H  
ATOM   1132 1HD  ARG A  74      38.093  11.437 -15.902  1.00  1.46           H  
ATOM   1133 2HD  ARG A  74      37.031  11.604 -14.495  1.00  1.46           H  
ATOM   1134  HE  ARG A  74      39.574  11.405 -13.375  1.00  1.46           H  
ATOM   1135 1HH1 ARG A  74      38.063  13.563 -15.756  1.00  1.46           H  
ATOM   1136 2HH1 ARG A  74      39.079  14.914 -15.306  1.00  1.46           H  
ATOM   1137 1HH2 ARG A  74      40.803  13.062 -12.837  1.00  1.46           H  
ATOM   1138 2HH2 ARG A  74      40.662  14.645 -13.633  1.00  1.46           H  
ATOM   1139  N   ARG A  75      34.894   6.602 -14.444  1.00  1.28           N  
ATOM   1140  CA  ARG A  75      33.569   6.011 -14.597  1.00  1.28           C  
ATOM   1141  C   ARG A  75      32.527   6.687 -13.719  1.00  1.28           C  
ATOM   1142  O   ARG A  75      32.818   7.119 -12.599  1.00  1.28           O  
ATOM   1143  CB  ARG A  75      33.572   4.529 -14.227  1.00  1.28           C  
ATOM   1144  CG  ARG A  75      34.451   3.608 -15.089  1.00  1.28           C  
ATOM   1145  CD  ARG A  75      33.952   3.442 -16.482  1.00  1.28           C  
ATOM   1146  NE  ARG A  75      34.766   2.478 -17.204  1.00  1.28           N  
ATOM   1147  CZ  ARG A  75      35.924   2.764 -17.834  1.00  1.28           C  
ATOM   1148  NH1 ARG A  75      36.411   3.977 -17.856  1.00  1.28           N  
ATOM   1149  NH2 ARG A  75      36.610   1.812 -18.438  1.00  1.28           N  
ATOM   1150  H   ARG A  75      35.248   6.848 -13.520  1.00  1.28           H  
ATOM   1151  HA  ARG A  75      33.263   6.114 -15.638  1.00  1.28           H  
ATOM   1152 1HB  ARG A  75      33.912   4.422 -13.196  1.00  1.28           H  
ATOM   1153 2HB  ARG A  75      32.550   4.146 -14.272  1.00  1.28           H  
ATOM   1154 1HG  ARG A  75      35.476   3.985 -15.125  1.00  1.28           H  
ATOM   1155 2HG  ARG A  75      34.453   2.617 -14.645  1.00  1.28           H  
ATOM   1156 1HD  ARG A  75      32.924   3.083 -16.467  1.00  1.28           H  
ATOM   1157 2HD  ARG A  75      33.999   4.393 -17.009  1.00  1.28           H  
ATOM   1158  HE  ARG A  75      34.451   1.521 -17.220  1.00  1.28           H  
ATOM   1159 1HH1 ARG A  75      35.923   4.767 -17.406  1.00  1.28           H  
ATOM   1160 2HH1 ARG A  75      37.312   4.118 -18.327  1.00  1.28           H  
ATOM   1161 1HH2 ARG A  75      36.278   0.860 -18.444  1.00  1.28           H  
ATOM   1162 2HH2 ARG A  75      37.505   2.070 -18.877  1.00  1.28           H  
ATOM   1163  N   LEU A  76      31.298   6.748 -14.220  1.00  1.11           N  
ATOM   1164  CA  LEU A  76      30.190   7.276 -13.435  1.00  1.11           C  
ATOM   1165  C   LEU A  76      29.194   6.203 -13.055  1.00  1.11           C  
ATOM   1166  O   LEU A  76      28.772   5.415 -13.908  1.00  1.11           O  
ATOM   1167  CB  LEU A  76      29.435   8.337 -14.229  1.00  1.11           C  
ATOM   1168  CG  LEU A  76      30.192   9.595 -14.611  1.00  1.11           C  
ATOM   1169  CD1 LEU A  76      29.291  10.493 -15.442  1.00  1.11           C  
ATOM   1170  CD2 LEU A  76      30.634  10.287 -13.365  1.00  1.11           C  
ATOM   1171  H   LEU A  76      31.120   6.403 -15.153  1.00  1.11           H  
ATOM   1172  HA  LEU A  76      30.580   7.716 -12.518  1.00  1.11           H  
ATOM   1173 1HB  LEU A  76      29.103   7.879 -15.157  1.00  1.11           H  
ATOM   1174 2HB  LEU A  76      28.572   8.592 -13.683  1.00  1.11           H  
ATOM   1175  HG  LEU A  76      31.063   9.334 -15.212  1.00  1.11           H  
ATOM   1176 1HD1 LEU A  76      29.834  11.396 -15.719  1.00  1.11           H  
ATOM   1177 2HD1 LEU A  76      28.982   9.965 -16.343  1.00  1.11           H  
ATOM   1178 3HD1 LEU A  76      28.409  10.767 -14.864  1.00  1.11           H  
ATOM   1179 1HD2 LEU A  76      31.185  11.187 -13.624  1.00  1.11           H  
ATOM   1180 2HD2 LEU A  76      29.779  10.553 -12.756  1.00  1.11           H  
ATOM   1181 3HD2 LEU A  76      31.264   9.610 -12.819  1.00  1.11           H  
ATOM   1182  N   VAL A  77      28.786   6.203 -11.791  1.00  0.97           N  
ATOM   1183  CA  VAL A  77      27.778   5.266 -11.324  1.00  0.97           C  
ATOM   1184  C   VAL A  77      26.724   6.010 -10.535  1.00  0.97           C  
ATOM   1185  O   VAL A  77      26.983   7.104 -10.025  1.00  0.97           O  
ATOM   1186  CB  VAL A  77      28.384   4.205 -10.392  1.00  0.97           C  
ATOM   1187  CG1 VAL A  77      29.490   3.427 -11.102  1.00  0.97           C  
ATOM   1188  CG2 VAL A  77      28.867   4.872  -9.103  1.00  0.97           C  
ATOM   1189  H   VAL A  77      29.202   6.868 -11.135  1.00  0.97           H  
ATOM   1190  HA  VAL A  77      27.306   4.781 -12.180  1.00  0.97           H  
ATOM   1191  HB  VAL A  77      27.601   3.487 -10.144  1.00  0.97           H  
ATOM   1192 1HG1 VAL A  77      29.875   2.663 -10.451  1.00  0.97           H  
ATOM   1193 2HG1 VAL A  77      29.081   2.962 -12.000  1.00  0.97           H  
ATOM   1194 3HG1 VAL A  77      30.299   4.104 -11.378  1.00  0.97           H  
ATOM   1195 1HG2 VAL A  77      29.244   4.107  -8.439  1.00  0.97           H  
ATOM   1196 2HG2 VAL A  77      29.654   5.595  -9.333  1.00  0.97           H  
ATOM   1197 3HG2 VAL A  77      28.031   5.384  -8.623  1.00  0.97           H  
ATOM   1198  N   PHE A  78      25.559   5.404 -10.363  1.00  0.86           N  
ATOM   1199  CA  PHE A  78      24.569   6.005  -9.493  1.00  0.86           C  
ATOM   1200  C   PHE A  78      24.418   5.180  -8.239  1.00  0.86           C  
ATOM   1201  O   PHE A  78      24.072   4.003  -8.292  1.00  0.86           O  
ATOM   1202  CB  PHE A  78      23.255   6.159 -10.212  1.00  0.86           C  
ATOM   1203  CG  PHE A  78      23.350   7.150 -11.292  1.00  0.86           C  
ATOM   1204  CD1 PHE A  78      23.780   6.769 -12.547  1.00  0.86           C  
ATOM   1205  CD2 PHE A  78      23.042   8.480 -11.058  1.00  0.86           C  
ATOM   1206  CE1 PHE A  78      23.891   7.685 -13.558  1.00  0.86           C  
ATOM   1207  CE2 PHE A  78      23.156   9.391 -12.061  1.00  0.86           C  
ATOM   1208  CZ  PHE A  78      23.578   8.992 -13.319  1.00  0.86           C  
ATOM   1209  H   PHE A  78      25.344   4.509 -10.811  1.00  0.86           H  
ATOM   1210  HA  PHE A  78      24.907   6.997  -9.201  1.00  0.86           H  
ATOM   1211 1HB  PHE A  78      22.985   5.204 -10.653  1.00  0.86           H  
ATOM   1212 2HB  PHE A  78      22.475   6.459  -9.515  1.00  0.86           H  
ATOM   1213  HD1 PHE A  78      24.032   5.727 -12.720  1.00  0.86           H  
ATOM   1214  HD2 PHE A  78      22.714   8.794 -10.065  1.00  0.86           H  
ATOM   1215  HE1 PHE A  78      24.227   7.378 -14.546  1.00  0.86           H  
ATOM   1216  HE2 PHE A  78      22.923  10.434 -11.879  1.00  0.86           H  
ATOM   1217  HZ  PHE A  78      23.666   9.732 -14.121  1.00  0.86           H  
ATOM   1218  N   CYS A  79      24.724   5.778  -7.118  1.00  0.79           N  
ATOM   1219  CA  CYS A  79      24.657   5.048  -5.890  1.00  0.79           C  
ATOM   1220  C   CYS A  79      23.344   5.278  -5.214  1.00  0.79           C  
ATOM   1221  O   CYS A  79      22.911   6.416  -5.042  1.00  0.79           O  
ATOM   1222  CB  CYS A  79      25.779   5.418  -4.959  1.00  0.79           C  
ATOM   1223  SG  CYS A  79      25.722   4.497  -3.427  1.00  0.79           S  
ATOM   1224  H   CYS A  79      24.998   6.756  -7.118  1.00  0.79           H  
ATOM   1225  HA  CYS A  79      24.738   3.989  -6.108  1.00  0.79           H  
ATOM   1226 1HB  CYS A  79      26.725   5.209  -5.449  1.00  0.79           H  
ATOM   1227 2HB  CYS A  79      25.747   6.485  -4.730  1.00  0.79           H  
ATOM   1228  HG  CYS A  79      25.200   3.375  -3.959  1.00  0.79           H  
ATOM   1229  N   TYR A  80      22.676   4.198  -4.907  1.00  0.74           N  
ATOM   1230  CA  TYR A  80      21.425   4.276  -4.215  1.00  0.74           C  
ATOM   1231  C   TYR A  80      21.745   4.108  -2.747  1.00  0.74           C  
ATOM   1232  O   TYR A  80      22.348   3.106  -2.350  1.00  0.74           O  
ATOM   1233  CB  TYR A  80      20.460   3.199  -4.661  1.00  0.74           C  
ATOM   1234  CG  TYR A  80      19.199   3.366  -4.019  1.00  0.74           C  
ATOM   1235  CD1 TYR A  80      18.389   4.346  -4.489  1.00  0.74           C  
ATOM   1236  CD2 TYR A  80      18.842   2.595  -2.945  1.00  0.74           C  
ATOM   1237  CE1 TYR A  80      17.211   4.572  -3.911  1.00  0.74           C  
ATOM   1238  CE2 TYR A  80      17.652   2.824  -2.357  1.00  0.74           C  
ATOM   1239  CZ  TYR A  80      16.844   3.808  -2.848  1.00  0.74           C  
ATOM   1240  OH  TYR A  80      15.688   4.038  -2.283  1.00  0.74           O  
ATOM   1241  H   TYR A  80      23.085   3.298  -5.103  1.00  0.74           H  
ATOM   1242  HA  TYR A  80      20.979   5.257  -4.366  1.00  0.74           H  
ATOM   1243 1HB  TYR A  80      20.319   3.242  -5.735  1.00  0.74           H  
ATOM   1244 2HB  TYR A  80      20.858   2.232  -4.408  1.00  0.74           H  
ATOM   1245  HD1 TYR A  80      18.711   4.936  -5.328  1.00  0.74           H  
ATOM   1246  HD2 TYR A  80      19.505   1.830  -2.571  1.00  0.74           H  
ATOM   1247  HE1 TYR A  80      16.568   5.357  -4.283  1.00  0.74           H  
ATOM   1248  HE2 TYR A  80      17.342   2.239  -1.498  1.00  0.74           H  
ATOM   1249  HH  TYR A  80      15.584   3.452  -1.530  1.00  0.74           H  
ATOM   1250  N   VAL A  81      21.372   5.084  -1.948  1.00  0.72           N  
ATOM   1251  CA  VAL A  81      21.674   5.031  -0.539  1.00  0.72           C  
ATOM   1252  C   VAL A  81      20.440   5.037   0.330  1.00  0.72           C  
ATOM   1253  O   VAL A  81      19.546   5.871   0.174  1.00  0.72           O  
ATOM   1254  CB  VAL A  81      22.589   6.214  -0.124  1.00  0.72           C  
ATOM   1255  CG1 VAL A  81      22.835   6.202   1.395  1.00  0.72           C  
ATOM   1256  CG2 VAL A  81      23.916   6.108  -0.841  1.00  0.72           C  
ATOM   1257  H   VAL A  81      20.875   5.879  -2.337  1.00  0.72           H  
ATOM   1258  HA  VAL A  81      22.220   4.113  -0.344  1.00  0.72           H  
ATOM   1259  HB  VAL A  81      22.101   7.154  -0.384  1.00  0.72           H  
ATOM   1260 1HG1 VAL A  81      23.475   7.040   1.669  1.00  0.72           H  
ATOM   1261 2HG1 VAL A  81      21.886   6.294   1.915  1.00  0.72           H  
ATOM   1262 3HG1 VAL A  81      23.319   5.263   1.681  1.00  0.72           H  
ATOM   1263 1HG2 VAL A  81      24.558   6.941  -0.554  1.00  0.72           H  
ATOM   1264 2HG2 VAL A  81      24.396   5.180  -0.574  1.00  0.72           H  
ATOM   1265 3HG2 VAL A  81      23.746   6.135  -1.915  1.00  0.72           H  
ATOM   1266  N   THR A  82      20.402   4.085   1.248  1.00  0.72           N  
ATOM   1267  CA  THR A  82      19.366   4.056   2.260  1.00  0.72           C  
ATOM   1268  C   THR A  82      20.112   4.324   3.526  1.00  0.72           C  
ATOM   1269  O   THR A  82      21.093   3.633   3.820  1.00  0.72           O  
ATOM   1270  CB  THR A  82      18.632   2.715   2.387  1.00  0.72           C  
ATOM   1271  OG1 THR A  82      17.974   2.376   1.158  1.00  0.72           O  
ATOM   1272  CG2 THR A  82      17.625   2.736   3.543  1.00  0.72           C  
ATOM   1273  H   THR A  82      21.157   3.394   1.264  1.00  0.72           H  
ATOM   1274  HA  THR A  82      18.665   4.867   2.108  1.00  0.72           H  
ATOM   1275  HB  THR A  82      19.355   1.968   2.603  1.00  0.72           H  
ATOM   1276  HG1 THR A  82      18.627   2.299   0.460  1.00  0.72           H  
ATOM   1277 1HG2 THR A  82      17.148   1.769   3.618  1.00  0.72           H  
ATOM   1278 2HG2 THR A  82      18.146   2.955   4.474  1.00  0.72           H  
ATOM   1279 3HG2 THR A  82      16.875   3.492   3.378  1.00  0.72           H  
ATOM   1280  N   TRP A  83      19.672   5.309   4.271  1.00  0.74           N  
ATOM   1281  CA  TRP A  83      20.419   5.666   5.443  1.00  0.74           C  
ATOM   1282  C   TRP A  83      19.516   5.796   6.645  1.00  0.74           C  
ATOM   1283  O   TRP A  83      18.413   6.341   6.560  1.00  0.74           O  
ATOM   1284  CB  TRP A  83      21.152   6.962   5.151  1.00  0.74           C  
ATOM   1285  CG  TRP A  83      22.058   7.428   6.223  1.00  0.74           C  
ATOM   1286  CD1 TRP A  83      23.360   7.100   6.367  1.00  0.74           C  
ATOM   1287  CD2 TRP A  83      21.769   8.351   7.273  1.00  0.74           C  
ATOM   1288  NE1 TRP A  83      23.882   7.726   7.441  1.00  0.74           N  
ATOM   1289  CE2 TRP A  83      22.930   8.498   8.009  1.00  0.74           C  
ATOM   1290  CE3 TRP A  83      20.641   9.060   7.638  1.00  0.74           C  
ATOM   1291  CZ2 TRP A  83      22.994   9.325   9.099  1.00  0.74           C  
ATOM   1292  CZ3 TRP A  83      20.718   9.901   8.708  1.00  0.74           C  
ATOM   1293  CH2 TRP A  83      21.870  10.025   9.416  1.00  0.74           C  
ATOM   1294  H   TRP A  83      18.855   5.847   3.984  1.00  0.74           H  
ATOM   1295  HA  TRP A  83      21.147   4.898   5.629  1.00  0.74           H  
ATOM   1296 1HB  TRP A  83      21.721   6.864   4.234  1.00  0.74           H  
ATOM   1297 2HB  TRP A  83      20.398   7.690   4.994  1.00  0.74           H  
ATOM   1298  HD1 TRP A  83      23.904   6.434   5.722  1.00  0.74           H  
ATOM   1299  HE1 TRP A  83      24.827   7.633   7.754  1.00  0.74           H  
ATOM   1300  HE3 TRP A  83      19.728   8.961   7.074  1.00  0.74           H  
ATOM   1301  HZ2 TRP A  83      23.878   9.455   9.691  1.00  0.74           H  
ATOM   1302  HZ3 TRP A  83      19.841  10.475   8.984  1.00  0.74           H  
ATOM   1303  HH2 TRP A  83      21.893  10.707  10.263  1.00  0.74           H  
ATOM   1304  N   SER A  84      19.995   5.289   7.775  1.00  0.76           N  
ATOM   1305  CA  SER A  84      19.243   5.332   9.014  1.00  0.76           C  
ATOM   1306  C   SER A  84      20.063   5.614  10.255  1.00  0.76           C  
ATOM   1307  O   SER A  84      20.738   4.729  10.770  1.00  0.76           O  
ATOM   1308  CB  SER A  84      18.608   3.983   9.207  1.00  0.76           C  
ATOM   1309  OG  SER A  84      17.919   3.938  10.420  1.00  0.76           O  
ATOM   1310  H   SER A  84      20.903   4.830   7.752  1.00  0.76           H  
ATOM   1311  HA  SER A  84      18.486   6.106   8.931  1.00  0.76           H  
ATOM   1312 1HB  SER A  84      17.929   3.772   8.383  1.00  0.76           H  
ATOM   1313 2HB  SER A  84      19.387   3.222   9.199  1.00  0.76           H  
ATOM   1314  HG  SER A  84      18.424   4.497  11.035  1.00  0.76           H  
ATOM   1315  N   HIS A  85      19.933   6.808  10.799  1.00  0.79           N  
ATOM   1316  CA  HIS A  85      20.683   7.169  11.988  1.00  0.79           C  
ATOM   1317  C   HIS A  85      20.218   6.325  13.155  1.00  0.79           C  
ATOM   1318  O   HIS A  85      19.054   5.930  13.209  1.00  0.79           O  
ATOM   1319  CB  HIS A  85      20.555   8.638  12.327  1.00  0.79           C  
ATOM   1320  CG  HIS A  85      21.515   9.083  13.366  1.00  0.79           C  
ATOM   1321  ND1 HIS A  85      21.157   9.242  14.679  1.00  0.79           N  
ATOM   1322  CD2 HIS A  85      22.836   9.377  13.294  1.00  0.79           C  
ATOM   1323  CE1 HIS A  85      22.222   9.617  15.386  1.00  0.79           C  
ATOM   1324  NE2 HIS A  85      23.249   9.710  14.564  1.00  0.79           N  
ATOM   1325  H   HIS A  85      19.328   7.517  10.376  1.00  0.79           H  
ATOM   1326  HA  HIS A  85      21.741   6.959  11.826  1.00  0.79           H  
ATOM   1327 1HB  HIS A  85      20.627   9.233  11.485  1.00  0.79           H  
ATOM   1328 2HB  HIS A  85      19.551   8.802  12.719  1.00  0.79           H  
ATOM   1329  HD2 HIS A  85      23.455   9.349  12.396  1.00  0.79           H  
ATOM   1330  HE1 HIS A  85      22.241   9.816  16.459  1.00  0.79           H  
ATOM   1331  HE2 HIS A  85      24.192   9.976  14.822  1.00  0.79           H  
ATOM   1332  N   GLU A  86      21.097   6.083  14.117  1.00  0.82           N  
ATOM   1333  CA  GLU A  86      20.751   5.285  15.289  1.00  0.82           C  
ATOM   1334  C   GLU A  86      19.553   5.853  16.062  1.00  0.82           C  
ATOM   1335  O   GLU A  86      18.796   5.099  16.671  1.00  0.82           O  
ATOM   1336  CB  GLU A  86      21.956   5.186  16.231  1.00  0.82           C  
ATOM   1337  CG  GLU A  86      23.109   4.342  15.696  1.00  0.82           C  
ATOM   1338  CD  GLU A  86      24.301   4.295  16.634  1.00  0.82           C  
ATOM   1339  OE1 GLU A  86      24.304   5.014  17.605  1.00  0.82           O  
ATOM   1340  OE2 GLU A  86      25.205   3.535  16.373  1.00  0.82           O  
ATOM   1341  H   GLU A  86      22.036   6.446  14.027  1.00  0.82           H  
ATOM   1342  HA  GLU A  86      20.488   4.283  14.950  1.00  0.82           H  
ATOM   1343 1HB  GLU A  86      22.338   6.189  16.431  1.00  0.82           H  
ATOM   1344 2HB  GLU A  86      21.638   4.762  17.183  1.00  0.82           H  
ATOM   1345 1HG  GLU A  86      22.753   3.326  15.527  1.00  0.82           H  
ATOM   1346 2HG  GLU A  86      23.423   4.751  14.734  1.00  0.82           H  
ATOM   1347  N   GLY A  87      19.379   7.179  16.053  1.00  0.85           N  
ATOM   1348  CA  GLY A  87      18.267   7.798  16.765  1.00  0.85           C  
ATOM   1349  C   GLY A  87      16.974   7.880  15.931  1.00  0.85           C  
ATOM   1350  O   GLY A  87      15.995   8.484  16.372  1.00  0.85           O  
ATOM   1351  H   GLY A  87      20.027   7.779  15.543  1.00  0.85           H  
ATOM   1352 1HA  GLY A  87      18.072   7.236  17.678  1.00  0.85           H  
ATOM   1353 2HA  GLY A  87      18.561   8.801  17.072  1.00  0.85           H  
ATOM   1354  N   ALA A  88      16.982   7.332  14.711  1.00  0.88           N  
ATOM   1355  CA  ALA A  88      15.832   7.396  13.807  1.00  0.88           C  
ATOM   1356  C   ALA A  88      14.667   6.549  14.290  1.00  0.88           C  
ATOM   1357  O   ALA A  88      14.853   5.524  14.941  1.00  0.88           O  
ATOM   1358  CB  ALA A  88      16.232   6.961  12.413  1.00  0.88           C  
ATOM   1359  H   ALA A  88      17.807   6.836  14.380  1.00  0.88           H  
ATOM   1360  HA  ALA A  88      15.490   8.424  13.773  1.00  0.88           H  
ATOM   1361 1HB  ALA A  88      15.376   7.048  11.743  1.00  0.88           H  
ATOM   1362 2HB  ALA A  88      17.042   7.599  12.056  1.00  0.88           H  
ATOM   1363 3HB  ALA A  88      16.570   5.928  12.436  1.00  0.88           H  
ATOM   1364  N   ASP A  89      13.452   6.967  13.929  1.00  0.91           N  
ATOM   1365  CA  ASP A  89      12.233   6.226  14.243  1.00  0.91           C  
ATOM   1366  C   ASP A  89      12.095   4.989  13.345  1.00  0.91           C  
ATOM   1367  O   ASP A  89      11.902   5.151  12.135  1.00  0.91           O  
ATOM   1368  CB  ASP A  89      11.001   7.116  14.054  1.00  0.91           C  
ATOM   1369  CG  ASP A  89       9.662   6.444  14.470  1.00  0.91           C  
ATOM   1370  OD1 ASP A  89       9.470   5.251  14.246  1.00  0.91           O  
ATOM   1371  OD2 ASP A  89       8.843   7.148  15.011  1.00  0.91           O  
ATOM   1372  H   ASP A  89      13.379   7.836  13.418  1.00  0.91           H  
ATOM   1373  HA  ASP A  89      12.270   5.964  15.291  1.00  0.91           H  
ATOM   1374 1HB  ASP A  89      11.124   8.027  14.643  1.00  0.91           H  
ATOM   1375 2HB  ASP A  89      10.928   7.417  13.007  1.00  0.91           H  
ATOM   1376  N   PRO A  90      12.124   3.755  13.889  1.00  0.93           N  
ATOM   1377  CA  PRO A  90      12.067   2.501  13.162  1.00  0.93           C  
ATOM   1378  C   PRO A  90      10.956   2.430  12.119  1.00  0.93           C  
ATOM   1379  O   PRO A  90      11.129   1.778  11.093  1.00  0.93           O  
ATOM   1380  CB  PRO A  90      11.803   1.486  14.283  1.00  0.93           C  
ATOM   1381  CG  PRO A  90      12.456   2.088  15.491  1.00  0.93           C  
ATOM   1382  CD  PRO A  90      12.202   3.572  15.364  1.00  0.93           C  
ATOM   1383  HA  PRO A  90      13.046   2.315  12.704  1.00  0.93           H  
ATOM   1384 1HB  PRO A  90      10.717   1.344  14.408  1.00  0.93           H  
ATOM   1385 2HB  PRO A  90      12.223   0.506  14.008  1.00  0.93           H  
ATOM   1386 1HG  PRO A  90      12.022   1.665  16.408  1.00  0.93           H  
ATOM   1387 2HG  PRO A  90      13.529   1.846  15.505  1.00  0.93           H  
ATOM   1388 1HD  PRO A  90      11.251   3.865  15.842  1.00  0.93           H  
ATOM   1389 2HD  PRO A  90      13.073   4.076  15.795  1.00  0.93           H  
ATOM   1390  N   GLU A  91       9.814   3.098  12.333  1.00  0.95           N  
ATOM   1391  CA  GLU A  91       8.768   2.980  11.315  1.00  0.95           C  
ATOM   1392  C   GLU A  91       9.194   3.648  10.013  1.00  0.95           C  
ATOM   1393  O   GLU A  91       8.857   3.172   8.923  1.00  0.95           O  
ATOM   1394  CB  GLU A  91       7.428   3.546  11.786  1.00  0.95           C  
ATOM   1395  CG  GLU A  91       6.759   2.723  12.896  1.00  0.95           C  
ATOM   1396  CD  GLU A  91       5.373   3.221  13.295  1.00  0.95           C  
ATOM   1397  OE1 GLU A  91       4.928   4.217  12.770  1.00  0.95           O  
ATOM   1398  OE2 GLU A  91       4.762   2.589  14.127  1.00  0.95           O  
ATOM   1399  H   GLU A  91       9.678   3.703  13.156  1.00  0.95           H  
ATOM   1400  HA  GLU A  91       8.618   1.920  11.108  1.00  0.95           H  
ATOM   1401 1HB  GLU A  91       7.579   4.559  12.167  1.00  0.95           H  
ATOM   1402 2HB  GLU A  91       6.740   3.609  10.944  1.00  0.95           H  
ATOM   1403 1HG  GLU A  91       6.680   1.689  12.565  1.00  0.95           H  
ATOM   1404 2HG  GLU A  91       7.411   2.746  13.772  1.00  0.95           H  
ATOM   1405  N   SER A  92       9.926   4.762  10.122  1.00  0.95           N  
ATOM   1406  CA  SER A  92      10.377   5.490   8.944  1.00  0.95           C  
ATOM   1407  C   SER A  92      11.481   4.683   8.308  1.00  0.95           C  
ATOM   1408  O   SER A  92      11.585   4.584   7.086  1.00  0.95           O  
ATOM   1409  CB  SER A  92      10.862   6.885   9.297  1.00  0.95           C  
ATOM   1410  OG  SER A  92       9.806   7.691   9.761  1.00  0.95           O  
ATOM   1411  H   SER A  92      10.224   5.074  11.046  1.00  0.95           H  
ATOM   1412  HA  SER A  92       9.551   5.573   8.237  1.00  0.95           H  
ATOM   1413 1HB  SER A  92      11.633   6.811  10.068  1.00  0.95           H  
ATOM   1414 2HB  SER A  92      11.322   7.344   8.423  1.00  0.95           H  
ATOM   1415  HG  SER A  92       9.415   7.218  10.501  1.00  0.95           H  
ATOM   1416  N   VAL A  93      12.289   4.053   9.151  1.00  0.95           N  
ATOM   1417  CA  VAL A  93      13.399   3.269   8.640  1.00  0.95           C  
ATOM   1418  C   VAL A  93      12.879   2.097   7.812  1.00  0.95           C  
ATOM   1419  O   VAL A  93      13.336   1.869   6.686  1.00  0.95           O  
ATOM   1420  CB  VAL A  93      14.234   2.734   9.797  1.00  0.95           C  
ATOM   1421  CG1 VAL A  93      15.284   1.783   9.271  1.00  0.95           C  
ATOM   1422  CG2 VAL A  93      14.837   3.916  10.562  1.00  0.95           C  
ATOM   1423  H   VAL A  93      12.142   4.172  10.157  1.00  0.95           H  
ATOM   1424  HA  VAL A  93      14.021   3.907   8.011  1.00  0.95           H  
ATOM   1425  HB  VAL A  93      13.600   2.161  10.457  1.00  0.95           H  
ATOM   1426 1HG1 VAL A  93      15.864   1.390  10.103  1.00  0.95           H  
ATOM   1427 2HG1 VAL A  93      14.794   0.962   8.746  1.00  0.95           H  
ATOM   1428 3HG1 VAL A  93      15.942   2.315   8.587  1.00  0.95           H  
ATOM   1429 1HG2 VAL A  93      15.425   3.551  11.404  1.00  0.95           H  
ATOM   1430 2HG2 VAL A  93      15.475   4.493   9.895  1.00  0.95           H  
ATOM   1431 3HG2 VAL A  93      14.039   4.553  10.932  1.00  0.95           H  
ATOM   1432  N   ASP A  94      11.892   1.375   8.352  1.00  0.94           N  
ATOM   1433  CA  ASP A  94      11.296   0.261   7.630  1.00  0.94           C  
ATOM   1434  C   ASP A  94      10.619   0.737   6.348  1.00  0.94           C  
ATOM   1435  O   ASP A  94      10.733   0.089   5.304  1.00  0.94           O  
ATOM   1436  CB  ASP A  94      10.285  -0.476   8.506  1.00  0.94           C  
ATOM   1437  CG  ASP A  94      10.922  -1.331   9.618  1.00  0.94           C  
ATOM   1438  OD1 ASP A  94      12.114  -1.560   9.576  1.00  0.94           O  
ATOM   1439  OD2 ASP A  94      10.197  -1.774  10.482  1.00  0.94           O  
ATOM   1440  H   ASP A  94      11.559   1.600   9.290  1.00  0.94           H  
ATOM   1441  HA  ASP A  94      12.088  -0.435   7.359  1.00  0.94           H  
ATOM   1442 1HB  ASP A  94       9.630   0.263   8.978  1.00  0.94           H  
ATOM   1443 2HB  ASP A  94       9.661  -1.113   7.884  1.00  0.94           H  
ATOM   1444  N   LEU A  95       9.961   1.904   6.402  1.00  0.93           N  
ATOM   1445  CA  LEU A  95       9.331   2.473   5.219  1.00  0.93           C  
ATOM   1446  C   LEU A  95      10.368   2.661   4.132  1.00  0.93           C  
ATOM   1447  O   LEU A  95      10.167   2.238   2.983  1.00  0.93           O  
ATOM   1448  CB  LEU A  95       8.670   3.827   5.539  1.00  0.93           C  
ATOM   1449  CG  LEU A  95       7.881   4.473   4.394  1.00  0.93           C  
ATOM   1450  CD1 LEU A  95       6.796   5.369   4.971  1.00  0.93           C  
ATOM   1451  CD2 LEU A  95       8.833   5.287   3.499  1.00  0.93           C  
ATOM   1452  H   LEU A  95       9.861   2.399   7.289  1.00  0.93           H  
ATOM   1453  HA  LEU A  95       8.570   1.783   4.861  1.00  0.93           H  
ATOM   1454 1HB  LEU A  95       8.000   3.696   6.388  1.00  0.93           H  
ATOM   1455 2HB  LEU A  95       9.444   4.530   5.826  1.00  0.93           H  
ATOM   1456  HG  LEU A  95       7.416   3.705   3.813  1.00  0.93           H  
ATOM   1457 1HD1 LEU A  95       6.224   5.820   4.158  1.00  0.93           H  
ATOM   1458 2HD1 LEU A  95       6.129   4.773   5.593  1.00  0.93           H  
ATOM   1459 3HD1 LEU A  95       7.252   6.145   5.574  1.00  0.93           H  
ATOM   1460 1HD2 LEU A  95       8.264   5.736   2.694  1.00  0.93           H  
ATOM   1461 2HD2 LEU A  95       9.313   6.068   4.088  1.00  0.93           H  
ATOM   1462 3HD2 LEU A  95       9.591   4.640   3.079  1.00  0.93           H  
ATOM   1463  N   TYR A  96      11.479   3.301   4.496  1.00  0.92           N  
ATOM   1464  CA  TYR A  96      12.526   3.574   3.541  1.00  0.92           C  
ATOM   1465  C   TYR A  96      13.134   2.313   2.964  1.00  0.92           C  
ATOM   1466  O   TYR A  96      13.310   2.201   1.752  1.00  0.92           O  
ATOM   1467  CB  TYR A  96      13.606   4.415   4.201  1.00  0.92           C  
ATOM   1468  CG  TYR A  96      13.199   5.829   4.385  1.00  0.92           C  
ATOM   1469  CD1 TYR A  96      13.392   6.471   5.571  1.00  0.92           C  
ATOM   1470  CD2 TYR A  96      12.619   6.485   3.350  1.00  0.92           C  
ATOM   1471  CE1 TYR A  96      13.013   7.782   5.688  1.00  0.92           C  
ATOM   1472  CE2 TYR A  96      12.279   7.760   3.457  1.00  0.92           C  
ATOM   1473  CZ  TYR A  96      12.479   8.426   4.642  1.00  0.92           C  
ATOM   1474  OH  TYR A  96      12.143   9.742   4.801  1.00  0.92           O  
ATOM   1475  H   TYR A  96      11.584   3.620   5.460  1.00  0.92           H  
ATOM   1476  HA  TYR A  96      12.091   4.143   2.726  1.00  0.92           H  
ATOM   1477 1HB  TYR A  96      13.830   4.000   5.185  1.00  0.92           H  
ATOM   1478 2HB  TYR A  96      14.514   4.389   3.632  1.00  0.92           H  
ATOM   1479  HD1 TYR A  96      13.840   5.945   6.413  1.00  0.92           H  
ATOM   1480  HD2 TYR A  96      12.443   5.973   2.420  1.00  0.92           H  
ATOM   1481  HE1 TYR A  96      13.139   8.323   6.602  1.00  0.92           H  
ATOM   1482  HE2 TYR A  96      11.845   8.239   2.598  1.00  0.92           H  
ATOM   1483  HH  TYR A  96      12.454  10.048   5.663  1.00  0.92           H  
ATOM   1484  N   LYS A  97      13.365   1.302   3.786  1.00  0.92           N  
ATOM   1485  CA  LYS A  97      13.937   0.095   3.219  1.00  0.92           C  
ATOM   1486  C   LYS A  97      12.936  -0.562   2.266  1.00  0.92           C  
ATOM   1487  O   LYS A  97      13.276  -0.929   1.138  1.00  0.92           O  
ATOM   1488  CB  LYS A  97      14.352  -0.855   4.342  1.00  0.92           C  
ATOM   1489  CG  LYS A  97      15.579  -0.379   5.132  1.00  0.92           C  
ATOM   1490  CD  LYS A  97      15.913  -1.319   6.265  1.00  0.92           C  
ATOM   1491  CE  LYS A  97      17.139  -0.853   7.033  1.00  0.92           C  
ATOM   1492  NZ  LYS A  97      17.426  -1.743   8.193  1.00  0.92           N  
ATOM   1493  H   LYS A  97      13.199   1.394   4.791  1.00  0.92           H  
ATOM   1494  HA  LYS A  97      14.823   0.367   2.645  1.00  0.92           H  
ATOM   1495 1HB  LYS A  97      13.523  -0.957   5.049  1.00  0.92           H  
ATOM   1496 2HB  LYS A  97      14.563  -1.840   3.933  1.00  0.92           H  
ATOM   1497 1HG  LYS A  97      16.436  -0.322   4.463  1.00  0.92           H  
ATOM   1498 2HG  LYS A  97      15.383   0.617   5.536  1.00  0.92           H  
ATOM   1499 1HD  LYS A  97      15.063  -1.366   6.953  1.00  0.92           H  
ATOM   1500 2HD  LYS A  97      16.096  -2.318   5.871  1.00  0.92           H  
ATOM   1501 1HE  LYS A  97      18.000  -0.851   6.365  1.00  0.92           H  
ATOM   1502 2HE  LYS A  97      16.972   0.159   7.394  1.00  0.92           H  
ATOM   1503 1HZ  LYS A  97      18.244  -1.410   8.683  1.00  0.92           H  
ATOM   1504 2HZ  LYS A  97      16.630  -1.740   8.821  1.00  0.92           H  
ATOM   1505 3HZ  LYS A  97      17.593  -2.684   7.864  1.00  0.92           H  
ATOM   1506  N   GLY A  98      11.670  -0.617   2.682  1.00  0.91           N  
ATOM   1507  CA  GLY A  98      10.591  -1.200   1.893  1.00  0.91           C  
ATOM   1508  C   GLY A  98      10.360  -0.481   0.564  1.00  0.91           C  
ATOM   1509  O   GLY A  98       9.959  -1.097  -0.426  1.00  0.91           O  
ATOM   1510  H   GLY A  98      11.435  -0.266   3.610  1.00  0.91           H  
ATOM   1511 1HA  GLY A  98      10.811  -2.250   1.707  1.00  0.91           H  
ATOM   1512 2HA  GLY A  98       9.676  -1.166   2.482  1.00  0.91           H  
ATOM   1513  N   SER A  99      10.627   0.822   0.545  1.00  0.90           N  
ATOM   1514  CA  SER A  99      10.438   1.666  -0.620  1.00  0.90           C  
ATOM   1515  C   SER A  99      11.633   1.688  -1.564  1.00  0.90           C  
ATOM   1516  O   SER A  99      11.555   2.270  -2.652  1.00  0.90           O  
ATOM   1517  CB  SER A  99      10.163   3.079  -0.151  1.00  0.90           C  
ATOM   1518  OG  SER A  99       8.987   3.110   0.596  1.00  0.90           O  
ATOM   1519  H   SER A  99      10.926   1.268   1.413  1.00  0.90           H  
ATOM   1520  HA  SER A  99       9.572   1.294  -1.167  1.00  0.90           H  
ATOM   1521 1HB  SER A  99      10.985   3.420   0.464  1.00  0.90           H  
ATOM   1522 2HB  SER A  99      10.084   3.747  -1.004  1.00  0.90           H  
ATOM   1523  HG  SER A  99       9.225   2.704   1.466  1.00  0.90           H  
ATOM   1524  N   ALA A 100      12.745   1.060  -1.179  1.00  0.89           N  
ATOM   1525  CA  ALA A 100      13.925   1.139  -2.017  1.00  0.89           C  
ATOM   1526  C   ALA A 100      13.675   0.661  -3.457  1.00  0.89           C  
ATOM   1527  O   ALA A 100      14.073   1.378  -4.373  1.00  0.89           O  
ATOM   1528  CB  ALA A 100      15.092   0.395  -1.371  1.00  0.89           C  
ATOM   1529  H   ALA A 100      12.786   0.543  -0.297  1.00  0.89           H  
ATOM   1530  HA  ALA A 100      14.195   2.182  -2.082  1.00  0.89           H  
ATOM   1531 1HB  ALA A 100      15.973   0.516  -1.987  1.00  0.89           H  
ATOM   1532 2HB  ALA A 100      15.271   0.822  -0.377  1.00  0.89           H  
ATOM   1533 3HB  ALA A 100      14.905  -0.649  -1.258  1.00  0.89           H  
ATOM   1534  N   PRO A 101      12.977  -0.472  -3.732  1.00  0.89           N  
ATOM   1535  CA  PRO A 101      12.685  -0.959  -5.072  1.00  0.89           C  
ATOM   1536  C   PRO A 101      11.879   0.036  -5.915  1.00  0.89           C  
ATOM   1537  O   PRO A 101      11.909  -0.020  -7.153  1.00  0.89           O  
ATOM   1538  CB  PRO A 101      11.872  -2.234  -4.803  1.00  0.89           C  
ATOM   1539  CG  PRO A 101      12.270  -2.659  -3.418  1.00  0.89           C  
ATOM   1540  CD  PRO A 101      12.441  -1.372  -2.673  1.00  0.89           C  
ATOM   1541  HA  PRO A 101      13.626  -1.215  -5.572  1.00  0.89           H  
ATOM   1542 1HB  PRO A 101      10.796  -2.010  -4.880  1.00  0.89           H  
ATOM   1543 2HB  PRO A 101      12.098  -2.993  -5.566  1.00  0.89           H  
ATOM   1544 1HG  PRO A 101      11.492  -3.300  -2.975  1.00  0.89           H  
ATOM   1545 2HG  PRO A 101      13.194  -3.252  -3.447  1.00  0.89           H  
ATOM   1546 1HD  PRO A 101      11.452  -1.035  -2.363  1.00  0.89           H  
ATOM   1547 2HD  PRO A 101      13.093  -1.535  -1.838  1.00  0.89           H  
ATOM   1548  N   LEU A 102      11.172   0.972  -5.263  1.00  0.89           N  
ATOM   1549  CA  LEU A 102      10.356   1.914  -6.003  1.00  0.89           C  
ATOM   1550  C   LEU A 102      11.275   2.961  -6.597  1.00  0.89           C  
ATOM   1551  O   LEU A 102      11.148   3.340  -7.770  1.00  0.89           O  
ATOM   1552  CB  LEU A 102       9.387   2.618  -5.057  1.00  0.89           C  
ATOM   1553  CG  LEU A 102       8.359   1.784  -4.329  1.00  0.89           C  
ATOM   1554  CD1 LEU A 102       7.647   2.682  -3.315  1.00  0.89           C  
ATOM   1555  CD2 LEU A 102       7.375   1.202  -5.310  1.00  0.89           C  
ATOM   1556  H   LEU A 102      11.201   1.065  -4.251  1.00  0.89           H  
ATOM   1557  HA  LEU A 102       9.822   1.395  -6.798  1.00  0.89           H  
ATOM   1558 1HB  LEU A 102       9.958   3.166  -4.315  1.00  0.89           H  
ATOM   1559 2HB  LEU A 102       8.835   3.331  -5.633  1.00  0.89           H  
ATOM   1560  HG  LEU A 102       8.860   0.980  -3.783  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 102       6.920   2.092  -2.774  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 102       8.369   3.093  -2.619  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 102       7.141   3.500  -3.836  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 102       6.630   0.612  -4.772  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 102       6.874   2.016  -5.841  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 102       7.900   0.568  -6.023  1.00  0.89           H  
ATOM   1567  N   LEU A 103      12.227   3.412  -5.780  1.00  0.90           N  
ATOM   1568  CA  LEU A 103      13.164   4.416  -6.255  1.00  0.90           C  
ATOM   1569  C   LEU A 103      14.183   3.809  -7.188  1.00  0.90           C  
ATOM   1570  O   LEU A 103      14.595   4.451  -8.155  1.00  0.90           O  
ATOM   1571  CB  LEU A 103      13.858   5.133  -5.118  1.00  0.90           C  
ATOM   1572  CG  LEU A 103      12.987   6.059  -4.300  1.00  0.90           C  
ATOM   1573  CD1 LEU A 103      13.787   6.637  -3.211  1.00  0.90           C  
ATOM   1574  CD2 LEU A 103      12.478   7.134  -5.177  1.00  0.90           C  
ATOM   1575  H   LEU A 103      12.275   3.049  -4.823  1.00  0.90           H  
ATOM   1576  HA  LEU A 103      12.602   5.162  -6.812  1.00  0.90           H  
ATOM   1577 1HB  LEU A 103      14.258   4.377  -4.445  1.00  0.90           H  
ATOM   1578 2HB  LEU A 103      14.679   5.715  -5.526  1.00  0.90           H  
ATOM   1579  HG  LEU A 103      12.155   5.500  -3.864  1.00  0.90           H  
ATOM   1580 1HD1 LEU A 103      13.175   7.304  -2.616  1.00  0.90           H  
ATOM   1581 2HD1 LEU A 103      14.149   5.860  -2.616  1.00  0.90           H  
ATOM   1582 3HD1 LEU A 103      14.619   7.176  -3.634  1.00  0.90           H  
ATOM   1583 1HD2 LEU A 103      11.858   7.814  -4.600  1.00  0.90           H  
ATOM   1584 2HD2 LEU A 103      13.318   7.688  -5.603  1.00  0.90           H  
ATOM   1585 3HD2 LEU A 103      11.889   6.690  -5.979  1.00  0.90           H  
ATOM   1586  N   LEU A 104      14.563   2.561  -6.928  1.00  0.95           N  
ATOM   1587  CA  LEU A 104      15.504   1.900  -7.805  1.00  0.95           C  
ATOM   1588  C   LEU A 104      14.881   1.760  -9.188  1.00  0.95           C  
ATOM   1589  O   LEU A 104      15.533   2.048 -10.191  1.00  0.95           O  
ATOM   1590  CB  LEU A 104      15.901   0.548  -7.212  1.00  0.95           C  
ATOM   1591  CG  LEU A 104      16.809   0.646  -5.965  1.00  0.95           C  
ATOM   1592  CD1 LEU A 104      16.917  -0.688  -5.262  1.00  0.95           C  
ATOM   1593  CD2 LEU A 104      18.174   1.074  -6.433  1.00  0.95           C  
ATOM   1594  H   LEU A 104      14.216   2.080  -6.099  1.00  0.95           H  
ATOM   1595  HA  LEU A 104      16.399   2.512  -7.879  1.00  0.95           H  
ATOM   1596 1HB  LEU A 104      15.001   0.018  -6.936  1.00  0.95           H  
ATOM   1597 2HB  LEU A 104      16.427  -0.027  -7.972  1.00  0.95           H  
ATOM   1598  HG  LEU A 104      16.409   1.378  -5.264  1.00  0.95           H  
ATOM   1599 1HD1 LEU A 104      17.577  -0.586  -4.399  1.00  0.95           H  
ATOM   1600 2HD1 LEU A 104      15.932  -1.002  -4.927  1.00  0.95           H  
ATOM   1601 3HD1 LEU A 104      17.324  -1.430  -5.946  1.00  0.95           H  
ATOM   1602 1HD2 LEU A 104      18.822   1.137  -5.589  1.00  0.95           H  
ATOM   1603 2HD2 LEU A 104      18.570   0.339  -7.131  1.00  0.95           H  
ATOM   1604 3HD2 LEU A 104      18.112   2.047  -6.928  1.00  0.95           H  
ATOM   1605  N   SER A 105      13.586   1.431  -9.261  1.00  1.04           N  
ATOM   1606  CA  SER A 105      12.954   1.346 -10.566  1.00  1.04           C  
ATOM   1607  C   SER A 105      12.942   2.729 -11.240  1.00  1.04           C  
ATOM   1608  O   SER A 105      13.303   2.864 -12.412  1.00  1.04           O  
ATOM   1609  CB  SER A 105      11.537   0.830 -10.412  1.00  1.04           C  
ATOM   1610  OG  SER A 105      11.527  -0.482  -9.910  1.00  1.04           O  
ATOM   1611  H   SER A 105      13.047   1.184  -8.429  1.00  1.04           H  
ATOM   1612  HA  SER A 105      13.526   0.657 -11.187  1.00  1.04           H  
ATOM   1613 1HB  SER A 105      10.984   1.483  -9.735  1.00  1.04           H  
ATOM   1614 2HB  SER A 105      11.037   0.858 -11.377  1.00  1.04           H  
ATOM   1615  HG  SER A 105      11.757  -0.401  -8.951  1.00  1.04           H  
ATOM   1616  N   ALA A 106      12.602   3.781 -10.476  1.00  1.18           N  
ATOM   1617  CA  ALA A 106      12.568   5.153 -11.004  1.00  1.18           C  
ATOM   1618  C   ALA A 106      13.946   5.596 -11.525  1.00  1.18           C  
ATOM   1619  O   ALA A 106      14.039   6.350 -12.496  1.00  1.18           O  
ATOM   1620  CB  ALA A 106      12.083   6.126  -9.931  1.00  1.18           C  
ATOM   1621  H   ALA A 106      12.315   3.622  -9.510  1.00  1.18           H  
ATOM   1622  HA  ALA A 106      11.869   5.173 -11.838  1.00  1.18           H  
ATOM   1623 1HB  ALA A 106      12.033   7.131 -10.345  1.00  1.18           H  
ATOM   1624 2HB  ALA A 106      11.095   5.824  -9.583  1.00  1.18           H  
ATOM   1625 3HB  ALA A 106      12.778   6.116  -9.095  1.00  1.18           H  
ATOM   1626  N   SER A 107      15.008   5.106 -10.884  1.00  1.33           N  
ATOM   1627  CA  SER A 107      16.392   5.440 -11.205  1.00  1.33           C  
ATOM   1628  C   SER A 107      16.947   4.679 -12.412  1.00  1.33           C  
ATOM   1629  O   SER A 107      18.072   4.935 -12.835  1.00  1.33           O  
ATOM   1630  CB  SER A 107      17.278   5.168 -10.020  1.00  1.33           C  
ATOM   1631  OG  SER A 107      17.471   3.802  -9.804  1.00  1.33           O  
ATOM   1632  H   SER A 107      14.848   4.501 -10.079  1.00  1.33           H  
ATOM   1633  HA  SER A 107      16.435   6.502 -11.435  1.00  1.33           H  
ATOM   1634 1HB  SER A 107      18.230   5.675 -10.132  1.00  1.33           H  
ATOM   1635 2HB  SER A 107      16.794   5.572  -9.151  1.00  1.33           H  
ATOM   1636  HG  SER A 107      16.673   3.331 -10.113  1.00  1.33           H  
ATOM   1637  N   LYS A 108      16.182   3.734 -12.953  1.00  1.44           N  
ATOM   1638  CA  LYS A 108      16.612   2.919 -14.083  1.00  1.44           C  
ATOM   1639  C   LYS A 108      17.886   2.081 -13.801  1.00  1.44           C  
ATOM   1640  O   LYS A 108      17.909   1.293 -12.854  1.00  1.44           O  
ATOM   1641  CB  LYS A 108      16.782   3.841 -15.308  1.00  1.44           C  
ATOM   1642  CG  LYS A 108      15.461   4.479 -15.768  1.00  1.44           C  
ATOM   1643  CD  LYS A 108      15.671   5.499 -16.886  1.00  1.44           C  
ATOM   1644  CE  LYS A 108      14.331   6.016 -17.454  1.00  1.44           C  
ATOM   1645  NZ  LYS A 108      13.484   6.706 -16.421  1.00  1.44           N  
ATOM   1646  H   LYS A 108      15.247   3.563 -12.580  1.00  1.44           H  
ATOM   1647  HA  LYS A 108      15.806   2.218 -14.303  1.00  1.44           H  
ATOM   1648 1HB  LYS A 108      17.502   4.632 -15.125  1.00  1.44           H  
ATOM   1649 2HB  LYS A 108      17.144   3.257 -16.151  1.00  1.44           H  
ATOM   1650 1HG  LYS A 108      14.785   3.699 -16.117  1.00  1.44           H  
ATOM   1651 2HG  LYS A 108      14.991   4.985 -14.919  1.00  1.44           H  
ATOM   1652 1HD  LYS A 108      16.225   6.354 -16.486  1.00  1.44           H  
ATOM   1653 2HD  LYS A 108      16.254   5.052 -17.689  1.00  1.44           H  
ATOM   1654 1HE  LYS A 108      14.545   6.724 -18.254  1.00  1.44           H  
ATOM   1655 2HE  LYS A 108      13.772   5.177 -17.864  1.00  1.44           H  
ATOM   1656 1HZ  LYS A 108      12.632   7.037 -16.838  1.00  1.44           H  
ATOM   1657 2HZ  LYS A 108      13.262   6.061 -15.681  1.00  1.44           H  
ATOM   1658 3HZ  LYS A 108      13.971   7.522 -16.025  1.00  1.44           H  
ATOM   1659  N   GLY A 109      18.921   2.184 -14.650  1.00  1.47           N  
ATOM   1660  CA  GLY A 109      20.118   1.342 -14.479  1.00  1.47           C  
ATOM   1661  C   GLY A 109      21.322   1.987 -13.780  1.00  1.47           C  
ATOM   1662  O   GLY A 109      21.212   3.031 -13.134  1.00  1.47           O  
ATOM   1663  H   GLY A 109      18.887   2.847 -15.407  1.00  1.47           H  
ATOM   1664 1HA  GLY A 109      19.835   0.446 -13.928  1.00  1.47           H  
ATOM   1665 2HA  GLY A 109      20.435   0.996 -15.463  1.00  1.47           H  
ATOM   1666  N   LEU A 110      22.480   1.317 -13.911  1.00  1.41           N  
ATOM   1667  CA  LEU A 110      23.763   1.727 -13.315  1.00  1.41           C  
ATOM   1668  C   LEU A 110      23.739   1.932 -11.801  1.00  1.41           C  
ATOM   1669  O   LEU A 110      24.457   2.802 -11.297  1.00  1.41           O  
ATOM   1670  CB  LEU A 110      24.241   3.037 -13.943  1.00  1.41           C  
ATOM   1671  CG  LEU A 110      24.437   3.044 -15.444  1.00  1.41           C  
ATOM   1672  CD1 LEU A 110      24.860   4.442 -15.865  1.00  1.41           C  
ATOM   1673  CD2 LEU A 110      25.480   2.009 -15.822  1.00  1.41           C  
ATOM   1674  H   LEU A 110      22.470   0.471 -14.463  1.00  1.41           H  
ATOM   1675  HA  LEU A 110      24.494   0.948 -13.534  1.00  1.41           H  
ATOM   1676 1HB  LEU A 110      23.517   3.807 -13.715  1.00  1.41           H  
ATOM   1677 2HB  LEU A 110      25.191   3.316 -13.484  1.00  1.41           H  
ATOM   1678  HG  LEU A 110      23.497   2.809 -15.942  1.00  1.41           H  
ATOM   1679 1HD1 LEU A 110      25.000   4.472 -16.945  1.00  1.41           H  
ATOM   1680 2HD1 LEU A 110      24.087   5.153 -15.580  1.00  1.41           H  
ATOM   1681 3HD1 LEU A 110      25.799   4.705 -15.369  1.00  1.41           H  
ATOM   1682 1HD2 LEU A 110      25.624   2.015 -16.903  1.00  1.41           H  
ATOM   1683 2HD2 LEU A 110      26.424   2.246 -15.329  1.00  1.41           H  
ATOM   1684 3HD2 LEU A 110      25.144   1.021 -15.507  1.00  1.41           H  
ATOM   1685  N   GLN A 111      22.951   1.126 -11.078  1.00  1.27           N  
ATOM   1686  CA  GLN A 111      22.840   1.310  -9.632  1.00  1.27           C  
ATOM   1687  C   GLN A 111      23.813   0.502  -8.769  1.00  1.27           C  
ATOM   1688  O   GLN A 111      24.075  -0.676  -9.026  1.00  1.27           O  
ATOM   1689  CB  GLN A 111      21.417   0.971  -9.174  1.00  1.27           C  
ATOM   1690  CG  GLN A 111      20.325   1.827  -9.798  1.00  1.27           C  
ATOM   1691  CD  GLN A 111      20.408   3.284  -9.402  1.00  1.27           C  
ATOM   1692  OE1 GLN A 111      20.317   3.640  -8.221  1.00  1.27           O  
ATOM   1693  NE2 GLN A 111      20.572   4.145 -10.387  1.00  1.27           N  
ATOM   1694  H   GLN A 111      22.399   0.421 -11.541  1.00  1.27           H  
ATOM   1695  HA  GLN A 111      23.002   2.357  -9.437  1.00  1.27           H  
ATOM   1696 1HB  GLN A 111      21.200  -0.069  -9.407  1.00  1.27           H  
ATOM   1697 2HB  GLN A 111      21.353   1.085  -8.088  1.00  1.27           H  
ATOM   1698 1HG  GLN A 111      20.402   1.773 -10.883  1.00  1.27           H  
ATOM   1699 2HG  GLN A 111      19.349   1.451  -9.485  1.00  1.27           H  
ATOM   1700 1HE2 GLN A 111      20.618   5.118 -10.185  1.00  1.27           H  
ATOM   1701 2HE2 GLN A 111      20.652   3.813 -11.359  1.00  1.27           H  
ATOM   1702  N   VAL A 112      24.255   1.142  -7.683  1.00  1.11           N  
ATOM   1703  CA  VAL A 112      25.075   0.534  -6.627  1.00  1.11           C  
ATOM   1704  C   VAL A 112      24.306   0.690  -5.323  1.00  1.11           C  
ATOM   1705  O   VAL A 112      23.989   1.811  -4.954  1.00  1.11           O  
ATOM   1706  CB  VAL A 112      26.419   1.286  -6.491  1.00  1.11           C  
ATOM   1707  CG1 VAL A 112      27.304   0.657  -5.397  1.00  1.11           C  
ATOM   1708  CG2 VAL A 112      27.093   1.342  -7.846  1.00  1.11           C  
ATOM   1709  H   VAL A 112      24.027   2.136  -7.625  1.00  1.11           H  
ATOM   1710  HA  VAL A 112      25.239  -0.522  -6.844  1.00  1.11           H  
ATOM   1711  HB  VAL A 112      26.222   2.295  -6.169  1.00  1.11           H  
ATOM   1712 1HG1 VAL A 112      28.234   1.225  -5.300  1.00  1.11           H  
ATOM   1713 2HG1 VAL A 112      26.776   0.670  -4.442  1.00  1.11           H  
ATOM   1714 3HG1 VAL A 112      27.539  -0.374  -5.665  1.00  1.11           H  
ATOM   1715 1HG2 VAL A 112      28.014   1.901  -7.767  1.00  1.11           H  
ATOM   1716 2HG2 VAL A 112      27.300   0.334  -8.196  1.00  1.11           H  
ATOM   1717 3HG2 VAL A 112      26.433   1.842  -8.558  1.00  1.11           H  
ATOM   1718  N   VAL A 113      23.971  -0.388  -4.624  1.00  0.97           N  
ATOM   1719  CA  VAL A 113      23.129  -0.189  -3.436  1.00  0.97           C  
ATOM   1720  C   VAL A 113      23.881  -0.268  -2.115  1.00  0.97           C  
ATOM   1721  O   VAL A 113      24.536  -1.267  -1.808  1.00  0.97           O  
ATOM   1722  CB  VAL A 113      21.960  -1.192  -3.425  1.00  0.97           C  
ATOM   1723  CG1 VAL A 113      21.117  -0.988  -2.166  1.00  0.97           C  
ATOM   1724  CG2 VAL A 113      21.106  -0.992  -4.688  1.00  0.97           C  
ATOM   1725  H   VAL A 113      24.256  -1.312  -4.918  1.00  0.97           H  
ATOM   1726  HA  VAL A 113      22.688   0.806  -3.494  1.00  0.97           H  
ATOM   1727  HB  VAL A 113      22.353  -2.208  -3.404  1.00  0.97           H  
ATOM   1728 1HG1 VAL A 113      20.294  -1.700  -2.157  1.00  0.97           H  
ATOM   1729 2HG1 VAL A 113      21.736  -1.140  -1.282  1.00  0.97           H  
ATOM   1730 3HG1 VAL A 113      20.724   0.020  -2.155  1.00  0.97           H  
ATOM   1731 1HG2 VAL A 113      20.279  -1.701  -4.687  1.00  0.97           H  
ATOM   1732 2HG2 VAL A 113      20.714   0.011  -4.700  1.00  0.97           H  
ATOM   1733 3HG2 VAL A 113      21.716  -1.151  -5.577  1.00  0.97           H  
ATOM   1734  N   VAL A 114      23.774   0.811  -1.342  1.00  0.88           N  
ATOM   1735  CA  VAL A 114      24.440   0.940  -0.058  1.00  0.88           C  
ATOM   1736  C   VAL A 114      23.447   1.214   1.071  1.00  0.88           C  
ATOM   1737  O   VAL A 114      22.668   2.168   0.998  1.00  0.88           O  
ATOM   1738  CB  VAL A 114      25.452   2.098  -0.130  1.00  0.88           C  
ATOM   1739  CG1 VAL A 114      26.156   2.270   1.201  1.00  0.88           C  
ATOM   1740  CG2 VAL A 114      26.430   1.823  -1.250  1.00  0.88           C  
ATOM   1741  H   VAL A 114      23.218   1.594  -1.686  1.00  0.88           H  
ATOM   1742  HA  VAL A 114      24.969   0.012   0.156  1.00  0.88           H  
ATOM   1743  HB  VAL A 114      24.925   3.017  -0.340  1.00  0.88           H  
ATOM   1744 1HG1 VAL A 114      26.862   3.096   1.128  1.00  0.88           H  
ATOM   1745 2HG1 VAL A 114      25.423   2.483   1.982  1.00  0.88           H  
ATOM   1746 3HG1 VAL A 114      26.695   1.359   1.453  1.00  0.88           H  
ATOM   1747 1HG2 VAL A 114      27.140   2.628  -1.318  1.00  0.88           H  
ATOM   1748 2HG2 VAL A 114      26.931   0.918  -1.041  1.00  0.88           H  
ATOM   1749 3HG2 VAL A 114      25.900   1.731  -2.194  1.00  0.88           H  
ATOM   1750  N   ILE A 115      23.483   0.381   2.107  1.00  0.84           N  
ATOM   1751  CA  ILE A 115      22.612   0.559   3.265  1.00  0.84           C  
ATOM   1752  C   ILE A 115      23.518   0.998   4.412  1.00  0.84           C  
ATOM   1753  O   ILE A 115      24.548   0.362   4.650  1.00  0.84           O  
ATOM   1754  CB  ILE A 115      21.879  -0.739   3.642  1.00  0.84           C  
ATOM   1755  CG1 ILE A 115      21.181  -1.369   2.389  1.00  0.84           C  
ATOM   1756  CG2 ILE A 115      20.831  -0.416   4.716  1.00  0.84           C  
ATOM   1757  CD1 ILE A 115      20.143  -0.512   1.724  1.00  0.84           C  
ATOM   1758  H   ILE A 115      24.138  -0.386   2.097  1.00  0.84           H  
ATOM   1759  HA  ILE A 115      21.885   1.345   3.069  1.00  0.84           H  
ATOM   1760  HB  ILE A 115      22.591  -1.466   4.032  1.00  0.84           H  
ATOM   1761 1HG1 ILE A 115      21.948  -1.601   1.652  1.00  0.84           H  
ATOM   1762 2HG1 ILE A 115      20.703  -2.301   2.694  1.00  0.84           H  
ATOM   1763 1HG2 ILE A 115      20.308  -1.326   4.997  1.00  0.84           H  
ATOM   1764 2HG2 ILE A 115      21.324   0.004   5.592  1.00  0.84           H  
ATOM   1765 3HG2 ILE A 115      20.117   0.309   4.323  1.00  0.84           H  
ATOM   1766 1HD1 ILE A 115      19.726  -1.043   0.868  1.00  0.84           H  
ATOM   1767 2HD1 ILE A 115      19.348  -0.298   2.435  1.00  0.84           H  
ATOM   1768 3HD1 ILE A 115      20.597   0.414   1.383  1.00  0.84           H  
ATOM   1769  N   ALA A 116      23.166   2.073   5.108  1.00  0.83           N  
ATOM   1770  CA  ALA A 116      24.052   2.598   6.149  1.00  0.83           C  
ATOM   1771  C   ALA A 116      23.358   3.266   7.320  1.00  0.83           C  
ATOM   1772  O   ALA A 116      22.203   3.664   7.226  1.00  0.83           O  
ATOM   1773  CB  ALA A 116      24.948   3.608   5.518  1.00  0.83           C  
ATOM   1774  H   ALA A 116      22.314   2.570   4.849  1.00  0.83           H  
ATOM   1775  HA  ALA A 116      24.643   1.771   6.546  1.00  0.83           H  
ATOM   1776 1HB  ALA A 116      25.633   3.998   6.260  1.00  0.83           H  
ATOM   1777 2HB  ALA A 116      25.506   3.136   4.709  1.00  0.83           H  
ATOM   1778 3HB  ALA A 116      24.343   4.406   5.124  1.00  0.83           H  
ATOM   1779  N   THR A 117      24.088   3.385   8.429  1.00  0.85           N  
ATOM   1780  CA  THR A 117      23.618   4.075   9.620  1.00  0.85           C  
ATOM   1781  C   THR A 117      24.441   5.330   9.959  1.00  0.85           C  
ATOM   1782  O   THR A 117      23.984   6.207  10.699  1.00  0.85           O  
ATOM   1783  CB  THR A 117      23.631   3.100  10.804  1.00  0.85           C  
ATOM   1784  OG1 THR A 117      24.982   2.641  11.041  1.00  0.85           O  
ATOM   1785  CG2 THR A 117      22.737   1.909  10.497  1.00  0.85           C  
ATOM   1786  H   THR A 117      25.024   2.990   8.458  1.00  0.85           H  
ATOM   1787  HA  THR A 117      22.604   4.391   9.432  1.00  0.85           H  
ATOM   1788  HB  THR A 117      23.259   3.605  11.698  1.00  0.85           H  
ATOM   1789  HG1 THR A 117      25.487   2.587  10.187  1.00  0.85           H  
ATOM   1790 1HG2 THR A 117      22.746   1.223  11.340  1.00  0.85           H  
ATOM   1791 2HG2 THR A 117      21.718   2.261  10.321  1.00  0.85           H  
ATOM   1792 3HG2 THR A 117      23.104   1.397   9.611  1.00  0.85           H  
ATOM   1793  N   SER A 118      25.638   5.430   9.378  1.00  0.86           N  
ATOM   1794  CA  SER A 118      26.549   6.544   9.629  1.00  0.86           C  
ATOM   1795  C   SER A 118      27.184   7.041   8.335  1.00  0.86           C  
ATOM   1796  O   SER A 118      27.486   6.238   7.462  1.00  0.86           O  
ATOM   1797  CB  SER A 118      27.671   6.122  10.570  1.00  0.86           C  
ATOM   1798  OG  SER A 118      28.658   7.140  10.674  1.00  0.86           O  
ATOM   1799  H   SER A 118      25.966   4.643   8.815  1.00  0.86           H  
ATOM   1800  HA  SER A 118      25.972   7.324  10.111  1.00  0.86           H  
ATOM   1801 1HB  SER A 118      27.256   5.909  11.556  1.00  0.86           H  
ATOM   1802 2HB  SER A 118      28.128   5.201  10.201  1.00  0.86           H  
ATOM   1803  HG  SER A 118      29.321   6.802  11.295  1.00  0.86           H  
ATOM   1804  N   PRO A 119      27.457   8.355   8.188  1.00  0.86           N  
ATOM   1805  CA  PRO A 119      28.192   8.948   7.086  1.00  0.86           C  
ATOM   1806  C   PRO A 119      29.502   8.200   6.813  1.00  0.86           C  
ATOM   1807  O   PRO A 119      29.945   8.097   5.669  1.00  0.86           O  
ATOM   1808  CB  PRO A 119      28.434  10.374   7.590  1.00  0.86           C  
ATOM   1809  CG  PRO A 119      27.256  10.658   8.475  1.00  0.86           C  
ATOM   1810  CD  PRO A 119      26.988   9.354   9.180  1.00  0.86           C  
ATOM   1811  HA  PRO A 119      27.551   8.976   6.203  1.00  0.86           H  
ATOM   1812 1HB  PRO A 119      29.396  10.423   8.126  1.00  0.86           H  
ATOM   1813 2HB  PRO A 119      28.506  11.066   6.737  1.00  0.86           H  
ATOM   1814 1HG  PRO A 119      27.491  11.479   9.170  1.00  0.86           H  
ATOM   1815 2HG  PRO A 119      26.398  10.997   7.865  1.00  0.86           H  
ATOM   1816 1HD  PRO A 119      27.554   9.295  10.117  1.00  0.86           H  
ATOM   1817 2HD  PRO A 119      25.934   9.287   9.331  1.00  0.86           H  
ATOM   1818  N   GLU A 120      30.102   7.609   7.855  1.00  0.86           N  
ATOM   1819  CA  GLU A 120      31.362   6.887   7.692  1.00  0.86           C  
ATOM   1820  C   GLU A 120      31.234   5.666   6.765  1.00  0.86           C  
ATOM   1821  O   GLU A 120      32.210   5.239   6.144  1.00  0.86           O  
ATOM   1822  CB  GLU A 120      31.891   6.439   9.062  1.00  0.86           C  
ATOM   1823  CG  GLU A 120      32.361   7.585   9.964  1.00  0.86           C  
ATOM   1824  CD  GLU A 120      32.864   7.121  11.317  1.00  0.86           C  
ATOM   1825  OE1 GLU A 120      32.715   5.961  11.623  1.00  0.86           O  
ATOM   1826  OE2 GLU A 120      33.400   7.931  12.039  1.00  0.86           O  
ATOM   1827  H   GLU A 120      29.684   7.649   8.789  1.00  0.86           H  
ATOM   1828  HA  GLU A 120      32.087   7.569   7.248  1.00  0.86           H  
ATOM   1829 1HB  GLU A 120      31.105   5.896   9.589  1.00  0.86           H  
ATOM   1830 2HB  GLU A 120      32.726   5.754   8.923  1.00  0.86           H  
ATOM   1831 1HG  GLU A 120      33.158   8.127   9.457  1.00  0.86           H  
ATOM   1832 2HG  GLU A 120      31.526   8.273  10.108  1.00  0.86           H  
ATOM   1833  N   GLU A 121      30.033   5.094   6.697  1.00  0.86           N  
ATOM   1834  CA  GLU A 121      29.738   3.891   5.928  1.00  0.86           C  
ATOM   1835  C   GLU A 121      29.330   4.179   4.482  1.00  0.86           C  
ATOM   1836  O   GLU A 121      29.122   3.253   3.694  1.00  0.86           O  
ATOM   1837  CB  GLU A 121      28.600   3.145   6.619  1.00  0.86           C  
ATOM   1838  CG  GLU A 121      28.912   2.594   7.989  1.00  0.86           C  
ATOM   1839  CD  GLU A 121      27.678   2.056   8.679  1.00  0.86           C  
ATOM   1840  OE1 GLU A 121      26.687   2.782   8.755  1.00  0.86           O  
ATOM   1841  OE2 GLU A 121      27.702   0.933   9.111  1.00  0.86           O  
ATOM   1842  H   GLU A 121      29.256   5.529   7.187  1.00  0.86           H  
ATOM   1843  HA  GLU A 121      30.631   3.266   5.916  1.00  0.86           H  
ATOM   1844 1HB  GLU A 121      27.778   3.823   6.741  1.00  0.86           H  
ATOM   1845 2HB  GLU A 121      28.258   2.326   5.985  1.00  0.86           H  
ATOM   1846 1HG  GLU A 121      29.650   1.797   7.897  1.00  0.86           H  
ATOM   1847 2HG  GLU A 121      29.347   3.392   8.595  1.00  0.86           H  
ATOM   1848  N   ILE A 122      29.184   5.460   4.142  1.00  0.85           N  
ATOM   1849  CA  ILE A 122      28.757   5.869   2.810  1.00  0.85           C  
ATOM   1850  C   ILE A 122      29.788   6.751   2.149  1.00  0.85           C  
ATOM   1851  O   ILE A 122      29.471   7.541   1.269  1.00  0.85           O  
ATOM   1852  CB  ILE A 122      27.362   6.533   2.841  1.00  0.85           C  
ATOM   1853  CG1 ILE A 122      27.330   7.673   3.738  1.00  0.85           C  
ATOM   1854  CG2 ILE A 122      26.356   5.575   3.299  1.00  0.85           C  
ATOM   1855  CD1 ILE A 122      26.042   8.472   3.637  1.00  0.85           C  
ATOM   1856  H   ILE A 122      29.395   6.196   4.819  1.00  0.85           H  
ATOM   1857  HA  ILE A 122      28.663   4.975   2.195  1.00  0.85           H  
ATOM   1858  HB  ILE A 122      27.104   6.876   1.842  1.00  0.85           H  
ATOM   1859 1HG1 ILE A 122      27.422   7.289   4.749  1.00  0.85           H  
ATOM   1860 2HG1 ILE A 122      28.186   8.306   3.540  1.00  0.85           H  
ATOM   1861 1HG2 ILE A 122      25.374   6.041   3.314  1.00  0.85           H  
ATOM   1862 2HG2 ILE A 122      26.336   4.723   2.648  1.00  0.85           H  
ATOM   1863 3HG2 ILE A 122      26.635   5.273   4.297  1.00  0.85           H  
ATOM   1864 1HD1 ILE A 122      26.070   9.287   4.346  1.00  0.85           H  
ATOM   1865 2HD1 ILE A 122      25.941   8.863   2.635  1.00  0.85           H  
ATOM   1866 3HD1 ILE A 122      25.194   7.830   3.863  1.00  0.85           H  
ATOM   1867  N   SER A 123      31.033   6.609   2.571  1.00  0.84           N  
ATOM   1868  CA  SER A 123      32.121   7.384   2.003  1.00  0.84           C  
ATOM   1869  C   SER A 123      32.314   7.016   0.548  1.00  0.84           C  
ATOM   1870  O   SER A 123      31.918   5.925   0.129  1.00  0.84           O  
ATOM   1871  CB  SER A 123      33.407   7.089   2.760  1.00  0.84           C  
ATOM   1872  OG  SER A 123      33.847   5.743   2.547  1.00  0.84           O  
ATOM   1873  H   SER A 123      31.223   5.945   3.313  1.00  0.84           H  
ATOM   1874  HA  SER A 123      31.876   8.446   2.076  1.00  0.84           H  
ATOM   1875 1HB  SER A 123      34.185   7.784   2.451  1.00  0.84           H  
ATOM   1876 2HB  SER A 123      33.230   7.246   3.827  1.00  0.84           H  
ATOM   1877  HG  SER A 123      34.536   5.588   3.213  1.00  0.84           H  
ATOM   1878  N   GLU A 124      32.996   7.873  -0.212  1.00  0.84           N  
ATOM   1879  CA  GLU A 124      33.229   7.553  -1.614  1.00  0.84           C  
ATOM   1880  C   GLU A 124      33.994   6.245  -1.752  1.00  0.84           C  
ATOM   1881  O   GLU A 124      33.742   5.481  -2.680  1.00  0.84           O  
ATOM   1882  CB  GLU A 124      33.995   8.673  -2.327  1.00  0.84           C  
ATOM   1883  CG  GLU A 124      33.209   9.943  -2.583  1.00  0.84           C  
ATOM   1884  CD  GLU A 124      34.047  11.004  -3.271  1.00  0.84           C  
ATOM   1885  OE1 GLU A 124      35.245  10.855  -3.300  1.00  0.84           O  
ATOM   1886  OE2 GLU A 124      33.487  11.943  -3.791  1.00  0.84           O  
ATOM   1887  H   GLU A 124      33.318   8.750   0.171  1.00  0.84           H  
ATOM   1888  HA  GLU A 124      32.261   7.434  -2.104  1.00  0.84           H  
ATOM   1889 1HB  GLU A 124      34.873   8.939  -1.737  1.00  0.84           H  
ATOM   1890 2HB  GLU A 124      34.354   8.306  -3.289  1.00  0.84           H  
ATOM   1891 1HG  GLU A 124      32.336   9.714  -3.198  1.00  0.84           H  
ATOM   1892 2HG  GLU A 124      32.862  10.327  -1.630  1.00  0.84           H  
ATOM   1893  N   ASP A 125      34.928   5.972  -0.835  1.00  0.84           N  
ATOM   1894  CA  ASP A 125      35.664   4.718  -0.911  1.00  0.84           C  
ATOM   1895  C   ASP A 125      34.735   3.524  -0.705  1.00  0.84           C  
ATOM   1896  O   ASP A 125      34.816   2.536  -1.437  1.00  0.84           O  
ATOM   1897  CB  ASP A 125      36.766   4.660   0.153  1.00  0.84           C  
ATOM   1898  CG  ASP A 125      38.005   5.573  -0.091  1.00  0.84           C  
ATOM   1899  OD1 ASP A 125      38.209   6.075  -1.192  1.00  0.84           O  
ATOM   1900  OD2 ASP A 125      38.744   5.743   0.843  1.00  0.84           O  
ATOM   1901  H   ASP A 125      35.102   6.627  -0.088  1.00  0.84           H  
ATOM   1902  HA  ASP A 125      36.109   4.632  -1.896  1.00  0.84           H  
ATOM   1903 1HB  ASP A 125      36.334   4.926   1.117  1.00  0.84           H  
ATOM   1904 2HB  ASP A 125      37.115   3.628   0.239  1.00  0.84           H  
ATOM   1905  N   ALA A 126      33.804   3.614   0.259  1.00  0.85           N  
ATOM   1906  CA  ALA A 126      32.895   2.483   0.472  1.00  0.85           C  
ATOM   1907  C   ALA A 126      32.041   2.243  -0.764  1.00  0.85           C  
ATOM   1908  O   ALA A 126      31.781   1.100  -1.163  1.00  0.85           O  
ATOM   1909  CB  ALA A 126      31.996   2.732   1.669  1.00  0.85           C  
ATOM   1910  H   ALA A 126      33.737   4.445   0.856  1.00  0.85           H  
ATOM   1911  HA  ALA A 126      33.496   1.591   0.649  1.00  0.85           H  
ATOM   1912 1HB  ALA A 126      31.338   1.879   1.821  1.00  0.85           H  
ATOM   1913 2HB  ALA A 126      32.605   2.885   2.558  1.00  0.85           H  
ATOM   1914 3HB  ALA A 126      31.392   3.626   1.489  1.00  0.85           H  
ATOM   1915  N   ILE A 127      31.615   3.336  -1.386  1.00  0.87           N  
ATOM   1916  CA  ILE A 127      30.783   3.231  -2.561  1.00  0.87           C  
ATOM   1917  C   ILE A 127      31.589   2.648  -3.701  1.00  0.87           C  
ATOM   1918  O   ILE A 127      31.096   1.778  -4.411  1.00  0.87           O  
ATOM   1919  CB  ILE A 127      30.184   4.575  -2.971  1.00  0.87           C  
ATOM   1920  CG1 ILE A 127      29.216   5.047  -1.906  1.00  0.87           C  
ATOM   1921  CG2 ILE A 127      29.430   4.391  -4.319  1.00  0.87           C  
ATOM   1922  CD1 ILE A 127      28.780   6.450  -2.075  1.00  0.87           C  
ATOM   1923  H   ILE A 127      31.855   4.256  -1.009  1.00  0.87           H  
ATOM   1924  HA  ILE A 127      29.961   2.552  -2.343  1.00  0.87           H  
ATOM   1925  HB  ILE A 127      30.978   5.318  -3.073  1.00  0.87           H  
ATOM   1926 1HG1 ILE A 127      28.347   4.421  -1.927  1.00  0.87           H  
ATOM   1927 2HG1 ILE A 127      29.691   4.955  -0.923  1.00  0.87           H  
ATOM   1928 1HG2 ILE A 127      28.999   5.340  -4.624  1.00  0.87           H  
ATOM   1929 2HG2 ILE A 127      30.111   4.040  -5.083  1.00  0.87           H  
ATOM   1930 3HG2 ILE A 127      28.637   3.653  -4.191  1.00  0.87           H  
ATOM   1931 1HD1 ILE A 127      28.093   6.687  -1.276  1.00  0.87           H  
ATOM   1932 2HD1 ILE A 127      29.646   7.115  -2.026  1.00  0.87           H  
ATOM   1933 3HD1 ILE A 127      28.282   6.567  -3.028  1.00  0.87           H  
ATOM   1934  N   ARG A 128      32.830   3.118  -3.878  1.00  0.90           N  
ATOM   1935  CA  ARG A 128      33.685   2.643  -4.957  1.00  0.90           C  
ATOM   1936  C   ARG A 128      33.904   1.166  -4.887  1.00  0.90           C  
ATOM   1937  O   ARG A 128      33.749   0.481  -5.893  1.00  0.90           O  
ATOM   1938  CB  ARG A 128      35.064   3.277  -4.924  1.00  0.90           C  
ATOM   1939  CG  ARG A 128      35.950   2.899  -6.131  1.00  0.90           C  
ATOM   1940  CD  ARG A 128      37.210   3.699  -6.181  1.00  0.90           C  
ATOM   1941  NE  ARG A 128      38.089   3.433  -5.060  1.00  0.90           N  
ATOM   1942  CZ  ARG A 128      38.284   4.284  -4.032  1.00  0.90           C  
ATOM   1943  NH1 ARG A 128      37.655   5.427  -3.977  1.00  0.90           N  
ATOM   1944  NH2 ARG A 128      39.103   3.993  -3.048  1.00  0.90           N  
ATOM   1945  H   ARG A 128      33.186   3.844  -3.261  1.00  0.90           H  
ATOM   1946  HA  ARG A 128      33.213   2.872  -5.904  1.00  0.90           H  
ATOM   1947 1HB  ARG A 128      35.016   4.334  -4.814  1.00  0.90           H  
ATOM   1948 2HB  ARG A 128      35.584   2.910  -4.038  1.00  0.90           H  
ATOM   1949 1HG  ARG A 128      36.216   1.844  -6.060  1.00  0.90           H  
ATOM   1950 2HG  ARG A 128      35.394   3.065  -7.055  1.00  0.90           H  
ATOM   1951 1HD  ARG A 128      37.750   3.469  -7.094  1.00  0.90           H  
ATOM   1952 2HD  ARG A 128      36.962   4.757  -6.170  1.00  0.90           H  
ATOM   1953  HE  ARG A 128      38.595   2.559  -5.050  1.00  0.90           H  
ATOM   1954 1HH1 ARG A 128      37.007   5.696  -4.698  1.00  0.90           H  
ATOM   1955 2HH1 ARG A 128      37.813   6.019  -3.148  1.00  0.90           H  
ATOM   1956 1HH2 ARG A 128      39.609   3.122  -3.028  1.00  0.90           H  
ATOM   1957 2HH2 ARG A 128      39.193   4.690  -2.294  1.00  0.90           H  
ATOM   1958  N   GLU A 129      34.228   0.656  -3.702  1.00  0.97           N  
ATOM   1959  CA  GLU A 129      34.501  -0.764  -3.586  1.00  0.97           C  
ATOM   1960  C   GLU A 129      33.282  -1.583  -3.981  1.00  0.97           C  
ATOM   1961  O   GLU A 129      33.411  -2.635  -4.599  1.00  0.97           O  
ATOM   1962  CB  GLU A 129      34.964  -1.115  -2.170  1.00  0.97           C  
ATOM   1963  CG  GLU A 129      36.380  -0.604  -1.828  1.00  0.97           C  
ATOM   1964  CD  GLU A 129      36.853  -0.967  -0.423  1.00  0.97           C  
ATOM   1965  OE1 GLU A 129      36.078  -1.500   0.339  1.00  0.97           O  
ATOM   1966  OE2 GLU A 129      38.000  -0.713  -0.124  1.00  0.97           O  
ATOM   1967  H   GLU A 129      34.323   1.269  -2.889  1.00  0.97           H  
ATOM   1968  HA  GLU A 129      35.308  -1.013  -4.274  1.00  0.97           H  
ATOM   1969 1HB  GLU A 129      34.269  -0.675  -1.448  1.00  0.97           H  
ATOM   1970 2HB  GLU A 129      34.944  -2.194  -2.033  1.00  0.97           H  
ATOM   1971 1HG  GLU A 129      37.082  -1.017  -2.552  1.00  0.97           H  
ATOM   1972 2HG  GLU A 129      36.391   0.481  -1.938  1.00  0.97           H  
ATOM   1973  N   LYS A 130      32.090  -1.100  -3.651  1.00  1.08           N  
ATOM   1974  CA  LYS A 130      30.884  -1.810  -4.039  1.00  1.08           C  
ATOM   1975  C   LYS A 130      30.597  -1.629  -5.536  1.00  1.08           C  
ATOM   1976  O   LYS A 130      30.250  -2.573  -6.243  1.00  1.08           O  
ATOM   1977  CB  LYS A 130      29.732  -1.295  -3.184  1.00  1.08           C  
ATOM   1978  CG  LYS A 130      29.872  -1.702  -1.721  1.00  1.08           C  
ATOM   1979  CD  LYS A 130      28.793  -1.108  -0.884  1.00  1.08           C  
ATOM   1980  CE  LYS A 130      28.939  -1.475   0.580  1.00  1.08           C  
ATOM   1981  NZ  LYS A 130      28.797  -2.946   0.803  1.00  1.08           N  
ATOM   1982  H   LYS A 130      32.017  -0.240  -3.100  1.00  1.08           H  
ATOM   1983  HA  LYS A 130      31.027  -2.874  -3.849  1.00  1.08           H  
ATOM   1984 1HB  LYS A 130      29.703  -0.202  -3.232  1.00  1.08           H  
ATOM   1985 2HB  LYS A 130      28.785  -1.672  -3.565  1.00  1.08           H  
ATOM   1986 1HG  LYS A 130      29.838  -2.787  -1.637  1.00  1.08           H  
ATOM   1987 2HG  LYS A 130      30.837  -1.355  -1.347  1.00  1.08           H  
ATOM   1988 1HD  LYS A 130      28.902  -0.030  -0.965  1.00  1.08           H  
ATOM   1989 2HD  LYS A 130      27.807  -1.400  -1.255  1.00  1.08           H  
ATOM   1990 1HE  LYS A 130      29.919  -1.153   0.931  1.00  1.08           H  
ATOM   1991 2HE  LYS A 130      28.170  -0.953   1.152  1.00  1.08           H  
ATOM   1992 1HZ  LYS A 130      28.898  -3.151   1.787  1.00  1.08           H  
ATOM   1993 2HZ  LYS A 130      27.885  -3.250   0.486  1.00  1.08           H  
ATOM   1994 3HZ  LYS A 130      29.513  -3.432   0.282  1.00  1.08           H  
ATOM   1995  N   ALA A 131      30.811  -0.415  -6.028  1.00  1.24           N  
ATOM   1996  CA  ALA A 131      30.541  -0.038  -7.407  1.00  1.24           C  
ATOM   1997  C   ALA A 131      31.328  -0.845  -8.423  1.00  1.24           C  
ATOM   1998  O   ALA A 131      30.827  -1.138  -9.511  1.00  1.24           O  
ATOM   1999  CB  ALA A 131      30.878   1.430  -7.604  1.00  1.24           C  
ATOM   2000  H   ALA A 131      31.134   0.309  -5.402  1.00  1.24           H  
ATOM   2001  HA  ALA A 131      29.488  -0.206  -7.593  1.00  1.24           H  
ATOM   2002 1HB  ALA A 131      30.646   1.714  -8.609  1.00  1.24           H  
ATOM   2003 2HB  ALA A 131      30.300   2.033  -6.908  1.00  1.24           H  
ATOM   2004 3HB  ALA A 131      31.931   1.583  -7.422  1.00  1.24           H  
ATOM   2005  N   ILE A 132      32.557  -1.213  -8.081  1.00  1.45           N  
ATOM   2006  CA  ILE A 132      33.403  -1.903  -9.041  1.00  1.45           C  
ATOM   2007  C   ILE A 132      33.480  -3.418  -8.829  1.00  1.45           C  
ATOM   2008  O   ILE A 132      34.283  -4.081  -9.492  1.00  1.45           O  
ATOM   2009  CB  ILE A 132      34.820  -1.303  -9.005  1.00  1.45           C  
ATOM   2010  CG1 ILE A 132      35.505  -1.592  -7.682  1.00  1.45           C  
ATOM   2011  CG2 ILE A 132      34.705   0.208  -9.176  1.00  1.45           C  
ATOM   2012  CD1 ILE A 132      36.951  -1.162  -7.648  1.00  1.45           C  
ATOM   2013  H   ILE A 132      32.927  -0.934  -7.170  1.00  1.45           H  
ATOM   2014  HA  ILE A 132      32.996  -1.729 -10.035  1.00  1.45           H  
ATOM   2015  HB  ILE A 132      35.424  -1.724  -9.806  1.00  1.45           H  
ATOM   2016 1HG1 ILE A 132      34.988  -1.116  -6.906  1.00  1.45           H  
ATOM   2017 2HG1 ILE A 132      35.463  -2.668  -7.497  1.00  1.45           H  
ATOM   2018 1HG2 ILE A 132      35.691   0.642  -9.155  1.00  1.45           H  
ATOM   2019 2HG2 ILE A 132      34.225   0.426 -10.126  1.00  1.45           H  
ATOM   2020 3HG2 ILE A 132      34.111   0.625  -8.368  1.00  1.45           H  
ATOM   2021 1HD1 ILE A 132      37.377  -1.408  -6.676  1.00  1.45           H  
ATOM   2022 2HD1 ILE A 132      37.504  -1.678  -8.432  1.00  1.45           H  
ATOM   2023 3HD1 ILE A 132      37.009  -0.085  -7.808  1.00  1.45           H  
ATOM   2024  N   GLN A 133      32.674  -3.972  -7.916  1.00  1.68           N  
ATOM   2025  CA  GLN A 133      32.722  -5.414  -7.677  1.00  1.68           C  
ATOM   2026  C   GLN A 133      31.515  -5.906  -6.879  1.00  1.68           C  
ATOM   2027  O   GLN A 133      30.576  -6.451  -7.462  1.00  1.68           O  
ATOM   2028  OXT GLN A 133      31.630  -6.050  -5.662  1.00  1.68           O  
ATOM   2029  CB  GLN A 133      34.027  -5.807  -6.957  1.00  1.68           C  
ATOM   2030  CG  GLN A 133      34.201  -7.314  -6.762  1.00  1.68           C  
ATOM   2031  CD  GLN A 133      35.566  -7.697  -6.178  1.00  1.68           C  
ATOM   2032  OE1 GLN A 133      36.195  -6.941  -5.431  1.00  1.68           O  
ATOM   2033  NE2 GLN A 133      36.031  -8.892  -6.530  1.00  1.68           N  
ATOM   2034  H   GLN A 133      32.005  -3.398  -7.395  1.00  1.68           H  
ATOM   2035  HA  GLN A 133      32.703  -5.917  -8.643  1.00  1.68           H  
ATOM   2036 1HB  GLN A 133      34.889  -5.448  -7.513  1.00  1.68           H  
ATOM   2037 2HB  GLN A 133      34.052  -5.328  -5.975  1.00  1.68           H  
ATOM   2038 1HG  GLN A 133      33.429  -7.669  -6.081  1.00  1.68           H  
ATOM   2039 2HG  GLN A 133      34.098  -7.803  -7.731  1.00  1.68           H  
ATOM   2040 1HE2 GLN A 133      36.918  -9.206  -6.186  1.00  1.68           H  
ATOM   2041 2HE2 GLN A 133      35.496  -9.478  -7.138  1.00  1.68           H  
TER    2042
ENDMDL

REMARK ID 654129 MODEL 2 1ahq-19kv3
PFRMAT TS
TARGET 1ahq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.162  -0.726   0.005  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.593  -0.804  -0.257  1.00  1.27           C  
ATOM      3  C   MET A   1       2.218   0.576  -0.255  1.00  1.27           C  
ATOM      4  O   MET A   1       1.538   1.577  -0.030  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.860  -1.435  -1.624  1.00  1.27           C  
ATOM      6  CG  MET A   1       1.378  -0.575  -2.807  1.00  1.27           C  
ATOM      7  SD  MET A   1       1.802  -1.273  -4.411  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.568  -0.945  -4.459  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.250  -1.642  -0.097  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.011  -0.391   0.946  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.264  -0.089  -0.651  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.067  -1.394   0.527  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.924  -1.614  -1.753  1.00  1.27           H  
ATOM     14 2HB  MET A   1       1.356  -2.399  -1.685  1.00  1.27           H  
ATOM     15 1HG  MET A   1       0.296  -0.464  -2.756  1.00  1.27           H  
ATOM     16 2HG  MET A   1       1.820   0.419  -2.743  1.00  1.27           H  
ATOM     17 1HE  MET A   1       3.987  -1.320  -5.391  1.00  1.27           H  
ATOM     18 2HE  MET A   1       3.738   0.119  -4.396  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.058  -1.433  -3.616  1.00  1.27           H  
ATOM     20  N   ILE A   2       3.511   0.620  -0.548  1.00  1.11           N  
ATOM     21  CA  ILE A   2       4.234   1.875  -0.689  1.00  1.11           C  
ATOM     22  C   ILE A   2       4.695   1.982  -2.134  1.00  1.11           C  
ATOM     23  O   ILE A   2       5.277   1.044  -2.669  1.00  1.11           O  
ATOM     24  CB  ILE A   2       5.449   1.955   0.258  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       5.006   1.844   1.694  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       6.165   3.270   0.072  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       6.148   1.720   2.639  1.00  1.11           C  
ATOM     28  H   ILE A   2       4.019  -0.240  -0.696  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.565   2.709  -0.475  1.00  1.11           H  
ATOM     30  HB  ILE A   2       6.131   1.138   0.049  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       4.427   2.730   1.956  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.372   0.971   1.809  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       7.019   3.315   0.742  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       6.504   3.359  -0.956  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       5.481   4.078   0.305  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       5.767   1.647   3.656  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       6.730   0.828   2.400  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       6.785   2.600   2.549  1.00  1.11           H  
ATOM     39  N   LYS A   3       4.386   3.092  -2.776  1.00  0.97           N  
ATOM     40  CA  LYS A   3       4.749   3.326  -4.169  1.00  0.97           C  
ATOM     41  C   LYS A   3       5.954   4.254  -4.283  1.00  0.97           C  
ATOM     42  O   LYS A   3       6.483   4.708  -3.270  1.00  0.97           O  
ATOM     43  CB  LYS A   3       3.543   3.865  -4.930  1.00  0.97           C  
ATOM     44  CG  LYS A   3       2.396   2.862  -5.006  1.00  0.97           C  
ATOM     45  CD  LYS A   3       1.211   3.389  -5.780  1.00  0.97           C  
ATOM     46  CE  LYS A   3       0.100   2.345  -5.838  1.00  0.97           C  
ATOM     47  NZ  LYS A   3      -1.089   2.839  -6.590  1.00  0.97           N  
ATOM     48  H   LYS A   3       3.866   3.817  -2.279  1.00  0.97           H  
ATOM     49  HA  LYS A   3       5.029   2.372  -4.617  1.00  0.97           H  
ATOM     50 1HB  LYS A   3       3.172   4.765  -4.431  1.00  0.97           H  
ATOM     51 2HB  LYS A   3       3.830   4.142  -5.942  1.00  0.97           H  
ATOM     52 1HG  LYS A   3       2.745   1.955  -5.490  1.00  0.97           H  
ATOM     53 2HG  LYS A   3       2.073   2.610  -3.996  1.00  0.97           H  
ATOM     54 1HD  LYS A   3       0.832   4.290  -5.292  1.00  0.97           H  
ATOM     55 2HD  LYS A   3       1.518   3.644  -6.793  1.00  0.97           H  
ATOM     56 1HE  LYS A   3       0.481   1.448  -6.326  1.00  0.97           H  
ATOM     57 2HE  LYS A   3      -0.202   2.090  -4.821  1.00  0.97           H  
ATOM     58 1HZ  LYS A   3      -1.800   2.122  -6.607  1.00  0.97           H  
ATOM     59 2HZ  LYS A   3      -1.456   3.665  -6.137  1.00  0.97           H  
ATOM     60 3HZ  LYS A   3      -0.819   3.067  -7.536  1.00  0.97           H  
ATOM     61  N   THR A   4       6.441   4.462  -5.496  1.00  0.86           N  
ATOM     62  CA  THR A   4       7.581   5.346  -5.711  1.00  0.86           C  
ATOM     63  C   THR A   4       7.156   6.596  -6.480  1.00  0.86           C  
ATOM     64  O   THR A   4       6.504   6.486  -7.519  1.00  0.86           O  
ATOM     65  CB  THR A   4       8.674   4.599  -6.486  1.00  0.86           C  
ATOM     66  OG1 THR A   4       9.097   3.464  -5.735  1.00  0.86           O  
ATOM     67  CG2 THR A   4       9.819   5.469  -6.712  1.00  0.86           C  
ATOM     68  H   THR A   4       5.996   4.032  -6.295  1.00  0.86           H  
ATOM     69  HA  THR A   4       7.982   5.663  -4.747  1.00  0.86           H  
ATOM     70  HB  THR A   4       8.282   4.264  -7.446  1.00  0.86           H  
ATOM     71  HG1 THR A   4       9.829   3.032  -6.196  1.00  0.86           H  
ATOM     72 1HG2 THR A   4      10.597   4.935  -7.250  1.00  0.86           H  
ATOM     73 2HG2 THR A   4       9.503   6.327  -7.291  1.00  0.86           H  
ATOM     74 3HG2 THR A   4      10.184   5.785  -5.744  1.00  0.86           H  
ATOM     75  N   SER A   5       7.509   7.782  -5.977  1.00  0.78           N  
ATOM     76  CA  SER A   5       7.146   9.020  -6.666  1.00  0.78           C  
ATOM     77  C   SER A   5       7.935   9.257  -7.948  1.00  0.78           C  
ATOM     78  O   SER A   5       9.053   8.761  -8.109  1.00  0.78           O  
ATOM     79  CB  SER A   5       7.365  10.198  -5.744  1.00  0.78           C  
ATOM     80  OG  SER A   5       8.732  10.341  -5.453  1.00  0.78           O  
ATOM     81  H   SER A   5       8.024   7.845  -5.095  1.00  0.78           H  
ATOM     82  HA  SER A   5       6.086   8.965  -6.922  1.00  0.78           H  
ATOM     83 1HB  SER A   5       6.996  11.105  -6.214  1.00  0.78           H  
ATOM     84 2HB  SER A   5       6.808  10.053  -4.817  1.00  0.78           H  
ATOM     85  HG  SER A   5       8.916   9.627  -4.786  1.00  0.78           H  
ATOM     86  N   GLY A   6       7.390  10.107  -8.823  1.00  0.75           N  
ATOM     87  CA  GLY A   6       8.089  10.485 -10.048  1.00  0.75           C  
ATOM     88  C   GLY A   6       9.426  11.151  -9.749  1.00  0.75           C  
ATOM     89  O   GLY A   6      10.401  10.942 -10.469  1.00  0.75           O  
ATOM     90  H   GLY A   6       6.470  10.481  -8.643  1.00  0.75           H  
ATOM     91 1HA  GLY A   6       8.252   9.596 -10.658  1.00  0.75           H  
ATOM     92 2HA  GLY A   6       7.464  11.162 -10.629  1.00  0.75           H  
ATOM     93  N   GLU A   7       9.486  11.934  -8.667  1.00  0.73           N  
ATOM     94  CA  GLU A   7      10.726  12.611  -8.308  1.00  0.73           C  
ATOM     95  C   GLU A   7      11.809  11.597  -7.989  1.00  0.73           C  
ATOM     96  O   GLU A   7      12.966  11.784  -8.375  1.00  0.73           O  
ATOM     97  CB  GLU A   7      10.509  13.565  -7.141  1.00  0.73           C  
ATOM     98  CG  GLU A   7       9.671  14.801  -7.502  1.00  0.73           C  
ATOM     99  CD  GLU A   7       9.408  15.735  -6.335  1.00  0.73           C  
ATOM    100  OE1 GLU A   7       9.723  15.379  -5.225  1.00  0.73           O  
ATOM    101  OE2 GLU A   7       8.891  16.804  -6.563  1.00  0.73           O  
ATOM    102  H   GLU A   7       8.662  12.059  -8.099  1.00  0.73           H  
ATOM    103  HA  GLU A   7      11.057  13.197  -9.166  1.00  0.73           H  
ATOM    104 1HB  GLU A   7      10.002  13.035  -6.332  1.00  0.73           H  
ATOM    105 2HB  GLU A   7      11.474  13.901  -6.759  1.00  0.73           H  
ATOM    106 1HG  GLU A   7      10.190  15.356  -8.284  1.00  0.73           H  
ATOM    107 2HG  GLU A   7       8.719  14.464  -7.910  1.00  0.73           H  
ATOM    108  N   VAL A   8      11.439  10.496  -7.325  1.00  0.74           N  
ATOM    109  CA  VAL A   8      12.415   9.441  -7.074  1.00  0.74           C  
ATOM    110  C   VAL A   8      12.937   8.824  -8.340  1.00  0.74           C  
ATOM    111  O   VAL A   8      14.142   8.603  -8.482  1.00  0.74           O  
ATOM    112  CB  VAL A   8      11.824   8.311  -6.259  1.00  0.74           C  
ATOM    113  CG1 VAL A   8      12.764   7.150  -6.262  1.00  0.74           C  
ATOM    114  CG2 VAL A   8      11.584   8.762  -4.871  1.00  0.74           C  
ATOM    115  H   VAL A   8      10.475  10.392  -6.974  1.00  0.74           H  
ATOM    116  HA  VAL A   8      13.252   9.868  -6.532  1.00  0.74           H  
ATOM    117  HB  VAL A   8      10.903   8.011  -6.699  1.00  0.74           H  
ATOM    118 1HG1 VAL A   8      12.328   6.376  -5.697  1.00  0.74           H  
ATOM    119 2HG1 VAL A   8      12.926   6.807  -7.282  1.00  0.74           H  
ATOM    120 3HG1 VAL A   8      13.679   7.410  -5.844  1.00  0.74           H  
ATOM    121 1HG2 VAL A   8      11.157   7.949  -4.294  1.00  0.74           H  
ATOM    122 2HG2 VAL A   8      12.495   9.064  -4.445  1.00  0.74           H  
ATOM    123 3HG2 VAL A   8      10.918   9.591  -4.877  1.00  0.74           H  
ATOM    124  N   VAL A   9      12.034   8.542  -9.268  1.00  0.75           N  
ATOM    125  CA  VAL A   9      12.450   7.914 -10.505  1.00  0.75           C  
ATOM    126  C   VAL A   9      13.374   8.840 -11.281  1.00  0.75           C  
ATOM    127  O   VAL A   9      14.450   8.430 -11.714  1.00  0.75           O  
ATOM    128  CB  VAL A   9      11.231   7.565 -11.358  1.00  0.75           C  
ATOM    129  CG1 VAL A   9      11.688   7.066 -12.719  1.00  0.75           C  
ATOM    130  CG2 VAL A   9      10.387   6.531 -10.621  1.00  0.75           C  
ATOM    131  H   VAL A   9      11.047   8.747  -9.085  1.00  0.75           H  
ATOM    132  HA  VAL A   9      12.989   6.997 -10.266  1.00  0.75           H  
ATOM    133  HB  VAL A   9      10.637   8.466 -11.520  1.00  0.75           H  
ATOM    134 1HG1 VAL A   9      10.822   6.834 -13.333  1.00  0.75           H  
ATOM    135 2HG1 VAL A   9      12.286   7.840 -13.215  1.00  0.75           H  
ATOM    136 3HG1 VAL A   9      12.297   6.168 -12.594  1.00  0.75           H  
ATOM    137 1HG2 VAL A   9       9.506   6.290 -11.213  1.00  0.75           H  
ATOM    138 2HG2 VAL A   9      10.969   5.635 -10.458  1.00  0.75           H  
ATOM    139 3HG2 VAL A   9      10.074   6.944  -9.660  1.00  0.75           H  
ATOM    140  N   ILE A  10      12.995  10.110 -11.393  1.00  0.78           N  
ATOM    141  CA  ILE A  10      13.813  11.071 -12.114  1.00  0.78           C  
ATOM    142  C   ILE A  10      15.164  11.241 -11.443  1.00  0.78           C  
ATOM    143  O   ILE A  10      16.201  11.263 -12.107  1.00  0.78           O  
ATOM    144  CB  ILE A  10      13.120  12.433 -12.201  1.00  0.78           C  
ATOM    145  CG1 ILE A  10      11.882  12.329 -13.091  1.00  0.78           C  
ATOM    146  CG2 ILE A  10      14.112  13.470 -12.742  1.00  0.78           C  
ATOM    147  CD1 ILE A  10      10.975  13.526 -12.988  1.00  0.78           C  
ATOM    148  H   ILE A  10      12.105  10.407 -10.993  1.00  0.78           H  
ATOM    149  HA  ILE A  10      13.973  10.695 -13.126  1.00  0.78           H  
ATOM    150  HB  ILE A  10      12.782  12.730 -11.205  1.00  0.78           H  
ATOM    151 1HG1 ILE A  10      12.202  12.219 -14.126  1.00  0.78           H  
ATOM    152 2HG1 ILE A  10      11.319  11.439 -12.808  1.00  0.78           H  
ATOM    153 1HG2 ILE A  10      13.628  14.443 -12.797  1.00  0.78           H  
ATOM    154 2HG2 ILE A  10      14.975  13.531 -12.078  1.00  0.78           H  
ATOM    155 3HG2 ILE A  10      14.444  13.171 -13.738  1.00  0.78           H  
ATOM    156 1HD1 ILE A  10      10.116  13.387 -13.642  1.00  0.78           H  
ATOM    157 2HD1 ILE A  10      10.634  13.628 -11.955  1.00  0.78           H  
ATOM    158 3HD1 ILE A  10      11.517  14.421 -13.284  1.00  0.78           H  
ATOM    159  N   SER A  11      15.160  11.370 -10.124  1.00  0.81           N  
ATOM    160  CA  SER A  11      16.397  11.550  -9.406  1.00  0.81           C  
ATOM    161  C   SER A  11      17.305  10.343  -9.613  1.00  0.81           C  
ATOM    162  O   SER A  11      18.508  10.498  -9.816  1.00  0.81           O  
ATOM    163  CB  SER A  11      16.082  11.747  -7.957  1.00  0.81           C  
ATOM    164  OG  SER A  11      15.341  12.922  -7.787  1.00  0.81           O  
ATOM    165  H   SER A  11      14.287  11.360  -9.602  1.00  0.81           H  
ATOM    166  HA  SER A  11      16.899  12.437  -9.788  1.00  0.81           H  
ATOM    167 1HB  SER A  11      15.516  10.893  -7.580  1.00  0.81           H  
ATOM    168 2HB  SER A  11      16.995  11.810  -7.394  1.00  0.81           H  
ATOM    169  HG  SER A  11      14.461  12.732  -8.188  1.00  0.81           H  
ATOM    170  N   ALA A  12      16.737   9.130  -9.588  1.00  0.85           N  
ATOM    171  CA  ALA A  12      17.534   7.941  -9.848  1.00  0.85           C  
ATOM    172  C   ALA A  12      18.083   7.968 -11.285  1.00  0.85           C  
ATOM    173  O   ALA A  12      19.258   7.671 -11.506  1.00  0.85           O  
ATOM    174  CB  ALA A  12      16.711   6.692  -9.604  1.00  0.85           C  
ATOM    175  H   ALA A  12      15.743   9.027  -9.386  1.00  0.85           H  
ATOM    176  HA  ALA A  12      18.378   7.942  -9.163  1.00  0.85           H  
ATOM    177 1HB  ALA A  12      17.334   5.825  -9.778  1.00  0.85           H  
ATOM    178 2HB  ALA A  12      16.348   6.685  -8.576  1.00  0.85           H  
ATOM    179 3HB  ALA A  12      15.858   6.677 -10.287  1.00  0.85           H  
ATOM    180  N   ASP A  13      17.275   8.416 -12.262  1.00  0.90           N  
ATOM    181  CA  ASP A  13      17.739   8.505 -13.652  1.00  0.90           C  
ATOM    182  C   ASP A  13      18.943   9.433 -13.766  1.00  0.90           C  
ATOM    183  O   ASP A  13      19.868   9.171 -14.535  1.00  0.90           O  
ATOM    184  CB  ASP A  13      16.642   9.007 -14.610  1.00  0.90           C  
ATOM    185  CG  ASP A  13      15.533   7.992 -14.970  1.00  0.90           C  
ATOM    186  OD1 ASP A  13      15.701   6.822 -14.731  1.00  0.90           O  
ATOM    187  OD2 ASP A  13      14.533   8.417 -15.514  1.00  0.90           O  
ATOM    188  H   ASP A  13      16.307   8.658 -12.043  1.00  0.90           H  
ATOM    189  HA  ASP A  13      18.041   7.509 -13.975  1.00  0.90           H  
ATOM    190 1HB  ASP A  13      16.167   9.878 -14.172  1.00  0.90           H  
ATOM    191 2HB  ASP A  13      17.111   9.340 -15.536  1.00  0.90           H  
ATOM    192  N   LEU A  14      18.977  10.474 -12.932  1.00  0.97           N  
ATOM    193  CA  LEU A  14      20.060  11.453 -12.934  1.00  0.97           C  
ATOM    194  C   LEU A  14      21.341  10.940 -12.252  1.00  0.97           C  
ATOM    195  O   LEU A  14      22.365  11.648 -12.219  1.00  0.97           O  
ATOM    196  CB  LEU A  14      19.572  12.746 -12.288  1.00  0.97           C  
ATOM    197  CG  LEU A  14      18.485  13.478 -13.073  1.00  0.97           C  
ATOM    198  CD1 LEU A  14      17.982  14.649 -12.275  1.00  0.97           C  
ATOM    199  CD2 LEU A  14      19.057  13.936 -14.392  1.00  0.97           C  
ATOM    200  H   LEU A  14      18.171  10.629 -12.322  1.00  0.97           H  
ATOM    201  HA  LEU A  14      20.303  11.672 -13.972  1.00  0.97           H  
ATOM    202 1HB  LEU A  14      19.171  12.511 -11.304  1.00  0.97           H  
ATOM    203 2HB  LEU A  14      20.412  13.417 -12.173  1.00  0.97           H  
ATOM    204  HG  LEU A  14      17.655  12.808 -13.256  1.00  0.97           H  
ATOM    205 1HD1 LEU A  14      17.201  15.162 -12.836  1.00  0.97           H  
ATOM    206 2HD1 LEU A  14      17.575  14.295 -11.328  1.00  0.97           H  
ATOM    207 3HD1 LEU A  14      18.802  15.329 -12.094  1.00  0.97           H  
ATOM    208 1HD2 LEU A  14      18.285  14.453 -14.962  1.00  0.97           H  
ATOM    209 2HD2 LEU A  14      19.892  14.615 -14.211  1.00  0.97           H  
ATOM    210 3HD2 LEU A  14      19.408  13.070 -14.955  1.00  0.97           H  
ATOM    211  N   LEU A  15      21.275   9.707 -11.721  1.00  1.04           N  
ATOM    212  CA  LEU A  15      22.420   8.995 -11.174  1.00  1.04           C  
ATOM    213  C   LEU A  15      22.899   7.955 -12.167  1.00  1.04           C  
ATOM    214  O   LEU A  15      24.095   7.803 -12.401  1.00  1.04           O  
ATOM    215  CB  LEU A  15      22.073   8.213  -9.900  1.00  1.04           C  
ATOM    216  CG  LEU A  15      21.663   8.960  -8.726  1.00  1.04           C  
ATOM    217  CD1 LEU A  15      21.287   7.970  -7.644  1.00  1.04           C  
ATOM    218  CD2 LEU A  15      22.828   9.797  -8.325  1.00  1.04           C  
ATOM    219  H   LEU A  15      20.391   9.207 -11.735  1.00  1.04           H  
ATOM    220  HA  LEU A  15      23.225   9.703 -10.974  1.00  1.04           H  
ATOM    221 1HB  LEU A  15      21.281   7.509 -10.129  1.00  1.04           H  
ATOM    222 2HB  LEU A  15      22.946   7.637  -9.613  1.00  1.04           H  
ATOM    223  HG  LEU A  15      20.799   9.590  -8.948  1.00  1.04           H  
ATOM    224 1HD1 LEU A  15      21.000   8.473  -6.741  1.00  1.04           H  
ATOM    225 2HD1 LEU A  15      20.459   7.353  -7.990  1.00  1.04           H  
ATOM    226 3HD1 LEU A  15      22.147   7.345  -7.437  1.00  1.04           H  
ATOM    227 1HD2 LEU A  15      22.617  10.381  -7.454  1.00  1.04           H  
ATOM    228 2HD2 LEU A  15      23.680   9.150  -8.123  1.00  1.04           H  
ATOM    229 3HD2 LEU A  15      23.060  10.452  -9.149  1.00  1.04           H  
ATOM    230  N   ILE A  16      21.941   7.247 -12.763  1.00  1.09           N  
ATOM    231  CA  ILE A  16      22.263   6.115 -13.620  1.00  1.09           C  
ATOM    232  C   ILE A  16      22.670   6.546 -15.032  1.00  1.09           C  
ATOM    233  O   ILE A  16      23.616   6.002 -15.609  1.00  1.09           O  
ATOM    234  CB  ILE A  16      21.075   5.139 -13.688  1.00  1.09           C  
ATOM    235  CG1 ILE A  16      20.696   4.676 -12.256  1.00  1.09           C  
ATOM    236  CG2 ILE A  16      21.436   3.929 -14.524  1.00  1.09           C  
ATOM    237  CD1 ILE A  16      21.800   4.054 -11.484  1.00  1.09           C  
ATOM    238  H   ILE A  16      20.968   7.455 -12.541  1.00  1.09           H  
ATOM    239  HA  ILE A  16      23.098   5.583 -13.182  1.00  1.09           H  
ATOM    240  HB  ILE A  16      20.207   5.647 -14.116  1.00  1.09           H  
ATOM    241 1HG1 ILE A  16      20.336   5.520 -11.694  1.00  1.09           H  
ATOM    242 2HG1 ILE A  16      19.895   3.946 -12.334  1.00  1.09           H  
ATOM    243 1HG2 ILE A  16      20.583   3.245 -14.555  1.00  1.09           H  
ATOM    244 2HG2 ILE A  16      21.686   4.248 -15.534  1.00  1.09           H  
ATOM    245 3HG2 ILE A  16      22.292   3.426 -14.077  1.00  1.09           H  
ATOM    246 1HD1 ILE A  16      21.445   3.755 -10.498  1.00  1.09           H  
ATOM    247 2HD1 ILE A  16      22.177   3.193 -11.999  1.00  1.09           H  
ATOM    248 3HD1 ILE A  16      22.568   4.779 -11.385  1.00  1.09           H  
ATOM    249  N   ASP A  17      21.939   7.494 -15.616  1.00  1.09           N  
ATOM    250  CA  ASP A  17      22.259   7.976 -16.953  1.00  1.09           C  
ATOM    251  C   ASP A  17      23.283   9.103 -16.817  1.00  1.09           C  
ATOM    252  O   ASP A  17      22.915  10.260 -16.608  1.00  1.09           O  
ATOM    253  CB  ASP A  17      20.984   8.469 -17.661  1.00  1.09           C  
ATOM    254  CG  ASP A  17      21.168   8.903 -19.137  1.00  1.09           C  
ATOM    255  OD1 ASP A  17      22.279   9.108 -19.562  1.00  1.09           O  
ATOM    256  OD2 ASP A  17      20.171   9.013 -19.823  1.00  1.09           O  
ATOM    257  H   ASP A  17      21.162   7.928 -15.122  1.00  1.09           H  
ATOM    258  HA  ASP A  17      22.700   7.166 -17.532  1.00  1.09           H  
ATOM    259 1HB  ASP A  17      20.232   7.681 -17.625  1.00  1.09           H  
ATOM    260 2HB  ASP A  17      20.578   9.316 -17.104  1.00  1.09           H  
ATOM    261  N   GLY A  18      24.570   8.770 -16.951  1.00  1.04           N  
ATOM    262  CA  GLY A  18      25.637   9.734 -16.692  1.00  1.04           C  
ATOM    263  C   GLY A  18      26.068   9.745 -15.203  1.00  1.04           C  
ATOM    264  O   GLY A  18      26.840   8.869 -14.815  1.00  1.04           O  
ATOM    265  H   GLY A  18      24.798   7.807 -17.161  1.00  1.04           H  
ATOM    266 1HA  GLY A  18      26.499   9.444 -17.293  1.00  1.04           H  
ATOM    267 2HA  GLY A  18      25.356  10.711 -17.058  1.00  1.04           H  
ATOM    268  N   GLY A  19      25.646  10.713 -14.363  1.00  0.96           N  
ATOM    269  CA  GLY A  19      24.673  11.783 -14.621  1.00  0.96           C  
ATOM    270  C   GLY A  19      25.039  13.095 -13.937  1.00  0.96           C  
ATOM    271  O   GLY A  19      26.161  13.589 -14.069  1.00  0.96           O  
ATOM    272  H   GLY A  19      26.017  10.676 -13.424  1.00  0.96           H  
ATOM    273 1HA  GLY A  19      24.558  11.980 -15.676  1.00  0.96           H  
ATOM    274 2HA  GLY A  19      23.695  11.454 -14.275  1.00  0.96           H  
ATOM    275  N   ALA A  20      24.043  13.702 -13.287  1.00  0.86           N  
ATOM    276  CA  ALA A  20      24.190  15.001 -12.624  1.00  0.86           C  
ATOM    277  C   ALA A  20      24.613  14.860 -11.165  1.00  0.86           C  
ATOM    278  O   ALA A  20      25.328  15.720 -10.622  1.00  0.86           O  
ATOM    279  CB  ALA A  20      22.879  15.767 -12.689  1.00  0.86           C  
ATOM    280  H   ALA A  20      23.161  13.199 -13.202  1.00  0.86           H  
ATOM    281  HA  ALA A  20      24.964  15.563 -13.146  1.00  0.86           H  
ATOM    282 1HB  ALA A  20      23.001  16.740 -12.216  1.00  0.86           H  
ATOM    283 2HB  ALA A  20      22.583  15.901 -13.728  1.00  0.86           H  
ATOM    284 3HB  ALA A  20      22.110  15.206 -12.163  1.00  0.86           H  
ATOM    285  N   TYR A  21      24.135  13.787 -10.536  1.00  0.77           N  
ATOM    286  CA  TYR A  21      24.320  13.569  -9.107  1.00  0.77           C  
ATOM    287  C   TYR A  21      25.185  12.352  -8.812  1.00  0.77           C  
ATOM    288  O   TYR A  21      25.318  11.459  -9.645  1.00  0.77           O  
ATOM    289  CB  TYR A  21      22.950  13.443  -8.422  1.00  0.77           C  
ATOM    290  CG  TYR A  21      22.138  14.695  -8.528  1.00  0.77           C  
ATOM    291  CD1 TYR A  21      21.020  14.728  -9.328  1.00  0.77           C  
ATOM    292  CD2 TYR A  21      22.543  15.827  -7.868  1.00  0.77           C  
ATOM    293  CE1 TYR A  21      20.305  15.899  -9.443  1.00  0.77           C  
ATOM    294  CE2 TYR A  21      21.845  16.990  -7.980  1.00  0.77           C  
ATOM    295  CZ  TYR A  21      20.726  17.033  -8.764  1.00  0.77           C  
ATOM    296  OH  TYR A  21      20.016  18.204  -8.878  1.00  0.77           O  
ATOM    297  H   TYR A  21      23.593  13.105 -11.069  1.00  0.77           H  
ATOM    298  HA  TYR A  21      24.818  14.436  -8.686  1.00  0.77           H  
ATOM    299 1HB  TYR A  21      22.382  12.648  -8.894  1.00  0.77           H  
ATOM    300 2HB  TYR A  21      23.069  13.187  -7.368  1.00  0.77           H  
ATOM    301  HD1 TYR A  21      20.706  13.834  -9.856  1.00  0.77           H  
ATOM    302  HD2 TYR A  21      23.414  15.799  -7.265  1.00  0.77           H  
ATOM    303  HE1 TYR A  21      19.420  15.940 -10.058  1.00  0.77           H  
ATOM    304  HE2 TYR A  21      22.182  17.879  -7.445  1.00  0.77           H  
ATOM    305  HH  TYR A  21      20.413  18.872  -8.311  1.00  0.77           H  
ATOM    306  N   ARG A  22      25.801  12.333  -7.635  1.00  0.70           N  
ATOM    307  CA  ARG A  22      26.550  11.162  -7.184  1.00  0.70           C  
ATOM    308  C   ARG A  22      25.661  10.303  -6.324  1.00  0.70           C  
ATOM    309  O   ARG A  22      25.750   9.075  -6.329  1.00  0.70           O  
ATOM    310  CB  ARG A  22      27.809  11.486  -6.410  1.00  0.70           C  
ATOM    311  CG  ARG A  22      28.575  10.206  -6.025  1.00  0.70           C  
ATOM    312  CD  ARG A  22      29.834  10.461  -5.359  1.00  0.70           C  
ATOM    313  NE  ARG A  22      30.709  11.142  -6.255  1.00  0.70           N  
ATOM    314  CZ  ARG A  22      31.411  10.547  -7.239  1.00  0.70           C  
ATOM    315  NH1 ARG A  22      31.327   9.239  -7.427  1.00  0.70           N  
ATOM    316  NH2 ARG A  22      32.171  11.287  -8.026  1.00  0.70           N  
ATOM    317  H   ARG A  22      25.673  13.125  -7.013  1.00  0.70           H  
ATOM    318  HA  ARG A  22      26.847  10.581  -8.057  1.00  0.70           H  
ATOM    319 1HB  ARG A  22      28.480  12.085  -7.005  1.00  0.70           H  
ATOM    320 2HB  ARG A  22      27.570  12.063  -5.521  1.00  0.70           H  
ATOM    321 1HG  ARG A  22      27.963   9.561  -5.399  1.00  0.70           H  
ATOM    322 2HG  ARG A  22      28.829   9.680  -6.932  1.00  0.70           H  
ATOM    323 1HD  ARG A  22      29.676  11.094  -4.484  1.00  0.70           H  
ATOM    324 2HD  ARG A  22      30.298   9.521  -5.062  1.00  0.70           H  
ATOM    325  HE  ARG A  22      30.826  12.153  -6.110  1.00  0.70           H  
ATOM    326 1HH1 ARG A  22      30.717   8.663  -6.826  1.00  0.70           H  
ATOM    327 2HH1 ARG A  22      31.844   8.808  -8.172  1.00  0.70           H  
ATOM    328 1HH2 ARG A  22      32.161  12.310  -7.911  1.00  0.70           H  
ATOM    329 2HH2 ARG A  22      32.694  10.866  -8.771  1.00  0.70           H  
ATOM    330  N   TYR A  23      24.797  10.944  -5.554  1.00  0.67           N  
ATOM    331  CA  TYR A  23      23.935  10.152  -4.698  1.00  0.67           C  
ATOM    332  C   TYR A  23      22.623  10.777  -4.371  1.00  0.67           C  
ATOM    333  O   TYR A  23      22.494  11.998  -4.252  1.00  0.67           O  
ATOM    334  CB  TYR A  23      24.650   9.807  -3.389  1.00  0.67           C  
ATOM    335  CG  TYR A  23      25.231  10.977  -2.656  1.00  0.67           C  
ATOM    336  CD1 TYR A  23      24.518  11.698  -1.714  1.00  0.67           C  
ATOM    337  CD2 TYR A  23      26.532  11.308  -2.932  1.00  0.67           C  
ATOM    338  CE1 TYR A  23      25.145  12.762  -1.064  1.00  0.67           C  
ATOM    339  CE2 TYR A  23      27.140  12.354  -2.311  1.00  0.67           C  
ATOM    340  CZ  TYR A  23      26.456  13.086  -1.381  1.00  0.67           C  
ATOM    341  OH  TYR A  23      27.066  14.144  -0.763  1.00  0.67           O  
ATOM    342  H   TYR A  23      24.737  11.962  -5.576  1.00  0.67           H  
ATOM    343  HA  TYR A  23      23.715   9.229  -5.225  1.00  0.67           H  
ATOM    344 1HB  TYR A  23      23.948   9.304  -2.722  1.00  0.67           H  
ATOM    345 2HB  TYR A  23      25.432   9.132  -3.598  1.00  0.67           H  
ATOM    346  HD1 TYR A  23      23.484  11.433  -1.481  1.00  0.67           H  
ATOM    347  HD2 TYR A  23      27.080  10.729  -3.652  1.00  0.67           H  
ATOM    348  HE1 TYR A  23      24.620  13.342  -0.318  1.00  0.67           H  
ATOM    349  HE2 TYR A  23      28.172  12.594  -2.551  1.00  0.67           H  
ATOM    350  HH  TYR A  23      27.867  14.384  -1.259  1.00  0.67           H  
ATOM    351  N   VAL A  24      21.647   9.909  -4.162  1.00  0.66           N  
ATOM    352  CA  VAL A  24      20.343  10.371  -3.761  1.00  0.66           C  
ATOM    353  C   VAL A  24      19.833   9.618  -2.542  1.00  0.66           C  
ATOM    354  O   VAL A  24      19.868   8.382  -2.503  1.00  0.66           O  
ATOM    355  CB  VAL A  24      19.336  10.264  -4.920  1.00  0.66           C  
ATOM    356  CG1 VAL A  24      17.986  10.757  -4.439  1.00  0.66           C  
ATOM    357  CG2 VAL A  24      19.825  11.073  -6.121  1.00  0.66           C  
ATOM    358  H   VAL A  24      21.844   8.914  -4.290  1.00  0.66           H  
ATOM    359  HA  VAL A  24      20.431  11.417  -3.506  1.00  0.66           H  
ATOM    360  HB  VAL A  24      19.221   9.223  -5.209  1.00  0.66           H  
ATOM    361 1HG1 VAL A  24      17.260  10.683  -5.240  1.00  0.66           H  
ATOM    362 2HG1 VAL A  24      17.656  10.168  -3.593  1.00  0.66           H  
ATOM    363 3HG1 VAL A  24      18.074  11.777  -4.125  1.00  0.66           H  
ATOM    364 1HG2 VAL A  24      19.115  10.997  -6.936  1.00  0.66           H  
ATOM    365 2HG2 VAL A  24      19.956  12.095  -5.847  1.00  0.66           H  
ATOM    366 3HG2 VAL A  24      20.749  10.702  -6.440  1.00  0.66           H  
ATOM    367  N   GLY A  25      19.408  10.373  -1.528  1.00  0.68           N  
ATOM    368  CA  GLY A  25      18.823   9.787  -0.325  1.00  0.68           C  
ATOM    369  C   GLY A  25      17.309   9.860  -0.430  1.00  0.68           C  
ATOM    370  O   GLY A  25      16.781  10.867  -0.930  1.00  0.68           O  
ATOM    371  H   GLY A  25      19.447  11.384  -1.642  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      19.134   8.749  -0.223  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      19.165  10.324   0.558  1.00  0.68           H  
ATOM    374  N   PHE A  26      16.612   8.858   0.118  1.00  0.71           N  
ATOM    375  CA  PHE A  26      15.157   8.813   0.052  1.00  0.71           C  
ATOM    376  C   PHE A  26      14.519   8.558   1.427  1.00  0.71           C  
ATOM    377  O   PHE A  26      15.111   7.909   2.308  1.00  0.71           O  
ATOM    378  CB  PHE A  26      14.725   7.694  -0.880  1.00  0.71           C  
ATOM    379  CG  PHE A  26      15.386   7.725  -2.213  1.00  0.71           C  
ATOM    380  CD1 PHE A  26      16.536   6.980  -2.420  1.00  0.71           C  
ATOM    381  CD2 PHE A  26      14.918   8.468  -3.220  1.00  0.71           C  
ATOM    382  CE1 PHE A  26      17.172   6.967  -3.631  1.00  0.71           C  
ATOM    383  CE2 PHE A  26      15.555   8.467  -4.448  1.00  0.71           C  
ATOM    384  CZ  PHE A  26      16.677   7.705  -4.654  1.00  0.71           C  
ATOM    385  H   PHE A  26      17.118   8.073   0.515  1.00  0.71           H  
ATOM    386  HA  PHE A  26      14.786   9.765  -0.327  1.00  0.71           H  
ATOM    387 1HB  PHE A  26      14.924   6.733  -0.415  1.00  0.71           H  
ATOM    388 2HB  PHE A  26      13.671   7.778  -1.035  1.00  0.71           H  
ATOM    389  HD1 PHE A  26      16.929   6.386  -1.599  1.00  0.71           H  
ATOM    390  HD2 PHE A  26      14.037   9.066  -3.039  1.00  0.71           H  
ATOM    391  HE1 PHE A  26      18.067   6.374  -3.770  1.00  0.71           H  
ATOM    392  HE2 PHE A  26      15.170   9.071  -5.265  1.00  0.71           H  
ATOM    393  HZ  PHE A  26      17.174   7.706  -5.624  1.00  0.71           H  
ATOM    394  N   ARG A  27      13.273   9.026   1.556  1.00  0.76           N  
ATOM    395  CA  ARG A  27      12.427   8.892   2.751  1.00  0.76           C  
ATOM    396  C   ARG A  27      10.968   8.695   2.336  1.00  0.76           C  
ATOM    397  O   ARG A  27      10.641   8.959   1.189  1.00  0.76           O  
ATOM    398  CB  ARG A  27      12.567  10.149   3.592  1.00  0.76           C  
ATOM    399  CG  ARG A  27      12.101  11.395   2.853  1.00  0.76           C  
ATOM    400  CD  ARG A  27      12.226  12.629   3.656  1.00  0.76           C  
ATOM    401  NE  ARG A  27      11.990  13.819   2.844  1.00  0.76           N  
ATOM    402  CZ  ARG A  27      10.796  14.379   2.594  1.00  0.76           C  
ATOM    403  NH1 ARG A  27       9.696  13.882   3.102  1.00  0.76           N  
ATOM    404  NH2 ARG A  27      10.734  15.449   1.822  1.00  0.76           N  
ATOM    405  H   ARG A  27      12.890   9.528   0.752  1.00  0.76           H  
ATOM    406  HA  ARG A  27      12.771   8.050   3.318  1.00  0.76           H  
ATOM    407 1HB  ARG A  27      12.000  10.089   4.506  1.00  0.76           H  
ATOM    408 2HB  ARG A  27      13.611  10.289   3.862  1.00  0.76           H  
ATOM    409 1HG  ARG A  27      12.648  11.508   1.914  1.00  0.76           H  
ATOM    410 2HG  ARG A  27      11.042  11.263   2.632  1.00  0.76           H  
ATOM    411 1HD  ARG A  27      11.490  12.611   4.458  1.00  0.76           H  
ATOM    412 2HD  ARG A  27      13.222  12.696   4.079  1.00  0.76           H  
ATOM    413  HE  ARG A  27      12.795  14.251   2.414  1.00  0.76           H  
ATOM    414 1HH1 ARG A  27       9.729  13.053   3.692  1.00  0.76           H  
ATOM    415 2HH1 ARG A  27       8.819  14.330   2.895  1.00  0.76           H  
ATOM    416 1HH2 ARG A  27      11.583  15.837   1.424  1.00  0.76           H  
ATOM    417 2HH2 ARG A  27       9.844  15.878   1.623  1.00  0.76           H  
ATOM    418  N   PRO A  28      10.073   8.173   3.182  1.00  0.81           N  
ATOM    419  CA  PRO A  28       8.665   8.103   2.905  1.00  0.81           C  
ATOM    420  C   PRO A  28       8.002   9.461   2.998  1.00  0.81           C  
ATOM    421  O   PRO A  28       8.408  10.331   3.775  1.00  0.81           O  
ATOM    422  CB  PRO A  28       8.153   7.153   3.997  1.00  0.81           C  
ATOM    423  CG  PRO A  28       9.124   7.341   5.124  1.00  0.81           C  
ATOM    424  CD  PRO A  28      10.450   7.559   4.449  1.00  0.81           C  
ATOM    425  HA  PRO A  28       8.503   7.679   1.914  1.00  0.81           H  
ATOM    426 1HB  PRO A  28       7.120   7.431   4.270  1.00  0.81           H  
ATOM    427 2HB  PRO A  28       8.117   6.128   3.612  1.00  0.81           H  
ATOM    428 1HG  PRO A  28       8.817   8.199   5.740  1.00  0.81           H  
ATOM    429 2HG  PRO A  28       9.133   6.469   5.783  1.00  0.81           H  
ATOM    430 1HD  PRO A  28      11.059   8.197   5.065  1.00  0.81           H  
ATOM    431 2HD  PRO A  28      10.885   6.597   4.269  1.00  0.81           H  
ATOM    432  N   ASN A  29       6.927   9.593   2.260  1.00  0.87           N  
ATOM    433  CA  ASN A  29       6.005  10.698   2.366  1.00  0.87           C  
ATOM    434  C   ASN A  29       5.344  10.559   3.732  1.00  0.87           C  
ATOM    435  O   ASN A  29       5.008   9.436   4.105  1.00  0.87           O  
ATOM    436  CB  ASN A  29       4.955  10.631   1.274  1.00  0.87           C  
ATOM    437  CG  ASN A  29       4.047  11.834   1.222  1.00  0.87           C  
ATOM    438  OD1 ASN A  29       3.088  11.965   2.011  1.00  0.87           O  
ATOM    439  ND2 ASN A  29       4.324  12.726   0.303  1.00  0.87           N  
ATOM    440  H   ASN A  29       6.717   8.857   1.593  1.00  0.87           H  
ATOM    441  HA  ASN A  29       6.562  11.625   2.283  1.00  0.87           H  
ATOM    442 1HB  ASN A  29       5.448  10.523   0.309  1.00  0.87           H  
ATOM    443 2HB  ASN A  29       4.345   9.737   1.418  1.00  0.87           H  
ATOM    444 1HD2 ASN A  29       3.758  13.547   0.214  1.00  0.87           H  
ATOM    445 2HD2 ASN A  29       5.097  12.583  -0.314  1.00  0.87           H  
ATOM    446  N   PRO A  30       5.108  11.631   4.498  1.00  0.91           N  
ATOM    447  CA  PRO A  30       4.396  11.604   5.766  1.00  0.91           C  
ATOM    448  C   PRO A  30       3.080  10.808   5.732  1.00  0.91           C  
ATOM    449  O   PRO A  30       2.671  10.263   6.757  1.00  0.91           O  
ATOM    450  CB  PRO A  30       4.145  13.090   6.016  1.00  0.91           C  
ATOM    451  CG  PRO A  30       5.321  13.779   5.359  1.00  0.91           C  
ATOM    452  CD  PRO A  30       5.610  12.969   4.120  1.00  0.91           C  
ATOM    453  HA  PRO A  30       5.067  11.193   6.536  1.00  0.91           H  
ATOM    454 1HB  PRO A  30       3.177  13.383   5.581  1.00  0.91           H  
ATOM    455 2HB  PRO A  30       4.083  13.284   7.096  1.00  0.91           H  
ATOM    456 1HG  PRO A  30       5.065  14.826   5.132  1.00  0.91           H  
ATOM    457 2HG  PRO A  30       6.176  13.805   6.051  1.00  0.91           H  
ATOM    458 1HD  PRO A  30       5.073  13.386   3.267  1.00  0.91           H  
ATOM    459 2HD  PRO A  30       6.700  12.951   3.976  1.00  0.91           H  
ATOM    460  N   GLY A  31       2.397  10.741   4.574  1.00  0.93           N  
ATOM    461  CA  GLY A  31       1.139   9.998   4.498  1.00  0.93           C  
ATOM    462  C   GLY A  31       1.333   8.468   4.440  1.00  0.93           C  
ATOM    463  O   GLY A  31       0.368   7.713   4.560  1.00  0.93           O  
ATOM    464  H   GLY A  31       2.737  11.194   3.729  1.00  0.93           H  
ATOM    465 1HA  GLY A  31       0.523  10.252   5.360  1.00  0.93           H  
ATOM    466 2HA  GLY A  31       0.591  10.325   3.615  1.00  0.93           H  
ATOM    467  N   GLY A  32       2.572   8.016   4.210  1.00  0.91           N  
ATOM    468  CA  GLY A  32       2.935   6.597   4.155  1.00  0.91           C  
ATOM    469  C   GLY A  32       2.653   5.867   2.833  1.00  0.91           C  
ATOM    470  O   GLY A  32       2.946   4.681   2.712  1.00  0.91           O  
ATOM    471  H   GLY A  32       3.331   8.685   4.123  1.00  0.91           H  
ATOM    472 1HA  GLY A  32       4.000   6.515   4.379  1.00  0.91           H  
ATOM    473 2HA  GLY A  32       2.419   6.078   4.962  1.00  0.91           H  
ATOM    474  N   SER A  33       2.096   6.557   1.841  1.00  0.87           N  
ATOM    475  CA  SER A  33       1.745   5.918   0.569  1.00  0.87           C  
ATOM    476  C   SER A  33       2.870   5.801  -0.465  1.00  0.87           C  
ATOM    477  O   SER A  33       2.739   5.051  -1.437  1.00  0.87           O  
ATOM    478  CB  SER A  33       0.598   6.675  -0.061  1.00  0.87           C  
ATOM    479  OG  SER A  33       0.999   7.964  -0.446  1.00  0.87           O  
ATOM    480  H   SER A  33       1.880   7.530   1.988  1.00  0.87           H  
ATOM    481  HA  SER A  33       1.404   4.905   0.795  1.00  0.87           H  
ATOM    482 1HB  SER A  33       0.243   6.127  -0.933  1.00  0.87           H  
ATOM    483 2HB  SER A  33      -0.229   6.742   0.646  1.00  0.87           H  
ATOM    484  HG  SER A  33       1.811   7.848  -0.957  1.00  0.87           H  
ATOM    485  N   SER A  34       3.952   6.552  -0.289  1.00  0.81           N  
ATOM    486  CA  SER A  34       5.023   6.542  -1.279  1.00  0.81           C  
ATOM    487  C   SER A  34       6.375   7.023  -0.770  1.00  0.81           C  
ATOM    488  O   SER A  34       6.448   7.704   0.255  1.00  0.81           O  
ATOM    489  CB  SER A  34       4.630   7.390  -2.476  1.00  0.81           C  
ATOM    490  OG  SER A  34       4.531   8.740  -2.132  1.00  0.81           O  
ATOM    491  H   SER A  34       4.021   7.130   0.532  1.00  0.81           H  
ATOM    492  HA  SER A  34       5.136   5.519  -1.599  1.00  0.81           H  
ATOM    493 1HB  SER A  34       5.381   7.270  -3.262  1.00  0.81           H  
ATOM    494 2HB  SER A  34       3.684   7.042  -2.882  1.00  0.81           H  
ATOM    495  HG  SER A  34       5.406   8.991  -1.825  1.00  0.81           H  
ATOM    496  N   ILE A  35       7.420   6.713  -1.544  1.00  0.76           N  
ATOM    497  CA  ILE A  35       8.790   7.173  -1.306  1.00  0.76           C  
ATOM    498  C   ILE A  35       9.092   8.449  -2.096  1.00  0.76           C  
ATOM    499  O   ILE A  35       8.761   8.575  -3.291  1.00  0.76           O  
ATOM    500  CB  ILE A  35       9.838   6.089  -1.635  1.00  0.76           C  
ATOM    501  CG1 ILE A  35       9.572   4.797  -0.830  1.00  0.76           C  
ATOM    502  CG2 ILE A  35      11.249   6.594  -1.342  1.00  0.76           C  
ATOM    503  CD1 ILE A  35       9.579   4.975   0.683  1.00  0.76           C  
ATOM    504  H   ILE A  35       7.236   6.097  -2.336  1.00  0.76           H  
ATOM    505  HA  ILE A  35       8.897   7.413  -0.254  1.00  0.76           H  
ATOM    506  HB  ILE A  35       9.766   5.831  -2.692  1.00  0.76           H  
ATOM    507 1HG1 ILE A  35       8.613   4.391  -1.137  1.00  0.76           H  
ATOM    508 2HG1 ILE A  35      10.346   4.071  -1.088  1.00  0.76           H  
ATOM    509 1HG2 ILE A  35      11.966   5.820  -1.588  1.00  0.76           H  
ATOM    510 2HG2 ILE A  35      11.462   7.477  -1.935  1.00  0.76           H  
ATOM    511 3HG2 ILE A  35      11.336   6.843  -0.284  1.00  0.76           H  
ATOM    512 1HD1 ILE A  35       9.394   4.012   1.156  1.00  0.76           H  
ATOM    513 2HD1 ILE A  35      10.546   5.363   1.010  1.00  0.76           H  
ATOM    514 3HD1 ILE A  35       8.798   5.666   0.959  1.00  0.76           H  
ATOM    515  N   VAL A  36       9.700   9.407  -1.400  1.00  0.71           N  
ATOM    516  CA  VAL A  36      10.078  10.695  -1.953  1.00  0.71           C  
ATOM    517  C   VAL A  36      11.574  10.969  -1.750  1.00  0.71           C  
ATOM    518  O   VAL A  36      12.259  10.317  -0.957  1.00  0.71           O  
ATOM    519  CB  VAL A  36       9.247  11.810  -1.298  1.00  0.71           C  
ATOM    520  CG1 VAL A  36       7.761  11.568  -1.564  1.00  0.71           C  
ATOM    521  CG2 VAL A  36       9.511  11.844   0.182  1.00  0.71           C  
ATOM    522  H   VAL A  36       9.927   9.221  -0.428  1.00  0.71           H  
ATOM    523  HA  VAL A  36       9.868  10.695  -3.020  1.00  0.71           H  
ATOM    524  HB  VAL A  36       9.520  12.767  -1.744  1.00  0.71           H  
ATOM    525 1HG1 VAL A  36       7.179  12.367  -1.112  1.00  0.71           H  
ATOM    526 2HG1 VAL A  36       7.583  11.549  -2.640  1.00  0.71           H  
ATOM    527 3HG1 VAL A  36       7.463  10.616  -1.128  1.00  0.71           H  
ATOM    528 1HG2 VAL A  36       8.926  12.638   0.633  1.00  0.71           H  
ATOM    529 2HG2 VAL A  36       9.231  10.896   0.623  1.00  0.71           H  
ATOM    530 3HG2 VAL A  36      10.570  12.029   0.348  1.00  0.71           H  
ATOM    531  N   VAL A  37      12.098  11.943  -2.473  1.00  0.68           N  
ATOM    532  CA  VAL A  37      13.514  12.279  -2.358  1.00  0.68           C  
ATOM    533  C   VAL A  37      13.827  13.178  -1.166  1.00  0.68           C  
ATOM    534  O   VAL A  37      13.141  14.173  -0.929  1.00  0.68           O  
ATOM    535  CB  VAL A  37      13.990  12.957  -3.647  1.00  0.68           C  
ATOM    536  CG1 VAL A  37      15.431  13.398  -3.503  1.00  0.68           C  
ATOM    537  CG2 VAL A  37      13.825  11.997  -4.786  1.00  0.68           C  
ATOM    538  H   VAL A  37      11.512  12.463  -3.113  1.00  0.68           H  
ATOM    539  HA  VAL A  37      14.076  11.353  -2.237  1.00  0.68           H  
ATOM    540  HB  VAL A  37      13.386  13.846  -3.836  1.00  0.68           H  
ATOM    541 1HG1 VAL A  37      15.740  13.871  -4.417  1.00  0.68           H  
ATOM    542 2HG1 VAL A  37      15.524  14.107  -2.686  1.00  0.68           H  
ATOM    543 3HG1 VAL A  37      16.052  12.535  -3.302  1.00  0.68           H  
ATOM    544 1HG2 VAL A  37      14.140  12.470  -5.701  1.00  0.68           H  
ATOM    545 2HG2 VAL A  37      14.428  11.126  -4.602  1.00  0.68           H  
ATOM    546 3HG2 VAL A  37      12.777  11.712  -4.870  1.00  0.68           H  
ATOM    547  N   LYS A  38      14.846  12.796  -0.398  1.00  0.66           N  
ATOM    548  CA  LYS A  38      15.303  13.568   0.751  1.00  0.66           C  
ATOM    549  C   LYS A  38      16.476  14.476   0.390  1.00  0.66           C  
ATOM    550  O   LYS A  38      16.530  15.633   0.814  1.00  0.66           O  
ATOM    551  CB  LYS A  38      15.737  12.651   1.887  1.00  0.66           C  
ATOM    552  CG  LYS A  38      16.177  13.361   3.149  1.00  0.66           C  
ATOM    553  CD  LYS A  38      16.475  12.364   4.266  1.00  0.66           C  
ATOM    554  CE  LYS A  38      16.904  13.076   5.542  1.00  0.66           C  
ATOM    555  NZ  LYS A  38      17.186  12.120   6.645  1.00  0.66           N  
ATOM    556  H   LYS A  38      15.357  11.953  -0.645  1.00  0.66           H  
ATOM    557  HA  LYS A  38      14.485  14.198   1.093  1.00  0.66           H  
ATOM    558 1HB  LYS A  38      14.942  11.965   2.136  1.00  0.66           H  
ATOM    559 2HB  LYS A  38      16.579  12.048   1.550  1.00  0.66           H  
ATOM    560 1HG  LYS A  38      17.078  13.937   2.937  1.00  0.66           H  
ATOM    561 2HG  LYS A  38      15.397  14.047   3.475  1.00  0.66           H  
ATOM    562 1HD  LYS A  38      15.590  11.763   4.471  1.00  0.66           H  
ATOM    563 2HD  LYS A  38      17.275  11.695   3.946  1.00  0.66           H  
ATOM    564 1HE  LYS A  38      17.802  13.659   5.341  1.00  0.66           H  
ATOM    565 2HE  LYS A  38      16.107  13.751   5.856  1.00  0.66           H  
ATOM    566 1HZ  LYS A  38      17.463  12.633   7.468  1.00  0.66           H  
ATOM    567 2HZ  LYS A  38      16.357  11.579   6.850  1.00  0.66           H  
ATOM    568 3HZ  LYS A  38      17.930  11.496   6.369  1.00  0.66           H  
ATOM    569  N   HIS A  39      17.431  13.939  -0.378  1.00  0.65           N  
ATOM    570  CA  HIS A  39      18.647  14.696  -0.682  1.00  0.65           C  
ATOM    571  C   HIS A  39      19.325  14.307  -1.996  1.00  0.65           C  
ATOM    572  O   HIS A  39      19.509  13.131  -2.285  1.00  0.65           O  
ATOM    573  CB  HIS A  39      19.665  14.502   0.454  1.00  0.65           C  
ATOM    574  CG  HIS A  39      20.893  15.360   0.315  1.00  0.65           C  
ATOM    575  ND1 HIS A  39      20.894  16.709   0.593  1.00  0.65           N  
ATOM    576  CD2 HIS A  39      22.144  15.059  -0.088  1.00  0.65           C  
ATOM    577  CE1 HIS A  39      22.102  17.200   0.372  1.00  0.65           C  
ATOM    578  NE2 HIS A  39      22.882  16.219  -0.039  1.00  0.65           N  
ATOM    579  H   HIS A  39      17.312  12.982  -0.708  1.00  0.65           H  
ATOM    580  HA  HIS A  39      18.400  15.755  -0.744  1.00  0.65           H  
ATOM    581 1HB  HIS A  39      19.192  14.735   1.409  1.00  0.65           H  
ATOM    582 2HB  HIS A  39      19.976  13.459   0.490  1.00  0.65           H  
ATOM    583  HD1 HIS A  39      20.110  17.249   0.905  1.00  0.65           H  
ATOM    584  HD2 HIS A  39      22.590  14.132  -0.412  1.00  0.65           H  
ATOM    585  HE1 HIS A  39      22.308  18.256   0.534  1.00  0.65           H  
ATOM    586  N   LEU A  40      19.730  15.310  -2.782  1.00  0.65           N  
ATOM    587  CA  LEU A  40      20.446  15.084  -4.048  1.00  0.65           C  
ATOM    588  C   LEU A  40      21.895  15.595  -4.003  1.00  0.65           C  
ATOM    589  O   LEU A  40      22.114  16.806  -4.092  1.00  0.65           O  
ATOM    590  CB  LEU A  40      19.753  15.847  -5.176  1.00  0.65           C  
ATOM    591  CG  LEU A  40      18.287  15.573  -5.449  1.00  0.65           C  
ATOM    592  CD1 LEU A  40      17.766  16.552  -6.458  1.00  0.65           C  
ATOM    593  CD2 LEU A  40      18.164  14.229  -5.973  1.00  0.65           C  
ATOM    594  H   LEU A  40      19.549  16.260  -2.490  1.00  0.65           H  
ATOM    595  HA  LEU A  40      20.461  14.016  -4.264  1.00  0.65           H  
ATOM    596 1HB  LEU A  40      19.869  16.914  -5.002  1.00  0.65           H  
ATOM    597 2HB  LEU A  40      20.272  15.597  -6.084  1.00  0.65           H  
ATOM    598  HG  LEU A  40      17.707  15.677  -4.533  1.00  0.65           H  
ATOM    599 1HD1 LEU A  40      16.714  16.342  -6.656  1.00  0.65           H  
ATOM    600 2HD1 LEU A  40      17.867  17.566  -6.074  1.00  0.65           H  
ATOM    601 3HD1 LEU A  40      18.324  16.458  -7.375  1.00  0.65           H  
ATOM    602 1HD2 LEU A  40      17.128  14.006  -6.188  1.00  0.65           H  
ATOM    603 2HD2 LEU A  40      18.753  14.131  -6.887  1.00  0.65           H  
ATOM    604 3HD2 LEU A  40      18.531  13.578  -5.225  1.00  0.65           H  
ATOM    605  N   GLY A  41      22.885  14.715  -3.850  1.00  0.65           N  
ATOM    606  CA  GLY A  41      24.253  15.215  -3.763  1.00  0.65           C  
ATOM    607  C   GLY A  41      24.881  15.251  -5.169  1.00  0.65           C  
ATOM    608  O   GLY A  41      24.798  14.243  -5.878  1.00  0.65           O  
ATOM    609  H   GLY A  41      22.694  13.720  -3.811  1.00  0.65           H  
ATOM    610 1HA  GLY A  41      24.251  16.165  -3.252  1.00  0.65           H  
ATOM    611 2HA  GLY A  41      24.831  14.544  -3.144  1.00  0.65           H  
ATOM    612  N   PRO A  42      25.652  16.303  -5.540  1.00  0.65           N  
ATOM    613  CA  PRO A  42      26.316  16.515  -6.835  1.00  0.65           C  
ATOM    614  C   PRO A  42      27.297  15.431  -7.235  1.00  0.65           C  
ATOM    615  O   PRO A  42      27.947  14.832  -6.382  1.00  0.65           O  
ATOM    616  CB  PRO A  42      27.073  17.838  -6.616  1.00  0.65           C  
ATOM    617  CG  PRO A  42      26.315  18.549  -5.540  1.00  0.65           C  
ATOM    618  CD  PRO A  42      25.788  17.467  -4.627  1.00  0.65           C  
ATOM    619  HA  PRO A  42      25.554  16.643  -7.617  1.00  0.65           H  
ATOM    620 1HB  PRO A  42      28.117  17.629  -6.330  1.00  0.65           H  
ATOM    621 2HB  PRO A  42      27.110  18.404  -7.559  1.00  0.65           H  
ATOM    622 1HG  PRO A  42      26.976  19.257  -5.017  1.00  0.65           H  
ATOM    623 2HG  PRO A  42      25.504  19.144  -5.985  1.00  0.65           H  
ATOM    624 1HD  PRO A  42      26.473  17.251  -3.792  1.00  0.65           H  
ATOM    625 2HD  PRO A  42      24.808  17.844  -4.298  1.00  0.65           H  
ATOM    626  N   ARG A  43      27.473  15.247  -8.549  1.00  0.66           N  
ATOM    627  CA  ARG A  43      28.427  14.278  -9.112  1.00  0.66           C  
ATOM    628  C   ARG A  43      29.863  14.460  -8.589  1.00  0.66           C  
ATOM    629  O   ARG A  43      30.639  13.501  -8.550  1.00  0.66           O  
ATOM    630  CB  ARG A  43      28.493  14.438 -10.629  1.00  0.66           C  
ATOM    631  CG  ARG A  43      29.140  15.756 -11.062  1.00  0.66           C  
ATOM    632  CD  ARG A  43      29.088  16.052 -12.501  1.00  0.66           C  
ATOM    633  NE  ARG A  43      29.818  17.308 -12.779  1.00  0.66           N  
ATOM    634  CZ  ARG A  43      29.888  17.928 -13.973  1.00  0.66           C  
ATOM    635  NH1 ARG A  43      29.265  17.434 -15.024  1.00  0.66           N  
ATOM    636  NH2 ARG A  43      30.591  19.041 -14.087  1.00  0.66           N  
ATOM    637  H   ARG A  43      26.864  15.737  -9.207  1.00  0.66           H  
ATOM    638  HA  ARG A  43      28.085  13.276  -8.880  1.00  0.66           H  
ATOM    639 1HB  ARG A  43      29.078  13.627 -11.054  1.00  0.66           H  
ATOM    640 2HB  ARG A  43      27.497  14.383 -11.059  1.00  0.66           H  
ATOM    641 1HG  ARG A  43      28.692  16.591 -10.523  1.00  0.66           H  
ATOM    642 2HG  ARG A  43      30.194  15.699 -10.832  1.00  0.66           H  
ATOM    643 1HD  ARG A  43      29.557  15.247 -13.062  1.00  0.66           H  
ATOM    644 2HD  ARG A  43      28.049  16.170 -12.817  1.00  0.66           H  
ATOM    645  HE  ARG A  43      30.346  17.735 -11.983  1.00  0.66           H  
ATOM    646 1HH1 ARG A  43      28.729  16.581 -14.938  1.00  0.66           H  
ATOM    647 2HH1 ARG A  43      29.325  17.906 -15.915  1.00  0.66           H  
ATOM    648 1HH2 ARG A  43      31.073  19.418 -13.274  1.00  0.66           H  
ATOM    649 2HH2 ARG A  43      30.652  19.513 -14.973  1.00  0.66           H  
ATOM    650  N   ASP A  44      30.203  15.685  -8.178  1.00  0.68           N  
ATOM    651  CA  ASP A  44      31.545  16.000  -7.717  1.00  0.68           C  
ATOM    652  C   ASP A  44      31.717  15.848  -6.203  1.00  0.68           C  
ATOM    653  O   ASP A  44      32.806  16.078  -5.675  1.00  0.68           O  
ATOM    654  CB  ASP A  44      31.884  17.422  -8.163  1.00  0.68           C  
ATOM    655  CG  ASP A  44      31.957  17.506  -9.700  1.00  0.68           C  
ATOM    656  OD1 ASP A  44      32.593  16.661 -10.279  1.00  0.68           O  
ATOM    657  OD2 ASP A  44      31.306  18.352 -10.284  1.00  0.68           O  
ATOM    658  H   ASP A  44      29.508  16.415  -8.211  1.00  0.68           H  
ATOM    659  HA  ASP A  44      32.240  15.315  -8.201  1.00  0.68           H  
ATOM    660 1HB  ASP A  44      31.123  18.112  -7.800  1.00  0.68           H  
ATOM    661 2HB  ASP A  44      32.842  17.723  -7.738  1.00  0.68           H  
ATOM    662  N   SER A  45      30.644  15.483  -5.506  1.00  0.70           N  
ATOM    663  CA  SER A  45      30.687  15.258  -4.068  1.00  0.70           C  
ATOM    664  C   SER A  45      31.498  13.999  -3.802  1.00  0.70           C  
ATOM    665  O   SER A  45      31.452  13.062  -4.603  1.00  0.70           O  
ATOM    666  CB  SER A  45      29.290  15.114  -3.515  1.00  0.70           C  
ATOM    667  OG  SER A  45      29.324  14.834  -2.156  1.00  0.70           O  
ATOM    668  H   SER A  45      29.761  15.308  -5.982  1.00  0.70           H  
ATOM    669  HA  SER A  45      31.184  16.100  -3.583  1.00  0.70           H  
ATOM    670 1HB  SER A  45      28.725  16.025  -3.695  1.00  0.70           H  
ATOM    671 2HB  SER A  45      28.783  14.310  -4.044  1.00  0.70           H  
ATOM    672  HG  SER A  45      30.008  14.144  -2.050  1.00  0.70           H  
ATOM    673  N   THR A  46      32.257  13.953  -2.707  1.00  0.72           N  
ATOM    674  CA  THR A  46      33.002  12.729  -2.414  1.00  0.72           C  
ATOM    675  C   THR A  46      32.155  11.735  -1.632  1.00  0.72           C  
ATOM    676  O   THR A  46      31.091  12.086  -1.112  1.00  0.72           O  
ATOM    677  CB  THR A  46      34.278  13.030  -1.614  1.00  0.72           C  
ATOM    678  OG1 THR A  46      33.920  13.568  -0.331  1.00  0.72           O  
ATOM    679  CG2 THR A  46      35.113  14.048  -2.354  1.00  0.72           C  
ATOM    680  H   THR A  46      32.312  14.750  -2.050  1.00  0.72           H  
ATOM    681  HA  THR A  46      33.291  12.263  -3.356  1.00  0.72           H  
ATOM    682  HB  THR A  46      34.850  12.115  -1.474  1.00  0.72           H  
ATOM    683  HG1 THR A  46      33.555  14.480  -0.463  1.00  0.72           H  
ATOM    684 1HG2 THR A  46      36.014  14.268  -1.783  1.00  0.72           H  
ATOM    685 2HG2 THR A  46      35.388  13.654  -3.331  1.00  0.72           H  
ATOM    686 3HG2 THR A  46      34.530  14.965  -2.481  1.00  0.72           H  
ATOM    687  N   TYR A  47      32.636  10.501  -1.511  1.00  0.73           N  
ATOM    688  CA  TYR A  47      31.925   9.527  -0.695  1.00  0.73           C  
ATOM    689  C   TYR A  47      31.915  10.003   0.760  1.00  0.73           C  
ATOM    690  O   TYR A  47      30.925   9.840   1.470  1.00  0.73           O  
ATOM    691  CB  TYR A  47      32.491   8.123  -0.804  1.00  0.73           C  
ATOM    692  CG  TYR A  47      31.564   7.152  -0.156  1.00  0.73           C  
ATOM    693  CD1 TYR A  47      30.416   6.759  -0.829  1.00  0.73           C  
ATOM    694  CD2 TYR A  47      31.817   6.682   1.093  1.00  0.73           C  
ATOM    695  CE1 TYR A  47      29.531   5.902  -0.227  1.00  0.73           C  
ATOM    696  CE2 TYR A  47      30.939   5.834   1.673  1.00  0.73           C  
ATOM    697  CZ  TYR A  47      29.791   5.452   1.021  1.00  0.73           C  
ATOM    698  OH  TYR A  47      28.896   4.619   1.621  1.00  0.73           O  
ATOM    699  H   TYR A  47      33.497  10.239  -1.974  1.00  0.73           H  
ATOM    700  HA  TYR A  47      30.889   9.487  -1.032  1.00  0.73           H  
ATOM    701 1HB  TYR A  47      32.630   7.839  -1.849  1.00  0.73           H  
ATOM    702 2HB  TYR A  47      33.458   8.070  -0.303  1.00  0.73           H  
ATOM    703  HD1 TYR A  47      30.218   7.141  -1.829  1.00  0.73           H  
ATOM    704  HD2 TYR A  47      32.718   6.993   1.626  1.00  0.73           H  
ATOM    705  HE1 TYR A  47      28.624   5.585  -0.727  1.00  0.73           H  
ATOM    706  HE2 TYR A  47      31.145   5.472   2.661  1.00  0.73           H  
ATOM    707  HH  TYR A  47      29.351   4.139   2.329  1.00  0.73           H  
ATOM    708  N   ASP A  48      33.032  10.564   1.224  1.00  0.74           N  
ATOM    709  CA  ASP A  48      33.080  11.053   2.595  1.00  0.74           C  
ATOM    710  C   ASP A  48      32.015  12.130   2.816  1.00  0.74           C  
ATOM    711  O   ASP A  48      31.378  12.158   3.869  1.00  0.74           O  
ATOM    712  CB  ASP A  48      34.457  11.616   2.928  1.00  0.74           C  
ATOM    713  CG  ASP A  48      35.528  10.539   3.074  1.00  0.74           C  
ATOM    714  OD1 ASP A  48      35.182   9.384   3.170  1.00  0.74           O  
ATOM    715  OD2 ASP A  48      36.684  10.882   3.092  1.00  0.74           O  
ATOM    716  H   ASP A  48      33.831  10.671   0.616  1.00  0.74           H  
ATOM    717  HA  ASP A  48      32.872  10.223   3.266  1.00  0.74           H  
ATOM    718 1HB  ASP A  48      34.759  12.315   2.142  1.00  0.74           H  
ATOM    719 2HB  ASP A  48      34.398  12.183   3.859  1.00  0.74           H  
ATOM    720  N   ASP A  49      31.765  12.971   1.803  1.00  0.76           N  
ATOM    721  CA  ASP A  49      30.742  14.011   1.953  1.00  0.76           C  
ATOM    722  C   ASP A  49      29.368  13.347   2.100  1.00  0.76           C  
ATOM    723  O   ASP A  49      28.534  13.803   2.878  1.00  0.76           O  
ATOM    724  CB  ASP A  49      30.741  14.933   0.746  1.00  0.76           C  
ATOM    725  CG  ASP A  49      31.970  15.830   0.638  1.00  0.76           C  
ATOM    726  OD1 ASP A  49      32.414  16.365   1.628  1.00  0.76           O  
ATOM    727  OD2 ASP A  49      32.519  15.895  -0.467  1.00  0.76           O  
ATOM    728  H   ASP A  49      32.332  12.929   0.955  1.00  0.76           H  
ATOM    729  HA  ASP A  49      30.953  14.590   2.852  1.00  0.76           H  
ATOM    730 1HB  ASP A  49      30.688  14.327  -0.137  1.00  0.76           H  
ATOM    731 2HB  ASP A  49      29.845  15.555   0.764  1.00  0.76           H  
ATOM    732  N   PHE A  50      29.147  12.231   1.396  1.00  0.77           N  
ATOM    733  CA  PHE A  50      27.917  11.454   1.586  1.00  0.77           C  
ATOM    734  C   PHE A  50      27.788  11.031   3.035  1.00  0.77           C  
ATOM    735  O   PHE A  50      26.759  11.253   3.674  1.00  0.77           O  
ATOM    736  CB  PHE A  50      27.864  10.212   0.671  1.00  0.77           C  
ATOM    737  CG  PHE A  50      26.834   9.148   1.045  1.00  0.77           C  
ATOM    738  CD1 PHE A  50      25.481   9.271   0.805  1.00  0.77           C  
ATOM    739  CD2 PHE A  50      27.286   7.974   1.637  1.00  0.77           C  
ATOM    740  CE1 PHE A  50      24.603   8.252   1.155  1.00  0.77           C  
ATOM    741  CE2 PHE A  50      26.422   6.957   1.982  1.00  0.77           C  
ATOM    742  CZ  PHE A  50      25.083   7.094   1.744  1.00  0.77           C  
ATOM    743  H   PHE A  50      29.852  11.922   0.724  1.00  0.77           H  
ATOM    744  HA  PHE A  50      27.067  12.091   1.344  1.00  0.77           H  
ATOM    745 1HB  PHE A  50      27.660  10.520  -0.329  1.00  0.77           H  
ATOM    746 2HB  PHE A  50      28.803   9.732   0.641  1.00  0.77           H  
ATOM    747  HD1 PHE A  50      25.110  10.167   0.352  1.00  0.77           H  
ATOM    748  HD2 PHE A  50      28.356   7.864   1.826  1.00  0.77           H  
ATOM    749  HE1 PHE A  50      23.536   8.365   0.964  1.00  0.77           H  
ATOM    750  HE2 PHE A  50      26.809   6.047   2.442  1.00  0.77           H  
ATOM    751  HZ  PHE A  50      24.403   6.292   2.013  1.00  0.77           H  
ATOM    752  N   LEU A  51      28.852  10.453   3.576  1.00  0.80           N  
ATOM    753  CA  LEU A  51      28.801   9.947   4.939  1.00  0.80           C  
ATOM    754  C   LEU A  51      28.516  11.071   5.949  1.00  0.80           C  
ATOM    755  O   LEU A  51      27.773  10.884   6.913  1.00  0.80           O  
ATOM    756  CB  LEU A  51      30.123   9.276   5.293  1.00  0.80           C  
ATOM    757  CG  LEU A  51      30.448   8.031   4.509  1.00  0.80           C  
ATOM    758  CD1 LEU A  51      31.837   7.540   4.888  1.00  0.80           C  
ATOM    759  CD2 LEU A  51      29.421   7.030   4.772  1.00  0.80           C  
ATOM    760  H   LEU A  51      29.691  10.330   3.004  1.00  0.80           H  
ATOM    761  HA  LEU A  51      28.004   9.216   4.992  1.00  0.80           H  
ATOM    762 1HB  LEU A  51      30.929   9.990   5.133  1.00  0.80           H  
ATOM    763 2HB  LEU A  51      30.107   9.011   6.349  1.00  0.80           H  
ATOM    764  HG  LEU A  51      30.456   8.266   3.444  1.00  0.80           H  
ATOM    765 1HD1 LEU A  51      32.084   6.651   4.324  1.00  0.80           H  
ATOM    766 2HD1 LEU A  51      32.572   8.317   4.670  1.00  0.80           H  
ATOM    767 3HD1 LEU A  51      31.861   7.306   5.949  1.00  0.80           H  
ATOM    768 1HD2 LEU A  51      29.630   6.133   4.208  1.00  0.80           H  
ATOM    769 2HD2 LEU A  51      29.415   6.801   5.836  1.00  0.80           H  
ATOM    770 3HD2 LEU A  51      28.454   7.426   4.475  1.00  0.80           H  
ATOM    771  N   GLU A  52      29.051  12.264   5.689  1.00  0.83           N  
ATOM    772  CA  GLU A  52      28.838  13.434   6.549  1.00  0.83           C  
ATOM    773  C   GLU A  52      27.365  13.868   6.632  1.00  0.83           C  
ATOM    774  O   GLU A  52      26.979  14.577   7.563  1.00  0.83           O  
ATOM    775  CB  GLU A  52      29.709  14.615   6.108  1.00  0.83           C  
ATOM    776  CG  GLU A  52      31.220  14.445   6.378  1.00  0.83           C  
ATOM    777  CD  GLU A  52      31.585  14.464   7.853  1.00  0.83           C  
ATOM    778  OE1 GLU A  52      31.199  15.390   8.528  1.00  0.83           O  
ATOM    779  OE2 GLU A  52      32.251  13.555   8.298  1.00  0.83           O  
ATOM    780  H   GLU A  52      29.669  12.353   4.881  1.00  0.83           H  
ATOM    781  HA  GLU A  52      29.152  13.161   7.556  1.00  0.83           H  
ATOM    782 1HB  GLU A  52      29.582  14.776   5.041  1.00  0.83           H  
ATOM    783 2HB  GLU A  52      29.377  15.519   6.614  1.00  0.83           H  
ATOM    784 1HG  GLU A  52      31.539  13.496   5.964  1.00  0.83           H  
ATOM    785 2HG  GLU A  52      31.762  15.234   5.858  1.00  0.83           H  
ATOM    786  N   LYS A  53      26.542  13.479   5.649  1.00  0.87           N  
ATOM    787  CA  LYS A  53      25.134  13.858   5.626  1.00  0.87           C  
ATOM    788  C   LYS A  53      24.278  12.867   6.419  1.00  0.87           C  
ATOM    789  O   LYS A  53      23.059  13.038   6.526  1.00  0.87           O  
ATOM    790  CB  LYS A  53      24.593  13.913   4.186  1.00  0.87           C  
ATOM    791  CG  LYS A  53      25.273  14.908   3.250  1.00  0.87           C  
ATOM    792  CD  LYS A  53      25.076  16.345   3.679  1.00  0.87           C  
ATOM    793  CE  LYS A  53      25.697  17.297   2.663  1.00  0.87           C  
ATOM    794  NZ  LYS A  53      25.565  18.724   3.081  1.00  0.87           N  
ATOM    795  H   LYS A  53      26.885  12.870   4.906  1.00  0.87           H  
ATOM    796  HA  LYS A  53      25.031  14.840   6.084  1.00  0.87           H  
ATOM    797 1HB  LYS A  53      24.700  12.923   3.733  1.00  0.87           H  
ATOM    798 2HB  LYS A  53      23.531  14.149   4.205  1.00  0.87           H  
ATOM    799 1HG  LYS A  53      26.331  14.697   3.229  1.00  0.87           H  
ATOM    800 2HG  LYS A  53      24.880  14.783   2.237  1.00  0.87           H  
ATOM    801 1HD  LYS A  53      24.009  16.558   3.762  1.00  0.87           H  
ATOM    802 2HD  LYS A  53      25.543  16.502   4.652  1.00  0.87           H  
ATOM    803 1HE  LYS A  53      26.754  17.056   2.550  1.00  0.87           H  
ATOM    804 2HE  LYS A  53      25.200  17.163   1.701  1.00  0.87           H  
ATOM    805 1HZ  LYS A  53      25.986  19.319   2.382  1.00  0.87           H  
ATOM    806 2HZ  LYS A  53      24.586  18.955   3.176  1.00  0.87           H  
ATOM    807 3HZ  LYS A  53      26.032  18.862   3.966  1.00  0.87           H  
ATOM    808  N   ILE A  54      24.898  11.823   6.967  1.00  0.90           N  
ATOM    809  CA  ILE A  54      24.141  10.814   7.683  1.00  0.90           C  
ATOM    810  C   ILE A  54      23.966  11.113   9.166  1.00  0.90           C  
ATOM    811  O   ILE A  54      24.938  11.233   9.913  1.00  0.90           O  
ATOM    812  CB  ILE A  54      24.816   9.453   7.548  1.00  0.90           C  
ATOM    813  CG1 ILE A  54      24.873   9.054   6.089  1.00  0.90           C  
ATOM    814  CG2 ILE A  54      24.152   8.453   8.421  1.00  0.90           C  
ATOM    815  CD1 ILE A  54      25.636   7.781   5.867  1.00  0.90           C  
ATOM    816  H   ILE A  54      25.908  11.706   6.880  1.00  0.90           H  
ATOM    817  HA  ILE A  54      23.152  10.749   7.232  1.00  0.90           H  
ATOM    818  HB  ILE A  54      25.853   9.541   7.867  1.00  0.90           H  
ATOM    819 1HG1 ILE A  54      23.891   8.991   5.694  1.00  0.90           H  
ATOM    820 2HG1 ILE A  54      25.396   9.844   5.543  1.00  0.90           H  
ATOM    821 1HG2 ILE A  54      24.673   7.513   8.310  1.00  0.90           H  
ATOM    822 2HG2 ILE A  54      24.202   8.779   9.458  1.00  0.90           H  
ATOM    823 3HG2 ILE A  54      23.120   8.343   8.152  1.00  0.90           H  
ATOM    824 1HD1 ILE A  54      25.680   7.566   4.804  1.00  0.90           H  
ATOM    825 2HD1 ILE A  54      26.642   7.896   6.258  1.00  0.90           H  
ATOM    826 3HD1 ILE A  54      25.139   6.962   6.388  1.00  0.90           H  
ATOM    827  N   SER A  55      22.711  11.219   9.594  1.00  0.92           N  
ATOM    828  CA  SER A  55      22.418  11.500  10.989  1.00  0.92           C  
ATOM    829  C   SER A  55      22.363  10.225  11.841  1.00  0.92           C  
ATOM    830  O   SER A  55      21.738   9.248  11.428  1.00  0.92           O  
ATOM    831  CB  SER A  55      21.081  12.202  11.138  1.00  0.92           C  
ATOM    832  OG  SER A  55      20.774  12.343  12.512  1.00  0.92           O  
ATOM    833  H   SER A  55      21.959  11.112   8.928  1.00  0.92           H  
ATOM    834  HA  SER A  55      23.202  12.166  11.333  1.00  0.92           H  
ATOM    835 1HB  SER A  55      21.116  13.181  10.660  1.00  0.92           H  
ATOM    836 2HB  SER A  55      20.304  11.617  10.644  1.00  0.92           H  
ATOM    837  HG  SER A  55      19.846  12.601  12.576  1.00  0.92           H  
ATOM    838  N   PRO A  56      22.874  10.248  13.088  1.00  0.92           N  
ATOM    839  CA  PRO A  56      22.812   9.176  14.063  1.00  0.92           C  
ATOM    840  C   PRO A  56      21.389   8.971  14.596  1.00  0.92           C  
ATOM    841  O   PRO A  56      21.119   8.043  15.356  1.00  0.92           O  
ATOM    842  CB  PRO A  56      23.783   9.644  15.153  1.00  0.92           C  
ATOM    843  CG  PRO A  56      23.784  11.145  15.054  1.00  0.92           C  
ATOM    844  CD  PRO A  56      23.621  11.442  13.577  1.00  0.92           C  
ATOM    845  HA  PRO A  56      23.179   8.262  13.583  1.00  0.92           H  
ATOM    846 1HB  PRO A  56      23.434   9.284  16.131  1.00  0.92           H  
ATOM    847 2HB  PRO A  56      24.774   9.198  14.986  1.00  0.92           H  
ATOM    848 1HG  PRO A  56      22.967  11.560  15.659  1.00  0.92           H  
ATOM    849 2HG  PRO A  56      24.719  11.551  15.466  1.00  0.92           H  
ATOM    850 1HD  PRO A  56      23.037  12.365  13.494  1.00  0.92           H  
ATOM    851 2HD  PRO A  56      24.604  11.516  13.080  1.00  0.92           H  
ATOM    852  N   THR A  57      20.487   9.891  14.260  1.00  0.90           N  
ATOM    853  CA  THR A  57      19.124   9.816  14.743  1.00  0.90           C  
ATOM    854  C   THR A  57      18.181   9.208  13.713  1.00  0.90           C  
ATOM    855  O   THR A  57      16.979   9.112  13.964  1.00  0.90           O  
ATOM    856  CB  THR A  57      18.598  11.215  15.089  1.00  0.90           C  
ATOM    857  OG1 THR A  57      18.508  12.023  13.890  1.00  0.90           O  
ATOM    858  CG2 THR A  57      19.568  11.879  16.045  1.00  0.90           C  
ATOM    859  H   THR A  57      20.725  10.666  13.649  1.00  0.90           H  
ATOM    860  HA  THR A  57      19.099   9.191  15.635  1.00  0.90           H  
ATOM    861  HB  THR A  57      17.614  11.137  15.552  1.00  0.90           H  
ATOM    862  HG1 THR A  57      19.318  11.927  13.400  1.00  0.90           H  
ATOM    863 1HG2 THR A  57      19.208  12.875  16.297  1.00  0.90           H  
ATOM    864 2HG2 THR A  57      19.651  11.280  16.952  1.00  0.90           H  
ATOM    865 3HG2 THR A  57      20.543  11.955  15.568  1.00  0.90           H  
ATOM    866  N   ALA A  58      18.683   8.826  12.535  1.00  0.86           N  
ATOM    867  CA  ALA A  58      17.733   8.362  11.536  1.00  0.86           C  
ATOM    868  C   ALA A  58      18.256   7.316  10.585  1.00  0.86           C  
ATOM    869  O   ALA A  58      19.457   7.119  10.403  1.00  0.86           O  
ATOM    870  CB  ALA A  58      17.244   9.539  10.709  1.00  0.86           C  
ATOM    871  H   ALA A  58      19.682   8.888  12.322  1.00  0.86           H  
ATOM    872  HA  ALA A  58      16.888   7.924  12.063  1.00  0.86           H  
ATOM    873 1HB  ALA A  58      16.496   9.197   9.993  1.00  0.86           H  
ATOM    874 2HB  ALA A  58      16.804  10.287  11.369  1.00  0.86           H  
ATOM    875 3HB  ALA A  58      18.085   9.975  10.174  1.00  0.86           H  
ATOM    876  N   SER A  59      17.294   6.637   9.990  1.00  0.82           N  
ATOM    877  CA  SER A  59      17.507   5.664   8.947  1.00  0.82           C  
ATOM    878  C   SER A  59      17.225   6.278   7.578  1.00  0.82           C  
ATOM    879  O   SER A  59      16.556   7.313   7.488  1.00  0.82           O  
ATOM    880  CB  SER A  59      16.634   4.479   9.229  1.00  0.82           C  
ATOM    881  OG  SER A  59      15.319   4.865   9.328  1.00  0.82           O  
ATOM    882  H   SER A  59      16.342   6.844  10.249  1.00  0.82           H  
ATOM    883  HA  SER A  59      18.536   5.339   8.982  1.00  0.82           H  
ATOM    884 1HB  SER A  59      16.727   3.755   8.429  1.00  0.82           H  
ATOM    885 2HB  SER A  59      16.947   4.000  10.144  1.00  0.82           H  
ATOM    886  HG  SER A  59      15.221   5.560   8.687  1.00  0.82           H  
ATOM    887  N   PHE A  60      17.744   5.659   6.522  1.00  0.78           N  
ATOM    888  CA  PHE A  60      17.463   6.128   5.159  1.00  0.78           C  
ATOM    889  C   PHE A  60      17.742   5.077   4.090  1.00  0.78           C  
ATOM    890  O   PHE A  60      18.480   4.111   4.315  1.00  0.78           O  
ATOM    891  CB  PHE A  60      18.288   7.379   4.779  1.00  0.78           C  
ATOM    892  CG  PHE A  60      19.758   7.173   4.702  1.00  0.78           C  
ATOM    893  CD1 PHE A  60      20.324   6.772   3.520  1.00  0.78           C  
ATOM    894  CD2 PHE A  60      20.576   7.401   5.750  1.00  0.78           C  
ATOM    895  CE1 PHE A  60      21.668   6.565   3.392  1.00  0.78           C  
ATOM    896  CE2 PHE A  60      21.922   7.196   5.606  1.00  0.78           C  
ATOM    897  CZ  PHE A  60      22.463   6.773   4.434  1.00  0.78           C  
ATOM    898  H   PHE A  60      18.294   4.818   6.694  1.00  0.78           H  
ATOM    899  HA  PHE A  60      16.406   6.389   5.098  1.00  0.78           H  
ATOM    900 1HB  PHE A  60      17.949   7.739   3.804  1.00  0.78           H  
ATOM    901 2HB  PHE A  60      18.093   8.171   5.496  1.00  0.78           H  
ATOM    902  HD1 PHE A  60      19.680   6.611   2.689  1.00  0.78           H  
ATOM    903  HD2 PHE A  60      20.161   7.736   6.704  1.00  0.78           H  
ATOM    904  HE1 PHE A  60      22.087   6.233   2.461  1.00  0.78           H  
ATOM    905  HE2 PHE A  60      22.561   7.349   6.428  1.00  0.78           H  
ATOM    906  HZ  PHE A  60      23.530   6.607   4.348  1.00  0.78           H  
ATOM    907  N   LEU A  61      17.207   5.302   2.892  1.00  0.75           N  
ATOM    908  CA  LEU A  61      17.616   4.494   1.742  1.00  0.75           C  
ATOM    909  C   LEU A  61      18.384   5.377   0.788  1.00  0.75           C  
ATOM    910  O   LEU A  61      18.076   6.562   0.659  1.00  0.75           O  
ATOM    911  CB  LEU A  61      16.425   3.879   1.028  1.00  0.75           C  
ATOM    912  CG  LEU A  61      15.625   2.941   1.816  1.00  0.75           C  
ATOM    913  CD1 LEU A  61      14.356   2.525   1.055  1.00  0.75           C  
ATOM    914  CD2 LEU A  61      16.462   1.770   2.111  1.00  0.75           C  
ATOM    915  H   LEU A  61      16.554   6.081   2.757  1.00  0.75           H  
ATOM    916  HA  LEU A  61      18.274   3.696   2.077  1.00  0.75           H  
ATOM    917 1HB  LEU A  61      15.768   4.680   0.701  1.00  0.75           H  
ATOM    918 2HB  LEU A  61      16.794   3.354   0.150  1.00  0.75           H  
ATOM    919  HG  LEU A  61      15.362   3.397   2.712  1.00  0.75           H  
ATOM    920 1HD1 LEU A  61      13.792   1.846   1.650  1.00  0.75           H  
ATOM    921 2HD1 LEU A  61      13.751   3.406   0.842  1.00  0.75           H  
ATOM    922 3HD1 LEU A  61      14.604   2.037   0.142  1.00  0.75           H  
ATOM    923 1HD2 LEU A  61      15.915   1.053   2.703  1.00  0.75           H  
ATOM    924 2HD2 LEU A  61      16.772   1.305   1.203  1.00  0.75           H  
ATOM    925 3HD2 LEU A  61      17.326   2.113   2.650  1.00  0.75           H  
ATOM    926  N   ALA A  62      19.391   4.841   0.117  1.00  0.74           N  
ATOM    927  CA  ALA A  62      20.090   5.679  -0.849  1.00  0.74           C  
ATOM    928  C   ALA A  62      20.736   4.909  -1.979  1.00  0.74           C  
ATOM    929  O   ALA A  62      21.072   3.730  -1.862  1.00  0.74           O  
ATOM    930  CB  ALA A  62      21.165   6.496  -0.152  1.00  0.74           C  
ATOM    931  H   ALA A  62      19.676   3.880   0.306  1.00  0.74           H  
ATOM    932  HA  ALA A  62      19.359   6.350  -1.290  1.00  0.74           H  
ATOM    933 1HB  ALA A  62      21.655   7.146  -0.881  1.00  0.74           H  
ATOM    934 2HB  ALA A  62      20.723   7.102   0.622  1.00  0.74           H  
ATOM    935 3HB  ALA A  62      21.889   5.821   0.276  1.00  0.74           H  
ATOM    936  N   ILE A  63      20.928   5.614  -3.084  1.00  0.75           N  
ATOM    937  CA  ILE A  63      21.653   5.076  -4.228  1.00  0.75           C  
ATOM    938  C   ILE A  63      22.897   5.919  -4.459  1.00  0.75           C  
ATOM    939  O   ILE A  63      22.798   7.143  -4.592  1.00  0.75           O  
ATOM    940  CB  ILE A  63      20.772   5.056  -5.481  1.00  0.75           C  
ATOM    941  CG1 ILE A  63      19.558   4.189  -5.237  1.00  0.75           C  
ATOM    942  CG2 ILE A  63      21.597   4.480  -6.660  1.00  0.75           C  
ATOM    943  CD1 ILE A  63      18.516   4.325  -6.266  1.00  0.75           C  
ATOM    944  H   ILE A  63      20.586   6.576  -3.097  1.00  0.75           H  
ATOM    945  HA  ILE A  63      21.969   4.058  -4.008  1.00  0.75           H  
ATOM    946  HB  ILE A  63      20.426   6.057  -5.707  1.00  0.75           H  
ATOM    947 1HG1 ILE A  63      19.888   3.176  -5.243  1.00  0.75           H  
ATOM    948 2HG1 ILE A  63      19.126   4.411  -4.271  1.00  0.75           H  
ATOM    949 1HG2 ILE A  63      20.983   4.446  -7.564  1.00  0.75           H  
ATOM    950 2HG2 ILE A  63      22.470   5.100  -6.840  1.00  0.75           H  
ATOM    951 3HG2 ILE A  63      21.920   3.478  -6.398  1.00  0.75           H  
ATOM    952 1HD1 ILE A  63      17.685   3.646  -6.051  1.00  0.75           H  
ATOM    953 2HD1 ILE A  63      18.150   5.351  -6.293  1.00  0.75           H  
ATOM    954 3HD1 ILE A  63      18.963   4.075  -7.216  1.00  0.75           H  
ATOM    955  N   ILE A  64      24.073   5.280  -4.412  1.00  0.79           N  
ATOM    956  CA  ILE A  64      25.337   6.006  -4.526  1.00  0.79           C  
ATOM    957  C   ILE A  64      26.274   5.518  -5.635  1.00  0.79           C  
ATOM    958  O   ILE A  64      26.591   4.327  -5.728  1.00  0.79           O  
ATOM    959  CB  ILE A  64      26.125   5.929  -3.196  1.00  0.79           C  
ATOM    960  CG1 ILE A  64      25.268   6.395  -2.039  1.00  0.79           C  
ATOM    961  CG2 ILE A  64      27.385   6.817  -3.294  1.00  0.79           C  
ATOM    962  CD1 ILE A  64      24.625   5.239  -1.325  1.00  0.79           C  
ATOM    963  H   ILE A  64      24.086   4.271  -4.274  1.00  0.79           H  
ATOM    964  HA  ILE A  64      25.109   7.048  -4.734  1.00  0.79           H  
ATOM    965  HB  ILE A  64      26.419   4.897  -2.998  1.00  0.79           H  
ATOM    966 1HG1 ILE A  64      25.885   6.948  -1.334  1.00  0.79           H  
ATOM    967 2HG1 ILE A  64      24.489   7.047  -2.399  1.00  0.79           H  
ATOM    968 1HG2 ILE A  64      27.919   6.771  -2.383  1.00  0.79           H  
ATOM    969 2HG2 ILE A  64      28.019   6.474  -4.094  1.00  0.79           H  
ATOM    970 3HG2 ILE A  64      27.121   7.834  -3.482  1.00  0.79           H  
ATOM    971 1HD1 ILE A  64      24.030   5.600  -0.507  1.00  0.79           H  
ATOM    972 2HD1 ILE A  64      23.991   4.669  -2.007  1.00  0.79           H  
ATOM    973 3HD1 ILE A  64      25.411   4.603  -0.950  1.00  0.79           H  
ATOM    974  N   LEU A  65      26.756   6.439  -6.459  1.00  0.84           N  
ATOM    975  CA  LEU A  65      27.761   6.094  -7.454  1.00  0.84           C  
ATOM    976  C   LEU A  65      29.136   6.063  -6.809  1.00  0.84           C  
ATOM    977  O   LEU A  65      29.602   7.075  -6.264  1.00  0.84           O  
ATOM    978  CB  LEU A  65      27.780   7.114  -8.577  1.00  0.84           C  
ATOM    979  CG  LEU A  65      28.897   6.947  -9.598  1.00  0.84           C  
ATOM    980  CD1 LEU A  65      28.748   5.679 -10.314  1.00  0.84           C  
ATOM    981  CD2 LEU A  65      28.869   8.114 -10.557  1.00  0.84           C  
ATOM    982  H   LEU A  65      26.437   7.404  -6.384  1.00  0.84           H  
ATOM    983  HA  LEU A  65      27.538   5.106  -7.861  1.00  0.84           H  
ATOM    984 1HB  LEU A  65      26.846   7.064  -9.103  1.00  0.84           H  
ATOM    985 2HB  LEU A  65      27.857   8.097  -8.152  1.00  0.84           H  
ATOM    986  HG  LEU A  65      29.858   6.925  -9.084  1.00  0.84           H  
ATOM    987 1HD1 LEU A  65      29.536   5.620 -11.002  1.00  0.84           H  
ATOM    988 2HD1 LEU A  65      28.786   4.842  -9.625  1.00  0.84           H  
ATOM    989 3HD1 LEU A  65      27.834   5.673 -10.830  1.00  0.84           H  
ATOM    990 1HD2 LEU A  65      29.674   8.006 -11.286  1.00  0.84           H  
ATOM    991 2HD2 LEU A  65      27.907   8.134 -11.079  1.00  0.84           H  
ATOM    992 3HD2 LEU A  65      29.000   9.046 -10.001  1.00  0.84           H  
ATOM    993  N   VAL A  66      29.784   4.900  -6.863  1.00  0.92           N  
ATOM    994  CA  VAL A  66      31.076   4.752  -6.217  1.00  0.92           C  
ATOM    995  C   VAL A  66      32.111   4.256  -7.230  1.00  0.92           C  
ATOM    996  O   VAL A  66      31.840   3.350  -8.025  1.00  0.92           O  
ATOM    997  CB  VAL A  66      30.990   3.773  -5.024  1.00  0.92           C  
ATOM    998  CG1 VAL A  66      32.320   3.721  -4.333  1.00  0.92           C  
ATOM    999  CG2 VAL A  66      29.901   4.203  -4.046  1.00  0.92           C  
ATOM   1000  H   VAL A  66      29.349   4.108  -7.341  1.00  0.92           H  
ATOM   1001  HA  VAL A  66      31.396   5.723  -5.841  1.00  0.92           H  
ATOM   1002  HB  VAL A  66      30.766   2.771  -5.392  1.00  0.92           H  
ATOM   1003 1HG1 VAL A  66      32.255   3.044  -3.496  1.00  0.92           H  
ATOM   1004 2HG1 VAL A  66      33.091   3.392  -5.024  1.00  0.92           H  
ATOM   1005 3HG1 VAL A  66      32.576   4.714  -3.959  1.00  0.92           H  
ATOM   1006 1HG2 VAL A  66      29.861   3.504  -3.221  1.00  0.92           H  
ATOM   1007 2HG2 VAL A  66      30.128   5.199  -3.668  1.00  0.92           H  
ATOM   1008 3HG2 VAL A  66      28.937   4.213  -4.550  1.00  0.92           H  
ATOM   1009  N   ARG A  67      33.279   4.892  -7.242  1.00  1.04           N  
ATOM   1010  CA  ARG A  67      34.343   4.485  -8.155  1.00  1.04           C  
ATOM   1011  C   ARG A  67      35.415   3.674  -7.452  1.00  1.04           C  
ATOM   1012  O   ARG A  67      35.853   4.039  -6.358  1.00  1.04           O  
ATOM   1013  CB  ARG A  67      34.993   5.698  -8.801  1.00  1.04           C  
ATOM   1014  CG  ARG A  67      36.057   5.369  -9.859  1.00  1.04           C  
ATOM   1015  CD  ARG A  67      36.569   6.594 -10.529  1.00  1.04           C  
ATOM   1016  NE  ARG A  67      37.338   7.438  -9.618  1.00  1.04           N  
ATOM   1017  CZ  ARG A  67      37.847   8.649  -9.932  1.00  1.04           C  
ATOM   1018  NH1 ARG A  67      37.669   9.149 -11.136  1.00  1.04           N  
ATOM   1019  NH2 ARG A  67      38.527   9.334  -9.027  1.00  1.04           N  
ATOM   1020  H   ARG A  67      33.444   5.643  -6.586  1.00  1.04           H  
ATOM   1021  HA  ARG A  67      33.915   3.859  -8.931  1.00  1.04           H  
ATOM   1022 1HB  ARG A  67      34.238   6.327  -9.256  1.00  1.04           H  
ATOM   1023 2HB  ARG A  67      35.483   6.290  -8.031  1.00  1.04           H  
ATOM   1024 1HG  ARG A  67      36.904   4.875  -9.380  1.00  1.04           H  
ATOM   1025 2HG  ARG A  67      35.637   4.701 -10.614  1.00  1.04           H  
ATOM   1026 1HD  ARG A  67      37.216   6.306 -11.356  1.00  1.04           H  
ATOM   1027 2HD  ARG A  67      35.731   7.176 -10.909  1.00  1.04           H  
ATOM   1028  HE  ARG A  67      37.494   7.091  -8.679  1.00  1.04           H  
ATOM   1029 1HH1 ARG A  67      37.147   8.629 -11.828  1.00  1.04           H  
ATOM   1030 2HH1 ARG A  67      38.049  10.056 -11.368  1.00  1.04           H  
ATOM   1031 1HH2 ARG A  67      38.663   8.953  -8.100  1.00  1.04           H  
ATOM   1032 2HH2 ARG A  67      38.907  10.240  -9.260  1.00  1.04           H  
ATOM   1033  N   PHE A  68      35.852   2.591  -8.095  1.00  1.18           N  
ATOM   1034  CA  PHE A  68      36.913   1.770  -7.537  1.00  1.18           C  
ATOM   1035  C   PHE A  68      38.066   1.541  -8.491  1.00  1.18           C  
ATOM   1036  O   PHE A  68      37.893   1.506  -9.712  1.00  1.18           O  
ATOM   1037  CB  PHE A  68      36.392   0.402  -7.116  1.00  1.18           C  
ATOM   1038  CG  PHE A  68      35.355   0.481  -6.098  1.00  1.18           C  
ATOM   1039  CD1 PHE A  68      34.062   0.074  -6.351  1.00  1.18           C  
ATOM   1040  CD2 PHE A  68      35.652   1.037  -4.879  1.00  1.18           C  
ATOM   1041  CE1 PHE A  68      33.118   0.187  -5.375  1.00  1.18           C  
ATOM   1042  CE2 PHE A  68      34.703   1.162  -3.927  1.00  1.18           C  
ATOM   1043  CZ  PHE A  68      33.447   0.725  -4.171  1.00  1.18           C  
ATOM   1044  H   PHE A  68      35.424   2.338  -8.984  1.00  1.18           H  
ATOM   1045  HA  PHE A  68      37.308   2.274  -6.655  1.00  1.18           H  
ATOM   1046 1HB  PHE A  68      35.988  -0.120  -7.985  1.00  1.18           H  
ATOM   1047 2HB  PHE A  68      37.214  -0.197  -6.727  1.00  1.18           H  
ATOM   1048  HD1 PHE A  68      33.806  -0.350  -7.323  1.00  1.18           H  
ATOM   1049  HD2 PHE A  68      36.665   1.387  -4.686  1.00  1.18           H  
ATOM   1050  HE1 PHE A  68      32.117  -0.143  -5.547  1.00  1.18           H  
ATOM   1051  HE2 PHE A  68      34.948   1.605  -2.962  1.00  1.18           H  
ATOM   1052  HZ  PHE A  68      32.711   0.822  -3.401  1.00  1.18           H  
ATOM   1053  N   GLU A  69      39.252   1.344  -7.927  1.00  1.34           N  
ATOM   1054  CA  GLU A  69      40.401   0.962  -8.734  1.00  1.34           C  
ATOM   1055  C   GLU A  69      40.679  -0.516  -8.523  1.00  1.34           C  
ATOM   1056  O   GLU A  69      41.014  -0.956  -7.413  1.00  1.34           O  
ATOM   1057  CB  GLU A  69      41.619   1.817  -8.397  1.00  1.34           C  
ATOM   1058  CG  GLU A  69      42.853   1.506  -9.249  1.00  1.34           C  
ATOM   1059  CD  GLU A  69      44.030   2.416  -8.963  1.00  1.34           C  
ATOM   1060  OE1 GLU A  69      44.996   1.966  -8.393  1.00  1.34           O  
ATOM   1061  OE2 GLU A  69      43.954   3.572  -9.340  1.00  1.34           O  
ATOM   1062  H   GLU A  69      39.352   1.429  -6.926  1.00  1.34           H  
ATOM   1063  HA  GLU A  69      40.164   1.101  -9.787  1.00  1.34           H  
ATOM   1064 1HB  GLU A  69      41.374   2.868  -8.519  1.00  1.34           H  
ATOM   1065 2HB  GLU A  69      41.890   1.664  -7.354  1.00  1.34           H  
ATOM   1066 1HG  GLU A  69      43.152   0.472  -9.070  1.00  1.34           H  
ATOM   1067 2HG  GLU A  69      42.577   1.594 -10.301  1.00  1.34           H  
ATOM   1068  N   LEU A  70      40.467  -1.279  -9.581  1.00  1.48           N  
ATOM   1069  CA  LEU A  70      40.588  -2.716  -9.562  1.00  1.48           C  
ATOM   1070  C   LEU A  70      41.771  -3.109 -10.450  1.00  1.48           C  
ATOM   1071  O   LEU A  70      42.201  -2.298 -11.267  1.00  1.48           O  
ATOM   1072  CB  LEU A  70      39.255  -3.300 -10.039  1.00  1.48           C  
ATOM   1073  CG  LEU A  70      38.035  -2.777  -9.230  1.00  1.48           C  
ATOM   1074  CD1 LEU A  70      36.781  -3.362  -9.781  1.00  1.48           C  
ATOM   1075  CD2 LEU A  70      38.214  -3.104  -7.777  1.00  1.48           C  
ATOM   1076  H   LEU A  70      40.185  -0.854 -10.468  1.00  1.48           H  
ATOM   1077  HA  LEU A  70      40.765  -3.025  -8.539  1.00  1.48           H  
ATOM   1078 1HB  LEU A  70      39.105  -3.013 -11.084  1.00  1.48           H  
ATOM   1079 2HB  LEU A  70      39.260  -4.374  -9.971  1.00  1.48           H  
ATOM   1080  HG  LEU A  70      37.964  -1.692  -9.347  1.00  1.48           H  
ATOM   1081 1HD1 LEU A  70      35.925  -2.973  -9.230  1.00  1.48           H  
ATOM   1082 2HD1 LEU A  70      36.696  -3.093 -10.815  1.00  1.48           H  
ATOM   1083 3HD1 LEU A  70      36.813  -4.447  -9.688  1.00  1.48           H  
ATOM   1084 1HD2 LEU A  70      37.365  -2.725  -7.207  1.00  1.48           H  
ATOM   1085 2HD2 LEU A  70      38.291  -4.181  -7.655  1.00  1.48           H  
ATOM   1086 3HD2 LEU A  70      39.111  -2.644  -7.425  1.00  1.48           H  
ATOM   1087  N   PRO A  71      42.341  -4.318 -10.333  1.00  1.57           N  
ATOM   1088  CA  PRO A  71      43.396  -4.828 -11.204  1.00  1.57           C  
ATOM   1089  C   PRO A  71      43.075  -4.663 -12.700  1.00  1.57           C  
ATOM   1090  O   PRO A  71      43.980  -4.521 -13.520  1.00  1.57           O  
ATOM   1091  CB  PRO A  71      43.461  -6.302 -10.797  1.00  1.57           C  
ATOM   1092  CG  PRO A  71      43.038  -6.303  -9.339  1.00  1.57           C  
ATOM   1093  CD  PRO A  71      41.951  -5.249  -9.247  1.00  1.57           C  
ATOM   1094  HA  PRO A  71      44.339  -4.315 -10.958  1.00  1.57           H  
ATOM   1095 1HB  PRO A  71      42.796  -6.898 -11.440  1.00  1.57           H  
ATOM   1096 2HB  PRO A  71      44.480  -6.686 -10.947  1.00  1.57           H  
ATOM   1097 1HG  PRO A  71      42.683  -7.305  -9.051  1.00  1.57           H  
ATOM   1098 2HG  PRO A  71      43.903  -6.078  -8.697  1.00  1.57           H  
ATOM   1099 1HD  PRO A  71      40.976  -5.706  -9.433  1.00  1.57           H  
ATOM   1100 2HD  PRO A  71      42.015  -4.772  -8.264  1.00  1.57           H  
ATOM   1101  N   GLY A  72      41.784  -4.688 -13.055  1.00  1.59           N  
ATOM   1102  CA  GLY A  72      41.353  -4.546 -14.444  1.00  1.59           C  
ATOM   1103  C   GLY A  72      41.142  -3.085 -14.890  1.00  1.59           C  
ATOM   1104  O   GLY A  72      40.739  -2.845 -16.034  1.00  1.59           O  
ATOM   1105  H   GLY A  72      41.075  -4.809 -12.350  1.00  1.59           H  
ATOM   1106 1HA  GLY A  72      42.091  -5.016 -15.094  1.00  1.59           H  
ATOM   1107 2HA  GLY A  72      40.424  -5.096 -14.581  1.00  1.59           H  
ATOM   1108  N   GLY A  73      41.414  -2.118 -14.005  1.00  1.53           N  
ATOM   1109  CA  GLY A  73      41.215  -0.697 -14.299  1.00  1.53           C  
ATOM   1110  C   GLY A  73      40.143  -0.048 -13.418  1.00  1.53           C  
ATOM   1111  O   GLY A  73      39.626  -0.665 -12.481  1.00  1.53           O  
ATOM   1112  H   GLY A  73      41.767  -2.364 -13.084  1.00  1.53           H  
ATOM   1113 1HA  GLY A  73      42.161  -0.174 -14.157  1.00  1.53           H  
ATOM   1114 2HA  GLY A  73      40.946  -0.578 -15.347  1.00  1.53           H  
ATOM   1115  N   ARG A  74      39.831   1.220 -13.701  1.00  1.42           N  
ATOM   1116  CA  ARG A  74      38.840   1.946 -12.906  1.00  1.42           C  
ATOM   1117  C   ARG A  74      37.438   1.505 -13.295  1.00  1.42           C  
ATOM   1118  O   ARG A  74      37.142   1.360 -14.489  1.00  1.42           O  
ATOM   1119  CB  ARG A  74      38.961   3.450 -13.112  1.00  1.42           C  
ATOM   1120  CG  ARG A  74      40.284   4.076 -12.669  1.00  1.42           C  
ATOM   1121  CD  ARG A  74      40.323   4.268 -11.196  1.00  1.42           C  
ATOM   1122  NE  ARG A  74      41.607   4.788 -10.727  1.00  1.42           N  
ATOM   1123  CZ  ARG A  74      41.974   6.074 -10.713  1.00  1.42           C  
ATOM   1124  NH1 ARG A  74      41.187   7.017 -11.186  1.00  1.42           N  
ATOM   1125  NH2 ARG A  74      43.154   6.361 -10.213  1.00  1.42           N  
ATOM   1126  H   ARG A  74      40.284   1.685 -14.476  1.00  1.42           H  
ATOM   1127  HA  ARG A  74      39.002   1.721 -11.856  1.00  1.42           H  
ATOM   1128 1HB  ARG A  74      38.817   3.685 -14.164  1.00  1.42           H  
ATOM   1129 2HB  ARG A  74      38.164   3.947 -12.555  1.00  1.42           H  
ATOM   1130 1HG  ARG A  74      41.109   3.421 -12.947  1.00  1.42           H  
ATOM   1131 2HG  ARG A  74      40.409   5.048 -13.147  1.00  1.42           H  
ATOM   1132 1HD  ARG A  74      39.545   4.967 -10.899  1.00  1.42           H  
ATOM   1133 2HD  ARG A  74      40.145   3.315 -10.711  1.00  1.42           H  
ATOM   1134  HE  ARG A  74      42.289   4.129 -10.326  1.00  1.42           H  
ATOM   1135 1HH1 ARG A  74      40.293   6.769 -11.580  1.00  1.42           H  
ATOM   1136 2HH1 ARG A  74      41.488   7.980 -11.170  1.00  1.42           H  
ATOM   1137 1HH2 ARG A  74      43.722   5.578  -9.852  1.00  1.42           H  
ATOM   1138 2HH2 ARG A  74      43.484   7.311 -10.177  1.00  1.42           H  
ATOM   1139  N   ARG A  75      36.579   1.307 -12.295  1.00  1.27           N  
ATOM   1140  CA  ARG A  75      35.204   0.893 -12.544  1.00  1.27           C  
ATOM   1141  C   ARG A  75      34.192   1.654 -11.704  1.00  1.27           C  
ATOM   1142  O   ARG A  75      34.457   2.017 -10.554  1.00  1.27           O  
ATOM   1143  CB  ARG A  75      35.030  -0.594 -12.250  1.00  1.27           C  
ATOM   1144  CG  ARG A  75      35.852  -1.538 -13.148  1.00  1.27           C  
ATOM   1145  CD  ARG A  75      35.361  -1.555 -14.546  1.00  1.27           C  
ATOM   1146  NE  ARG A  75      36.092  -2.515 -15.357  1.00  1.27           N  
ATOM   1147  CZ  ARG A  75      37.236  -2.252 -16.030  1.00  1.27           C  
ATOM   1148  NH1 ARG A  75      37.775  -1.052 -16.012  1.00  1.27           N  
ATOM   1149  NH2 ARG A  75      37.819  -3.212 -16.722  1.00  1.27           N  
ATOM   1150  H   ARG A  75      36.913   1.423 -11.340  1.00  1.27           H  
ATOM   1151  HA  ARG A  75      34.977   1.070 -13.595  1.00  1.27           H  
ATOM   1152 1HB  ARG A  75      35.320  -0.791 -11.217  1.00  1.27           H  
ATOM   1153 2HB  ARG A  75      33.977  -0.865 -12.352  1.00  1.27           H  
ATOM   1154 1HG  ARG A  75      36.907  -1.266 -13.138  1.00  1.27           H  
ATOM   1155 2HG  ARG A  75      35.744  -2.552 -12.781  1.00  1.27           H  
ATOM   1156 1HD  ARG A  75      34.306  -1.828 -14.560  1.00  1.27           H  
ATOM   1157 2HD  ARG A  75      35.486  -0.569 -14.990  1.00  1.27           H  
ATOM   1158  HE  ARG A  75      35.727  -3.453 -15.411  1.00  1.27           H  
ATOM   1159 1HH1 ARG A  75      37.350  -0.279 -15.478  1.00  1.27           H  
ATOM   1160 2HH1 ARG A  75      38.614  -0.872 -16.543  1.00  1.27           H  
ATOM   1161 1HH2 ARG A  75      37.417  -4.136 -16.746  1.00  1.27           H  
ATOM   1162 2HH2 ARG A  75      38.690  -3.021 -17.215  1.00  1.27           H  
ATOM   1163  N   LEU A  76      33.016   1.874 -12.277  1.00  1.13           N  
ATOM   1164  CA  LEU A  76      31.930   2.508 -11.547  1.00  1.13           C  
ATOM   1165  C   LEU A  76      30.818   1.539 -11.221  1.00  1.13           C  
ATOM   1166  O   LEU A  76      30.390   0.772 -12.091  1.00  1.13           O  
ATOM   1167  CB  LEU A  76      31.324   3.630 -12.380  1.00  1.13           C  
ATOM   1168  CG  LEU A  76      32.227   4.797 -12.746  1.00  1.13           C  
ATOM   1169  CD1 LEU A  76      31.458   5.777 -13.621  1.00  1.13           C  
ATOM   1170  CD2 LEU A  76      32.698   5.452 -11.489  1.00  1.13           C  
ATOM   1171  H   LEU A  76      32.861   1.579 -13.231  1.00  1.13           H  
ATOM   1172  HA  LEU A  76      32.316   2.912 -10.611  1.00  1.13           H  
ATOM   1173 1HB  LEU A  76      30.978   3.196 -13.315  1.00  1.13           H  
ATOM   1174 2HB  LEU A  76      30.477   3.981 -11.869  1.00  1.13           H  
ATOM   1175  HG  LEU A  76      33.086   4.435 -13.312  1.00  1.13           H  
ATOM   1176 1HD1 LEU A  76      32.106   6.611 -13.887  1.00  1.13           H  
ATOM   1177 2HD1 LEU A  76      31.129   5.271 -14.528  1.00  1.13           H  
ATOM   1178 3HD1 LEU A  76      30.591   6.153 -13.083  1.00  1.13           H  
ATOM   1179 1HD2 LEU A  76      33.354   6.285 -11.733  1.00  1.13           H  
ATOM   1180 2HD2 LEU A  76      31.853   5.816 -10.913  1.00  1.13           H  
ATOM   1181 3HD2 LEU A  76      33.232   4.717 -10.917  1.00  1.13           H  
ATOM   1182  N   VAL A  77      30.313   1.611  -9.995  1.00  1.00           N  
ATOM   1183  CA  VAL A  77      29.183   0.787  -9.607  1.00  1.00           C  
ATOM   1184  C   VAL A  77      28.139   1.634  -8.917  1.00  1.00           C  
ATOM   1185  O   VAL A  77      28.456   2.690  -8.361  1.00  1.00           O  
ATOM   1186  CB  VAL A  77      29.595  -0.314  -8.613  1.00  1.00           C  
ATOM   1187  CG1 VAL A  77      30.675  -1.208  -9.215  1.00  1.00           C  
ATOM   1188  CG2 VAL A  77      30.028   0.318  -7.294  1.00  1.00           C  
ATOM   1189  H   VAL A  77      30.741   2.244  -9.315  1.00  1.00           H  
ATOM   1190  HA  VAL A  77      28.741   0.336 -10.497  1.00  1.00           H  
ATOM   1191  HB  VAL A  77      28.727  -0.948  -8.426  1.00  1.00           H  
ATOM   1192 1HG1 VAL A  77      30.924  -1.994  -8.528  1.00  1.00           H  
ATOM   1193 2HG1 VAL A  77      30.304  -1.647 -10.143  1.00  1.00           H  
ATOM   1194 3HG1 VAL A  77      31.567  -0.618  -9.423  1.00  1.00           H  
ATOM   1195 1HG2 VAL A  77      30.269  -0.472  -6.595  1.00  1.00           H  
ATOM   1196 2HG2 VAL A  77      30.901   0.955  -7.460  1.00  1.00           H  
ATOM   1197 3HG2 VAL A  77      29.210   0.920  -6.889  1.00  1.00           H  
ATOM   1198  N   PHE A  78      26.911   1.144  -8.873  1.00  0.91           N  
ATOM   1199  CA  PHE A  78      25.909   1.822  -8.077  1.00  0.91           C  
ATOM   1200  C   PHE A  78      25.560   0.976  -6.861  1.00  0.91           C  
ATOM   1201  O   PHE A  78      25.143  -0.192  -6.962  1.00  0.91           O  
ATOM   1202  CB  PHE A  78      24.685   2.193  -8.892  1.00  0.91           C  
ATOM   1203  CG  PHE A  78      24.951   3.220  -9.905  1.00  0.91           C  
ATOM   1204  CD1 PHE A  78      25.383   2.857 -11.166  1.00  0.91           C  
ATOM   1205  CD2 PHE A  78      24.786   4.564  -9.604  1.00  0.91           C  
ATOM   1206  CE1 PHE A  78      25.632   3.807 -12.119  1.00  0.91           C  
ATOM   1207  CE2 PHE A  78      25.039   5.513 -10.555  1.00  0.91           C  
ATOM   1208  CZ  PHE A  78      25.459   5.130 -11.819  1.00  0.91           C  
ATOM   1209  H   PHE A  78      26.676   0.295  -9.373  1.00  0.91           H  
ATOM   1210  HA  PHE A  78      26.328   2.756  -7.708  1.00  0.91           H  
ATOM   1211 1HB  PHE A  78      24.315   1.322  -9.410  1.00  0.91           H  
ATOM   1212 2HB  PHE A  78      23.907   2.563  -8.235  1.00  0.91           H  
ATOM   1213  HD1 PHE A  78      25.517   1.798 -11.399  1.00  0.91           H  
ATOM   1214  HD2 PHE A  78      24.453   4.860  -8.607  1.00  0.91           H  
ATOM   1215  HE1 PHE A  78      25.965   3.512 -13.113  1.00  0.91           H  
ATOM   1216  HE2 PHE A  78      24.910   6.569 -10.326  1.00  0.91           H  
ATOM   1217  HZ  PHE A  78      25.657   5.891 -12.579  1.00  0.91           H  
ATOM   1218  N   CYS A  79      25.814   1.568  -5.711  1.00  0.83           N  
ATOM   1219  CA  CYS A  79      25.600   0.904  -4.458  1.00  0.83           C  
ATOM   1220  C   CYS A  79      24.300   1.332  -3.853  1.00  0.83           C  
ATOM   1221  O   CYS A  79      24.000   2.523  -3.754  1.00  0.83           O  
ATOM   1222  CB  CYS A  79      26.712   1.190  -3.471  1.00  0.83           C  
ATOM   1223  SG  CYS A  79      26.489   0.329  -1.895  1.00  0.83           S  
ATOM   1224  H   CYS A  79      26.159   2.528  -5.710  1.00  0.83           H  
ATOM   1225  HA  CYS A  79      25.549  -0.164  -4.631  1.00  0.83           H  
ATOM   1226 1HB  CYS A  79      27.670   0.896  -3.895  1.00  0.83           H  
ATOM   1227 2HB  CYS A  79      26.750   2.263  -3.272  1.00  0.83           H  
ATOM   1228  HG  CYS A  79      25.146   0.433  -1.855  1.00  0.83           H  
ATOM   1229  N   TYR A  80      23.508   0.360  -3.492  1.00  0.78           N  
ATOM   1230  CA  TYR A  80      22.261   0.629  -2.842  1.00  0.78           C  
ATOM   1231  C   TYR A  80      22.540   0.473  -1.356  1.00  0.78           C  
ATOM   1232  O   TYR A  80      23.154  -0.518  -0.945  1.00  0.78           O  
ATOM   1233  CB  TYR A  80      21.186  -0.340  -3.295  1.00  0.78           C  
ATOM   1234  CG  TYR A  80      19.923  -0.002  -2.741  1.00  0.78           C  
ATOM   1235  CD1 TYR A  80      19.196   0.936  -3.389  1.00  0.78           C  
ATOM   1236  CD2 TYR A  80      19.481  -0.575  -1.578  1.00  0.78           C  
ATOM   1237  CE1 TYR A  80      18.016   1.324  -2.906  1.00  0.78           C  
ATOM   1238  CE2 TYR A  80      18.288  -0.187  -1.083  1.00  0.78           C  
ATOM   1239  CZ  TYR A  80      17.563   0.760  -1.752  1.00  0.78           C  
ATOM   1240  OH  TYR A  80      16.405   1.141  -1.274  1.00  0.78           O  
ATOM   1241  H   TYR A  80      23.804  -0.598  -3.627  1.00  0.78           H  
ATOM   1242  HA  TYR A  80      21.947   1.655  -3.035  1.00  0.78           H  
ATOM   1243 1HB  TYR A  80      21.109  -0.336  -4.382  1.00  0.78           H  
ATOM   1244 2HB  TYR A  80      21.448  -1.330  -2.981  1.00  0.78           H  
ATOM   1245  HD1 TYR A  80      19.582   1.355  -4.294  1.00  0.78           H  
ATOM   1246  HD2 TYR A  80      20.082  -1.317  -1.062  1.00  0.78           H  
ATOM   1247  HE1 TYR A  80      17.441   2.075  -3.428  1.00  0.78           H  
ATOM   1248  HE2 TYR A  80      17.913  -0.619  -0.158  1.00  0.78           H  
ATOM   1249  HH  TYR A  80      16.263   0.711  -0.429  1.00  0.78           H  
ATOM   1250  N   VAL A  81      22.163   1.467  -0.572  1.00  0.76           N  
ATOM   1251  CA  VAL A  81      22.413   1.432   0.854  1.00  0.76           C  
ATOM   1252  C   VAL A  81      21.156   1.569   1.694  1.00  0.76           C  
ATOM   1253  O   VAL A  81      20.319   2.448   1.461  1.00  0.76           O  
ATOM   1254  CB  VAL A  81      23.426   2.543   1.260  1.00  0.76           C  
ATOM   1255  CG1 VAL A  81      23.639   2.563   2.799  1.00  0.76           C  
ATOM   1256  CG2 VAL A  81      24.756   2.290   0.569  1.00  0.76           C  
ATOM   1257  H   VAL A  81      21.688   2.265  -0.984  1.00  0.76           H  
ATOM   1258  HA  VAL A  81      22.870   0.477   1.087  1.00  0.76           H  
ATOM   1259  HB  VAL A  81      23.034   3.515   0.959  1.00  0.76           H  
ATOM   1260 1HG1 VAL A  81      24.350   3.347   3.059  1.00  0.76           H  
ATOM   1261 2HG1 VAL A  81      22.693   2.761   3.300  1.00  0.76           H  
ATOM   1262 3HG1 VAL A  81      24.030   1.592   3.126  1.00  0.76           H  
ATOM   1263 1HG2 VAL A  81      25.465   3.066   0.848  1.00  0.76           H  
ATOM   1264 2HG2 VAL A  81      25.140   1.337   0.870  1.00  0.76           H  
ATOM   1265 3HG2 VAL A  81      24.613   2.299  -0.509  1.00  0.76           H  
ATOM   1266  N   THR A  82      21.025   0.682   2.676  1.00  0.75           N  
ATOM   1267  CA  THR A  82      19.947   0.803   3.644  1.00  0.75           C  
ATOM   1268  C   THR A  82      20.605   1.045   4.978  1.00  0.75           C  
ATOM   1269  O   THR A  82      21.305   0.184   5.517  1.00  0.75           O  
ATOM   1270  CB  THR A  82      19.046  -0.431   3.731  1.00  0.75           C  
ATOM   1271  OG1 THR A  82      18.441  -0.684   2.468  1.00  0.75           O  
ATOM   1272  CG2 THR A  82      17.975  -0.239   4.808  1.00  0.75           C  
ATOM   1273  H   THR A  82      21.729  -0.052   2.770  1.00  0.75           H  
ATOM   1274  HA  THR A  82      19.344   1.675   3.415  1.00  0.75           H  
ATOM   1275  HB  THR A  82      19.647  -1.281   3.998  1.00  0.75           H  
ATOM   1276  HG1 THR A  82      18.079   0.136   2.134  1.00  0.75           H  
ATOM   1277 1HG2 THR A  82      17.359  -1.125   4.862  1.00  0.75           H  
ATOM   1278 2HG2 THR A  82      18.458  -0.071   5.772  1.00  0.75           H  
ATOM   1279 3HG2 THR A  82      17.354   0.615   4.573  1.00  0.75           H  
ATOM   1280  N   TRP A  83      20.397   2.232   5.489  1.00  0.76           N  
ATOM   1281  CA  TRP A  83      21.031   2.666   6.705  1.00  0.76           C  
ATOM   1282  C   TRP A  83      20.084   2.711   7.875  1.00  0.76           C  
ATOM   1283  O   TRP A  83      18.981   3.245   7.759  1.00  0.76           O  
ATOM   1284  CB  TRP A  83      21.601   4.038   6.482  1.00  0.76           C  
ATOM   1285  CG  TRP A  83      22.078   4.670   7.697  1.00  0.76           C  
ATOM   1286  CD1 TRP A  83      21.403   5.581   8.441  1.00  0.76           C  
ATOM   1287  CD2 TRP A  83      23.325   4.505   8.310  1.00  0.76           C  
ATOM   1288  NE1 TRP A  83      22.138   5.980   9.476  1.00  0.76           N  
ATOM   1289  CE2 TRP A  83      23.332   5.335   9.426  1.00  0.76           C  
ATOM   1290  CE3 TRP A  83      24.426   3.748   8.012  1.00  0.76           C  
ATOM   1291  CZ2 TRP A  83      24.400   5.423  10.237  1.00  0.76           C  
ATOM   1292  CZ3 TRP A  83      25.501   3.839   8.820  1.00  0.76           C  
ATOM   1293  CH2 TRP A  83      25.480   4.666   9.914  1.00  0.76           C  
ATOM   1294  H   TRP A  83      19.777   2.882   5.004  1.00  0.76           H  
ATOM   1295  HA  TRP A  83      21.841   1.979   6.939  1.00  0.76           H  
ATOM   1296 1HB  TRP A  83      22.420   3.983   5.767  1.00  0.76           H  
ATOM   1297 2HB  TRP A  83      20.823   4.644   6.047  1.00  0.76           H  
ATOM   1298  HD1 TRP A  83      20.421   5.943   8.221  1.00  0.76           H  
ATOM   1299  HE1 TRP A  83      21.832   6.680  10.162  1.00  0.76           H  
ATOM   1300  HE3 TRP A  83      24.431   3.100   7.141  1.00  0.76           H  
ATOM   1301  HZ2 TRP A  83      24.415   6.077  11.104  1.00  0.76           H  
ATOM   1302  HZ3 TRP A  83      26.370   3.238   8.569  1.00  0.76           H  
ATOM   1303  HH2 TRP A  83      26.325   4.732  10.539  1.00  0.76           H  
ATOM   1304  N   SER A  84      20.526   2.186   9.010  1.00  0.78           N  
ATOM   1305  CA  SER A  84      19.757   2.251  10.232  1.00  0.78           C  
ATOM   1306  C   SER A  84      20.612   2.438  11.466  1.00  0.78           C  
ATOM   1307  O   SER A  84      21.059   1.471  12.074  1.00  0.78           O  
ATOM   1308  CB  SER A  84      18.999   0.967  10.401  1.00  0.78           C  
ATOM   1309  OG  SER A  84      18.237   1.002  11.570  1.00  0.78           O  
ATOM   1310  H   SER A  84      21.431   1.724   9.018  1.00  0.78           H  
ATOM   1311  HA  SER A  84      19.073   3.090  10.167  1.00  0.78           H  
ATOM   1312 1HB  SER A  84      18.354   0.803   9.539  1.00  0.78           H  
ATOM   1313 2HB  SER A  84      19.706   0.140  10.447  1.00  0.78           H  
ATOM   1314  HG  SER A  84      18.790   1.442  12.235  1.00  0.78           H  
ATOM   1315  N   HIS A  85      20.778   3.668  11.902  1.00  0.81           N  
ATOM   1316  CA  HIS A  85      21.586   3.910  13.081  1.00  0.81           C  
ATOM   1317  C   HIS A  85      20.831   3.393  14.290  1.00  0.81           C  
ATOM   1318  O   HIS A  85      19.604   3.294  14.259  1.00  0.81           O  
ATOM   1319  CB  HIS A  85      21.972   5.372  13.254  1.00  0.81           C  
ATOM   1320  CG  HIS A  85      23.045   5.566  14.325  1.00  0.81           C  
ATOM   1321  ND1 HIS A  85      22.764   5.632  15.683  1.00  0.81           N  
ATOM   1322  CD2 HIS A  85      24.393   5.670  14.219  1.00  0.81           C  
ATOM   1323  CE1 HIS A  85      23.894   5.772  16.356  1.00  0.81           C  
ATOM   1324  NE2 HIS A  85      24.893   5.803  15.493  1.00  0.81           N  
ATOM   1325  H   HIS A  85      20.389   4.449  11.389  1.00  0.81           H  
ATOM   1326  HA  HIS A  85      22.513   3.340  13.010  1.00  0.81           H  
ATOM   1327 1HB  HIS A  85      22.332   5.779  12.321  1.00  0.81           H  
ATOM   1328 2HB  HIS A  85      21.091   5.950  13.542  1.00  0.81           H  
ATOM   1329  HD2 HIS A  85      24.975   5.647  13.302  1.00  0.81           H  
ATOM   1330  HE1 HIS A  85      23.983   5.849  17.440  1.00  0.81           H  
ATOM   1331  HE2 HIS A  85      25.871   5.899  15.725  1.00  0.81           H  
ATOM   1332  N   GLU A  86      21.547   3.068  15.354  1.00  0.84           N  
ATOM   1333  CA  GLU A  86      20.933   2.573  16.582  1.00  0.84           C  
ATOM   1334  C   GLU A  86      19.919   3.578  17.154  1.00  0.84           C  
ATOM   1335  O   GLU A  86      18.952   3.184  17.804  1.00  0.84           O  
ATOM   1336  CB  GLU A  86      22.019   2.274  17.622  1.00  0.84           C  
ATOM   1337  CG  GLU A  86      22.908   1.079  17.270  1.00  0.84           C  
ATOM   1338  CD  GLU A  86      24.009   0.828  18.279  1.00  0.84           C  
ATOM   1339  OE1 GLU A  86      24.186   1.640  19.158  1.00  0.84           O  
ATOM   1340  OE2 GLU A  86      24.672  -0.177  18.165  1.00  0.84           O  
ATOM   1341  H   GLU A  86      22.550   3.189  15.319  1.00  0.84           H  
ATOM   1342  HA  GLU A  86      20.402   1.649  16.351  1.00  0.84           H  
ATOM   1343 1HB  GLU A  86      22.660   3.148  17.736  1.00  0.84           H  
ATOM   1344 2HB  GLU A  86      21.555   2.079  18.588  1.00  0.84           H  
ATOM   1345 1HG  GLU A  86      22.285   0.188  17.201  1.00  0.84           H  
ATOM   1346 2HG  GLU A  86      23.353   1.255  16.288  1.00  0.84           H  
ATOM   1347  N   GLY A  87      20.134   4.873  16.907  1.00  0.87           N  
ATOM   1348  CA  GLY A  87      19.235   5.917  17.391  1.00  0.87           C  
ATOM   1349  C   GLY A  87      17.967   6.110  16.526  1.00  0.87           C  
ATOM   1350  O   GLY A  87      17.134   6.964  16.837  1.00  0.87           O  
ATOM   1351  H   GLY A  87      20.966   5.145  16.382  1.00  0.87           H  
ATOM   1352 1HA  GLY A  87      18.943   5.689  18.415  1.00  0.87           H  
ATOM   1353 2HA  GLY A  87      19.786   6.858  17.424  1.00  0.87           H  
ATOM   1354  N   ALA A  88      17.828   5.342  15.438  1.00  0.90           N  
ATOM   1355  CA  ALA A  88      16.690   5.453  14.522  1.00  0.90           C  
ATOM   1356  C   ALA A  88      15.422   4.807  15.083  1.00  0.90           C  
ATOM   1357  O   ALA A  88      15.482   3.883  15.890  1.00  0.90           O  
ATOM   1358  CB  ALA A  88      17.028   4.809  13.195  1.00  0.90           C  
ATOM   1359  H   ALA A  88      18.533   4.639  15.226  1.00  0.90           H  
ATOM   1360  HA  ALA A  88      16.491   6.514  14.365  1.00  0.90           H  
ATOM   1361 1HB  ALA A  88      16.190   4.924  12.507  1.00  0.90           H  
ATOM   1362 2HB  ALA A  88      17.915   5.283  12.779  1.00  0.90           H  
ATOM   1363 3HB  ALA A  88      17.226   3.749  13.348  1.00  0.90           H  
ATOM   1364  N   ASP A  89      14.262   5.269  14.607  1.00  0.92           N  
ATOM   1365  CA  ASP A  89      12.959   4.700  14.969  1.00  0.92           C  
ATOM   1366  C   ASP A  89      12.648   3.414  14.185  1.00  0.92           C  
ATOM   1367  O   ASP A  89      12.435   3.495  12.971  1.00  0.92           O  
ATOM   1368  CB  ASP A  89      11.842   5.721  14.728  1.00  0.92           C  
ATOM   1369  CG  ASP A  89      10.411   5.243  15.146  1.00  0.92           C  
ATOM   1370  OD1 ASP A  89      10.118   4.047  15.136  1.00  0.92           O  
ATOM   1371  OD2 ASP A  89       9.630   6.105  15.480  1.00  0.92           O  
ATOM   1372  H   ASP A  89      14.288   6.051  13.967  1.00  0.92           H  
ATOM   1373  HA  ASP A  89      12.975   4.519  16.036  1.00  0.92           H  
ATOM   1374 1HB  ASP A  89      12.069   6.634  15.282  1.00  0.92           H  
ATOM   1375 2HB  ASP A  89      11.820   5.986  13.669  1.00  0.92           H  
ATOM   1376  N   PRO A  90      12.553   2.232  14.833  1.00  0.94           N  
ATOM   1377  CA  PRO A  90      12.336   0.933  14.220  1.00  0.94           C  
ATOM   1378  C   PRO A  90      11.211   0.899  13.188  1.00  0.94           C  
ATOM   1379  O   PRO A  90      11.291   0.140  12.224  1.00  0.94           O  
ATOM   1380  CB  PRO A  90      11.965   0.061  15.427  1.00  0.94           C  
ATOM   1381  CG  PRO A  90      12.705   0.683  16.573  1.00  0.94           C  
ATOM   1382  CD  PRO A  90      12.639   2.170  16.315  1.00  0.94           C  
ATOM   1383  HA  PRO A  90      13.280   0.587  13.783  1.00  0.94           H  
ATOM   1384 1HB  PRO A  90      10.871   0.068  15.568  1.00  0.94           H  
ATOM   1385 2HB  PRO A  90      12.256  -0.984  15.239  1.00  0.94           H  
ATOM   1386 1HG  PRO A  90      12.234   0.402  17.525  1.00  0.94           H  
ATOM   1387 2HG  PRO A  90      13.738   0.308  16.606  1.00  0.94           H  
ATOM   1388 1HD  PRO A  90      11.743   2.622  16.775  1.00  0.94           H  
ATOM   1389 2HD  PRO A  90      13.575   2.593  16.690  1.00  0.94           H  
ATOM   1390  N   GLU A  91      10.157   1.710  13.345  1.00  0.95           N  
ATOM   1391  CA  GLU A  91       9.099   1.624  12.335  1.00  0.95           C  
ATOM   1392  C   GLU A  91       9.600   2.114  10.980  1.00  0.95           C  
ATOM   1393  O   GLU A  91       9.211   1.588   9.931  1.00  0.95           O  
ATOM   1394  CB  GLU A  91       7.839   2.388  12.741  1.00  0.95           C  
ATOM   1395  CG  GLU A  91       7.081   1.760  13.918  1.00  0.95           C  
ATOM   1396  CD  GLU A  91       5.765   2.455  14.257  1.00  0.95           C  
ATOM   1397  OE1 GLU A  91       5.433   3.433  13.626  1.00  0.95           O  
ATOM   1398  OE2 GLU A  91       5.095   1.991  15.152  1.00  0.95           O  
ATOM   1399  H   GLU A  91      10.099   2.395  14.114  1.00  0.95           H  
ATOM   1400  HA  GLU A  91       8.823   0.574  12.224  1.00  0.95           H  
ATOM   1401 1HB  GLU A  91       8.113   3.407  13.026  1.00  0.95           H  
ATOM   1402 2HB  GLU A  91       7.160   2.454  11.892  1.00  0.95           H  
ATOM   1403 1HG  GLU A  91       6.878   0.716  13.686  1.00  0.95           H  
ATOM   1404 2HG  GLU A  91       7.734   1.787  14.793  1.00  0.95           H  
ATOM   1405  N   SER A  92      10.459   3.139  11.004  1.00  0.95           N  
ATOM   1406  CA  SER A  92      11.001   3.709   9.781  1.00  0.95           C  
ATOM   1407  C   SER A  92      12.007   2.728   9.229  1.00  0.95           C  
ATOM   1408  O   SER A  92      12.111   2.530   8.020  1.00  0.95           O  
ATOM   1409  CB  SER A  92      11.644   5.060  10.033  1.00  0.95           C  
ATOM   1410  OG  SER A  92      10.689   6.020  10.410  1.00  0.95           O  
ATOM   1411  H   SER A  92      10.788   3.491  11.901  1.00  0.95           H  
ATOM   1412  HA  SER A  92      10.197   3.832   9.056  1.00  0.95           H  
ATOM   1413 1HB  SER A  92      12.396   4.959  10.817  1.00  0.95           H  
ATOM   1414 2HB  SER A  92      12.159   5.388   9.134  1.00  0.95           H  
ATOM   1415  HG  SER A  92      10.258   5.672  11.196  1.00  0.95           H  
ATOM   1416  N   VAL A  93      12.721   2.065  10.131  1.00  0.95           N  
ATOM   1417  CA  VAL A  93      13.736   1.118   9.700  1.00  0.95           C  
ATOM   1418  C   VAL A  93      13.092  -0.022   8.921  1.00  0.95           C  
ATOM   1419  O   VAL A  93      13.540  -0.370   7.821  1.00  0.95           O  
ATOM   1420  CB  VAL A  93      14.456   0.530  10.913  1.00  0.95           C  
ATOM   1421  CG1 VAL A  93      15.377  -0.576  10.467  1.00  0.95           C  
ATOM   1422  CG2 VAL A  93      15.198   1.647  11.647  1.00  0.95           C  
ATOM   1423  H   VAL A  93      12.577   2.277  11.121  1.00  0.95           H  
ATOM   1424  HA  VAL A  93      14.455   1.635   9.064  1.00  0.95           H  
ATOM   1425  HB  VAL A  93      13.730   0.082  11.572  1.00  0.95           H  
ATOM   1426 1HG1 VAL A  93      15.873  -1.005  11.336  1.00  0.95           H  
ATOM   1427 2HG1 VAL A  93      14.795  -1.347   9.961  1.00  0.95           H  
ATOM   1428 3HG1 VAL A  93      16.120  -0.170   9.785  1.00  0.95           H  
ATOM   1429 1HG2 VAL A  93      15.703   1.242  12.523  1.00  0.95           H  
ATOM   1430 2HG2 VAL A  93      15.928   2.086  10.980  1.00  0.95           H  
ATOM   1431 3HG2 VAL A  93      14.491   2.409  11.959  1.00  0.95           H  
ATOM   1432  N   ASP A  94      12.010  -0.579   9.471  1.00  0.95           N  
ATOM   1433  CA  ASP A  94      11.297  -1.652   8.796  1.00  0.95           C  
ATOM   1434  C   ASP A  94      10.716  -1.180   7.465  1.00  0.95           C  
ATOM   1435  O   ASP A  94      10.786  -1.898   6.461  1.00  0.95           O  
ATOM   1436  CB  ASP A  94      10.187  -2.197   9.690  1.00  0.95           C  
ATOM   1437  CG  ASP A  94      10.702  -3.045  10.867  1.00  0.95           C  
ATOM   1438  OD1 ASP A  94      11.856  -3.421  10.858  1.00  0.95           O  
ATOM   1439  OD2 ASP A  94       9.924  -3.333  11.749  1.00  0.95           O  
ATOM   1440  H   ASP A  94      11.690  -0.255  10.386  1.00  0.95           H  
ATOM   1441  HA  ASP A  94      12.002  -2.457   8.594  1.00  0.95           H  
ATOM   1442 1HB  ASP A  94       9.621  -1.352  10.100  1.00  0.95           H  
ATOM   1443 2HB  ASP A  94       9.499  -2.794   9.096  1.00  0.95           H  
ATOM   1444  N   LEU A  95      10.199   0.056   7.433  1.00  0.94           N  
ATOM   1445  CA  LEU A  95       9.672   0.631   6.203  1.00  0.94           C  
ATOM   1446  C   LEU A  95      10.746   0.640   5.133  1.00  0.94           C  
ATOM   1447  O   LEU A  95      10.516   0.195   3.999  1.00  0.94           O  
ATOM   1448  CB  LEU A  95       9.162   2.063   6.436  1.00  0.94           C  
ATOM   1449  CG  LEU A  95       8.488   2.739   5.235  1.00  0.94           C  
ATOM   1450  CD1 LEU A  95       7.492   3.773   5.731  1.00  0.94           C  
ATOM   1451  CD2 LEU A  95       9.554   3.412   4.349  1.00  0.94           C  
ATOM   1452  H   LEU A  95      10.137   0.607   8.291  1.00  0.94           H  
ATOM   1453  HA  LEU A  95       8.844   0.014   5.858  1.00  0.94           H  
ATOM   1454 1HB  LEU A  95       8.456   2.051   7.267  1.00  0.94           H  
ATOM   1455 2HB  LEU A  95      10.002   2.686   6.718  1.00  0.94           H  
ATOM   1456  HG  LEU A  95       7.963   1.999   4.663  1.00  0.94           H  
ATOM   1457 1HD1 LEU A  95       7.004   4.249   4.880  1.00  0.94           H  
ATOM   1458 2HD1 LEU A  95       6.741   3.282   6.350  1.00  0.94           H  
ATOM   1459 3HD1 LEU A  95       8.011   4.519   6.322  1.00  0.94           H  
ATOM   1460 1HD2 LEU A  95       9.065   3.884   3.506  1.00  0.94           H  
ATOM   1461 2HD2 LEU A  95      10.092   4.162   4.928  1.00  0.94           H  
ATOM   1462 3HD2 LEU A  95      10.253   2.672   3.985  1.00  0.94           H  
ATOM   1463  N   TYR A  96      11.920   1.161   5.495  1.00  0.94           N  
ATOM   1464  CA  TYR A  96      13.011   1.267   4.555  1.00  0.94           C  
ATOM   1465  C   TYR A  96      13.483  -0.078   4.052  1.00  0.94           C  
ATOM   1466  O   TYR A  96      13.696  -0.260   2.855  1.00  0.94           O  
ATOM   1467  CB  TYR A  96      14.171   2.000   5.201  1.00  0.94           C  
ATOM   1468  CG  TYR A  96      13.927   3.453   5.332  1.00  0.94           C  
ATOM   1469  CD1 TYR A  96      14.156   4.087   6.505  1.00  0.94           C  
ATOM   1470  CD2 TYR A  96      13.459   4.150   4.265  1.00  0.94           C  
ATOM   1471  CE1 TYR A  96      13.933   5.432   6.599  1.00  0.94           C  
ATOM   1472  CE2 TYR A  96      13.266   5.459   4.345  1.00  0.94           C  
ATOM   1473  CZ  TYR A  96      13.508   6.118   5.532  1.00  0.94           C  
ATOM   1474  OH  TYR A  96      13.323   7.467   5.670  1.00  0.94           O  
ATOM   1475  H   TYR A  96      12.042   1.508   6.447  1.00  0.94           H  
ATOM   1476  HA  TYR A  96      12.665   1.844   3.703  1.00  0.94           H  
ATOM   1477 1HB  TYR A  96      14.334   1.596   6.202  1.00  0.94           H  
ATOM   1478 2HB  TYR A  96      15.075   1.850   4.648  1.00  0.94           H  
ATOM   1479  HD1 TYR A  96      14.511   3.521   7.362  1.00  0.94           H  
ATOM   1480  HD2 TYR A  96      13.254   3.643   3.337  1.00  0.94           H  
ATOM   1481  HE1 TYR A  96      14.100   5.966   7.515  1.00  0.94           H  
ATOM   1482  HE2 TYR A  96      12.915   5.972   3.466  1.00  0.94           H  
ATOM   1483  HH  TYR A  96      13.650   7.746   6.534  1.00  0.94           H  
ATOM   1484  N   LYS A  97      13.566  -1.071   4.922  1.00  0.93           N  
ATOM   1485  CA  LYS A  97      14.004  -2.358   4.419  1.00  0.93           C  
ATOM   1486  C   LYS A  97      12.959  -2.916   3.450  1.00  0.93           C  
ATOM   1487  O   LYS A  97      13.285  -3.348   2.341  1.00  0.93           O  
ATOM   1488  CB  LYS A  97      14.257  -3.310   5.589  1.00  0.93           C  
ATOM   1489  CG  LYS A  97      15.505  -2.960   6.412  1.00  0.93           C  
ATOM   1490  CD  LYS A  97      15.678  -3.888   7.591  1.00  0.93           C  
ATOM   1491  CE  LYS A  97      16.926  -3.545   8.389  1.00  0.93           C  
ATOM   1492  NZ  LYS A  97      17.061  -4.414   9.594  1.00  0.93           N  
ATOM   1493  H   LYS A  97      13.378  -0.919   5.916  1.00  0.93           H  
ATOM   1494  HA  LYS A  97      14.936  -2.220   3.871  1.00  0.93           H  
ATOM   1495 1HB  LYS A  97      13.396  -3.282   6.265  1.00  0.93           H  
ATOM   1496 2HB  LYS A  97      14.358  -4.328   5.220  1.00  0.93           H  
ATOM   1497 1HG  LYS A  97      16.384  -3.041   5.778  1.00  0.93           H  
ATOM   1498 2HG  LYS A  97      15.423  -1.932   6.772  1.00  0.93           H  
ATOM   1499 1HD  LYS A  97      14.805  -3.799   8.245  1.00  0.93           H  
ATOM   1500 2HD  LYS A  97      15.748  -4.917   7.242  1.00  0.93           H  
ATOM   1501 1HE  LYS A  97      17.803  -3.677   7.756  1.00  0.93           H  
ATOM   1502 2HE  LYS A  97      16.875  -2.504   8.704  1.00  0.93           H  
ATOM   1503 1HZ  LYS A  97      17.896  -4.162  10.102  1.00  0.93           H  
ATOM   1504 2HZ  LYS A  97      16.249  -4.286  10.189  1.00  0.93           H  
ATOM   1505 3HZ  LYS A  97      17.119  -5.381   9.308  1.00  0.93           H  
ATOM   1506  N   GLY A  98      11.683  -2.802   3.825  1.00  0.93           N  
ATOM   1507  CA  GLY A  98      10.569  -3.272   3.009  1.00  0.93           C  
ATOM   1508  C   GLY A  98      10.467  -2.566   1.656  1.00  0.93           C  
ATOM   1509  O   GLY A  98      10.033  -3.157   0.666  1.00  0.93           O  
ATOM   1510  H   GLY A  98      11.465  -2.401   4.737  1.00  0.93           H  
ATOM   1511 1HA  GLY A  98      10.665  -4.345   2.855  1.00  0.93           H  
ATOM   1512 2HA  GLY A  98       9.645  -3.113   3.564  1.00  0.93           H  
ATOM   1513  N   SER A  99      10.881  -1.302   1.619  1.00  0.93           N  
ATOM   1514  CA  SER A  99      10.824  -0.469   0.431  1.00  0.93           C  
ATOM   1515  C   SER A  99      12.039  -0.600  -0.480  1.00  0.93           C  
ATOM   1516  O   SER A  99      12.049  -0.041  -1.584  1.00  0.93           O  
ATOM   1517  CB  SER A  99      10.704   0.979   0.863  1.00  0.93           C  
ATOM   1518  OG  SER A  99       9.516   1.172   1.574  1.00  0.93           O  
ATOM   1519  H   SER A  99      11.201  -0.873   2.487  1.00  0.93           H  
ATOM   1520  HA  SER A  99       9.937  -0.753  -0.133  1.00  0.93           H  
ATOM   1521 1HB  SER A  99      11.544   1.233   1.498  1.00  0.93           H  
ATOM   1522 2HB  SER A  99      10.734   1.633  -0.003  1.00  0.93           H  
ATOM   1523  HG  SER A  99       9.665   0.729   2.446  1.00  0.93           H  
ATOM   1524  N   ALA A 100      13.068  -1.330  -0.055  1.00  0.92           N  
ATOM   1525  CA  ALA A 100      14.265  -1.383  -0.870  1.00  0.92           C  
ATOM   1526  C   ALA A 100      13.998  -1.861  -2.308  1.00  0.92           C  
ATOM   1527  O   ALA A 100      14.483  -1.209  -3.232  1.00  0.92           O  
ATOM   1528  CB  ALA A 100      15.348  -2.223  -0.193  1.00  0.92           C  
ATOM   1529  H   ALA A 100      13.037  -1.831   0.839  1.00  0.92           H  
ATOM   1530  HA  ALA A 100      14.632  -0.371  -0.946  1.00  0.92           H  
ATOM   1531 1HB  ALA A 100      16.249  -2.191  -0.794  1.00  0.92           H  
ATOM   1532 2HB  ALA A 100      15.549  -1.799   0.798  1.00  0.92           H  
ATOM   1533 3HB  ALA A 100      15.061  -3.243  -0.070  1.00  0.92           H  
ATOM   1534  N   PRO A 101      13.196  -2.924  -2.573  1.00  0.92           N  
ATOM   1535  CA  PRO A 101      12.889  -3.402  -3.910  1.00  0.92           C  
ATOM   1536  C   PRO A 101      12.216  -2.349  -4.791  1.00  0.92           C  
ATOM   1537  O   PRO A 101      12.296  -2.433  -6.023  1.00  0.92           O  
ATOM   1538  CB  PRO A 101      11.946  -4.583  -3.639  1.00  0.92           C  
ATOM   1539  CG  PRO A 101      12.270  -5.023  -2.239  1.00  0.92           C  
ATOM   1540  CD  PRO A 101      12.554  -3.748  -1.510  1.00  0.92           C  
ATOM   1541  HA  PRO A 101      13.806  -3.761  -4.385  1.00  0.92           H  
ATOM   1542 1HB  PRO A 101      10.899  -4.253  -3.744  1.00  0.92           H  
ATOM   1543 2HB  PRO A 101      12.110  -5.374  -4.386  1.00  0.92           H  
ATOM   1544 1HG  PRO A 101      11.421  -5.575  -1.805  1.00  0.92           H  
ATOM   1545 2HG  PRO A 101      13.129  -5.707  -2.239  1.00  0.92           H  
ATOM   1546 1HD  PRO A 101      11.598  -3.309  -1.223  1.00  0.92           H  
ATOM   1547 2HD  PRO A 101      13.174  -3.960  -0.660  1.00  0.92           H  
ATOM   1548  N   LEU A 102      11.578  -1.335  -4.181  1.00  0.92           N  
ATOM   1549  CA  LEU A 102      10.889  -0.321  -4.962  1.00  0.92           C  
ATOM   1550  C   LEU A 102      11.927   0.590  -5.583  1.00  0.92           C  
ATOM   1551  O   LEU A 102      11.820   0.986  -6.750  1.00  0.92           O  
ATOM   1552  CB  LEU A 102      10.009   0.532  -4.050  1.00  0.92           C  
ATOM   1553  CG  LEU A 102       8.850  -0.127  -3.332  1.00  0.92           C  
ATOM   1554  CD1 LEU A 102       8.288   0.877  -2.327  1.00  0.92           C  
ATOM   1555  CD2 LEU A 102       7.776  -0.534  -4.327  1.00  0.92           C  
ATOM   1556  H   LEU A 102      11.577  -1.231  -3.170  1.00  0.92           H  
ATOM   1557  HA  LEU A 102      10.300  -0.797  -5.743  1.00  0.92           H  
ATOM   1558 1HB  LEU A 102      10.637   1.004  -3.302  1.00  0.92           H  
ATOM   1559 2HB  LEU A 102       9.582   1.315  -4.651  1.00  0.92           H  
ATOM   1560  HG  LEU A 102       9.209  -1.002  -2.785  1.00  0.92           H  
ATOM   1561 1HD1 LEU A 102       7.474   0.415  -1.786  1.00  0.92           H  
ATOM   1562 2HD1 LEU A 102       9.062   1.164  -1.630  1.00  0.92           H  
ATOM   1563 3HD1 LEU A 102       7.927   1.766  -2.850  1.00  0.92           H  
ATOM   1564 1HD2 LEU A 102       6.940  -0.992  -3.793  1.00  0.92           H  
ATOM   1565 2HD2 LEU A 102       7.420   0.354  -4.856  1.00  0.92           H  
ATOM   1566 3HD2 LEU A 102       8.187  -1.245  -5.040  1.00  0.92           H  
ATOM   1567  N   LEU A 103      12.954   0.907  -4.794  1.00  0.95           N  
ATOM   1568  CA  LEU A 103      14.003   1.793  -5.278  1.00  0.95           C  
ATOM   1569  C   LEU A 103      14.985   1.058  -6.163  1.00  0.95           C  
ATOM   1570  O   LEU A 103      15.480   1.612  -7.153  1.00  0.95           O  
ATOM   1571  CB  LEU A 103      14.742   2.454  -4.130  1.00  0.95           C  
ATOM   1572  CG  LEU A 103      13.953   3.458  -3.320  1.00  0.95           C  
ATOM   1573  CD1 LEU A 103      14.807   3.966  -2.233  1.00  0.95           C  
ATOM   1574  CD2 LEU A 103      13.535   4.570  -4.201  1.00  0.95           C  
ATOM   1575  H   LEU A 103      12.973   0.535  -3.838  1.00  0.95           H  
ATOM   1576  HA  LEU A 103      13.537   2.579  -5.868  1.00  0.95           H  
ATOM   1577 1HB  LEU A 103      15.063   1.668  -3.449  1.00  0.95           H  
ATOM   1578 2HB  LEU A 103      15.619   2.959  -4.526  1.00  0.95           H  
ATOM   1579  HG  LEU A 103      13.075   2.976  -2.880  1.00  0.95           H  
ATOM   1580 1HD1 LEU A 103      14.260   4.690  -1.638  1.00  0.95           H  
ATOM   1581 2HD1 LEU A 103      15.105   3.161  -1.631  1.00  0.95           H  
ATOM   1582 3HD1 LEU A 103      15.678   4.424  -2.665  1.00  0.95           H  
ATOM   1583 1HD2 LEU A 103      12.977   5.303  -3.628  1.00  0.95           H  
ATOM   1584 2HD2 LEU A 103      14.420   5.046  -4.630  1.00  0.95           H  
ATOM   1585 3HD2 LEU A 103      12.907   4.177  -5.001  1.00  0.95           H  
ATOM   1586  N   LEU A 104      15.232  -0.213  -5.850  1.00  1.03           N  
ATOM   1587  CA  LEU A 104      16.140  -0.987  -6.670  1.00  1.03           C  
ATOM   1588  C   LEU A 104      15.532  -1.084  -8.077  1.00  1.03           C  
ATOM   1589  O   LEU A 104      16.225  -0.888  -9.086  1.00  1.03           O  
ATOM   1590  CB  LEU A 104      16.329  -2.394  -6.058  1.00  1.03           C  
ATOM   1591  CG  LEU A 104      17.127  -2.493  -4.691  1.00  1.03           C  
ATOM   1592  CD1 LEU A 104      16.995  -3.874  -4.098  1.00  1.03           C  
ATOM   1593  CD2 LEU A 104      18.555  -2.229  -4.940  1.00  1.03           C  
ATOM   1594  H   LEU A 104      14.813  -0.627  -5.016  1.00  1.03           H  
ATOM   1595  HA  LEU A 104      17.097  -0.476  -6.722  1.00  1.03           H  
ATOM   1596 1HB  LEU A 104      15.348  -2.822  -5.895  1.00  1.03           H  
ATOM   1597 2HB  LEU A 104      16.852  -3.015  -6.784  1.00  1.03           H  
ATOM   1598  HG  LEU A 104      16.741  -1.771  -3.978  1.00  1.03           H  
ATOM   1599 1HD1 LEU A 104      17.560  -3.919  -3.167  1.00  1.03           H  
ATOM   1600 2HD1 LEU A 104      15.959  -4.091  -3.895  1.00  1.03           H  
ATOM   1601 3HD1 LEU A 104      17.391  -4.608  -4.799  1.00  1.03           H  
ATOM   1602 1HD2 LEU A 104      19.097  -2.318  -4.011  1.00  1.03           H  
ATOM   1603 2HD2 LEU A 104      18.949  -2.949  -5.655  1.00  1.03           H  
ATOM   1604 3HD2 LEU A 104      18.642  -1.244  -5.324  1.00  1.03           H  
ATOM   1605  N   SER A 105      14.202  -1.299  -8.139  1.00  1.16           N  
ATOM   1606  CA  SER A 105      13.489  -1.387  -9.407  1.00  1.16           C  
ATOM   1607  C   SER A 105      13.425  -0.050 -10.144  1.00  1.16           C  
ATOM   1608  O   SER A 105      13.604  -0.009 -11.361  1.00  1.16           O  
ATOM   1609  CB  SER A 105      12.070  -1.861  -9.176  1.00  1.16           C  
ATOM   1610  OG  SER A 105      12.043  -3.163  -8.663  1.00  1.16           O  
ATOM   1611  H   SER A 105      13.664  -1.459  -7.288  1.00  1.16           H  
ATOM   1612  HA  SER A 105      14.010  -2.104 -10.041  1.00  1.16           H  
ATOM   1613 1HB  SER A 105      11.568  -1.185  -8.481  1.00  1.16           H  
ATOM   1614 2HB  SER A 105      11.525  -1.828 -10.116  1.00  1.16           H  
ATOM   1615  HG  SER A 105      12.257  -3.067  -7.706  1.00  1.16           H  
ATOM   1616  N   ALA A 106      13.164   1.049  -9.415  1.00  1.38           N  
ATOM   1617  CA  ALA A 106      13.061   2.367 -10.044  1.00  1.38           C  
ATOM   1618  C   ALA A 106      14.340   2.780 -10.739  1.00  1.38           C  
ATOM   1619  O   ALA A 106      14.306   3.346 -11.830  1.00  1.38           O  
ATOM   1620  CB  ALA A 106      12.756   3.431  -8.997  1.00  1.38           C  
ATOM   1621  H   ALA A 106      12.990   0.969  -8.415  1.00  1.38           H  
ATOM   1622  HA  ALA A 106      12.261   2.328 -10.781  1.00  1.38           H  
ATOM   1623 1HB  ALA A 106      12.667   4.398  -9.475  1.00  1.38           H  
ATOM   1624 2HB  ALA A 106      11.824   3.181  -8.490  1.00  1.38           H  
ATOM   1625 3HB  ALA A 106      13.565   3.463  -8.268  1.00  1.38           H  
ATOM   1626  N   SER A 107      15.462   2.486 -10.103  1.00  1.66           N  
ATOM   1627  CA  SER A 107      16.771   2.880 -10.585  1.00  1.66           C  
ATOM   1628  C   SER A 107      17.412   2.026 -11.661  1.00  1.66           C  
ATOM   1629  O   SER A 107      17.857   2.530 -12.695  1.00  1.66           O  
ATOM   1630  CB  SER A 107      17.712   2.874  -9.414  1.00  1.66           C  
ATOM   1631  OG  SER A 107      18.998   3.214  -9.818  1.00  1.66           O  
ATOM   1632  H   SER A 107      15.408   2.007  -9.202  1.00  1.66           H  
ATOM   1633  HA  SER A 107      16.682   3.891 -10.980  1.00  1.66           H  
ATOM   1634 1HB  SER A 107      17.344   3.577  -8.689  1.00  1.66           H  
ATOM   1635 2HB  SER A 107      17.703   1.900  -8.955  1.00  1.66           H  
ATOM   1636  HG  SER A 107      19.303   2.457 -10.388  1.00  1.66           H  
ATOM   1637  N   LYS A 108      17.475   0.735 -11.386  1.00  1.92           N  
ATOM   1638  CA  LYS A 108      18.260  -0.237 -12.121  1.00  1.92           C  
ATOM   1639  C   LYS A 108      19.705   0.270 -12.114  1.00  1.92           C  
ATOM   1640  O   LYS A 108      20.023   1.209 -11.383  1.00  1.92           O  
ATOM   1641  CB  LYS A 108      17.723  -0.407 -13.551  1.00  1.92           C  
ATOM   1642  CG  LYS A 108      16.317  -0.993 -13.609  1.00  1.92           C  
ATOM   1643  CD  LYS A 108      15.832  -1.151 -15.041  1.00  1.92           C  
ATOM   1644  CE  LYS A 108      14.414  -1.711 -15.083  1.00  1.92           C  
ATOM   1645  NZ  LYS A 108      13.911  -1.846 -16.481  1.00  1.92           N  
ATOM   1646  H   LYS A 108      16.991   0.382 -10.558  1.00  1.92           H  
ATOM   1647  HA  LYS A 108      18.221  -1.195 -11.601  1.00  1.92           H  
ATOM   1648 1HB  LYS A 108      17.715   0.544 -14.077  1.00  1.92           H  
ATOM   1649 2HB  LYS A 108      18.367  -1.077 -14.110  1.00  1.92           H  
ATOM   1650 1HG  LYS A 108      16.305  -1.964 -13.116  1.00  1.92           H  
ATOM   1651 2HG  LYS A 108      15.629  -0.330 -13.074  1.00  1.92           H  
ATOM   1652 1HD  LYS A 108      15.841  -0.177 -15.533  1.00  1.92           H  
ATOM   1653 2HD  LYS A 108      16.498  -1.821 -15.582  1.00  1.92           H  
ATOM   1654 1HE  LYS A 108      14.403  -2.690 -14.606  1.00  1.92           H  
ATOM   1655 2HE  LYS A 108      13.752  -1.042 -14.529  1.00  1.92           H  
ATOM   1656 1HZ  LYS A 108      12.972  -2.217 -16.467  1.00  1.92           H  
ATOM   1657 2HZ  LYS A 108      13.908  -0.939 -16.927  1.00  1.92           H  
ATOM   1658 3HZ  LYS A 108      14.512  -2.472 -16.997  1.00  1.92           H  
ATOM   1659  N   GLY A 109      20.595  -0.309 -12.934  1.00  2.05           N  
ATOM   1660  CA  GLY A 109      22.011   0.121 -12.924  1.00  2.05           C  
ATOM   1661  C   GLY A 109      22.748  -0.451 -11.690  1.00  2.05           C  
ATOM   1662  O   GLY A 109      23.919  -0.170 -11.434  1.00  2.05           O  
ATOM   1663  H   GLY A 109      20.312  -1.060 -13.548  1.00  2.05           H  
ATOM   1664 1HA  GLY A 109      22.501  -0.219 -13.836  1.00  2.05           H  
ATOM   1665 2HA  GLY A 109      22.062   1.203 -12.919  1.00  2.05           H  
ATOM   1666  N   LEU A 110      21.997  -1.240 -10.940  1.00  1.99           N  
ATOM   1667  CA  LEU A 110      22.299  -1.879  -9.672  1.00  1.99           C  
ATOM   1668  C   LEU A 110      22.537  -3.396  -9.884  1.00  1.99           C  
ATOM   1669  O   LEU A 110      22.313  -3.878 -10.994  1.00  1.99           O  
ATOM   1670  CB  LEU A 110      21.114  -1.497  -8.730  1.00  1.99           C  
ATOM   1671  CG  LEU A 110      20.946  -0.020  -8.484  1.00  1.99           C  
ATOM   1672  CD1 LEU A 110      19.692   0.255  -7.779  1.00  1.99           C  
ATOM   1673  CD2 LEU A 110      22.050   0.403  -7.616  1.00  1.99           C  
ATOM   1674  H   LEU A 110      21.072  -1.402 -11.293  1.00  1.99           H  
ATOM   1675  HA  LEU A 110      23.213  -1.424  -9.291  1.00  1.99           H  
ATOM   1676 1HB  LEU A 110      20.183  -1.893  -9.135  1.00  1.99           H  
ATOM   1677 2HB  LEU A 110      21.246  -1.854  -7.776  1.00  1.99           H  
ATOM   1678  HG  LEU A 110      20.978   0.515  -9.398  1.00  1.99           H  
ATOM   1679 1HD1 LEU A 110      19.610   1.325  -7.578  1.00  1.99           H  
ATOM   1680 2HD1 LEU A 110      18.851  -0.073  -8.393  1.00  1.99           H  
ATOM   1681 3HD1 LEU A 110      19.709  -0.275  -6.865  1.00  1.99           H  
ATOM   1682 1HD2 LEU A 110      21.969   1.458  -7.420  1.00  1.99           H  
ATOM   1683 2HD2 LEU A 110      22.017  -0.146  -6.677  1.00  1.99           H  
ATOM   1684 3HD2 LEU A 110      22.962   0.181  -8.116  1.00  1.99           H  
ATOM   1685  N   GLN A 111      23.027  -4.148  -8.870  1.00  1.75           N  
ATOM   1686  CA  GLN A 111      23.211  -3.666  -7.501  1.00  1.75           C  
ATOM   1687  C   GLN A 111      24.380  -4.218  -6.724  1.00  1.75           C  
ATOM   1688  O   GLN A 111      24.717  -5.399  -6.804  1.00  1.75           O  
ATOM   1689  CB  GLN A 111      21.978  -4.099  -6.677  1.00  1.75           C  
ATOM   1690  CG  GLN A 111      21.869  -5.606  -6.505  1.00  1.75           C  
ATOM   1691  CD  GLN A 111      20.564  -6.025  -5.848  1.00  1.75           C  
ATOM   1692  OE1 GLN A 111      19.515  -5.450  -6.141  1.00  1.75           O  
ATOM   1693  NE2 GLN A 111      20.617  -7.030  -4.977  1.00  1.75           N  
ATOM   1694  H   GLN A 111      23.245  -5.115  -9.061  1.00  1.75           H  
ATOM   1695  HA  GLN A 111      23.345  -2.591  -7.492  1.00  1.75           H  
ATOM   1696 1HB  GLN A 111      21.993  -3.613  -5.701  1.00  1.75           H  
ATOM   1697 2HB  GLN A 111      21.057  -3.842  -7.166  1.00  1.75           H  
ATOM   1698 1HG  GLN A 111      21.927  -6.079  -7.484  1.00  1.75           H  
ATOM   1699 2HG  GLN A 111      22.694  -5.945  -5.877  1.00  1.75           H  
ATOM   1700 1HE2 GLN A 111      19.781  -7.346  -4.525  1.00  1.75           H  
ATOM   1701 2HE2 GLN A 111      21.491  -7.472  -4.776  1.00  1.75           H  
ATOM   1702  N   VAL A 112      24.858  -3.372  -5.828  1.00  1.45           N  
ATOM   1703  CA  VAL A 112      25.719  -3.771  -4.732  1.00  1.45           C  
ATOM   1704  C   VAL A 112      24.845  -3.396  -3.556  1.00  1.45           C  
ATOM   1705  O   VAL A 112      24.368  -2.266  -3.532  1.00  1.45           O  
ATOM   1706  CB  VAL A 112      27.029  -2.961  -4.684  1.00  1.45           C  
ATOM   1707  CG1 VAL A 112      27.909  -3.433  -3.510  1.00  1.45           C  
ATOM   1708  CG2 VAL A 112      27.722  -3.039  -6.026  1.00  1.45           C  
ATOM   1709  H   VAL A 112      24.619  -2.383  -5.919  1.00  1.45           H  
ATOM   1710  HA  VAL A 112      25.910  -4.845  -4.745  1.00  1.45           H  
ATOM   1711  HB  VAL A 112      26.801  -1.937  -4.480  1.00  1.45           H  
ATOM   1712 1HG1 VAL A 112      28.821  -2.837  -3.465  1.00  1.45           H  
ATOM   1713 2HG1 VAL A 112      27.360  -3.323  -2.573  1.00  1.45           H  
ATOM   1714 3HG1 VAL A 112      28.170  -4.479  -3.656  1.00  1.45           H  
ATOM   1715 1HG2 VAL A 112      28.632  -2.447  -6.000  1.00  1.45           H  
ATOM   1716 2HG2 VAL A 112      27.957  -4.072  -6.255  1.00  1.45           H  
ATOM   1717 3HG2 VAL A 112      27.059  -2.645  -6.797  1.00  1.45           H  
ATOM   1718  N   VAL A 113      24.545  -4.307  -2.637  1.00  1.18           N  
ATOM   1719  CA  VAL A 113      23.648  -3.902  -1.550  1.00  1.18           C  
ATOM   1720  C   VAL A 113      24.306  -3.970  -0.194  1.00  1.18           C  
ATOM   1721  O   VAL A 113      24.826  -5.008   0.223  1.00  1.18           O  
ATOM   1722  CB  VAL A 113      22.347  -4.738  -1.529  1.00  1.18           C  
ATOM   1723  CG1 VAL A 113      21.468  -4.297  -0.348  1.00  1.18           C  
ATOM   1724  CG2 VAL A 113      21.601  -4.544  -2.833  1.00  1.18           C  
ATOM   1725  H   VAL A 113      24.932  -5.239  -2.679  1.00  1.18           H  
ATOM   1726  HA  VAL A 113      23.352  -2.869  -1.713  1.00  1.18           H  
ATOM   1727  HB  VAL A 113      22.592  -5.791  -1.394  1.00  1.18           H  
ATOM   1728 1HG1 VAL A 113      20.554  -4.886  -0.332  1.00  1.18           H  
ATOM   1729 2HG1 VAL A 113      22.007  -4.446   0.586  1.00  1.18           H  
ATOM   1730 3HG1 VAL A 113      21.221  -3.242  -0.454  1.00  1.18           H  
ATOM   1731 1HG2 VAL A 113      20.685  -5.129  -2.821  1.00  1.18           H  
ATOM   1732 2HG2 VAL A 113      21.354  -3.509  -2.962  1.00  1.18           H  
ATOM   1733 3HG2 VAL A 113      22.232  -4.868  -3.646  1.00  1.18           H  
ATOM   1734  N   VAL A 114      24.268  -2.839   0.490  1.00  0.99           N  
ATOM   1735  CA  VAL A 114      24.848  -2.716   1.803  1.00  0.99           C  
ATOM   1736  C   VAL A 114      23.810  -2.300   2.823  1.00  0.99           C  
ATOM   1737  O   VAL A 114      23.144  -1.282   2.646  1.00  0.99           O  
ATOM   1738  CB  VAL A 114      25.966  -1.665   1.770  1.00  0.99           C  
ATOM   1739  CG1 VAL A 114      26.576  -1.500   3.152  1.00  0.99           C  
ATOM   1740  CG2 VAL A 114      26.996  -2.079   0.768  1.00  0.99           C  
ATOM   1741  H   VAL A 114      23.828  -2.025   0.057  1.00  0.99           H  
ATOM   1742  HA  VAL A 114      25.266  -3.679   2.097  1.00  0.99           H  
ATOM   1743  HB  VAL A 114      25.553  -0.719   1.484  1.00  0.99           H  
ATOM   1744 1HG1 VAL A 114      27.363  -0.753   3.109  1.00  0.99           H  
ATOM   1745 2HG1 VAL A 114      25.809  -1.182   3.860  1.00  0.99           H  
ATOM   1746 3HG1 VAL A 114      27.001  -2.445   3.484  1.00  0.99           H  
ATOM   1747 1HG2 VAL A 114      27.778  -1.350   0.738  1.00  0.99           H  
ATOM   1748 2HG2 VAL A 114      27.384  -3.014   1.070  1.00  0.99           H  
ATOM   1749 3HG2 VAL A 114      26.548  -2.171  -0.218  1.00  0.99           H  
ATOM   1750  N   ILE A 115      23.684  -3.084   3.878  1.00  0.89           N  
ATOM   1751  CA  ILE A 115      22.772  -2.768   4.962  1.00  0.89           C  
ATOM   1752  C   ILE A 115      23.671  -2.451   6.139  1.00  0.89           C  
ATOM   1753  O   ILE A 115      24.574  -3.231   6.445  1.00  0.89           O  
ATOM   1754  CB  ILE A 115      21.798  -3.913   5.274  1.00  0.89           C  
ATOM   1755  CG1 ILE A 115      20.962  -4.235   4.018  1.00  0.89           C  
ATOM   1756  CG2 ILE A 115      20.873  -3.477   6.414  1.00  0.89           C  
ATOM   1757  CD1 ILE A 115      20.133  -5.477   4.139  1.00  0.89           C  
ATOM   1758  H   ILE A 115      24.252  -3.916   3.941  1.00  0.89           H  
ATOM   1759  HA  ILE A 115      22.196  -1.885   4.710  1.00  0.89           H  
ATOM   1760  HB  ILE A 115      22.347  -4.807   5.561  1.00  0.89           H  
ATOM   1761 1HG1 ILE A 115      20.302  -3.409   3.812  1.00  0.89           H  
ATOM   1762 2HG1 ILE A 115      21.634  -4.357   3.171  1.00  0.89           H  
ATOM   1763 1HG2 ILE A 115      20.172  -4.275   6.639  1.00  0.89           H  
ATOM   1764 2HG2 ILE A 115      21.468  -3.254   7.300  1.00  0.89           H  
ATOM   1765 3HG2 ILE A 115      20.324  -2.581   6.112  1.00  0.89           H  
ATOM   1766 1HD1 ILE A 115      19.578  -5.632   3.213  1.00  0.89           H  
ATOM   1767 2HD1 ILE A 115      20.782  -6.334   4.322  1.00  0.89           H  
ATOM   1768 3HD1 ILE A 115      19.434  -5.367   4.967  1.00  0.89           H  
ATOM   1769  N   ALA A 116      23.477  -1.295   6.756  1.00  0.86           N  
ATOM   1770  CA  ALA A 116      24.409  -0.853   7.791  1.00  0.86           C  
ATOM   1771  C   ALA A 116      23.796  -0.079   8.927  1.00  0.86           C  
ATOM   1772  O   ALA A 116      22.776   0.580   8.749  1.00  0.86           O  
ATOM   1773  CB  ALA A 116      25.405   0.046   7.148  1.00  0.86           C  
ATOM   1774  H   ALA A 116      22.700  -0.705   6.457  1.00  0.86           H  
ATOM   1775  HA  ALA A 116      24.902  -1.731   8.212  1.00  0.86           H  
ATOM   1776 1HB  ALA A 116      26.123   0.375   7.891  1.00  0.86           H  
ATOM   1777 2HB  ALA A 116      25.915  -0.496   6.352  1.00  0.86           H  
ATOM   1778 3HB  ALA A 116      24.891   0.903   6.739  1.00  0.86           H  
ATOM   1779  N   THR A 117      24.467  -0.136  10.080  1.00  0.87           N  
ATOM   1780  CA  THR A 117      24.067   0.597  11.265  1.00  0.87           C  
ATOM   1781  C   THR A 117      25.136   1.591  11.750  1.00  0.87           C  
ATOM   1782  O   THR A 117      24.819   2.583  12.409  1.00  0.87           O  
ATOM   1783  CB  THR A 117      23.775  -0.418  12.383  1.00  0.87           C  
ATOM   1784  OG1 THR A 117      24.986  -1.157  12.690  1.00  0.87           O  
ATOM   1785  CG2 THR A 117      22.704  -1.406  11.927  1.00  0.87           C  
ATOM   1786  H   THR A 117      25.295  -0.722  10.148  1.00  0.87           H  
ATOM   1787  HA  THR A 117      23.173   1.159  11.030  1.00  0.87           H  
ATOM   1788  HB  THR A 117      23.429   0.107  13.275  1.00  0.87           H  
ATOM   1789  HG1 THR A 117      25.518  -1.319  11.866  1.00  0.87           H  
ATOM   1790 1HG2 THR A 117      22.509  -2.119  12.725  1.00  0.87           H  
ATOM   1791 2HG2 THR A 117      21.789  -0.872  11.689  1.00  0.87           H  
ATOM   1792 3HG2 THR A 117      23.050  -1.939  11.046  1.00  0.87           H  
ATOM   1793  N   SER A 118      26.399   1.338  11.402  1.00  0.88           N  
ATOM   1794  CA  SER A 118      27.514   2.188  11.813  1.00  0.88           C  
ATOM   1795  C   SER A 118      28.192   2.681  10.538  1.00  0.88           C  
ATOM   1796  O   SER A 118      28.255   1.931   9.571  1.00  0.88           O  
ATOM   1797  CB  SER A 118      28.474   1.392  12.684  1.00  0.88           C  
ATOM   1798  OG  SER A 118      27.862   0.986  13.877  1.00  0.88           O  
ATOM   1799  H   SER A 118      26.602   0.489  10.876  1.00  0.88           H  
ATOM   1800  HA  SER A 118      27.122   3.032  12.378  1.00  0.88           H  
ATOM   1801 1HB  SER A 118      28.803   0.510  12.131  1.00  0.88           H  
ATOM   1802 2HB  SER A 118      29.360   1.971  12.908  1.00  0.88           H  
ATOM   1803  HG  SER A 118      27.240   0.286  13.640  1.00  0.88           H  
ATOM   1804  N   PRO A 119      28.784   3.893  10.499  1.00  0.90           N  
ATOM   1805  CA  PRO A 119      29.408   4.453   9.307  1.00  0.90           C  
ATOM   1806  C   PRO A 119      30.575   3.589   8.832  1.00  0.90           C  
ATOM   1807  O   PRO A 119      30.897   3.535   7.648  1.00  0.90           O  
ATOM   1808  CB  PRO A 119      29.856   5.840   9.784  1.00  0.90           C  
ATOM   1809  CG  PRO A 119      29.970   5.720  11.303  1.00  0.90           C  
ATOM   1810  CD  PRO A 119      28.890   4.742  11.710  1.00  0.90           C  
ATOM   1811  HA  PRO A 119      28.648   4.555   8.525  1.00  0.90           H  
ATOM   1812 1HB  PRO A 119      30.811   6.105   9.305  1.00  0.90           H  
ATOM   1813 2HB  PRO A 119      29.121   6.597   9.466  1.00  0.90           H  
ATOM   1814 1HG  PRO A 119      30.982   5.376  11.577  1.00  0.90           H  
ATOM   1815 2HG  PRO A 119      29.840   6.710  11.768  1.00  0.90           H  
ATOM   1816 1HD  PRO A 119      29.233   4.181  12.577  1.00  0.90           H  
ATOM   1817 2HD  PRO A 119      27.954   5.275  11.913  1.00  0.90           H  
ATOM   1818  N   GLU A 120      31.134   2.814   9.751  1.00  0.90           N  
ATOM   1819  CA  GLU A 120      32.245   1.921   9.475  1.00  0.90           C  
ATOM   1820  C   GLU A 120      31.865   0.819   8.480  1.00  0.90           C  
ATOM   1821  O   GLU A 120      32.717   0.283   7.768  1.00  0.90           O  
ATOM   1822  CB  GLU A 120      32.710   1.296  10.793  1.00  0.90           C  
ATOM   1823  CG  GLU A 120      33.346   2.289  11.759  1.00  0.90           C  
ATOM   1824  CD  GLU A 120      33.775   1.666  13.070  1.00  0.90           C  
ATOM   1825  OE1 GLU A 120      33.482   0.513  13.286  1.00  0.90           O  
ATOM   1826  OE2 GLU A 120      34.394   2.348  13.852  1.00  0.90           O  
ATOM   1827  H   GLU A 120      30.812   2.876  10.701  1.00  0.90           H  
ATOM   1828  HA  GLU A 120      33.059   2.505   9.046  1.00  0.90           H  
ATOM   1829 1HB  GLU A 120      31.856   0.836  11.295  1.00  0.90           H  
ATOM   1830 2HB  GLU A 120      33.435   0.508  10.588  1.00  0.90           H  
ATOM   1831 1HG  GLU A 120      34.215   2.739  11.281  1.00  0.90           H  
ATOM   1832 2HG  GLU A 120      32.625   3.084  11.959  1.00  0.90           H  
ATOM   1833  N   GLU A 121      30.575   0.481   8.445  1.00  0.89           N  
ATOM   1834  CA  GLU A 121      30.039  -0.593   7.622  1.00  0.89           C  
ATOM   1835  C   GLU A 121      29.700  -0.135   6.199  1.00  0.89           C  
ATOM   1836  O   GLU A 121      29.341  -0.952   5.348  1.00  0.89           O  
ATOM   1837  CB  GLU A 121      28.787  -1.146   8.309  1.00  0.89           C  
ATOM   1838  CG  GLU A 121      29.028  -1.839   9.654  1.00  0.89           C  
ATOM   1839  CD  GLU A 121      27.732  -2.208  10.383  1.00  0.89           C  
ATOM   1840  OE1 GLU A 121      26.873  -1.341  10.534  1.00  0.89           O  
ATOM   1841  OE2 GLU A 121      27.599  -3.336  10.782  1.00  0.89           O  
ATOM   1842  H   GLU A 121      29.911   1.004   9.012  1.00  0.89           H  
ATOM   1843  HA  GLU A 121      30.789  -1.381   7.557  1.00  0.89           H  
ATOM   1844 1HB  GLU A 121      28.115  -0.334   8.499  1.00  0.89           H  
ATOM   1845 2HB  GLU A 121      28.278  -1.845   7.644  1.00  0.89           H  
ATOM   1846 1HG  GLU A 121      29.613  -2.742   9.486  1.00  0.89           H  
ATOM   1847 2HG  GLU A 121      29.616  -1.169  10.285  1.00  0.89           H  
ATOM   1848  N   ILE A 122      29.799   1.173   5.947  1.00  0.87           N  
ATOM   1849  CA  ILE A 122      29.495   1.754   4.644  1.00  0.87           C  
ATOM   1850  C   ILE A 122      30.686   2.471   4.059  1.00  0.87           C  
ATOM   1851  O   ILE A 122      30.541   3.312   3.183  1.00  0.87           O  
ATOM   1852  CB  ILE A 122      28.249   2.665   4.705  1.00  0.87           C  
ATOM   1853  CG1 ILE A 122      28.404   3.729   5.701  1.00  0.87           C  
ATOM   1854  CG2 ILE A 122      27.071   1.900   5.034  1.00  0.87           C  
ATOM   1855  CD1 ILE A 122      27.276   4.738   5.654  1.00  0.87           C  
ATOM   1856  H   ILE A 122      30.119   1.809   6.679  1.00  0.87           H  
ATOM   1857  HA  ILE A 122      29.250   0.939   3.963  1.00  0.87           H  
ATOM   1858  HB  ILE A 122      28.104   3.135   3.736  1.00  0.87           H  
ATOM   1859 1HG1 ILE A 122      28.414   3.265   6.680  1.00  0.87           H  
ATOM   1860 2HG1 ILE A 122      29.357   4.224   5.552  1.00  0.87           H  
ATOM   1861 1HG2 ILE A 122      26.199   2.550   5.067  1.00  0.87           H  
ATOM   1862 2HG2 ILE A 122      26.914   1.128   4.304  1.00  0.87           H  
ATOM   1863 3HG2 ILE A 122      27.252   1.475   5.998  1.00  0.87           H  
ATOM   1864 1HD1 ILE A 122      27.430   5.486   6.428  1.00  0.87           H  
ATOM   1865 2HD1 ILE A 122      27.250   5.213   4.680  1.00  0.87           H  
ATOM   1866 3HD1 ILE A 122      26.334   4.234   5.827  1.00  0.87           H  
ATOM   1867  N   SER A 123      31.876   2.124   4.521  1.00  0.86           N  
ATOM   1868  CA  SER A 123      33.081   2.738   3.994  1.00  0.86           C  
ATOM   1869  C   SER A 123      33.260   2.341   2.544  1.00  0.86           C  
ATOM   1870  O   SER A 123      32.731   1.311   2.117  1.00  0.86           O  
ATOM   1871  CB  SER A 123      34.288   2.272   4.793  1.00  0.86           C  
ATOM   1872  OG  SER A 123      34.549   0.881   4.590  1.00  0.86           O  
ATOM   1873  H   SER A 123      31.938   1.427   5.255  1.00  0.86           H  
ATOM   1874  HA  SER A 123      32.985   3.824   4.060  1.00  0.86           H  
ATOM   1875 1HB  SER A 123      35.163   2.856   4.519  1.00  0.86           H  
ATOM   1876 2HB  SER A 123      34.093   2.449   5.853  1.00  0.86           H  
ATOM   1877  HG  SER A 123      35.100   0.609   5.342  1.00  0.86           H  
ATOM   1878  N   GLU A 124      34.073   3.092   1.799  1.00  0.86           N  
ATOM   1879  CA  GLU A 124      34.293   2.726   0.406  1.00  0.86           C  
ATOM   1880  C   GLU A 124      34.880   1.328   0.302  1.00  0.86           C  
ATOM   1881  O   GLU A 124      34.528   0.581  -0.608  1.00  0.86           O  
ATOM   1882  CB  GLU A 124      35.230   3.716  -0.298  1.00  0.86           C  
ATOM   1883  CG  GLU A 124      34.650   5.078  -0.593  1.00  0.86           C  
ATOM   1884  CD  GLU A 124      35.659   5.994  -1.262  1.00  0.86           C  
ATOM   1885  OE1 GLU A 124      36.825   5.680  -1.229  1.00  0.86           O  
ATOM   1886  OE2 GLU A 124      35.261   6.985  -1.832  1.00  0.86           O  
ATOM   1887  H   GLU A 124      34.502   3.921   2.186  1.00  0.86           H  
ATOM   1888  HA  GLU A 124      33.331   2.732  -0.108  1.00  0.86           H  
ATOM   1889 1HB  GLU A 124      36.121   3.861   0.313  1.00  0.86           H  
ATOM   1890 2HB  GLU A 124      35.558   3.287  -1.245  1.00  0.86           H  
ATOM   1891 1HG  GLU A 124      33.772   4.971  -1.233  1.00  0.86           H  
ATOM   1892 2HG  GLU A 124      34.337   5.523   0.345  1.00  0.86           H  
ATOM   1893  N   ASP A 125      35.755   0.955   1.236  1.00  0.86           N  
ATOM   1894  CA  ASP A 125      36.342  -0.374   1.192  1.00  0.86           C  
ATOM   1895  C   ASP A 125      35.282  -1.452   1.410  1.00  0.86           C  
ATOM   1896  O   ASP A 125      35.286  -2.476   0.724  1.00  0.86           O  
ATOM   1897  CB  ASP A 125      37.441  -0.513   2.244  1.00  0.86           C  
ATOM   1898  CG  ASP A 125      38.695   0.284   1.910  1.00  0.86           C  
ATOM   1899  OD1 ASP A 125      38.827   0.724   0.790  1.00  0.86           O  
ATOM   1900  OD2 ASP A 125      39.508   0.453   2.785  1.00  0.86           O  
ATOM   1901  H   ASP A 125      36.005   1.601   1.970  1.00  0.86           H  
ATOM   1902  HA  ASP A 125      36.785  -0.522   0.208  1.00  0.86           H  
ATOM   1903 1HB  ASP A 125      37.058  -0.178   3.208  1.00  0.86           H  
ATOM   1904 2HB  ASP A 125      37.710  -1.565   2.349  1.00  0.86           H  
ATOM   1905  N   ALA A 126      34.335  -1.225   2.337  1.00  0.87           N  
ATOM   1906  CA  ALA A 126      33.294  -2.236   2.543  1.00  0.87           C  
ATOM   1907  C   ALA A 126      32.473  -2.413   1.273  1.00  0.87           C  
ATOM   1908  O   ALA A 126      32.116  -3.535   0.887  1.00  0.87           O  
ATOM   1909  CB  ALA A 126      32.377  -1.846   3.688  1.00  0.87           C  
ATOM   1910  H   ALA A 126      34.341  -0.374   2.908  1.00  0.87           H  
ATOM   1911  HA  ALA A 126      33.778  -3.184   2.773  1.00  0.87           H  
ATOM   1912 1HB  ALA A 126      31.618  -2.612   3.834  1.00  0.87           H  
ATOM   1913 2HB  ALA A 126      32.960  -1.734   4.602  1.00  0.87           H  
ATOM   1914 3HB  ALA A 126      31.889  -0.895   3.455  1.00  0.87           H  
ATOM   1915  N   ILE A 127      32.196  -1.296   0.605  1.00  0.90           N  
ATOM   1916  CA  ILE A 127      31.409  -1.339  -0.608  1.00  0.90           C  
ATOM   1917  C   ILE A 127      32.196  -2.042  -1.698  1.00  0.90           C  
ATOM   1918  O   ILE A 127      31.645  -2.881  -2.405  1.00  0.90           O  
ATOM   1919  CB  ILE A 127      30.988   0.060  -1.075  1.00  0.90           C  
ATOM   1920  CG1 ILE A 127      30.037   0.678  -0.073  1.00  0.90           C  
ATOM   1921  CG2 ILE A 127      30.276  -0.067  -2.450  1.00  0.90           C  
ATOM   1922  CD1 ILE A 127      29.786   2.122  -0.296  1.00  0.90           C  
ATOM   1923  H   ILE A 127      32.518  -0.398   0.975  1.00  0.90           H  
ATOM   1924  HA  ILE A 127      30.504  -1.914  -0.414  1.00  0.90           H  
ATOM   1925  HB  ILE A 127      31.867   0.701  -1.155  1.00  0.90           H  
ATOM   1926 1HG1 ILE A 127      29.096   0.171  -0.135  1.00  0.90           H  
ATOM   1927 2HG1 ILE A 127      30.444   0.551   0.936  1.00  0.90           H  
ATOM   1928 1HG2 ILE A 127      29.974   0.918  -2.796  1.00  0.90           H  
ATOM   1929 2HG2 ILE A 127      30.943  -0.517  -3.176  1.00  0.90           H  
ATOM   1930 3HG2 ILE A 127      29.397  -0.699  -2.340  1.00  0.90           H  
ATOM   1931 1HD1 ILE A 127      29.093   2.466   0.458  1.00  0.90           H  
ATOM   1932 2HD1 ILE A 127      30.724   2.676  -0.216  1.00  0.90           H  
ATOM   1933 3HD1 ILE A 127      29.356   2.270  -1.278  1.00  0.90           H  
ATOM   1934  N   ARG A 128      33.484  -1.704  -1.831  1.00  0.94           N  
ATOM   1935  CA  ARG A 128      34.357  -2.289  -2.843  1.00  0.94           C  
ATOM   1936  C   ARG A 128      34.389  -3.783  -2.752  1.00  0.94           C  
ATOM   1937  O   ARG A 128      34.206  -4.468  -3.753  1.00  0.94           O  
ATOM   1938  CB  ARG A 128      35.789  -1.817  -2.669  1.00  0.94           C  
ATOM   1939  CG  ARG A 128      36.787  -2.275  -3.741  1.00  0.94           C  
ATOM   1940  CD  ARG A 128      38.135  -1.700  -3.457  1.00  0.94           C  
ATOM   1941  NE  ARG A 128      39.148  -2.044  -4.457  1.00  0.94           N  
ATOM   1942  CZ  ARG A 128      39.880  -3.173  -4.454  1.00  0.94           C  
ATOM   1943  NH1 ARG A 128      39.685  -4.077  -3.517  1.00  0.94           N  
ATOM   1944  NH2 ARG A 128      40.795  -3.352  -5.400  1.00  0.94           N  
ATOM   1945  H   ARG A 128      33.874  -0.997  -1.215  1.00  0.94           H  
ATOM   1946  HA  ARG A 128      33.997  -2.012  -3.826  1.00  0.94           H  
ATOM   1947 1HB  ARG A 128      35.846  -0.760  -2.545  1.00  0.94           H  
ATOM   1948 2HB  ARG A 128      36.163  -2.236  -1.737  1.00  0.94           H  
ATOM   1949 1HG  ARG A 128      36.862  -3.364  -3.720  1.00  0.94           H  
ATOM   1950 2HG  ARG A 128      36.458  -1.952  -4.726  1.00  0.94           H  
ATOM   1951 1HD  ARG A 128      38.053  -0.614  -3.420  1.00  0.94           H  
ATOM   1952 2HD  ARG A 128      38.477  -2.064  -2.487  1.00  0.94           H  
ATOM   1953  HE  ARG A 128      39.338  -1.374  -5.194  1.00  0.94           H  
ATOM   1954 1HH1 ARG A 128      38.980  -3.909  -2.803  1.00  0.94           H  
ATOM   1955 2HH1 ARG A 128      40.227  -4.929  -3.497  1.00  0.94           H  
ATOM   1956 1HH2 ARG A 128      40.934  -2.614  -6.124  1.00  0.94           H  
ATOM   1957 2HH2 ARG A 128      41.357  -4.187  -5.409  1.00  0.94           H  
ATOM   1958  N   GLU A 129      34.573  -4.308  -1.546  1.00  1.01           N  
ATOM   1959  CA  GLU A 129      34.676  -5.748  -1.401  1.00  1.01           C  
ATOM   1960  C   GLU A 129      33.383  -6.432  -1.814  1.00  1.01           C  
ATOM   1961  O   GLU A 129      33.403  -7.508  -2.403  1.00  1.01           O  
ATOM   1962  CB  GLU A 129      35.055  -6.112   0.031  1.00  1.01           C  
ATOM   1963  CG  GLU A 129      36.502  -5.743   0.424  1.00  1.01           C  
ATOM   1964  CD  GLU A 129      37.569  -6.503  -0.361  1.00  1.01           C  
ATOM   1965  OE1 GLU A 129      37.504  -7.708  -0.407  1.00  1.01           O  
ATOM   1966  OE2 GLU A 129      38.454  -5.867  -0.898  1.00  1.01           O  
ATOM   1967  H   GLU A 129      34.690  -3.697  -0.732  1.00  1.01           H  
ATOM   1968  HA  GLU A 129      35.469  -6.100  -2.060  1.00  1.01           H  
ATOM   1969 1HB  GLU A 129      34.382  -5.592   0.720  1.00  1.01           H  
ATOM   1970 2HB  GLU A 129      34.920  -7.181   0.184  1.00  1.01           H  
ATOM   1971 1HG  GLU A 129      36.641  -4.675   0.253  1.00  1.01           H  
ATOM   1972 2HG  GLU A 129      36.634  -5.929   1.488  1.00  1.01           H  
ATOM   1973  N   LYS A 130      32.248  -5.804  -1.539  1.00  1.12           N  
ATOM   1974  CA  LYS A 130      30.985  -6.388  -1.950  1.00  1.12           C  
ATOM   1975  C   LYS A 130      30.784  -6.232  -3.461  1.00  1.12           C  
ATOM   1976  O   LYS A 130      30.349  -7.152  -4.152  1.00  1.12           O  
ATOM   1977  CB  LYS A 130      29.871  -5.717  -1.160  1.00  1.12           C  
ATOM   1978  CG  LYS A 130      29.911  -6.086   0.316  1.00  1.12           C  
ATOM   1979  CD  LYS A 130      28.886  -5.337   1.086  1.00  1.12           C  
ATOM   1980  CE  LYS A 130      28.937  -5.660   2.570  1.00  1.12           C  
ATOM   1981  NZ  LYS A 130      28.618  -7.095   2.842  1.00  1.12           N  
ATOM   1982  H   LYS A 130      32.257  -4.926  -1.014  1.00  1.12           H  
ATOM   1983  HA  LYS A 130      30.999  -7.454  -1.719  1.00  1.12           H  
ATOM   1984 1HB  LYS A 130      29.968  -4.630  -1.241  1.00  1.12           H  
ATOM   1985 2HB  LYS A 130      28.902  -5.999  -1.567  1.00  1.12           H  
ATOM   1986 1HG  LYS A 130      29.740  -7.156   0.430  1.00  1.12           H  
ATOM   1987 2HG  LYS A 130      30.898  -5.847   0.715  1.00  1.12           H  
ATOM   1988 1HD  LYS A 130      29.137  -4.289   0.968  1.00  1.12           H  
ATOM   1989 2HD  LYS A 130      27.883  -5.516   0.688  1.00  1.12           H  
ATOM   1990 1HE  LYS A 130      29.935  -5.437   2.948  1.00  1.12           H  
ATOM   1991 2HE  LYS A 130      28.213  -5.030   3.092  1.00  1.12           H  
ATOM   1992 1HZ  LYS A 130      28.660  -7.271   3.836  1.00  1.12           H  
ATOM   1993 2HZ  LYS A 130      27.689  -7.306   2.500  1.00  1.12           H  
ATOM   1994 3HZ  LYS A 130      29.292  -7.681   2.369  1.00  1.12           H  
ATOM   1995  N   ALA A 131      31.171  -5.076  -3.985  1.00  1.28           N  
ATOM   1996  CA  ALA A 131      31.016  -4.727  -5.387  1.00  1.28           C  
ATOM   1997  C   ALA A 131      31.743  -5.672  -6.326  1.00  1.28           C  
ATOM   1998  O   ALA A 131      31.268  -5.947  -7.430  1.00  1.28           O  
ATOM   1999  CB  ALA A 131      31.531  -3.316  -5.619  1.00  1.28           C  
ATOM   2000  H   ALA A 131      31.555  -4.371  -3.368  1.00  1.28           H  
ATOM   2001  HA  ALA A 131      29.963  -4.779  -5.621  1.00  1.28           H  
ATOM   2002 1HB  ALA A 131      31.381  -3.052  -6.645  1.00  1.28           H  
ATOM   2003 2HB  ALA A 131      30.992  -2.622  -4.977  1.00  1.28           H  
ATOM   2004 3HB  ALA A 131      32.587  -3.274  -5.387  1.00  1.28           H  
ATOM   2005  N   ILE A 132      32.892  -6.182  -5.897  1.00  1.48           N  
ATOM   2006  CA  ILE A 132      33.697  -7.024  -6.769  1.00  1.48           C  
ATOM   2007  C   ILE A 132      33.559  -8.525  -6.499  1.00  1.48           C  
ATOM   2008  O   ILE A 132      34.301  -9.316  -7.090  1.00  1.48           O  
ATOM   2009  CB  ILE A 132      35.171  -6.610  -6.650  1.00  1.48           C  
ATOM   2010  CG1 ILE A 132      35.715  -6.920  -5.258  1.00  1.48           C  
ATOM   2011  CG2 ILE A 132      35.265  -5.123  -6.894  1.00  1.48           C  
ATOM   2012  CD1 ILE A 132      37.207  -6.666  -5.113  1.00  1.48           C  
ATOM   2013  H   ILE A 132      33.244  -5.907  -4.978  1.00  1.48           H  
ATOM   2014  HA  ILE A 132      33.382  -6.843  -7.795  1.00  1.48           H  
ATOM   2015  HB  ILE A 132      35.773  -7.147  -7.380  1.00  1.48           H  
ATOM   2016 1HG1 ILE A 132      35.198  -6.350  -4.545  1.00  1.48           H  
ATOM   2017 2HG1 ILE A 132      35.525  -7.973  -5.038  1.00  1.48           H  
ATOM   2018 1HG2 ILE A 132      36.285  -4.829  -6.807  1.00  1.48           H  
ATOM   2019 2HG2 ILE A 132      34.894  -4.895  -7.889  1.00  1.48           H  
ATOM   2020 3HG2 ILE A 132      34.675  -4.588  -6.159  1.00  1.48           H  
ATOM   2021 1HD1 ILE A 132      37.519  -6.918  -4.095  1.00  1.48           H  
ATOM   2022 2HD1 ILE A 132      37.754  -7.280  -5.826  1.00  1.48           H  
ATOM   2023 3HD1 ILE A 132      37.412  -5.613  -5.304  1.00  1.48           H  
ATOM   2024  N   GLN A 133      32.636  -8.930  -5.620  1.00  1.71           N  
ATOM   2025  CA  GLN A 133      32.476 -10.354  -5.330  1.00  1.71           C  
ATOM   2026  C   GLN A 133      31.176 -10.648  -4.584  1.00  1.71           C  
ATOM   2027  O   GLN A 133      30.208 -11.106  -5.195  1.00  1.71           O  
ATOM   2028  OXT GLN A 133      31.205 -10.734  -3.357  1.00  1.71           O  
ATOM   2029  CB  GLN A 133      33.677 -10.888  -4.525  1.00  1.71           C  
ATOM   2030  CG  GLN A 133      33.635 -12.395  -4.272  1.00  1.71           C  
ATOM   2031  CD  GLN A 133      34.901 -12.933  -3.598  1.00  1.71           C  
ATOM   2032  OE1 GLN A 133      35.581 -12.239  -2.836  1.00  1.71           O  
ATOM   2033  NE2 GLN A 133      35.223 -14.191  -3.887  1.00  1.71           N  
ATOM   2034  H   GLN A 133      32.022  -8.251  -5.160  1.00  1.71           H  
ATOM   2035  HA  GLN A 133      32.439 -10.889  -6.278  1.00  1.71           H  
ATOM   2036 1HB  GLN A 133      34.609 -10.671  -5.042  1.00  1.71           H  
ATOM   2037 2HB  GLN A 133      33.716 -10.378  -3.559  1.00  1.71           H  
ATOM   2038 1HG  GLN A 133      32.785 -12.617  -3.628  1.00  1.71           H  
ATOM   2039 2HG  GLN A 133      33.518 -12.903  -5.230  1.00  1.71           H  
ATOM   2040 1HE2 GLN A 133      36.038 -14.605  -3.481  1.00  1.71           H  
ATOM   2041 2HE2 GLN A 133      34.649 -14.724  -4.510  1.00  1.71           H  
TER    2042
ENDMDL

REMARK ID 654129 MODEL 3 1ahq-19kv3
PFRMAT TS
TARGET 1ahq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.447  -0.420  -0.090  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.545  -0.173  -1.014  1.00  1.26           C  
ATOM      3  C   MET A   1       2.314   1.074  -0.630  1.00  1.26           C  
ATOM      4  O   MET A   1       3.384   0.992  -0.029  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.041  -0.051  -2.447  1.00  1.26           C  
ATOM      6  CG  MET A   1       0.519  -1.332  -3.051  1.00  1.26           C  
ATOM      7  SD  MET A   1      -0.146  -1.070  -4.698  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.369  -0.698  -5.581  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.458  -1.388   0.197  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.559   0.172   0.721  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.433  -0.211  -0.540  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.237  -1.015  -0.960  1.00  1.26           H  
ATOM     13 1HB  MET A   1       0.233   0.672  -2.491  1.00  1.26           H  
ATOM     14 2HB  MET A   1       1.848   0.317  -3.084  1.00  1.26           H  
ATOM     15 1HG  MET A   1       1.323  -2.064  -3.112  1.00  1.26           H  
ATOM     16 2HG  MET A   1      -0.269  -1.740  -2.418  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.143  -0.508  -6.630  1.00  1.26           H  
ATOM     18 2HE  MET A   1       1.840   0.185  -5.143  1.00  1.26           H  
ATOM     19 3HE  MET A   1       2.051  -1.547  -5.505  1.00  1.26           H  
ATOM     20  N   ILE A   2       1.766   2.232  -0.979  1.00  1.11           N  
ATOM     21  CA  ILE A   2       2.419   3.498  -0.676  1.00  1.11           C  
ATOM     22  C   ILE A   2       2.114   3.928   0.752  1.00  1.11           C  
ATOM     23  O   ILE A   2       0.971   3.852   1.203  1.00  1.11           O  
ATOM     24  CB  ILE A   2       2.001   4.598  -1.678  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       2.357   4.171  -3.098  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       2.709   5.913  -1.364  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       3.838   3.945  -3.288  1.00  1.11           C  
ATOM     28  H   ILE A   2       0.888   2.260  -1.473  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.492   3.359  -0.763  1.00  1.11           H  
ATOM     30  HB  ILE A   2       0.925   4.750  -1.628  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       1.830   3.249  -3.338  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       2.031   4.948  -3.792  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       2.398   6.670  -2.082  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       2.447   6.239  -0.363  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       3.784   5.773  -1.428  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       4.040   3.646  -4.319  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       4.370   4.871  -3.067  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       4.177   3.159  -2.609  1.00  1.11           H  
ATOM     39  N   LYS A   3       3.155   4.324   1.463  1.00  0.98           N  
ATOM     40  CA  LYS A   3       3.071   4.788   2.845  1.00  0.98           C  
ATOM     41  C   LYS A   3       3.413   6.272   2.909  1.00  0.98           C  
ATOM     42  O   LYS A   3       3.623   6.897   1.873  1.00  0.98           O  
ATOM     43  CB  LYS A   3       4.013   3.967   3.722  1.00  0.98           C  
ATOM     44  CG  LYS A   3       3.654   2.487   3.785  1.00  0.98           C  
ATOM     45  CD  LYS A   3       4.602   1.718   4.691  1.00  0.98           C  
ATOM     46  CE  LYS A   3       4.237   0.240   4.742  1.00  0.98           C  
ATOM     47  NZ  LYS A   3       5.160  -0.530   5.622  1.00  0.98           N  
ATOM     48  H   LYS A   3       4.070   4.282   1.005  1.00  0.98           H  
ATOM     49  HA  LYS A   3       2.048   4.660   3.201  1.00  0.98           H  
ATOM     50 1HB  LYS A   3       5.030   4.047   3.332  1.00  0.98           H  
ATOM     51 2HB  LYS A   3       4.017   4.361   4.737  1.00  0.98           H  
ATOM     52 1HG  LYS A   3       2.634   2.375   4.154  1.00  0.98           H  
ATOM     53 2HG  LYS A   3       3.706   2.060   2.779  1.00  0.98           H  
ATOM     54 1HD  LYS A   3       5.621   1.818   4.311  1.00  0.98           H  
ATOM     55 2HD  LYS A   3       4.564   2.132   5.698  1.00  0.98           H  
ATOM     56 1HE  LYS A   3       3.221   0.138   5.120  1.00  0.98           H  
ATOM     57 2HE  LYS A   3       4.282  -0.173   3.734  1.00  0.98           H  
ATOM     58 1HZ  LYS A   3       4.885  -1.502   5.630  1.00  0.98           H  
ATOM     59 2HZ  LYS A   3       6.105  -0.450   5.273  1.00  0.98           H  
ATOM     60 3HZ  LYS A   3       5.117  -0.161   6.561  1.00  0.98           H  
ATOM     61  N   THR A   4       3.390   6.865   4.095  1.00  0.88           N  
ATOM     62  CA  THR A   4       3.770   8.272   4.213  1.00  0.88           C  
ATOM     63  C   THR A   4       4.962   8.417   5.144  1.00  0.88           C  
ATOM     64  O   THR A   4       5.106   7.647   6.096  1.00  0.88           O  
ATOM     65  CB  THR A   4       2.601   9.116   4.765  1.00  0.88           C  
ATOM     66  OG1 THR A   4       2.237   8.625   6.059  1.00  0.88           O  
ATOM     67  CG2 THR A   4       1.410   9.068   3.842  1.00  0.88           C  
ATOM     68  H   THR A   4       3.157   6.338   4.925  1.00  0.88           H  
ATOM     69  HA  THR A   4       4.059   8.661   3.237  1.00  0.88           H  
ATOM     70  HB  THR A   4       2.930  10.146   4.866  1.00  0.88           H  
ATOM     71  HG1 THR A   4       2.987   8.716   6.657  1.00  0.88           H  
ATOM     72 1HG2 THR A   4       0.598   9.674   4.253  1.00  0.88           H  
ATOM     73 2HG2 THR A   4       1.682   9.447   2.862  1.00  0.88           H  
ATOM     74 3HG2 THR A   4       1.090   8.036   3.753  1.00  0.88           H  
ATOM     75  N   SER A   5       5.777   9.437   4.907  1.00  0.81           N  
ATOM     76  CA  SER A   5       6.889   9.768   5.792  1.00  0.81           C  
ATOM     77  C   SER A   5       6.431  10.541   7.010  1.00  0.81           C  
ATOM     78  O   SER A   5       5.464  11.300   6.951  1.00  0.81           O  
ATOM     79  CB  SER A   5       7.952  10.583   5.081  1.00  0.81           C  
ATOM     80  OG  SER A   5       8.920  11.053   6.015  1.00  0.81           O  
ATOM     81  H   SER A   5       5.643   9.998   4.063  1.00  0.81           H  
ATOM     82  HA  SER A   5       7.342   8.834   6.130  1.00  0.81           H  
ATOM     83 1HB  SER A   5       8.436   9.970   4.321  1.00  0.81           H  
ATOM     84 2HB  SER A   5       7.493  11.426   4.572  1.00  0.81           H  
ATOM     85  HG  SER A   5       9.592  11.506   5.486  1.00  0.81           H  
ATOM     86  N   GLY A   6       7.177  10.425   8.099  1.00  0.78           N  
ATOM     87  CA  GLY A   6       6.886  11.213   9.290  1.00  0.78           C  
ATOM     88  C   GLY A   6       6.852  12.705   8.955  1.00  0.78           C  
ATOM     89  O   GLY A   6       6.110  13.465   9.573  1.00  0.78           O  
ATOM     90  H   GLY A   6       7.962   9.788   8.092  1.00  0.78           H  
ATOM     91 1HA  GLY A   6       5.925  10.905   9.704  1.00  0.78           H  
ATOM     92 2HA  GLY A   6       7.644  11.022  10.049  1.00  0.78           H  
ATOM     93  N   GLU A   7       7.643  13.128   7.958  1.00  0.77           N  
ATOM     94  CA  GLU A   7       7.681  14.533   7.556  1.00  0.77           C  
ATOM     95  C   GLU A   7       6.327  15.005   7.020  1.00  0.77           C  
ATOM     96  O   GLU A   7       5.980  16.185   7.143  1.00  0.77           O  
ATOM     97  CB  GLU A   7       8.780  14.772   6.524  1.00  0.77           C  
ATOM     98  CG  GLU A   7      10.203  14.647   7.084  1.00  0.77           C  
ATOM     99  CD  GLU A   7      11.286  14.831   6.041  1.00  0.77           C  
ATOM    100  OE1 GLU A   7      10.968  14.838   4.875  1.00  0.77           O  
ATOM    101  OE2 GLU A   7      12.429  14.965   6.415  1.00  0.77           O  
ATOM    102  H   GLU A   7       8.205  12.442   7.450  1.00  0.77           H  
ATOM    103  HA  GLU A   7       7.917  15.131   8.436  1.00  0.77           H  
ATOM    104 1HB  GLU A   7       8.672  14.051   5.711  1.00  0.77           H  
ATOM    105 2HB  GLU A   7       8.668  15.768   6.094  1.00  0.77           H  
ATOM    106 1HG  GLU A   7      10.339  15.392   7.867  1.00  0.77           H  
ATOM    107 2HG  GLU A   7      10.309  13.661   7.537  1.00  0.77           H  
ATOM    108  N   VAL A   8       5.572  14.088   6.398  1.00  0.77           N  
ATOM    109  CA  VAL A   8       4.249  14.375   5.862  1.00  0.77           C  
ATOM    110  C   VAL A   8       3.308  14.674   6.982  1.00  0.77           C  
ATOM    111  O   VAL A   8       2.533  15.632   6.933  1.00  0.77           O  
ATOM    112  CB  VAL A   8       3.695  13.158   5.107  1.00  0.77           C  
ATOM    113  CG1 VAL A   8       2.268  13.333   4.755  1.00  0.77           C  
ATOM    114  CG2 VAL A   8       4.505  12.918   3.867  1.00  0.77           C  
ATOM    115  H   VAL A   8       5.891  13.125   6.360  1.00  0.77           H  
ATOM    116  HA  VAL A   8       4.313  15.234   5.206  1.00  0.77           H  
ATOM    117  HB  VAL A   8       3.740  12.302   5.749  1.00  0.77           H  
ATOM    118 1HG1 VAL A   8       1.940  12.430   4.261  1.00  0.77           H  
ATOM    119 2HG1 VAL A   8       1.684  13.483   5.661  1.00  0.77           H  
ATOM    120 3HG1 VAL A   8       2.135  14.150   4.118  1.00  0.77           H  
ATOM    121 1HG2 VAL A   8       4.115  12.045   3.352  1.00  0.77           H  
ATOM    122 2HG2 VAL A   8       4.446  13.773   3.221  1.00  0.77           H  
ATOM    123 3HG2 VAL A   8       5.541  12.748   4.143  1.00  0.77           H  
ATOM    124  N   VAL A   9       3.388  13.830   8.001  1.00  0.77           N  
ATOM    125  CA  VAL A   9       2.526  13.951   9.155  1.00  0.77           C  
ATOM    126  C   VAL A   9       2.866  15.217   9.929  1.00  0.77           C  
ATOM    127  O   VAL A   9       1.985  16.007  10.257  1.00  0.77           O  
ATOM    128  CB  VAL A   9       2.686  12.723  10.051  1.00  0.77           C  
ATOM    129  CG1 VAL A   9       1.885  12.918  11.326  1.00  0.77           C  
ATOM    130  CG2 VAL A   9       2.259  11.483   9.273  1.00  0.77           C  
ATOM    131  H   VAL A   9       4.071  13.069   7.937  1.00  0.77           H  
ATOM    132  HA  VAL A   9       1.491  14.011   8.817  1.00  0.77           H  
ATOM    133  HB  VAL A   9       3.733  12.623  10.339  1.00  0.77           H  
ATOM    134 1HG1 VAL A   9       2.012  12.053  11.974  1.00  0.77           H  
ATOM    135 2HG1 VAL A   9       2.233  13.815  11.848  1.00  0.77           H  
ATOM    136 3HG1 VAL A   9       0.827  13.035  11.078  1.00  0.77           H  
ATOM    137 1HG2 VAL A   9       2.386  10.600   9.898  1.00  0.77           H  
ATOM    138 2HG2 VAL A   9       1.218  11.575   8.986  1.00  0.77           H  
ATOM    139 3HG2 VAL A   9       2.882  11.386   8.375  1.00  0.77           H  
ATOM    140  N   ILE A  10       4.157  15.456  10.155  1.00  0.79           N  
ATOM    141  CA  ILE A  10       4.565  16.645  10.886  1.00  0.79           C  
ATOM    142  C   ILE A  10       4.154  17.894  10.141  1.00  0.79           C  
ATOM    143  O   ILE A  10       3.596  18.816  10.739  1.00  0.79           O  
ATOM    144  CB  ILE A  10       6.080  16.683  11.096  1.00  0.79           C  
ATOM    145  CG1 ILE A  10       6.501  15.571  12.058  1.00  0.79           C  
ATOM    146  CG2 ILE A  10       6.484  18.068  11.624  1.00  0.79           C  
ATOM    147  CD1 ILE A  10       7.988  15.338  12.075  1.00  0.79           C  
ATOM    148  H   ILE A  10       4.859  14.783   9.851  1.00  0.79           H  
ATOM    149  HA  ILE A  10       4.072  16.640  11.857  1.00  0.79           H  
ATOM    150  HB  ILE A  10       6.580  16.496  10.146  1.00  0.79           H  
ATOM    151 1HG1 ILE A  10       6.177  15.832  13.064  1.00  0.79           H  
ATOM    152 2HG1 ILE A  10       6.006  14.647  11.767  1.00  0.79           H  
ATOM    153 1HG2 ILE A  10       7.563  18.103  11.762  1.00  0.79           H  
ATOM    154 2HG2 ILE A  10       6.187  18.834  10.906  1.00  0.79           H  
ATOM    155 3HG2 ILE A  10       5.989  18.255  12.576  1.00  0.79           H  
ATOM    156 1HD1 ILE A  10       8.222  14.535  12.774  1.00  0.79           H  
ATOM    157 2HD1 ILE A  10       8.318  15.054  11.072  1.00  0.79           H  
ATOM    158 3HD1 ILE A  10       8.498  16.248  12.382  1.00  0.79           H  
ATOM    159  N   SER A  11       4.403  17.934   8.835  1.00  0.82           N  
ATOM    160  CA  SER A  11       4.027  19.103   8.081  1.00  0.82           C  
ATOM    161  C   SER A  11       2.526  19.293   8.137  1.00  0.82           C  
ATOM    162  O   SER A  11       2.046  20.406   8.355  1.00  0.82           O  
ATOM    163  CB  SER A  11       4.469  18.943   6.659  1.00  0.82           C  
ATOM    164  OG  SER A  11       5.861  18.893   6.584  1.00  0.82           O  
ATOM    165  H   SER A  11       4.872  17.166   8.356  1.00  0.82           H  
ATOM    166  HA  SER A  11       4.510  19.974   8.515  1.00  0.82           H  
ATOM    167 1HB  SER A  11       4.046  18.024   6.242  1.00  0.82           H  
ATOM    168 2HB  SER A  11       4.088  19.764   6.081  1.00  0.82           H  
ATOM    169  HG  SER A  11       6.101  17.988   6.900  1.00  0.82           H  
ATOM    170  N   ALA A  12       1.761  18.214   7.986  1.00  0.86           N  
ATOM    171  CA  ALA A  12       0.326  18.366   8.037  1.00  0.86           C  
ATOM    172  C   ALA A  12      -0.109  18.904   9.404  1.00  0.86           C  
ATOM    173  O   ALA A  12      -0.962  19.789   9.468  1.00  0.86           O  
ATOM    174  CB  ALA A  12      -0.342  17.054   7.722  1.00  0.86           C  
ATOM    175  H   ALA A  12       2.161  17.294   7.807  1.00  0.86           H  
ATOM    176  HA  ALA A  12       0.036  19.091   7.279  1.00  0.86           H  
ATOM    177 1HB  ALA A  12      -1.399  17.215   7.730  1.00  0.86           H  
ATOM    178 2HB  ALA A  12      -0.030  16.707   6.736  1.00  0.86           H  
ATOM    179 3HB  ALA A  12      -0.066  16.309   8.473  1.00  0.86           H  
ATOM    180  N   ASP A  13       0.513  18.435  10.499  1.00  0.92           N  
ATOM    181  CA  ASP A  13       0.174  18.944  11.829  1.00  0.92           C  
ATOM    182  C   ASP A  13       0.471  20.442  11.923  1.00  0.92           C  
ATOM    183  O   ASP A  13      -0.285  21.207  12.541  1.00  0.92           O  
ATOM    184  CB  ASP A  13       0.935  18.201  12.937  1.00  0.92           C  
ATOM    185  CG  ASP A  13       0.439  16.745  13.231  1.00  0.92           C  
ATOM    186  OD1 ASP A  13      -0.618  16.367  12.775  1.00  0.92           O  
ATOM    187  OD2 ASP A  13       1.127  16.049  13.952  1.00  0.92           O  
ATOM    188  H   ASP A  13       1.209  17.695  10.406  1.00  0.92           H  
ATOM    189  HA  ASP A  13      -0.893  18.794  11.993  1.00  0.92           H  
ATOM    190 1HB  ASP A  13       1.989  18.147  12.659  1.00  0.92           H  
ATOM    191 2HB  ASP A  13       0.875  18.777  13.858  1.00  0.92           H  
ATOM    192  N   LEU A  14       1.553  20.878  11.269  1.00  0.99           N  
ATOM    193  CA  LEU A  14       1.895  22.293  11.249  1.00  0.99           C  
ATOM    194  C   LEU A  14       0.824  23.084  10.502  1.00  0.99           C  
ATOM    195  O   LEU A  14       0.518  24.220  10.874  1.00  0.99           O  
ATOM    196  CB  LEU A  14       3.281  22.515  10.642  1.00  0.99           C  
ATOM    197  CG  LEU A  14       4.431  21.981  11.511  1.00  0.99           C  
ATOM    198  CD1 LEU A  14       5.744  22.081  10.770  1.00  0.99           C  
ATOM    199  CD2 LEU A  14       4.475  22.777  12.795  1.00  0.99           C  
ATOM    200  H   LEU A  14       2.161  20.204  10.799  1.00  0.99           H  
ATOM    201  HA  LEU A  14       1.928  22.644  12.275  1.00  0.99           H  
ATOM    202 1HB  LEU A  14       3.332  22.029   9.677  1.00  0.99           H  
ATOM    203 2HB  LEU A  14       3.432  23.580  10.504  1.00  0.99           H  
ATOM    204  HG  LEU A  14       4.253  20.936  11.741  1.00  0.99           H  
ATOM    205 1HD1 LEU A  14       6.544  21.690  11.399  1.00  0.99           H  
ATOM    206 2HD1 LEU A  14       5.692  21.503   9.852  1.00  0.99           H  
ATOM    207 3HD1 LEU A  14       5.940  23.108  10.542  1.00  0.99           H  
ATOM    208 1HD2 LEU A  14       5.279  22.398  13.427  1.00  0.99           H  
ATOM    209 2HD2 LEU A  14       4.656  23.829  12.567  1.00  0.99           H  
ATOM    210 3HD2 LEU A  14       3.525  22.675  13.318  1.00  0.99           H  
ATOM    211  N   LEU A  15       0.212  22.473   9.482  1.00  1.05           N  
ATOM    212  CA  LEU A  15      -0.854  23.153   8.758  1.00  1.05           C  
ATOM    213  C   LEU A  15      -2.157  23.176   9.556  1.00  1.05           C  
ATOM    214  O   LEU A  15      -2.868  24.180   9.544  1.00  1.05           O  
ATOM    215  CB  LEU A  15      -1.144  22.451   7.414  1.00  1.05           C  
ATOM    216  CG  LEU A  15      -0.363  22.957   6.218  1.00  1.05           C  
ATOM    217  CD1 LEU A  15      -0.599  24.372   6.117  1.00  1.05           C  
ATOM    218  CD2 LEU A  15       1.119  22.666   6.373  1.00  1.05           C  
ATOM    219  H   LEU A  15       0.524  21.543   9.193  1.00  1.05           H  
ATOM    220  HA  LEU A  15      -0.544  24.178   8.569  1.00  1.05           H  
ATOM    221 1HB  LEU A  15      -0.921  21.397   7.523  1.00  1.05           H  
ATOM    222 2HB  LEU A  15      -2.204  22.552   7.190  1.00  1.05           H  
ATOM    223  HG  LEU A  15      -0.730  22.497   5.309  1.00  1.05           H  
ATOM    224 1HD1 LEU A  15      -0.050  24.738   5.283  1.00  1.05           H  
ATOM    225 2HD1 LEU A  15      -1.663  24.575   5.986  1.00  1.05           H  
ATOM    226 3HD1 LEU A  15      -0.249  24.847   7.021  1.00  1.05           H  
ATOM    227 1HD2 LEU A  15       1.655  23.068   5.515  1.00  1.05           H  
ATOM    228 2HD2 LEU A  15       1.494  23.126   7.283  1.00  1.05           H  
ATOM    229 3HD2 LEU A  15       1.265  21.596   6.423  1.00  1.05           H  
ATOM    230  N   ILE A  16      -2.450  22.104  10.297  1.00  1.10           N  
ATOM    231  CA  ILE A  16      -3.724  22.036  11.009  1.00  1.10           C  
ATOM    232  C   ILE A  16      -3.715  22.725  12.374  1.00  1.10           C  
ATOM    233  O   ILE A  16      -4.610  23.519  12.670  1.00  1.10           O  
ATOM    234  CB  ILE A  16      -4.162  20.579  11.248  1.00  1.10           C  
ATOM    235  CG1 ILE A  16      -4.297  19.792   9.921  1.00  1.10           C  
ATOM    236  CG2 ILE A  16      -5.489  20.568  11.989  1.00  1.10           C  
ATOM    237  CD1 ILE A  16      -5.277  20.337   8.933  1.00  1.10           C  
ATOM    238  H   ILE A  16      -1.817  21.304  10.282  1.00  1.10           H  
ATOM    239  HA  ILE A  16      -4.477  22.513  10.398  1.00  1.10           H  
ATOM    240  HB  ILE A  16      -3.405  20.070  11.854  1.00  1.10           H  
ATOM    241 1HG1 ILE A  16      -3.340  19.754   9.438  1.00  1.10           H  
ATOM    242 2HG1 ILE A  16      -4.589  18.793  10.173  1.00  1.10           H  
ATOM    243 1HG2 ILE A  16      -5.789  19.539  12.178  1.00  1.10           H  
ATOM    244 2HG2 ILE A  16      -5.377  21.094  12.942  1.00  1.10           H  
ATOM    245 3HG2 ILE A  16      -6.246  21.065  11.384  1.00  1.10           H  
ATOM    246 1HD1 ILE A  16      -5.294  19.701   8.045  1.00  1.10           H  
ATOM    247 2HD1 ILE A  16      -6.268  20.371   9.376  1.00  1.10           H  
ATOM    248 3HD1 ILE A  16      -4.965  21.324   8.664  1.00  1.10           H  
ATOM    249  N   ASP A  17      -2.728  22.399  13.215  1.00  1.09           N  
ATOM    250  CA  ASP A  17      -2.661  22.951  14.563  1.00  1.09           C  
ATOM    251  C   ASP A  17      -1.647  24.083  14.699  1.00  1.09           C  
ATOM    252  O   ASP A  17      -1.872  25.044  15.434  1.00  1.09           O  
ATOM    253  CB  ASP A  17      -2.306  21.849  15.562  1.00  1.09           C  
ATOM    254  CG  ASP A  17      -3.371  20.752  15.648  1.00  1.09           C  
ATOM    255  OD1 ASP A  17      -4.515  21.070  15.874  1.00  1.09           O  
ATOM    256  OD2 ASP A  17      -3.025  19.606  15.500  1.00  1.09           O  
ATOM    257  H   ASP A  17      -1.997  21.764  12.911  1.00  1.09           H  
ATOM    258  HA  ASP A  17      -3.643  23.346  14.819  1.00  1.09           H  
ATOM    259 1HB  ASP A  17      -1.359  21.392  15.264  1.00  1.09           H  
ATOM    260 2HB  ASP A  17      -2.162  22.286  16.549  1.00  1.09           H  
ATOM    261  N   GLY A  18      -0.515  23.948  14.008  1.00  1.05           N  
ATOM    262  CA  GLY A  18       0.575  24.927  14.098  1.00  1.05           C  
ATOM    263  C   GLY A  18       0.176  26.323  13.612  1.00  1.05           C  
ATOM    264  O   GLY A  18       0.303  27.313  14.334  1.00  1.05           O  
ATOM    265  H   GLY A  18      -0.403  23.125  13.414  1.00  1.05           H  
ATOM    266 1HA  GLY A  18       0.914  24.986  15.132  1.00  1.05           H  
ATOM    267 2HA  GLY A  18       1.419  24.572  13.512  1.00  1.05           H  
ATOM    268  N   GLY A  19      -0.292  26.388  12.366  1.00  0.96           N  
ATOM    269  CA  GLY A  19      -0.712  27.625  11.706  1.00  0.96           C  
ATOM    270  C   GLY A  19       0.461  28.341  11.032  1.00  0.96           C  
ATOM    271  O   GLY A  19       0.308  29.420  10.467  1.00  0.96           O  
ATOM    272  H   GLY A  19      -0.328  25.523  11.836  1.00  0.96           H  
ATOM    273 1HA  GLY A  19      -1.473  27.390  10.960  1.00  0.96           H  
ATOM    274 2HA  GLY A  19      -1.175  28.286  12.437  1.00  0.96           H  
ATOM    275  N   ALA A  20       1.641  27.727  11.113  1.00  0.87           N  
ATOM    276  CA  ALA A  20       2.889  28.246  10.553  1.00  0.87           C  
ATOM    277  C   ALA A  20       2.845  28.407   9.033  1.00  0.87           C  
ATOM    278  O   ALA A  20       3.482  29.315   8.476  1.00  0.87           O  
ATOM    279  CB  ALA A  20       4.030  27.315  10.931  1.00  0.87           C  
ATOM    280  H   ALA A  20       1.662  26.843  11.597  1.00  0.87           H  
ATOM    281  HA  ALA A  20       3.070  29.228  10.988  1.00  0.87           H  
ATOM    282 1HB  ALA A  20       4.970  27.713  10.545  1.00  0.87           H  
ATOM    283 2HB  ALA A  20       4.086  27.232  12.015  1.00  0.87           H  
ATOM    284 3HB  ALA A  20       3.851  26.335  10.507  1.00  0.87           H  
ATOM    285  N   TYR A  21       2.117  27.507   8.373  1.00  0.79           N  
ATOM    286  CA  TYR A  21       2.047  27.446   6.921  1.00  0.79           C  
ATOM    287  C   TYR A  21       0.626  27.592   6.385  1.00  0.79           C  
ATOM    288  O   TYR A  21      -0.346  27.312   7.083  1.00  0.79           O  
ATOM    289  CB  TYR A  21       2.660  26.127   6.432  1.00  0.79           C  
ATOM    290  CG  TYR A  21       4.102  25.992   6.777  1.00  0.79           C  
ATOM    291  CD1 TYR A  21       4.481  25.297   7.900  1.00  0.79           C  
ATOM    292  CD2 TYR A  21       5.047  26.604   5.998  1.00  0.79           C  
ATOM    293  CE1 TYR A  21       5.816  25.214   8.227  1.00  0.79           C  
ATOM    294  CE2 TYR A  21       6.373  26.527   6.316  1.00  0.79           C  
ATOM    295  CZ  TYR A  21       6.762  25.832   7.430  1.00  0.79           C  
ATOM    296  OH  TYR A  21       8.095  25.752   7.761  1.00  0.79           O  
ATOM    297  H   TYR A  21       1.604  26.824   8.909  1.00  0.79           H  
ATOM    298  HA  TYR A  21       2.636  28.256   6.512  1.00  0.79           H  
ATOM    299 1HB  TYR A  21       2.138  25.312   6.894  1.00  0.79           H  
ATOM    300 2HB  TYR A  21       2.544  26.029   5.350  1.00  0.79           H  
ATOM    301  HD1 TYR A  21       3.727  24.820   8.524  1.00  0.79           H  
ATOM    302  HD2 TYR A  21       4.747  27.147   5.132  1.00  0.79           H  
ATOM    303  HE1 TYR A  21       6.128  24.677   9.102  1.00  0.79           H  
ATOM    304  HE2 TYR A  21       7.112  27.019   5.683  1.00  0.79           H  
ATOM    305  HH  TYR A  21       8.624  26.086   7.030  1.00  0.79           H  
ATOM    306  N   ARG A  22       0.512  28.060   5.147  1.00  0.72           N  
ATOM    307  CA  ARG A  22      -0.759  28.091   4.426  1.00  0.72           C  
ATOM    308  C   ARG A  22      -0.975  26.771   3.710  1.00  0.72           C  
ATOM    309  O   ARG A  22      -2.083  26.234   3.661  1.00  0.72           O  
ATOM    310  CB  ARG A  22      -0.831  29.181   3.391  1.00  0.72           C  
ATOM    311  CG  ARG A  22      -2.203  29.227   2.662  1.00  0.72           C  
ATOM    312  CD  ARG A  22      -2.255  30.261   1.593  1.00  0.72           C  
ATOM    313  NE  ARG A  22      -3.556  30.289   0.903  1.00  0.72           N  
ATOM    314  CZ  ARG A  22      -4.598  31.063   1.281  1.00  0.72           C  
ATOM    315  NH1 ARG A  22      -4.463  31.864   2.315  1.00  0.72           N  
ATOM    316  NH2 ARG A  22      -5.743  31.033   0.613  1.00  0.72           N  
ATOM    317  H   ARG A  22       1.364  28.308   4.656  1.00  0.72           H  
ATOM    318  HA  ARG A  22      -1.567  28.235   5.143  1.00  0.72           H  
ATOM    319 1HB  ARG A  22      -0.669  30.149   3.858  1.00  0.72           H  
ATOM    320 2HB  ARG A  22      -0.040  29.043   2.653  1.00  0.72           H  
ATOM    321 1HG  ARG A  22      -2.398  28.257   2.203  1.00  0.72           H  
ATOM    322 2HG  ARG A  22      -2.994  29.444   3.382  1.00  0.72           H  
ATOM    323 1HD  ARG A  22      -2.104  31.221   2.055  1.00  0.72           H  
ATOM    324 2HD  ARG A  22      -1.474  30.091   0.853  1.00  0.72           H  
ATOM    325  HE  ARG A  22      -3.682  29.684   0.109  1.00  0.72           H  
ATOM    326 1HH1 ARG A  22      -3.589  31.882   2.829  1.00  0.72           H  
ATOM    327 2HH1 ARG A  22      -5.226  32.454   2.603  1.00  0.72           H  
ATOM    328 1HH2 ARG A  22      -5.850  30.425  -0.185  1.00  0.72           H  
ATOM    329 2HH2 ARG A  22      -6.510  31.630   0.886  1.00  0.72           H  
ATOM    330  N   TYR A  23       0.093  26.251   3.107  1.00  0.69           N  
ATOM    331  CA  TYR A  23      -0.063  25.015   2.347  1.00  0.69           C  
ATOM    332  C   TYR A  23       1.127  24.090   2.331  1.00  0.69           C  
ATOM    333  O   TYR A  23       2.277  24.503   2.497  1.00  0.69           O  
ATOM    334  CB  TYR A  23      -0.437  25.311   0.890  1.00  0.69           C  
ATOM    335  CG  TYR A  23       0.567  26.114   0.100  1.00  0.69           C  
ATOM    336  CD1 TYR A  23       1.592  25.488  -0.603  1.00  0.69           C  
ATOM    337  CD2 TYR A  23       0.420  27.490   0.032  1.00  0.69           C  
ATOM    338  CE1 TYR A  23       2.472  26.254  -1.363  1.00  0.69           C  
ATOM    339  CE2 TYR A  23       1.291  28.253  -0.719  1.00  0.69           C  
ATOM    340  CZ  TYR A  23       2.316  27.642  -1.416  1.00  0.69           C  
ATOM    341  OH  TYR A  23       3.178  28.404  -2.158  1.00  0.69           O  
ATOM    342  H   TYR A  23       0.999  26.716   3.189  1.00  0.69           H  
ATOM    343  HA  TYR A  23      -0.879  24.457   2.801  1.00  0.69           H  
ATOM    344 1HB  TYR A  23      -0.595  24.367   0.367  1.00  0.69           H  
ATOM    345 2HB  TYR A  23      -1.360  25.841   0.875  1.00  0.69           H  
ATOM    346  HD1 TYR A  23       1.699  24.401  -0.561  1.00  0.69           H  
ATOM    347  HD2 TYR A  23      -0.387  27.968   0.567  1.00  0.69           H  
ATOM    348  HE1 TYR A  23       3.273  25.772  -1.918  1.00  0.69           H  
ATOM    349  HE2 TYR A  23       1.166  29.339  -0.765  1.00  0.69           H  
ATOM    350  HH  TYR A  23       2.886  29.321  -2.142  1.00  0.69           H  
ATOM    351  N   VAL A  24       0.834  22.829   2.040  1.00  0.69           N  
ATOM    352  CA  VAL A  24       1.875  21.842   1.832  1.00  0.69           C  
ATOM    353  C   VAL A  24       1.604  20.944   0.630  1.00  0.69           C  
ATOM    354  O   VAL A  24       0.518  20.372   0.489  1.00  0.69           O  
ATOM    355  CB  VAL A  24       2.020  20.984   3.090  1.00  0.69           C  
ATOM    356  CG1 VAL A  24       0.678  20.373   3.424  1.00  0.69           C  
ATOM    357  CG2 VAL A  24       3.067  19.897   2.839  1.00  0.69           C  
ATOM    358  H   VAL A  24      -0.150  22.569   1.961  1.00  0.69           H  
ATOM    359  HA  VAL A  24       2.803  22.372   1.668  1.00  0.69           H  
ATOM    360  HB  VAL A  24       2.321  21.598   3.914  1.00  0.69           H  
ATOM    361 1HG1 VAL A  24       0.760  19.765   4.323  1.00  0.69           H  
ATOM    362 2HG1 VAL A  24      -0.044  21.167   3.587  1.00  0.69           H  
ATOM    363 3HG1 VAL A  24       0.350  19.768   2.600  1.00  0.69           H  
ATOM    364 1HG2 VAL A  24       3.183  19.284   3.728  1.00  0.69           H  
ATOM    365 2HG2 VAL A  24       2.764  19.276   2.006  1.00  0.69           H  
ATOM    366 3HG2 VAL A  24       4.007  20.360   2.592  1.00  0.69           H  
ATOM    367  N   GLY A  25       2.619  20.811  -0.229  1.00  0.71           N  
ATOM    368  CA  GLY A  25       2.554  19.935  -1.396  1.00  0.71           C  
ATOM    369  C   GLY A  25       3.360  18.672  -1.150  1.00  0.71           C  
ATOM    370  O   GLY A  25       4.411  18.737  -0.499  1.00  0.71           O  
ATOM    371  H   GLY A  25       3.474  21.327  -0.034  1.00  0.71           H  
ATOM    372 1HA  GLY A  25       1.522  19.670  -1.602  1.00  0.71           H  
ATOM    373 2HA  GLY A  25       2.938  20.456  -2.272  1.00  0.71           H  
ATOM    374  N   PHE A  26       2.922  17.557  -1.745  1.00  0.76           N  
ATOM    375  CA  PHE A  26       3.593  16.271  -1.578  1.00  0.76           C  
ATOM    376  C   PHE A  26       3.863  15.541  -2.904  1.00  0.76           C  
ATOM    377  O   PHE A  26       3.134  15.711  -3.897  1.00  0.76           O  
ATOM    378  CB  PHE A  26       2.735  15.358  -0.741  1.00  0.76           C  
ATOM    379  CG  PHE A  26       2.302  15.928   0.518  1.00  0.76           C  
ATOM    380  CD1 PHE A  26       1.130  16.623   0.537  1.00  0.76           C  
ATOM    381  CD2 PHE A  26       3.008  15.799   1.664  1.00  0.76           C  
ATOM    382  CE1 PHE A  26       0.658  17.155   1.667  1.00  0.76           C  
ATOM    383  CE2 PHE A  26       2.520  16.353   2.823  1.00  0.76           C  
ATOM    384  CZ  PHE A  26       1.344  17.012   2.824  1.00  0.76           C  
ATOM    385  H   PHE A  26       2.050  17.597  -2.265  1.00  0.76           H  
ATOM    386  HA  PHE A  26       4.547  16.432  -1.078  1.00  0.76           H  
ATOM    387 1HB  PHE A  26       1.860  15.049  -1.308  1.00  0.76           H  
ATOM    388 2HB  PHE A  26       3.310  14.499  -0.524  1.00  0.76           H  
ATOM    389  HD1 PHE A  26       0.570  16.735  -0.387  1.00  0.76           H  
ATOM    390  HD2 PHE A  26       3.949  15.255   1.649  1.00  0.76           H  
ATOM    391  HE1 PHE A  26      -0.262  17.698   1.646  1.00  0.76           H  
ATOM    392  HE2 PHE A  26       3.061  16.263   3.746  1.00  0.76           H  
ATOM    393  HZ  PHE A  26       0.961  17.442   3.746  1.00  0.76           H  
ATOM    394  N   ARG A  27       4.880  14.667  -2.861  1.00  0.85           N  
ATOM    395  CA  ARG A  27       5.297  13.803  -3.977  1.00  0.85           C  
ATOM    396  C   ARG A  27       5.789  12.446  -3.449  1.00  0.85           C  
ATOM    397  O   ARG A  27       6.084  12.347  -2.270  1.00  0.85           O  
ATOM    398  CB  ARG A  27       6.422  14.476  -4.747  1.00  0.85           C  
ATOM    399  CG  ARG A  27       7.689  14.654  -3.919  1.00  0.85           C  
ATOM    400  CD  ARG A  27       8.785  15.284  -4.688  1.00  0.85           C  
ATOM    401  NE  ARG A  27       9.960  15.542  -3.859  1.00  0.85           N  
ATOM    402  CZ  ARG A  27      10.938  14.649  -3.617  1.00  0.85           C  
ATOM    403  NH1 ARG A  27      10.877  13.447  -4.141  1.00  0.85           N  
ATOM    404  NH2 ARG A  27      11.964  14.982  -2.853  1.00  0.85           N  
ATOM    405  H   ARG A  27       5.400  14.611  -1.982  1.00  0.85           H  
ATOM    406  HA  ARG A  27       4.462  13.667  -4.629  1.00  0.85           H  
ATOM    407 1HB  ARG A  27       6.690  13.910  -5.628  1.00  0.85           H  
ATOM    408 2HB  ARG A  27       6.093  15.458  -5.075  1.00  0.85           H  
ATOM    409 1HG  ARG A  27       7.479  15.253  -3.031  1.00  0.85           H  
ATOM    410 2HG  ARG A  27       8.031  13.664  -3.612  1.00  0.85           H  
ATOM    411 1HD  ARG A  27       9.078  14.619  -5.501  1.00  0.85           H  
ATOM    412 2HD  ARG A  27       8.444  16.230  -5.099  1.00  0.85           H  
ATOM    413  HE  ARG A  27      10.046  16.456  -3.434  1.00  0.85           H  
ATOM    414 1HH1 ARG A  27      10.087  13.186  -4.728  1.00  0.85           H  
ATOM    415 2HH1 ARG A  27      11.612  12.787  -3.962  1.00  0.85           H  
ATOM    416 1HH2 ARG A  27      12.013  15.908  -2.447  1.00  0.85           H  
ATOM    417 2HH2 ARG A  27      12.699  14.313  -2.672  1.00  0.85           H  
ATOM    418  N   PRO A  28       5.822  11.362  -4.238  1.00  0.96           N  
ATOM    419  CA  PRO A  28       6.442  10.110  -3.869  1.00  0.96           C  
ATOM    420  C   PRO A  28       7.952  10.244  -3.877  1.00  0.96           C  
ATOM    421  O   PRO A  28       8.513  11.024  -4.657  1.00  0.96           O  
ATOM    422  CB  PRO A  28       5.940   9.150  -4.954  1.00  0.96           C  
ATOM    423  CG  PRO A  28       5.677  10.040  -6.135  1.00  0.96           C  
ATOM    424  CD  PRO A  28       5.167  11.324  -5.535  1.00  0.96           C  
ATOM    425  HA  PRO A  28       6.098   9.799  -2.881  1.00  0.96           H  
ATOM    426 1HB  PRO A  28       6.714   8.386  -5.153  1.00  0.96           H  
ATOM    427 2HB  PRO A  28       5.051   8.620  -4.597  1.00  0.96           H  
ATOM    428 1HG  PRO A  28       6.603  10.180  -6.710  1.00  0.96           H  
ATOM    429 2HG  PRO A  28       4.952   9.579  -6.817  1.00  0.96           H  
ATOM    430 1HD  PRO A  28       5.455  12.143  -6.170  1.00  0.96           H  
ATOM    431 2HD  PRO A  28       4.101  11.235  -5.400  1.00  0.96           H  
ATOM    432  N   ASN A  29       8.608   9.436  -3.071  1.00  1.10           N  
ATOM    433  CA  ASN A  29      10.053   9.331  -3.111  1.00  1.10           C  
ATOM    434  C   ASN A  29      10.341   8.397  -4.306  1.00  1.10           C  
ATOM    435  O   ASN A  29       9.434   7.668  -4.705  1.00  1.10           O  
ATOM    436  CB  ASN A  29      10.548   8.753  -1.794  1.00  1.10           C  
ATOM    437  CG  ASN A  29      11.948   9.126  -1.446  1.00  1.10           C  
ATOM    438  OD1 ASN A  29      12.328  10.300  -1.559  1.00  1.10           O  
ATOM    439  ND2 ASN A  29      12.735   8.164  -1.037  1.00  1.10           N  
ATOM    440  H   ASN A  29       8.080   8.870  -2.407  1.00  1.10           H  
ATOM    441  HA  ASN A  29      10.476  10.318  -3.275  1.00  1.10           H  
ATOM    442 1HB  ASN A  29       9.882   9.063  -0.990  1.00  1.10           H  
ATOM    443 2HB  ASN A  29      10.493   7.667  -1.851  1.00  1.10           H  
ATOM    444 1HD2 ASN A  29      13.685   8.361  -0.799  1.00  1.10           H  
ATOM    445 2HD2 ASN A  29      12.390   7.226  -0.970  1.00  1.10           H  
ATOM    446  N   PRO A  30      11.510   8.433  -4.971  1.00  1.21           N  
ATOM    447  CA  PRO A  30      11.894   7.457  -5.985  1.00  1.21           C  
ATOM    448  C   PRO A  30      11.893   6.019  -5.454  1.00  1.21           C  
ATOM    449  O   PRO A  30      12.418   5.759  -4.369  1.00  1.21           O  
ATOM    450  CB  PRO A  30      13.306   7.922  -6.361  1.00  1.21           C  
ATOM    451  CG  PRO A  30      13.313   9.405  -6.051  1.00  1.21           C  
ATOM    452  CD  PRO A  30      12.466   9.541  -4.806  1.00  1.21           C  
ATOM    453  HA  PRO A  30      11.211   7.549  -6.842  1.00  1.21           H  
ATOM    454 1HB  PRO A  30      14.050   7.359  -5.778  1.00  1.21           H  
ATOM    455 2HB  PRO A  30      13.501   7.705  -7.421  1.00  1.21           H  
ATOM    456 1HG  PRO A  30      14.346   9.759  -5.903  1.00  1.21           H  
ATOM    457 2HG  PRO A  30      12.903   9.969  -6.902  1.00  1.21           H  
ATOM    458 1HD  PRO A  30      13.091   9.400  -3.926  1.00  1.21           H  
ATOM    459 2HD  PRO A  30      11.967  10.514  -4.825  1.00  1.21           H  
ATOM    460  N   GLY A  31      11.373   5.085  -6.261  1.00  1.27           N  
ATOM    461  CA  GLY A  31      11.327   3.656  -5.918  1.00  1.27           C  
ATOM    462  C   GLY A  31      10.187   3.386  -4.942  1.00  1.27           C  
ATOM    463  O   GLY A  31       9.751   4.316  -4.265  1.00  1.27           O  
ATOM    464  H   GLY A  31      10.968   5.379  -7.138  1.00  1.27           H  
ATOM    465 1HA  GLY A  31      11.187   3.066  -6.824  1.00  1.27           H  
ATOM    466 2HA  GLY A  31      12.275   3.355  -5.473  1.00  1.27           H  
ATOM    467  N   GLY A  32       9.693   2.134  -4.861  1.00  1.23           N  
ATOM    468  CA  GLY A  32       8.642   1.810  -3.879  1.00  1.23           C  
ATOM    469  C   GLY A  32       7.492   2.809  -4.028  1.00  1.23           C  
ATOM    470  O   GLY A  32       6.924   2.907  -5.116  1.00  1.23           O  
ATOM    471  H   GLY A  32      10.065   1.408  -5.457  1.00  1.23           H  
ATOM    472 1HA  GLY A  32       8.266   0.808  -4.088  1.00  1.23           H  
ATOM    473 2HA  GLY A  32       9.045   1.773  -2.880  1.00  1.23           H  
ATOM    474  N   SER A  33       7.160   3.591  -2.978  1.00  1.12           N  
ATOM    475  CA  SER A  33       7.652   3.559  -1.583  1.00  1.12           C  
ATOM    476  C   SER A  33       6.698   4.315  -0.644  1.00  1.12           C  
ATOM    477  O   SER A  33       5.781   3.744  -0.048  1.00  1.12           O  
ATOM    478  CB  SER A  33       9.082   4.093  -1.428  1.00  1.12           C  
ATOM    479  OG  SER A  33       9.174   5.385  -1.896  1.00  1.12           O  
ATOM    480  H   SER A  33       6.458   4.286  -3.172  1.00  1.12           H  
ATOM    481  HA  SER A  33       7.658   2.523  -1.246  1.00  1.12           H  
ATOM    482 1HB  SER A  33       9.321   4.093  -0.365  1.00  1.12           H  
ATOM    483 2HB  SER A  33       9.823   3.484  -1.901  1.00  1.12           H  
ATOM    484  HG  SER A  33       9.377   5.271  -2.862  1.00  1.12           H  
ATOM    485  N   SER A  34       6.977   5.611  -0.503  1.00  0.98           N  
ATOM    486  CA  SER A  34       6.272   6.506   0.388  1.00  0.98           C  
ATOM    487  C   SER A  34       6.175   7.934  -0.130  1.00  0.98           C  
ATOM    488  O   SER A  34       6.939   8.348  -1.008  1.00  0.98           O  
ATOM    489  CB  SER A  34       6.981   6.544   1.730  1.00  0.98           C  
ATOM    490  OG  SER A  34       8.260   7.092   1.613  1.00  0.98           O  
ATOM    491  H   SER A  34       7.746   5.964  -1.045  1.00  0.98           H  
ATOM    492  HA  SER A  34       5.275   6.111   0.503  1.00  0.98           H  
ATOM    493 1HB  SER A  34       6.393   7.142   2.429  1.00  0.98           H  
ATOM    494 2HB  SER A  34       7.044   5.537   2.139  1.00  0.98           H  
ATOM    495  HG  SER A  34       8.136   7.961   1.220  1.00  0.98           H  
ATOM    496  N   ILE A  35       5.252   8.683   0.464  1.00  0.85           N  
ATOM    497  CA  ILE A  35       5.039  10.099   0.186  1.00  0.85           C  
ATOM    498  C   ILE A  35       5.919  10.983   1.065  1.00  0.85           C  
ATOM    499  O   ILE A  35       6.049  10.773   2.280  1.00  0.85           O  
ATOM    500  CB  ILE A  35       3.562  10.493   0.364  1.00  0.85           C  
ATOM    501  CG1 ILE A  35       2.649   9.667  -0.541  1.00  0.85           C  
ATOM    502  CG2 ILE A  35       3.364  11.949   0.073  1.00  0.85           C  
ATOM    503  CD1 ILE A  35       2.943   9.812  -2.020  1.00  0.85           C  
ATOM    504  H   ILE A  35       4.651   8.217   1.139  1.00  0.85           H  
ATOM    505  HA  ILE A  35       5.307  10.294  -0.846  1.00  0.85           H  
ATOM    506  HB  ILE A  35       3.265  10.299   1.384  1.00  0.85           H  
ATOM    507 1HG1 ILE A  35       2.740   8.622  -0.262  1.00  0.85           H  
ATOM    508 2HG1 ILE A  35       1.616   9.979  -0.366  1.00  0.85           H  
ATOM    509 1HG2 ILE A  35       2.323  12.205   0.213  1.00  0.85           H  
ATOM    510 2HG2 ILE A  35       3.971  12.550   0.743  1.00  0.85           H  
ATOM    511 3HG2 ILE A  35       3.653  12.152  -0.960  1.00  0.85           H  
ATOM    512 1HD1 ILE A  35       2.241   9.200  -2.576  1.00  0.85           H  
ATOM    513 2HD1 ILE A  35       2.836  10.856  -2.321  1.00  0.85           H  
ATOM    514 3HD1 ILE A  35       3.949   9.480  -2.215  1.00  0.85           H  
ATOM    515  N   VAL A  36       6.541  11.969   0.433  1.00  0.75           N  
ATOM    516  CA  VAL A  36       7.391  12.935   1.102  1.00  0.75           C  
ATOM    517  C   VAL A  36       6.909  14.355   0.812  1.00  0.75           C  
ATOM    518  O   VAL A  36       6.148  14.609  -0.126  1.00  0.75           O  
ATOM    519  CB  VAL A  36       8.852  12.773   0.644  1.00  0.75           C  
ATOM    520  CG1 VAL A  36       9.345  11.368   0.988  1.00  0.75           C  
ATOM    521  CG2 VAL A  36       8.966  13.008  -0.851  1.00  0.75           C  
ATOM    522  H   VAL A  36       6.403  12.058  -0.566  1.00  0.75           H  
ATOM    523  HA  VAL A  36       7.341  12.764   2.178  1.00  0.75           H  
ATOM    524  HB  VAL A  36       9.475  13.493   1.177  1.00  0.75           H  
ATOM    525 1HG1 VAL A  36      10.385  11.260   0.676  1.00  0.75           H  
ATOM    526 2HG1 VAL A  36       9.267  11.208   2.063  1.00  0.75           H  
ATOM    527 3HG1 VAL A  36       8.737  10.632   0.465  1.00  0.75           H  
ATOM    528 1HG2 VAL A  36      10.005  12.896  -1.158  1.00  0.75           H  
ATOM    529 2HG2 VAL A  36       8.358  12.283  -1.379  1.00  0.75           H  
ATOM    530 3HG2 VAL A  36       8.624  14.015  -1.083  1.00  0.75           H  
ATOM    531  N   VAL A  37       7.357  15.303   1.613  1.00  0.69           N  
ATOM    532  CA  VAL A  37       6.954  16.685   1.406  1.00  0.69           C  
ATOM    533  C   VAL A  37       7.762  17.333   0.292  1.00  0.69           C  
ATOM    534  O   VAL A  37       8.987  17.217   0.258  1.00  0.69           O  
ATOM    535  CB  VAL A  37       7.104  17.476   2.713  1.00  0.69           C  
ATOM    536  CG1 VAL A  37       6.768  18.943   2.488  1.00  0.69           C  
ATOM    537  CG2 VAL A  37       6.196  16.861   3.750  1.00  0.69           C  
ATOM    538  H   VAL A  37       7.984  15.073   2.372  1.00  0.69           H  
ATOM    539  HA  VAL A  37       5.901  16.703   1.120  1.00  0.69           H  
ATOM    540  HB  VAL A  37       8.138  17.417   3.058  1.00  0.69           H  
ATOM    541 1HG1 VAL A  37       6.871  19.487   3.428  1.00  0.69           H  
ATOM    542 2HG1 VAL A  37       7.441  19.371   1.749  1.00  0.69           H  
ATOM    543 3HG1 VAL A  37       5.751  19.017   2.131  1.00  0.69           H  
ATOM    544 1HG2 VAL A  37       6.303  17.394   4.681  1.00  0.69           H  
ATOM    545 2HG2 VAL A  37       5.185  16.934   3.408  1.00  0.69           H  
ATOM    546 3HG2 VAL A  37       6.464  15.815   3.901  1.00  0.69           H  
ATOM    547  N   LYS A  38       7.060  17.970  -0.639  1.00  0.66           N  
ATOM    548  CA  LYS A  38       7.675  18.665  -1.761  1.00  0.66           C  
ATOM    549  C   LYS A  38       7.870  20.145  -1.456  1.00  0.66           C  
ATOM    550  O   LYS A  38       8.911  20.724  -1.776  1.00  0.66           O  
ATOM    551  CB  LYS A  38       6.821  18.534  -3.016  1.00  0.66           C  
ATOM    552  CG  LYS A  38       7.401  19.188  -4.253  1.00  0.66           C  
ATOM    553  CD  LYS A  38       6.532  18.923  -5.481  1.00  0.66           C  
ATOM    554  CE  LYS A  38       7.121  19.581  -6.722  1.00  0.66           C  
ATOM    555  NZ  LYS A  38       6.286  19.345  -7.930  1.00  0.66           N  
ATOM    556  H   LYS A  38       6.051  18.010  -0.543  1.00  0.66           H  
ATOM    557  HA  LYS A  38       8.655  18.226  -1.947  1.00  0.66           H  
ATOM    558 1HB  LYS A  38       6.644  17.487  -3.232  1.00  0.66           H  
ATOM    559 2HB  LYS A  38       5.850  18.990  -2.834  1.00  0.66           H  
ATOM    560 1HG  LYS A  38       7.466  20.264  -4.090  1.00  0.66           H  
ATOM    561 2HG  LYS A  38       8.403  18.805  -4.433  1.00  0.66           H  
ATOM    562 1HD  LYS A  38       6.450  17.850  -5.648  1.00  0.66           H  
ATOM    563 2HD  LYS A  38       5.531  19.320  -5.307  1.00  0.66           H  
ATOM    564 1HE  LYS A  38       7.202  20.654  -6.552  1.00  0.66           H  
ATOM    565 2HE  LYS A  38       8.117  19.174  -6.898  1.00  0.66           H  
ATOM    566 1HZ  LYS A  38       6.716  19.796  -8.724  1.00  0.66           H  
ATOM    567 2HZ  LYS A  38       6.211  18.352  -8.107  1.00  0.66           H  
ATOM    568 3HZ  LYS A  38       5.363  19.728  -7.784  1.00  0.66           H  
ATOM    569  N   HIS A  39       6.847  20.770  -0.864  1.00  0.65           N  
ATOM    570  CA  HIS A  39       6.926  22.211  -0.633  1.00  0.65           C  
ATOM    571  C   HIS A  39       6.031  22.705   0.505  1.00  0.65           C  
ATOM    572  O   HIS A  39       4.895  22.263   0.652  1.00  0.65           O  
ATOM    573  CB  HIS A  39       6.545  22.937  -1.941  1.00  0.65           C  
ATOM    574  CG  HIS A  39       6.825  24.418  -1.942  1.00  0.65           C  
ATOM    575  ND1 HIS A  39       5.965  25.337  -1.403  1.00  0.65           N  
ATOM    576  CD2 HIS A  39       7.886  25.119  -2.411  1.00  0.65           C  
ATOM    577  CE1 HIS A  39       6.475  26.550  -1.535  1.00  0.65           C  
ATOM    578  NE2 HIS A  39       7.650  26.445  -2.141  1.00  0.65           N  
ATOM    579  H   HIS A  39       6.019  20.233  -0.610  1.00  0.65           H  
ATOM    580  HA  HIS A  39       7.951  22.478  -0.379  1.00  0.65           H  
ATOM    581 1HB  HIS A  39       7.092  22.494  -2.774  1.00  0.65           H  
ATOM    582 2HB  HIS A  39       5.484  22.791  -2.139  1.00  0.65           H  
ATOM    583  HD1 HIS A  39       5.089  25.128  -0.971  1.00  0.65           H  
ATOM    584  HD2 HIS A  39       8.807  24.818  -2.909  1.00  0.65           H  
ATOM    585  HE1 HIS A  39       5.932  27.418  -1.164  1.00  0.65           H  
ATOM    586  N   LEU A  40       6.537  23.666   1.285  1.00  0.65           N  
ATOM    587  CA  LEU A  40       5.765  24.304   2.360  1.00  0.65           C  
ATOM    588  C   LEU A  40       5.604  25.811   2.182  1.00  0.65           C  
ATOM    589  O   LEU A  40       6.581  26.561   2.248  1.00  0.65           O  
ATOM    590  CB  LEU A  40       6.416  24.029   3.714  1.00  0.65           C  
ATOM    591  CG  LEU A  40       6.447  22.621   4.145  1.00  0.65           C  
ATOM    592  CD1 LEU A  40       7.275  22.459   5.387  1.00  0.65           C  
ATOM    593  CD2 LEU A  40       5.058  22.245   4.426  1.00  0.65           C  
ATOM    594  H   LEU A  40       7.483  23.981   1.116  1.00  0.65           H  
ATOM    595  HA  LEU A  40       4.767  23.868   2.371  1.00  0.65           H  
ATOM    596 1HB  LEU A  40       7.431  24.420   3.717  1.00  0.65           H  
ATOM    597 2HB  LEU A  40       5.846  24.545   4.447  1.00  0.65           H  
ATOM    598  HG  LEU A  40       6.859  21.995   3.357  1.00  0.65           H  
ATOM    599 1HD1 LEU A  40       7.258  21.412   5.699  1.00  0.65           H  
ATOM    600 2HD1 LEU A  40       8.302  22.760   5.187  1.00  0.65           H  
ATOM    601 3HD1 LEU A  40       6.864  23.079   6.181  1.00  0.65           H  
ATOM    602 1HD2 LEU A  40       5.029  21.217   4.731  1.00  0.65           H  
ATOM    603 2HD2 LEU A  40       4.650  22.880   5.217  1.00  0.65           H  
ATOM    604 3HD2 LEU A  40       4.488  22.390   3.524  1.00  0.65           H  
ATOM    605  N   GLY A  41       4.378  26.246   1.909  1.00  0.67           N  
ATOM    606  CA  GLY A  41       4.091  27.653   1.693  1.00  0.67           C  
ATOM    607  C   GLY A  41       3.777  28.344   3.012  1.00  0.67           C  
ATOM    608  O   GLY A  41       2.810  27.945   3.666  1.00  0.67           O  
ATOM    609  H   GLY A  41       3.613  25.579   1.901  1.00  0.67           H  
ATOM    610 1HA  GLY A  41       4.885  28.118   1.125  1.00  0.67           H  
ATOM    611 2HA  GLY A  41       3.214  27.721   1.082  1.00  0.67           H  
ATOM    612  N   PRO A  42       4.471  29.429   3.389  1.00  0.69           N  
ATOM    613  CA  PRO A  42       4.298  30.180   4.626  1.00  0.69           C  
ATOM    614  C   PRO A  42       2.912  30.767   4.824  1.00  0.69           C  
ATOM    615  O   PRO A  42       2.220  31.127   3.858  1.00  0.69           O  
ATOM    616  CB  PRO A  42       5.319  31.319   4.474  1.00  0.69           C  
ATOM    617  CG  PRO A  42       6.358  30.789   3.526  1.00  0.69           C  
ATOM    618  CD  PRO A  42       5.608  29.908   2.564  1.00  0.69           C  
ATOM    619  HA  PRO A  42       4.568  29.543   5.482  1.00  0.69           H  
ATOM    620 1HB  PRO A  42       4.808  32.224   4.103  1.00  0.69           H  
ATOM    621 2HB  PRO A  42       5.731  31.575   5.461  1.00  0.69           H  
ATOM    622 1HG  PRO A  42       6.873  31.622   3.024  1.00  0.69           H  
ATOM    623 2HG  PRO A  42       7.127  30.234   4.084  1.00  0.69           H  
ATOM    624 1HD  PRO A  42       5.259  30.469   1.684  1.00  0.69           H  
ATOM    625 2HD  PRO A  42       6.305  29.095   2.313  1.00  0.69           H  
ATOM    626  N   ARG A  43       2.516  30.888   6.087  1.00  0.71           N  
ATOM    627  CA  ARG A  43       1.256  31.532   6.395  1.00  0.71           C  
ATOM    628  C   ARG A  43       1.311  32.934   5.824  1.00  0.71           C  
ATOM    629  O   ARG A  43       2.394  33.473   5.596  1.00  0.71           O  
ATOM    630  CB  ARG A  43       1.015  31.578   7.889  1.00  0.71           C  
ATOM    631  CG  ARG A  43       1.965  32.493   8.658  1.00  0.71           C  
ATOM    632  CD  ARG A  43       1.701  32.470  10.127  1.00  0.71           C  
ATOM    633  NE  ARG A  43       2.638  33.315  10.866  1.00  0.71           N  
ATOM    634  CZ  ARG A  43       2.470  34.637  11.053  1.00  0.71           C  
ATOM    635  NH1 ARG A  43       1.411  35.221  10.551  1.00  0.71           N  
ATOM    636  NH2 ARG A  43       3.365  35.340  11.728  1.00  0.71           N  
ATOM    637  H   ARG A  43       3.075  30.511   6.858  1.00  0.71           H  
ATOM    638  HA  ARG A  43       0.445  30.981   5.924  1.00  0.71           H  
ATOM    639 1HB  ARG A  43       0.002  31.923   8.084  1.00  0.71           H  
ATOM    640 2HB  ARG A  43       1.099  30.578   8.301  1.00  0.71           H  
ATOM    641 1HG  ARG A  43       2.990  32.163   8.487  1.00  0.71           H  
ATOM    642 2HG  ARG A  43       1.844  33.521   8.303  1.00  0.71           H  
ATOM    643 1HD  ARG A  43       0.690  32.822  10.322  1.00  0.71           H  
ATOM    644 2HD  ARG A  43       1.809  31.452  10.490  1.00  0.71           H  
ATOM    645  HE  ARG A  43       3.462  32.881  11.255  1.00  0.71           H  
ATOM    646 1HH1 ARG A  43       0.732  34.672  10.031  1.00  0.71           H  
ATOM    647 2HH1 ARG A  43       1.266  36.215  10.649  1.00  0.71           H  
ATOM    648 1HH2 ARG A  43       4.182  34.885  12.111  1.00  0.71           H  
ATOM    649 2HH2 ARG A  43       3.229  36.332  11.856  1.00  0.71           H  
ATOM    650  N   ASP A  44       0.143  33.496   5.547  1.00  0.73           N  
ATOM    651  CA  ASP A  44      -0.033  34.819   4.938  1.00  0.73           C  
ATOM    652  C   ASP A  44       0.430  34.908   3.471  1.00  0.73           C  
ATOM    653  O   ASP A  44       0.330  35.975   2.858  1.00  0.73           O  
ATOM    654  CB  ASP A  44       0.643  35.920   5.769  1.00  0.73           C  
ATOM    655  CG  ASP A  44      -0.006  36.092   7.152  1.00  0.73           C  
ATOM    656  OD1 ASP A  44      -1.213  36.083   7.225  1.00  0.73           O  
ATOM    657  OD2 ASP A  44       0.709  36.198   8.125  1.00  0.73           O  
ATOM    658  H   ASP A  44      -0.693  32.973   5.761  1.00  0.73           H  
ATOM    659  HA  ASP A  44      -1.101  35.038   4.943  1.00  0.73           H  
ATOM    660 1HB  ASP A  44       1.703  35.727   5.892  1.00  0.73           H  
ATOM    661 2HB  ASP A  44       0.557  36.865   5.234  1.00  0.73           H  
ATOM    662  N   SER A  45       0.828  33.778   2.871  1.00  0.74           N  
ATOM    663  CA  SER A  45       1.025  33.735   1.431  1.00  0.74           C  
ATOM    664  C   SER A  45      -0.376  33.692   0.845  1.00  0.74           C  
ATOM    665  O   SER A  45      -1.330  33.452   1.590  1.00  0.74           O  
ATOM    666  CB  SER A  45       1.866  32.529   1.031  1.00  0.74           C  
ATOM    667  OG  SER A  45       1.216  31.329   1.337  1.00  0.74           O  
ATOM    668  H   SER A  45       1.004  32.926   3.406  1.00  0.74           H  
ATOM    669  HA  SER A  45       1.521  34.646   1.096  1.00  0.74           H  
ATOM    670 1HB  SER A  45       2.061  32.575  -0.041  1.00  0.74           H  
ATOM    671 2HB  SER A  45       2.827  32.563   1.545  1.00  0.74           H  
ATOM    672  HG  SER A  45       1.446  31.165   2.281  1.00  0.74           H  
ATOM    673  N   THR A  46      -0.531  33.924  -0.455  1.00  0.75           N  
ATOM    674  CA  THR A  46      -1.874  33.879  -1.028  1.00  0.75           C  
ATOM    675  C   THR A  46      -2.160  32.602  -1.800  1.00  0.75           C  
ATOM    676  O   THR A  46      -1.257  31.816  -2.102  1.00  0.75           O  
ATOM    677  CB  THR A  46      -2.084  35.071  -1.967  1.00  0.75           C  
ATOM    678  OG1 THR A  46      -1.187  34.951  -3.083  1.00  0.75           O  
ATOM    679  CG2 THR A  46      -1.789  36.358  -1.232  1.00  0.75           C  
ATOM    680  H   THR A  46       0.272  34.156  -1.056  1.00  0.75           H  
ATOM    681  HA  THR A  46      -2.598  33.948  -0.217  1.00  0.75           H  
ATOM    682  HB  THR A  46      -3.111  35.079  -2.328  1.00  0.75           H  
ATOM    683  HG1 THR A  46      -0.255  35.080  -2.760  1.00  0.75           H  
ATOM    684 1HG2 THR A  46      -1.931  37.203  -1.904  1.00  0.75           H  
ATOM    685 2HG2 THR A  46      -2.461  36.454  -0.379  1.00  0.75           H  
ATOM    686 3HG2 THR A  46      -0.755  36.343  -0.881  1.00  0.75           H  
ATOM    687  N   TYR A  47      -3.423  32.404  -2.165  1.00  0.74           N  
ATOM    688  CA  TYR A  47      -3.758  31.249  -2.976  1.00  0.74           C  
ATOM    689  C   TYR A  47      -3.087  31.392  -4.338  1.00  0.74           C  
ATOM    690  O   TYR A  47      -2.652  30.409  -4.928  1.00  0.74           O  
ATOM    691  CB  TYR A  47      -5.249  31.044  -3.108  1.00  0.74           C  
ATOM    692  CG  TYR A  47      -5.555  29.707  -3.671  1.00  0.74           C  
ATOM    693  CD1 TYR A  47      -5.456  28.593  -2.849  1.00  0.74           C  
ATOM    694  CD2 TYR A  47      -5.914  29.569  -4.973  1.00  0.74           C  
ATOM    695  CE1 TYR A  47      -5.712  27.346  -3.357  1.00  0.74           C  
ATOM    696  CE2 TYR A  47      -6.169  28.332  -5.463  1.00  0.74           C  
ATOM    697  CZ  TYR A  47      -6.059  27.221  -4.659  1.00  0.74           C  
ATOM    698  OH  TYR A  47      -6.307  25.983  -5.156  1.00  0.74           O  
ATOM    699  H   TYR A  47      -4.149  33.055  -1.889  1.00  0.74           H  
ATOM    700  HA  TYR A  47      -3.345  30.361  -2.498  1.00  0.74           H  
ATOM    701 1HB  TYR A  47      -5.716  31.121  -2.143  1.00  0.74           H  
ATOM    702 2HB  TYR A  47      -5.679  31.807  -3.759  1.00  0.74           H  
ATOM    703  HD1 TYR A  47      -5.169  28.713  -1.805  1.00  0.74           H  
ATOM    704  HD2 TYR A  47      -5.992  30.446  -5.617  1.00  0.74           H  
ATOM    705  HE1 TYR A  47      -5.639  26.459  -2.737  1.00  0.74           H  
ATOM    706  HE2 TYR A  47      -6.452  28.226  -6.500  1.00  0.74           H  
ATOM    707  HH  TYR A  47      -6.920  26.076  -5.902  1.00  0.74           H  
ATOM    708  N   ASP A  48      -3.022  32.619  -4.854  1.00  0.74           N  
ATOM    709  CA  ASP A  48      -2.368  32.834  -6.135  1.00  0.74           C  
ATOM    710  C   ASP A  48      -0.898  32.407  -6.052  1.00  0.74           C  
ATOM    711  O   ASP A  48      -0.375  31.812  -6.993  1.00  0.74           O  
ATOM    712  CB  ASP A  48      -2.465  34.294  -6.562  1.00  0.74           C  
ATOM    713  CG  ASP A  48      -3.874  34.699  -6.989  1.00  0.74           C  
ATOM    714  OD1 ASP A  48      -4.692  33.832  -7.187  1.00  0.74           O  
ATOM    715  OD2 ASP A  48      -4.116  35.874  -7.119  1.00  0.74           O  
ATOM    716  H   ASP A  48      -3.403  33.400  -4.341  1.00  0.74           H  
ATOM    717  HA  ASP A  48      -2.860  32.220  -6.886  1.00  0.74           H  
ATOM    718 1HB  ASP A  48      -2.146  34.933  -5.734  1.00  0.74           H  
ATOM    719 2HB  ASP A  48      -1.780  34.473  -7.392  1.00  0.74           H  
ATOM    720  N   ASP A  49      -0.251  32.636  -4.898  1.00  0.74           N  
ATOM    721  CA  ASP A  49       1.152  32.237  -4.754  1.00  0.74           C  
ATOM    722  C   ASP A  49       1.230  30.709  -4.780  1.00  0.74           C  
ATOM    723  O   ASP A  49       2.147  30.137  -5.364  1.00  0.74           O  
ATOM    724  CB  ASP A  49       1.730  32.750  -3.439  1.00  0.74           C  
ATOM    725  CG  ASP A  49       1.899  34.264  -3.388  1.00  0.74           C  
ATOM    726  OD1 ASP A  49       2.371  34.849  -4.335  1.00  0.74           O  
ATOM    727  OD2 ASP A  49       1.460  34.840  -2.390  1.00  0.74           O  
ATOM    728  H   ASP A  49      -0.717  33.156  -4.153  1.00  0.74           H  
ATOM    729  HA  ASP A  49       1.726  32.638  -5.590  1.00  0.74           H  
ATOM    730 1HB  ASP A  49       1.088  32.440  -2.620  1.00  0.74           H  
ATOM    731 2HB  ASP A  49       2.702  32.289  -3.274  1.00  0.74           H  
ATOM    732  N   PHE A  50       0.240  30.041  -4.186  1.00  0.75           N  
ATOM    733  CA  PHE A  50       0.154  28.583  -4.283  1.00  0.75           C  
ATOM    734  C   PHE A  50       0.083  28.152  -5.737  1.00  0.75           C  
ATOM    735  O   PHE A  50       0.856  27.307  -6.190  1.00  0.75           O  
ATOM    736  CB  PHE A  50      -1.052  28.026  -3.506  1.00  0.75           C  
ATOM    737  CG  PHE A  50      -1.431  26.592  -3.821  1.00  0.75           C  
ATOM    738  CD1 PHE A  50      -0.724  25.509  -3.369  1.00  0.75           C  
ATOM    739  CD2 PHE A  50      -2.566  26.357  -4.574  1.00  0.75           C  
ATOM    740  CE1 PHE A  50      -1.126  24.218  -3.667  1.00  0.75           C  
ATOM    741  CE2 PHE A  50      -2.979  25.082  -4.869  1.00  0.75           C  
ATOM    742  CZ  PHE A  50      -2.262  24.013  -4.421  1.00  0.75           C  
ATOM    743  H   PHE A  50      -0.468  30.566  -3.668  1.00  0.75           H  
ATOM    744  HA  PHE A  50       1.061  28.156  -3.862  1.00  0.75           H  
ATOM    745 1HB  PHE A  50      -0.867  28.096  -2.454  1.00  0.75           H  
ATOM    746 2HB  PHE A  50      -1.909  28.617  -3.691  1.00  0.75           H  
ATOM    747  HD1 PHE A  50       0.148  25.676  -2.789  1.00  0.75           H  
ATOM    748  HD2 PHE A  50      -3.141  27.214  -4.934  1.00  0.75           H  
ATOM    749  HE1 PHE A  50      -0.549  23.369  -3.301  1.00  0.75           H  
ATOM    750  HE2 PHE A  50      -3.875  24.927  -5.450  1.00  0.75           H  
ATOM    751  HZ  PHE A  50      -2.593  23.010  -4.653  1.00  0.75           H  
ATOM    752  N   LEU A  51      -0.816  28.765  -6.492  1.00  0.77           N  
ATOM    753  CA  LEU A  51      -1.002  28.374  -7.879  1.00  0.77           C  
ATOM    754  C   LEU A  51       0.273  28.584  -8.708  1.00  0.77           C  
ATOM    755  O   LEU A  51       0.608  27.766  -9.567  1.00  0.77           O  
ATOM    756  CB  LEU A  51      -2.146  29.171  -8.489  1.00  0.77           C  
ATOM    757  CG  LEU A  51      -3.508  28.888  -7.911  1.00  0.77           C  
ATOM    758  CD1 LEU A  51      -4.528  29.831  -8.524  1.00  0.77           C  
ATOM    759  CD2 LEU A  51      -3.847  27.485  -8.154  1.00  0.77           C  
ATOM    760  H   LEU A  51      -1.407  29.484  -6.071  1.00  0.77           H  
ATOM    761  HA  LEU A  51      -1.259  27.320  -7.894  1.00  0.77           H  
ATOM    762 1HB  LEU A  51      -1.940  30.233  -8.349  1.00  0.77           H  
ATOM    763 2HB  LEU A  51      -2.183  28.968  -9.557  1.00  0.77           H  
ATOM    764  HG  LEU A  51      -3.490  29.067  -6.841  1.00  0.77           H  
ATOM    765 1HD1 LEU A  51      -5.508  29.638  -8.104  1.00  0.77           H  
ATOM    766 2HD1 LEU A  51      -4.244  30.863  -8.311  1.00  0.77           H  
ATOM    767 3HD1 LEU A  51      -4.562  29.677  -9.600  1.00  0.77           H  
ATOM    768 1HD2 LEU A  51      -4.810  27.277  -7.728  1.00  0.77           H  
ATOM    769 2HD2 LEU A  51      -3.870  27.292  -9.224  1.00  0.77           H  
ATOM    770 3HD2 LEU A  51      -3.101  26.854  -7.682  1.00  0.77           H  
ATOM    771  N   GLU A  52       1.027  29.643  -8.405  1.00  0.80           N  
ATOM    772  CA  GLU A  52       2.285  29.945  -9.094  1.00  0.80           C  
ATOM    773  C   GLU A  52       3.347  28.847  -8.918  1.00  0.80           C  
ATOM    774  O   GLU A  52       4.292  28.765  -9.707  1.00  0.80           O  
ATOM    775  CB  GLU A  52       2.853  31.300  -8.652  1.00  0.80           C  
ATOM    776  CG  GLU A  52       2.073  32.533  -9.163  1.00  0.80           C  
ATOM    777  CD  GLU A  52       2.185  32.749 -10.663  1.00  0.80           C  
ATOM    778  OE1 GLU A  52       3.289  32.795 -11.155  1.00  0.80           O  
ATOM    779  OE2 GLU A  52       1.169  32.873 -11.310  1.00  0.80           O  
ATOM    780  H   GLU A  52       0.689  30.293  -7.693  1.00  0.80           H  
ATOM    781  HA  GLU A  52       2.068  30.018 -10.158  1.00  0.80           H  
ATOM    782 1HB  GLU A  52       2.863  31.347  -7.565  1.00  0.80           H  
ATOM    783 2HB  GLU A  52       3.884  31.389  -8.990  1.00  0.80           H  
ATOM    784 1HG  GLU A  52       1.026  32.402  -8.924  1.00  0.80           H  
ATOM    785 2HG  GLU A  52       2.427  33.418  -8.638  1.00  0.80           H  
ATOM    786  N   LYS A  53       3.225  28.024  -7.870  1.00  0.85           N  
ATOM    787  CA  LYS A  53       4.190  26.964  -7.609  1.00  0.85           C  
ATOM    788  C   LYS A  53       3.822  25.673  -8.341  1.00  0.85           C  
ATOM    789  O   LYS A  53       4.544  24.674  -8.251  1.00  0.85           O  
ATOM    790  CB  LYS A  53       4.290  26.668  -6.107  1.00  0.85           C  
ATOM    791  CG  LYS A  53       4.749  27.832  -5.244  1.00  0.85           C  
ATOM    792  CD  LYS A  53       6.172  28.256  -5.556  1.00  0.85           C  
ATOM    793  CE  LYS A  53       6.621  29.368  -4.620  1.00  0.85           C  
ATOM    794  NZ  LYS A  53       8.004  29.834  -4.932  1.00  0.85           N  
ATOM    795  H   LYS A  53       2.420  28.101  -7.248  1.00  0.85           H  
ATOM    796  HA  LYS A  53       5.165  27.290  -7.968  1.00  0.85           H  
ATOM    797 1HB  LYS A  53       3.305  26.364  -5.741  1.00  0.85           H  
ATOM    798 2HB  LYS A  53       4.972  25.837  -5.941  1.00  0.85           H  
ATOM    799 1HG  LYS A  53       4.089  28.673  -5.405  1.00  0.85           H  
ATOM    800 2HG  LYS A  53       4.689  27.544  -4.194  1.00  0.85           H  
ATOM    801 1HD  LYS A  53       6.841  27.402  -5.434  1.00  0.85           H  
ATOM    802 2HD  LYS A  53       6.231  28.607  -6.586  1.00  0.85           H  
ATOM    803 1HE  LYS A  53       5.933  30.208  -4.711  1.00  0.85           H  
ATOM    804 2HE  LYS A  53       6.594  29.000  -3.594  1.00  0.85           H  
ATOM    805 1HZ  LYS A  53       8.266  30.567  -4.289  1.00  0.85           H  
ATOM    806 2HZ  LYS A  53       8.647  29.058  -4.837  1.00  0.85           H  
ATOM    807 3HZ  LYS A  53       8.038  30.186  -5.877  1.00  0.85           H  
ATOM    808  N   ILE A  54       2.703  25.672  -9.065  1.00  0.90           N  
ATOM    809  CA  ILE A  54       2.289  24.462  -9.746  1.00  0.90           C  
ATOM    810  C   ILE A  54       2.857  24.357 -11.152  1.00  0.90           C  
ATOM    811  O   ILE A  54       2.515  25.143 -12.037  1.00  0.90           O  
ATOM    812  CB  ILE A  54       0.767  24.397  -9.872  1.00  0.90           C  
ATOM    813  CG1 ILE A  54       0.102  24.394  -8.508  1.00  0.90           C  
ATOM    814  CG2 ILE A  54       0.398  23.225 -10.694  1.00  0.90           C  
ATOM    815  CD1 ILE A  54      -1.408  24.511  -8.608  1.00  0.90           C  
ATOM    816  H   ILE A  54       2.122  26.508  -9.143  1.00  0.90           H  
ATOM    817  HA  ILE A  54       2.631  23.605  -9.169  1.00  0.90           H  
ATOM    818  HB  ILE A  54       0.412  25.298 -10.375  1.00  0.90           H  
ATOM    819 1HG1 ILE A  54       0.377  23.502  -7.973  1.00  0.90           H  
ATOM    820 2HG1 ILE A  54       0.466  25.255  -7.938  1.00  0.90           H  
ATOM    821 1HG2 ILE A  54      -0.678  23.200 -10.799  1.00  0.90           H  
ATOM    822 2HG2 ILE A  54       0.858  23.308 -11.676  1.00  0.90           H  
ATOM    823 3HG2 ILE A  54       0.749  22.317 -10.222  1.00  0.90           H  
ATOM    824 1HD1 ILE A  54      -1.836  24.530  -7.609  1.00  0.90           H  
ATOM    825 2HD1 ILE A  54      -1.658  25.429  -9.132  1.00  0.90           H  
ATOM    826 3HD1 ILE A  54      -1.814  23.669  -9.162  1.00  0.90           H  
ATOM    827  N   SER A  55       3.711  23.367 -11.367  1.00  0.94           N  
ATOM    828  CA  SER A  55       4.298  23.181 -12.680  1.00  0.94           C  
ATOM    829  C   SER A  55       3.329  22.464 -13.620  1.00  0.94           C  
ATOM    830  O   SER A  55       2.790  21.430 -13.239  1.00  0.94           O  
ATOM    831  CB  SER A  55       5.556  22.338 -12.619  1.00  0.94           C  
ATOM    832  OG  SER A  55       6.006  22.079 -13.936  1.00  0.94           O  
ATOM    833  H   SER A  55       3.959  22.756 -10.600  1.00  0.94           H  
ATOM    834  HA  SER A  55       4.549  24.170 -13.050  1.00  0.94           H  
ATOM    835 1HB  SER A  55       6.330  22.859 -12.055  1.00  0.94           H  
ATOM    836 2HB  SER A  55       5.344  21.398 -12.110  1.00  0.94           H  
ATOM    837  HG  SER A  55       6.671  21.381 -13.880  1.00  0.94           H  
ATOM    838  N   PRO A  56       3.206  22.878 -14.890  1.00  0.96           N  
ATOM    839  CA  PRO A  56       2.392  22.245 -15.907  1.00  0.96           C  
ATOM    840  C   PRO A  56       2.967  20.888 -16.306  1.00  0.96           C  
ATOM    841  O   PRO A  56       2.334  20.121 -17.022  1.00  0.96           O  
ATOM    842  CB  PRO A  56       2.434  23.254 -17.061  1.00  0.96           C  
ATOM    843  CG  PRO A  56       3.733  23.996 -16.876  1.00  0.96           C  
ATOM    844  CD  PRO A  56       3.925  24.084 -15.373  1.00  0.96           C  
ATOM    845  HA  PRO A  56       1.372  22.130 -15.520  1.00  0.96           H  
ATOM    846 1HB  PRO A  56       2.382  22.717 -18.021  1.00  0.96           H  
ATOM    847 2HB  PRO A  56       1.553  23.910 -17.015  1.00  0.96           H  
ATOM    848 1HG  PRO A  56       4.548  23.451 -17.375  1.00  0.96           H  
ATOM    849 2HG  PRO A  56       3.676  24.985 -17.354  1.00  0.96           H  
ATOM    850 1HD  PRO A  56       5.002  24.030 -15.174  1.00  0.96           H  
ATOM    851 2HD  PRO A  56       3.461  25.000 -14.966  1.00  0.96           H  
ATOM    852  N   THR A  57       4.192  20.595 -15.874  1.00  0.95           N  
ATOM    853  CA  THR A  57       4.825  19.349 -16.249  1.00  0.95           C  
ATOM    854  C   THR A  57       4.532  18.224 -15.263  1.00  0.95           C  
ATOM    855  O   THR A  57       4.940  17.083 -15.493  1.00  0.95           O  
ATOM    856  CB  THR A  57       6.349  19.525 -16.333  1.00  0.95           C  
ATOM    857  OG1 THR A  57       6.889  19.815 -15.022  1.00  0.95           O  
ATOM    858  CG2 THR A  57       6.661  20.694 -17.250  1.00  0.95           C  
ATOM    859  H   THR A  57       4.711  21.226 -15.269  1.00  0.95           H  
ATOM    860  HA  THR A  57       4.448  19.049 -17.226  1.00  0.95           H  
ATOM    861  HB  THR A  57       6.806  18.615 -16.722  1.00  0.95           H  
ATOM    862  HG1 THR A  57       6.374  20.513 -14.634  1.00  0.95           H  
ATOM    863 1HG2 THR A  57       7.740  20.830 -17.314  1.00  0.95           H  
ATOM    864 2HG2 THR A  57       6.260  20.495 -18.243  1.00  0.95           H  
ATOM    865 3HG2 THR A  57       6.204  21.598 -16.847  1.00  0.95           H  
ATOM    866  N   ALA A  58       3.865  18.519 -14.143  1.00  0.91           N  
ATOM    867  CA  ALA A  58       3.674  17.442 -13.181  1.00  0.91           C  
ATOM    868  C   ALA A  58       2.444  17.571 -12.317  1.00  0.91           C  
ATOM    869  O   ALA A  58       1.957  18.656 -12.020  1.00  0.91           O  
ATOM    870  CB  ALA A  58       4.878  17.363 -12.260  1.00  0.91           C  
ATOM    871  H   ALA A  58       3.513  19.461 -13.957  1.00  0.91           H  
ATOM    872  HA  ALA A  58       3.585  16.512 -13.740  1.00  0.91           H  
ATOM    873 1HB  ALA A  58       4.748  16.528 -11.569  1.00  0.91           H  
ATOM    874 2HB  ALA A  58       5.781  17.212 -12.851  1.00  0.91           H  
ATOM    875 3HB  ALA A  58       4.960  18.289 -11.697  1.00  0.91           H  
ATOM    876  N   SER A  59       1.979  16.420 -11.884  1.00  0.86           N  
ATOM    877  CA  SER A  59       0.893  16.296 -10.942  1.00  0.86           C  
ATOM    878  C   SER A  59       1.371  16.452  -9.500  1.00  0.86           C  
ATOM    879  O   SER A  59       2.576  16.389  -9.232  1.00  0.86           O  
ATOM    880  CB  SER A  59       0.238  14.966 -11.199  1.00  0.86           C  
ATOM    881  OG  SER A  59       1.145  13.957 -11.025  1.00  0.86           O  
ATOM    882  H   SER A  59       2.427  15.575 -12.204  1.00  0.86           H  
ATOM    883  HA  SER A  59       0.175  17.088 -11.143  1.00  0.86           H  
ATOM    884 1HB  SER A  59      -0.583  14.817 -10.510  1.00  0.86           H  
ATOM    885 2HB  SER A  59      -0.164  14.935 -12.205  1.00  0.86           H  
ATOM    886  HG  SER A  59       1.679  14.239 -10.293  1.00  0.86           H  
ATOM    887  N   PHE A  60       0.429  16.651  -8.578  1.00  0.80           N  
ATOM    888  CA  PHE A  60       0.771  16.759  -7.154  1.00  0.80           C  
ATOM    889  C   PHE A  60      -0.413  16.504  -6.224  1.00  0.80           C  
ATOM    890  O   PHE A  60      -1.575  16.576  -6.638  1.00  0.80           O  
ATOM    891  CB  PHE A  60       1.312  18.160  -6.796  1.00  0.80           C  
ATOM    892  CG  PHE A  60       0.316  19.283  -6.924  1.00  0.80           C  
ATOM    893  CD1 PHE A  60      -0.469  19.616  -5.837  1.00  0.80           C  
ATOM    894  CD2 PHE A  60       0.172  20.018  -8.067  1.00  0.80           C  
ATOM    895  CE1 PHE A  60      -1.391  20.625  -5.884  1.00  0.80           C  
ATOM    896  CE2 PHE A  60      -0.751  21.038  -8.096  1.00  0.80           C  
ATOM    897  CZ  PHE A  60      -1.533  21.336  -7.012  1.00  0.80           C  
ATOM    898  H   PHE A  60      -0.537  16.707  -8.898  1.00  0.80           H  
ATOM    899  HA  PHE A  60       1.541  16.019  -6.930  1.00  0.80           H  
ATOM    900 1HB  PHE A  60       1.669  18.145  -5.763  1.00  0.80           H  
ATOM    901 2HB  PHE A  60       2.166  18.390  -7.427  1.00  0.80           H  
ATOM    902  HD1 PHE A  60      -0.347  19.050  -4.938  1.00  0.80           H  
ATOM    903  HD2 PHE A  60       0.781  19.793  -8.950  1.00  0.80           H  
ATOM    904  HE1 PHE A  60      -2.000  20.845  -5.022  1.00  0.80           H  
ATOM    905  HE2 PHE A  60      -0.883  21.599  -8.986  1.00  0.80           H  
ATOM    906  HZ  PHE A  60      -2.265  22.138  -7.067  1.00  0.80           H  
ATOM    907  N   LEU A  61      -0.115  16.263  -4.942  1.00  0.76           N  
ATOM    908  CA  LEU A  61      -1.164  16.273  -3.913  1.00  0.76           C  
ATOM    909  C   LEU A  61      -0.876  17.406  -2.942  1.00  0.76           C  
ATOM    910  O   LEU A  61       0.290  17.698  -2.674  1.00  0.76           O  
ATOM    911  CB  LEU A  61      -1.231  14.959  -3.155  1.00  0.76           C  
ATOM    912  CG  LEU A  61      -1.557  13.765  -3.946  1.00  0.76           C  
ATOM    913  CD1 LEU A  61      -1.404  12.487  -3.099  1.00  0.76           C  
ATOM    914  CD2 LEU A  61      -2.929  13.896  -4.447  1.00  0.76           C  
ATOM    915  H   LEU A  61       0.863  16.132  -4.661  1.00  0.76           H  
ATOM    916  HA  LEU A  61      -2.125  16.456  -4.384  1.00  0.76           H  
ATOM    917 1HB  LEU A  61      -0.269  14.789  -2.678  1.00  0.76           H  
ATOM    918 2HB  LEU A  61      -1.985  15.063  -2.381  1.00  0.76           H  
ATOM    919  HG  LEU A  61      -0.918  13.729  -4.759  1.00  0.76           H  
ATOM    920 1HD1 LEU A  61      -1.635  11.641  -3.697  1.00  0.76           H  
ATOM    921 2HD1 LEU A  61      -0.379  12.405  -2.738  1.00  0.76           H  
ATOM    922 3HD1 LEU A  61      -2.071  12.496  -2.271  1.00  0.76           H  
ATOM    923 1HD2 LEU A  61      -3.194  13.040  -5.049  1.00  0.76           H  
ATOM    924 2HD2 LEU A  61      -3.622  13.975  -3.649  1.00  0.76           H  
ATOM    925 3HD2 LEU A  61      -2.971  14.782  -5.035  1.00  0.76           H  
ATOM    926  N   ALA A  62      -1.905  18.063  -2.410  1.00  0.74           N  
ATOM    927  CA  ALA A  62      -1.623  19.117  -1.436  1.00  0.74           C  
ATOM    928  C   ALA A  62      -2.758  19.427  -0.461  1.00  0.74           C  
ATOM    929  O   ALA A  62      -3.938  19.263  -0.766  1.00  0.74           O  
ATOM    930  CB  ALA A  62      -1.285  20.401  -2.189  1.00  0.74           C  
ATOM    931  H   ALA A  62      -2.854  17.850  -2.713  1.00  0.74           H  
ATOM    932  HA  ALA A  62      -0.766  18.798  -0.846  1.00  0.74           H  
ATOM    933 1HB  ALA A  62      -1.031  21.186  -1.472  1.00  0.74           H  
ATOM    934 2HB  ALA A  62      -0.446  20.239  -2.852  1.00  0.74           H  
ATOM    935 3HB  ALA A  62      -2.147  20.703  -2.763  1.00  0.74           H  
ATOM    936  N   ILE A  63      -2.376  19.907   0.722  1.00  0.75           N  
ATOM    937  CA  ILE A  63      -3.318  20.464   1.698  1.00  0.75           C  
ATOM    938  C   ILE A  63      -3.193  21.982   1.771  1.00  0.75           C  
ATOM    939  O   ILE A  63      -2.103  22.509   2.023  1.00  0.75           O  
ATOM    940  CB  ILE A  63      -3.192  19.840   3.108  1.00  0.75           C  
ATOM    941  CG1 ILE A  63      -3.693  18.392   3.134  1.00  0.75           C  
ATOM    942  CG2 ILE A  63      -3.993  20.692   4.113  1.00  0.75           C  
ATOM    943  CD1 ILE A  63      -2.729  17.320   2.721  1.00  0.75           C  
ATOM    944  H   ILE A  63      -1.372  19.977   0.895  1.00  0.75           H  
ATOM    945  HA  ILE A  63      -4.326  20.242   1.356  1.00  0.75           H  
ATOM    946  HB  ILE A  63      -2.153  19.825   3.406  1.00  0.75           H  
ATOM    947 1HG1 ILE A  63      -4.007  18.174   4.154  1.00  0.75           H  
ATOM    948 2HG1 ILE A  63      -4.560  18.354   2.504  1.00  0.75           H  
ATOM    949 1HG2 ILE A  63      -3.899  20.268   5.114  1.00  0.75           H  
ATOM    950 2HG2 ILE A  63      -3.608  21.712   4.115  1.00  0.75           H  
ATOM    951 3HG2 ILE A  63      -5.042  20.702   3.817  1.00  0.75           H  
ATOM    952 1HD1 ILE A  63      -3.220  16.351   2.806  1.00  0.75           H  
ATOM    953 2HD1 ILE A  63      -2.424  17.478   1.697  1.00  0.75           H  
ATOM    954 3HD1 ILE A  63      -1.863  17.341   3.379  1.00  0.75           H  
ATOM    955  N   ILE A  64      -4.300  22.690   1.513  1.00  0.77           N  
ATOM    956  CA  ILE A  64      -4.275  24.152   1.507  1.00  0.77           C  
ATOM    957  C   ILE A  64      -5.293  24.794   2.450  1.00  0.77           C  
ATOM    958  O   ILE A  64      -6.489  24.491   2.398  1.00  0.77           O  
ATOM    959  CB  ILE A  64      -4.546  24.705   0.092  1.00  0.77           C  
ATOM    960  CG1 ILE A  64      -3.596  24.092  -0.904  1.00  0.77           C  
ATOM    961  CG2 ILE A  64      -4.358  26.240   0.103  1.00  0.77           C  
ATOM    962  CD1 ILE A  64      -4.212  22.910  -1.605  1.00  0.77           C  
ATOM    963  H   ILE A  64      -5.165  22.196   1.296  1.00  0.77           H  
ATOM    964  HA  ILE A  64      -3.287  24.481   1.823  1.00  0.77           H  
ATOM    965  HB  ILE A  64      -5.564  24.459  -0.217  1.00  0.77           H  
ATOM    966 1HG1 ILE A  64      -3.321  24.840  -1.645  1.00  0.77           H  
ATOM    967 2HG1 ILE A  64      -2.700  23.762  -0.401  1.00  0.77           H  
ATOM    968 1HG2 ILE A  64      -4.534  26.625  -0.868  1.00  0.77           H  
ATOM    969 2HG2 ILE A  64      -5.047  26.695   0.798  1.00  0.77           H  
ATOM    970 3HG2 ILE A  64      -3.360  26.491   0.398  1.00  0.77           H  
ATOM    971 1HD1 ILE A  64      -3.514  22.499  -2.313  1.00  0.77           H  
ATOM    972 2HD1 ILE A  64      -4.492  22.139  -0.886  1.00  0.77           H  
ATOM    973 3HD1 ILE A  64      -5.094  23.254  -2.123  1.00  0.77           H  
ATOM    974  N   LEU A  65      -4.836  25.703   3.298  1.00  0.82           N  
ATOM    975  CA  LEU A  65      -5.749  26.439   4.157  1.00  0.82           C  
ATOM    976  C   LEU A  65      -6.328  27.610   3.389  1.00  0.82           C  
ATOM    977  O   LEU A  65      -5.588  28.470   2.905  1.00  0.82           O  
ATOM    978  CB  LEU A  65      -5.030  26.936   5.402  1.00  0.82           C  
ATOM    979  CG  LEU A  65      -5.849  27.817   6.341  1.00  0.82           C  
ATOM    980  CD1 LEU A  65      -7.026  27.066   6.848  1.00  0.82           C  
ATOM    981  CD2 LEU A  65      -4.960  28.237   7.497  1.00  0.82           C  
ATOM    982  H   LEU A  65      -3.840  25.905   3.350  1.00  0.82           H  
ATOM    983  HA  LEU A  65      -6.563  25.782   4.458  1.00  0.82           H  
ATOM    984 1HB  LEU A  65      -4.676  26.088   5.960  1.00  0.82           H  
ATOM    985 2HB  LEU A  65      -4.160  27.511   5.084  1.00  0.82           H  
ATOM    986  HG  LEU A  65      -6.209  28.699   5.809  1.00  0.82           H  
ATOM    987 1HD1 LEU A  65      -7.570  27.680   7.509  1.00  0.82           H  
ATOM    988 2HD1 LEU A  65      -7.650  26.779   6.023  1.00  0.82           H  
ATOM    989 3HD1 LEU A  65      -6.708  26.212   7.358  1.00  0.82           H  
ATOM    990 1HD2 LEU A  65      -5.521  28.868   8.183  1.00  0.82           H  
ATOM    991 2HD2 LEU A  65      -4.607  27.347   8.024  1.00  0.82           H  
ATOM    992 3HD2 LEU A  65      -4.103  28.791   7.110  1.00  0.82           H  
ATOM    993  N   VAL A  66      -7.651  27.622   3.237  1.00  0.89           N  
ATOM    994  CA  VAL A  66      -8.281  28.672   2.458  1.00  0.89           C  
ATOM    995  C   VAL A  66      -9.358  29.363   3.300  1.00  0.89           C  
ATOM    996  O   VAL A  66     -10.158  28.707   3.975  1.00  0.89           O  
ATOM    997  CB  VAL A  66      -8.903  28.107   1.160  1.00  0.89           C  
ATOM    998  CG1 VAL A  66      -9.465  29.248   0.351  1.00  0.89           C  
ATOM    999  CG2 VAL A  66      -7.867  27.339   0.349  1.00  0.89           C  
ATOM   1000  H   VAL A  66      -8.207  26.883   3.668  1.00  0.89           H  
ATOM   1001  HA  VAL A  66      -7.530  29.410   2.187  1.00  0.89           H  
ATOM   1002  HB  VAL A  66      -9.729  27.439   1.414  1.00  0.89           H  
ATOM   1003 1HG1 VAL A  66      -9.905  28.862  -0.562  1.00  0.89           H  
ATOM   1004 2HG1 VAL A  66     -10.214  29.781   0.927  1.00  0.89           H  
ATOM   1005 3HG1 VAL A  66      -8.663  29.939   0.087  1.00  0.89           H  
ATOM   1006 1HG2 VAL A  66      -8.326  26.958  -0.557  1.00  0.89           H  
ATOM   1007 2HG2 VAL A  66      -7.047  28.008   0.086  1.00  0.89           H  
ATOM   1008 3HG2 VAL A  66      -7.487  26.505   0.936  1.00  0.89           H  
ATOM   1009  N   ARG A  67      -9.339  30.695   3.308  1.00  0.98           N  
ATOM   1010  CA  ARG A  67     -10.320  31.464   4.070  1.00  0.98           C  
ATOM   1011  C   ARG A  67     -11.401  32.056   3.179  1.00  0.98           C  
ATOM   1012  O   ARG A  67     -11.098  32.627   2.128  1.00  0.98           O  
ATOM   1013  CB  ARG A  67      -9.629  32.569   4.849  1.00  0.98           C  
ATOM   1014  CG  ARG A  67     -10.540  33.365   5.770  1.00  0.98           C  
ATOM   1015  CD  ARG A  67      -9.759  34.275   6.650  1.00  0.98           C  
ATOM   1016  NE  ARG A  67      -9.153  35.378   5.921  1.00  0.98           N  
ATOM   1017  CZ  ARG A  67      -8.280  36.259   6.453  1.00  0.98           C  
ATOM   1018  NH1 ARG A  67      -7.921  36.149   7.716  1.00  0.98           N  
ATOM   1019  NH2 ARG A  67      -7.781  37.231   5.707  1.00  0.98           N  
ATOM   1020  H   ARG A  67      -8.652  31.181   2.752  1.00  0.98           H  
ATOM   1021  HA  ARG A  67     -10.804  30.800   4.783  1.00  0.98           H  
ATOM   1022 1HB  ARG A  67      -8.828  32.148   5.452  1.00  0.98           H  
ATOM   1023 2HB  ARG A  67      -9.178  33.273   4.151  1.00  0.98           H  
ATOM   1024 1HG  ARG A  67     -11.215  33.978   5.167  1.00  0.98           H  
ATOM   1025 2HG  ARG A  67     -11.135  32.688   6.381  1.00  0.98           H  
ATOM   1026 1HD  ARG A  67     -10.404  34.680   7.418  1.00  0.98           H  
ATOM   1027 2HD  ARG A  67      -8.959  33.705   7.121  1.00  0.98           H  
ATOM   1028  HE  ARG A  67      -9.403  35.491   4.946  1.00  0.98           H  
ATOM   1029 1HH1 ARG A  67      -8.296  35.403   8.286  1.00  0.98           H  
ATOM   1030 2HH1 ARG A  67      -7.264  36.805   8.113  1.00  0.98           H  
ATOM   1031 1HH2 ARG A  67      -8.055  37.315   4.737  1.00  0.98           H  
ATOM   1032 2HH2 ARG A  67      -7.125  37.887   6.104  1.00  0.98           H  
ATOM   1033  N   PHE A  68     -12.656  31.942   3.617  1.00  1.09           N  
ATOM   1034  CA  PHE A  68     -13.776  32.479   2.863  1.00  1.09           C  
ATOM   1035  C   PHE A  68     -14.651  33.427   3.671  1.00  1.09           C  
ATOM   1036  O   PHE A  68     -14.724  33.342   4.900  1.00  1.09           O  
ATOM   1037  CB  PHE A  68     -14.672  31.352   2.358  1.00  1.09           C  
ATOM   1038  CG  PHE A  68     -13.967  30.380   1.520  1.00  1.09           C  
ATOM   1039  CD1 PHE A  68     -13.793  29.075   1.944  1.00  1.09           C  
ATOM   1040  CD2 PHE A  68     -13.417  30.770   0.323  1.00  1.09           C  
ATOM   1041  CE1 PHE A  68     -13.116  28.190   1.157  1.00  1.09           C  
ATOM   1042  CE2 PHE A  68     -12.733  29.883  -0.442  1.00  1.09           C  
ATOM   1043  CZ  PHE A  68     -12.595  28.597  -0.028  1.00  1.09           C  
ATOM   1044  H   PHE A  68     -12.833  31.438   4.482  1.00  1.09           H  
ATOM   1045  HA  PHE A  68     -13.385  33.029   2.007  1.00  1.09           H  
ATOM   1046 1HB  PHE A  68     -15.105  30.822   3.209  1.00  1.09           H  
ATOM   1047 2HB  PHE A  68     -15.496  31.771   1.782  1.00  1.09           H  
ATOM   1048  HD1 PHE A  68     -14.209  28.757   2.903  1.00  1.09           H  
ATOM   1049  HD2 PHE A  68     -13.527  31.802  -0.007  1.00  1.09           H  
ATOM   1050  HE1 PHE A  68     -12.993  27.175   1.468  1.00  1.09           H  
ATOM   1051  HE2 PHE A  68     -12.299  30.199  -1.390  1.00  1.09           H  
ATOM   1052  HZ  PHE A  68     -12.056  27.910  -0.648  1.00  1.09           H  
ATOM   1053  N   GLU A  69     -15.349  34.306   2.958  1.00  1.21           N  
ATOM   1054  CA  GLU A  69     -16.362  35.177   3.548  1.00  1.21           C  
ATOM   1055  C   GLU A  69     -17.749  34.701   3.141  1.00  1.21           C  
ATOM   1056  O   GLU A  69     -18.114  34.722   1.957  1.00  1.21           O  
ATOM   1057  CB  GLU A  69     -16.137  36.639   3.163  1.00  1.21           C  
ATOM   1058  CG  GLU A  69     -14.892  37.242   3.781  1.00  1.21           C  
ATOM   1059  CD  GLU A  69     -14.635  38.683   3.437  1.00  1.21           C  
ATOM   1060  OE1 GLU A  69     -15.165  39.170   2.467  1.00  1.21           O  
ATOM   1061  OE2 GLU A  69     -13.911  39.308   4.194  1.00  1.21           O  
ATOM   1062  H   GLU A  69     -15.197  34.351   1.960  1.00  1.21           H  
ATOM   1063  HA  GLU A  69     -16.297  35.107   4.634  1.00  1.21           H  
ATOM   1064 1HB  GLU A  69     -16.058  36.726   2.080  1.00  1.21           H  
ATOM   1065 2HB  GLU A  69     -16.994  37.233   3.482  1.00  1.21           H  
ATOM   1066 1HG  GLU A  69     -15.034  37.202   4.841  1.00  1.21           H  
ATOM   1067 2HG  GLU A  69     -14.022  36.637   3.528  1.00  1.21           H  
ATOM   1068  N   LEU A  70     -18.479  34.183   4.122  1.00  1.32           N  
ATOM   1069  CA  LEU A  70     -19.782  33.596   3.906  1.00  1.32           C  
ATOM   1070  C   LEU A  70     -20.816  34.472   4.610  1.00  1.32           C  
ATOM   1071  O   LEU A  70     -20.444  35.306   5.437  1.00  1.32           O  
ATOM   1072  CB  LEU A  70     -19.767  32.177   4.467  1.00  1.32           C  
ATOM   1073  CG  LEU A  70     -18.624  31.305   3.919  1.00  1.32           C  
ATOM   1074  CD1 LEU A  70     -18.672  29.968   4.561  1.00  1.32           C  
ATOM   1075  CD2 LEU A  70     -18.725  31.214   2.426  1.00  1.32           C  
ATOM   1076  H   LEU A  70     -18.133  34.196   5.084  1.00  1.32           H  
ATOM   1077  HA  LEU A  70     -19.972  33.562   2.841  1.00  1.32           H  
ATOM   1078 1HB  LEU A  70     -19.654  32.239   5.553  1.00  1.32           H  
ATOM   1079 2HB  LEU A  70     -20.705  31.681   4.246  1.00  1.32           H  
ATOM   1080  HG  LEU A  70     -17.664  31.758   4.182  1.00  1.32           H  
ATOM   1081 1HD1 LEU A  70     -17.849  29.375   4.181  1.00  1.32           H  
ATOM   1082 2HD1 LEU A  70     -18.581  30.084   5.638  1.00  1.32           H  
ATOM   1083 3HD1 LEU A  70     -19.618  29.483   4.325  1.00  1.32           H  
ATOM   1084 1HD2 LEU A  70     -17.908  30.606   2.036  1.00  1.32           H  
ATOM   1085 2HD2 LEU A  70     -19.678  30.766   2.152  1.00  1.32           H  
ATOM   1086 3HD2 LEU A  70     -18.663  32.199   2.016  1.00  1.32           H  
ATOM   1087  N   PRO A  71     -22.101  34.415   4.266  1.00  1.38           N  
ATOM   1088  CA  PRO A  71     -23.109  35.113   5.021  1.00  1.38           C  
ATOM   1089  C   PRO A  71     -22.949  34.677   6.472  1.00  1.38           C  
ATOM   1090  O   PRO A  71     -22.842  33.484   6.751  1.00  1.38           O  
ATOM   1091  CB  PRO A  71     -24.405  34.604   4.385  1.00  1.38           C  
ATOM   1092  CG  PRO A  71     -23.996  34.265   2.950  1.00  1.38           C  
ATOM   1093  CD  PRO A  71     -22.586  33.692   3.080  1.00  1.38           C  
ATOM   1094  HA  PRO A  71     -22.983  36.201   4.907  1.00  1.38           H  
ATOM   1095 1HB  PRO A  71     -24.781  33.734   4.943  1.00  1.38           H  
ATOM   1096 2HB  PRO A  71     -25.181  35.381   4.439  1.00  1.38           H  
ATOM   1097 1HG  PRO A  71     -24.709  33.550   2.511  1.00  1.38           H  
ATOM   1098 2HG  PRO A  71     -24.030  35.171   2.325  1.00  1.38           H  
ATOM   1099 1HD  PRO A  71     -22.619  32.610   3.262  1.00  1.38           H  
ATOM   1100 2HD  PRO A  71     -22.013  33.953   2.184  1.00  1.38           H  
ATOM   1101  N   GLY A  72     -22.962  35.634   7.388  1.00  1.40           N  
ATOM   1102  CA  GLY A  72     -22.806  35.344   8.813  1.00  1.40           C  
ATOM   1103  C   GLY A  72     -21.359  35.440   9.341  1.00  1.40           C  
ATOM   1104  O   GLY A  72     -21.162  35.483  10.558  1.00  1.40           O  
ATOM   1105  H   GLY A  72     -23.059  36.594   7.095  1.00  1.40           H  
ATOM   1106 1HA  GLY A  72     -23.435  36.031   9.379  1.00  1.40           H  
ATOM   1107 2HA  GLY A  72     -23.190  34.345   9.012  1.00  1.40           H  
ATOM   1108  N   GLY A  73     -20.348  35.501   8.459  1.00  1.36           N  
ATOM   1109  CA  GLY A  73     -18.963  35.608   8.941  1.00  1.36           C  
ATOM   1110  C   GLY A  73     -17.920  34.798   8.156  1.00  1.36           C  
ATOM   1111  O   GLY A  73     -18.215  34.141   7.155  1.00  1.36           O  
ATOM   1112  H   GLY A  73     -20.531  35.461   7.454  1.00  1.36           H  
ATOM   1113 1HA  GLY A  73     -18.673  36.659   8.930  1.00  1.36           H  
ATOM   1114 2HA  GLY A  73     -18.929  35.298   9.984  1.00  1.36           H  
ATOM   1115  N   ARG A  74     -16.670  34.876   8.609  1.00  1.27           N  
ATOM   1116  CA  ARG A  74     -15.583  34.166   7.939  1.00  1.27           C  
ATOM   1117  C   ARG A  74     -15.482  32.706   8.352  1.00  1.27           C  
ATOM   1118  O   ARG A  74     -15.824  32.337   9.478  1.00  1.27           O  
ATOM   1119  CB  ARG A  74     -14.250  34.870   8.147  1.00  1.27           C  
ATOM   1120  CG  ARG A  74     -14.131  36.181   7.392  1.00  1.27           C  
ATOM   1121  CD  ARG A  74     -12.882  36.928   7.689  1.00  1.27           C  
ATOM   1122  NE  ARG A  74     -12.751  38.149   6.874  1.00  1.27           N  
ATOM   1123  CZ  ARG A  74     -11.876  39.139   7.102  1.00  1.27           C  
ATOM   1124  NH1 ARG A  74     -11.054  39.101   8.134  1.00  1.27           N  
ATOM   1125  NH2 ARG A  74     -11.864  40.152   6.266  1.00  1.27           N  
ATOM   1126  H   ARG A  74     -16.471  35.425   9.433  1.00  1.27           H  
ATOM   1127  HA  ARG A  74     -15.790  34.192   6.873  1.00  1.27           H  
ATOM   1128 1HB  ARG A  74     -14.094  35.066   9.205  1.00  1.27           H  
ATOM   1129 2HB  ARG A  74     -13.443  34.217   7.805  1.00  1.27           H  
ATOM   1130 1HG  ARG A  74     -14.098  35.919   6.342  1.00  1.27           H  
ATOM   1131 2HG  ARG A  74     -14.992  36.818   7.587  1.00  1.27           H  
ATOM   1132 1HD  ARG A  74     -12.870  37.217   8.739  1.00  1.27           H  
ATOM   1133 2HD  ARG A  74     -12.033  36.298   7.479  1.00  1.27           H  
ATOM   1134  HE  ARG A  74     -13.344  38.267   6.033  1.00  1.27           H  
ATOM   1135 1HH1 ARG A  74     -11.079  38.318   8.770  1.00  1.27           H  
ATOM   1136 2HH1 ARG A  74     -10.406  39.859   8.289  1.00  1.27           H  
ATOM   1137 1HH2 ARG A  74     -12.523  40.135   5.471  1.00  1.27           H  
ATOM   1138 2HH2 ARG A  74     -11.226  40.920   6.397  1.00  1.27           H  
ATOM   1139  N   ARG A  75     -14.981  31.895   7.427  1.00  1.15           N  
ATOM   1140  CA  ARG A  75     -14.758  30.470   7.636  1.00  1.15           C  
ATOM   1141  C   ARG A  75     -13.438  30.000   7.053  1.00  1.15           C  
ATOM   1142  O   ARG A  75     -13.079  30.340   5.926  1.00  1.15           O  
ATOM   1143  CB  ARG A  75     -15.866  29.657   6.990  1.00  1.15           C  
ATOM   1144  CG  ARG A  75     -15.727  28.144   7.137  1.00  1.15           C  
ATOM   1145  CD  ARG A  75     -16.854  27.407   6.498  1.00  1.15           C  
ATOM   1146  NE  ARG A  75     -16.640  25.978   6.523  1.00  1.15           N  
ATOM   1147  CZ  ARG A  75     -17.490  25.059   6.024  1.00  1.15           C  
ATOM   1148  NH1 ARG A  75     -18.628  25.423   5.489  1.00  1.15           N  
ATOM   1149  NH2 ARG A  75     -17.177  23.781   6.076  1.00  1.15           N  
ATOM   1150  H   ARG A  75     -14.761  32.304   6.521  1.00  1.15           H  
ATOM   1151  HA  ARG A  75     -14.752  30.275   8.708  1.00  1.15           H  
ATOM   1152 1HB  ARG A  75     -16.822  29.946   7.424  1.00  1.15           H  
ATOM   1153 2HB  ARG A  75     -15.904  29.887   5.925  1.00  1.15           H  
ATOM   1154 1HG  ARG A  75     -14.808  27.823   6.666  1.00  1.15           H  
ATOM   1155 2HG  ARG A  75     -15.696  27.883   8.194  1.00  1.15           H  
ATOM   1156 1HD  ARG A  75     -17.787  27.628   7.014  1.00  1.15           H  
ATOM   1157 2HD  ARG A  75     -16.928  27.706   5.462  1.00  1.15           H  
ATOM   1158  HE  ARG A  75     -15.773  25.643   6.924  1.00  1.15           H  
ATOM   1159 1HH1 ARG A  75     -18.881  26.399   5.450  1.00  1.15           H  
ATOM   1160 2HH1 ARG A  75     -19.255  24.712   5.133  1.00  1.15           H  
ATOM   1161 1HH2 ARG A  75     -16.303  23.490   6.487  1.00  1.15           H  
ATOM   1162 2HH2 ARG A  75     -17.811  23.094   5.690  1.00  1.15           H  
ATOM   1163  N   LEU A  76     -12.695  29.227   7.832  1.00  1.04           N  
ATOM   1164  CA  LEU A  76     -11.442  28.682   7.335  1.00  1.04           C  
ATOM   1165  C   LEU A  76     -11.556  27.181   7.160  1.00  1.04           C  
ATOM   1166  O   LEU A  76     -12.024  26.481   8.062  1.00  1.04           O  
ATOM   1167  CB  LEU A  76     -10.299  29.027   8.287  1.00  1.04           C  
ATOM   1168  CG  LEU A  76      -9.794  30.479   8.197  1.00  1.04           C  
ATOM   1169  CD1 LEU A  76     -10.715  31.403   9.013  1.00  1.04           C  
ATOM   1170  CD2 LEU A  76      -8.371  30.557   8.683  1.00  1.04           C  
ATOM   1171  H   LEU A  76     -13.010  28.995   8.764  1.00  1.04           H  
ATOM   1172  HA  LEU A  76     -11.223  29.112   6.360  1.00  1.04           H  
ATOM   1173 1HB  LEU A  76     -10.631  28.852   9.308  1.00  1.04           H  
ATOM   1174 2HB  LEU A  76      -9.491  28.372   8.085  1.00  1.04           H  
ATOM   1175  HG  LEU A  76      -9.829  30.796   7.171  1.00  1.04           H  
ATOM   1176 1HD1 LEU A  76     -10.360  32.426   8.938  1.00  1.04           H  
ATOM   1177 2HD1 LEU A  76     -11.723  31.356   8.645  1.00  1.04           H  
ATOM   1178 3HD1 LEU A  76     -10.699  31.095  10.057  1.00  1.04           H  
ATOM   1179 1HD2 LEU A  76      -8.014  31.583   8.602  1.00  1.04           H  
ATOM   1180 2HD2 LEU A  76      -8.319  30.235   9.723  1.00  1.04           H  
ATOM   1181 3HD2 LEU A  76      -7.749  29.916   8.073  1.00  1.04           H  
ATOM   1182  N   VAL A  77     -11.139  26.688   5.997  1.00  0.94           N  
ATOM   1183  CA  VAL A  77     -11.209  25.259   5.730  1.00  0.94           C  
ATOM   1184  C   VAL A  77      -9.899  24.725   5.207  1.00  0.94           C  
ATOM   1185  O   VAL A  77      -9.094  25.466   4.644  1.00  0.94           O  
ATOM   1186  CB  VAL A  77     -12.259  24.952   4.650  1.00  0.94           C  
ATOM   1187  CG1 VAL A  77     -13.621  25.436   5.078  1.00  0.94           C  
ATOM   1188  CG2 VAL A  77     -11.813  25.573   3.326  1.00  0.94           C  
ATOM   1189  H   VAL A  77     -10.778  27.326   5.285  1.00  0.94           H  
ATOM   1190  HA  VAL A  77     -11.461  24.736   6.651  1.00  0.94           H  
ATOM   1191  HB  VAL A  77     -12.329  23.871   4.530  1.00  0.94           H  
ATOM   1192 1HG1 VAL A  77     -14.352  25.186   4.327  1.00  0.94           H  
ATOM   1193 2HG1 VAL A  77     -13.890  24.959   6.018  1.00  0.94           H  
ATOM   1194 3HG1 VAL A  77     -13.593  26.512   5.205  1.00  0.94           H  
ATOM   1195 1HG2 VAL A  77     -12.537  25.326   2.558  1.00  0.94           H  
ATOM   1196 2HG2 VAL A  77     -11.741  26.658   3.439  1.00  0.94           H  
ATOM   1197 3HG2 VAL A  77     -10.838  25.172   3.043  1.00  0.94           H  
ATOM   1198  N   PHE A  78      -9.719  23.419   5.308  1.00  0.87           N  
ATOM   1199  CA  PHE A  78      -8.558  22.815   4.687  1.00  0.87           C  
ATOM   1200  C   PHE A  78      -8.990  22.018   3.466  1.00  0.87           C  
ATOM   1201  O   PHE A  78      -9.814  21.092   3.548  1.00  0.87           O  
ATOM   1202  CB  PHE A  78      -7.768  21.966   5.665  1.00  0.87           C  
ATOM   1203  CG  PHE A  78      -7.096  22.733   6.731  1.00  0.87           C  
ATOM   1204  CD1 PHE A  78      -7.754  23.042   7.909  1.00  0.87           C  
ATOM   1205  CD2 PHE A  78      -5.788  23.156   6.558  1.00  0.87           C  
ATOM   1206  CE1 PHE A  78      -7.113  23.747   8.901  1.00  0.87           C  
ATOM   1207  CE2 PHE A  78      -5.151  23.859   7.540  1.00  0.87           C  
ATOM   1208  CZ  PHE A  78      -5.815  24.154   8.719  1.00  0.87           C  
ATOM   1209  H   PHE A  78     -10.394  22.848   5.798  1.00  0.87           H  
ATOM   1210  HA  PHE A  78      -7.892  23.604   4.342  1.00  0.87           H  
ATOM   1211 1HB  PHE A  78      -8.425  21.251   6.141  1.00  0.87           H  
ATOM   1212 2HB  PHE A  78      -7.004  21.421   5.124  1.00  0.87           H  
ATOM   1213  HD1 PHE A  78      -8.785  22.717   8.049  1.00  0.87           H  
ATOM   1214  HD2 PHE A  78      -5.267  22.924   5.629  1.00  0.87           H  
ATOM   1215  HE1 PHE A  78      -7.632  23.985   9.829  1.00  0.87           H  
ATOM   1216  HE2 PHE A  78      -4.121  24.191   7.399  1.00  0.87           H  
ATOM   1217  HZ  PHE A  78      -5.305  24.714   9.504  1.00  0.87           H  
ATOM   1218  N   CYS A  79      -8.467  22.437   2.335  1.00  0.81           N  
ATOM   1219  CA  CYS A  79      -8.802  21.836   1.075  1.00  0.81           C  
ATOM   1220  C   CYS A  79      -7.745  20.858   0.657  1.00  0.81           C  
ATOM   1221  O   CYS A  79      -6.549  21.147   0.721  1.00  0.81           O  
ATOM   1222  CB  CYS A  79      -8.989  22.886  -0.004  1.00  0.81           C  
ATOM   1223  SG  CYS A  79      -9.419  22.181  -1.614  1.00  0.81           S  
ATOM   1224  H   CYS A  79      -7.800  23.207   2.350  1.00  0.81           H  
ATOM   1225  HA  CYS A  79      -9.732  21.291   1.187  1.00  0.81           H  
ATOM   1226 1HB  CYS A  79      -9.792  23.559   0.296  1.00  0.81           H  
ATOM   1227 2HB  CYS A  79      -8.080  23.482  -0.112  1.00  0.81           H  
ATOM   1228  HG  CYS A  79     -10.104  21.122  -1.124  1.00  0.81           H  
ATOM   1229  N   TYR A  80      -8.186  19.683   0.281  1.00  0.77           N  
ATOM   1230  CA  TYR A  80      -7.291  18.668  -0.204  1.00  0.77           C  
ATOM   1231  C   TYR A  80      -7.364  18.716  -1.723  1.00  0.77           C  
ATOM   1232  O   TYR A  80      -8.449  18.572  -2.301  1.00  0.77           O  
ATOM   1233  CB  TYR A  80      -7.690  17.286   0.281  1.00  0.77           C  
ATOM   1234  CG  TYR A  80      -6.734  16.305  -0.144  1.00  0.77           C  
ATOM   1235  CD1 TYR A  80      -5.591  16.196   0.565  1.00  0.77           C  
ATOM   1236  CD2 TYR A  80      -6.951  15.539  -1.266  1.00  0.77           C  
ATOM   1237  CE1 TYR A  80      -4.653  15.331   0.195  1.00  0.77           C  
ATOM   1238  CE2 TYR A  80      -5.994  14.661  -1.642  1.00  0.77           C  
ATOM   1239  CZ  TYR A  80      -4.851  14.568  -0.897  1.00  0.77           C  
ATOM   1240  OH  TYR A  80      -3.907  13.730  -1.240  1.00  0.77           O  
ATOM   1241  H   TYR A  80      -9.183  19.520   0.263  1.00  0.77           H  
ATOM   1242  HA  TYR A  80      -6.270  18.893   0.104  1.00  0.77           H  
ATOM   1243 1HB  TYR A  80      -7.753  17.268   1.365  1.00  0.77           H  
ATOM   1244 2HB  TYR A  80      -8.652  17.031  -0.120  1.00  0.77           H  
ATOM   1245  HD1 TYR A  80      -5.451  16.808   1.426  1.00  0.77           H  
ATOM   1246  HD2 TYR A  80      -7.863  15.644  -1.839  1.00  0.77           H  
ATOM   1247  HE1 TYR A  80      -3.740  15.248   0.763  1.00  0.77           H  
ATOM   1248  HE2 TYR A  80      -6.127  14.045  -2.526  1.00  0.77           H  
ATOM   1249  HH  TYR A  80      -4.158  13.289  -2.056  1.00  0.77           H  
ATOM   1250  N   VAL A  81      -6.228  18.926  -2.361  1.00  0.76           N  
ATOM   1251  CA  VAL A  81      -6.185  19.033  -3.802  1.00  0.76           C  
ATOM   1252  C   VAL A  81      -5.323  17.977  -4.457  1.00  0.76           C  
ATOM   1253  O   VAL A  81      -4.185  17.730  -4.049  1.00  0.76           O  
ATOM   1254  CB  VAL A  81      -5.672  20.436  -4.235  1.00  0.76           C  
ATOM   1255  CG1 VAL A  81      -5.545  20.525  -5.777  1.00  0.76           C  
ATOM   1256  CG2 VAL A  81      -6.635  21.495  -3.744  1.00  0.76           C  
ATOM   1257  H   VAL A  81      -5.375  19.033  -1.821  1.00  0.76           H  
ATOM   1258  HA  VAL A  81      -7.198  18.923  -4.177  1.00  0.76           H  
ATOM   1259  HB  VAL A  81      -4.685  20.606  -3.803  1.00  0.76           H  
ATOM   1260 1HG1 VAL A  81      -5.183  21.513  -6.059  1.00  0.76           H  
ATOM   1261 2HG1 VAL A  81      -4.842  19.775  -6.125  1.00  0.76           H  
ATOM   1262 3HG1 VAL A  81      -6.525  20.350  -6.237  1.00  0.76           H  
ATOM   1263 1HG2 VAL A  81      -6.278  22.480  -4.040  1.00  0.76           H  
ATOM   1264 2HG2 VAL A  81      -7.602  21.328  -4.173  1.00  0.76           H  
ATOM   1265 3HG2 VAL A  81      -6.705  21.444  -2.659  1.00  0.76           H  
ATOM   1266  N   THR A  82      -5.889  17.348  -5.475  1.00  0.76           N  
ATOM   1267  CA  THR A  82      -5.143  16.425  -6.312  1.00  0.76           C  
ATOM   1268  C   THR A  82      -5.132  17.100  -7.647  1.00  0.76           C  
ATOM   1269  O   THR A  82      -6.192  17.501  -8.139  1.00  0.76           O  
ATOM   1270  CB  THR A  82      -5.779  15.038  -6.459  1.00  0.76           C  
ATOM   1271  OG1 THR A  82      -5.893  14.393  -5.184  1.00  0.76           O  
ATOM   1272  CG2 THR A  82      -4.982  14.157  -7.432  1.00  0.76           C  
ATOM   1273  H   THR A  82      -6.860  17.575  -5.704  1.00  0.76           H  
ATOM   1274  HA  THR A  82      -4.119  16.349  -5.970  1.00  0.76           H  
ATOM   1275  HB  THR A  82      -6.750  15.166  -6.864  1.00  0.76           H  
ATOM   1276  HG1 THR A  82      -6.481  14.901  -4.622  1.00  0.76           H  
ATOM   1277 1HG2 THR A  82      -5.474  13.198  -7.530  1.00  0.76           H  
ATOM   1278 2HG2 THR A  82      -4.938  14.641  -8.407  1.00  0.76           H  
ATOM   1279 3HG2 THR A  82      -3.976  14.006  -7.071  1.00  0.76           H  
ATOM   1280  N   TRP A  83      -3.967  17.239  -8.233  1.00  0.79           N  
ATOM   1281  CA  TRP A  83      -3.920  17.988  -9.457  1.00  0.79           C  
ATOM   1282  C   TRP A  83      -3.108  17.257 -10.498  1.00  0.79           C  
ATOM   1283  O   TRP A  83      -2.069  16.674 -10.186  1.00  0.79           O  
ATOM   1284  CB  TRP A  83      -3.283  19.317  -9.133  1.00  0.79           C  
ATOM   1285  CG  TRP A  83      -3.374  20.333 -10.170  1.00  0.79           C  
ATOM   1286  CD1 TRP A  83      -4.374  21.219 -10.285  1.00  0.79           C  
ATOM   1287  CD2 TRP A  83      -2.456  20.629 -11.218  1.00  0.79           C  
ATOM   1288  NE1 TRP A  83      -4.167  22.037 -11.327  1.00  0.79           N  
ATOM   1289  CE2 TRP A  83      -2.990  21.693 -11.919  1.00  0.79           C  
ATOM   1290  CE3 TRP A  83      -1.234  20.092 -11.609  1.00  0.79           C  
ATOM   1291  CZ2 TRP A  83      -2.360  22.230 -12.990  1.00  0.79           C  
ATOM   1292  CZ3 TRP A  83      -0.595  20.651 -12.690  1.00  0.79           C  
ATOM   1293  CH2 TRP A  83      -1.153  21.697 -13.363  1.00  0.79           C  
ATOM   1294  H   TRP A  83      -3.118  16.891  -7.787  1.00  0.79           H  
ATOM   1295  HA  TRP A  83      -4.924  18.140  -9.818  1.00  0.79           H  
ATOM   1296 1HB  TRP A  83      -3.705  19.712  -8.218  1.00  0.79           H  
ATOM   1297 2HB  TRP A  83      -2.260  19.099  -8.960  1.00  0.79           H  
ATOM   1298  HD1 TRP A  83      -5.216  21.264  -9.624  1.00  0.79           H  
ATOM   1299  HE1 TRP A  83      -4.793  22.785 -11.605  1.00  0.79           H  
ATOM   1300  HE3 TRP A  83      -0.789  19.261 -11.068  1.00  0.79           H  
ATOM   1301  HZ2 TRP A  83      -2.763  23.036 -13.519  1.00  0.79           H  
ATOM   1302  HZ3 TRP A  83       0.370  20.245 -12.995  1.00  0.79           H  
ATOM   1303  HH2 TRP A  83      -0.623  22.120 -14.211  1.00  0.79           H  
ATOM   1304  N   SER A  84      -3.571  17.300 -11.746  1.00  0.82           N  
ATOM   1305  CA  SER A  84      -2.870  16.644 -12.831  1.00  0.82           C  
ATOM   1306  C   SER A  84      -2.956  17.313 -14.191  1.00  0.82           C  
ATOM   1307  O   SER A  84      -3.947  17.170 -14.898  1.00  0.82           O  
ATOM   1308  CB  SER A  84      -3.461  15.270 -12.993  1.00  0.82           C  
ATOM   1309  OG  SER A  84      -2.850  14.595 -14.051  1.00  0.82           O  
ATOM   1310  H   SER A  84      -4.448  17.779 -11.925  1.00  0.82           H  
ATOM   1311  HA  SER A  84      -1.821  16.579 -12.564  1.00  0.82           H  
ATOM   1312 1HB  SER A  84      -3.341  14.701 -12.072  1.00  0.82           H  
ATOM   1313 2HB  SER A  84      -4.528  15.365 -13.187  1.00  0.82           H  
ATOM   1314  HG  SER A  84      -2.588  15.277 -14.692  1.00  0.82           H  
ATOM   1315  N   HIS A  85      -1.883  17.960 -14.607  1.00  0.86           N  
ATOM   1316  CA  HIS A  85      -1.852  18.605 -15.910  1.00  0.86           C  
ATOM   1317  C   HIS A  85      -1.980  17.516 -16.949  1.00  0.86           C  
ATOM   1318  O   HIS A  85      -1.516  16.397 -16.722  1.00  0.86           O  
ATOM   1319  CB  HIS A  85      -0.581  19.407 -16.154  1.00  0.86           C  
ATOM   1320  CG  HIS A  85      -0.651  20.302 -17.383  1.00  0.86           C  
ATOM   1321  ND1 HIS A  85      -0.440  19.844 -18.679  1.00  0.86           N  
ATOM   1322  CD2 HIS A  85      -0.923  21.625 -17.494  1.00  0.86           C  
ATOM   1323  CE1 HIS A  85      -0.584  20.851 -19.525  1.00  0.86           C  
ATOM   1324  NE2 HIS A  85      -0.871  21.942 -18.832  1.00  0.86           N  
ATOM   1325  H   HIS A  85      -1.080  18.044 -13.998  1.00  0.86           H  
ATOM   1326  HA  HIS A  85      -2.704  19.278 -16.016  1.00  0.86           H  
ATOM   1327 1HB  HIS A  85      -0.341  20.002 -15.322  1.00  0.86           H  
ATOM   1328 2HB  HIS A  85       0.252  18.716 -16.294  1.00  0.86           H  
ATOM   1329  HD2 HIS A  85      -1.141  22.311 -16.676  1.00  0.86           H  
ATOM   1330  HE1 HIS A  85      -0.479  20.793 -20.608  1.00  0.86           H  
ATOM   1331  HE2 HIS A  85      -1.032  22.862 -19.220  1.00  0.86           H  
ATOM   1332  N   GLU A  86      -2.570  17.829 -18.092  1.00  0.90           N  
ATOM   1333  CA  GLU A  86      -2.742  16.851 -19.162  1.00  0.90           C  
ATOM   1334  C   GLU A  86      -1.408  16.235 -19.609  1.00  0.90           C  
ATOM   1335  O   GLU A  86      -1.368  15.080 -20.033  1.00  0.90           O  
ATOM   1336  CB  GLU A  86      -3.414  17.516 -20.368  1.00  0.90           C  
ATOM   1337  CG  GLU A  86      -4.877  17.894 -20.151  1.00  0.90           C  
ATOM   1338  CD  GLU A  86      -5.490  18.603 -21.341  1.00  0.90           C  
ATOM   1339  OE1 GLU A  86      -4.767  18.937 -22.250  1.00  0.90           O  
ATOM   1340  OE2 GLU A  86      -6.682  18.806 -21.336  1.00  0.90           O  
ATOM   1341  H   GLU A  86      -2.914  18.771 -18.222  1.00  0.90           H  
ATOM   1342  HA  GLU A  86      -3.382  16.050 -18.793  1.00  0.90           H  
ATOM   1343 1HB  GLU A  86      -2.868  18.426 -20.625  1.00  0.90           H  
ATOM   1344 2HB  GLU A  86      -3.361  16.849 -21.227  1.00  0.90           H  
ATOM   1345 1HG  GLU A  86      -5.448  16.990 -19.945  1.00  0.90           H  
ATOM   1346 2HG  GLU A  86      -4.943  18.539 -19.272  1.00  0.90           H  
ATOM   1347  N   GLY A  87      -0.319  17.004 -19.527  1.00  0.95           N  
ATOM   1348  CA  GLY A  87       0.999  16.524 -19.926  1.00  0.95           C  
ATOM   1349  C   GLY A  87       1.736  15.713 -18.837  1.00  0.95           C  
ATOM   1350  O   GLY A  87       2.866  15.272 -19.057  1.00  0.95           O  
ATOM   1351  H   GLY A  87      -0.407  17.957 -19.177  1.00  0.95           H  
ATOM   1352 1HA  GLY A  87       0.896  15.912 -20.821  1.00  0.95           H  
ATOM   1353 2HA  GLY A  87       1.610  17.382 -20.204  1.00  0.95           H  
ATOM   1354  N   ALA A  88       1.131  15.544 -17.656  1.00  1.00           N  
ATOM   1355  CA  ALA A  88       1.761  14.807 -16.559  1.00  1.00           C  
ATOM   1356  C   ALA A  88       1.851  13.319 -16.888  1.00  1.00           C  
ATOM   1357  O   ALA A  88       0.996  12.780 -17.586  1.00  1.00           O  
ATOM   1358  CB  ALA A  88       0.990  15.006 -15.270  1.00  1.00           C  
ATOM   1359  H   ALA A  88       0.194  15.915 -17.508  1.00  1.00           H  
ATOM   1360  HA  ALA A  88       2.775  15.190 -16.429  1.00  1.00           H  
ATOM   1361 1HB  ALA A  88       1.482  14.467 -14.460  1.00  1.00           H  
ATOM   1362 2HB  ALA A  88       0.948  16.070 -15.032  1.00  1.00           H  
ATOM   1363 3HB  ALA A  88      -0.026  14.625 -15.395  1.00  1.00           H  
ATOM   1364  N   ASP A  89       2.861  12.635 -16.346  1.00  1.04           N  
ATOM   1365  CA  ASP A  89       3.015  11.192 -16.553  1.00  1.04           C  
ATOM   1366  C   ASP A  89       1.931  10.391 -15.812  1.00  1.04           C  
ATOM   1367  O   ASP A  89       1.935  10.384 -14.577  1.00  1.04           O  
ATOM   1368  CB  ASP A  89       4.389  10.721 -16.068  1.00  1.04           C  
ATOM   1369  CG  ASP A  89       4.689   9.219 -16.359  1.00  1.04           C  
ATOM   1370  OD1 ASP A  89       3.805   8.374 -16.243  1.00  1.04           O  
ATOM   1371  OD2 ASP A  89       5.817   8.945 -16.695  1.00  1.04           O  
ATOM   1372  H   ASP A  89       3.546  13.132 -15.794  1.00  1.04           H  
ATOM   1373  HA  ASP A  89       2.988  11.015 -17.618  1.00  1.04           H  
ATOM   1374 1HB  ASP A  89       5.164  11.323 -16.549  1.00  1.04           H  
ATOM   1375 2HB  ASP A  89       4.473  10.889 -14.993  1.00  1.04           H  
ATOM   1376  N   PRO A  90       1.042   9.652 -16.513  1.00  1.07           N  
ATOM   1377  CA  PRO A  90      -0.069   8.899 -15.960  1.00  1.07           C  
ATOM   1378  C   PRO A  90       0.296   8.011 -14.774  1.00  1.07           C  
ATOM   1379  O   PRO A  90      -0.530   7.816 -13.885  1.00  1.07           O  
ATOM   1380  CB  PRO A  90      -0.494   8.025 -17.150  1.00  1.07           C  
ATOM   1381  CG  PRO A  90      -0.147   8.846 -18.355  1.00  1.07           C  
ATOM   1382  CD  PRO A  90       1.150   9.531 -17.993  1.00  1.07           C  
ATOM   1383  HA  PRO A  90      -0.871   9.596 -15.696  1.00  1.07           H  
ATOM   1384 1HB  PRO A  90       0.042   7.063 -17.116  1.00  1.07           H  
ATOM   1385 2HB  PRO A  90      -1.569   7.795 -17.079  1.00  1.07           H  
ATOM   1386 1HG  PRO A  90      -0.049   8.200 -19.238  1.00  1.07           H  
ATOM   1387 2HG  PRO A  90      -0.952   9.564 -18.572  1.00  1.07           H  
ATOM   1388 1HD  PRO A  90       2.025   8.916 -18.268  1.00  1.07           H  
ATOM   1389 2HD  PRO A  90       1.136  10.507 -18.489  1.00  1.07           H  
ATOM   1390  N   GLU A  91       1.521   7.475 -14.713  1.00  1.09           N  
ATOM   1391  CA  GLU A  91       1.820   6.615 -13.567  1.00  1.09           C  
ATOM   1392  C   GLU A  91       1.845   7.423 -12.277  1.00  1.09           C  
ATOM   1393  O   GLU A  91       1.438   6.933 -11.217  1.00  1.09           O  
ATOM   1394  CB  GLU A  91       3.131   5.847 -13.738  1.00  1.09           C  
ATOM   1395  CG  GLU A  91       3.085   4.766 -14.828  1.00  1.09           C  
ATOM   1396  CD  GLU A  91       4.356   3.927 -14.931  1.00  1.09           C  
ATOM   1397  OE1 GLU A  91       5.296   4.186 -14.214  1.00  1.09           O  
ATOM   1398  OE2 GLU A  91       4.371   3.020 -15.734  1.00  1.09           O  
ATOM   1399  H   GLU A  91       2.247   7.682 -15.415  1.00  1.09           H  
ATOM   1400  HA  GLU A  91       1.020   5.878 -13.480  1.00  1.09           H  
ATOM   1401 1HB  GLU A  91       3.927   6.549 -13.997  1.00  1.09           H  
ATOM   1402 2HB  GLU A  91       3.403   5.372 -12.796  1.00  1.09           H  
ATOM   1403 1HG  GLU A  91       2.242   4.106 -14.629  1.00  1.09           H  
ATOM   1404 2HG  GLU A  91       2.905   5.259 -15.785  1.00  1.09           H  
ATOM   1405  N   SER A  92       2.340   8.663 -12.363  1.00  1.09           N  
ATOM   1406  CA  SER A  92       2.426   9.525 -11.195  1.00  1.09           C  
ATOM   1407  C   SER A  92       1.027   9.954 -10.843  1.00  1.09           C  
ATOM   1408  O   SER A  92       0.654  10.020  -9.672  1.00  1.09           O  
ATOM   1409  CB  SER A  92       3.301  10.737 -11.457  1.00  1.09           C  
ATOM   1410  OG  SER A  92       4.644  10.366 -11.654  1.00  1.09           O  
ATOM   1411  H   SER A  92       2.605   9.032 -13.274  1.00  1.09           H  
ATOM   1412  HA  SER A  92       2.842   8.960 -10.360  1.00  1.09           H  
ATOM   1413 1HB  SER A  92       2.932  11.260 -12.340  1.00  1.09           H  
ATOM   1414 2HB  SER A  92       3.228  11.426 -10.619  1.00  1.09           H  
ATOM   1415  HG  SER A  92       4.641   9.723 -12.368  1.00  1.09           H  
ATOM   1416  N   VAL A  93       0.227  10.195 -11.876  1.00  1.08           N  
ATOM   1417  CA  VAL A  93      -1.133  10.657 -11.657  1.00  1.08           C  
ATOM   1418  C   VAL A  93      -1.931   9.600 -10.903  1.00  1.08           C  
ATOM   1419  O   VAL A  93      -2.592   9.903  -9.902  1.00  1.08           O  
ATOM   1420  CB  VAL A  93      -1.815  10.926 -12.998  1.00  1.08           C  
ATOM   1421  CG1 VAL A  93      -3.271  11.237 -12.770  1.00  1.08           C  
ATOM   1422  CG2 VAL A  93      -1.077  12.058 -13.716  1.00  1.08           C  
ATOM   1423  H   VAL A  93       0.608  10.102 -12.821  1.00  1.08           H  
ATOM   1424  HA  VAL A  93      -1.103  11.577 -11.073  1.00  1.08           H  
ATOM   1425  HB  VAL A  93      -1.779  10.030 -13.599  1.00  1.08           H  
ATOM   1426 1HG1 VAL A  93      -3.758  11.408 -13.729  1.00  1.08           H  
ATOM   1427 2HG1 VAL A  93      -3.745  10.394 -12.265  1.00  1.08           H  
ATOM   1428 3HG1 VAL A  93      -3.356  12.132 -12.154  1.00  1.08           H  
ATOM   1429 1HG2 VAL A  93      -1.544  12.252 -14.682  1.00  1.08           H  
ATOM   1430 2HG2 VAL A  93      -1.118  12.954 -13.109  1.00  1.08           H  
ATOM   1431 3HG2 VAL A  93      -0.041  11.777 -13.870  1.00  1.08           H  
ATOM   1432  N   ASP A  94      -1.837   8.348 -11.357  1.00  1.06           N  
ATOM   1433  CA  ASP A  94      -2.530   7.260 -10.687  1.00  1.06           C  
ATOM   1434  C   ASP A  94      -2.015   7.068  -9.264  1.00  1.06           C  
ATOM   1435  O   ASP A  94      -2.805   6.852  -8.339  1.00  1.06           O  
ATOM   1436  CB  ASP A  94      -2.379   5.962 -11.475  1.00  1.06           C  
ATOM   1437  CG  ASP A  94      -3.211   5.918 -12.768  1.00  1.06           C  
ATOM   1438  OD1 ASP A  94      -4.078   6.750 -12.937  1.00  1.06           O  
ATOM   1439  OD2 ASP A  94      -2.989   5.028 -13.560  1.00  1.06           O  
ATOM   1440  H   ASP A  94      -1.284   8.155 -12.192  1.00  1.06           H  
ATOM   1441  HA  ASP A  94      -3.588   7.509 -10.636  1.00  1.06           H  
ATOM   1442 1HB  ASP A  94      -1.324   5.837 -11.744  1.00  1.06           H  
ATOM   1443 2HB  ASP A  94      -2.656   5.118 -10.847  1.00  1.06           H  
ATOM   1444  N   LEU A  95      -0.696   7.206  -9.064  1.00  1.03           N  
ATOM   1445  CA  LEU A  95      -0.126   7.095  -7.728  1.00  1.03           C  
ATOM   1446  C   LEU A  95      -0.765   8.121  -6.817  1.00  1.03           C  
ATOM   1447  O   LEU A  95      -1.206   7.791  -5.707  1.00  1.03           O  
ATOM   1448  CB  LEU A  95       1.402   7.289  -7.737  1.00  1.03           C  
ATOM   1449  CG  LEU A  95       2.114   7.066  -6.359  1.00  1.03           C  
ATOM   1450  CD1 LEU A  95       3.551   6.629  -6.585  1.00  1.03           C  
ATOM   1451  CD2 LEU A  95       2.085   8.367  -5.551  1.00  1.03           C  
ATOM   1452  H   LEU A  95      -0.065   7.360  -9.852  1.00  1.03           H  
ATOM   1453  HA  LEU A  95      -0.345   6.102  -7.339  1.00  1.03           H  
ATOM   1454 1HB  LEU A  95       1.837   6.607  -8.467  1.00  1.03           H  
ATOM   1455 2HB  LEU A  95       1.619   8.307  -8.054  1.00  1.03           H  
ATOM   1456  HG  LEU A  95       1.601   6.282  -5.805  1.00  1.03           H  
ATOM   1457 1HD1 LEU A  95       4.040   6.469  -5.623  1.00  1.03           H  
ATOM   1458 2HD1 LEU A  95       3.561   5.700  -7.155  1.00  1.03           H  
ATOM   1459 3HD1 LEU A  95       4.079   7.397  -7.141  1.00  1.03           H  
ATOM   1460 1HD2 LEU A  95       2.581   8.197  -4.604  1.00  1.03           H  
ATOM   1461 2HD2 LEU A  95       2.599   9.154  -6.099  1.00  1.03           H  
ATOM   1462 3HD2 LEU A  95       1.061   8.670  -5.371  1.00  1.03           H  
ATOM   1463  N   TYR A  96      -0.798   9.373  -7.273  1.00  1.00           N  
ATOM   1464  CA  TYR A  96      -1.348  10.442  -6.474  1.00  1.00           C  
ATOM   1465  C   TYR A  96      -2.814  10.239  -6.153  1.00  1.00           C  
ATOM   1466  O   TYR A  96      -3.239  10.421  -5.016  1.00  1.00           O  
ATOM   1467  CB  TYR A  96      -1.175  11.766  -7.185  1.00  1.00           C  
ATOM   1468  CG  TYR A  96       0.214  12.283  -7.152  1.00  1.00           C  
ATOM   1469  CD1 TYR A  96       0.825  12.668  -8.289  1.00  1.00           C  
ATOM   1470  CD2 TYR A  96       0.873  12.371  -5.974  1.00  1.00           C  
ATOM   1471  CE1 TYR A  96       2.098  13.173  -8.240  1.00  1.00           C  
ATOM   1472  CE2 TYR A  96       2.090  12.885  -5.913  1.00  1.00           C  
ATOM   1473  CZ  TYR A  96       2.719  13.301  -7.067  1.00  1.00           C  
ATOM   1474  OH  TYR A  96       3.973  13.846  -7.061  1.00  1.00           O  
ATOM   1475  H   TYR A  96      -0.418   9.582  -8.199  1.00  1.00           H  
ATOM   1476  HA  TYR A  96      -0.799  10.472  -5.535  1.00  1.00           H  
ATOM   1477 1HB  TYR A  96      -1.459  11.642  -8.233  1.00  1.00           H  
ATOM   1478 2HB  TYR A  96      -1.828  12.508  -6.770  1.00  1.00           H  
ATOM   1479  HD1 TYR A  96       0.296  12.574  -9.233  1.00  1.00           H  
ATOM   1480  HD2 TYR A  96       0.401  12.039  -5.070  1.00  1.00           H  
ATOM   1481  HE1 TYR A  96       2.616  13.488  -9.130  1.00  1.00           H  
ATOM   1482  HE2 TYR A  96       2.555  12.958  -4.948  1.00  1.00           H  
ATOM   1483  HH  TYR A  96       4.213  14.100  -7.961  1.00  1.00           H  
ATOM   1484  N   LYS A  97      -3.601   9.780  -7.114  1.00  0.97           N  
ATOM   1485  CA  LYS A  97      -4.999   9.581  -6.786  1.00  0.97           C  
ATOM   1486  C   LYS A  97      -5.130   8.457  -5.757  1.00  0.97           C  
ATOM   1487  O   LYS A  97      -5.816   8.598  -4.741  1.00  0.97           O  
ATOM   1488  CB  LYS A  97      -5.792   9.285  -8.059  1.00  0.97           C  
ATOM   1489  CG  LYS A  97      -5.950  10.503  -8.982  1.00  0.97           C  
ATOM   1490  CD  LYS A  97      -6.686  10.148 -10.253  1.00  0.97           C  
ATOM   1491  CE  LYS A  97      -6.856  11.360 -11.155  1.00  0.97           C  
ATOM   1492  NZ  LYS A  97      -7.523  10.995 -12.438  1.00  0.97           N  
ATOM   1493  H   LYS A  97      -3.245   9.622  -8.059  1.00  0.97           H  
ATOM   1494  HA  LYS A  97      -5.387  10.497  -6.339  1.00  0.97           H  
ATOM   1495 1HB  LYS A  97      -5.278   8.502  -8.626  1.00  0.97           H  
ATOM   1496 2HB  LYS A  97      -6.781   8.914  -7.800  1.00  0.97           H  
ATOM   1497 1HG  LYS A  97      -6.507  11.277  -8.461  1.00  0.97           H  
ATOM   1498 2HG  LYS A  97      -4.961  10.892  -9.236  1.00  0.97           H  
ATOM   1499 1HD  LYS A  97      -6.117   9.385 -10.793  1.00  0.97           H  
ATOM   1500 2HD  LYS A  97      -7.666   9.743 -10.009  1.00  0.97           H  
ATOM   1501 1HE  LYS A  97      -7.460  12.108 -10.641  1.00  0.97           H  
ATOM   1502 2HE  LYS A  97      -5.879  11.786 -11.372  1.00  0.97           H  
ATOM   1503 1HZ  LYS A  97      -7.622  11.817 -13.016  1.00  0.97           H  
ATOM   1504 2HZ  LYS A  97      -6.958  10.305 -12.923  1.00  0.97           H  
ATOM   1505 3HZ  LYS A  97      -8.436  10.607 -12.245  1.00  0.97           H  
ATOM   1506  N   GLY A  98      -4.379   7.374  -5.964  1.00  0.95           N  
ATOM   1507  CA  GLY A  98      -4.370   6.221  -5.070  1.00  0.95           C  
ATOM   1508  C   GLY A  98      -3.893   6.561  -3.658  1.00  0.95           C  
ATOM   1509  O   GLY A  98      -4.326   5.951  -2.679  1.00  0.95           O  
ATOM   1510  H   GLY A  98      -3.800   7.322  -6.802  1.00  0.95           H  
ATOM   1511 1HA  GLY A  98      -5.371   5.795  -5.025  1.00  0.95           H  
ATOM   1512 2HA  GLY A  98      -3.718   5.459  -5.495  1.00  0.95           H  
ATOM   1513  N   SER A  99      -3.003   7.547  -3.561  1.00  0.92           N  
ATOM   1514  CA  SER A  99      -2.416   7.988  -2.310  1.00  0.92           C  
ATOM   1515  C   SER A  99      -3.246   9.029  -1.572  1.00  0.92           C  
ATOM   1516  O   SER A  99      -2.923   9.381  -0.431  1.00  0.92           O  
ATOM   1517  CB  SER A  99      -1.057   8.591  -2.600  1.00  0.92           C  
ATOM   1518  OG  SER A  99      -0.211   7.626  -3.151  1.00  0.92           O  
ATOM   1519  H   SER A  99      -2.669   7.980  -4.421  1.00  0.92           H  
ATOM   1520  HA  SER A  99      -2.299   7.117  -1.666  1.00  0.92           H  
ATOM   1521 1HB  SER A  99      -1.172   9.405  -3.302  1.00  0.92           H  
ATOM   1522 2HB  SER A  99      -0.624   8.997  -1.691  1.00  0.92           H  
ATOM   1523  HG  SER A  99      -0.553   7.478  -4.065  1.00  0.92           H  
ATOM   1524  N   ALA A 100      -4.316   9.532  -2.186  1.00  0.90           N  
ATOM   1525  CA  ALA A 100      -5.057  10.591  -1.532  1.00  0.90           C  
ATOM   1526  C   ALA A 100      -5.540  10.203  -0.126  1.00  0.90           C  
ATOM   1527  O   ALA A 100      -5.330  10.996   0.790  1.00  0.90           O  
ATOM   1528  CB  ALA A 100      -6.211  11.072  -2.410  1.00  0.90           C  
ATOM   1529  H   ALA A 100      -4.606   9.204  -3.111  1.00  0.90           H  
ATOM   1530  HA  ALA A 100      -4.372  11.417  -1.404  1.00  0.90           H  
ATOM   1531 1HB  ALA A 100      -6.707  11.899  -1.920  1.00  0.90           H  
ATOM   1532 2HB  ALA A 100      -5.802  11.401  -3.373  1.00  0.90           H  
ATOM   1533 3HB  ALA A 100      -6.934  10.310  -2.595  1.00  0.90           H  
ATOM   1534  N   PRO A 101      -6.106   8.996   0.134  1.00  0.88           N  
ATOM   1535  CA  PRO A 101      -6.557   8.571   1.447  1.00  0.88           C  
ATOM   1536  C   PRO A 101      -5.438   8.558   2.491  1.00  0.88           C  
ATOM   1537  O   PRO A 101      -5.714   8.657   3.695  1.00  0.88           O  
ATOM   1538  CB  PRO A 101      -7.077   7.151   1.182  1.00  0.88           C  
ATOM   1539  CG  PRO A 101      -7.423   7.135  -0.280  1.00  0.88           C  
ATOM   1540  CD  PRO A 101      -6.361   7.973  -0.917  1.00  0.88           C  
ATOM   1541  HA  PRO A 101      -7.376   9.214   1.775  1.00  0.88           H  
ATOM   1542 1HB  PRO A 101      -6.297   6.416   1.438  1.00  0.88           H  
ATOM   1543 2HB  PRO A 101      -7.941   6.942   1.830  1.00  0.88           H  
ATOM   1544 1HG  PRO A 101      -7.425   6.102  -0.662  1.00  0.88           H  
ATOM   1545 2HG  PRO A 101      -8.431   7.538  -0.443  1.00  0.88           H  
ATOM   1546 1HD  PRO A 101      -5.480   7.347  -1.048  1.00  0.88           H  
ATOM   1547 2HD  PRO A 101      -6.729   8.356  -1.849  1.00  0.88           H  
ATOM   1548  N   LEU A 102      -4.172   8.474   2.053  1.00  0.87           N  
ATOM   1549  CA  LEU A 102      -3.074   8.430   3.000  1.00  0.87           C  
ATOM   1550  C   LEU A 102      -2.877   9.816   3.562  1.00  0.87           C  
ATOM   1551  O   LEU A 102      -2.659   9.993   4.764  1.00  0.87           O  
ATOM   1552  CB  LEU A 102      -1.777   8.057   2.300  1.00  0.87           C  
ATOM   1553  CG  LEU A 102      -1.647   6.711   1.668  1.00  0.87           C  
ATOM   1554  CD1 LEU A 102      -0.356   6.698   0.851  1.00  0.87           C  
ATOM   1555  CD2 LEU A 102      -1.605   5.643   2.733  1.00  0.87           C  
ATOM   1556  H   LEU A 102      -3.942   8.465   1.063  1.00  0.87           H  
ATOM   1557  HA  LEU A 102      -3.307   7.733   3.803  1.00  0.87           H  
ATOM   1558 1HB  LEU A 102      -1.554   8.806   1.545  1.00  0.87           H  
ATOM   1559 2HB  LEU A 102      -1.017   8.106   3.037  1.00  0.87           H  
ATOM   1560  HG  LEU A 102      -2.489   6.541   0.992  1.00  0.87           H  
ATOM   1561 1HD1 LEU A 102      -0.258   5.742   0.364  1.00  0.87           H  
ATOM   1562 2HD1 LEU A 102      -0.395   7.475   0.101  1.00  0.87           H  
ATOM   1563 3HD1 LEU A 102       0.502   6.868   1.500  1.00  0.87           H  
ATOM   1564 1HD2 LEU A 102      -1.494   4.664   2.262  1.00  0.87           H  
ATOM   1565 2HD2 LEU A 102      -0.753   5.825   3.392  1.00  0.87           H  
ATOM   1566 3HD2 LEU A 102      -2.527   5.668   3.312  1.00  0.87           H  
ATOM   1567  N   LEU A 103      -2.971  10.807   2.677  1.00  0.88           N  
ATOM   1568  CA  LEU A 103      -2.767  12.183   3.096  1.00  0.88           C  
ATOM   1569  C   LEU A 103      -3.993  12.740   3.779  1.00  0.88           C  
ATOM   1570  O   LEU A 103      -3.875  13.533   4.723  1.00  0.88           O  
ATOM   1571  CB  LEU A 103      -2.376  13.067   1.931  1.00  0.88           C  
ATOM   1572  CG  LEU A 103      -1.023  12.797   1.336  1.00  0.88           C  
ATOM   1573  CD1 LEU A 103      -0.803  13.736   0.218  1.00  0.88           C  
ATOM   1574  CD2 LEU A 103       0.008  12.977   2.382  1.00  0.88           C  
ATOM   1575  H   LEU A 103      -3.163  10.576   1.696  1.00  0.88           H  
ATOM   1576  HA  LEU A 103      -1.946  12.199   3.808  1.00  0.88           H  
ATOM   1577 1HB  LEU A 103      -3.115  12.925   1.144  1.00  0.88           H  
ATOM   1578 2HB  LEU A 103      -2.397  14.100   2.256  1.00  0.88           H  
ATOM   1579  HG  LEU A 103      -0.985  11.777   0.943  1.00  0.88           H  
ATOM   1580 1HD1 LEU A 103       0.168  13.558  -0.234  1.00  0.88           H  
ATOM   1581 2HD1 LEU A 103      -1.563  13.594  -0.492  1.00  0.88           H  
ATOM   1582 3HD1 LEU A 103      -0.858  14.744   0.594  1.00  0.88           H  
ATOM   1583 1HD2 LEU A 103       0.991  12.795   1.966  1.00  0.88           H  
ATOM   1584 2HD2 LEU A 103      -0.039  13.998   2.763  1.00  0.88           H  
ATOM   1585 3HD2 LEU A 103      -0.182  12.273   3.192  1.00  0.88           H  
ATOM   1586  N   LEU A 104      -5.171  12.289   3.339  1.00  0.92           N  
ATOM   1587  CA  LEU A 104      -6.395  12.730   3.969  1.00  0.92           C  
ATOM   1588  C   LEU A 104      -6.372  12.242   5.419  1.00  0.92           C  
ATOM   1589  O   LEU A 104      -6.741  12.974   6.333  1.00  0.92           O  
ATOM   1590  CB  LEU A 104      -7.621  12.169   3.223  1.00  0.92           C  
ATOM   1591  CG  LEU A 104      -7.909  12.740   1.778  1.00  0.92           C  
ATOM   1592  CD1 LEU A 104      -8.987  11.934   1.096  1.00  0.92           C  
ATOM   1593  CD2 LEU A 104      -8.360  14.139   1.890  1.00  0.92           C  
ATOM   1594  H   LEU A 104      -5.209  11.655   2.540  1.00  0.92           H  
ATOM   1595  HA  LEU A 104      -6.430  13.814   3.955  1.00  0.92           H  
ATOM   1596 1HB  LEU A 104      -7.500  11.098   3.137  1.00  0.92           H  
ATOM   1597 2HB  LEU A 104      -8.506  12.360   3.831  1.00  0.92           H  
ATOM   1598  HG  LEU A 104      -7.011  12.697   1.172  1.00  0.92           H  
ATOM   1599 1HD1 LEU A 104      -9.174  12.351   0.106  1.00  0.92           H  
ATOM   1600 2HD1 LEU A 104      -8.671  10.906   0.996  1.00  0.92           H  
ATOM   1601 3HD1 LEU A 104      -9.902  11.980   1.689  1.00  0.92           H  
ATOM   1602 1HD2 LEU A 104      -8.574  14.517   0.905  1.00  0.92           H  
ATOM   1603 2HD2 LEU A 104      -9.260  14.195   2.498  1.00  0.92           H  
ATOM   1604 3HD2 LEU A 104      -7.573  14.705   2.342  1.00  0.92           H  
ATOM   1605  N   SER A 105      -5.873  11.013   5.639  1.00  1.00           N  
ATOM   1606  CA  SER A 105      -5.769  10.478   6.987  1.00  1.00           C  
ATOM   1607  C   SER A 105      -4.662  11.165   7.797  1.00  1.00           C  
ATOM   1608  O   SER A 105      -4.887  11.572   8.938  1.00  1.00           O  
ATOM   1609  CB  SER A 105      -5.468   8.993   6.929  1.00  1.00           C  
ATOM   1610  OG  SER A 105      -6.516   8.284   6.329  1.00  1.00           O  
ATOM   1611  H   SER A 105      -5.600  10.413   4.861  1.00  1.00           H  
ATOM   1612  HA  SER A 105      -6.720  10.635   7.495  1.00  1.00           H  
ATOM   1613 1HB  SER A 105      -4.547   8.829   6.366  1.00  1.00           H  
ATOM   1614 2HB  SER A 105      -5.305   8.622   7.937  1.00  1.00           H  
ATOM   1615  HG  SER A 105      -6.414   8.441   5.359  1.00  1.00           H  
ATOM   1616  N   ALA A 106      -3.480  11.369   7.186  1.00  1.12           N  
ATOM   1617  CA  ALA A 106      -2.334  11.977   7.875  1.00  1.12           C  
ATOM   1618  C   ALA A 106      -2.648  13.358   8.400  1.00  1.12           C  
ATOM   1619  O   ALA A 106      -2.186  13.742   9.472  1.00  1.12           O  
ATOM   1620  CB  ALA A 106      -1.142  12.102   6.937  1.00  1.12           C  
ATOM   1621  H   ALA A 106      -3.342  11.031   6.235  1.00  1.12           H  
ATOM   1622  HA  ALA A 106      -2.070  11.339   8.717  1.00  1.12           H  
ATOM   1623 1HB  ALA A 106      -0.303  12.537   7.468  1.00  1.12           H  
ATOM   1624 2HB  ALA A 106      -0.866  11.117   6.558  1.00  1.12           H  
ATOM   1625 3HB  ALA A 106      -1.410  12.748   6.103  1.00  1.12           H  
ATOM   1626  N   SER A 107      -3.455  14.095   7.656  1.00  1.27           N  
ATOM   1627  CA  SER A 107      -3.802  15.451   8.011  1.00  1.27           C  
ATOM   1628  C   SER A 107      -4.950  15.565   8.985  1.00  1.27           C  
ATOM   1629  O   SER A 107      -5.242  16.666   9.445  1.00  1.27           O  
ATOM   1630  CB  SER A 107      -4.202  16.189   6.757  1.00  1.27           C  
ATOM   1631  OG  SER A 107      -3.139  16.259   5.855  1.00  1.27           O  
ATOM   1632  H   SER A 107      -3.799  13.726   6.768  1.00  1.27           H  
ATOM   1633  HA  SER A 107      -2.939  15.909   8.476  1.00  1.27           H  
ATOM   1634 1HB  SER A 107      -5.011  15.642   6.312  1.00  1.27           H  
ATOM   1635 2HB  SER A 107      -4.560  17.187   7.005  1.00  1.27           H  
ATOM   1636  HG  SER A 107      -3.099  15.373   5.443  1.00  1.27           H  
ATOM   1637  N   LYS A 108      -5.621  14.462   9.304  1.00  1.40           N  
ATOM   1638  CA  LYS A 108      -6.817  14.545  10.126  1.00  1.40           C  
ATOM   1639  C   LYS A 108      -7.618  15.710   9.553  1.00  1.40           C  
ATOM   1640  O   LYS A 108      -7.710  15.821   8.333  1.00  1.40           O  
ATOM   1641  CB  LYS A 108      -6.431  14.776  11.590  1.00  1.40           C  
ATOM   1642  CG  LYS A 108      -5.537  13.684  12.161  1.00  1.40           C  
ATOM   1643  CD  LYS A 108      -5.206  13.939  13.624  1.00  1.40           C  
ATOM   1644  CE  LYS A 108      -4.280  12.862  14.172  1.00  1.40           C  
ATOM   1645  NZ  LYS A 108      -3.879  13.138  15.578  1.00  1.40           N  
ATOM   1646  H   LYS A 108      -5.316  13.549   8.969  1.00  1.40           H  
ATOM   1647  HA  LYS A 108      -7.397  13.627  10.026  1.00  1.40           H  
ATOM   1648 1HB  LYS A 108      -5.916  15.730  11.702  1.00  1.40           H  
ATOM   1649 2HB  LYS A 108      -7.329  14.804  12.203  1.00  1.40           H  
ATOM   1650 1HG  LYS A 108      -6.034  12.719  12.065  1.00  1.40           H  
ATOM   1651 2HG  LYS A 108      -4.604  13.646  11.587  1.00  1.40           H  
ATOM   1652 1HD  LYS A 108      -4.714  14.911  13.718  1.00  1.40           H  
ATOM   1653 2HD  LYS A 108      -6.124  13.954  14.210  1.00  1.40           H  
ATOM   1654 1HE  LYS A 108      -4.792  11.901  14.132  1.00  1.40           H  
ATOM   1655 2HE  LYS A 108      -3.384  12.812  13.550  1.00  1.40           H  
ATOM   1656 1HZ  LYS A 108      -3.267  12.403  15.905  1.00  1.40           H  
ATOM   1657 2HZ  LYS A 108      -3.390  14.026  15.616  1.00  1.40           H  
ATOM   1658 3HZ  LYS A 108      -4.700  13.178  16.164  1.00  1.40           H  
ATOM   1659  N   GLY A 109      -8.156  16.592  10.408  1.00  1.47           N  
ATOM   1660  CA  GLY A 109      -8.764  17.839   9.932  1.00  1.47           C  
ATOM   1661  C   GLY A 109      -9.621  17.608   8.697  1.00  1.47           C  
ATOM   1662  O   GLY A 109     -10.377  16.632   8.632  1.00  1.47           O  
ATOM   1663  H   GLY A 109      -8.090  16.428  11.398  1.00  1.47           H  
ATOM   1664 1HA  GLY A 109      -9.369  18.277  10.726  1.00  1.47           H  
ATOM   1665 2HA  GLY A 109      -7.973  18.551   9.698  1.00  1.47           H  
ATOM   1666  N   LEU A 110      -9.432  18.495   7.704  1.00  1.44           N  
ATOM   1667  CA  LEU A 110     -10.063  18.397   6.390  1.00  1.44           C  
ATOM   1668  C   LEU A 110     -11.616  18.172   6.486  1.00  1.44           C  
ATOM   1669  O   LEU A 110     -12.170  18.271   7.581  1.00  1.44           O  
ATOM   1670  CB  LEU A 110      -9.247  17.293   5.653  1.00  1.44           C  
ATOM   1671  CG  LEU A 110      -7.790  17.611   5.346  1.00  1.44           C  
ATOM   1672  CD1 LEU A 110      -7.157  16.414   4.811  1.00  1.44           C  
ATOM   1673  CD2 LEU A 110      -7.734  18.673   4.297  1.00  1.44           C  
ATOM   1674  H   LEU A 110      -8.792  19.256   7.871  1.00  1.44           H  
ATOM   1675  HA  LEU A 110      -9.895  19.341   5.870  1.00  1.44           H  
ATOM   1676 1HB  LEU A 110      -9.286  16.363   6.225  1.00  1.44           H  
ATOM   1677 2HB  LEU A 110      -9.584  17.120   4.735  1.00  1.44           H  
ATOM   1678  HG  LEU A 110      -7.269  17.927   6.256  1.00  1.44           H  
ATOM   1679 1HD1 LEU A 110      -6.120  16.617   4.556  1.00  1.44           H  
ATOM   1680 2HD1 LEU A 110      -7.211  15.612   5.558  1.00  1.44           H  
ATOM   1681 3HD1 LEU A 110      -7.696  16.133   3.937  1.00  1.44           H  
ATOM   1682 1HD2 LEU A 110      -6.701  18.902   4.052  1.00  1.44           H  
ATOM   1683 2HD2 LEU A 110      -8.252  18.335   3.405  1.00  1.44           H  
ATOM   1684 3HD2 LEU A 110      -8.218  19.523   4.668  1.00  1.44           H  
ATOM   1685  N   GLN A 111     -12.364  18.031   5.359  1.00  1.33           N  
ATOM   1686  CA  GLN A 111     -11.865  18.079   3.988  1.00  1.33           C  
ATOM   1687  C   GLN A 111     -12.811  18.735   3.016  1.00  1.33           C  
ATOM   1688  O   GLN A 111     -14.022  18.507   3.040  1.00  1.33           O  
ATOM   1689  CB  GLN A 111     -11.699  16.645   3.411  1.00  1.33           C  
ATOM   1690  CG  GLN A 111     -12.994  15.908   3.162  1.00  1.33           C  
ATOM   1691  CD  GLN A 111     -12.752  14.476   2.677  1.00  1.33           C  
ATOM   1692  OE1 GLN A 111     -11.769  13.836   3.059  1.00  1.33           O  
ATOM   1693  NE2 GLN A 111     -13.652  13.969   1.838  1.00  1.33           N  
ATOM   1694  H   GLN A 111     -13.361  17.949   5.480  1.00  1.33           H  
ATOM   1695  HA  GLN A 111     -10.944  18.653   3.942  1.00  1.33           H  
ATOM   1696 1HB  GLN A 111     -11.117  16.679   2.487  1.00  1.33           H  
ATOM   1697 2HB  GLN A 111     -11.196  15.991   4.101  1.00  1.33           H  
ATOM   1698 1HG  GLN A 111     -13.566  15.869   4.088  1.00  1.33           H  
ATOM   1699 2HG  GLN A 111     -13.559  16.441   2.395  1.00  1.33           H  
ATOM   1700 1HE2 GLN A 111     -13.544  13.036   1.492  1.00  1.33           H  
ATOM   1701 2HE2 GLN A 111     -14.436  14.521   1.553  1.00  1.33           H  
ATOM   1702  N   VAL A 112     -12.205  19.402   2.054  1.00  1.17           N  
ATOM   1703  CA  VAL A 112     -12.885  19.841   0.852  1.00  1.17           C  
ATOM   1704  C   VAL A 112     -12.062  19.186  -0.230  1.00  1.17           C  
ATOM   1705  O   VAL A 112     -10.868  19.449  -0.299  1.00  1.17           O  
ATOM   1706  CB  VAL A 112     -12.826  21.368   0.680  1.00  1.17           C  
ATOM   1707  CG1 VAL A 112     -13.587  21.787  -0.587  1.00  1.17           C  
ATOM   1708  CG2 VAL A 112     -13.322  22.037   1.939  1.00  1.17           C  
ATOM   1709  H   VAL A 112     -11.222  19.638   2.189  1.00  1.17           H  
ATOM   1710  HA  VAL A 112     -13.913  19.478   0.827  1.00  1.17           H  
ATOM   1711  HB  VAL A 112     -11.812  21.666   0.517  1.00  1.17           H  
ATOM   1712 1HG1 VAL A 112     -13.521  22.867  -0.724  1.00  1.17           H  
ATOM   1713 2HG1 VAL A 112     -13.158  21.288  -1.457  1.00  1.17           H  
ATOM   1714 3HG1 VAL A 112     -14.632  21.501  -0.488  1.00  1.17           H  
ATOM   1715 1HG2 VAL A 112     -13.256  23.110   1.826  1.00  1.17           H  
ATOM   1716 2HG2 VAL A 112     -14.348  21.747   2.127  1.00  1.17           H  
ATOM   1717 3HG2 VAL A 112     -12.703  21.728   2.782  1.00  1.17           H  
ATOM   1718  N   VAL A 113     -12.626  18.290  -1.027  1.00  1.02           N  
ATOM   1719  CA  VAL A 113     -11.745  17.592  -1.964  1.00  1.02           C  
ATOM   1720  C   VAL A 113     -11.951  18.036  -3.392  1.00  1.02           C  
ATOM   1721  O   VAL A 113     -13.056  17.978  -3.934  1.00  1.02           O  
ATOM   1722  CB  VAL A 113     -11.901  16.064  -1.856  1.00  1.02           C  
ATOM   1723  CG1 VAL A 113     -10.986  15.383  -2.872  1.00  1.02           C  
ATOM   1724  CG2 VAL A 113     -11.548  15.624  -0.441  1.00  1.02           C  
ATOM   1725  H   VAL A 113     -13.614  18.086  -0.974  1.00  1.02           H  
ATOM   1726  HA  VAL A 113     -10.714  17.814  -1.701  1.00  1.02           H  
ATOM   1727  HB  VAL A 113     -12.929  15.784  -2.085  1.00  1.02           H  
ATOM   1728 1HG1 VAL A 113     -11.097  14.303  -2.797  1.00  1.02           H  
ATOM   1729 2HG1 VAL A 113     -11.254  15.705  -3.878  1.00  1.02           H  
ATOM   1730 3HG1 VAL A 113      -9.956  15.659  -2.671  1.00  1.02           H  
ATOM   1731 1HG2 VAL A 113     -11.659  14.544  -0.352  1.00  1.02           H  
ATOM   1732 2HG2 VAL A 113     -10.533  15.893  -0.218  1.00  1.02           H  
ATOM   1733 3HG2 VAL A 113     -12.213  16.116   0.255  1.00  1.02           H  
ATOM   1734  N   VAL A 114     -10.863  18.505  -3.982  1.00  0.91           N  
ATOM   1735  CA  VAL A 114     -10.883  19.014  -5.332  1.00  0.91           C  
ATOM   1736  C   VAL A 114      -9.906  18.262  -6.216  1.00  0.91           C  
ATOM   1737  O   VAL A 114      -8.716  18.180  -5.899  1.00  0.91           O  
ATOM   1738  CB  VAL A 114     -10.512  20.504  -5.312  1.00  0.91           C  
ATOM   1739  CG1 VAL A 114     -10.517  21.065  -6.717  1.00  0.91           C  
ATOM   1740  CG2 VAL A 114     -11.471  21.239  -4.408  1.00  0.91           C  
ATOM   1741  H   VAL A 114      -9.991  18.519  -3.450  1.00  0.91           H  
ATOM   1742  HA  VAL A 114     -11.887  18.897  -5.739  1.00  0.91           H  
ATOM   1743  HB  VAL A 114      -9.517  20.613  -4.929  1.00  0.91           H  
ATOM   1744 1HG1 VAL A 114     -10.246  22.118  -6.683  1.00  0.91           H  
ATOM   1745 2HG1 VAL A 114      -9.801  20.521  -7.336  1.00  0.91           H  
ATOM   1746 3HG1 VAL A 114     -11.512  20.966  -7.149  1.00  0.91           H  
ATOM   1747 1HG2 VAL A 114     -11.216  22.281  -4.380  1.00  0.91           H  
ATOM   1748 2HG2 VAL A 114     -12.449  21.118  -4.791  1.00  0.91           H  
ATOM   1749 3HG2 VAL A 114     -11.423  20.830  -3.403  1.00  0.91           H  
ATOM   1750  N   ILE A 115     -10.413  17.708  -7.309  1.00  0.84           N  
ATOM   1751  CA  ILE A 115      -9.575  16.995  -8.259  1.00  0.84           C  
ATOM   1752  C   ILE A 115      -9.542  17.888  -9.492  1.00  0.84           C  
ATOM   1753  O   ILE A 115     -10.600  18.303  -9.966  1.00  0.84           O  
ATOM   1754  CB  ILE A 115     -10.155  15.617  -8.620  1.00  0.84           C  
ATOM   1755  CG1 ILE A 115     -10.515  14.808  -7.327  1.00  0.84           C  
ATOM   1756  CG2 ILE A 115      -9.113  14.850  -9.445  1.00  0.84           C  
ATOM   1757  CD1 ILE A 115      -9.371  14.522  -6.400  1.00  0.84           C  
ATOM   1758  H   ILE A 115     -11.400  17.801  -7.494  1.00  0.84           H  
ATOM   1759  HA  ILE A 115      -8.568  16.883  -7.867  1.00  0.84           H  
ATOM   1760  HB  ILE A 115     -11.065  15.739  -9.204  1.00  0.84           H  
ATOM   1761 1HG1 ILE A 115     -11.265  15.371  -6.772  1.00  0.84           H  
ATOM   1762 2HG1 ILE A 115     -10.953  13.855  -7.627  1.00  0.84           H  
ATOM   1763 1HG2 ILE A 115      -9.510  13.873  -9.715  1.00  0.84           H  
ATOM   1764 2HG2 ILE A 115      -8.882  15.411 -10.351  1.00  0.84           H  
ATOM   1765 3HG2 ILE A 115      -8.203  14.724  -8.858  1.00  0.84           H  
ATOM   1766 1HD1 ILE A 115      -9.732  13.962  -5.539  1.00  0.84           H  
ATOM   1767 2HD1 ILE A 115      -8.628  13.929  -6.928  1.00  0.84           H  
ATOM   1768 3HD1 ILE A 115      -8.931  15.456  -6.062  1.00  0.84           H  
ATOM   1769  N   ALA A 116      -8.359  18.199 -10.004  1.00  0.82           N  
ATOM   1770  CA  ALA A 116      -8.271  19.142 -11.121  1.00  0.82           C  
ATOM   1771  C   ALA A 116      -7.145  18.874 -12.094  1.00  0.82           C  
ATOM   1772  O   ALA A 116      -6.177  18.207 -11.756  1.00  0.82           O  
ATOM   1773  CB  ALA A 116      -8.069  20.501 -10.556  1.00  0.82           C  
ATOM   1774  H   ALA A 116      -7.519  17.837  -9.550  1.00  0.82           H  
ATOM   1775  HA  ALA A 116      -9.206  19.106 -11.682  1.00  0.82           H  
ATOM   1776 1HB  ALA A 116      -8.014  21.222 -11.350  1.00  0.82           H  
ATOM   1777 2HB  ALA A 116      -8.899  20.743  -9.892  1.00  0.82           H  
ATOM   1778 3HB  ALA A 116      -7.158  20.499 -10.006  1.00  0.82           H  
ATOM   1779  N   THR A 117      -7.288  19.412 -13.310  1.00  0.82           N  
ATOM   1780  CA  THR A 117      -6.283  19.279 -14.361  1.00  0.82           C  
ATOM   1781  C   THR A 117      -5.703  20.614 -14.856  1.00  0.82           C  
ATOM   1782  O   THR A 117      -4.865  20.652 -15.763  1.00  0.82           O  
ATOM   1783  CB  THR A 117      -6.896  18.513 -15.544  1.00  0.82           C  
ATOM   1784  OG1 THR A 117      -8.035  19.242 -16.066  1.00  0.82           O  
ATOM   1785  CG2 THR A 117      -7.349  17.133 -15.089  1.00  0.82           C  
ATOM   1786  H   THR A 117      -8.143  19.929 -13.533  1.00  0.82           H  
ATOM   1787  HA  THR A 117      -5.466  18.702 -13.956  1.00  0.82           H  
ATOM   1788  HB  THR A 117      -6.148  18.399 -16.331  1.00  0.82           H  
ATOM   1789  HG1 THR A 117      -8.548  19.679 -15.334  1.00  0.82           H  
ATOM   1790 1HG2 THR A 117      -7.774  16.595 -15.933  1.00  0.82           H  
ATOM   1791 2HG2 THR A 117      -6.490  16.582 -14.700  1.00  0.82           H  
ATOM   1792 3HG2 THR A 117      -8.100  17.231 -14.310  1.00  0.82           H  
ATOM   1793  N   SER A 118      -6.177  21.703 -14.275  1.00  0.83           N  
ATOM   1794  CA  SER A 118      -5.807  23.064 -14.660  1.00  0.83           C  
ATOM   1795  C   SER A 118      -5.937  23.994 -13.473  1.00  0.83           C  
ATOM   1796  O   SER A 118      -6.827  23.793 -12.653  1.00  0.83           O  
ATOM   1797  CB  SER A 118      -6.714  23.571 -15.771  1.00  0.83           C  
ATOM   1798  OG  SER A 118      -6.493  24.946 -16.020  1.00  0.83           O  
ATOM   1799  H   SER A 118      -6.855  21.570 -13.541  1.00  0.83           H  
ATOM   1800  HA  SER A 118      -4.788  23.026 -15.022  1.00  0.83           H  
ATOM   1801 1HB  SER A 118      -6.526  22.998 -16.679  1.00  0.83           H  
ATOM   1802 2HB  SER A 118      -7.758  23.409 -15.493  1.00  0.83           H  
ATOM   1803  HG  SER A 118      -7.067  25.172 -16.766  1.00  0.83           H  
ATOM   1804  N   PRO A 119      -5.105  25.053 -13.329  1.00  0.84           N  
ATOM   1805  CA  PRO A 119      -5.217  26.021 -12.261  1.00  0.84           C  
ATOM   1806  C   PRO A 119      -6.610  26.658 -12.242  1.00  0.84           C  
ATOM   1807  O   PRO A 119      -7.116  27.055 -11.194  1.00  0.84           O  
ATOM   1808  CB  PRO A 119      -4.142  27.054 -12.629  1.00  0.84           C  
ATOM   1809  CG  PRO A 119      -3.156  26.303 -13.485  1.00  0.84           C  
ATOM   1810  CD  PRO A 119      -4.025  25.393 -14.315  1.00  0.84           C  
ATOM   1811  HA  PRO A 119      -4.977  25.539 -11.306  1.00  0.84           H  
ATOM   1812 1HB  PRO A 119      -4.607  27.901 -13.159  1.00  0.84           H  
ATOM   1813 2HB  PRO A 119      -3.686  27.463 -11.715  1.00  0.84           H  
ATOM   1814 1HG  PRO A 119      -2.568  27.005 -14.096  1.00  0.84           H  
ATOM   1815 2HG  PRO A 119      -2.440  25.754 -12.847  1.00  0.84           H  
ATOM   1816 1HD  PRO A 119      -4.441  25.973 -15.147  1.00  0.84           H  
ATOM   1817 2HD  PRO A 119      -3.443  24.576 -14.671  1.00  0.84           H  
ATOM   1818  N   GLU A 120      -7.288  26.679 -13.401  1.00  0.84           N  
ATOM   1819  CA  GLU A 120      -8.611  27.293 -13.484  1.00  0.84           C  
ATOM   1820  C   GLU A 120      -9.669  26.528 -12.688  1.00  0.84           C  
ATOM   1821  O   GLU A 120     -10.692  27.089 -12.290  1.00  0.84           O  
ATOM   1822  CB  GLU A 120      -9.048  27.410 -14.951  1.00  0.84           C  
ATOM   1823  CG  GLU A 120      -8.228  28.410 -15.774  1.00  0.84           C  
ATOM   1824  CD  GLU A 120      -8.686  28.528 -17.215  1.00  0.84           C  
ATOM   1825  OE1 GLU A 120      -9.553  27.784 -17.611  1.00  0.84           O  
ATOM   1826  OE2 GLU A 120      -8.167  29.368 -17.915  1.00  0.84           O  
ATOM   1827  H   GLU A 120      -6.891  26.274 -14.254  1.00  0.84           H  
ATOM   1828  HA  GLU A 120      -8.543  28.297 -13.067  1.00  0.84           H  
ATOM   1829 1HB  GLU A 120      -8.967  26.432 -15.429  1.00  0.84           H  
ATOM   1830 2HB  GLU A 120     -10.094  27.710 -14.995  1.00  0.84           H  
ATOM   1831 1HG  GLU A 120      -8.292  29.389 -15.303  1.00  0.84           H  
ATOM   1832 2HG  GLU A 120      -7.183  28.095 -15.755  1.00  0.84           H  
ATOM   1833  N   GLU A 121      -9.431  25.237 -12.481  1.00  0.84           N  
ATOM   1834  CA  GLU A 121     -10.363  24.346 -11.812  1.00  0.84           C  
ATOM   1835  C   GLU A 121     -10.158  24.301 -10.296  1.00  0.84           C  
ATOM   1836  O   GLU A 121     -10.909  23.634  -9.582  1.00  0.84           O  
ATOM   1837  CB  GLU A 121     -10.232  22.959 -12.444  1.00  0.84           C  
ATOM   1838  CG  GLU A 121     -10.679  22.909 -13.908  1.00  0.84           C  
ATOM   1839  CD  GLU A 121     -10.395  21.592 -14.653  1.00  0.84           C  
ATOM   1840  OE1 GLU A 121      -9.577  20.788 -14.211  1.00  0.84           O  
ATOM   1841  OE2 GLU A 121     -11.018  21.398 -15.668  1.00  0.84           O  
ATOM   1842  H   GLU A 121      -8.540  24.843 -12.779  1.00  0.84           H  
ATOM   1843  HA  GLU A 121     -11.373  24.711 -12.000  1.00  0.84           H  
ATOM   1844 1HB  GLU A 121      -9.196  22.678 -12.437  1.00  0.84           H  
ATOM   1845 2HB  GLU A 121     -10.790  22.222 -11.866  1.00  0.84           H  
ATOM   1846 1HG  GLU A 121     -11.750  23.103 -13.945  1.00  0.84           H  
ATOM   1847 2HG  GLU A 121     -10.179  23.722 -14.438  1.00  0.84           H  
ATOM   1848  N   ILE A 122      -9.129  25.001  -9.807  1.00  0.83           N  
ATOM   1849  CA  ILE A 122      -8.814  25.029  -8.383  1.00  0.83           C  
ATOM   1850  C   ILE A 122      -8.840  26.430  -7.816  1.00  0.83           C  
ATOM   1851  O   ILE A 122      -8.204  26.701  -6.806  1.00  0.83           O  
ATOM   1852  CB  ILE A 122      -7.471  24.335  -8.079  1.00  0.83           C  
ATOM   1853  CG1 ILE A 122      -6.370  24.924  -8.837  1.00  0.83           C  
ATOM   1854  CG2 ILE A 122      -7.541  22.927  -8.413  1.00  0.83           C  
ATOM   1855  CD1 ILE A 122      -5.023  24.406  -8.395  1.00  0.83           C  
ATOM   1856  H   ILE A 122      -8.545  25.559 -10.432  1.00  0.83           H  
ATOM   1857  HA  ILE A 122      -9.582  24.463  -7.859  1.00  0.83           H  
ATOM   1858  HB  ILE A 122      -7.251  24.432  -7.023  1.00  0.83           H  
ATOM   1859 1HG1 ILE A 122      -6.515  24.660  -9.880  1.00  0.83           H  
ATOM   1860 2HG1 ILE A 122      -6.407  26.005  -8.753  1.00  0.83           H  
ATOM   1861 1HG2 ILE A 122      -6.599  22.444  -8.183  1.00  0.83           H  
ATOM   1862 2HG2 ILE A 122      -8.327  22.454  -7.862  1.00  0.83           H  
ATOM   1863 3HG2 ILE A 122      -7.737  22.872  -9.468  1.00  0.83           H  
ATOM   1864 1HD1 ILE A 122      -4.249  24.842  -9.010  1.00  0.83           H  
ATOM   1865 2HD1 ILE A 122      -4.866  24.668  -7.364  1.00  0.83           H  
ATOM   1866 3HD1 ILE A 122      -4.994  23.334  -8.498  1.00  0.83           H  
ATOM   1867  N   SER A 123      -9.580  27.324  -8.451  1.00  0.82           N  
ATOM   1868  CA  SER A 123      -9.658  28.698  -7.974  1.00  0.82           C  
ATOM   1869  C   SER A 123     -10.289  28.744  -6.599  1.00  0.82           C  
ATOM   1870  O   SER A 123     -11.036  27.831  -6.233  1.00  0.82           O  
ATOM   1871  CB  SER A 123     -10.508  29.526  -8.926  1.00  0.82           C  
ATOM   1872  OG  SER A 123     -11.881  29.123  -8.891  1.00  0.82           O  
ATOM   1873  H   SER A 123     -10.084  27.046  -9.286  1.00  0.82           H  
ATOM   1874  HA  SER A 123      -8.648  29.110  -7.918  1.00  0.82           H  
ATOM   1875 1HB  SER A 123     -10.427  30.581  -8.670  1.00  0.82           H  
ATOM   1876 2HB  SER A 123     -10.122  29.403  -9.940  1.00  0.82           H  
ATOM   1877  HG  SER A 123     -12.297  29.553  -9.655  1.00  0.82           H  
ATOM   1878  N   GLU A 124     -10.074  29.840  -5.866  1.00  0.81           N  
ATOM   1879  CA  GLU A 124     -10.680  29.939  -4.546  1.00  0.81           C  
ATOM   1880  C   GLU A 124     -12.193  29.849  -4.633  1.00  0.81           C  
ATOM   1881  O   GLU A 124     -12.820  29.252  -3.762  1.00  0.81           O  
ATOM   1882  CB  GLU A 124     -10.287  31.241  -3.831  1.00  0.81           C  
ATOM   1883  CG  GLU A 124      -8.854  31.298  -3.333  1.00  0.81           C  
ATOM   1884  CD  GLU A 124      -8.535  32.602  -2.607  1.00  0.81           C  
ATOM   1885  OE1 GLU A 124      -9.296  33.527  -2.731  1.00  0.81           O  
ATOM   1886  OE2 GLU A 124      -7.541  32.655  -1.914  1.00  0.81           O  
ATOM   1887  H   GLU A 124      -9.469  30.572  -6.207  1.00  0.81           H  
ATOM   1888  HA  GLU A 124     -10.325  29.104  -3.943  1.00  0.81           H  
ATOM   1889 1HB  GLU A 124     -10.438  32.082  -4.507  1.00  0.81           H  
ATOM   1890 2HB  GLU A 124     -10.941  31.394  -2.975  1.00  0.81           H  
ATOM   1891 1HG  GLU A 124      -8.666  30.455  -2.665  1.00  0.81           H  
ATOM   1892 2HG  GLU A 124      -8.200  31.201  -4.191  1.00  0.81           H  
ATOM   1893  N   ASP A 125     -12.793  30.408  -5.683  1.00  0.81           N  
ATOM   1894  CA  ASP A 125     -14.239  30.324  -5.809  1.00  0.81           C  
ATOM   1895  C   ASP A 125     -14.685  28.872  -5.989  1.00  0.81           C  
ATOM   1896  O   ASP A 125     -15.672  28.441  -5.389  1.00  0.81           O  
ATOM   1897  CB  ASP A 125     -14.731  31.159  -6.989  1.00  0.81           C  
ATOM   1898  CG  ASP A 125     -14.627  32.659  -6.748  1.00  0.81           C  
ATOM   1899  OD1 ASP A 125     -14.427  33.057  -5.622  1.00  0.81           O  
ATOM   1900  OD2 ASP A 125     -14.740  33.394  -7.697  1.00  0.81           O  
ATOM   1901  H   ASP A 125     -12.242  30.882  -6.383  1.00  0.81           H  
ATOM   1902  HA  ASP A 125     -14.689  30.711  -4.896  1.00  0.81           H  
ATOM   1903 1HB  ASP A 125     -14.149  30.905  -7.875  1.00  0.81           H  
ATOM   1904 2HB  ASP A 125     -15.771  30.908  -7.200  1.00  0.81           H  
ATOM   1905  N   ALA A 126     -13.943  28.083  -6.786  1.00  0.82           N  
ATOM   1906  CA  ALA A 126     -14.340  26.680  -6.951  1.00  0.82           C  
ATOM   1907  C   ALA A 126     -14.262  25.946  -5.619  1.00  0.82           C  
ATOM   1908  O   ALA A 126     -15.130  25.126  -5.285  1.00  0.82           O  
ATOM   1909  CB  ALA A 126     -13.450  25.984  -7.967  1.00  0.82           C  
ATOM   1910  H   ALA A 126     -13.126  28.447  -7.285  1.00  0.82           H  
ATOM   1911  HA  ALA A 126     -15.371  26.656  -7.297  1.00  0.82           H  
ATOM   1912 1HB  ALA A 126     -13.768  24.949  -8.085  1.00  0.82           H  
ATOM   1913 2HB  ALA A 126     -13.517  26.497  -8.925  1.00  0.82           H  
ATOM   1914 3HB  ALA A 126     -12.415  26.006  -7.618  1.00  0.82           H  
ATOM   1915  N   ILE A 127     -13.227  26.260  -4.844  1.00  0.83           N  
ATOM   1916  CA  ILE A 127     -13.033  25.613  -3.563  1.00  0.83           C  
ATOM   1917  C   ILE A 127     -14.145  26.030  -2.618  1.00  0.83           C  
ATOM   1918  O   ILE A 127     -14.712  25.188  -1.928  1.00  0.83           O  
ATOM   1919  CB  ILE A 127     -11.664  25.943  -2.950  1.00  0.83           C  
ATOM   1920  CG1 ILE A 127     -10.549  25.352  -3.801  1.00  0.83           C  
ATOM   1921  CG2 ILE A 127     -11.599  25.338  -1.524  1.00  0.83           C  
ATOM   1922  CD1 ILE A 127      -9.191  25.845  -3.438  1.00  0.83           C  
ATOM   1923  H   ILE A 127     -12.544  26.944  -5.179  1.00  0.83           H  
ATOM   1924  HA  ILE A 127     -13.089  24.535  -3.706  1.00  0.83           H  
ATOM   1925  HB  ILE A 127     -11.531  27.024  -2.910  1.00  0.83           H  
ATOM   1926 1HG1 ILE A 127     -10.553  24.285  -3.686  1.00  0.83           H  
ATOM   1927 2HG1 ILE A 127     -10.732  25.596  -4.852  1.00  0.83           H  
ATOM   1928 1HG2 ILE A 127     -10.635  25.568  -1.074  1.00  0.83           H  
ATOM   1929 2HG2 ILE A 127     -12.393  25.744  -0.909  1.00  0.83           H  
ATOM   1930 3HG2 ILE A 127     -11.720  24.260  -1.590  1.00  0.83           H  
ATOM   1931 1HD1 ILE A 127      -8.469  25.369  -4.089  1.00  0.83           H  
ATOM   1932 2HD1 ILE A 127      -9.144  26.927  -3.570  1.00  0.83           H  
ATOM   1933 3HD1 ILE A 127      -8.974  25.591  -2.408  1.00  0.83           H  
ATOM   1934  N   ARG A 128     -14.462  27.329  -2.597  1.00  0.87           N  
ATOM   1935  CA  ARG A 128     -15.504  27.887  -1.741  1.00  0.87           C  
ATOM   1936  C   ARG A 128     -16.820  27.204  -1.953  1.00  0.87           C  
ATOM   1937  O   ARG A 128     -17.456  26.774  -0.995  1.00  0.87           O  
ATOM   1938  CB  ARG A 128     -15.723  29.357  -2.051  1.00  0.87           C  
ATOM   1939  CG  ARG A 128     -16.731  30.101  -1.168  1.00  0.87           C  
ATOM   1940  CD  ARG A 128     -16.795  31.536  -1.583  1.00  0.87           C  
ATOM   1941  NE  ARG A 128     -17.717  32.344  -0.781  1.00  0.87           N  
ATOM   1942  CZ  ARG A 128     -19.038  32.452  -1.010  1.00  0.87           C  
ATOM   1943  NH1 ARG A 128     -19.582  31.777  -1.998  1.00  0.87           N  
ATOM   1944  NH2 ARG A 128     -19.769  33.245  -0.234  1.00  0.87           N  
ATOM   1945  H   ARG A 128     -13.946  27.968  -3.193  1.00  0.87           H  
ATOM   1946  HA  ARG A 128     -15.214  27.766  -0.704  1.00  0.87           H  
ATOM   1947 1HB  ARG A 128     -14.804  29.895  -2.080  1.00  0.87           H  
ATOM   1948 2HB  ARG A 128     -16.128  29.426  -3.055  1.00  0.87           H  
ATOM   1949 1HG  ARG A 128     -17.720  29.657  -1.295  1.00  0.87           H  
ATOM   1950 2HG  ARG A 128     -16.434  30.040  -0.123  1.00  0.87           H  
ATOM   1951 1HD  ARG A 128     -15.801  31.972  -1.494  1.00  0.87           H  
ATOM   1952 2HD  ARG A 128     -17.115  31.587  -2.624  1.00  0.87           H  
ATOM   1953  HE  ARG A 128     -17.336  32.886  -0.013  1.00  0.87           H  
ATOM   1954 1HH1 ARG A 128     -18.990  31.183  -2.575  1.00  0.87           H  
ATOM   1955 2HH1 ARG A 128     -20.572  31.842  -2.192  1.00  0.87           H  
ATOM   1956 1HH2 ARG A 128     -19.307  33.773   0.536  1.00  0.87           H  
ATOM   1957 2HH2 ARG A 128     -20.757  33.341  -0.398  1.00  0.87           H  
ATOM   1958  N   GLU A 129     -17.221  27.053  -3.211  1.00  0.93           N  
ATOM   1959  CA  GLU A 129     -18.514  26.454  -3.486  1.00  0.93           C  
ATOM   1960  C   GLU A 129     -18.562  25.015  -2.998  1.00  0.93           C  
ATOM   1961  O   GLU A 129     -19.584  24.557  -2.498  1.00  0.93           O  
ATOM   1962  CB  GLU A 129     -18.831  26.527  -4.978  1.00  0.93           C  
ATOM   1963  CG  GLU A 129     -19.127  27.946  -5.516  1.00  0.93           C  
ATOM   1964  CD  GLU A 129     -20.384  28.582  -4.933  1.00  0.93           C  
ATOM   1965  OE1 GLU A 129     -21.418  27.959  -4.965  1.00  0.93           O  
ATOM   1966  OE2 GLU A 129     -20.302  29.706  -4.483  1.00  0.93           O  
ATOM   1967  H   GLU A 129     -16.640  27.401  -3.980  1.00  0.93           H  
ATOM   1968  HA  GLU A 129     -19.273  27.020  -2.946  1.00  0.93           H  
ATOM   1969 1HB  GLU A 129     -17.978  26.134  -5.541  1.00  0.93           H  
ATOM   1970 2HB  GLU A 129     -19.688  25.893  -5.200  1.00  0.93           H  
ATOM   1971 1HG  GLU A 129     -18.277  28.584  -5.278  1.00  0.93           H  
ATOM   1972 2HG  GLU A 129     -19.215  27.899  -6.599  1.00  0.93           H  
ATOM   1973  N   LYS A 130     -17.450  24.299  -3.107  1.00  1.04           N  
ATOM   1974  CA  LYS A 130     -17.421  22.931  -2.625  1.00  1.04           C  
ATOM   1975  C   LYS A 130     -17.377  22.895  -1.092  1.00  1.04           C  
ATOM   1976  O   LYS A 130     -18.061  22.101  -0.449  1.00  1.04           O  
ATOM   1977  CB  LYS A 130     -16.216  22.230  -3.240  1.00  1.04           C  
ATOM   1978  CG  LYS A 130     -16.375  22.015  -4.741  1.00  1.04           C  
ATOM   1979  CD  LYS A 130     -15.143  21.423  -5.337  1.00  1.04           C  
ATOM   1980  CE  LYS A 130     -15.268  21.239  -6.839  1.00  1.04           C  
ATOM   1981  NZ  LYS A 130     -16.344  20.266  -7.196  1.00  1.04           N  
ATOM   1982  H   LYS A 130     -16.622  24.696  -3.560  1.00  1.04           H  
ATOM   1983  HA  LYS A 130     -18.332  22.426  -2.947  1.00  1.04           H  
ATOM   1984 1HB  LYS A 130     -15.320  22.837  -3.077  1.00  1.04           H  
ATOM   1985 2HB  LYS A 130     -16.059  21.266  -2.762  1.00  1.04           H  
ATOM   1986 1HG  LYS A 130     -17.221  21.356  -4.927  1.00  1.04           H  
ATOM   1987 2HG  LYS A 130     -16.572  22.976  -5.218  1.00  1.04           H  
ATOM   1988 1HD  LYS A 130     -14.346  22.138  -5.158  1.00  1.04           H  
ATOM   1989 2HD  LYS A 130     -14.893  20.474  -4.856  1.00  1.04           H  
ATOM   1990 1HE  LYS A 130     -15.490  22.203  -7.297  1.00  1.04           H  
ATOM   1991 2HE  LYS A 130     -14.315  20.873  -7.228  1.00  1.04           H  
ATOM   1992 1HZ  LYS A 130     -16.396  20.169  -8.200  1.00  1.04           H  
ATOM   1993 2HZ  LYS A 130     -16.139  19.366  -6.778  1.00  1.04           H  
ATOM   1994 3HZ  LYS A 130     -17.229  20.606  -6.845  1.00  1.04           H  
ATOM   1995  N   ALA A 131     -16.617  23.811  -0.506  1.00  1.19           N  
ATOM   1996  CA  ALA A 131     -16.418  23.897   0.932  1.00  1.19           C  
ATOM   1997  C   ALA A 131     -17.706  24.111   1.704  1.00  1.19           C  
ATOM   1998  O   ALA A 131     -17.869  23.587   2.810  1.00  1.19           O  
ATOM   1999  CB  ALA A 131     -15.469  25.042   1.246  1.00  1.19           C  
ATOM   2000  H   ALA A 131     -16.104  24.460  -1.089  1.00  1.19           H  
ATOM   2001  HA  ALA A 131     -15.991  22.958   1.259  1.00  1.19           H  
ATOM   2002 1HB  ALA A 131     -15.298  25.081   2.305  1.00  1.19           H  
ATOM   2003 2HB  ALA A 131     -14.527  24.887   0.725  1.00  1.19           H  
ATOM   2004 3HB  ALA A 131     -15.908  25.975   0.918  1.00  1.19           H  
ATOM   2005  N   ILE A 132     -18.633  24.863   1.121  1.00  1.38           N  
ATOM   2006  CA  ILE A 132     -19.860  25.194   1.822  1.00  1.38           C  
ATOM   2007  C   ILE A 132     -21.076  24.363   1.405  1.00  1.38           C  
ATOM   2008  O   ILE A 132     -22.192  24.666   1.837  1.00  1.38           O  
ATOM   2009  CB  ILE A 132     -20.153  26.689   1.638  1.00  1.38           C  
ATOM   2010  CG1 ILE A 132     -20.478  27.011   0.183  1.00  1.38           C  
ATOM   2011  CG2 ILE A 132     -18.915  27.456   2.049  1.00  1.38           C  
ATOM   2012  CD1 ILE A 132     -20.917  28.446  -0.044  1.00  1.38           C  
ATOM   2013  H   ILE A 132     -18.433  25.276   0.206  1.00  1.38           H  
ATOM   2014  HA  ILE A 132     -19.696  25.020   2.879  1.00  1.38           H  
ATOM   2015  HB  ILE A 132     -21.000  26.985   2.254  1.00  1.38           H  
ATOM   2016 1HG1 ILE A 132     -19.642  26.809  -0.414  1.00  1.38           H  
ATOM   2017 2HG1 ILE A 132     -21.284  26.351  -0.145  1.00  1.38           H  
ATOM   2018 1HG2 ILE A 132     -19.103  28.500   1.924  1.00  1.38           H  
ATOM   2019 2HG2 ILE A 132     -18.681  27.241   3.086  1.00  1.38           H  
ATOM   2020 3HG2 ILE A 132     -18.078  27.164   1.421  1.00  1.38           H  
ATOM   2021 1HD1 ILE A 132     -21.137  28.593  -1.105  1.00  1.38           H  
ATOM   2022 2HD1 ILE A 132     -21.806  28.655   0.547  1.00  1.38           H  
ATOM   2023 3HD1 ILE A 132     -20.113  29.118   0.253  1.00  1.38           H  
ATOM   2024  N   GLN A 133     -20.884  23.328   0.578  1.00  1.60           N  
ATOM   2025  CA  GLN A 133     -22.018  22.506   0.154  1.00  1.60           C  
ATOM   2026  C   GLN A 133     -21.570  21.198  -0.495  1.00  1.60           C  
ATOM   2027  O   GLN A 133     -21.600  20.150   0.153  1.00  1.60           O  
ATOM   2028  OXT GLN A 133     -21.500  21.140  -1.723  1.00  1.60           O  
ATOM   2029  CB  GLN A 133     -22.933  23.285  -0.810  1.00  1.60           C  
ATOM   2030  CG  GLN A 133     -24.198  22.525  -1.216  1.00  1.60           C  
ATOM   2031  CD  GLN A 133     -25.169  23.362  -2.055  1.00  1.60           C  
ATOM   2032  OE1 GLN A 133     -24.780  24.270  -2.796  1.00  1.60           O  
ATOM   2033  NE2 GLN A 133     -26.456  23.052  -1.934  1.00  1.60           N  
ATOM   2034  H   GLN A 133     -19.942  23.091   0.252  1.00  1.60           H  
ATOM   2035  HA  GLN A 133     -22.599  22.251   1.039  1.00  1.60           H  
ATOM   2036 1HB  GLN A 133     -23.247  24.225  -0.360  1.00  1.60           H  
ATOM   2037 2HB  GLN A 133     -22.374  23.531  -1.717  1.00  1.60           H  
ATOM   2038 1HG  GLN A 133     -23.908  21.653  -1.800  1.00  1.60           H  
ATOM   2039 2HG  GLN A 133     -24.717  22.210  -0.310  1.00  1.60           H  
ATOM   2040 1HE2 GLN A 133     -27.145  23.559  -2.453  1.00  1.60           H  
ATOM   2041 2HE2 GLN A 133     -26.737  22.311  -1.324  1.00  1.60           H  
TER    2042
ENDMDL

REMARK ID 654129 MODEL 4 1ahq-19kv3
PFRMAT TS
TARGET 1ahq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.331  -0.956   1.297  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.252  -0.600   0.226  1.00  1.12           C  
ATOM      3  C   MET A   1       2.717   0.840   0.404  1.00  1.12           C  
ATOM      4  O   MET A   1       3.816   1.082   0.904  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.602  -0.841  -1.142  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.500  -0.546  -2.352  1.00  1.12           C  
ATOM      7  SD  MET A   1       1.674  -0.885  -3.934  1.00  1.12           S  
ATOM      8  CE  MET A   1       0.488   0.444  -4.069  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.581  -1.860   1.669  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.391  -0.264   2.031  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.387  -0.988   0.941  1.00  1.12           H  
ATOM     12  HA  MET A   1       3.132  -1.239   0.299  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.299  -1.885  -1.212  1.00  1.12           H  
ATOM     14 2HB  MET A   1       0.701  -0.240  -1.236  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.821   0.490  -2.343  1.00  1.12           H  
ATOM     16 2HG  MET A   1       3.391  -1.170  -2.293  1.00  1.12           H  
ATOM     17 1HE  MET A   1      -0.082   0.329  -4.991  1.00  1.12           H  
ATOM     18 2HE  MET A   1      -0.191   0.420  -3.216  1.00  1.12           H  
ATOM     19 3HE  MET A   1       1.010   1.389  -4.093  1.00  1.12           H  
ATOM     20  N   ILE A   2       1.885   1.797   0.004  1.00  1.00           N  
ATOM     21  CA  ILE A   2       2.245   3.207   0.146  1.00  1.00           C  
ATOM     22  C   ILE A   2       1.897   3.671   1.552  1.00  1.00           C  
ATOM     23  O   ILE A   2       0.807   3.391   2.049  1.00  1.00           O  
ATOM     24  CB  ILE A   2       1.518   4.087  -0.885  1.00  1.00           C  
ATOM     25  CG1 ILE A   2       1.903   3.667  -2.256  1.00  1.00           C  
ATOM     26  CG2 ILE A   2       1.901   5.558  -0.694  1.00  1.00           C  
ATOM     27  CD1 ILE A   2       1.063   4.295  -3.312  1.00  1.00           C  
ATOM     28  H   ILE A   2       0.995   1.570  -0.411  1.00  1.00           H  
ATOM     29  HA  ILE A   2       3.320   3.319   0.001  1.00  1.00           H  
ATOM     30  HB  ILE A   2       0.447   3.965  -0.784  1.00  1.00           H  
ATOM     31 1HG1 ILE A   2       2.939   3.935  -2.429  1.00  1.00           H  
ATOM     32 2HG1 ILE A   2       1.812   2.601  -2.326  1.00  1.00           H  
ATOM     33 1HG2 ILE A   2       1.386   6.166  -1.435  1.00  1.00           H  
ATOM     34 2HG2 ILE A   2       1.619   5.887   0.300  1.00  1.00           H  
ATOM     35 3HG2 ILE A   2       2.979   5.668  -0.820  1.00  1.00           H  
ATOM     36 1HD1 ILE A   2       1.396   3.945  -4.286  1.00  1.00           H  
ATOM     37 2HD1 ILE A   2       0.017   4.023  -3.163  1.00  1.00           H  
ATOM     38 3HD1 ILE A   2       1.168   5.377  -3.252  1.00  1.00           H  
ATOM     39  N   LYS A   3       2.841   4.321   2.206  1.00  0.90           N  
ATOM     40  CA  LYS A   3       2.660   4.826   3.561  1.00  0.90           C  
ATOM     41  C   LYS A   3       2.564   6.345   3.549  1.00  0.90           C  
ATOM     42  O   LYS A   3       2.671   6.964   2.493  1.00  0.90           O  
ATOM     43  CB  LYS A   3       3.817   4.364   4.442  1.00  0.90           C  
ATOM     44  CG  LYS A   3       3.897   2.853   4.610  1.00  0.90           C  
ATOM     45  CD  LYS A   3       5.048   2.454   5.519  1.00  0.90           C  
ATOM     46  CE  LYS A   3       5.129   0.943   5.679  1.00  0.90           C  
ATOM     47  NZ  LYS A   3       6.255   0.539   6.568  1.00  0.90           N  
ATOM     48  H   LYS A   3       3.740   4.468   1.740  1.00  0.90           H  
ATOM     49  HA  LYS A   3       1.726   4.434   3.964  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       4.758   4.698   4.000  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       3.737   4.817   5.429  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       2.961   2.483   5.027  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       4.045   2.390   3.629  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       5.985   2.816   5.091  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       4.915   2.911   6.500  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       4.195   0.579   6.104  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       5.273   0.488   4.699  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3       6.276  -0.468   6.649  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3       7.127   0.864   6.175  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3       6.125   0.947   7.483  1.00  0.90           H  
ATOM     61  N   THR A   4       2.286   6.951   4.691  1.00  0.83           N  
ATOM     62  CA  THR A   4       2.273   8.408   4.744  1.00  0.83           C  
ATOM     63  C   THR A   4       3.359   8.883   5.691  1.00  0.83           C  
ATOM     64  O   THR A   4       3.631   8.232   6.701  1.00  0.83           O  
ATOM     65  CB  THR A   4       0.904   8.929   5.228  1.00  0.83           C  
ATOM     66  OG1 THR A   4       0.630   8.401   6.529  1.00  0.83           O  
ATOM     67  CG2 THR A   4      -0.192   8.537   4.270  1.00  0.83           C  
ATOM     68  H   THR A   4       2.140   6.413   5.534  1.00  0.83           H  
ATOM     69  HA  THR A   4       2.482   8.820   3.758  1.00  0.83           H  
ATOM     70  HB  THR A   4       0.946  10.012   5.296  1.00  0.83           H  
ATOM     71  HG1 THR A   4       1.298   8.720   7.146  1.00  0.83           H  
ATOM     72 1HG2 THR A   4      -1.151   8.920   4.629  1.00  0.83           H  
ATOM     73 2HG2 THR A   4       0.010   8.945   3.286  1.00  0.83           H  
ATOM     74 3HG2 THR A   4      -0.227   7.454   4.212  1.00  0.83           H  
ATOM     75  N   SER A   5       3.943  10.035   5.396  1.00  0.79           N  
ATOM     76  CA  SER A   5       4.914  10.651   6.291  1.00  0.79           C  
ATOM     77  C   SER A   5       4.244  11.272   7.497  1.00  0.79           C  
ATOM     78  O   SER A   5       3.125  11.773   7.407  1.00  0.79           O  
ATOM     79  CB  SER A   5       5.742  11.710   5.592  1.00  0.79           C  
ATOM     80  OG  SER A   5       6.542  12.412   6.540  1.00  0.79           O  
ATOM     81  H   SER A   5       3.722  10.499   4.511  1.00  0.79           H  
ATOM     82  HA  SER A   5       5.591   9.871   6.642  1.00  0.79           H  
ATOM     83 1HB  SER A   5       6.379  11.239   4.845  1.00  0.79           H  
ATOM     84 2HB  SER A   5       5.094  12.406   5.071  1.00  0.79           H  
ATOM     85  HG  SER A   5       7.079  13.028   6.021  1.00  0.79           H  
ATOM     86  N   GLY A   6       4.959  11.326   8.612  1.00  0.77           N  
ATOM     87  CA  GLY A   6       4.438  12.006   9.792  1.00  0.77           C  
ATOM     88  C   GLY A   6       4.046  13.447   9.455  1.00  0.77           C  
ATOM     89  O   GLY A   6       3.119  13.995  10.048  1.00  0.77           O  
ATOM     90  H   GLY A   6       5.874  10.898   8.634  1.00  0.77           H  
ATOM     91 1HA  GLY A   6       3.571  11.465  10.172  1.00  0.77           H  
ATOM     92 2HA  GLY A   6       5.193  12.003  10.578  1.00  0.77           H  
ATOM     93  N   GLU A   7       4.739  14.063   8.486  1.00  0.77           N  
ATOM     94  CA  GLU A   7       4.435  15.435   8.086  1.00  0.77           C  
ATOM     95  C   GLU A   7       3.026  15.549   7.499  1.00  0.77           C  
ATOM     96  O   GLU A   7       2.381  16.597   7.613  1.00  0.77           O  
ATOM     97  CB  GLU A   7       5.478  15.955   7.100  1.00  0.77           C  
ATOM     98  CG  GLU A   7       6.860  16.188   7.724  1.00  0.77           C  
ATOM     99  CD  GLU A   7       7.907  16.652   6.735  1.00  0.77           C  
ATOM    100  OE1 GLU A   7       7.651  16.597   5.556  1.00  0.77           O  
ATOM    101  OE2 GLU A   7       8.962  17.059   7.163  1.00  0.77           O  
ATOM    102  H   GLU A   7       5.471  13.545   7.994  1.00  0.77           H  
ATOM    103  HA  GLU A   7       4.477  16.065   8.975  1.00  0.77           H  
ATOM    104 1HB  GLU A   7       5.590  15.238   6.284  1.00  0.77           H  
ATOM    105 2HB  GLU A   7       5.133  16.894   6.665  1.00  0.77           H  
ATOM    106 1HG  GLU A   7       6.766  16.935   8.512  1.00  0.77           H  
ATOM    107 2HG  GLU A   7       7.192  15.257   8.184  1.00  0.77           H  
ATOM    108  N   VAL A   8       2.556  14.478   6.845  1.00  0.78           N  
ATOM    109  CA  VAL A   8       1.223  14.428   6.258  1.00  0.78           C  
ATOM    110  C   VAL A   8       0.202  14.468   7.347  1.00  0.78           C  
ATOM    111  O   VAL A   8      -0.789  15.198   7.272  1.00  0.78           O  
ATOM    112  CB  VAL A   8       1.016  13.117   5.489  1.00  0.78           C  
ATOM    113  CG1 VAL A   8      -0.382  12.947   5.087  1.00  0.78           C  
ATOM    114  CG2 VAL A   8       1.905  13.080   4.283  1.00  0.78           C  
ATOM    115  H   VAL A   8       3.112  13.630   6.815  1.00  0.78           H  
ATOM    116  HA  VAL A   8       1.088  15.280   5.604  1.00  0.78           H  
ATOM    117  HB  VAL A   8       1.242  12.296   6.139  1.00  0.78           H  
ATOM    118 1HG1 VAL A   8      -0.455  11.994   4.588  1.00  0.78           H  
ATOM    119 2HG1 VAL A   8      -1.024  12.949   5.968  1.00  0.78           H  
ATOM    120 3HG1 VAL A   8      -0.679  13.716   4.436  1.00  0.78           H  
ATOM    121 1HG2 VAL A   8       1.755  12.139   3.762  1.00  0.78           H  
ATOM    122 2HG2 VAL A   8       1.668  13.894   3.627  1.00  0.78           H  
ATOM    123 3HG2 VAL A   8       2.938  13.163   4.597  1.00  0.78           H  
ATOM    124  N   VAL A   9       0.463  13.661   8.366  1.00  0.79           N  
ATOM    125  CA  VAL A   9      -0.439  13.553   9.490  1.00  0.79           C  
ATOM    126  C   VAL A   9      -0.471  14.856  10.266  1.00  0.79           C  
ATOM    127  O   VAL A   9      -1.544  15.370  10.561  1.00  0.79           O  
ATOM    128  CB  VAL A   9      -0.011  12.400  10.395  1.00  0.79           C  
ATOM    129  CG1 VAL A   9      -0.868  12.391  11.649  1.00  0.79           C  
ATOM    130  CG2 VAL A   9      -0.116  11.098   9.606  1.00  0.79           C  
ATOM    131  H   VAL A   9       1.318  13.099   8.327  1.00  0.79           H  
ATOM    132  HA  VAL A   9      -1.439  13.344   9.113  1.00  0.79           H  
ATOM    133  HB  VAL A   9       1.023  12.550  10.709  1.00  0.79           H  
ATOM    134 1HG1 VAL A   9      -0.555  11.578  12.300  1.00  0.79           H  
ATOM    135 2HG1 VAL A   9      -0.757  13.344  12.179  1.00  0.79           H  
ATOM    136 3HG1 VAL A   9      -1.916  12.255  11.376  1.00  0.79           H  
ATOM    137 1HG2 VAL A   9       0.200  10.265  10.232  1.00  0.79           H  
ATOM    138 2HG2 VAL A   9      -1.145  10.946   9.289  1.00  0.79           H  
ATOM    139 3HG2 VAL A   9       0.534  11.157   8.724  1.00  0.79           H  
ATOM    140  N   ILE A  10       0.696  15.435  10.535  1.00  0.82           N  
ATOM    141  CA  ILE A  10       0.739  16.691  11.269  1.00  0.82           C  
ATOM    142  C   ILE A  10       0.028  17.787  10.502  1.00  0.82           C  
ATOM    143  O   ILE A  10      -0.760  18.541  11.075  1.00  0.82           O  
ATOM    144  CB  ILE A  10       2.178  17.136  11.538  1.00  0.82           C  
ATOM    145  CG1 ILE A  10       2.843  16.176  12.523  1.00  0.82           C  
ATOM    146  CG2 ILE A  10       2.171  18.579  12.069  1.00  0.82           C  
ATOM    147  CD1 ILE A  10       4.337  16.350  12.603  1.00  0.82           C  
ATOM    148  H   ILE A  10       1.565  14.977  10.259  1.00  0.82           H  
ATOM    149  HA  ILE A  10       0.232  16.549  12.224  1.00  0.82           H  
ATOM    150  HB  ILE A  10       2.748  17.092  10.608  1.00  0.82           H  
ATOM    151 1HG1 ILE A  10       2.419  16.338  13.513  1.00  0.82           H  
ATOM    152 2HG1 ILE A  10       2.626  15.152  12.221  1.00  0.82           H  
ATOM    153 1HG2 ILE A  10       3.193  18.905  12.250  1.00  0.82           H  
ATOM    154 2HG2 ILE A  10       1.706  19.239  11.334  1.00  0.82           H  
ATOM    155 3HG2 ILE A  10       1.604  18.621  12.999  1.00  0.82           H  
ATOM    156 1HD1 ILE A  10       4.748  15.639  13.318  1.00  0.82           H  
ATOM    157 2HD1 ILE A  10       4.771  16.167  11.617  1.00  0.82           H  
ATOM    158 3HD1 ILE A  10       4.570  17.363  12.922  1.00  0.82           H  
ATOM    159  N   SER A  11       0.297  17.882   9.203  1.00  0.85           N  
ATOM    160  CA  SER A  11      -0.338  18.903   8.407  1.00  0.85           C  
ATOM    161  C   SER A  11      -1.855  18.701   8.407  1.00  0.85           C  
ATOM    162  O   SER A  11      -2.615  19.665   8.555  1.00  0.85           O  
ATOM    163  CB  SER A  11       0.225  18.837   7.014  1.00  0.85           C  
ATOM    164  OG  SER A  11       1.589  19.136   7.021  1.00  0.85           O  
ATOM    165  H   SER A  11       0.963  17.254   8.755  1.00  0.85           H  
ATOM    166  HA  SER A  11      -0.113  19.876   8.840  1.00  0.85           H  
ATOM    167 1HB  SER A  11       0.067  17.840   6.596  1.00  0.85           H  
ATOM    168 2HB  SER A  11      -0.286  19.536   6.390  1.00  0.85           H  
ATOM    169  HG  SER A  11       2.027  18.331   7.389  1.00  0.85           H  
ATOM    170  N   ALA A  12      -2.308  17.445   8.274  1.00  0.90           N  
ATOM    171  CA  ALA A  12      -3.734  17.172   8.314  1.00  0.90           C  
ATOM    172  C   ALA A  12      -4.312  17.544   9.680  1.00  0.90           C  
ATOM    173  O   ALA A  12      -5.395  18.123   9.743  1.00  0.90           O  
ATOM    174  CB  ALA A  12      -4.005  15.716   8.000  1.00  0.90           C  
ATOM    175  H   ALA A  12      -1.662  16.669   8.131  1.00  0.90           H  
ATOM    176  HA  ALA A  12      -4.218  17.790   7.560  1.00  0.90           H  
ATOM    177 1HB  ALA A  12      -5.075  15.536   8.012  1.00  0.90           H  
ATOM    178 2HB  ALA A  12      -3.604  15.473   7.016  1.00  0.90           H  
ATOM    179 3HB  ALA A  12      -3.521  15.090   8.752  1.00  0.90           H  
ATOM    180  N   ASP A  13      -3.586  17.262  10.776  1.00  0.97           N  
ATOM    181  CA  ASP A  13      -4.069  17.622  12.111  1.00  0.97           C  
ATOM    182  C   ASP A  13      -4.232  19.126  12.228  1.00  0.97           C  
ATOM    183  O   ASP A  13      -5.215  19.614  12.792  1.00  0.97           O  
ATOM    184  CB  ASP A  13      -3.117  17.143  13.218  1.00  0.97           C  
ATOM    185  CG  ASP A  13      -3.142  15.622  13.527  1.00  0.97           C  
ATOM    186  OD1 ASP A  13      -4.053  14.946  13.110  1.00  0.97           O  
ATOM    187  OD2 ASP A  13      -2.245  15.170  14.212  1.00  0.97           O  
ATOM    188  H   ASP A  13      -2.701  16.769  10.683  1.00  0.97           H  
ATOM    189  HA  ASP A  13      -5.041  17.156  12.264  1.00  0.97           H  
ATOM    190 1HB  ASP A  13      -2.100  17.410  12.940  1.00  0.97           H  
ATOM    191 2HB  ASP A  13      -3.345  17.682  14.137  1.00  0.97           H  
ATOM    192  N   LEU A  14      -3.305  19.884  11.641  1.00  1.08           N  
ATOM    193  CA  LEU A  14      -3.437  21.327  11.695  1.00  1.08           C  
ATOM    194  C   LEU A  14      -4.708  21.740  10.978  1.00  1.08           C  
ATOM    195  O   LEU A  14      -5.443  22.613  11.450  1.00  1.08           O  
ATOM    196  CB  LEU A  14      -2.221  22.021  11.063  1.00  1.08           C  
ATOM    197  CG  LEU A  14      -0.923  21.900  11.853  1.00  1.08           C  
ATOM    198  CD1 LEU A  14       0.222  22.456  11.041  1.00  1.08           C  
ATOM    199  CD2 LEU A  14      -1.071  22.662  13.154  1.00  1.08           C  
ATOM    200  H   LEU A  14      -2.495  19.448  11.196  1.00  1.08           H  
ATOM    201  HA  LEU A  14      -3.510  21.630  12.737  1.00  1.08           H  
ATOM    202 1HB  LEU A  14      -2.049  21.594  10.078  1.00  1.08           H  
ATOM    203 2HB  LEU A  14      -2.444  23.078  10.944  1.00  1.08           H  
ATOM    204  HG  LEU A  14      -0.718  20.850  12.062  1.00  1.08           H  
ATOM    205 1HD1 LEU A  14       1.148  22.365  11.607  1.00  1.08           H  
ATOM    206 2HD1 LEU A  14       0.311  21.903  10.109  1.00  1.08           H  
ATOM    207 3HD1 LEU A  14       0.025  23.500  10.831  1.00  1.08           H  
ATOM    208 1HD2 LEU A  14      -0.149  22.577  13.729  1.00  1.08           H  
ATOM    209 2HD2 LEU A  14      -1.272  23.714  12.941  1.00  1.08           H  
ATOM    210 3HD2 LEU A  14      -1.897  22.242  13.727  1.00  1.08           H  
ATOM    211  N   LEU A  15      -5.024  21.080   9.864  1.00  1.21           N  
ATOM    212  CA  LEU A  15      -6.255  21.436   9.183  1.00  1.21           C  
ATOM    213  C   LEU A  15      -7.492  21.073  10.013  1.00  1.21           C  
ATOM    214  O   LEU A  15      -8.394  21.891  10.191  1.00  1.21           O  
ATOM    215  CB  LEU A  15      -6.376  20.699   7.852  1.00  1.21           C  
ATOM    216  CG  LEU A  15      -5.432  21.055   6.756  1.00  1.21           C  
ATOM    217  CD1 LEU A  15      -5.721  20.122   5.587  1.00  1.21           C  
ATOM    218  CD2 LEU A  15      -5.604  22.504   6.398  1.00  1.21           C  
ATOM    219  H   LEU A  15      -4.394  20.367   9.486  1.00  1.21           H  
ATOM    220  HA  LEU A  15      -6.256  22.511   9.003  1.00  1.21           H  
ATOM    221 1HB  LEU A  15      -6.260  19.641   8.037  1.00  1.21           H  
ATOM    222 2HB  LEU A  15      -7.337  20.845   7.499  1.00  1.21           H  
ATOM    223  HG  LEU A  15      -4.404  20.887   7.082  1.00  1.21           H  
ATOM    224 1HD1 LEU A  15      -5.076  20.317   4.758  1.00  1.21           H  
ATOM    225 2HD1 LEU A  15      -5.587  19.090   5.908  1.00  1.21           H  
ATOM    226 3HD1 LEU A  15      -6.746  20.277   5.271  1.00  1.21           H  
ATOM    227 1HD2 LEU A  15      -4.927  22.781   5.606  1.00  1.21           H  
ATOM    228 2HD2 LEU A  15      -6.609  22.691   6.079  1.00  1.21           H  
ATOM    229 3HD2 LEU A  15      -5.395  23.097   7.278  1.00  1.21           H  
ATOM    230  N   ILE A  16      -7.491  19.893  10.630  1.00  1.34           N  
ATOM    231  CA  ILE A  16      -8.668  19.442  11.375  1.00  1.34           C  
ATOM    232  C   ILE A  16      -9.008  20.345  12.542  1.00  1.34           C  
ATOM    233  O   ILE A  16     -10.179  20.648  12.785  1.00  1.34           O  
ATOM    234  CB  ILE A  16      -8.505  18.005  11.890  1.00  1.34           C  
ATOM    235  CG1 ILE A  16      -8.424  17.025  10.717  1.00  1.34           C  
ATOM    236  CG2 ILE A  16      -9.670  17.653  12.798  1.00  1.34           C  
ATOM    237  CD1 ILE A  16      -9.652  17.016   9.854  1.00  1.34           C  
ATOM    238  H   ILE A  16      -6.692  19.271  10.505  1.00  1.34           H  
ATOM    239  HA  ILE A  16      -9.512  19.445  10.699  1.00  1.34           H  
ATOM    240  HB  ILE A  16      -7.570  17.926  12.451  1.00  1.34           H  
ATOM    241 1HG1 ILE A  16      -7.590  17.287  10.097  1.00  1.34           H  
ATOM    242 2HG1 ILE A  16      -8.259  16.022  11.109  1.00  1.34           H  
ATOM    243 1HG2 ILE A  16      -9.545  16.637  13.169  1.00  1.34           H  
ATOM    244 2HG2 ILE A  16      -9.693  18.350  13.643  1.00  1.34           H  
ATOM    245 3HG2 ILE A  16     -10.602  17.725  12.239  1.00  1.34           H  
ATOM    246 1HD1 ILE A  16      -9.528  16.309   9.041  1.00  1.34           H  
ATOM    247 2HD1 ILE A  16     -10.514  16.733  10.449  1.00  1.34           H  
ATOM    248 3HD1 ILE A  16      -9.790  17.991   9.457  1.00  1.34           H  
ATOM    249  N   ASP A  17      -7.986  20.798  13.250  1.00  1.42           N  
ATOM    250  CA  ASP A  17      -8.181  21.669  14.394  1.00  1.42           C  
ATOM    251  C   ASP A  17      -8.203  23.164  14.046  1.00  1.42           C  
ATOM    252  O   ASP A  17      -8.323  24.000  14.943  1.00  1.42           O  
ATOM    253  CB  ASP A  17      -7.097  21.387  15.435  1.00  1.42           C  
ATOM    254  CG  ASP A  17      -7.256  20.009  16.107  1.00  1.42           C  
ATOM    255  OD1 ASP A  17      -8.359  19.502  16.156  1.00  1.42           O  
ATOM    256  OD2 ASP A  17      -6.272  19.481  16.559  1.00  1.42           O  
ATOM    257  H   ASP A  17      -7.039  20.502  12.999  1.00  1.42           H  
ATOM    258  HA  ASP A  17      -9.143  21.420  14.840  1.00  1.42           H  
ATOM    259 1HB  ASP A  17      -6.118  21.422  14.945  1.00  1.42           H  
ATOM    260 2HB  ASP A  17      -7.111  22.161  16.199  1.00  1.42           H  
ATOM    261  N   GLY A  18      -8.039  23.521  12.763  1.00  1.42           N  
ATOM    262  CA  GLY A  18      -8.021  24.928  12.367  1.00  1.42           C  
ATOM    263  C   GLY A  18      -6.755  25.645  12.845  1.00  1.42           C  
ATOM    264  O   GLY A  18      -6.783  26.845  13.118  1.00  1.42           O  
ATOM    265  H   GLY A  18      -7.979  22.816  12.029  1.00  1.42           H  
ATOM    266 1HA  GLY A  18      -8.083  24.987  11.279  1.00  1.42           H  
ATOM    267 2HA  GLY A  18      -8.901  25.427  12.767  1.00  1.42           H  
ATOM    268  N   GLY A  19      -5.668  24.892  13.002  1.00  1.33           N  
ATOM    269  CA  GLY A  19      -4.405  25.388  13.527  1.00  1.33           C  
ATOM    270  C   GLY A  19      -3.766  26.519  12.734  1.00  1.33           C  
ATOM    271  O   GLY A  19      -3.476  27.581  13.285  1.00  1.33           O  
ATOM    272  H   GLY A  19      -5.714  23.922  12.707  1.00  1.33           H  
ATOM    273 1HA  GLY A  19      -4.561  25.716  14.555  1.00  1.33           H  
ATOM    274 2HA  GLY A  19      -3.706  24.553  13.577  1.00  1.33           H  
ATOM    275  N   ALA A  20      -3.501  26.287  11.451  1.00  1.18           N  
ATOM    276  CA  ALA A  20      -2.821  27.316  10.666  1.00  1.18           C  
ATOM    277  C   ALA A  20      -3.205  27.396   9.185  1.00  1.18           C  
ATOM    278  O   ALA A  20      -2.960  28.434   8.554  1.00  1.18           O  
ATOM    279  CB  ALA A  20      -1.325  27.086  10.772  1.00  1.18           C  
ATOM    280  H   ALA A  20      -3.766  25.405  11.046  1.00  1.18           H  
ATOM    281  HA  ALA A  20      -3.062  28.282  11.109  1.00  1.18           H  
ATOM    282 1HB  ALA A  20      -0.795  27.874  10.238  1.00  1.18           H  
ATOM    283 2HB  ALA A  20      -1.029  27.095  11.820  1.00  1.18           H  
ATOM    284 3HB  ALA A  20      -1.081  26.132  10.343  1.00  1.18           H  
ATOM    285  N   TYR A  21      -3.736  26.310   8.617  1.00  1.01           N  
ATOM    286  CA  TYR A  21      -3.901  26.221   7.166  1.00  1.01           C  
ATOM    287  C   TYR A  21      -5.342  26.013   6.685  1.00  1.01           C  
ATOM    288  O   TYR A  21      -6.185  25.494   7.411  1.00  1.01           O  
ATOM    289  CB  TYR A  21      -2.994  25.099   6.627  1.00  1.01           C  
ATOM    290  CG  TYR A  21      -1.534  25.362   6.912  1.00  1.01           C  
ATOM    291  CD1 TYR A  21      -0.879  24.693   7.928  1.00  1.01           C  
ATOM    292  CD2 TYR A  21      -0.874  26.329   6.206  1.00  1.01           C  
ATOM    293  CE1 TYR A  21       0.446  24.995   8.199  1.00  1.01           C  
ATOM    294  CE2 TYR A  21       0.426  26.642   6.473  1.00  1.01           C  
ATOM    295  CZ  TYR A  21       1.092  25.978   7.465  1.00  1.01           C  
ATOM    296  OH  TYR A  21       2.405  26.285   7.737  1.00  1.01           O  
ATOM    297  H   TYR A  21      -3.980  25.517   9.183  1.00  1.01           H  
ATOM    298  HA  TYR A  21      -3.552  27.148   6.728  1.00  1.01           H  
ATOM    299 1HB  TYR A  21      -3.258  24.156   7.096  1.00  1.01           H  
ATOM    300 2HB  TYR A  21      -3.128  24.984   5.549  1.00  1.01           H  
ATOM    301  HD1 TYR A  21      -1.400  23.930   8.509  1.00  1.01           H  
ATOM    302  HD2 TYR A  21      -1.384  26.846   5.439  1.00  1.01           H  
ATOM    303  HE1 TYR A  21       0.979  24.475   8.987  1.00  1.01           H  
ATOM    304  HE2 TYR A  21       0.928  27.418   5.891  1.00  1.01           H  
ATOM    305  HH  TYR A  21       2.712  26.946   7.109  1.00  1.01           H  
ATOM    306  N   ARG A  22      -5.613  26.452   5.454  1.00  0.86           N  
ATOM    307  CA  ARG A  22      -6.872  26.186   4.752  1.00  0.86           C  
ATOM    308  C   ARG A  22      -6.800  24.870   4.013  1.00  0.86           C  
ATOM    309  O   ARG A  22      -7.790  24.151   3.897  1.00  0.86           O  
ATOM    310  CB  ARG A  22      -7.233  27.230   3.725  1.00  0.86           C  
ATOM    311  CG  ARG A  22      -8.578  26.920   3.004  1.00  0.86           C  
ATOM    312  CD  ARG A  22      -8.914  27.913   1.942  1.00  0.86           C  
ATOM    313  NE  ARG A  22     -10.149  27.561   1.222  1.00  0.86           N  
ATOM    314  CZ  ARG A  22     -11.383  27.974   1.576  1.00  0.86           C  
ATOM    315  NH1 ARG A  22     -11.526  28.765   2.614  1.00  0.86           N  
ATOM    316  NH2 ARG A  22     -12.444  27.598   0.879  1.00  0.86           N  
ATOM    317  H   ARG A  22      -4.863  26.908   4.945  1.00  0.86           H  
ATOM    318  HA  ARG A  22      -7.675  26.128   5.485  1.00  0.86           H  
ATOM    319 1HB  ARG A  22      -7.325  28.204   4.198  1.00  0.86           H  
ATOM    320 2HB  ARG A  22      -6.439  27.305   2.982  1.00  0.86           H  
ATOM    321 1HG  ARG A  22      -8.514  25.937   2.534  1.00  0.86           H  
ATOM    322 2HG  ARG A  22      -9.393  26.912   3.731  1.00  0.86           H  
ATOM    323 1HD  ARG A  22      -9.069  28.866   2.419  1.00  0.86           H  
ATOM    324 2HD  ARG A  22      -8.103  28.000   1.220  1.00  0.86           H  
ATOM    325  HE  ARG A  22     -10.067  26.954   0.422  1.00  0.86           H  
ATOM    326 1HH1 ARG A  22     -10.713  29.047   3.149  1.00  0.86           H  
ATOM    327 2HH1 ARG A  22     -12.440  29.086   2.882  1.00  0.86           H  
ATOM    328 1HH2 ARG A  22     -12.333  26.993   0.081  1.00  0.86           H  
ATOM    329 2HH2 ARG A  22     -13.367  27.919   1.138  1.00  0.86           H  
ATOM    330  N   TYR A  23      -5.654  24.609   3.397  1.00  0.76           N  
ATOM    331  CA  TYR A  23      -5.549  23.385   2.621  1.00  0.76           C  
ATOM    332  C   TYR A  23      -4.156  22.832   2.528  1.00  0.76           C  
ATOM    333  O   TYR A  23      -3.171  23.570   2.590  1.00  0.76           O  
ATOM    334  CB  TYR A  23      -6.033  23.595   1.188  1.00  0.76           C  
ATOM    335  CG  TYR A  23      -5.274  24.584   0.406  1.00  0.76           C  
ATOM    336  CD1 TYR A  23      -4.177  24.164  -0.273  1.00  0.76           C  
ATOM    337  CD2 TYR A  23      -5.690  25.904   0.321  1.00  0.76           C  
ATOM    338  CE1 TYR A  23      -3.467  25.037  -1.023  1.00  0.76           C  
ATOM    339  CE2 TYR A  23      -4.970  26.806  -0.448  1.00  0.76           C  
ATOM    340  CZ  TYR A  23      -3.843  26.366  -1.124  1.00  0.76           C  
ATOM    341  OH  TYR A  23      -3.091  27.247  -1.888  1.00  0.76           O  
ATOM    342  H   TYR A  23      -4.862  25.247   3.501  1.00  0.76           H  
ATOM    343  HA  TYR A  23      -6.164  22.628   3.104  1.00  0.76           H  
ATOM    344 1HB  TYR A  23      -5.985  22.649   0.661  1.00  0.76           H  
ATOM    345 2HB  TYR A  23      -7.045  23.908   1.214  1.00  0.76           H  
ATOM    346  HD1 TYR A  23      -3.864  23.118  -0.210  1.00  0.76           H  
ATOM    347  HD2 TYR A  23      -6.572  26.228   0.852  1.00  0.76           H  
ATOM    348  HE1 TYR A  23      -2.626  24.679  -1.527  1.00  0.76           H  
ATOM    349  HE2 TYR A  23      -5.287  27.850  -0.517  1.00  0.76           H  
ATOM    350  HH  TYR A  23      -2.211  26.853  -2.097  1.00  0.76           H  
ATOM    351  N   VAL A  24      -4.078  21.524   2.323  1.00  0.71           N  
ATOM    352  CA  VAL A  24      -2.787  20.899   2.117  1.00  0.71           C  
ATOM    353  C   VAL A  24      -2.762  19.972   0.903  1.00  0.71           C  
ATOM    354  O   VAL A  24      -3.639  19.116   0.742  1.00  0.71           O  
ATOM    355  CB  VAL A  24      -2.346  20.137   3.377  1.00  0.71           C  
ATOM    356  CG1 VAL A  24      -0.993  19.486   3.111  1.00  0.71           C  
ATOM    357  CG2 VAL A  24      -2.291  21.108   4.578  1.00  0.71           C  
ATOM    358  H   VAL A  24      -4.943  20.981   2.295  1.00  0.71           H  
ATOM    359  HA  VAL A  24      -2.066  21.688   1.953  1.00  0.71           H  
ATOM    360  HB  VAL A  24      -3.056  19.340   3.592  1.00  0.71           H  
ATOM    361 1HG1 VAL A  24      -0.666  18.938   3.991  1.00  0.71           H  
ATOM    362 2HG1 VAL A  24      -1.065  18.806   2.271  1.00  0.71           H  
ATOM    363 3HG1 VAL A  24      -0.277  20.244   2.869  1.00  0.71           H  
ATOM    364 1HG2 VAL A  24      -1.990  20.581   5.466  1.00  0.71           H  
ATOM    365 2HG2 VAL A  24      -1.609  21.903   4.377  1.00  0.71           H  
ATOM    366 3HG2 VAL A  24      -3.240  21.535   4.749  1.00  0.71           H  
ATOM    367  N   GLY A  25      -1.767  20.173   0.032  1.00  0.71           N  
ATOM    368  CA  GLY A  25      -1.565  19.314  -1.135  1.00  0.71           C  
ATOM    369  C   GLY A  25      -0.458  18.297  -0.857  1.00  0.71           C  
ATOM    370  O   GLY A  25       0.562  18.639  -0.225  1.00  0.71           O  
ATOM    371  H   GLY A  25      -1.111  20.923   0.224  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      -2.488  18.790  -1.371  1.00  0.71           H  
ATOM    373 2HA  GLY A  25      -1.304  19.922  -2.000  1.00  0.71           H  
ATOM    374  N   PHE A  26      -0.621  17.083  -1.406  1.00  0.73           N  
ATOM    375  CA  PHE A  26       0.337  16.004  -1.191  1.00  0.73           C  
ATOM    376  C   PHE A  26       0.732  15.298  -2.507  1.00  0.73           C  
ATOM    377  O   PHE A  26      -0.065  15.203  -3.458  1.00  0.73           O  
ATOM    378  CB  PHE A  26      -0.303  14.946  -0.306  1.00  0.73           C  
ATOM    379  CG  PHE A  26      -0.921  15.453   0.953  1.00  0.73           C  
ATOM    380  CD1 PHE A  26      -2.252  15.837   0.922  1.00  0.73           C  
ATOM    381  CD2 PHE A  26      -0.252  15.554   2.123  1.00  0.73           C  
ATOM    382  CE1 PHE A  26      -2.894  16.293   2.033  1.00  0.73           C  
ATOM    383  CE2 PHE A  26      -0.912  16.023   3.256  1.00  0.73           C  
ATOM    384  CZ  PHE A  26      -2.223  16.379   3.205  1.00  0.73           C  
ATOM    385  H   PHE A  26      -1.476  16.890  -1.919  1.00  0.73           H  
ATOM    386  HA  PHE A  26       1.235  16.407  -0.723  1.00  0.73           H  
ATOM    387 1HB  PHE A  26      -1.058  14.406  -0.872  1.00  0.73           H  
ATOM    388 2HB  PHE A  26       0.460  14.257  -0.033  1.00  0.73           H  
ATOM    389  HD1 PHE A  26      -2.794  15.764  -0.019  1.00  0.73           H  
ATOM    390  HD2 PHE A  26       0.792  15.266   2.159  1.00  0.73           H  
ATOM    391  HE1 PHE A  26      -3.932  16.589   1.974  1.00  0.73           H  
ATOM    392  HE2 PHE A  26      -0.394  16.108   4.197  1.00  0.73           H  
ATOM    393  HZ  PHE A  26      -2.722  16.745   4.100  1.00  0.73           H  
ATOM    394  N   ARG A  27       1.960  14.767  -2.523  1.00  0.78           N  
ATOM    395  CA  ARG A  27       2.510  13.959  -3.628  1.00  0.78           C  
ATOM    396  C   ARG A  27       3.357  12.801  -3.071  1.00  0.78           C  
ATOM    397  O   ARG A  27       3.702  12.841  -1.902  1.00  0.78           O  
ATOM    398  CB  ARG A  27       3.313  14.818  -4.601  1.00  0.78           C  
ATOM    399  CG  ARG A  27       2.470  15.866  -5.382  1.00  0.78           C  
ATOM    400  CD  ARG A  27       3.239  16.497  -6.503  1.00  0.78           C  
ATOM    401  NE  ARG A  27       2.411  17.416  -7.284  1.00  0.78           N  
ATOM    402  CZ  ARG A  27       2.866  18.218  -8.266  1.00  0.78           C  
ATOM    403  NH1 ARG A  27       4.147  18.230  -8.572  1.00  0.78           N  
ATOM    404  NH2 ARG A  27       2.027  18.997  -8.923  1.00  0.78           N  
ATOM    405  H   ARG A  27       2.533  14.912  -1.689  1.00  0.78           H  
ATOM    406  HA  ARG A  27       1.682  13.558  -4.179  1.00  0.78           H  
ATOM    407 1HB  ARG A  27       4.062  15.335  -4.048  1.00  0.78           H  
ATOM    408 2HB  ARG A  27       3.840  14.221  -5.326  1.00  0.78           H  
ATOM    409 1HG  ARG A  27       1.572  15.414  -5.780  1.00  0.78           H  
ATOM    410 2HG  ARG A  27       2.171  16.661  -4.705  1.00  0.78           H  
ATOM    411 1HD  ARG A  27       4.089  17.049  -6.115  1.00  0.78           H  
ATOM    412 2HD  ARG A  27       3.592  15.712  -7.170  1.00  0.78           H  
ATOM    413  HE  ARG A  27       1.416  17.431  -7.091  1.00  0.78           H  
ATOM    414 1HH1 ARG A  27       4.793  17.637  -8.071  1.00  0.78           H  
ATOM    415 2HH1 ARG A  27       4.484  18.833  -9.308  1.00  0.78           H  
ATOM    416 1HH2 ARG A  27       1.042  18.987  -8.693  1.00  0.78           H  
ATOM    417 2HH2 ARG A  27       2.371  19.596  -9.655  1.00  0.78           H  
ATOM    418  N   PRO A  28       3.644  11.720  -3.814  1.00  0.84           N  
ATOM    419  CA  PRO A  28       4.554  10.676  -3.414  1.00  0.84           C  
ATOM    420  C   PRO A  28       5.987  11.160  -3.401  1.00  0.84           C  
ATOM    421  O   PRO A  28       6.365  12.066  -4.149  1.00  0.84           O  
ATOM    422  CB  PRO A  28       4.343   9.607  -4.491  1.00  0.84           C  
ATOM    423  CG  PRO A  28       3.851  10.376  -5.669  1.00  0.84           C  
ATOM    424  CD  PRO A  28       3.000  11.450  -5.077  1.00  0.84           C  
ATOM    425  HA  PRO A  28       4.272  10.301  -2.434  1.00  0.84           H  
ATOM    426 1HB  PRO A  28       5.300   9.105  -4.688  1.00  0.84           H  
ATOM    427 2HB  PRO A  28       3.645   8.843  -4.129  1.00  0.84           H  
ATOM    428 1HG  PRO A  28       4.704  10.779  -6.232  1.00  0.84           H  
ATOM    429 2HG  PRO A  28       3.297   9.738  -6.361  1.00  0.84           H  
ATOM    430 1HD  PRO A  28       3.001  12.279  -5.730  1.00  0.84           H  
ATOM    431 2HD  PRO A  28       2.022  11.035  -4.895  1.00  0.84           H  
ATOM    432  N   ASN A  29       6.790  10.505  -2.591  1.00  0.89           N  
ATOM    433  CA  ASN A  29       8.217  10.729  -2.557  1.00  0.89           C  
ATOM    434  C   ASN A  29       8.825   9.958  -3.720  1.00  0.89           C  
ATOM    435  O   ASN A  29       8.154   9.073  -4.262  1.00  0.89           O  
ATOM    436  CB  ASN A  29       8.776  10.208  -1.251  1.00  0.89           C  
ATOM    437  CG  ASN A  29       8.600   8.700  -1.124  1.00  0.89           C  
ATOM    438  OD1 ASN A  29       7.840   8.054  -1.867  1.00  0.89           O  
ATOM    439  ND2 ASN A  29       9.314   8.122  -0.200  1.00  0.89           N  
ATOM    440  H   ASN A  29       6.378   9.821  -1.962  1.00  0.89           H  
ATOM    441  HA  ASN A  29       8.404  11.794  -2.665  1.00  0.89           H  
ATOM    442 1HB  ASN A  29       9.819  10.453  -1.135  1.00  0.89           H  
ATOM    443 2HB  ASN A  29       8.243  10.677  -0.432  1.00  0.89           H  
ATOM    444 1HD2 ASN A  29       9.262   7.123  -0.067  1.00  0.89           H  
ATOM    445 2HD2 ASN A  29       9.921   8.667   0.374  1.00  0.89           H  
ATOM    446  N   PRO A  30      10.064  10.237  -4.143  1.00  0.93           N  
ATOM    447  CA  PRO A  30      10.736   9.465  -5.156  1.00  0.93           C  
ATOM    448  C   PRO A  30      10.721   8.005  -4.750  1.00  0.93           C  
ATOM    449  O   PRO A  30      11.039   7.664  -3.612  1.00  0.93           O  
ATOM    450  CB  PRO A  30      12.141  10.071  -5.149  1.00  0.93           C  
ATOM    451  CG  PRO A  30      11.922  11.505  -4.695  1.00  0.93           C  
ATOM    452  CD  PRO A  30      10.822  11.411  -3.657  1.00  0.93           C  
ATOM    453  HA  PRO A  30      10.233   9.614  -6.123  1.00  0.93           H  
ATOM    454 1HB  PRO A  30      12.792   9.498  -4.471  1.00  0.93           H  
ATOM    455 2HB  PRO A  30      12.584  10.002  -6.153  1.00  0.93           H  
ATOM    456 1HG  PRO A  30      12.857  11.922  -4.288  1.00  0.93           H  
ATOM    457 2HG  PRO A  30      11.643  12.133  -5.554  1.00  0.93           H  
ATOM    458 1HD  PRO A  30      11.258  11.230  -2.672  1.00  0.93           H  
ATOM    459 2HD  PRO A  30      10.227  12.329  -3.699  1.00  0.93           H  
ATOM    460  N   GLY A  31      10.380   7.148  -5.698  1.00  0.94           N  
ATOM    461  CA  GLY A  31      10.290   5.707  -5.488  1.00  0.94           C  
ATOM    462  C   GLY A  31       8.855   5.264  -5.172  1.00  0.94           C  
ATOM    463  O   GLY A  31       8.518   4.090  -5.324  1.00  0.94           O  
ATOM    464  H   GLY A  31      10.144   7.510  -6.611  1.00  0.94           H  
ATOM    465 1HA  GLY A  31      10.643   5.190  -6.380  1.00  0.94           H  
ATOM    466 2HA  GLY A  31      10.950   5.418  -4.671  1.00  0.94           H  
ATOM    467  N   GLY A  32       8.007   6.208  -4.739  1.00  0.92           N  
ATOM    468  CA  GLY A  32       6.600   5.940  -4.441  1.00  0.92           C  
ATOM    469  C   GLY A  32       6.305   5.266  -3.092  1.00  0.92           C  
ATOM    470  O   GLY A  32       5.161   4.904  -2.831  1.00  0.92           O  
ATOM    471  H   GLY A  32       8.328   7.168  -4.614  1.00  0.92           H  
ATOM    472 1HA  GLY A  32       6.066   6.889  -4.476  1.00  0.92           H  
ATOM    473 2HA  GLY A  32       6.184   5.331  -5.241  1.00  0.92           H  
ATOM    474  N   SER A  33       7.305   5.071  -2.226  1.00  0.87           N  
ATOM    475  CA  SER A  33       7.043   4.358  -0.965  1.00  0.87           C  
ATOM    476  C   SER A  33       6.150   5.116   0.022  1.00  0.87           C  
ATOM    477  O   SER A  33       5.526   4.499   0.895  1.00  0.87           O  
ATOM    478  CB  SER A  33       8.342   4.003  -0.253  1.00  0.87           C  
ATOM    479  OG  SER A  33       8.980   5.131   0.315  1.00  0.87           O  
ATOM    480  H   SER A  33       8.232   5.400  -2.455  1.00  0.87           H  
ATOM    481  HA  SER A  33       6.534   3.426  -1.214  1.00  0.87           H  
ATOM    482 1HB  SER A  33       8.128   3.278   0.530  1.00  0.87           H  
ATOM    483 2HB  SER A  33       9.017   3.525  -0.961  1.00  0.87           H  
ATOM    484  HG  SER A  33       8.310   5.557   0.869  1.00  0.87           H  
ATOM    485  N   SER A  34       6.070   6.437  -0.114  1.00  0.81           N  
ATOM    486  CA  SER A  34       5.231   7.199   0.802  1.00  0.81           C  
ATOM    487  C   SER A  34       4.739   8.528   0.260  1.00  0.81           C  
ATOM    488  O   SER A  34       5.326   9.101  -0.655  1.00  0.81           O  
ATOM    489  CB  SER A  34       5.962   7.454   2.115  1.00  0.81           C  
ATOM    490  OG  SER A  34       7.064   8.288   1.941  1.00  0.81           O  
ATOM    491  H   SER A  34       6.609   6.903  -0.843  1.00  0.81           H  
ATOM    492  HA  SER A  34       4.365   6.586   1.001  1.00  0.81           H  
ATOM    493 1HB  SER A  34       5.269   7.914   2.824  1.00  0.81           H  
ATOM    494 2HB  SER A  34       6.280   6.508   2.546  1.00  0.81           H  
ATOM    495  HG  SER A  34       6.715   9.100   1.566  1.00  0.81           H  
ATOM    496  N   ILE A  35       3.693   9.042   0.898  1.00  0.76           N  
ATOM    497  CA  ILE A  35       3.121  10.350   0.597  1.00  0.76           C  
ATOM    498  C   ILE A  35       3.725  11.441   1.475  1.00  0.76           C  
ATOM    499  O   ILE A  35       3.869  11.287   2.698  1.00  0.76           O  
ATOM    500  CB  ILE A  35       1.592  10.337   0.746  1.00  0.76           C  
ATOM    501  CG1 ILE A  35       0.957   9.266  -0.162  1.00  0.76           C  
ATOM    502  CG2 ILE A  35       1.007  11.691   0.449  1.00  0.76           C  
ATOM    503  CD1 ILE A  35       1.250   9.440  -1.645  1.00  0.76           C  
ATOM    504  H   ILE A  35       3.263   8.464   1.617  1.00  0.76           H  
ATOM    505  HA  ILE A  35       3.347  10.601  -0.434  1.00  0.76           H  
ATOM    506  HB  ILE A  35       1.346  10.074   1.766  1.00  0.76           H  
ATOM    507 1HG1 ILE A  35       1.315   8.291   0.156  1.00  0.76           H  
ATOM    508 2HG1 ILE A  35      -0.125   9.295  -0.023  1.00  0.76           H  
ATOM    509 1HG2 ILE A  35      -0.067  11.655   0.579  1.00  0.76           H  
ATOM    510 2HG2 ILE A  35       1.425  12.430   1.127  1.00  0.76           H  
ATOM    511 3HG2 ILE A  35       1.241  11.969  -0.582  1.00  0.76           H  
ATOM    512 1HD1 ILE A  35       0.759   8.644  -2.201  1.00  0.76           H  
ATOM    513 2HD1 ILE A  35       0.880  10.408  -1.988  1.00  0.76           H  
ATOM    514 3HD1 ILE A  35       2.314   9.383  -1.803  1.00  0.76           H  
ATOM    515  N   VAL A  36       4.106  12.541   0.836  1.00  0.72           N  
ATOM    516  CA  VAL A  36       4.683  13.683   1.518  1.00  0.72           C  
ATOM    517  C   VAL A  36       3.927  14.972   1.189  1.00  0.72           C  
ATOM    518  O   VAL A  36       3.255  15.097   0.160  1.00  0.72           O  
ATOM    519  CB  VAL A  36       6.163  13.842   1.123  1.00  0.72           C  
ATOM    520  CG1 VAL A  36       6.946  12.583   1.517  1.00  0.72           C  
ATOM    521  CG2 VAL A  36       6.276  14.087  -0.363  1.00  0.72           C  
ATOM    522  H   VAL A  36       3.980  12.588  -0.169  1.00  0.72           H  
ATOM    523  HA  VAL A  36       4.625  13.514   2.593  1.00  0.72           H  
ATOM    524  HB  VAL A  36       6.584  14.690   1.666  1.00  0.72           H  
ATOM    525 1HG1 VAL A  36       7.995  12.708   1.250  1.00  0.72           H  
ATOM    526 2HG1 VAL A  36       6.859  12.422   2.590  1.00  0.72           H  
ATOM    527 3HG1 VAL A  36       6.542  11.720   0.986  1.00  0.72           H  
ATOM    528 1HG2 VAL A  36       7.322  14.214  -0.635  1.00  0.72           H  
ATOM    529 2HG2 VAL A  36       5.868  13.239  -0.901  1.00  0.72           H  
ATOM    530 3HG2 VAL A  36       5.717  14.986  -0.614  1.00  0.72           H  
ATOM    531  N   VAL A  37       4.079  15.961   2.050  1.00  0.70           N  
ATOM    532  CA  VAL A  37       3.438  17.252   1.850  1.00  0.70           C  
ATOM    533  C   VAL A  37       4.184  18.115   0.851  1.00  0.70           C  
ATOM    534  O   VAL A  37       5.406  18.236   0.926  1.00  0.70           O  
ATOM    535  CB  VAL A  37       3.366  18.010   3.177  1.00  0.70           C  
ATOM    536  CG1 VAL A  37       2.804  19.389   2.954  1.00  0.70           C  
ATOM    537  CG2 VAL A  37       2.528  17.237   4.145  1.00  0.70           C  
ATOM    538  H   VAL A  37       4.648  15.819   2.873  1.00  0.70           H  
ATOM    539  HA  VAL A  37       2.426  17.087   1.479  1.00  0.70           H  
ATOM    540  HB  VAL A  37       4.372  18.121   3.583  1.00  0.70           H  
ATOM    541 1HG1 VAL A  37       2.776  19.893   3.895  1.00  0.70           H  
ATOM    542 2HG1 VAL A  37       3.433  19.949   2.271  1.00  0.70           H  
ATOM    543 3HG1 VAL A  37       1.807  19.309   2.541  1.00  0.70           H  
ATOM    544 1HG2 VAL A  37       2.489  17.764   5.092  1.00  0.70           H  
ATOM    545 2HG2 VAL A  37       1.546  17.148   3.745  1.00  0.70           H  
ATOM    546 3HG2 VAL A  37       2.963  16.250   4.298  1.00  0.70           H  
ATOM    547  N   LYS A  38       3.452  18.700  -0.094  1.00  0.69           N  
ATOM    548  CA  LYS A  38       4.062  19.601  -1.066  1.00  0.69           C  
ATOM    549  C   LYS A  38       3.641  21.050  -0.905  1.00  0.69           C  
ATOM    550  O   LYS A  38       4.417  21.960  -1.203  1.00  0.69           O  
ATOM    551  CB  LYS A  38       3.772  19.153  -2.483  1.00  0.69           C  
ATOM    552  CG  LYS A  38       4.394  17.841  -2.841  1.00  0.69           C  
ATOM    553  CD  LYS A  38       5.927  17.924  -2.776  1.00  0.69           C  
ATOM    554  CE  LYS A  38       6.602  16.658  -3.305  1.00  0.69           C  
ATOM    555  NZ  LYS A  38       8.094  16.738  -3.192  1.00  0.69           N  
ATOM    556  H   LYS A  38       2.446  18.538  -0.118  1.00  0.69           H  
ATOM    557  HA  LYS A  38       5.141  19.567  -0.925  1.00  0.69           H  
ATOM    558 1HB  LYS A  38       2.691  19.055  -2.615  1.00  0.69           H  
ATOM    559 2HB  LYS A  38       4.124  19.906  -3.186  1.00  0.69           H  
ATOM    560 1HG  LYS A  38       4.027  17.050  -2.179  1.00  0.69           H  
ATOM    561 2HG  LYS A  38       4.121  17.622  -3.841  1.00  0.69           H  
ATOM    562 1HD  LYS A  38       6.270  18.779  -3.358  1.00  0.69           H  
ATOM    563 2HD  LYS A  38       6.232  18.070  -1.737  1.00  0.69           H  
ATOM    564 1HE  LYS A  38       6.248  15.802  -2.746  1.00  0.69           H  
ATOM    565 2HE  LYS A  38       6.336  16.525  -4.354  1.00  0.69           H  
ATOM    566 1HZ  LYS A  38       8.504  15.889  -3.553  1.00  0.69           H  
ATOM    567 2HZ  LYS A  38       8.432  17.528  -3.724  1.00  0.69           H  
ATOM    568 3HZ  LYS A  38       8.350  16.853  -2.220  1.00  0.69           H  
ATOM    569  N   HIS A  39       2.420  21.281  -0.440  1.00  0.70           N  
ATOM    570  CA  HIS A  39       1.947  22.656  -0.350  1.00  0.70           C  
ATOM    571  C   HIS A  39       0.962  22.892   0.786  1.00  0.70           C  
ATOM    572  O   HIS A  39      -0.078  22.249   0.878  1.00  0.70           O  
ATOM    573  CB  HIS A  39       1.371  23.067  -1.726  1.00  0.70           C  
ATOM    574  CG  HIS A  39       0.851  24.477  -1.827  1.00  0.70           C  
ATOM    575  ND1 HIS A  39       1.531  25.575  -1.347  1.00  0.70           N  
ATOM    576  CD2 HIS A  39      -0.253  24.950  -2.427  1.00  0.70           C  
ATOM    577  CE1 HIS A  39       0.824  26.666  -1.597  1.00  0.70           C  
ATOM    578  NE2 HIS A  39      -0.276  26.310  -2.247  1.00  0.70           N  
ATOM    579  H   HIS A  39       1.810  20.500  -0.202  1.00  0.70           H  
ATOM    580  HA  HIS A  39       2.798  23.307  -0.155  1.00  0.70           H  
ATOM    581 1HB  HIS A  39       2.145  22.946  -2.486  1.00  0.70           H  
ATOM    582 2HB  HIS A  39       0.558  22.390  -1.987  1.00  0.70           H  
ATOM    583  HD1 HIS A  39       2.418  25.568  -0.884  1.00  0.70           H  
ATOM    584  HD2 HIS A  39      -1.056  24.457  -2.970  1.00  0.70           H  
ATOM    585  HE1 HIS A  39       1.181  27.644  -1.276  1.00  0.70           H  
ATOM    586  N   LEU A  40       1.307  23.837   1.659  1.00  0.72           N  
ATOM    587  CA  LEU A  40       0.476  24.200   2.806  1.00  0.72           C  
ATOM    588  C   LEU A  40      -0.141  25.586   2.610  1.00  0.72           C  
ATOM    589  O   LEU A  40       0.547  26.597   2.774  1.00  0.72           O  
ATOM    590  CB  LEU A  40       1.329  24.243   4.075  1.00  0.72           C  
ATOM    591  CG  LEU A  40       2.095  23.003   4.500  1.00  0.72           C  
ATOM    592  CD1 LEU A  40       3.014  23.335   5.639  1.00  0.72           C  
ATOM    593  CD2 LEU A  40       1.130  22.013   4.951  1.00  0.72           C  
ATOM    594  H   LEU A  40       2.180  24.326   1.523  1.00  0.72           H  
ATOM    595  HA  LEU A  40      -0.327  23.472   2.916  1.00  0.72           H  
ATOM    596 1HB  LEU A  40       2.027  25.074   4.010  1.00  0.72           H  
ATOM    597 2HB  LEU A  40       0.654  24.431   4.878  1.00  0.72           H  
ATOM    598  HG  LEU A  40       2.688  22.616   3.670  1.00  0.72           H  
ATOM    599 1HD1 LEU A  40       3.546  22.435   5.946  1.00  0.72           H  
ATOM    600 2HD1 LEU A  40       3.732  24.091   5.323  1.00  0.72           H  
ATOM    601 3HD1 LEU A  40       2.439  23.708   6.471  1.00  0.72           H  
ATOM    602 1HD2 LEU A  40       1.630  21.118   5.286  1.00  0.72           H  
ATOM    603 2HD2 LEU A  40       0.541  22.419   5.776  1.00  0.72           H  
ATOM    604 3HD2 LEU A  40       0.511  21.798   4.127  1.00  0.72           H  
ATOM    605  N   GLY A  41      -1.404  25.640   2.208  1.00  0.74           N  
ATOM    606  CA  GLY A  41      -2.069  26.907   1.935  1.00  0.74           C  
ATOM    607  C   GLY A  41      -2.578  27.529   3.233  1.00  0.74           C  
ATOM    608  O   GLY A  41      -3.411  26.905   3.896  1.00  0.74           O  
ATOM    609  H   GLY A  41      -1.934  24.780   2.118  1.00  0.74           H  
ATOM    610 1HA  GLY A  41      -1.430  27.553   1.349  1.00  0.74           H  
ATOM    611 2HA  GLY A  41      -2.923  26.700   1.323  1.00  0.74           H  
ATOM    612  N   PRO A  42      -2.202  28.773   3.581  1.00  0.77           N  
ATOM    613  CA  PRO A  42      -2.566  29.477   4.809  1.00  0.77           C  
ATOM    614  C   PRO A  42      -4.052  29.663   5.041  1.00  0.77           C  
ATOM    615  O   PRO A  42      -4.842  29.832   4.096  1.00  0.77           O  
ATOM    616  CB  PRO A  42      -1.905  30.852   4.616  1.00  0.77           C  
ATOM    617  CG  PRO A  42      -0.768  30.609   3.666  1.00  0.77           C  
ATOM    618  CD  PRO A  42      -1.252  29.532   2.730  1.00  0.77           C  
ATOM    619  HA  PRO A  42      -2.112  28.970   5.673  1.00  0.77           H  
ATOM    620 1HB  PRO A  42      -2.651  31.568   4.231  1.00  0.77           H  
ATOM    621 2HB  PRO A  42      -1.574  31.241   5.591  1.00  0.77           H  
ATOM    622 1HG  PRO A  42      -0.505  31.540   3.142  1.00  0.77           H  
ATOM    623 2HG  PRO A  42       0.127  30.299   4.225  1.00  0.77           H  
ATOM    624 1HD  PRO A  42      -1.752  29.953   1.845  1.00  0.77           H  
ATOM    625 2HD  PRO A  42      -0.359  28.941   2.485  1.00  0.77           H  
ATOM    626  N   ARG A  43      -4.429  29.667   6.314  1.00  0.80           N  
ATOM    627  CA  ARG A  43      -5.800  29.945   6.678  1.00  0.80           C  
ATOM    628  C   ARG A  43      -6.143  31.314   6.144  1.00  0.80           C  
ATOM    629  O   ARG A  43      -5.256  32.141   5.930  1.00  0.80           O  
ATOM    630  CB  ARG A  43      -6.004  29.899   8.179  1.00  0.80           C  
ATOM    631  CG  ARG A  43      -5.225  30.950   8.962  1.00  0.80           C  
ATOM    632  CD  ARG A  43      -5.414  30.792  10.432  1.00  0.80           C  
ATOM    633  NE  ARG A  43      -6.759  31.173  10.847  1.00  0.80           N  
ATOM    634  CZ  ARG A  43      -7.327  30.827  12.023  1.00  0.80           C  
ATOM    635  NH1 ARG A  43      -6.669  30.080  12.882  1.00  0.80           N  
ATOM    636  NH2 ARG A  43      -8.552  31.236  12.313  1.00  0.80           N  
ATOM    637  H   ARG A  43      -3.759  29.450   7.056  1.00  0.80           H  
ATOM    638  HA  ARG A  43      -6.452  29.208   6.216  1.00  0.80           H  
ATOM    639 1HB  ARG A  43      -7.060  30.047   8.403  1.00  0.80           H  
ATOM    640 2HB  ARG A  43      -5.723  28.917   8.558  1.00  0.80           H  
ATOM    641 1HG  ARG A  43      -4.162  30.856   8.736  1.00  0.80           H  
ATOM    642 2HG  ARG A  43      -5.576  31.947   8.674  1.00  0.80           H  
ATOM    643 1HD  ARG A  43      -5.251  29.748  10.709  1.00  0.80           H  
ATOM    644 2HD  ARG A  43      -4.701  31.422  10.960  1.00  0.80           H  
ATOM    645  HE  ARG A  43      -7.302  31.763  10.206  1.00  0.80           H  
ATOM    646 1HH1 ARG A  43      -5.734  29.755  12.667  1.00  0.80           H  
ATOM    647 2HH1 ARG A  43      -7.097  29.810  13.755  1.00  0.80           H  
ATOM    648 1HH2 ARG A  43      -9.060  31.812  11.649  1.00  0.80           H  
ATOM    649 2HH2 ARG A  43      -8.976  30.973  13.189  1.00  0.80           H  
ATOM    650  N   ASP A  44      -7.421  31.523   5.875  1.00  0.82           N  
ATOM    651  CA  ASP A  44      -7.968  32.758   5.316  1.00  0.82           C  
ATOM    652  C   ASP A  44      -7.565  33.017   3.850  1.00  0.82           C  
ATOM    653  O   ASP A  44      -7.951  34.040   3.278  1.00  0.82           O  
ATOM    654  CB  ASP A  44      -7.601  33.958   6.199  1.00  0.82           C  
ATOM    655  CG  ASP A  44      -8.198  33.827   7.614  1.00  0.82           C  
ATOM    656  OD1 ASP A  44      -9.345  33.457   7.718  1.00  0.82           O  
ATOM    657  OD2 ASP A  44      -7.489  34.043   8.571  1.00  0.82           O  
ATOM    658  H   ASP A  44      -8.071  30.777   6.074  1.00  0.82           H  
ATOM    659  HA  ASP A  44      -9.055  32.671   5.334  1.00  0.82           H  
ATOM    660 1HB  ASP A  44      -6.529  34.095   6.267  1.00  0.82           H  
ATOM    661 2HB  ASP A  44      -8.003  34.862   5.745  1.00  0.82           H  
ATOM    662  N   SER A  45      -6.890  32.052   3.211  1.00  0.82           N  
ATOM    663  CA  SER A  45      -6.700  32.105   1.768  1.00  0.82           C  
ATOM    664  C   SER A  45      -8.041  31.709   1.177  1.00  0.82           C  
ATOM    665  O   SER A  45      -8.898  31.213   1.914  1.00  0.82           O  
ATOM    666  CB  SER A  45      -5.576  31.178   1.325  1.00  0.82           C  
ATOM    667  OG  SER A  45      -5.883  29.839   1.592  1.00  0.82           O  
ATOM    668  H   SER A  45      -6.491  31.259   3.716  1.00  0.82           H  
ATOM    669  HA  SER A  45      -6.466  33.126   1.462  1.00  0.82           H  
ATOM    670 1HB  SER A  45      -5.412  31.307   0.254  1.00  0.82           H  
ATOM    671 2HB  SER A  45      -4.651  31.447   1.836  1.00  0.82           H  
ATOM    672  HG  SER A  45      -5.614  29.713   2.530  1.00  0.82           H  
ATOM    673  N   THR A  46      -8.253  31.919  -0.118  1.00  0.81           N  
ATOM    674  CA  THR A  46      -9.539  31.540  -0.694  1.00  0.81           C  
ATOM    675  C   THR A  46      -9.491  30.240  -1.479  1.00  0.81           C  
ATOM    676  O   THR A  46      -8.420  29.717  -1.798  1.00  0.81           O  
ATOM    677  CB  THR A  46     -10.047  32.647  -1.622  1.00  0.81           C  
ATOM    678  OG1 THR A  46      -9.147  32.772  -2.736  1.00  0.81           O  
ATOM    679  CG2 THR A  46     -10.094  33.961  -0.875  1.00  0.81           C  
ATOM    680  H   THR A  46      -7.538  32.361  -0.713  1.00  0.81           H  
ATOM    681  HA  THR A  46     -10.256  31.415   0.116  1.00  0.81           H  
ATOM    682  HB  THR A  46     -11.041  32.396  -1.986  1.00  0.81           H  
ATOM    683  HG1 THR A  46      -8.277  33.126  -2.407  1.00  0.81           H  
ATOM    684 1HG2 THR A  46     -10.447  34.747  -1.540  1.00  0.81           H  
ATOM    685 2HG2 THR A  46     -10.768  33.872  -0.024  1.00  0.81           H  
ATOM    686 3HG2 THR A  46      -9.090  34.208  -0.520  1.00  0.81           H  
ATOM    687  N   TYR A  47     -10.665  29.731  -1.839  1.00  0.80           N  
ATOM    688  CA  TYR A  47     -10.703  28.538  -2.664  1.00  0.80           C  
ATOM    689  C   TYR A  47     -10.094  28.858  -4.025  1.00  0.80           C  
ATOM    690  O   TYR A  47      -9.422  28.024  -4.624  1.00  0.80           O  
ATOM    691  CB  TYR A  47     -12.098  27.973  -2.803  1.00  0.80           C  
ATOM    692  CG  TYR A  47     -12.054  26.619  -3.391  1.00  0.80           C  
ATOM    693  CD1 TYR A  47     -11.676  25.550  -2.594  1.00  0.80           C  
ATOM    694  CD2 TYR A  47     -12.358  26.427  -4.694  1.00  0.80           C  
ATOM    695  CE1 TYR A  47     -11.599  24.293  -3.133  1.00  0.80           C  
ATOM    696  CE2 TYR A  47     -12.282  25.186  -5.213  1.00  0.80           C  
ATOM    697  CZ  TYR A  47     -11.894  24.120  -4.438  1.00  0.80           C  
ATOM    698  OH  TYR A  47     -11.806  22.876  -4.970  1.00  0.80           O  
ATOM    699  H   TYR A  47     -11.528  30.172  -1.549  1.00  0.80           H  
ATOM    700  HA  TYR A  47     -10.081  27.775  -2.197  1.00  0.80           H  
ATOM    701 1HB  TYR A  47     -12.576  27.915  -1.841  1.00  0.80           H  
ATOM    702 2HB  TYR A  47     -12.703  28.615  -3.446  1.00  0.80           H  
ATOM    703  HD1 TYR A  47     -11.435  25.713  -1.545  1.00  0.80           H  
ATOM    704  HD2 TYR A  47     -12.655  27.271  -5.319  1.00  0.80           H  
ATOM    705  HE1 TYR A  47     -11.302  23.438  -2.536  1.00  0.80           H  
ATOM    706  HE2 TYR A  47     -12.521  25.041  -6.250  1.00  0.80           H  
ATOM    707  HH  TYR A  47     -12.378  22.843  -5.754  1.00  0.80           H  
ATOM    708  N   ASP A  48     -10.353  30.064  -4.530  1.00  0.79           N  
ATOM    709  CA  ASP A  48      -9.785  30.457  -5.809  1.00  0.79           C  
ATOM    710  C   ASP A  48      -8.255  30.422  -5.738  1.00  0.79           C  
ATOM    711  O   ASP A  48      -7.605  29.994  -6.691  1.00  0.79           O  
ATOM    712  CB  ASP A  48     -10.261  31.848  -6.213  1.00  0.79           C  
ATOM    713  CG  ASP A  48     -11.729  31.884  -6.630  1.00  0.79           C  
ATOM    714  OD1 ASP A  48     -12.298  30.838  -6.844  1.00  0.79           O  
ATOM    715  OD2 ASP A  48     -12.268  32.959  -6.738  1.00  0.79           O  
ATOM    716  H   ASP A  48     -10.922  30.714  -4.007  1.00  0.79           H  
ATOM    717  HA  ASP A  48     -10.110  29.746  -6.567  1.00  0.79           H  
ATOM    718 1HB  ASP A  48     -10.114  32.535  -5.374  1.00  0.79           H  
ATOM    719 2HB  ASP A  48      -9.650  32.213  -7.041  1.00  0.79           H  
ATOM    720  N   ASP A  49      -7.675  30.796  -4.587  1.00  0.78           N  
ATOM    721  CA  ASP A  49      -6.213  30.770  -4.464  1.00  0.78           C  
ATOM    722  C   ASP A  49      -5.736  29.319  -4.533  1.00  0.78           C  
ATOM    723  O   ASP A  49      -4.723  29.017  -5.159  1.00  0.78           O  
ATOM    724  CB  ASP A  49      -5.771  31.385  -3.139  1.00  0.78           C  
ATOM    725  CG  ASP A  49      -5.991  32.889  -3.054  1.00  0.78           C  
ATOM    726  OD1 ASP A  49      -5.692  33.591  -3.991  1.00  0.78           O  
ATOM    727  OD2 ASP A  49      -6.554  33.320  -2.042  1.00  0.78           O  
ATOM    728  H   ASP A  49      -8.249  31.168  -3.829  1.00  0.78           H  
ATOM    729  HA  ASP A  49      -5.774  31.327  -5.292  1.00  0.78           H  
ATOM    730 1HB  ASP A  49      -6.304  30.902  -2.324  1.00  0.78           H  
ATOM    731 2HB  ASP A  49      -4.712  31.179  -2.989  1.00  0.78           H  
ATOM    732  N   PHE A  50      -6.504  28.402  -3.941  1.00  0.78           N  
ATOM    733  CA  PHE A  50      -6.201  26.976  -4.081  1.00  0.78           C  
ATOM    734  C   PHE A  50      -6.187  26.577  -5.551  1.00  0.78           C  
ATOM    735  O   PHE A  50      -5.229  25.973  -6.037  1.00  0.78           O  
ATOM    736  CB  PHE A  50      -7.211  26.105  -3.304  1.00  0.78           C  
ATOM    737  CG  PHE A  50      -7.222  24.623  -3.667  1.00  0.78           C  
ATOM    738  CD1 PHE A  50      -6.262  23.732  -3.251  1.00  0.78           C  
ATOM    739  CD2 PHE A  50      -8.269  24.138  -4.443  1.00  0.78           C  
ATOM    740  CE1 PHE A  50      -6.332  22.392  -3.602  1.00  0.78           C  
ATOM    741  CE2 PHE A  50      -8.353  22.808  -4.793  1.00  0.78           C  
ATOM    742  CZ  PHE A  50      -7.385  21.933  -4.378  1.00  0.78           C  
ATOM    743  H   PHE A  50      -7.309  28.711  -3.392  1.00  0.78           H  
ATOM    744  HA  PHE A  50      -5.208  26.793  -3.673  1.00  0.78           H  
ATOM    745 1HB  PHE A  50      -7.016  26.185  -2.253  1.00  0.78           H  
ATOM    746 2HB  PHE A  50      -8.196  26.467  -3.447  1.00  0.78           H  
ATOM    747  HD1 PHE A  50      -5.452  24.089  -2.655  1.00  0.78           H  
ATOM    748  HD2 PHE A  50      -9.041  24.838  -4.774  1.00  0.78           H  
ATOM    749  HE1 PHE A  50      -5.560  21.701  -3.265  1.00  0.78           H  
ATOM    750  HE2 PHE A  50      -9.187  22.456  -5.397  1.00  0.78           H  
ATOM    751  HZ  PHE A  50      -7.452  20.883  -4.653  1.00  0.78           H  
ATOM    752  N   LEU A  51      -7.235  26.949  -6.279  1.00  0.80           N  
ATOM    753  CA  LEU A  51      -7.347  26.550  -7.676  1.00  0.80           C  
ATOM    754  C   LEU A  51      -6.205  27.111  -8.532  1.00  0.80           C  
ATOM    755  O   LEU A  51      -5.689  26.429  -9.421  1.00  0.80           O  
ATOM    756  CB  LEU A  51      -8.677  27.029  -8.247  1.00  0.80           C  
ATOM    757  CG  LEU A  51      -9.905  26.392  -7.658  1.00  0.80           C  
ATOM    758  CD1 LEU A  51     -11.143  27.057  -8.237  1.00  0.80           C  
ATOM    759  CD2 LEU A  51      -9.872  24.956  -7.934  1.00  0.80           C  
ATOM    760  H   LEU A  51      -7.985  27.478  -5.830  1.00  0.80           H  
ATOM    761  HA  LEU A  51      -7.314  25.467  -7.714  1.00  0.80           H  
ATOM    762 1HB  LEU A  51      -8.752  28.104  -8.088  1.00  0.80           H  
ATOM    763 2HB  LEU A  51      -8.681  26.840  -9.318  1.00  0.80           H  
ATOM    764  HG  LEU A  51      -9.916  26.547  -6.583  1.00  0.80           H  
ATOM    765 1HD1 LEU A  51     -12.036  26.614  -7.818  1.00  0.80           H  
ATOM    766 2HD1 LEU A  51     -11.128  28.123  -8.001  1.00  0.80           H  
ATOM    767 3HD1 LEU A  51     -11.154  26.925  -9.316  1.00  0.80           H  
ATOM    768 1HD2 LEU A  51     -10.742  24.485  -7.508  1.00  0.80           H  
ATOM    769 2HD2 LEU A  51      -9.860  24.796  -9.011  1.00  0.80           H  
ATOM    770 3HD2 LEU A  51      -8.978  24.531  -7.489  1.00  0.80           H  
ATOM    771  N   GLU A  52      -5.759  28.329  -8.225  1.00  0.82           N  
ATOM    772  CA  GLU A  52      -4.659  28.978  -8.945  1.00  0.82           C  
ATOM    773  C   GLU A  52      -3.334  28.214  -8.838  1.00  0.82           C  
ATOM    774  O   GLU A  52      -2.432  28.413  -9.654  1.00  0.82           O  
ATOM    775  CB  GLU A  52      -4.465  30.425  -8.476  1.00  0.82           C  
ATOM    776  CG  GLU A  52      -5.567  31.409  -8.923  1.00  0.82           C  
ATOM    777  CD  GLU A  52      -5.574  31.685 -10.417  1.00  0.82           C  
ATOM    778  OE1 GLU A  52      -4.544  32.044 -10.940  1.00  0.82           O  
ATOM    779  OE2 GLU A  52      -6.608  31.537 -11.030  1.00  0.82           O  
ATOM    780  H   GLU A  52      -6.234  28.847  -7.485  1.00  0.82           H  
ATOM    781  HA  GLU A  52      -4.931  29.012  -9.999  1.00  0.82           H  
ATOM    782 1HB  GLU A  52      -4.428  30.445  -7.387  1.00  0.82           H  
ATOM    783 2HB  GLU A  52      -3.509  30.798  -8.840  1.00  0.82           H  
ATOM    784 1HG  GLU A  52      -6.529  30.991  -8.659  1.00  0.82           H  
ATOM    785 2HG  GLU A  52      -5.450  32.345  -8.378  1.00  0.82           H  
ATOM    786  N   LYS A  53      -3.188  27.376  -7.811  1.00  0.85           N  
ATOM    787  CA  LYS A  53      -1.962  26.624  -7.600  1.00  0.85           C  
ATOM    788  C   LYS A  53      -1.990  25.271  -8.315  1.00  0.85           C  
ATOM    789  O   LYS A  53      -1.028  24.500  -8.233  1.00  0.85           O  
ATOM    790  CB  LYS A  53      -1.712  26.441  -6.103  1.00  0.85           C  
ATOM    791  CG  LYS A  53      -1.533  27.756  -5.355  1.00  0.85           C  
ATOM    792  CD  LYS A  53      -0.273  28.490  -5.789  1.00  0.85           C  
ATOM    793  CE  LYS A  53      -0.061  29.751  -4.961  1.00  0.85           C  
ATOM    794  NZ  LYS A  53       1.141  30.514  -5.408  1.00  0.85           N  
ATOM    795  H   LYS A  53      -3.962  27.215  -7.165  1.00  0.85           H  
ATOM    796  HA  LYS A  53      -1.136  27.199  -8.015  1.00  0.85           H  
ATOM    797 1HB  LYS A  53      -2.565  25.921  -5.656  1.00  0.85           H  
ATOM    798 2HB  LYS A  53      -0.827  25.828  -5.942  1.00  0.85           H  
ATOM    799 1HG  LYS A  53      -2.385  28.392  -5.568  1.00  0.85           H  
ATOM    800 2HG  LYS A  53      -1.506  27.578  -4.289  1.00  0.85           H  
ATOM    801 1HD  LYS A  53       0.590  27.834  -5.665  1.00  0.85           H  
ATOM    802 2HD  LYS A  53      -0.357  28.764  -6.841  1.00  0.85           H  
ATOM    803 1HE  LYS A  53      -0.941  30.387  -5.053  1.00  0.85           H  
ATOM    804 2HE  LYS A  53       0.064  29.471  -3.913  1.00  0.85           H  
ATOM    805 1HZ  LYS A  53       1.248  31.341  -4.838  1.00  0.85           H  
ATOM    806 2HZ  LYS A  53       1.962  29.932  -5.316  1.00  0.85           H  
ATOM    807 3HZ  LYS A  53       1.026  30.784  -6.375  1.00  0.85           H  
ATOM    808  N   ILE A  54      -3.082  24.969  -9.016  1.00  0.88           N  
ATOM    809  CA  ILE A  54      -3.185  23.695  -9.702  1.00  0.88           C  
ATOM    810  C   ILE A  54      -2.592  23.711 -11.103  1.00  0.88           C  
ATOM    811  O   ILE A  54      -3.032  24.464 -11.973  1.00  0.88           O  
ATOM    812  CB  ILE A  54      -4.644  23.255  -9.817  1.00  0.88           C  
ATOM    813  CG1 ILE A  54      -5.241  23.057  -8.440  1.00  0.88           C  
ATOM    814  CG2 ILE A  54      -4.777  22.087 -10.722  1.00  0.88           C  
ATOM    815  CD1 ILE A  54      -6.709  22.731  -8.483  1.00  0.88           C  
ATOM    816  H   ILE A  54      -3.865  25.623  -9.077  1.00  0.88           H  
ATOM    817  HA  ILE A  54      -2.650  22.950  -9.115  1.00  0.88           H  
ATOM    818  HB  ILE A  54      -5.216  24.073 -10.255  1.00  0.88           H  
ATOM    819 1HG1 ILE A  54      -4.699  22.316  -7.920  1.00  0.88           H  
ATOM    820 2HG1 ILE A  54      -5.131  23.993  -7.884  1.00  0.88           H  
ATOM    821 1HG2 ILE A  54      -5.826  21.841 -10.794  1.00  0.88           H  
ATOM    822 2HG2 ILE A  54      -4.391  22.340 -11.707  1.00  0.88           H  
ATOM    823 3HG2 ILE A  54      -4.226  21.254 -10.353  1.00  0.88           H  
ATOM    824 1HD1 ILE A  54      -7.090  22.636  -7.472  1.00  0.88           H  
ATOM    825 2HD1 ILE A  54      -7.237  23.528  -8.999  1.00  0.88           H  
ATOM    826 3HD1 ILE A  54      -6.857  21.792  -9.019  1.00  0.88           H  
ATOM    827  N   SER A  55      -1.597  22.858 -11.331  1.00  0.89           N  
ATOM    828  CA  SER A  55      -0.973  22.794 -12.641  1.00  0.89           C  
ATOM    829  C   SER A  55      -1.738  21.870 -13.597  1.00  0.89           C  
ATOM    830  O   SER A  55      -2.079  20.752 -13.212  1.00  0.89           O  
ATOM    831  CB  SER A  55       0.451  22.278 -12.560  1.00  0.89           C  
ATOM    832  OG  SER A  55       0.964  22.125 -13.873  1.00  0.89           O  
ATOM    833  H   SER A  55      -1.272  22.266 -10.577  1.00  0.89           H  
ATOM    834  HA  SER A  55      -0.951  23.813 -13.015  1.00  0.89           H  
ATOM    835 1HB  SER A  55       1.071  22.973 -11.993  1.00  0.89           H  
ATOM    836 2HB  SER A  55       0.464  21.319 -12.043  1.00  0.89           H  
ATOM    837  HG  SER A  55       1.777  21.610 -13.810  1.00  0.89           H  
ATOM    838  N   PRO A  56      -1.894  22.238 -14.883  1.00  0.89           N  
ATOM    839  CA  PRO A  56      -2.499  21.446 -15.936  1.00  0.89           C  
ATOM    840  C   PRO A  56      -1.607  20.269 -16.340  1.00  0.89           C  
ATOM    841  O   PRO A  56      -1.986  19.436 -17.160  1.00  0.89           O  
ATOM    842  CB  PRO A  56      -2.678  22.461 -17.071  1.00  0.89           C  
ATOM    843  CG  PRO A  56      -1.599  23.485 -16.848  1.00  0.89           C  
ATOM    844  CD  PRO A  56      -1.459  23.588 -15.341  1.00  0.89           C  
ATOM    845  HA  PRO A  56      -3.470  21.087 -15.577  1.00  0.89           H  
ATOM    846 1HB  PRO A  56      -2.584  21.948 -18.039  1.00  0.89           H  
ATOM    847 2HB  PRO A  56      -3.691  22.886 -17.034  1.00  0.89           H  
ATOM    848 1HG  PRO A  56      -0.669  23.160 -17.336  1.00  0.89           H  
ATOM    849 2HG  PRO A  56      -1.881  24.440 -17.312  1.00  0.89           H  
ATOM    850 1HD  PRO A  56      -0.403  23.781 -15.122  1.00  0.89           H  
ATOM    851 2HD  PRO A  56      -2.128  24.368 -14.937  1.00  0.89           H  
ATOM    852  N   THR A  57      -0.378  20.240 -15.827  1.00  0.86           N  
ATOM    853  CA  THR A  57       0.554  19.191 -16.180  1.00  0.86           C  
ATOM    854  C   THR A  57       0.617  18.095 -15.125  1.00  0.86           C  
ATOM    855  O   THR A  57       1.392  17.147 -15.270  1.00  0.86           O  
ATOM    856  CB  THR A  57       1.968  19.761 -16.343  1.00  0.86           C  
ATOM    857  OG1 THR A  57       2.455  20.256 -15.067  1.00  0.86           O  
ATOM    858  CG2 THR A  57       1.922  20.917 -17.320  1.00  0.86           C  
ATOM    859  H   THR A  57      -0.063  20.943 -15.165  1.00  0.86           H  
ATOM    860  HA  THR A  57       0.236  18.740 -17.121  1.00  0.86           H  
ATOM    861  HB  THR A  57       2.640  18.987 -16.715  1.00  0.86           H  
ATOM    862  HG1 THR A  57       1.774  20.789 -14.670  1.00  0.86           H  
ATOM    863 1HG2 THR A  57       2.921  21.334 -17.441  1.00  0.86           H  
ATOM    864 2HG2 THR A  57       1.554  20.563 -18.283  1.00  0.86           H  
ATOM    865 3HG2 THR A  57       1.253  21.684 -16.935  1.00  0.86           H  
ATOM    866  N   ALA A  58      -0.151  18.214 -14.038  1.00  0.83           N  
ATOM    867  CA  ALA A  58       0.025  17.216 -12.994  1.00  0.83           C  
ATOM    868  C   ALA A  58      -1.209  16.910 -12.186  1.00  0.83           C  
ATOM    869  O   ALA A  58      -2.176  17.667 -12.135  1.00  0.83           O  
ATOM    870  CB  ALA A  58       1.108  17.667 -12.029  1.00  0.83           C  
ATOM    871  H   ALA A  58      -0.807  18.989 -13.920  1.00  0.83           H  
ATOM    872  HA  ALA A  58       0.337  16.288 -13.471  1.00  0.83           H  
ATOM    873 1HB  ALA A  58       1.269  16.897 -11.274  1.00  0.83           H  
ATOM    874 2HB  ALA A  58       2.035  17.841 -12.576  1.00  0.83           H  
ATOM    875 3HB  ALA A  58       0.790  18.586 -11.549  1.00  0.83           H  
ATOM    876  N   SER A  59      -1.141  15.755 -11.557  1.00  0.79           N  
ATOM    877  CA  SER A  59      -2.133  15.284 -10.623  1.00  0.79           C  
ATOM    878  C   SER A  59      -1.683  15.510  -9.176  1.00  0.79           C  
ATOM    879  O   SER A  59      -0.493  15.701  -8.909  1.00  0.79           O  
ATOM    880  CB  SER A  59      -2.405  13.844 -10.935  1.00  0.79           C  
ATOM    881  OG  SER A  59      -1.238  13.129 -10.920  1.00  0.79           O  
ATOM    882  H   SER A  59      -0.323  15.183 -11.702  1.00  0.79           H  
ATOM    883  HA  SER A  59      -3.048  15.834 -10.791  1.00  0.79           H  
ATOM    884 1HB  SER A  59      -3.080  13.431 -10.196  1.00  0.79           H  
ATOM    885 2HB  SER A  59      -2.876  13.753 -11.902  1.00  0.79           H  
ATOM    886  HG  SER A  59      -0.705  13.553 -10.256  1.00  0.79           H  
ATOM    887  N   PHE A  60      -2.636  15.509  -8.249  1.00  0.75           N  
ATOM    888  CA  PHE A  60      -2.312  15.642  -6.822  1.00  0.75           C  
ATOM    889  C   PHE A  60      -3.445  15.188  -5.911  1.00  0.75           C  
ATOM    890  O   PHE A  60      -4.606  15.104  -6.327  1.00  0.75           O  
ATOM    891  CB  PHE A  60      -1.974  17.094  -6.422  1.00  0.75           C  
ATOM    892  CG  PHE A  60      -3.084  18.059  -6.551  1.00  0.75           C  
ATOM    893  CD1 PHE A  60      -3.939  18.264  -5.496  1.00  0.75           C  
ATOM    894  CD2 PHE A  60      -3.273  18.783  -7.672  1.00  0.75           C  
ATOM    895  CE1 PHE A  60      -4.980  19.146  -5.571  1.00  0.75           C  
ATOM    896  CE2 PHE A  60      -4.309  19.663  -7.732  1.00  0.75           C  
ATOM    897  CZ  PHE A  60      -5.166  19.840  -6.687  1.00  0.75           C  
ATOM    898  H   PHE A  60      -3.594  15.355  -8.562  1.00  0.75           H  
ATOM    899  HA  PHE A  60      -1.444  15.017  -6.608  1.00  0.75           H  
ATOM    900 1HB  PHE A  60      -1.641  17.102  -5.381  1.00  0.75           H  
ATOM    901 2HB  PHE A  60      -1.143  17.453  -7.024  1.00  0.75           H  
ATOM    902  HD1 PHE A  60      -3.777  17.705  -4.602  1.00  0.75           H  
ATOM    903  HD2 PHE A  60      -2.604  18.654  -8.525  1.00  0.75           H  
ATOM    904  HE1 PHE A  60      -5.648  19.281  -4.741  1.00  0.75           H  
ATOM    905  HE2 PHE A  60      -4.464  20.211  -8.613  1.00  0.75           H  
ATOM    906  HZ  PHE A  60      -5.991  20.540  -6.762  1.00  0.75           H  
ATOM    907  N   LEU A  61      -3.126  14.969  -4.639  1.00  0.73           N  
ATOM    908  CA  LEU A  61      -4.176  14.751  -3.647  1.00  0.73           C  
ATOM    909  C   LEU A  61      -4.213  15.937  -2.708  1.00  0.73           C  
ATOM    910  O   LEU A  61      -3.169  16.513  -2.399  1.00  0.73           O  
ATOM    911  CB  LEU A  61      -3.931  13.475  -2.864  1.00  0.73           C  
ATOM    912  CG  LEU A  61      -3.939  12.236  -3.650  1.00  0.73           C  
ATOM    913  CD1 LEU A  61      -3.492  11.035  -2.799  1.00  0.73           C  
ATOM    914  CD2 LEU A  61      -5.305  12.030  -4.169  1.00  0.73           C  
ATOM    915  H   LEU A  61      -2.147  15.004  -4.335  1.00  0.73           H  
ATOM    916  HA  LEU A  61      -5.137  14.678  -4.148  1.00  0.73           H  
ATOM    917 1HB  LEU A  61      -2.963  13.553  -2.372  1.00  0.73           H  
ATOM    918 2HB  LEU A  61      -4.700  13.401  -2.104  1.00  0.73           H  
ATOM    919  HG  LEU A  61      -3.295  12.353  -4.456  1.00  0.73           H  
ATOM    920 1HD1 LEU A  61      -3.507  10.159  -3.405  1.00  0.73           H  
ATOM    921 2HD1 LEU A  61      -2.480  11.204  -2.430  1.00  0.73           H  
ATOM    922 3HD1 LEU A  61      -4.145  10.879  -1.975  1.00  0.73           H  
ATOM    923 1HD2 LEU A  61      -5.351  11.135  -4.763  1.00  0.73           H  
ATOM    924 2HD2 LEU A  61      -6.006  11.943  -3.377  1.00  0.73           H  
ATOM    925 3HD2 LEU A  61      -5.553  12.880  -4.764  1.00  0.73           H  
ATOM    926  N   ALA A  62      -5.390  16.332  -2.249  1.00  0.72           N  
ATOM    927  CA  ALA A  62      -5.413  17.432  -1.291  1.00  0.72           C  
ATOM    928  C   ALA A  62      -6.596  17.404  -0.349  1.00  0.72           C  
ATOM    929  O   ALA A  62      -7.662  16.868  -0.653  1.00  0.72           O  
ATOM    930  CB  ALA A  62      -5.416  18.764  -2.022  1.00  0.72           C  
ATOM    931  H   ALA A  62      -6.244  15.891  -2.592  1.00  0.72           H  
ATOM    932  HA  ALA A  62      -4.515  17.358  -0.683  1.00  0.72           H  
ATOM    933 1HB  ALA A  62      -5.396  19.578  -1.292  1.00  0.72           H  
ATOM    934 2HB  ALA A  62      -4.547  18.834  -2.656  1.00  0.72           H  
ATOM    935 3HB  ALA A  62      -6.315  18.833  -2.618  1.00  0.72           H  
ATOM    936  N   ILE A  63      -6.397  18.028   0.802  1.00  0.74           N  
ATOM    937  CA  ILE A  63      -7.454  18.212   1.785  1.00  0.74           C  
ATOM    938  C   ILE A  63      -7.752  19.702   1.900  1.00  0.74           C  
ATOM    939  O   ILE A  63      -6.844  20.489   2.188  1.00  0.74           O  
ATOM    940  CB  ILE A  63      -7.021  17.675   3.154  1.00  0.74           C  
ATOM    941  CG1 ILE A  63      -6.691  16.184   3.078  1.00  0.74           C  
ATOM    942  CG2 ILE A  63      -8.182  17.912   4.155  1.00  0.74           C  
ATOM    943  CD1 ILE A  63      -5.943  15.686   4.280  1.00  0.74           C  
ATOM    944  H   ILE A  63      -5.471  18.421   0.972  1.00  0.74           H  
ATOM    945  HA  ILE A  63      -8.354  17.697   1.457  1.00  0.74           H  
ATOM    946  HB  ILE A  63      -6.126  18.193   3.484  1.00  0.74           H  
ATOM    947 1HG1 ILE A  63      -7.621  15.635   3.023  1.00  0.74           H  
ATOM    948 2HG1 ILE A  63      -6.110  15.976   2.187  1.00  0.74           H  
ATOM    949 1HG2 ILE A  63      -7.899  17.544   5.143  1.00  0.74           H  
ATOM    950 2HG2 ILE A  63      -8.407  18.975   4.216  1.00  0.74           H  
ATOM    951 3HG2 ILE A  63      -9.071  17.376   3.808  1.00  0.74           H  
ATOM    952 1HD1 ILE A  63      -5.757  14.612   4.181  1.00  0.74           H  
ATOM    953 2HD1 ILE A  63      -4.999  16.209   4.366  1.00  0.74           H  
ATOM    954 3HD1 ILE A  63      -6.534  15.879   5.169  1.00  0.74           H  
ATOM    955  N   ILE A  64      -8.994  20.103   1.612  1.00  0.78           N  
ATOM    956  CA  ILE A  64      -9.342  21.521   1.624  1.00  0.78           C  
ATOM    957  C   ILE A  64     -10.493  21.854   2.562  1.00  0.78           C  
ATOM    958  O   ILE A  64     -11.569  21.256   2.499  1.00  0.78           O  
ATOM    959  CB  ILE A  64      -9.732  22.010   0.218  1.00  0.78           C  
ATOM    960  CG1 ILE A  64      -8.643  21.681  -0.778  1.00  0.78           C  
ATOM    961  CG2 ILE A  64      -9.957  23.540   0.255  1.00  0.78           C  
ATOM    962  CD1 ILE A  64      -8.928  20.402  -1.510  1.00  0.78           C  
ATOM    963  H   ILE A  64      -9.695  19.412   1.356  1.00  0.78           H  
ATOM    964  HA  ILE A  64      -8.478  22.086   1.963  1.00  0.78           H  
ATOM    965  HB  ILE A  64     -10.645  21.511  -0.109  1.00  0.78           H  
ATOM    966 1HG1 ILE A  64      -8.557  22.491  -1.498  1.00  0.78           H  
ATOM    967 2HG1 ILE A  64      -7.703  21.571  -0.269  1.00  0.78           H  
ATOM    968 1HG2 ILE A  64     -10.217  23.879  -0.711  1.00  0.78           H  
ATOM    969 2HG2 ILE A  64     -10.751  23.783   0.947  1.00  0.78           H  
ATOM    970 3HG2 ILE A  64      -9.071  24.043   0.564  1.00  0.78           H  
ATOM    971 1HD1 ILE A  64      -8.140  20.197  -2.213  1.00  0.78           H  
ATOM    972 2HD1 ILE A  64      -9.009  19.570  -0.810  1.00  0.78           H  
ATOM    973 3HD1 ILE A  64      -9.863  20.521  -2.037  1.00  0.78           H  
ATOM    974  N   LEU A  65     -10.287  22.825   3.433  1.00  0.84           N  
ATOM    975  CA  LEU A  65     -11.353  23.249   4.321  1.00  0.84           C  
ATOM    976  C   LEU A  65     -12.246  24.208   3.590  1.00  0.84           C  
ATOM    977  O   LEU A  65     -11.793  25.263   3.141  1.00  0.84           O  
ATOM    978  CB  LEU A  65     -10.749  23.932   5.527  1.00  0.84           C  
ATOM    979  CG  LEU A  65     -10.280  23.014   6.558  1.00  0.84           C  
ATOM    980  CD1 LEU A  65      -9.493  21.930   5.896  1.00  0.84           C  
ATOM    981  CD2 LEU A  65      -9.423  23.774   7.524  1.00  0.84           C  
ATOM    982  H   LEU A  65      -9.381  23.290   3.490  1.00  0.84           H  
ATOM    983  HA  LEU A  65     -11.938  22.382   4.633  1.00  0.84           H  
ATOM    984 1HB  LEU A  65      -9.896  24.515   5.197  1.00  0.84           H  
ATOM    985 2HB  LEU A  65     -11.470  24.616   5.953  1.00  0.84           H  
ATOM    986  HG  LEU A  65     -11.119  22.570   7.080  1.00  0.84           H  
ATOM    987 1HD1 LEU A  65      -9.149  21.272   6.629  1.00  0.84           H  
ATOM    988 2HD1 LEU A  65     -10.131  21.394   5.213  1.00  0.84           H  
ATOM    989 3HD1 LEU A  65      -8.664  22.350   5.358  1.00  0.84           H  
ATOM    990 1HD2 LEU A  65      -9.059  23.108   8.277  1.00  0.84           H  
ATOM    991 2HD2 LEU A  65      -8.575  24.214   6.992  1.00  0.84           H  
ATOM    992 3HD2 LEU A  65     -10.008  24.564   7.990  1.00  0.84           H  
ATOM    993  N   VAL A  66     -13.506  23.835   3.435  1.00  0.93           N  
ATOM    994  CA  VAL A  66     -14.401  24.690   2.687  1.00  0.93           C  
ATOM    995  C   VAL A  66     -15.601  24.984   3.568  1.00  0.93           C  
ATOM    996  O   VAL A  66     -16.161  24.080   4.196  1.00  0.93           O  
ATOM    997  CB  VAL A  66     -14.850  24.036   1.362  1.00  0.93           C  
ATOM    998  CG1 VAL A  66     -15.697  25.020   0.602  1.00  0.93           C  
ATOM    999  CG2 VAL A  66     -13.651  23.611   0.526  1.00  0.93           C  
ATOM   1000  H   VAL A  66     -13.826  22.952   3.837  1.00  0.93           H  
ATOM   1001  HA  VAL A  66     -13.901  25.628   2.459  1.00  0.93           H  
ATOM   1002  HB  VAL A  66     -15.466  23.160   1.578  1.00  0.93           H  
ATOM   1003 1HG1 VAL A  66     -16.009  24.574  -0.330  1.00  0.93           H  
ATOM   1004 2HG1 VAL A  66     -16.565  25.305   1.191  1.00  0.93           H  
ATOM   1005 3HG1 VAL A  66     -15.110  25.911   0.380  1.00  0.93           H  
ATOM   1006 1HG2 VAL A  66     -13.996  23.161  -0.401  1.00  0.93           H  
ATOM   1007 2HG2 VAL A  66     -13.042  24.486   0.299  1.00  0.93           H  
ATOM   1008 3HG2 VAL A  66     -13.059  22.884   1.077  1.00  0.93           H  
ATOM   1009  N   ARG A  67     -15.972  26.251   3.657  1.00  1.04           N  
ATOM   1010  CA  ARG A  67     -17.104  26.607   4.487  1.00  1.04           C  
ATOM   1011  C   ARG A  67     -18.289  26.956   3.611  1.00  1.04           C  
ATOM   1012  O   ARG A  67     -18.140  27.660   2.608  1.00  1.04           O  
ATOM   1013  CB  ARG A  67     -16.743  27.772   5.396  1.00  1.04           C  
ATOM   1014  CG  ARG A  67     -15.637  27.445   6.393  1.00  1.04           C  
ATOM   1015  CD  ARG A  67     -15.293  28.588   7.274  1.00  1.04           C  
ATOM   1016  NE  ARG A  67     -14.136  28.291   8.124  1.00  1.04           N  
ATOM   1017  CZ  ARG A  67     -14.184  27.688   9.329  1.00  1.04           C  
ATOM   1018  NH1 ARG A  67     -15.331  27.315   9.840  1.00  1.04           N  
ATOM   1019  NH2 ARG A  67     -13.066  27.474  10.000  1.00  1.04           N  
ATOM   1020  H   ARG A  67     -15.481  26.961   3.136  1.00  1.04           H  
ATOM   1021  HA  ARG A  67     -17.368  25.756   5.106  1.00  1.04           H  
ATOM   1022 1HB  ARG A  67     -16.433  28.629   4.803  1.00  1.04           H  
ATOM   1023 2HB  ARG A  67     -17.626  28.063   5.966  1.00  1.04           H  
ATOM   1024 1HG  ARG A  67     -15.977  26.624   7.023  1.00  1.04           H  
ATOM   1025 2HG  ARG A  67     -14.738  27.140   5.855  1.00  1.04           H  
ATOM   1026 1HD  ARG A  67     -15.056  29.461   6.667  1.00  1.04           H  
ATOM   1027 2HD  ARG A  67     -16.140  28.814   7.920  1.00  1.04           H  
ATOM   1028  HE  ARG A  67     -13.226  28.561   7.777  1.00  1.04           H  
ATOM   1029 1HH1 ARG A  67     -16.185  27.473   9.329  1.00  1.04           H  
ATOM   1030 2HH1 ARG A  67     -15.359  26.865  10.743  1.00  1.04           H  
ATOM   1031 1HH2 ARG A  67     -12.180  27.763   9.609  1.00  1.04           H  
ATOM   1032 2HH2 ARG A  67     -13.098  27.025  10.903  1.00  1.04           H  
ATOM   1033  N   PHE A  68     -19.462  26.467   3.996  1.00  1.19           N  
ATOM   1034  CA  PHE A  68     -20.669  26.726   3.233  1.00  1.19           C  
ATOM   1035  C   PHE A  68     -21.771  27.333   4.056  1.00  1.19           C  
ATOM   1036  O   PHE A  68     -21.888  27.072   5.250  1.00  1.19           O  
ATOM   1037  CB  PHE A  68     -21.211  25.442   2.621  1.00  1.19           C  
ATOM   1038  CG  PHE A  68     -20.277  24.799   1.691  1.00  1.19           C  
ATOM   1039  CD1 PHE A  68     -19.684  23.587   1.989  1.00  1.19           C  
ATOM   1040  CD2 PHE A  68     -19.940  25.433   0.521  1.00  1.19           C  
ATOM   1041  CE1 PHE A  68     -18.813  23.024   1.102  1.00  1.19           C  
ATOM   1042  CE2 PHE A  68     -19.063  24.870  -0.341  1.00  1.19           C  
ATOM   1043  CZ  PHE A  68     -18.516  23.666  -0.057  1.00  1.19           C  
ATOM   1044  H   PHE A  68     -19.497  25.890   4.834  1.00  1.19           H  
ATOM   1045  HA  PHE A  68     -20.427  27.422   2.430  1.00  1.19           H  
ATOM   1046 1HB  PHE A  68     -21.450  24.733   3.415  1.00  1.19           H  
ATOM   1047 2HB  PHE A  68     -22.137  25.656   2.087  1.00  1.19           H  
ATOM   1048  HD1 PHE A  68     -19.925  23.079   2.925  1.00  1.19           H  
ATOM   1049  HD2 PHE A  68     -20.383  26.401   0.289  1.00  1.19           H  
ATOM   1050  HE1 PHE A  68     -18.359  22.078   1.308  1.00  1.19           H  
ATOM   1051  HE2 PHE A  68     -18.803  25.379  -1.269  1.00  1.19           H  
ATOM   1052  HZ  PHE A  68     -17.829  23.231  -0.758  1.00  1.19           H  
ATOM   1053  N   GLU A  69     -22.621  28.107   3.400  1.00  1.35           N  
ATOM   1054  CA  GLU A  69     -23.806  28.645   4.047  1.00  1.35           C  
ATOM   1055  C   GLU A  69     -25.024  27.830   3.634  1.00  1.35           C  
ATOM   1056  O   GLU A  69     -25.440  27.846   2.465  1.00  1.35           O  
ATOM   1057  CB  GLU A  69     -23.980  30.123   3.721  1.00  1.35           C  
ATOM   1058  CG  GLU A  69     -22.876  31.031   4.285  1.00  1.35           C  
ATOM   1059  CD  GLU A  69     -23.095  32.494   3.947  1.00  1.35           C  
ATOM   1060  OE1 GLU A  69     -24.053  32.789   3.275  1.00  1.35           O  
ATOM   1061  OE2 GLU A  69     -22.310  33.317   4.375  1.00  1.35           O  
ATOM   1062  H   GLU A  69     -22.454  28.315   2.425  1.00  1.35           H  
ATOM   1063  HA  GLU A  69     -23.698  28.549   5.126  1.00  1.35           H  
ATOM   1064 1HB  GLU A  69     -24.008  30.256   2.639  1.00  1.35           H  
ATOM   1065 2HB  GLU A  69     -24.935  30.468   4.118  1.00  1.35           H  
ATOM   1066 1HG  GLU A  69     -22.847  30.917   5.370  1.00  1.35           H  
ATOM   1067 2HG  GLU A  69     -21.913  30.708   3.889  1.00  1.35           H  
ATOM   1068  N   LEU A  70     -25.534  27.056   4.580  1.00  1.50           N  
ATOM   1069  CA  LEU A  70     -26.637  26.149   4.362  1.00  1.50           C  
ATOM   1070  C   LEU A  70     -27.857  26.712   5.100  1.00  1.50           C  
ATOM   1071  O   LEU A  70     -27.688  27.596   5.937  1.00  1.50           O  
ATOM   1072  CB  LEU A  70     -26.212  24.755   4.843  1.00  1.50           C  
ATOM   1073  CG  LEU A  70     -24.899  24.252   4.175  1.00  1.50           C  
ATOM   1074  CD1 LEU A  70     -24.547  22.890   4.694  1.00  1.50           C  
ATOM   1075  CD2 LEU A  70     -25.070  24.244   2.696  1.00  1.50           C  
ATOM   1076  H   LEU A  70     -25.143  27.084   5.526  1.00  1.50           H  
ATOM   1077  HA  LEU A  70     -26.832  26.106   3.297  1.00  1.50           H  
ATOM   1078 1HB  LEU A  70     -26.033  24.803   5.921  1.00  1.50           H  
ATOM   1079 2HB  LEU A  70     -26.978  24.027   4.651  1.00  1.50           H  
ATOM   1080  HG  LEU A  70     -24.078  24.925   4.440  1.00  1.50           H  
ATOM   1081 1HD1 LEU A  70     -23.617  22.555   4.234  1.00  1.50           H  
ATOM   1082 2HD1 LEU A  70     -24.424  22.942   5.761  1.00  1.50           H  
ATOM   1083 3HD1 LEU A  70     -25.345  22.189   4.451  1.00  1.50           H  
ATOM   1084 1HD2 LEU A  70     -24.152  23.900   2.217  1.00  1.50           H  
ATOM   1085 2HD2 LEU A  70     -25.888  23.579   2.445  1.00  1.50           H  
ATOM   1086 3HD2 LEU A  70     -25.300  25.238   2.357  1.00  1.50           H  
ATOM   1087  N   PRO A  71     -29.097  26.288   4.800  1.00  1.61           N  
ATOM   1088  CA  PRO A  71     -30.311  26.698   5.503  1.00  1.61           C  
ATOM   1089  C   PRO A  71     -30.202  26.575   7.032  1.00  1.61           C  
ATOM   1090  O   PRO A  71     -30.841  27.331   7.763  1.00  1.61           O  
ATOM   1091  CB  PRO A  71     -31.351  25.729   4.932  1.00  1.61           C  
ATOM   1092  CG  PRO A  71     -30.849  25.432   3.531  1.00  1.61           C  
ATOM   1093  CD  PRO A  71     -29.341  25.366   3.664  1.00  1.61           C  
ATOM   1094  HA  PRO A  71     -30.551  27.733   5.221  1.00  1.61           H  
ATOM   1095 1HB  PRO A  71     -31.419  24.833   5.567  1.00  1.61           H  
ATOM   1096 2HB  PRO A  71     -32.344  26.202   4.939  1.00  1.61           H  
ATOM   1097 1HG  PRO A  71     -31.284  24.488   3.168  1.00  1.61           H  
ATOM   1098 2HG  PRO A  71     -31.181  26.220   2.838  1.00  1.61           H  
ATOM   1099 1HD  PRO A  71     -29.042  24.343   3.899  1.00  1.61           H  
ATOM   1100 2HD  PRO A  71     -28.895  25.737   2.736  1.00  1.61           H  
ATOM   1101  N   GLY A  72     -29.397  25.624   7.517  1.00  1.66           N  
ATOM   1102  CA  GLY A  72     -29.220  25.413   8.953  1.00  1.66           C  
ATOM   1103  C   GLY A  72     -28.092  26.261   9.571  1.00  1.66           C  
ATOM   1104  O   GLY A  72     -27.799  26.130  10.768  1.00  1.66           O  
ATOM   1105  H   GLY A  72     -28.893  25.025   6.883  1.00  1.66           H  
ATOM   1106 1HA  GLY A  72     -30.157  25.636   9.463  1.00  1.66           H  
ATOM   1107 2HA  GLY A  72     -29.011  24.359   9.130  1.00  1.66           H  
ATOM   1108  N   GLY A  73     -27.452  27.116   8.764  1.00  1.63           N  
ATOM   1109  CA  GLY A  73     -26.331  27.942   9.211  1.00  1.63           C  
ATOM   1110  C   GLY A  73     -25.021  27.587   8.498  1.00  1.63           C  
ATOM   1111  O   GLY A  73     -24.991  26.752   7.589  1.00  1.63           O  
ATOM   1112  H   GLY A  73     -27.743  27.206   7.794  1.00  1.63           H  
ATOM   1113 1HA  GLY A  73     -26.570  28.990   9.022  1.00  1.63           H  
ATOM   1114 2HA  GLY A  73     -26.204  27.837  10.287  1.00  1.63           H  
ATOM   1115  N   ARG A  74     -23.936  28.261   8.882  1.00  1.51           N  
ATOM   1116  CA  ARG A  74     -22.641  28.021   8.245  1.00  1.51           C  
ATOM   1117  C   ARG A  74     -22.019  26.711   8.735  1.00  1.51           C  
ATOM   1118  O   ARG A  74     -22.092  26.398   9.931  1.00  1.51           O  
ATOM   1119  CB  ARG A  74     -21.679  29.180   8.463  1.00  1.51           C  
ATOM   1120  CG  ARG A  74     -20.327  29.023   7.755  1.00  1.51           C  
ATOM   1121  CD  ARG A  74     -19.484  30.248   7.853  1.00  1.51           C  
ATOM   1122  NE  ARG A  74     -19.992  31.346   7.029  1.00  1.51           N  
ATOM   1123  CZ  ARG A  74     -19.490  32.598   7.030  1.00  1.51           C  
ATOM   1124  NH1 ARG A  74     -18.476  32.903   7.817  1.00  1.51           N  
ATOM   1125  NH2 ARG A  74     -20.010  33.522   6.241  1.00  1.51           N  
ATOM   1126  H   ARG A  74     -24.006  28.943   9.623  1.00  1.51           H  
ATOM   1127  HA  ARG A  74     -22.811  27.941   7.184  1.00  1.51           H  
ATOM   1128 1HB  ARG A  74     -22.132  30.102   8.102  1.00  1.51           H  
ATOM   1129 2HB  ARG A  74     -21.485  29.300   9.528  1.00  1.51           H  
ATOM   1130 1HG  ARG A  74     -19.774  28.196   8.200  1.00  1.51           H  
ATOM   1131 2HG  ARG A  74     -20.499  28.813   6.696  1.00  1.51           H  
ATOM   1132 1HD  ARG A  74     -19.456  30.585   8.889  1.00  1.51           H  
ATOM   1133 2HD  ARG A  74     -18.474  30.015   7.523  1.00  1.51           H  
ATOM   1134  HE  ARG A  74     -20.772  31.155   6.405  1.00  1.51           H  
ATOM   1135 1HH1 ARG A  74     -18.077  32.202   8.422  1.00  1.51           H  
ATOM   1136 2HH1 ARG A  74     -18.101  33.841   7.816  1.00  1.51           H  
ATOM   1137 1HH2 ARG A  74     -20.805  33.295   5.617  1.00  1.51           H  
ATOM   1138 2HH2 ARG A  74     -19.636  34.456   6.241  1.00  1.51           H  
ATOM   1139  N   ARG A  75     -21.433  25.939   7.811  1.00  1.36           N  
ATOM   1140  CA  ARG A  75     -20.808  24.665   8.163  1.00  1.36           C  
ATOM   1141  C   ARG A  75     -19.436  24.470   7.517  1.00  1.36           C  
ATOM   1142  O   ARG A  75     -19.204  24.885   6.382  1.00  1.36           O  
ATOM   1143  CB  ARG A  75     -21.687  23.505   7.708  1.00  1.36           C  
ATOM   1144  CG  ARG A  75     -23.065  23.432   8.359  1.00  1.36           C  
ATOM   1145  CD  ARG A  75     -23.023  23.075   9.797  1.00  1.36           C  
ATOM   1146  NE  ARG A  75     -24.366  22.948  10.315  1.00  1.36           N  
ATOM   1147  CZ  ARG A  75     -25.093  23.972  10.803  1.00  1.36           C  
ATOM   1148  NH1 ARG A  75     -24.585  25.180  10.878  1.00  1.36           N  
ATOM   1149  NH2 ARG A  75     -26.332  23.769  11.201  1.00  1.36           N  
ATOM   1150  H   ARG A  75     -21.449  26.254   6.845  1.00  1.36           H  
ATOM   1151  HA  ARG A  75     -20.692  24.624   9.245  1.00  1.36           H  
ATOM   1152 1HB  ARG A  75     -21.841  23.575   6.630  1.00  1.36           H  
ATOM   1153 2HB  ARG A  75     -21.172  22.562   7.903  1.00  1.36           H  
ATOM   1154 1HG  ARG A  75     -23.591  24.381   8.244  1.00  1.36           H  
ATOM   1155 2HG  ARG A  75     -23.636  22.651   7.871  1.00  1.36           H  
ATOM   1156 1HD  ARG A  75     -22.509  22.123   9.931  1.00  1.36           H  
ATOM   1157 2HD  ARG A  75     -22.509  23.853  10.360  1.00  1.36           H  
ATOM   1158  HE  ARG A  75     -24.804  22.040  10.273  1.00  1.36           H  
ATOM   1159 1HH1 ARG A  75     -23.623  25.380  10.570  1.00  1.36           H  
ATOM   1160 2HH1 ARG A  75     -25.140  25.933  11.259  1.00  1.36           H  
ATOM   1161 1HH2 ARG A  75     -26.741  22.850  11.146  1.00  1.36           H  
ATOM   1162 2HH2 ARG A  75     -26.895  24.571  11.511  1.00  1.36           H  
ATOM   1163  N   LEU A  76     -18.535  23.805   8.244  1.00  1.19           N  
ATOM   1164  CA  LEU A  76     -17.205  23.456   7.730  1.00  1.19           C  
ATOM   1165  C   LEU A  76     -17.080  21.990   7.383  1.00  1.19           C  
ATOM   1166  O   LEU A  76     -17.373  21.124   8.212  1.00  1.19           O  
ATOM   1167  CB  LEU A  76     -16.095  23.781   8.744  1.00  1.19           C  
ATOM   1168  CG  LEU A  76     -14.660  23.283   8.329  1.00  1.19           C  
ATOM   1169  CD1 LEU A  76     -14.193  24.019   7.117  1.00  1.19           C  
ATOM   1170  CD2 LEU A  76     -13.676  23.477   9.471  1.00  1.19           C  
ATOM   1171  H   LEU A  76     -18.784  23.511   9.179  1.00  1.19           H  
ATOM   1172  HA  LEU A  76     -17.022  24.027   6.822  1.00  1.19           H  
ATOM   1173 1HB  LEU A  76     -16.050  24.848   8.869  1.00  1.19           H  
ATOM   1174 2HB  LEU A  76     -16.346  23.325   9.700  1.00  1.19           H  
ATOM   1175  HG  LEU A  76     -14.709  22.222   8.078  1.00  1.19           H  
ATOM   1176 1HD1 LEU A  76     -13.241  23.633   6.846  1.00  1.19           H  
ATOM   1177 2HD1 LEU A  76     -14.883  23.862   6.306  1.00  1.19           H  
ATOM   1178 3HD1 LEU A  76     -14.117  25.075   7.331  1.00  1.19           H  
ATOM   1179 1HD2 LEU A  76     -12.691  23.115   9.166  1.00  1.19           H  
ATOM   1180 2HD2 LEU A  76     -13.612  24.531   9.720  1.00  1.19           H  
ATOM   1181 3HD2 LEU A  76     -14.015  22.916  10.342  1.00  1.19           H  
ATOM   1182  N   VAL A  77     -16.624  21.719   6.169  1.00  1.04           N  
ATOM   1183  CA  VAL A  77     -16.392  20.354   5.752  1.00  1.04           C  
ATOM   1184  C   VAL A  77     -14.963  20.228   5.255  1.00  1.04           C  
ATOM   1185  O   VAL A  77     -14.341  21.223   4.861  1.00  1.04           O  
ATOM   1186  CB  VAL A  77     -17.344  19.963   4.625  1.00  1.04           C  
ATOM   1187  CG1 VAL A  77     -18.793  20.107   5.090  1.00  1.04           C  
ATOM   1188  CG2 VAL A  77     -17.050  20.790   3.392  1.00  1.04           C  
ATOM   1189  H   VAL A  77     -16.432  22.487   5.521  1.00  1.04           H  
ATOM   1190  HA  VAL A  77     -16.534  19.683   6.600  1.00  1.04           H  
ATOM   1191  HB  VAL A  77     -17.180  18.923   4.387  1.00  1.04           H  
ATOM   1192 1HG1 VAL A  77     -19.457  19.795   4.312  1.00  1.04           H  
ATOM   1193 2HG1 VAL A  77     -18.956  19.487   5.967  1.00  1.04           H  
ATOM   1194 3HG1 VAL A  77     -18.995  21.147   5.341  1.00  1.04           H  
ATOM   1195 1HG2 VAL A  77     -17.710  20.470   2.598  1.00  1.04           H  
ATOM   1196 2HG2 VAL A  77     -17.210  21.846   3.610  1.00  1.04           H  
ATOM   1197 3HG2 VAL A  77     -16.012  20.634   3.085  1.00  1.04           H  
ATOM   1198  N   PHE A  78     -14.452  19.005   5.224  1.00  0.92           N  
ATOM   1199  CA  PHE A  78     -13.110  18.774   4.726  1.00  0.92           C  
ATOM   1200  C   PHE A  78     -13.209  18.066   3.390  1.00  0.92           C  
ATOM   1201  O   PHE A  78     -13.611  16.905   3.317  1.00  0.92           O  
ATOM   1202  CB  PHE A  78     -12.358  17.937   5.750  1.00  0.92           C  
ATOM   1203  CG  PHE A  78     -12.275  18.667   7.050  1.00  0.92           C  
ATOM   1204  CD1 PHE A  78     -13.318  18.601   7.962  1.00  0.92           C  
ATOM   1205  CD2 PHE A  78     -11.197  19.421   7.354  1.00  0.92           C  
ATOM   1206  CE1 PHE A  78     -13.261  19.294   9.153  1.00  0.92           C  
ATOM   1207  CE2 PHE A  78     -11.131  20.126   8.539  1.00  0.92           C  
ATOM   1208  CZ  PHE A  78     -12.161  20.061   9.439  1.00  0.92           C  
ATOM   1209  H   PHE A  78     -14.977  18.198   5.561  1.00  0.92           H  
ATOM   1210  HA  PHE A  78     -12.599  19.727   4.582  1.00  0.92           H  
ATOM   1211 1HB  PHE A  78     -12.855  16.983   5.908  1.00  0.92           H  
ATOM   1212 2HB  PHE A  78     -11.347  17.736   5.396  1.00  0.92           H  
ATOM   1213  HD1 PHE A  78     -14.191  18.001   7.715  1.00  0.92           H  
ATOM   1214  HD2 PHE A  78     -10.387  19.457   6.639  1.00  0.92           H  
ATOM   1215  HE1 PHE A  78     -14.089  19.240   9.861  1.00  0.92           H  
ATOM   1216  HE2 PHE A  78     -10.255  20.733   8.769  1.00  0.92           H  
ATOM   1217  HZ  PHE A  78     -12.099  20.618  10.378  1.00  0.92           H  
ATOM   1218  N   CYS A  79     -12.901  18.780   2.329  1.00  0.83           N  
ATOM   1219  CA  CYS A  79     -13.063  18.203   1.024  1.00  0.83           C  
ATOM   1220  C   CYS A  79     -11.799  17.534   0.589  1.00  0.83           C  
ATOM   1221  O   CYS A  79     -10.722  18.127   0.619  1.00  0.83           O  
ATOM   1222  CB  CYS A  79     -13.477  19.229  -0.003  1.00  0.83           C  
ATOM   1223  SG  CYS A  79     -13.702  18.516  -1.633  1.00  0.83           S  
ATOM   1224  H   CYS A  79     -12.547  19.728   2.425  1.00  0.83           H  
ATOM   1225  HA  CYS A  79     -13.840  17.450   1.073  1.00  0.83           H  
ATOM   1226 1HB  CYS A  79     -14.419  19.679   0.306  1.00  0.83           H  
ATOM   1227 2HB  CYS A  79     -12.733  20.025  -0.065  1.00  0.83           H  
ATOM   1228  HG  CYS A  79     -14.147  17.323  -1.196  1.00  0.83           H  
ATOM   1229  N   TYR A  80     -11.919  16.278   0.249  1.00  0.77           N  
ATOM   1230  CA  TYR A  80     -10.785  15.531  -0.204  1.00  0.77           C  
ATOM   1231  C   TYR A  80     -10.839  15.548  -1.711  1.00  0.77           C  
ATOM   1232  O   TYR A  80     -11.842  15.141  -2.304  1.00  0.77           O  
ATOM   1233  CB  TYR A  80     -10.814  14.108   0.299  1.00  0.77           C  
ATOM   1234  CG  TYR A  80      -9.624  13.426  -0.059  1.00  0.77           C  
ATOM   1235  CD1 TYR A  80      -8.515  13.690   0.677  1.00  0.77           C  
ATOM   1236  CD2 TYR A  80      -9.593  12.566  -1.123  1.00  0.77           C  
ATOM   1237  CE1 TYR A  80      -7.365  13.098   0.376  1.00  0.77           C  
ATOM   1238  CE2 TYR A  80      -8.429  11.969  -1.427  1.00  0.77           C  
ATOM   1239  CZ  TYR A  80      -7.327  12.235  -0.674  1.00  0.77           C  
ATOM   1240  OH  TYR A  80      -6.195  11.657  -0.966  1.00  0.77           O  
ATOM   1241  H   TYR A  80     -12.833  15.853   0.260  1.00  0.77           H  
ATOM   1242  HA  TYR A  80      -9.867  16.017   0.120  1.00  0.77           H  
ATOM   1243 1HB  TYR A  80     -10.913  14.099   1.365  1.00  0.77           H  
ATOM   1244 2HB  TYR A  80     -11.655  13.592  -0.126  1.00  0.77           H  
ATOM   1245  HD1 TYR A  80      -8.577  14.383   1.502  1.00  0.77           H  
ATOM   1246  HD2 TYR A  80     -10.481  12.377  -1.709  1.00  0.77           H  
ATOM   1247  HE1 TYR A  80      -6.478  13.309   0.958  1.00  0.77           H  
ATOM   1248  HE2 TYR A  80      -8.365  11.289  -2.269  1.00  0.77           H  
ATOM   1249  HH  TYR A  80      -6.312  11.126  -1.757  1.00  0.77           H  
ATOM   1250  N   VAL A  81      -9.785  16.035  -2.328  1.00  0.74           N  
ATOM   1251  CA  VAL A  81      -9.767  16.143  -3.766  1.00  0.74           C  
ATOM   1252  C   VAL A  81      -8.676  15.313  -4.408  1.00  0.74           C  
ATOM   1253  O   VAL A  81      -7.508  15.374  -4.011  1.00  0.74           O  
ATOM   1254  CB  VAL A  81      -9.608  17.626  -4.192  1.00  0.74           C  
ATOM   1255  CG1 VAL A  81      -9.508  17.744  -5.733  1.00  0.74           C  
ATOM   1256  CG2 VAL A  81     -10.804  18.421  -3.708  1.00  0.74           C  
ATOM   1257  H   VAL A  81      -8.991  16.350  -1.778  1.00  0.74           H  
ATOM   1258  HA  VAL A  81     -10.723  15.798  -4.139  1.00  0.74           H  
ATOM   1259  HB  VAL A  81      -8.694  18.031  -3.757  1.00  0.74           H  
ATOM   1260 1HG1 VAL A  81      -9.397  18.792  -6.014  1.00  0.74           H  
ATOM   1261 2HG1 VAL A  81      -8.644  17.186  -6.089  1.00  0.74           H  
ATOM   1262 3HG1 VAL A  81     -10.417  17.339  -6.189  1.00  0.74           H  
ATOM   1263 1HG2 VAL A  81     -10.694  19.463  -4.003  1.00  0.74           H  
ATOM   1264 2HG2 VAL A  81     -11.700  18.025  -4.145  1.00  0.74           H  
ATOM   1265 3HG2 VAL A  81     -10.867  18.354  -2.624  1.00  0.74           H  
ATOM   1266  N   THR A  82      -9.068  14.525  -5.409  1.00  0.73           N  
ATOM   1267  CA  THR A  82      -8.086  13.797  -6.195  1.00  0.73           C  
ATOM   1268  C   THR A  82      -8.117  14.395  -7.573  1.00  0.73           C  
ATOM   1269  O   THR A  82      -9.056  14.195  -8.351  1.00  0.73           O  
ATOM   1270  CB  THR A  82      -8.356  12.297  -6.305  1.00  0.73           C  
ATOM   1271  OG1 THR A  82      -8.376  11.688  -5.009  1.00  0.73           O  
ATOM   1272  CG2 THR A  82      -7.319  11.619  -7.200  1.00  0.73           C  
ATOM   1273  H   THR A  82     -10.063  14.485  -5.641  1.00  0.73           H  
ATOM   1274  HA  THR A  82      -7.097  13.966  -5.791  1.00  0.73           H  
ATOM   1275  HB  THR A  82      -9.309  12.168  -6.758  1.00  0.73           H  
ATOM   1276  HG1 THR A  82      -9.115  12.046  -4.511  1.00  0.73           H  
ATOM   1277 1HG2 THR A  82      -7.550  10.565  -7.283  1.00  0.73           H  
ATOM   1278 2HG2 THR A  82      -7.344  12.077  -8.190  1.00  0.73           H  
ATOM   1279 3HG2 THR A  82      -6.331  11.734  -6.788  1.00  0.73           H  
ATOM   1280  N   TRP A  83      -7.100  15.169  -7.846  1.00  0.74           N  
ATOM   1281  CA  TRP A  83      -6.996  15.911  -9.071  1.00  0.74           C  
ATOM   1282  C   TRP A  83      -6.190  15.192 -10.124  1.00  0.74           C  
ATOM   1283  O   TRP A  83      -5.068  14.763  -9.853  1.00  0.74           O  
ATOM   1284  CB  TRP A  83      -6.359  17.241  -8.785  1.00  0.74           C  
ATOM   1285  CG  TRP A  83      -6.071  17.972  -9.981  1.00  0.74           C  
ATOM   1286  CD1 TRP A  83      -4.865  18.100 -10.583  1.00  0.74           C  
ATOM   1287  CD2 TRP A  83      -6.972  18.712 -10.739  1.00  0.74           C  
ATOM   1288  NE1 TRP A  83      -4.964  18.860 -11.670  1.00  0.74           N  
ATOM   1289  CE2 TRP A  83      -6.253  19.253 -11.796  1.00  0.74           C  
ATOM   1290  CE3 TRP A  83      -8.311  18.971 -10.614  1.00  0.74           C  
ATOM   1291  CZ2 TRP A  83      -6.833  20.033 -12.713  1.00  0.74           C  
ATOM   1292  CZ3 TRP A  83      -8.890  19.759 -11.530  1.00  0.74           C  
ATOM   1293  CH2 TRP A  83      -8.153  20.274 -12.556  1.00  0.74           C  
ATOM   1294  H   TRP A  83      -6.338  15.246  -7.170  1.00  0.74           H  
ATOM   1295  HA  TRP A  83      -8.000  16.078  -9.461  1.00  0.74           H  
ATOM   1296 1HB  TRP A  83      -7.016  17.836  -8.154  1.00  0.74           H  
ATOM   1297 2HB  TRP A  83      -5.441  17.066  -8.239  1.00  0.74           H  
ATOM   1298  HD1 TRP A  83      -3.955  17.664 -10.228  1.00  0.74           H  
ATOM   1299  HE1 TRP A  83      -4.169  19.107 -12.272  1.00  0.74           H  
ATOM   1300  HE3 TRP A  83      -8.882  18.554  -9.789  1.00  0.74           H  
ATOM   1301  HZ2 TRP A  83      -6.279  20.468 -13.539  1.00  0.74           H  
ATOM   1302  HZ3 TRP A  83      -9.951  19.969 -11.421  1.00  0.74           H  
ATOM   1303  HH2 TRP A  83      -8.613  20.883 -13.256  1.00  0.74           H  
ATOM   1304  N   SER A  84      -6.735  15.094 -11.328  1.00  0.76           N  
ATOM   1305  CA  SER A  84      -6.012  14.516 -12.439  1.00  0.76           C  
ATOM   1306  C   SER A  84      -6.283  15.217 -13.752  1.00  0.76           C  
ATOM   1307  O   SER A  84      -7.179  14.835 -14.497  1.00  0.76           O  
ATOM   1308  CB  SER A  84      -6.420  13.078 -12.602  1.00  0.76           C  
ATOM   1309  OG  SER A  84      -5.720  12.488 -13.656  1.00  0.76           O  
ATOM   1310  H   SER A  84      -7.680  15.429 -11.474  1.00  0.76           H  
ATOM   1311  HA  SER A  84      -4.951  14.586 -12.234  1.00  0.76           H  
ATOM   1312 1HB  SER A  84      -6.230  12.533 -11.678  1.00  0.76           H  
ATOM   1313 2HB  SER A  84      -7.490  13.031 -12.799  1.00  0.76           H  
ATOM   1314  HG  SER A  84      -5.688  13.155 -14.359  1.00  0.76           H  
ATOM   1315  N   HIS A  85      -5.459  16.186 -14.089  1.00  0.78           N  
ATOM   1316  CA  HIS A  85      -5.635  16.905 -15.337  1.00  0.78           C  
ATOM   1317  C   HIS A  85      -5.342  15.949 -16.476  1.00  0.78           C  
ATOM   1318  O   HIS A  85      -4.571  15.003 -16.305  1.00  0.78           O  
ATOM   1319  CB  HIS A  85      -4.777  18.160 -15.437  1.00  0.78           C  
ATOM   1320  CG  HIS A  85      -5.180  19.043 -16.615  1.00  0.78           C  
ATOM   1321  ND1 HIS A  85      -4.763  18.813 -17.919  1.00  0.78           N  
ATOM   1322  CD2 HIS A  85      -5.988  20.131 -16.670  1.00  0.78           C  
ATOM   1323  CE1 HIS A  85      -5.298  19.724 -18.715  1.00  0.78           C  
ATOM   1324  NE2 HIS A  85      -6.039  20.535 -17.982  1.00  0.78           N  
ATOM   1325  H   HIS A  85      -4.724  16.464 -13.451  1.00  0.78           H  
ATOM   1326  HA  HIS A  85      -6.677  17.220 -15.433  1.00  0.78           H  
ATOM   1327 1HB  HIS A  85      -4.849  18.738 -14.526  1.00  0.78           H  
ATOM   1328 2HB  HIS A  85      -3.728  17.879 -15.561  1.00  0.78           H  
ATOM   1329  HD2 HIS A  85      -6.507  20.597 -15.836  1.00  0.78           H  
ATOM   1330  HE1 HIS A  85      -5.149  19.792 -19.792  1.00  0.78           H  
ATOM   1331  HE2 HIS A  85      -6.568  21.324 -18.327  1.00  0.78           H  
ATOM   1332  N   GLU A  86      -5.935  16.186 -17.636  1.00  0.82           N  
ATOM   1333  CA  GLU A  86      -5.711  15.339 -18.806  1.00  0.82           C  
ATOM   1334  C   GLU A  86      -4.220  15.259 -19.180  1.00  0.82           C  
ATOM   1335  O   GLU A  86      -3.771  14.251 -19.724  1.00  0.82           O  
ATOM   1336  CB  GLU A  86      -6.508  15.876 -20.002  1.00  0.82           C  
ATOM   1337  CG  GLU A  86      -8.022  15.720 -19.877  1.00  0.82           C  
ATOM   1338  CD  GLU A  86      -8.782  16.311 -21.047  1.00  0.82           C  
ATOM   1339  OE1 GLU A  86      -8.174  16.965 -21.861  1.00  0.82           O  
ATOM   1340  OE2 GLU A  86      -9.971  16.103 -21.122  1.00  0.82           O  
ATOM   1341  H   GLU A  86      -6.548  16.986 -17.714  1.00  0.82           H  
ATOM   1342  HA  GLU A  86      -6.057  14.333 -18.572  1.00  0.82           H  
ATOM   1343 1HB  GLU A  86      -6.291  16.937 -20.131  1.00  0.82           H  
ATOM   1344 2HB  GLU A  86      -6.189  15.365 -20.910  1.00  0.82           H  
ATOM   1345 1HG  GLU A  86      -8.262  14.660 -19.800  1.00  0.82           H  
ATOM   1346 2HG  GLU A  86      -8.347  16.205 -18.953  1.00  0.82           H  
ATOM   1347  N   GLY A  87      -3.454  16.316 -18.890  1.00  0.85           N  
ATOM   1348  CA  GLY A  87      -2.026  16.350 -19.196  1.00  0.85           C  
ATOM   1349  C   GLY A  87      -1.141  15.593 -18.177  1.00  0.85           C  
ATOM   1350  O   GLY A  87       0.080  15.538 -18.344  1.00  0.85           O  
ATOM   1351  H   GLY A  87      -3.884  17.133 -18.457  1.00  0.85           H  
ATOM   1352 1HA  GLY A  87      -1.866  15.936 -20.190  1.00  0.85           H  
ATOM   1353 2HA  GLY A  87      -1.708  17.392 -19.235  1.00  0.85           H  
ATOM   1354  N   ALA A  88      -1.740  15.033 -17.120  1.00  0.89           N  
ATOM   1355  CA  ALA A  88      -1.005  14.317 -16.075  1.00  0.89           C  
ATOM   1356  C   ALA A  88      -0.546  12.932 -16.536  1.00  0.89           C  
ATOM   1357  O   ALA A  88      -1.172  12.307 -17.388  1.00  0.89           O  
ATOM   1358  CB  ALA A  88      -1.871  14.171 -14.842  1.00  0.89           C  
ATOM   1359  H   ALA A  88      -2.753  15.092 -17.028  1.00  0.89           H  
ATOM   1360  HA  ALA A  88      -0.121  14.904 -15.824  1.00  0.89           H  
ATOM   1361 1HB  ALA A  88      -1.309  13.665 -14.057  1.00  0.89           H  
ATOM   1362 2HB  ALA A  88      -2.179  15.157 -14.497  1.00  0.89           H  
ATOM   1363 3HB  ALA A  88      -2.756  13.585 -15.089  1.00  0.89           H  
ATOM   1364  N   ASP A  89       0.533  12.426 -15.931  1.00  0.92           N  
ATOM   1365  CA  ASP A  89       1.037  11.075 -16.207  1.00  0.92           C  
ATOM   1366  C   ASP A  89       0.194   9.992 -15.509  1.00  0.92           C  
ATOM   1367  O   ASP A  89       0.213   9.928 -14.276  1.00  0.92           O  
ATOM   1368  CB  ASP A  89       2.492  10.938 -15.749  1.00  0.92           C  
ATOM   1369  CG  ASP A  89       3.148   9.565 -16.096  1.00  0.92           C  
ATOM   1370  OD1 ASP A  89       2.494   8.528 -16.025  1.00  0.92           O  
ATOM   1371  OD2 ASP A  89       4.310   9.585 -16.428  1.00  0.92           O  
ATOM   1372  H   ASP A  89       1.020  13.001 -15.257  1.00  0.92           H  
ATOM   1373  HA  ASP A  89       1.040  10.948 -17.281  1.00  0.92           H  
ATOM   1374 1HB  ASP A  89       3.090  11.727 -16.211  1.00  0.92           H  
ATOM   1375 2HB  ASP A  89       2.548  11.085 -14.669  1.00  0.92           H  
ATOM   1376  N   PRO A  90      -0.493   9.089 -16.242  1.00  0.94           N  
ATOM   1377  CA  PRO A  90      -1.373   8.055 -15.721  1.00  0.94           C  
ATOM   1378  C   PRO A  90      -0.789   7.238 -14.568  1.00  0.94           C  
ATOM   1379  O   PRO A  90      -1.534   6.802 -13.692  1.00  0.94           O  
ATOM   1380  CB  PRO A  90      -1.571   7.152 -16.947  1.00  0.94           C  
ATOM   1381  CG  PRO A  90      -1.458   8.086 -18.116  1.00  0.94           C  
ATOM   1382  CD  PRO A  90      -0.379   9.068 -17.723  1.00  0.94           C  
ATOM   1383  HA  PRO A  90      -2.325   8.514 -15.433  1.00  0.94           H  
ATOM   1384 1HB  PRO A  90      -0.803   6.361 -16.953  1.00  0.94           H  
ATOM   1385 2HB  PRO A  90      -2.548   6.648 -16.887  1.00  0.94           H  
ATOM   1386 1HG  PRO A  90      -1.201   7.523 -19.025  1.00  0.94           H  
ATOM   1387 2HG  PRO A  90      -2.423   8.577 -18.307  1.00  0.94           H  
ATOM   1388 1HD  PRO A  90       0.622   8.717 -18.030  1.00  0.94           H  
ATOM   1389 2HD  PRO A  90      -0.652  10.031 -18.166  1.00  0.94           H  
ATOM   1390  N   GLU A  91       0.532   7.021 -14.524  1.00  0.96           N  
ATOM   1391  CA  GLU A  91       1.040   6.217 -13.409  1.00  0.96           C  
ATOM   1392  C   GLU A  91       0.868   6.959 -12.091  1.00  0.96           C  
ATOM   1393  O   GLU A  91       0.600   6.348 -11.049  1.00  0.96           O  
ATOM   1394  CB  GLU A  91       2.501   5.809 -13.598  1.00  0.96           C  
ATOM   1395  CG  GLU A  91       2.728   4.796 -14.728  1.00  0.96           C  
ATOM   1396  CD  GLU A  91       4.169   4.310 -14.852  1.00  0.96           C  
ATOM   1397  OE1 GLU A  91       5.014   4.770 -14.118  1.00  0.96           O  
ATOM   1398  OE2 GLU A  91       4.412   3.467 -15.687  1.00  0.96           O  
ATOM   1399  H   GLU A  91       1.178   7.431 -15.214  1.00  0.96           H  
ATOM   1400  HA  GLU A  91       0.449   5.302 -13.354  1.00  0.96           H  
ATOM   1401 1HB  GLU A  91       3.096   6.698 -13.824  1.00  0.96           H  
ATOM   1402 2HB  GLU A  91       2.885   5.382 -12.673  1.00  0.96           H  
ATOM   1403 1HG  GLU A  91       2.080   3.936 -14.561  1.00  0.96           H  
ATOM   1404 2HG  GLU A  91       2.428   5.264 -15.667  1.00  0.96           H  
ATOM   1405  N   SER A  92       1.040   8.283 -12.134  1.00  0.96           N  
ATOM   1406  CA  SER A  92       0.916   9.100 -10.940  1.00  0.96           C  
ATOM   1407  C   SER A  92      -0.550   9.158 -10.591  1.00  0.96           C  
ATOM   1408  O   SER A  92      -0.930   9.096  -9.424  1.00  0.96           O  
ATOM   1409  CB  SER A  92       1.478  10.492 -11.156  1.00  0.96           C  
ATOM   1410  OG  SER A  92       2.870  10.457 -11.355  1.00  0.96           O  
ATOM   1411  H   SER A  92       1.201   8.737 -13.032  1.00  0.96           H  
ATOM   1412  HA  SER A  92       1.454   8.623 -10.120  1.00  0.96           H  
ATOM   1413 1HB  SER A  92       0.993  10.946 -12.021  1.00  0.96           H  
ATOM   1414 2HB  SER A  92       1.248  11.110 -10.297  1.00  0.96           H  
ATOM   1415  HG  SER A  92       3.018   9.860 -12.094  1.00  0.96           H  
ATOM   1416  N   VAL A  93      -1.387   9.224 -11.620  1.00  0.96           N  
ATOM   1417  CA  VAL A  93      -2.819   9.326 -11.392  1.00  0.96           C  
ATOM   1418  C   VAL A  93      -3.325   8.093 -10.652  1.00  0.96           C  
ATOM   1419  O   VAL A  93      -4.045   8.207  -9.653  1.00  0.96           O  
ATOM   1420  CB  VAL A  93      -3.557   9.444 -12.723  1.00  0.96           C  
ATOM   1421  CG1 VAL A  93      -5.042   9.368 -12.486  1.00  0.96           C  
ATOM   1422  CG2 VAL A  93      -3.143  10.750 -13.411  1.00  0.96           C  
ATOM   1423  H   VAL A  93      -0.998   9.256 -12.566  1.00  0.96           H  
ATOM   1424  HA  VAL A  93      -3.018  10.215 -10.792  1.00  0.96           H  
ATOM   1425  HB  VAL A  93      -3.297   8.604 -13.347  1.00  0.96           H  
ATOM   1426 1HG1 VAL A  93      -5.564   9.434 -13.438  1.00  0.96           H  
ATOM   1427 2HG1 VAL A  93      -5.282   8.419 -12.003  1.00  0.96           H  
ATOM   1428 3HG1 VAL A  93      -5.347  10.193 -11.845  1.00  0.96           H  
ATOM   1429 1HG2 VAL A  93      -3.651  10.841 -14.370  1.00  0.96           H  
ATOM   1430 2HG2 VAL A  93      -3.412  11.590 -12.779  1.00  0.96           H  
ATOM   1431 3HG2 VAL A  93      -2.070  10.752 -13.573  1.00  0.96           H  
ATOM   1432  N   ASP A  94      -2.914   6.910 -11.117  1.00  0.96           N  
ATOM   1433  CA  ASP A  94      -3.311   5.678 -10.453  1.00  0.96           C  
ATOM   1434  C   ASP A  94      -2.781   5.627  -9.021  1.00  0.96           C  
ATOM   1435  O   ASP A  94      -3.503   5.221  -8.103  1.00  0.96           O  
ATOM   1436  CB  ASP A  94      -2.817   4.467 -11.238  1.00  0.96           C  
ATOM   1437  CG  ASP A  94      -3.594   4.209 -12.544  1.00  0.96           C  
ATOM   1438  OD1 ASP A  94      -4.647   4.784 -12.725  1.00  0.96           O  
ATOM   1439  OD2 ASP A  94      -3.136   3.412 -13.334  1.00  0.96           O  
ATOM   1440  H   ASP A  94      -2.330   6.873 -11.952  1.00  0.96           H  
ATOM   1441  HA  ASP A  94      -4.399   5.645 -10.415  1.00  0.96           H  
ATOM   1442 1HB  ASP A  94      -1.763   4.622 -11.494  1.00  0.96           H  
ATOM   1443 2HB  ASP A  94      -2.872   3.579 -10.612  1.00  0.96           H  
ATOM   1444  N   LEU A  95      -1.541   6.096  -8.812  1.00  0.95           N  
ATOM   1445  CA  LEU A  95      -0.963   6.145  -7.475  1.00  0.95           C  
ATOM   1446  C   LEU A  95      -1.844   6.976  -6.560  1.00  0.95           C  
ATOM   1447  O   LEU A  95      -2.165   6.555  -5.438  1.00  0.95           O  
ATOM   1448  CB  LEU A  95       0.462   6.733  -7.497  1.00  0.95           C  
ATOM   1449  CG  LEU A  95       1.202   6.722  -6.142  1.00  0.95           C  
ATOM   1450  CD1 LEU A  95       2.708   6.675  -6.374  1.00  0.95           C  
ATOM   1451  CD2 LEU A  95       0.817   7.972  -5.334  1.00  0.95           C  
ATOM   1452  H   LEU A  95      -0.968   6.399  -9.602  1.00  0.95           H  
ATOM   1453  HA  LEU A  95      -0.913   5.133  -7.081  1.00  0.95           H  
ATOM   1454 1HB  LEU A  95       1.057   6.182  -8.225  1.00  0.95           H  
ATOM   1455 2HB  LEU A  95       0.405   7.767  -7.819  1.00  0.95           H  
ATOM   1456  HG  LEU A  95       0.921   5.845  -5.596  1.00  0.95           H  
ATOM   1457 1HD1 LEU A  95       3.225   6.655  -5.412  1.00  0.95           H  
ATOM   1458 2HD1 LEU A  95       2.957   5.777  -6.938  1.00  0.95           H  
ATOM   1459 3HD1 LEU A  95       3.016   7.546  -6.937  1.00  0.95           H  
ATOM   1460 1HD2 LEU A  95       1.339   7.952  -4.383  1.00  0.95           H  
ATOM   1461 2HD2 LEU A  95       1.095   8.866  -5.886  1.00  0.95           H  
ATOM   1462 3HD2 LEU A  95      -0.248   7.983  -5.155  1.00  0.95           H  
ATOM   1463  N   TYR A  96      -2.214   8.169  -7.027  1.00  0.94           N  
ATOM   1464  CA  TYR A  96      -3.012   9.067  -6.222  1.00  0.94           C  
ATOM   1465  C   TYR A  96      -4.366   8.492  -5.887  1.00  0.94           C  
ATOM   1466  O   TYR A  96      -4.809   8.559  -4.742  1.00  0.94           O  
ATOM   1467  CB  TYR A  96      -3.199  10.383  -6.949  1.00  0.94           C  
ATOM   1468  CG  TYR A  96      -1.981  11.176  -6.972  1.00  0.94           C  
ATOM   1469  CD1 TYR A  96      -1.495  11.662  -8.132  1.00  0.94           C  
ATOM   1470  CD2 TYR A  96      -1.324  11.401  -5.824  1.00  0.94           C  
ATOM   1471  CE1 TYR A  96      -0.352  12.386  -8.119  1.00  0.94           C  
ATOM   1472  CE2 TYR A  96      -0.233  12.130  -5.815  1.00  0.94           C  
ATOM   1473  CZ  TYR A  96       0.264  12.630  -6.986  1.00  0.94           C  
ATOM   1474  OH  TYR A  96       1.388  13.371  -7.043  1.00  0.94           O  
ATOM   1475  H   TYR A  96      -1.912   8.456  -7.959  1.00  0.94           H  
ATOM   1476  HA  TYR A  96      -2.480   9.248  -5.292  1.00  0.94           H  
ATOM   1477 1HB  TYR A  96      -3.493  10.185  -7.981  1.00  0.94           H  
ATOM   1478 2HB  TYR A  96      -3.977  10.962  -6.503  1.00  0.94           H  
ATOM   1479  HD1 TYR A  96      -2.013  11.464  -9.064  1.00  0.94           H  
ATOM   1480  HD2 TYR A  96      -1.692  10.993  -4.900  1.00  0.94           H  
ATOM   1481  HE1 TYR A  96       0.076  12.778  -9.012  1.00  0.94           H  
ATOM   1482  HE2 TYR A  96       0.238  12.298  -4.879  1.00  0.94           H  
ATOM   1483  HH  TYR A  96       1.532  13.655  -7.954  1.00  0.94           H  
ATOM   1484  N   LYS A  97      -5.005   7.833  -6.839  1.00  0.93           N  
ATOM   1485  CA  LYS A  97      -6.298   7.269  -6.511  1.00  0.93           C  
ATOM   1486  C   LYS A  97      -6.122   6.160  -5.471  1.00  0.93           C  
ATOM   1487  O   LYS A  97      -6.824   6.121  -4.457  1.00  0.93           O  
ATOM   1488  CB  LYS A  97      -6.973   6.759  -7.784  1.00  0.93           C  
ATOM   1489  CG  LYS A  97      -7.448   7.880  -8.721  1.00  0.93           C  
ATOM   1490  CD  LYS A  97      -8.055   7.332  -9.993  1.00  0.93           C  
ATOM   1491  CE  LYS A  97      -8.535   8.449 -10.907  1.00  0.93           C  
ATOM   1492  NZ  LYS A  97      -9.070   7.912 -12.192  1.00  0.93           N  
ATOM   1493  H   LYS A  97      -4.621   7.774  -7.786  1.00  0.93           H  
ATOM   1494  HA  LYS A  97      -6.919   8.051  -6.073  1.00  0.93           H  
ATOM   1495 1HB  LYS A  97      -6.264   6.139  -8.342  1.00  0.93           H  
ATOM   1496 2HB  LYS A  97      -7.827   6.136  -7.525  1.00  0.93           H  
ATOM   1497 1HG  LYS A  97      -8.197   8.481  -8.210  1.00  0.93           H  
ATOM   1498 2HG  LYS A  97      -6.599   8.519  -8.976  1.00  0.93           H  
ATOM   1499 1HD  LYS A  97      -7.300   6.743 -10.523  1.00  0.93           H  
ATOM   1500 2HD  LYS A  97      -8.894   6.683  -9.749  1.00  0.93           H  
ATOM   1501 1HE  LYS A  97      -9.321   9.011 -10.403  1.00  0.93           H  
ATOM   1502 2HE  LYS A  97      -7.705   9.119 -11.120  1.00  0.93           H  
ATOM   1503 1HZ  LYS A  97      -9.379   8.676 -12.776  1.00  0.93           H  
ATOM   1504 2HZ  LYS A  97      -8.338   7.395 -12.668  1.00  0.93           H  
ATOM   1505 3HZ  LYS A  97      -9.848   7.296 -12.003  1.00  0.93           H  
ATOM   1506  N   GLY A  98      -5.103   5.321  -5.664  1.00  0.92           N  
ATOM   1507  CA  GLY A  98      -4.790   4.222  -4.756  1.00  0.92           C  
ATOM   1508  C   GLY A  98      -4.436   4.685  -3.342  1.00  0.92           C  
ATOM   1509  O   GLY A  98      -4.701   3.983  -2.363  1.00  0.92           O  
ATOM   1510  H   GLY A  98      -4.529   5.419  -6.502  1.00  0.92           H  
ATOM   1511 1HA  GLY A  98      -5.636   3.540  -4.716  1.00  0.92           H  
ATOM   1512 2HA  GLY A  98      -3.951   3.663  -5.170  1.00  0.92           H  
ATOM   1513  N   SER A  99      -3.841   5.871  -3.239  1.00  0.91           N  
ATOM   1514  CA  SER A  99      -3.406   6.445  -1.978  1.00  0.91           C  
ATOM   1515  C   SER A  99      -4.491   7.245  -1.263  1.00  0.91           C  
ATOM   1516  O   SER A  99      -4.295   7.675  -0.119  1.00  0.91           O  
ATOM   1517  CB  SER A  99      -2.245   7.371  -2.254  1.00  0.91           C  
ATOM   1518  OG  SER A  99      -1.190   6.660  -2.823  1.00  0.91           O  
ATOM   1519  H   SER A  99      -3.625   6.377  -4.098  1.00  0.91           H  
ATOM   1520  HA  SER A  99      -3.083   5.633  -1.327  1.00  0.91           H  
ATOM   1521 1HB  SER A  99      -2.559   8.144  -2.938  1.00  0.91           H  
ATOM   1522 2HB  SER A  99      -1.923   7.849  -1.335  1.00  0.91           H  
ATOM   1523  HG  SER A  99      -1.456   6.516  -3.764  1.00  0.91           H  
ATOM   1524  N   ALA A 100      -5.639   7.454  -1.909  1.00  0.89           N  
ATOM   1525  CA  ALA A 100      -6.654   8.287  -1.295  1.00  0.89           C  
ATOM   1526  C   ALA A 100      -7.069   7.797   0.098  1.00  0.89           C  
ATOM   1527  O   ALA A 100      -7.114   8.624   1.008  1.00  0.89           O  
ATOM   1528  CB  ALA A 100      -7.862   8.439  -2.215  1.00  0.89           C  
ATOM   1529  H   ALA A 100      -5.809   7.054  -2.835  1.00  0.89           H  
ATOM   1530  HA  ALA A 100      -6.217   9.267  -1.159  1.00  0.89           H  
ATOM   1531 1HB  ALA A 100      -8.576   9.107  -1.755  1.00  0.89           H  
ATOM   1532 2HB  ALA A 100      -7.523   8.856  -3.170  1.00  0.89           H  
ATOM   1533 3HB  ALA A 100      -8.350   7.510  -2.409  1.00  0.89           H  
ATOM   1534  N   PRO A 101      -7.305   6.484   0.355  1.00  0.89           N  
ATOM   1535  CA  PRO A 101      -7.684   5.959   1.654  1.00  0.89           C  
ATOM   1536  C   PRO A 101      -6.648   6.251   2.742  1.00  0.89           C  
ATOM   1537  O   PRO A 101      -6.987   6.266   3.931  1.00  0.89           O  
ATOM   1538  CB  PRO A 101      -7.795   4.449   1.391  1.00  0.89           C  
ATOM   1539  CG  PRO A 101      -8.057   4.335  -0.083  1.00  0.89           C  
ATOM   1540  CD  PRO A 101      -7.230   5.422  -0.687  1.00  0.89           C  
ATOM   1541  HA  PRO A 101      -8.661   6.362   1.935  1.00  0.89           H  
ATOM   1542 1HB  PRO A 101      -6.860   3.951   1.692  1.00  0.89           H  
ATOM   1543 2HB  PRO A 101      -8.601   4.020   2.004  1.00  0.89           H  
ATOM   1544 1HG  PRO A 101      -7.766   3.338  -0.449  1.00  0.89           H  
ATOM   1545 2HG  PRO A 101      -9.127   4.455  -0.297  1.00  0.89           H  
ATOM   1546 1HD  PRO A 101      -6.209   5.050  -0.766  1.00  0.89           H  
ATOM   1547 2HD  PRO A 101      -7.641   5.685  -1.642  1.00  0.89           H  
ATOM   1548  N   LEU A 102      -5.391   6.517   2.359  1.00  0.89           N  
ATOM   1549  CA  LEU A 102      -4.369   6.769   3.358  1.00  0.89           C  
ATOM   1550  C   LEU A 102      -4.563   8.165   3.902  1.00  0.89           C  
ATOM   1551  O   LEU A 102      -4.524   8.394   5.116  1.00  0.89           O  
ATOM   1552  CB  LEU A 102      -2.989   6.730   2.719  1.00  0.89           C  
ATOM   1553  CG  LEU A 102      -2.507   5.447   2.123  1.00  0.89           C  
ATOM   1554  CD1 LEU A 102      -1.220   5.731   1.358  1.00  0.89           C  
ATOM   1555  CD2 LEU A 102      -2.252   4.443   3.217  1.00  0.89           C  
ATOM   1556  H   LEU A 102      -5.121   6.575   1.380  1.00  0.89           H  
ATOM   1557  HA  LEU A 102      -4.454   6.043   4.164  1.00  0.89           H  
ATOM   1558 1HB  LEU A 102      -2.929   7.499   1.956  1.00  0.89           H  
ATOM   1559 2HB  LEU A 102      -2.297   6.976   3.487  1.00  0.89           H  
ATOM   1560  HG  LEU A 102      -3.252   5.063   1.421  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 102      -0.877   4.814   0.913  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 102      -1.412   6.460   0.578  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 102      -0.456   6.118   2.033  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 102      -1.885   3.512   2.776  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 102      -1.498   4.838   3.901  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 102      -3.176   4.251   3.760  1.00  0.89           H  
ATOM   1567  N   LEU A 103      -4.807   9.102   2.991  1.00  0.92           N  
ATOM   1568  CA  LEU A 103      -4.989  10.481   3.409  1.00  0.92           C  
ATOM   1569  C   LEU A 103      -6.348  10.681   4.052  1.00  0.92           C  
ATOM   1570  O   LEU A 103      -6.489  11.454   5.003  1.00  0.92           O  
ATOM   1571  CB  LEU A 103      -4.794  11.440   2.250  1.00  0.92           C  
ATOM   1572  CG  LEU A 103      -3.368  11.552   1.716  1.00  0.92           C  
ATOM   1573  CD1 LEU A 103      -3.339  12.482   0.561  1.00  0.92           C  
ATOM   1574  CD2 LEU A 103      -2.497  12.057   2.784  1.00  0.92           C  
ATOM   1575  H   LEU A 103      -4.845   8.834   2.001  1.00  0.92           H  
ATOM   1576  HA  LEU A 103      -4.228  10.710   4.153  1.00  0.92           H  
ATOM   1577 1HB  LEU A 103      -5.425  11.100   1.434  1.00  0.92           H  
ATOM   1578 2HB  LEU A 103      -5.115  12.430   2.561  1.00  0.92           H  
ATOM   1579  HG  LEU A 103      -3.021  10.571   1.380  1.00  0.92           H  
ATOM   1580 1HD1 LEU A 103      -2.329  12.565   0.177  1.00  0.92           H  
ATOM   1581 2HD1 LEU A 103      -3.972  12.112  -0.186  1.00  0.92           H  
ATOM   1582 3HD1 LEU A 103      -3.692  13.453   0.877  1.00  0.92           H  
ATOM   1583 1HD2 LEU A 103      -1.480  12.144   2.410  1.00  0.92           H  
ATOM   1584 2HD2 LEU A 103      -2.848  13.040   3.108  1.00  0.92           H  
ATOM   1585 3HD2 LEU A 103      -2.523  11.364   3.624  1.00  0.92           H  
ATOM   1586  N   LEU A 104      -7.350   9.949   3.571  1.00  0.99           N  
ATOM   1587  CA  LEU A 104      -8.673  10.039   4.161  1.00  0.99           C  
ATOM   1588  C   LEU A 104      -8.608   9.541   5.608  1.00  0.99           C  
ATOM   1589  O   LEU A 104      -9.190  10.150   6.515  1.00  0.99           O  
ATOM   1590  CB  LEU A 104      -9.653   9.211   3.322  1.00  0.99           C  
ATOM   1591  CG  LEU A 104      -9.970   9.797   1.913  1.00  0.99           C  
ATOM   1592  CD1 LEU A 104     -10.706   8.795   1.056  1.00  0.99           C  
ATOM   1593  CD2 LEU A 104     -10.819  10.989   2.094  1.00  0.99           C  
ATOM   1594  H   LEU A 104      -7.196   9.339   2.767  1.00  0.99           H  
ATOM   1595  HA  LEU A 104      -8.992  11.081   4.158  1.00  0.99           H  
ATOM   1596 1HB  LEU A 104      -9.235   8.223   3.189  1.00  0.99           H  
ATOM   1597 2HB  LEU A 104     -10.590   9.120   3.868  1.00  0.99           H  
ATOM   1598  HG  LEU A 104      -9.048  10.078   1.409  1.00  0.99           H  
ATOM   1599 1HD1 LEU A 104     -10.922   9.246   0.085  1.00  0.99           H  
ATOM   1600 2HD1 LEU A 104     -10.090   7.915   0.913  1.00  0.99           H  
ATOM   1601 3HD1 LEU A 104     -11.638   8.514   1.542  1.00  0.99           H  
ATOM   1602 1HD2 LEU A 104     -11.051  11.396   1.135  1.00  0.99           H  
ATOM   1603 2HD2 LEU A 104     -11.741  10.711   2.595  1.00  0.99           H  
ATOM   1604 3HD2 LEU A 104     -10.284  11.722   2.692  1.00  0.99           H  
ATOM   1605  N   SER A 105      -7.839   8.462   5.845  1.00  1.10           N  
ATOM   1606  CA  SER A 105      -7.678   7.940   7.193  1.00  1.10           C  
ATOM   1607  C   SER A 105      -6.920   8.923   8.082  1.00  1.10           C  
ATOM   1608  O   SER A 105      -7.295   9.123   9.235  1.00  1.10           O  
ATOM   1609  CB  SER A 105      -6.924   6.625   7.168  1.00  1.10           C  
ATOM   1610  OG  SER A 105      -7.655   5.632   6.503  1.00  1.10           O  
ATOM   1611  H   SER A 105      -7.387   7.961   5.080  1.00  1.10           H  
ATOM   1612  HA  SER A 105      -8.666   7.777   7.621  1.00  1.10           H  
ATOM   1613 1HB  SER A 105      -5.964   6.765   6.670  1.00  1.10           H  
ATOM   1614 2HB  SER A 105      -6.721   6.309   8.188  1.00  1.10           H  
ATOM   1615  HG  SER A 105      -7.582   5.851   5.546  1.00  1.10           H  
ATOM   1616  N   ALA A 106      -5.853   9.540   7.545  1.00  1.27           N  
ATOM   1617  CA  ALA A 106      -5.066  10.517   8.301  1.00  1.27           C  
ATOM   1618  C   ALA A 106      -5.900  11.740   8.697  1.00  1.27           C  
ATOM   1619  O   ALA A 106      -5.748  12.270   9.796  1.00  1.27           O  
ATOM   1620  CB  ALA A 106      -3.861  10.980   7.478  1.00  1.27           C  
ATOM   1621  H   ALA A 106      -5.563   9.305   6.596  1.00  1.27           H  
ATOM   1622  HA  ALA A 106      -4.715  10.035   9.211  1.00  1.27           H  
ATOM   1623 1HB  ALA A 106      -3.272  11.685   8.061  1.00  1.27           H  
ATOM   1624 2HB  ALA A 106      -3.246  10.119   7.213  1.00  1.27           H  
ATOM   1625 3HB  ALA A 106      -4.213  11.466   6.570  1.00  1.27           H  
ATOM   1626  N   SER A 107      -6.783  12.176   7.799  1.00  1.44           N  
ATOM   1627  CA  SER A 107      -7.614  13.359   7.996  1.00  1.44           C  
ATOM   1628  C   SER A 107      -8.779  13.179   8.974  1.00  1.44           C  
ATOM   1629  O   SER A 107      -8.969  13.995   9.870  1.00  1.44           O  
ATOM   1630  CB  SER A 107      -8.153  13.798   6.659  1.00  1.44           C  
ATOM   1631  OG  SER A 107      -8.962  14.937   6.788  1.00  1.44           O  
ATOM   1632  H   SER A 107      -6.846  11.694   6.903  1.00  1.44           H  
ATOM   1633  HA  SER A 107      -6.976  14.148   8.388  1.00  1.44           H  
ATOM   1634 1HB  SER A 107      -7.343  13.977   5.988  1.00  1.44           H  
ATOM   1635 2HB  SER A 107      -8.738  12.979   6.235  1.00  1.44           H  
ATOM   1636  HG  SER A 107      -9.565  14.724   7.516  1.00  1.44           H  
ATOM   1637  N   LYS A 108      -9.573  12.129   8.798  1.00  1.58           N  
ATOM   1638  CA  LYS A 108     -10.770  11.905   9.616  1.00  1.58           C  
ATOM   1639  C   LYS A 108     -11.720  13.117   9.543  1.00  1.58           C  
ATOM   1640  O   LYS A 108     -12.025  13.612   8.459  1.00  1.58           O  
ATOM   1641  CB  LYS A 108     -10.368  11.639  11.078  1.00  1.58           C  
ATOM   1642  CG  LYS A 108      -9.439  10.457  11.258  1.00  1.58           C  
ATOM   1643  CD  LYS A 108      -9.155  10.178  12.721  1.00  1.58           C  
ATOM   1644  CE  LYS A 108      -8.171   9.027  12.874  1.00  1.58           C  
ATOM   1645  NZ  LYS A 108      -7.847   8.754  14.305  1.00  1.58           N  
ATOM   1646  H   LYS A 108      -9.357  11.460   8.055  1.00  1.58           H  
ATOM   1647  HA  LYS A 108     -11.298  11.034   9.227  1.00  1.58           H  
ATOM   1648 1HB  LYS A 108      -9.898  12.511  11.525  1.00  1.58           H  
ATOM   1649 2HB  LYS A 108     -11.259  11.411  11.659  1.00  1.58           H  
ATOM   1650 1HG  LYS A 108      -9.859   9.571  10.785  1.00  1.58           H  
ATOM   1651 2HG  LYS A 108      -8.491  10.687  10.771  1.00  1.58           H  
ATOM   1652 1HD  LYS A 108      -8.730  11.071  13.181  1.00  1.58           H  
ATOM   1653 2HD  LYS A 108     -10.082   9.928  13.234  1.00  1.58           H  
ATOM   1654 1HE  LYS A 108      -8.602   8.131  12.430  1.00  1.58           H  
ATOM   1655 2HE  LYS A 108      -7.250   9.275  12.341  1.00  1.58           H  
ATOM   1656 1HZ  LYS A 108      -7.193   7.986  14.358  1.00  1.58           H  
ATOM   1657 2HZ  LYS A 108      -7.436   9.577  14.722  1.00  1.58           H  
ATOM   1658 3HZ  LYS A 108      -8.692   8.512  14.803  1.00  1.58           H  
ATOM   1659  N   GLY A 109     -12.212  13.610  10.676  1.00  1.61           N  
ATOM   1660  CA  GLY A 109     -13.137  14.746  10.632  1.00  1.61           C  
ATOM   1661  C   GLY A 109     -14.378  14.422   9.791  1.00  1.61           C  
ATOM   1662  O   GLY A 109     -14.990  13.366   9.959  1.00  1.61           O  
ATOM   1663  H   GLY A 109     -11.956  13.212  11.565  1.00  1.61           H  
ATOM   1664 1HA  GLY A 109     -13.435  15.014  11.644  1.00  1.61           H  
ATOM   1665 2HA  GLY A 109     -12.628  15.611  10.208  1.00  1.61           H  
ATOM   1666  N   LEU A 110     -14.739  15.335   8.886  1.00  1.52           N  
ATOM   1667  CA  LEU A 110     -15.894  15.169   7.994  1.00  1.52           C  
ATOM   1668  C   LEU A 110     -15.488  15.230   6.530  1.00  1.52           C  
ATOM   1669  O   LEU A 110     -15.281  16.324   6.000  1.00  1.52           O  
ATOM   1670  CB  LEU A 110     -16.889  16.305   8.244  1.00  1.52           C  
ATOM   1671  CG  LEU A 110     -18.280  16.178   7.602  1.00  1.52           C  
ATOM   1672  CD1 LEU A 110     -19.201  17.208   8.241  1.00  1.52           C  
ATOM   1673  CD2 LEU A 110     -18.174  16.418   6.095  1.00  1.52           C  
ATOM   1674  H   LEU A 110     -14.180  16.171   8.808  1.00  1.52           H  
ATOM   1675  HA  LEU A 110     -16.361  14.205   8.192  1.00  1.52           H  
ATOM   1676 1HB  LEU A 110     -17.038  16.402   9.319  1.00  1.52           H  
ATOM   1677 2HB  LEU A 110     -16.454  17.233   7.880  1.00  1.52           H  
ATOM   1678  HG  LEU A 110     -18.690  15.184   7.787  1.00  1.52           H  
ATOM   1679 1HD1 LEU A 110     -20.194  17.134   7.801  1.00  1.52           H  
ATOM   1680 2HD1 LEU A 110     -19.265  17.023   9.313  1.00  1.52           H  
ATOM   1681 3HD1 LEU A 110     -18.802  18.211   8.071  1.00  1.52           H  
ATOM   1682 1HD2 LEU A 110     -19.163  16.346   5.639  1.00  1.52           H  
ATOM   1683 2HD2 LEU A 110     -17.773  17.392   5.932  1.00  1.52           H  
ATOM   1684 3HD2 LEU A 110     -17.528  15.686   5.642  1.00  1.52           H  
ATOM   1685  N   GLN A 111     -15.446  14.084   5.846  1.00  1.35           N  
ATOM   1686  CA  GLN A 111     -14.959  14.105   4.467  1.00  1.35           C  
ATOM   1687  C   GLN A 111     -16.029  14.247   3.391  1.00  1.35           C  
ATOM   1688  O   GLN A 111     -17.097  13.634   3.464  1.00  1.35           O  
ATOM   1689  CB  GLN A 111     -14.194  12.819   4.144  1.00  1.35           C  
ATOM   1690  CG  GLN A 111     -12.976  12.535   4.991  1.00  1.35           C  
ATOM   1691  CD  GLN A 111     -11.848  13.526   4.802  1.00  1.35           C  
ATOM   1692  OE1 GLN A 111     -11.385  13.796   3.698  1.00  1.35           O  
ATOM   1693  NE2 GLN A 111     -11.375  14.038   5.897  1.00  1.35           N  
ATOM   1694  H   GLN A 111     -15.675  13.210   6.298  1.00  1.35           H  
ATOM   1695  HA  GLN A 111     -14.274  14.938   4.378  1.00  1.35           H  
ATOM   1696 1HB  GLN A 111     -14.866  11.969   4.237  1.00  1.35           H  
ATOM   1697 2HB  GLN A 111     -13.865  12.857   3.101  1.00  1.35           H  
ATOM   1698 1HG  GLN A 111     -13.266  12.571   6.044  1.00  1.35           H  
ATOM   1699 2HG  GLN A 111     -12.598  11.543   4.749  1.00  1.35           H  
ATOM   1700 1HE2 GLN A 111     -10.591  14.650   5.901  1.00  1.35           H  
ATOM   1701 2HE2 GLN A 111     -11.763  13.772   6.788  1.00  1.35           H  
ATOM   1702  N   VAL A 112     -15.661  14.977   2.341  1.00  1.16           N  
ATOM   1703  CA  VAL A 112     -16.434  15.092   1.101  1.00  1.16           C  
ATOM   1704  C   VAL A 112     -15.485  14.697  -0.018  1.00  1.16           C  
ATOM   1705  O   VAL A 112     -14.463  15.349  -0.182  1.00  1.16           O  
ATOM   1706  CB  VAL A 112     -16.900  16.545   0.878  1.00  1.16           C  
ATOM   1707  CG1 VAL A 112     -17.722  16.669  -0.415  1.00  1.16           C  
ATOM   1708  CG2 VAL A 112     -17.652  17.015   2.106  1.00  1.16           C  
ATOM   1709  H   VAL A 112     -14.791  15.503   2.440  1.00  1.16           H  
ATOM   1710  HA  VAL A 112     -17.287  14.413   1.127  1.00  1.16           H  
ATOM   1711  HB  VAL A 112     -16.038  17.175   0.744  1.00  1.16           H  
ATOM   1712 1HG1 VAL A 112     -18.021  17.709  -0.566  1.00  1.16           H  
ATOM   1713 2HG1 VAL A 112     -17.124  16.339  -1.265  1.00  1.16           H  
ATOM   1714 3HG1 VAL A 112     -18.614  16.046  -0.337  1.00  1.16           H  
ATOM   1715 1HG2 VAL A 112     -17.956  18.043   1.970  1.00  1.16           H  
ATOM   1716 2HG2 VAL A 112     -18.526  16.388   2.263  1.00  1.16           H  
ATOM   1717 3HG2 VAL A 112     -17.001  16.947   2.979  1.00  1.16           H  
ATOM   1718  N   VAL A 113     -15.765  13.643  -0.775  1.00  0.99           N  
ATOM   1719  CA  VAL A 113     -14.748  13.227  -1.748  1.00  0.99           C  
ATOM   1720  C   VAL A 113     -15.078  13.602  -3.184  1.00  0.99           C  
ATOM   1721  O   VAL A 113     -16.133  13.250  -3.717  1.00  0.99           O  
ATOM   1722  CB  VAL A 113     -14.485  11.711  -1.650  1.00  0.99           C  
ATOM   1723  CG1 VAL A 113     -13.438  11.304  -2.689  1.00  0.99           C  
ATOM   1724  CG2 VAL A 113     -14.008  11.367  -0.224  1.00  0.99           C  
ATOM   1725  H   VAL A 113     -16.626  13.126  -0.658  1.00  0.99           H  
ATOM   1726  HA  VAL A 113     -13.811  13.721  -1.494  1.00  0.99           H  
ATOM   1727  HB  VAL A 113     -15.403  11.167  -1.871  1.00  0.99           H  
ATOM   1728 1HG1 VAL A 113     -13.255  10.233  -2.624  1.00  0.99           H  
ATOM   1729 2HG1 VAL A 113     -13.799  11.548  -3.689  1.00  0.99           H  
ATOM   1730 3HG1 VAL A 113     -12.516  11.843  -2.501  1.00  0.99           H  
ATOM   1731 1HG2 VAL A 113     -13.823  10.296  -0.149  1.00  0.99           H  
ATOM   1732 2HG2 VAL A 113     -13.097  11.900  -0.013  1.00  0.99           H  
ATOM   1733 3HG2 VAL A 113     -14.769  11.654   0.501  1.00  0.99           H  
ATOM   1734  N   VAL A 114     -14.153  14.338  -3.791  1.00  0.88           N  
ATOM   1735  CA  VAL A 114     -14.285  14.835  -5.147  1.00  0.88           C  
ATOM   1736  C   VAL A 114     -13.140  14.368  -6.037  1.00  0.88           C  
ATOM   1737  O   VAL A 114     -11.971  14.586  -5.718  1.00  0.88           O  
ATOM   1738  CB  VAL A 114     -14.296  16.372  -5.115  1.00  0.88           C  
ATOM   1739  CG1 VAL A 114     -14.413  16.935  -6.525  1.00  0.88           C  
ATOM   1740  CG2 VAL A 114     -15.422  16.838  -4.226  1.00  0.88           C  
ATOM   1741  H   VAL A 114     -13.316  14.584  -3.263  1.00  0.88           H  
ATOM   1742  HA  VAL A 114     -15.226  14.472  -5.561  1.00  0.88           H  
ATOM   1743  HB  VAL A 114     -13.365  16.720  -4.708  1.00  0.88           H  
ATOM   1744 1HG1 VAL A 114     -14.409  18.022  -6.480  1.00  0.88           H  
ATOM   1745 2HG1 VAL A 114     -13.572  16.593  -7.131  1.00  0.88           H  
ATOM   1746 3HG1 VAL A 114     -15.343  16.599  -6.981  1.00  0.88           H  
ATOM   1747 1HG2 VAL A 114     -15.431  17.908  -4.190  1.00  0.88           H  
ATOM   1748 2HG2 VAL A 114     -16.333  16.485  -4.625  1.00  0.88           H  
ATOM   1749 3HG2 VAL A 114     -15.292  16.444  -3.222  1.00  0.88           H  
ATOM   1750  N   ILE A 115     -13.478  13.743  -7.152  1.00  0.83           N  
ATOM   1751  CA  ILE A 115     -12.472  13.294  -8.104  1.00  0.83           C  
ATOM   1752  C   ILE A 115     -12.633  14.228  -9.297  1.00  0.83           C  
ATOM   1753  O   ILE A 115     -13.763  14.443  -9.739  1.00  0.83           O  
ATOM   1754  CB  ILE A 115     -12.694  11.833  -8.527  1.00  0.83           C  
ATOM   1755  CG1 ILE A 115     -12.867  10.916  -7.271  1.00  0.83           C  
ATOM   1756  CG2 ILE A 115     -11.487  11.371  -9.354  1.00  0.83           C  
ATOM   1757  CD1 ILE A 115     -11.704  10.885  -6.325  1.00  0.83           C  
ATOM   1758  H   ILE A 115     -14.455  13.583  -7.351  1.00  0.83           H  
ATOM   1759  HA  ILE A 115     -11.472  13.413  -7.690  1.00  0.83           H  
ATOM   1760  HB  ILE A 115     -13.599  11.756  -9.128  1.00  0.83           H  
ATOM   1761 1HG1 ILE A 115     -13.742  11.259  -6.717  1.00  0.83           H  
ATOM   1762 2HG1 ILE A 115     -13.053   9.896  -7.610  1.00  0.83           H  
ATOM   1763 1HG2 ILE A 115     -11.635  10.340  -9.664  1.00  0.83           H  
ATOM   1764 2HG2 ILE A 115     -11.386  12.005 -10.234  1.00  0.83           H  
ATOM   1765 3HG2 ILE A 115     -10.581  11.445  -8.752  1.00  0.83           H  
ATOM   1766 1HD1 ILE A 115     -11.932  10.224  -5.490  1.00  0.83           H  
ATOM   1767 2HD1 ILE A 115     -10.830  10.511  -6.851  1.00  0.83           H  
ATOM   1768 3HD1 ILE A 115     -11.511  11.885  -5.947  1.00  0.83           H  
ATOM   1769  N   ALA A 116     -11.550  14.823  -9.790  1.00  0.81           N  
ATOM   1770  CA  ALA A 116     -11.706  15.809 -10.864  1.00  0.81           C  
ATOM   1771  C   ALA A 116     -10.588  15.861 -11.872  1.00  0.81           C  
ATOM   1772  O   ALA A 116      -9.434  15.613 -11.538  1.00  0.81           O  
ATOM   1773  CB  ALA A 116     -11.795  17.159 -10.252  1.00  0.81           C  
ATOM   1774  H   ALA A 116     -10.635  14.609  -9.391  1.00  0.81           H  
ATOM   1775  HA  ALA A 116     -12.628  15.581 -11.404  1.00  0.81           H  
ATOM   1776 1HB  ALA A 116     -11.946  17.902 -11.032  1.00  0.81           H  
ATOM   1777 2HB  ALA A 116     -12.636  17.171  -9.560  1.00  0.81           H  
ATOM   1778 3HB  ALA A 116     -10.877  17.370  -9.720  1.00  0.81           H  
ATOM   1779  N   THR A 117     -10.951  16.261 -13.093  1.00  0.82           N  
ATOM   1780  CA  THR A 117     -10.030  16.412 -14.213  1.00  0.82           C  
ATOM   1781  C   THR A 117      -9.973  17.838 -14.790  1.00  0.82           C  
ATOM   1782  O   THR A 117      -9.176  18.135 -15.684  1.00  0.82           O  
ATOM   1783  CB  THR A 117     -10.443  15.426 -15.316  1.00  0.82           C  
ATOM   1784  OG1 THR A 117     -11.785  15.740 -15.769  1.00  0.82           O  
ATOM   1785  CG2 THR A 117     -10.431  13.999 -14.772  1.00  0.82           C  
ATOM   1786  H   THR A 117     -11.943  16.434 -13.273  1.00  0.82           H  
ATOM   1787  HA  THR A 117      -9.038  16.163 -13.863  1.00  0.82           H  
ATOM   1788  HB  THR A 117      -9.747  15.500 -16.153  1.00  0.82           H  
ATOM   1789  HG1 THR A 117     -12.370  16.002 -15.005  1.00  0.82           H  
ATOM   1790 1HG2 THR A 117     -10.725  13.311 -15.561  1.00  0.82           H  
ATOM   1791 2HG2 THR A 117      -9.432  13.747 -14.427  1.00  0.82           H  
ATOM   1792 3HG2 THR A 117     -11.131  13.916 -13.945  1.00  0.82           H  
ATOM   1793  N   SER A 118     -10.820  18.711 -14.267  1.00  0.84           N  
ATOM   1794  CA  SER A 118     -10.963  20.094 -14.721  1.00  0.84           C  
ATOM   1795  C   SER A 118     -11.337  20.977 -13.548  1.00  0.84           C  
ATOM   1796  O   SER A 118     -12.113  20.544 -12.703  1.00  0.84           O  
ATOM   1797  CB  SER A 118     -12.048  20.217 -15.769  1.00  0.84           C  
ATOM   1798  OG  SER A 118     -12.310  21.581 -16.055  1.00  0.84           O  
ATOM   1799  H   SER A 118     -11.424  18.378 -13.531  1.00  0.84           H  
ATOM   1800  HA  SER A 118     -10.020  20.388 -15.160  1.00  0.84           H  
ATOM   1801 1HB  SER A 118     -11.739  19.702 -16.678  1.00  0.84           H  
ATOM   1802 2HB  SER A 118     -12.959  19.733 -15.409  1.00  0.84           H  
ATOM   1803  HG  SER A 118     -13.020  21.583 -16.717  1.00  0.84           H  
ATOM   1804  N   PRO A 119     -10.871  22.247 -13.470  1.00  0.85           N  
ATOM   1805  CA  PRO A 119     -11.216  23.171 -12.412  1.00  0.85           C  
ATOM   1806  C   PRO A 119     -12.734  23.328 -12.306  1.00  0.85           C  
ATOM   1807  O   PRO A 119     -13.271  23.608 -11.237  1.00  0.85           O  
ATOM   1808  CB  PRO A 119     -10.537  24.473 -12.859  1.00  0.85           C  
ATOM   1809  CG  PRO A 119      -9.406  24.035 -13.752  1.00  0.85           C  
ATOM   1810  CD  PRO A 119      -9.961  22.850 -14.505  1.00  0.85           C  
ATOM   1811  HA  PRO A 119     -10.775  22.821 -11.473  1.00  0.85           H  
ATOM   1812 1HB  PRO A 119     -11.269  25.112 -13.381  1.00  0.85           H  
ATOM   1813 2HB  PRO A 119     -10.192  25.036 -11.978  1.00  0.85           H  
ATOM   1814 1HG  PRO A 119      -9.107  24.859 -14.417  1.00  0.85           H  
ATOM   1815 2HG  PRO A 119      -8.524  23.778 -13.144  1.00  0.85           H  
ATOM   1816 1HD  PRO A 119     -10.538  23.199 -15.371  1.00  0.85           H  
ATOM   1817 2HD  PRO A 119      -9.124  22.232 -14.801  1.00  0.85           H  
ATOM   1818  N   GLU A 120     -13.451  23.074 -13.410  1.00  0.86           N  
ATOM   1819  CA  GLU A 120     -14.903  23.206 -13.421  1.00  0.86           C  
ATOM   1820  C   GLU A 120     -15.590  22.218 -12.470  1.00  0.86           C  
ATOM   1821  O   GLU A 120     -16.690  22.472 -11.974  1.00  0.86           O  
ATOM   1822  CB  GLU A 120     -15.425  22.999 -14.846  1.00  0.86           C  
ATOM   1823  CG  GLU A 120     -15.047  24.111 -15.827  1.00  0.86           C  
ATOM   1824  CD  GLU A 120     -15.551  23.868 -17.236  1.00  0.86           C  
ATOM   1825  OE1 GLU A 120     -16.024  22.787 -17.503  1.00  0.86           O  
ATOM   1826  OE2 GLU A 120     -15.466  24.768 -18.041  1.00  0.86           O  
ATOM   1827  H   GLU A 120     -12.994  22.777 -14.277  1.00  0.86           H  
ATOM   1828  HA  GLU A 120     -15.155  24.216 -13.098  1.00  0.86           H  
ATOM   1829 1HB  GLU A 120     -15.036  22.057 -15.237  1.00  0.86           H  
ATOM   1830 2HB  GLU A 120     -16.512  22.919 -14.826  1.00  0.86           H  
ATOM   1831 1HG  GLU A 120     -15.452  25.055 -15.464  1.00  0.86           H  
ATOM   1832 2HG  GLU A 120     -13.959  24.197 -15.845  1.00  0.86           H  
ATOM   1833  N   GLU A 121     -14.945  21.076 -12.249  1.00  0.86           N  
ATOM   1834  CA  GLU A 121     -15.467  19.979 -11.451  1.00  0.86           C  
ATOM   1835  C   GLU A 121     -15.149  20.113  -9.957  1.00  0.86           C  
ATOM   1836  O   GLU A 121     -15.615  19.309  -9.145  1.00  0.86           O  
ATOM   1837  CB  GLU A 121     -14.901  18.672 -12.025  1.00  0.86           C  
ATOM   1838  CG  GLU A 121     -15.396  18.367 -13.451  1.00  0.86           C  
ATOM   1839  CD  GLU A 121     -14.712  17.185 -14.168  1.00  0.86           C  
ATOM   1840  OE1 GLU A 121     -13.629  16.761 -13.775  1.00  0.86           O  
ATOM   1841  OE2 GLU A 121     -15.299  16.706 -15.109  1.00  0.86           O  
ATOM   1842  H   GLU A 121     -14.012  20.960 -12.639  1.00  0.86           H  
ATOM   1843  HA  GLU A 121     -16.551  19.967 -11.563  1.00  0.86           H  
ATOM   1844 1HB  GLU A 121     -13.823  18.738 -12.063  1.00  0.86           H  
ATOM   1845 2HB  GLU A 121     -15.159  17.835 -11.375  1.00  0.86           H  
ATOM   1846 1HG  GLU A 121     -16.466  18.172 -13.405  1.00  0.86           H  
ATOM   1847 2HG  GLU A 121     -15.252  19.268 -14.052  1.00  0.86           H  
ATOM   1848  N   ILE A 122     -14.338  21.114  -9.598  1.00  0.85           N  
ATOM   1849  CA  ILE A 122     -13.930  21.325  -8.213  1.00  0.85           C  
ATOM   1850  C   ILE A 122     -14.314  22.685  -7.685  1.00  0.85           C  
ATOM   1851  O   ILE A 122     -13.755  23.144  -6.699  1.00  0.85           O  
ATOM   1852  CB  ILE A 122     -12.420  21.059  -8.027  1.00  0.85           C  
ATOM   1853  CG1 ILE A 122     -11.605  21.893  -8.914  1.00  0.85           C  
ATOM   1854  CG2 ILE A 122     -12.122  19.686  -8.301  1.00  0.85           C  
ATOM   1855  CD1 ILE A 122     -10.123  21.776  -8.624  1.00  0.85           C  
ATOM   1856  H   ILE A 122     -14.002  21.776 -10.299  1.00  0.85           H  
ATOM   1857  HA  ILE A 122     -14.450  20.593  -7.598  1.00  0.85           H  
ATOM   1858  HB  ILE A 122     -12.141  21.279  -7.005  1.00  0.85           H  
ATOM   1859 1HG1 ILE A 122     -11.789  21.563  -9.931  1.00  0.85           H  
ATOM   1860 2HG1 ILE A 122     -11.922  22.929  -8.830  1.00  0.85           H  
ATOM   1861 1HG2 ILE A 122     -11.060  19.498  -8.162  1.00  0.85           H  
ATOM   1862 2HG2 ILE A 122     -12.690  19.043  -7.650  1.00  0.85           H  
ATOM   1863 3HG2 ILE A 122     -12.396  19.521  -9.324  1.00  0.85           H  
ATOM   1864 1HD1 ILE A 122      -9.565  22.390  -9.326  1.00  0.85           H  
ATOM   1865 2HD1 ILE A 122      -9.924  22.102  -7.609  1.00  0.85           H  
ATOM   1866 3HD1 ILE A 122      -9.816  20.744  -8.733  1.00  0.85           H  
ATOM   1867  N   SER A 123     -15.280  23.330  -8.316  1.00  0.84           N  
ATOM   1868  CA  SER A 123     -15.712  24.638  -7.848  1.00  0.84           C  
ATOM   1869  C   SER A 123     -16.336  24.505  -6.475  1.00  0.84           C  
ATOM   1870  O   SER A 123     -16.818  23.425  -6.122  1.00  0.84           O  
ATOM   1871  CB  SER A 123     -16.741  25.217  -8.807  1.00  0.84           C  
ATOM   1872  OG  SER A 123     -17.965  24.476  -8.780  1.00  0.84           O  
ATOM   1873  H   SER A 123     -15.710  22.910  -9.132  1.00  0.84           H  
ATOM   1874  HA  SER A 123     -14.844  25.298  -7.786  1.00  0.84           H  
ATOM   1875 1HB  SER A 123     -16.935  26.257  -8.556  1.00  0.84           H  
ATOM   1876 2HB  SER A 123     -16.329  25.194  -9.819  1.00  0.84           H  
ATOM   1877  HG  SER A 123     -18.476  24.792  -9.541  1.00  0.84           H  
ATOM   1878  N   GLU A 124     -16.424  25.608  -5.727  1.00  0.84           N  
ATOM   1879  CA  GLU A 124     -17.052  25.508  -4.417  1.00  0.84           C  
ATOM   1880  C   GLU A 124     -18.484  25.015  -4.532  1.00  0.84           C  
ATOM   1881  O   GLU A 124     -18.937  24.257  -3.682  1.00  0.84           O  
ATOM   1882  CB  GLU A 124     -17.028  26.840  -3.653  1.00  0.84           C  
ATOM   1883  CG  GLU A 124     -15.673  27.252  -3.109  1.00  0.84           C  
ATOM   1884  CD  GLU A 124     -15.736  28.550  -2.310  1.00  0.84           C  
ATOM   1885  OE1 GLU A 124     -16.726  29.231  -2.402  1.00  0.84           O  
ATOM   1886  OE2 GLU A 124     -14.805  28.835  -1.588  1.00  0.84           O  
ATOM   1887  H   GLU A 124     -16.034  26.482  -6.048  1.00  0.84           H  
ATOM   1888  HA  GLU A 124     -16.494  24.779  -3.829  1.00  0.84           H  
ATOM   1889 1HB  GLU A 124     -17.379  27.636  -4.310  1.00  0.84           H  
ATOM   1890 2HB  GLU A 124     -17.720  26.788  -2.816  1.00  0.84           H  
ATOM   1891 1HG  GLU A 124     -15.276  26.455  -2.478  1.00  0.84           H  
ATOM   1892 2HG  GLU A 124     -15.003  27.385  -3.950  1.00  0.84           H  
ATOM   1893  N   ASP A 125     -19.201  25.415  -5.584  1.00  0.85           N  
ATOM   1894  CA  ASP A 125     -20.570  24.948  -5.737  1.00  0.85           C  
ATOM   1895  C   ASP A 125     -20.613  23.431  -5.946  1.00  0.85           C  
ATOM   1896  O   ASP A 125     -21.461  22.743  -5.372  1.00  0.85           O  
ATOM   1897  CB  ASP A 125     -21.249  25.645  -6.914  1.00  0.85           C  
ATOM   1898  CG  ASP A 125     -21.554  27.114  -6.649  1.00  0.85           C  
ATOM   1899  OD1 ASP A 125     -21.485  27.529  -5.513  1.00  0.85           O  
ATOM   1900  OD2 ASP A 125     -21.844  27.810  -7.590  1.00  0.85           O  
ATOM   1901  H   ASP A 125     -18.789  26.032  -6.266  1.00  0.85           H  
ATOM   1902  HA  ASP A 125     -21.120  25.185  -4.827  1.00  0.85           H  
ATOM   1903 1HB  ASP A 125     -20.607  25.572  -7.792  1.00  0.85           H  
ATOM   1904 2HB  ASP A 125     -22.181  25.130  -7.150  1.00  0.85           H  
ATOM   1905  N   ALA A 126     -19.677  22.882  -6.739  1.00  0.86           N  
ATOM   1906  CA  ALA A 126     -19.681  21.429  -6.935  1.00  0.86           C  
ATOM   1907  C   ALA A 126     -19.435  20.717  -5.612  1.00  0.86           C  
ATOM   1908  O   ALA A 126     -20.067  19.696  -5.305  1.00  0.86           O  
ATOM   1909  CB  ALA A 126     -18.619  21.016  -7.940  1.00  0.86           C  
ATOM   1910  H   ALA A 126     -18.978  23.461  -7.216  1.00  0.86           H  
ATOM   1911  HA  ALA A 126     -20.663  21.137  -7.304  1.00  0.86           H  
ATOM   1912 1HB  ALA A 126     -18.644  19.937  -8.081  1.00  0.86           H  
ATOM   1913 2HB  ALA A 126     -18.803  21.512  -8.892  1.00  0.86           H  
ATOM   1914 3HB  ALA A 126     -17.634  21.307  -7.567  1.00  0.86           H  
ATOM   1915  N   ILE A 127     -18.527  21.279  -4.816  1.00  0.88           N  
ATOM   1916  CA  ILE A 127     -18.181  20.692  -3.538  1.00  0.88           C  
ATOM   1917  C   ILE A 127     -19.366  20.794  -2.596  1.00  0.88           C  
ATOM   1918  O   ILE A 127     -19.675  19.835  -1.896  1.00  0.88           O  
ATOM   1919  CB  ILE A 127     -16.950  21.357  -2.910  1.00  0.88           C  
ATOM   1920  CG1 ILE A 127     -15.720  21.081  -3.753  1.00  0.88           C  
ATOM   1921  CG2 ILE A 127     -16.746  20.776  -1.483  1.00  0.88           C  
ATOM   1922  CD1 ILE A 127     -14.537  21.903  -3.373  1.00  0.88           C  
ATOM   1923  H   ILE A 127     -18.044  22.124  -5.134  1.00  0.88           H  
ATOM   1924  HA  ILE A 127     -17.953  19.639  -3.691  1.00  0.88           H  
ATOM   1925  HB  ILE A 127     -17.098  22.435  -2.867  1.00  0.88           H  
ATOM   1926 1HG1 ILE A 127     -15.455  20.051  -3.649  1.00  0.88           H  
ATOM   1927 2HG1 ILE A 127     -15.952  21.281  -4.805  1.00  0.88           H  
ATOM   1928 1HG2 ILE A 127     -15.878  21.242  -1.022  1.00  0.88           H  
ATOM   1929 2HG2 ILE A 127     -17.624  20.966  -0.878  1.00  0.88           H  
ATOM   1930 3HG2 ILE A 127     -16.590  19.699  -1.550  1.00  0.88           H  
ATOM   1931 1HD1 ILE A 127     -13.713  21.634  -4.019  1.00  0.88           H  
ATOM   1932 2HD1 ILE A 127     -14.768  22.963  -3.496  1.00  0.88           H  
ATOM   1933 3HD1 ILE A 127     -14.268  21.706  -2.341  1.00  0.88           H  
ATOM   1934  N   ARG A 128     -20.020  21.959  -2.575  1.00  0.91           N  
ATOM   1935  CA  ARG A 128     -21.168  22.218  -1.716  1.00  0.91           C  
ATOM   1936  C   ARG A 128     -22.258  21.208  -1.933  1.00  0.91           C  
ATOM   1937  O   ARG A 128     -22.780  20.635  -0.980  1.00  0.91           O  
ATOM   1938  CB  ARG A 128     -21.754  23.591  -2.004  1.00  0.91           C  
ATOM   1939  CG  ARG A 128     -22.894  24.031  -1.100  1.00  0.91           C  
ATOM   1940  CD  ARG A 128     -23.325  25.421  -1.431  1.00  0.91           C  
ATOM   1941  NE  ARG A 128     -24.396  25.915  -0.558  1.00  0.91           N  
ATOM   1942  CZ  ARG A 128     -25.712  25.721  -0.766  1.00  0.91           C  
ATOM   1943  NH1 ARG A 128     -26.116  25.033  -1.816  1.00  0.91           N  
ATOM   1944  NH2 ARG A 128     -26.589  26.232   0.093  1.00  0.91           N  
ATOM   1945  H   ARG A 128     -19.699  22.712  -3.174  1.00  0.91           H  
ATOM   1946  HA  ARG A 128     -20.854  22.168  -0.680  1.00  0.91           H  
ATOM   1947 1HB  ARG A 128     -21.003  24.344  -2.038  1.00  0.91           H  
ATOM   1948 2HB  ARG A 128     -22.182  23.561  -3.003  1.00  0.91           H  
ATOM   1949 1HG  ARG A 128     -23.734  23.371  -1.274  1.00  0.91           H  
ATOM   1950 2HG  ARG A 128     -22.596  23.981  -0.056  1.00  0.91           H  
ATOM   1951 1HD  ARG A 128     -22.472  26.092  -1.334  1.00  0.91           H  
ATOM   1952 2HD  ARG A 128     -23.685  25.445  -2.460  1.00  0.91           H  
ATOM   1953  HE  ARG A 128     -24.135  26.453   0.260  1.00  0.91           H  
ATOM   1954 1HH1 ARG A 128     -25.429  24.651  -2.462  1.00  0.91           H  
ATOM   1955 2HH1 ARG A 128     -27.100  24.877  -1.983  1.00  0.91           H  
ATOM   1956 1HH2 ARG A 128     -26.252  26.777   0.914  1.00  0.91           H  
ATOM   1957 2HH2 ARG A 128     -27.576  26.099  -0.055  1.00  0.91           H  
ATOM   1958  N   GLU A 129     -22.587  20.932  -3.186  1.00  0.99           N  
ATOM   1959  CA  GLU A 129     -23.664  19.988  -3.408  1.00  0.99           C  
ATOM   1960  C   GLU A 129     -23.275  18.598  -2.904  1.00  0.99           C  
ATOM   1961  O   GLU A 129     -24.088  17.896  -2.292  1.00  0.99           O  
ATOM   1962  CB  GLU A 129     -24.028  19.966  -4.890  1.00  0.99           C  
ATOM   1963  CG  GLU A 129     -24.713  21.258  -5.389  1.00  0.99           C  
ATOM   1964  CD  GLU A 129     -26.058  21.537  -4.722  1.00  0.99           C  
ATOM   1965  OE1 GLU A 129     -26.887  20.660  -4.706  1.00  0.99           O  
ATOM   1966  OE2 GLU A 129     -26.251  22.639  -4.250  1.00  0.99           O  
ATOM   1967  H   GLU A 129     -22.125  21.408  -3.966  1.00  0.99           H  
ATOM   1968  HA  GLU A 129     -24.534  20.320  -2.846  1.00  0.99           H  
ATOM   1969 1HB  GLU A 129     -23.118  19.824  -5.480  1.00  0.99           H  
ATOM   1970 2HB  GLU A 129     -24.688  19.125  -5.094  1.00  0.99           H  
ATOM   1971 1HG  GLU A 129     -24.046  22.098  -5.191  1.00  0.99           H  
ATOM   1972 2HG  GLU A 129     -24.852  21.188  -6.466  1.00  0.99           H  
ATOM   1973  N   LYS A 130     -22.009  18.223  -3.085  1.00  1.12           N  
ATOM   1974  CA  LYS A 130     -21.538  16.926  -2.619  1.00  1.12           C  
ATOM   1975  C   LYS A 130     -21.482  16.884  -1.090  1.00  1.12           C  
ATOM   1976  O   LYS A 130     -21.734  15.852  -0.471  1.00  1.12           O  
ATOM   1977  CB  LYS A 130     -20.182  16.639  -3.249  1.00  1.12           C  
ATOM   1978  CG  LYS A 130     -20.288  16.384  -4.753  1.00  1.12           C  
ATOM   1979  CD  LYS A 130     -18.945  16.187  -5.377  1.00  1.12           C  
ATOM   1980  CE  LYS A 130     -19.036  15.989  -6.880  1.00  1.12           C  
ATOM   1981  NZ  LYS A 130     -19.792  14.749  -7.235  1.00  1.12           N  
ATOM   1982  H   LYS A 130     -21.365  18.830  -3.600  1.00  1.12           H  
ATOM   1983  HA  LYS A 130     -22.245  16.163  -2.946  1.00  1.12           H  
ATOM   1984 1HB  LYS A 130     -19.517  17.490  -3.092  1.00  1.12           H  
ATOM   1985 2HB  LYS A 130     -19.729  15.769  -2.779  1.00  1.12           H  
ATOM   1986 1HG  LYS A 130     -20.898  15.499  -4.929  1.00  1.12           H  
ATOM   1987 2HG  LYS A 130     -20.776  17.237  -5.225  1.00  1.12           H  
ATOM   1988 1HD  LYS A 130     -18.376  17.096  -5.198  1.00  1.12           H  
ATOM   1989 2HD  LYS A 130     -18.431  15.339  -4.917  1.00  1.12           H  
ATOM   1990 1HE  LYS A 130     -19.535  16.852  -7.322  1.00  1.12           H  
ATOM   1991 2HE  LYS A 130     -18.026  15.918  -7.287  1.00  1.12           H  
ATOM   1992 1HZ  LYS A 130     -19.831  14.650  -8.240  1.00  1.12           H  
ATOM   1993 2HZ  LYS A 130     -19.331  13.943  -6.834  1.00  1.12           H  
ATOM   1994 3HZ  LYS A 130     -20.731  14.816  -6.868  1.00  1.12           H  
ATOM   1995  N   ALA A 131     -21.117  18.014  -0.487  1.00  1.32           N  
ATOM   1996  CA  ALA A 131     -21.034  18.164   0.956  1.00  1.32           C  
ATOM   1997  C   ALA A 131     -22.397  18.009   1.625  1.00  1.32           C  
ATOM   1998  O   ALA A 131     -22.509  17.422   2.704  1.00  1.32           O  
ATOM   1999  CB  ALA A 131     -20.456  19.528   1.286  1.00  1.32           C  
ATOM   2000  H   ALA A 131     -20.884  18.814  -1.061  1.00  1.32           H  
ATOM   2001  HA  ALA A 131     -20.385  17.385   1.337  1.00  1.32           H  
ATOM   2002 1HB  ALA A 131     -20.374  19.628   2.344  1.00  1.32           H  
ATOM   2003 2HB  ALA A 131     -19.475  19.628   0.825  1.00  1.32           H  
ATOM   2004 3HB  ALA A 131     -21.111  20.298   0.904  1.00  1.32           H  
ATOM   2005  N   ILE A 132     -23.436  18.539   0.976  1.00  1.58           N  
ATOM   2006  CA  ILE A 132     -24.801  18.502   1.493  1.00  1.58           C  
ATOM   2007  C   ILE A 132     -25.452  17.120   1.436  1.00  1.58           C  
ATOM   2008  O   ILE A 132     -26.058  16.686   2.421  1.00  1.58           O  
ATOM   2009  CB  ILE A 132     -25.692  19.490   0.727  1.00  1.58           C  
ATOM   2010  CG1 ILE A 132     -25.256  20.919   0.986  1.00  1.58           C  
ATOM   2011  CG2 ILE A 132     -27.143  19.313   1.141  1.00  1.58           C  
ATOM   2012  CD1 ILE A 132     -25.882  21.893   0.017  1.00  1.58           C  
ATOM   2013  H   ILE A 132     -23.258  19.031   0.099  1.00  1.58           H  
ATOM   2014  HA  ILE A 132     -24.768  18.813   2.535  1.00  1.58           H  
ATOM   2015  HB  ILE A 132     -25.591  19.305  -0.348  1.00  1.58           H  
ATOM   2016 1HG1 ILE A 132     -25.545  21.196   1.995  1.00  1.58           H  
ATOM   2017 2HG1 ILE A 132     -24.180  20.988   0.916  1.00  1.58           H  
ATOM   2018 1HG2 ILE A 132     -27.766  20.008   0.582  1.00  1.58           H  
ATOM   2019 2HG2 ILE A 132     -27.460  18.296   0.928  1.00  1.58           H  
ATOM   2020 3HG2 ILE A 132     -27.243  19.509   2.208  1.00  1.58           H  
ATOM   2021 1HD1 ILE A 132     -25.549  22.891   0.236  1.00  1.58           H  
ATOM   2022 2HD1 ILE A 132     -25.584  21.630  -1.001  1.00  1.58           H  
ATOM   2023 3HD1 ILE A 132     -26.964  21.847   0.099  1.00  1.58           H  
ATOM   2024  N   GLN A 133     -25.361  16.440   0.289  1.00  1.89           N  
ATOM   2025  CA  GLN A 133     -25.996  15.128   0.164  1.00  1.89           C  
ATOM   2026  C   GLN A 133     -25.492  14.347  -1.048  1.00  1.89           C  
ATOM   2027  O   GLN A 133     -25.024  13.217  -0.900  1.00  1.89           O  
ATOM   2028  OXT GLN A 133     -25.858  14.702  -2.167  1.00  1.89           O  
ATOM   2029  CB  GLN A 133     -27.527  15.280   0.089  1.00  1.89           C  
ATOM   2030  CG  GLN A 133     -28.298  13.969   0.047  1.00  1.89           C  
ATOM   2031  CD  GLN A 133     -29.814  14.180   0.079  1.00  1.89           C  
ATOM   2032  OE1 GLN A 133     -30.332  15.198  -0.392  1.00  1.89           O  
ATOM   2033  NE2 GLN A 133     -30.531  13.211   0.641  1.00  1.89           N  
ATOM   2034  H   GLN A 133     -24.853  16.846  -0.502  1.00  1.89           H  
ATOM   2035  HA  GLN A 133     -25.751  14.550   1.054  1.00  1.89           H  
ATOM   2036 1HB  GLN A 133     -27.892  15.832   0.952  1.00  1.89           H  
ATOM   2037 2HB  GLN A 133     -27.790  15.856  -0.799  1.00  1.89           H  
ATOM   2038 1HG  GLN A 133     -28.045  13.439  -0.870  1.00  1.89           H  
ATOM   2039 2HG  GLN A 133     -28.018  13.371   0.914  1.00  1.89           H  
ATOM   2040 1HE2 GLN A 133     -31.528  13.291   0.693  1.00  1.89           H  
ATOM   2041 2HE2 GLN A 133     -30.076  12.402   1.013  1.00  1.89           H  
TER    2042
ENDMDL

REMARK ID 654129 MODEL 5 1ahq-19kv3
PFRMAT TS
TARGET 1ahq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.244  -0.100   2.895  1.00  1.27           N  
ATOM      2  CA  MET A   1       0.935  -0.274   1.624  1.00  1.27           C  
ATOM      3  C   MET A   1       1.423   1.055   1.078  1.00  1.27           C  
ATOM      4  O   MET A   1       0.943   2.114   1.481  1.00  1.27           O  
ATOM      5  CB  MET A   1       0.022  -0.947   0.605  1.00  1.27           C  
ATOM      6  CG  MET A   1      -0.376  -2.374   0.951  1.00  1.27           C  
ATOM      7  SD  MET A   1      -1.477  -3.098  -0.280  1.00  1.27           S  
ATOM      8  CE  MET A   1      -0.341  -3.327  -1.647  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.098  -1.001   3.327  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.805   0.479   3.503  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.647   0.345   2.734  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.809  -0.905   1.787  1.00  1.27           H  
ATOM     13 1HB  MET A   1      -0.891  -0.364   0.500  1.00  1.27           H  
ATOM     14 2HB  MET A   1       0.512  -0.959  -0.371  1.00  1.27           H  
ATOM     15 1HG  MET A   1       0.516  -2.994   1.025  1.00  1.27           H  
ATOM     16 2HG  MET A   1      -0.881  -2.386   1.916  1.00  1.27           H  
ATOM     17 1HE  MET A   1      -0.872  -3.768  -2.491  1.00  1.27           H  
ATOM     18 2HE  MET A   1       0.073  -2.360  -1.943  1.00  1.27           H  
ATOM     19 3HE  MET A   1       0.468  -3.991  -1.342  1.00  1.27           H  
ATOM     20  N   ILE A   2       2.379   0.988   0.159  1.00  1.11           N  
ATOM     21  CA  ILE A   2       2.953   2.179  -0.465  1.00  1.11           C  
ATOM     22  C   ILE A   2       2.618   2.173  -1.953  1.00  1.11           C  
ATOM     23  O   ILE A   2       2.757   1.151  -2.625  1.00  1.11           O  
ATOM     24  CB  ILE A   2       4.483   2.229  -0.272  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       4.824   2.240   1.198  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       5.064   3.486  -0.930  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       6.281   2.033   1.450  1.00  1.11           C  
ATOM     28  H   ILE A   2       2.732   0.085  -0.126  1.00  1.11           H  
ATOM     29  HA  ILE A   2       2.514   3.071  -0.016  1.00  1.11           H  
ATOM     30  HB  ILE A   2       4.934   1.350  -0.705  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       4.525   3.198   1.627  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.280   1.451   1.701  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       6.143   3.506  -0.784  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       4.845   3.481  -1.994  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       4.620   4.371  -0.471  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       6.461   2.050   2.522  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       6.598   1.072   1.042  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       6.840   2.833   0.969  1.00  1.11           H  
ATOM     39  N   LYS A   3       2.123   3.292  -2.455  1.00  0.97           N  
ATOM     40  CA  LYS A   3       1.770   3.425  -3.865  1.00  0.97           C  
ATOM     41  C   LYS A   3       2.839   4.187  -4.647  1.00  0.97           C  
ATOM     42  O   LYS A   3       3.779   4.726  -4.062  1.00  0.97           O  
ATOM     43  CB  LYS A   3       0.412   4.105  -4.010  1.00  0.97           C  
ATOM     44  CG  LYS A   3      -0.747   3.307  -3.429  1.00  0.97           C  
ATOM     45  CD  LYS A   3      -2.076   4.019  -3.645  1.00  0.97           C  
ATOM     46  CE  LYS A   3      -3.238   3.216  -3.073  1.00  0.97           C  
ATOM     47  NZ  LYS A   3      -4.542   3.905  -3.275  1.00  0.97           N  
ATOM     48  H   LYS A   3       1.989   4.091  -1.832  1.00  0.97           H  
ATOM     49  HA  LYS A   3       1.699   2.426  -4.297  1.00  0.97           H  
ATOM     50 1HB  LYS A   3       0.437   5.068  -3.500  1.00  0.97           H  
ATOM     51 2HB  LYS A   3       0.204   4.296  -5.061  1.00  0.97           H  
ATOM     52 1HG  LYS A   3      -0.784   2.324  -3.899  1.00  0.97           H  
ATOM     53 2HG  LYS A   3      -0.588   3.172  -2.358  1.00  0.97           H  
ATOM     54 1HD  LYS A   3      -2.046   4.995  -3.158  1.00  0.97           H  
ATOM     55 2HD  LYS A   3      -2.240   4.170  -4.712  1.00  0.97           H  
ATOM     56 1HE  LYS A   3      -3.273   2.243  -3.561  1.00  0.97           H  
ATOM     57 2HE  LYS A   3      -3.078   3.069  -2.004  1.00  0.97           H  
ATOM     58 1HZ  LYS A   3      -5.285   3.343  -2.884  1.00  0.97           H  
ATOM     59 2HZ  LYS A   3      -4.523   4.805  -2.816  1.00  0.97           H  
ATOM     60 3HZ  LYS A   3      -4.705   4.035  -4.263  1.00  0.97           H  
ATOM     61  N   THR A   4       2.729   4.178  -5.967  1.00  0.87           N  
ATOM     62  CA  THR A   4       3.661   4.919  -6.811  1.00  0.87           C  
ATOM     63  C   THR A   4       2.920   6.045  -7.520  1.00  0.87           C  
ATOM     64  O   THR A   4       1.875   5.808  -8.126  1.00  0.87           O  
ATOM     65  CB  THR A   4       4.302   3.982  -7.848  1.00  0.87           C  
ATOM     66  OG1 THR A   4       5.008   2.954  -7.178  1.00  0.87           O  
ATOM     67  CG2 THR A   4       5.238   4.718  -8.696  1.00  0.87           C  
ATOM     68  H   THR A   4       1.963   3.681  -6.400  1.00  0.87           H  
ATOM     69  HA  THR A   4       4.444   5.361  -6.195  1.00  0.87           H  
ATOM     70  HB  THR A   4       3.528   3.537  -8.471  1.00  0.87           H  
ATOM     71  HG1 THR A   4       5.515   2.454  -7.827  1.00  0.87           H  
ATOM     72 1HG2 THR A   4       5.696   4.046  -9.420  1.00  0.87           H  
ATOM     73 2HG2 THR A   4       4.699   5.498  -9.217  1.00  0.87           H  
ATOM     74 3HG2 THR A   4       5.998   5.152  -8.058  1.00  0.87           H  
ATOM     75  N   SER A   5       3.440   7.269  -7.441  1.00  0.80           N  
ATOM     76  CA  SER A   5       2.781   8.389  -8.102  1.00  0.80           C  
ATOM     77  C   SER A   5       2.908   8.348  -9.619  1.00  0.80           C  
ATOM     78  O   SER A   5       3.848   7.761 -10.165  1.00  0.80           O  
ATOM     79  CB  SER A   5       3.365   9.688  -7.601  1.00  0.80           C  
ATOM     80  OG  SER A   5       4.713   9.793  -7.983  1.00  0.80           O  
ATOM     81  H   SER A   5       4.295   7.443  -6.906  1.00  0.80           H  
ATOM     82  HA  SER A   5       1.721   8.357  -7.846  1.00  0.80           H  
ATOM     83 1HB  SER A   5       2.803  10.524  -8.011  1.00  0.80           H  
ATOM     84 2HB  SER A   5       3.287   9.734  -6.515  1.00  0.80           H  
ATOM     85  HG  SER A   5       5.192   9.187  -7.357  1.00  0.80           H  
ATOM     86  N   GLY A   6       2.008   9.065 -10.299  1.00  0.76           N  
ATOM     87  CA  GLY A   6       2.075   9.174 -11.751  1.00  0.76           C  
ATOM     88  C   GLY A   6       3.390   9.793 -12.200  1.00  0.76           C  
ATOM     89  O   GLY A   6       3.951   9.389 -13.214  1.00  0.76           O  
ATOM     90  H   GLY A   6       1.258   9.521  -9.800  1.00  0.76           H  
ATOM     91 1HA  GLY A   6       1.965   8.184 -12.193  1.00  0.76           H  
ATOM     92 2HA  GLY A   6       1.243   9.781 -12.109  1.00  0.76           H  
ATOM     93  N   GLU A   7       3.909  10.751 -11.427  1.00  0.74           N  
ATOM     94  CA  GLU A   7       5.162  11.399 -11.793  1.00  0.74           C  
ATOM     95  C   GLU A   7       6.301  10.394 -11.805  1.00  0.74           C  
ATOM     96  O   GLU A   7       7.160  10.440 -12.690  1.00  0.74           O  
ATOM     97  CB  GLU A   7       5.466  12.561 -10.857  1.00  0.74           C  
ATOM     98  CG  GLU A   7       4.527  13.762 -11.046  1.00  0.74           C  
ATOM     99  CD  GLU A   7       4.785  14.909 -10.086  1.00  0.74           C  
ATOM    100  OE1 GLU A   7       5.558  14.739  -9.175  1.00  0.74           O  
ATOM    101  OE2 GLU A   7       4.204  15.953 -10.274  1.00  0.74           O  
ATOM    102  H   GLU A   7       3.420  11.035 -10.592  1.00  0.74           H  
ATOM    103  HA  GLU A   7       5.059  11.800 -12.800  1.00  0.74           H  
ATOM    104 1HB  GLU A   7       5.383  12.222  -9.822  1.00  0.74           H  
ATOM    105 2HB  GLU A   7       6.493  12.897 -11.011  1.00  0.74           H  
ATOM    106 1HG  GLU A   7       4.632  14.129 -12.067  1.00  0.74           H  
ATOM    107 2HG  GLU A   7       3.500  13.418 -10.921  1.00  0.74           H  
ATOM    108  N   VAL A   8       6.298   9.449 -10.860  1.00  0.74           N  
ATOM    109  CA  VAL A   8       7.321   8.409 -10.889  1.00  0.74           C  
ATOM    110  C   VAL A   8       7.247   7.561 -12.128  1.00  0.74           C  
ATOM    111  O   VAL A   8       8.269   7.281 -12.761  1.00  0.74           O  
ATOM    112  CB  VAL A   8       7.185   7.464  -9.716  1.00  0.74           C  
ATOM    113  CG1 VAL A   8       8.065   6.274  -9.923  1.00  0.74           C  
ATOM    114  CG2 VAL A   8       7.557   8.157  -8.469  1.00  0.74           C  
ATOM    115  H   VAL A   8       5.595   9.460 -10.105  1.00  0.74           H  
ATOM    116  HA  VAL A   8       8.296   8.885 -10.854  1.00  0.74           H  
ATOM    117  HB  VAL A   8       6.175   7.137  -9.653  1.00  0.74           H  
ATOM    118 1HG1 VAL A   8       7.938   5.631  -9.095  1.00  0.74           H  
ATOM    119 2HG1 VAL A   8       7.778   5.754 -10.834  1.00  0.74           H  
ATOM    120 3HG1 VAL A   8       9.070   6.555  -9.996  1.00  0.74           H  
ATOM    121 1HG2 VAL A   8       7.451   7.477  -7.632  1.00  0.74           H  
ATOM    122 2HG2 VAL A   8       8.548   8.486  -8.543  1.00  0.74           H  
ATOM    123 3HG2 VAL A   8       6.926   9.002  -8.333  1.00  0.74           H  
ATOM    124  N   VAL A   9       6.035   7.157 -12.484  1.00  0.75           N  
ATOM    125  CA  VAL A   9       5.865   6.312 -13.648  1.00  0.75           C  
ATOM    126  C   VAL A   9       6.281   7.056 -14.906  1.00  0.75           C  
ATOM    127  O   VAL A   9       7.031   6.528 -15.726  1.00  0.75           O  
ATOM    128  CB  VAL A   9       4.416   5.849 -13.756  1.00  0.75           C  
ATOM    129  CG1 VAL A   9       4.208   5.111 -15.066  1.00  0.75           C  
ATOM    130  CG2 VAL A   9       4.098   4.976 -12.549  1.00  0.75           C  
ATOM    131  H   VAL A   9       5.231   7.431 -11.911  1.00  0.75           H  
ATOM    132  HA  VAL A   9       6.501   5.436 -13.535  1.00  0.75           H  
ATOM    133  HB  VAL A   9       3.757   6.719 -13.760  1.00  0.75           H  
ATOM    134 1HG1 VAL A   9       3.170   4.792 -15.144  1.00  0.75           H  
ATOM    135 2HG1 VAL A   9       4.447   5.775 -15.903  1.00  0.75           H  
ATOM    136 3HG1 VAL A   9       4.860   4.238 -15.102  1.00  0.75           H  
ATOM    137 1HG2 VAL A   9       3.061   4.647 -12.597  1.00  0.75           H  
ATOM    138 2HG2 VAL A   9       4.757   4.109 -12.540  1.00  0.75           H  
ATOM    139 3HG2 VAL A   9       4.250   5.560 -11.638  1.00  0.75           H  
ATOM    140  N   ILE A  10       5.857   8.310 -15.027  1.00  0.76           N  
ATOM    141  CA  ILE A  10       6.216   9.110 -16.184  1.00  0.76           C  
ATOM    142  C   ILE A  10       7.716   9.291 -16.255  1.00  0.76           C  
ATOM    143  O   ILE A  10       8.305   9.147 -17.325  1.00  0.76           O  
ATOM    144  CB  ILE A  10       5.552  10.490 -16.141  1.00  0.76           C  
ATOM    145  CG1 ILE A  10       4.038  10.348 -16.327  1.00  0.76           C  
ATOM    146  CG2 ILE A  10       6.174  11.388 -17.225  1.00  0.76           C  
ATOM    147  CD1 ILE A  10       3.279  11.604 -15.989  1.00  0.76           C  
ATOM    148  H   ILE A  10       5.250   8.708 -14.313  1.00  0.76           H  
ATOM    149  HA  ILE A  10       5.884   8.589 -17.080  1.00  0.76           H  
ATOM    150  HB  ILE A  10       5.715  10.937 -15.159  1.00  0.76           H  
ATOM    151 1HG1 ILE A  10       3.834  10.085 -17.364  1.00  0.76           H  
ATOM    152 2HG1 ILE A  10       3.678   9.541 -15.692  1.00  0.76           H  
ATOM    153 1HG2 ILE A  10       5.714  12.373 -17.188  1.00  0.76           H  
ATOM    154 2HG2 ILE A  10       7.246  11.483 -17.047  1.00  0.76           H  
ATOM    155 3HG2 ILE A  10       6.009  10.945 -18.206  1.00  0.76           H  
ATOM    156 1HD1 ILE A  10       2.213  11.436 -16.140  1.00  0.76           H  
ATOM    157 2HD1 ILE A  10       3.461  11.863 -14.944  1.00  0.76           H  
ATOM    158 3HD1 ILE A  10       3.613  12.417 -16.630  1.00  0.76           H  
ATOM    159  N   SER A  11       8.339   9.598 -15.123  1.00  0.79           N  
ATOM    160  CA  SER A  11       9.768   9.803 -15.089  1.00  0.79           C  
ATOM    161  C   SER A  11      10.501   8.529 -15.512  1.00  0.79           C  
ATOM    162  O   SER A  11      11.470   8.592 -16.275  1.00  0.79           O  
ATOM    163  CB  SER A  11      10.151  10.231 -13.701  1.00  0.79           C  
ATOM    164  OG  SER A  11       9.554  11.458 -13.396  1.00  0.79           O  
ATOM    165  H   SER A  11       7.810   9.716 -14.261  1.00  0.79           H  
ATOM    166  HA  SER A  11      10.021  10.596 -15.785  1.00  0.79           H  
ATOM    167 1HB  SER A  11       9.837   9.477 -12.978  1.00  0.79           H  
ATOM    168 2HB  SER A  11      11.215  10.326 -13.633  1.00  0.79           H  
ATOM    169  HG  SER A  11       8.589  11.267 -13.335  1.00  0.79           H  
ATOM    170  N   ALA A  12      10.039   7.363 -15.040  1.00  0.82           N  
ATOM    171  CA  ALA A  12      10.658   6.113 -15.458  1.00  0.82           C  
ATOM    172  C   ALA A  12      10.470   5.920 -16.969  1.00  0.82           C  
ATOM    173  O   ALA A  12      11.408   5.529 -17.664  1.00  0.82           O  
ATOM    174  CB  ALA A  12      10.081   4.950 -14.680  1.00  0.82           C  
ATOM    175  H   ALA A  12       9.256   7.345 -14.385  1.00  0.82           H  
ATOM    176  HA  ALA A  12      11.726   6.175 -15.256  1.00  0.82           H  
ATOM    177 1HB  ALA A  12      10.563   4.029 -14.990  1.00  0.82           H  
ATOM    178 2HB  ALA A  12      10.242   5.108 -13.613  1.00  0.82           H  
ATOM    179 3HB  ALA A  12       9.009   4.881 -14.877  1.00  0.82           H  
ATOM    180  N   ASP A  13       9.277   6.248 -17.496  1.00  0.88           N  
ATOM    181  CA  ASP A  13       9.028   6.145 -18.937  1.00  0.88           C  
ATOM    182  C   ASP A  13       9.934   7.087 -19.722  1.00  0.88           C  
ATOM    183  O   ASP A  13      10.354   6.763 -20.843  1.00  0.88           O  
ATOM    184  CB  ASP A  13       7.560   6.406 -19.295  1.00  0.88           C  
ATOM    185  CG  ASP A  13       6.570   5.227 -18.962  1.00  0.88           C  
ATOM    186  OD1 ASP A  13       7.015   4.111 -18.694  1.00  0.88           O  
ATOM    187  OD2 ASP A  13       5.383   5.444 -19.025  1.00  0.88           O  
ATOM    188  H   ASP A  13       8.522   6.553 -16.881  1.00  0.88           H  
ATOM    189  HA  ASP A  13       9.259   5.127 -19.245  1.00  0.88           H  
ATOM    190 1HB  ASP A  13       7.223   7.292 -18.762  1.00  0.88           H  
ATOM    191 2HB  ASP A  13       7.488   6.626 -20.359  1.00  0.88           H  
ATOM    192  N   LEU A  14      10.242   8.256 -19.149  1.00  0.98           N  
ATOM    193  CA  LEU A  14      11.175   9.158 -19.802  1.00  0.98           C  
ATOM    194  C   LEU A  14      12.552   8.509 -19.830  1.00  0.98           C  
ATOM    195  O   LEU A  14      13.245   8.559 -20.830  1.00  0.98           O  
ATOM    196  CB  LEU A  14      11.244  10.518 -19.101  1.00  0.98           C  
ATOM    197  CG  LEU A  14       9.985  11.381 -19.224  1.00  0.98           C  
ATOM    198  CD1 LEU A  14      10.106  12.603 -18.330  1.00  0.98           C  
ATOM    199  CD2 LEU A  14       9.819  11.784 -20.669  1.00  0.98           C  
ATOM    200  H   LEU A  14       9.820   8.511 -18.256  1.00  0.98           H  
ATOM    201  HA  LEU A  14      10.847   9.319 -20.824  1.00  0.98           H  
ATOM    202 1HB  LEU A  14      11.445  10.363 -18.047  1.00  0.98           H  
ATOM    203 2HB  LEU A  14      12.072  11.077 -19.534  1.00  0.98           H  
ATOM    204  HG  LEU A  14       9.121  10.813 -18.907  1.00  0.98           H  
ATOM    205 1HD1 LEU A  14       9.206  13.211 -18.422  1.00  0.98           H  
ATOM    206 2HD1 LEU A  14      10.228  12.297 -17.299  1.00  0.98           H  
ATOM    207 3HD1 LEU A  14      10.961  13.175 -18.639  1.00  0.98           H  
ATOM    208 1HD2 LEU A  14       8.923  12.393 -20.777  1.00  0.98           H  
ATOM    209 2HD2 LEU A  14      10.694  12.356 -20.993  1.00  0.98           H  
ATOM    210 3HD2 LEU A  14       9.726  10.889 -21.280  1.00  0.98           H  
ATOM    211  N   LEU A  15      12.951   7.827 -18.768  1.00  1.12           N  
ATOM    212  CA  LEU A  15      14.254   7.183 -18.842  1.00  1.12           C  
ATOM    213  C   LEU A  15      14.276   6.072 -19.900  1.00  1.12           C  
ATOM    214  O   LEU A  15      15.260   5.883 -20.613  1.00  1.12           O  
ATOM    215  CB  LEU A  15      14.636   6.562 -17.504  1.00  1.12           C  
ATOM    216  CG  LEU A  15      14.932   7.499 -16.378  1.00  1.12           C  
ATOM    217  CD1 LEU A  15      15.189   6.666 -15.120  1.00  1.12           C  
ATOM    218  CD2 LEU A  15      16.117   8.360 -16.758  1.00  1.12           C  
ATOM    219  H   LEU A  15      12.381   7.794 -17.920  1.00  1.12           H  
ATOM    220  HA  LEU A  15      14.997   7.934 -19.111  1.00  1.12           H  
ATOM    221 1HB  LEU A  15      13.833   5.906 -17.185  1.00  1.12           H  
ATOM    222 2HB  LEU A  15      15.490   5.974 -17.669  1.00  1.12           H  
ATOM    223  HG  LEU A  15      14.067   8.138 -16.193  1.00  1.12           H  
ATOM    224 1HD1 LEU A  15      15.406   7.293 -14.274  1.00  1.12           H  
ATOM    225 2HD1 LEU A  15      14.308   6.065 -14.901  1.00  1.12           H  
ATOM    226 3HD1 LEU A  15      16.037   6.018 -15.296  1.00  1.12           H  
ATOM    227 1HD2 LEU A  15      16.348   9.053 -15.965  1.00  1.12           H  
ATOM    228 2HD2 LEU A  15      16.975   7.742 -16.948  1.00  1.12           H  
ATOM    229 3HD2 LEU A  15      15.871   8.911 -17.657  1.00  1.12           H  
ATOM    230  N   ILE A  16      13.178   5.343 -20.016  1.00  1.25           N  
ATOM    231  CA  ILE A  16      13.136   4.198 -20.914  1.00  1.25           C  
ATOM    232  C   ILE A  16      12.925   4.552 -22.388  1.00  1.25           C  
ATOM    233  O   ILE A  16      13.706   4.118 -23.241  1.00  1.25           O  
ATOM    234  CB  ILE A  16      12.037   3.250 -20.430  1.00  1.25           C  
ATOM    235  CG1 ILE A  16      12.417   2.749 -19.046  1.00  1.25           C  
ATOM    236  CG2 ILE A  16      11.870   2.085 -21.390  1.00  1.25           C  
ATOM    237  CD1 ILE A  16      11.307   2.085 -18.331  1.00  1.25           C  
ATOM    238  H   ILE A  16      12.385   5.546 -19.407  1.00  1.25           H  
ATOM    239  HA  ILE A  16      14.082   3.681 -20.839  1.00  1.25           H  
ATOM    240  HB  ILE A  16      11.096   3.795 -20.347  1.00  1.25           H  
ATOM    241 1HG1 ILE A  16      13.238   2.040 -19.135  1.00  1.25           H  
ATOM    242 2HG1 ILE A  16      12.754   3.592 -18.450  1.00  1.25           H  
ATOM    243 1HG2 ILE A  16      11.088   1.423 -21.022  1.00  1.25           H  
ATOM    244 2HG2 ILE A  16      11.589   2.460 -22.378  1.00  1.25           H  
ATOM    245 3HG2 ILE A  16      12.808   1.536 -21.463  1.00  1.25           H  
ATOM    246 1HD1 ILE A  16      11.666   1.783 -17.368  1.00  1.25           H  
ATOM    247 2HD1 ILE A  16      10.477   2.784 -18.205  1.00  1.25           H  
ATOM    248 3HD1 ILE A  16      10.974   1.220 -18.889  1.00  1.25           H  
ATOM    249  N   ASP A  17      11.869   5.307 -22.696  1.00  1.34           N  
ATOM    250  CA  ASP A  17      11.583   5.682 -24.076  1.00  1.34           C  
ATOM    251  C   ASP A  17      11.922   7.145 -24.392  1.00  1.34           C  
ATOM    252  O   ASP A  17      12.629   7.458 -25.355  1.00  1.34           O  
ATOM    253  CB  ASP A  17      10.097   5.449 -24.361  1.00  1.34           C  
ATOM    254  CG  ASP A  17       9.690   3.967 -24.290  1.00  1.34           C  
ATOM    255  OD1 ASP A  17      10.317   3.165 -24.938  1.00  1.34           O  
ATOM    256  OD2 ASP A  17       8.754   3.657 -23.590  1.00  1.34           O  
ATOM    257  H   ASP A  17      11.270   5.650 -21.954  1.00  1.34           H  
ATOM    258  HA  ASP A  17      12.173   5.047 -24.734  1.00  1.34           H  
ATOM    259 1HB  ASP A  17       9.503   6.003 -23.631  1.00  1.34           H  
ATOM    260 2HB  ASP A  17       9.850   5.838 -25.347  1.00  1.34           H  
ATOM    261  N   GLY A  18      11.432   8.057 -23.557  1.00  1.34           N  
ATOM    262  CA  GLY A  18      11.587   9.504 -23.780  1.00  1.34           C  
ATOM    263  C   GLY A  18      12.894  10.012 -23.199  1.00  1.34           C  
ATOM    264  O   GLY A  18      12.885  10.904 -22.348  1.00  1.34           O  
ATOM    265  H   GLY A  18      10.937   7.730 -22.728  1.00  1.34           H  
ATOM    266 1HA  GLY A  18      11.553   9.713 -24.849  1.00  1.34           H  
ATOM    267 2HA  GLY A  18      10.752  10.032 -23.324  1.00  1.34           H  
ATOM    268  N   GLY A  19      14.015   9.458 -23.683  1.00  1.24           N  
ATOM    269  CA  GLY A  19      15.351   9.581 -23.056  1.00  1.24           C  
ATOM    270  C   GLY A  19      15.997  10.971 -22.958  1.00  1.24           C  
ATOM    271  O   GLY A  19      17.104  11.206 -23.442  1.00  1.24           O  
ATOM    272  H   GLY A  19      13.878   8.807 -24.456  1.00  1.24           H  
ATOM    273 1HA  GLY A  19      15.296   9.158 -22.053  1.00  1.24           H  
ATOM    274 2HA  GLY A  19      16.032   8.927 -23.598  1.00  1.24           H  
ATOM    275  N   ALA A  20      15.310  11.871 -22.267  1.00  1.09           N  
ATOM    276  CA  ALA A  20      15.753  13.219 -21.950  1.00  1.09           C  
ATOM    277  C   ALA A  20      16.637  13.225 -20.705  1.00  1.09           C  
ATOM    278  O   ALA A  20      17.424  14.156 -20.483  1.00  1.09           O  
ATOM    279  CB  ALA A  20      14.535  14.097 -21.724  1.00  1.09           C  
ATOM    280  H   ALA A  20      14.397  11.585 -21.949  1.00  1.09           H  
ATOM    281  HA  ALA A  20      16.339  13.599 -22.786  1.00  1.09           H  
ATOM    282 1HB  ALA A  20      14.850  15.114 -21.496  1.00  1.09           H  
ATOM    283 2HB  ALA A  20      13.920  14.097 -22.624  1.00  1.09           H  
ATOM    284 3HB  ALA A  20      13.957  13.702 -20.901  1.00  1.09           H  
ATOM    285  N   TYR A  21      16.486  12.174 -19.899  1.00  0.92           N  
ATOM    286  CA  TYR A  21      17.137  12.038 -18.602  1.00  0.92           C  
ATOM    287  C   TYR A  21      18.021  10.795 -18.521  1.00  0.92           C  
ATOM    288  O   TYR A  21      17.811   9.824 -19.245  1.00  0.92           O  
ATOM    289  CB  TYR A  21      16.074  12.035 -17.490  1.00  0.92           C  
ATOM    290  CG  TYR A  21      15.310  13.342 -17.450  1.00  0.92           C  
ATOM    291  CD1 TYR A  21      14.094  13.466 -18.092  1.00  0.92           C  
ATOM    292  CD2 TYR A  21      15.856  14.431 -16.819  1.00  0.92           C  
ATOM    293  CE1 TYR A  21      13.436  14.686 -18.080  1.00  0.92           C  
ATOM    294  CE2 TYR A  21      15.213  15.634 -16.805  1.00  0.92           C  
ATOM    295  CZ  TYR A  21      14.004  15.767 -17.432  1.00  0.92           C  
ATOM    296  OH  TYR A  21      13.355  16.979 -17.421  1.00  0.92           O  
ATOM    297  H   TYR A  21      15.853  11.446 -20.196  1.00  0.92           H  
ATOM    298  HA  TYR A  21      17.766  12.901 -18.437  1.00  0.92           H  
ATOM    299 1HB  TYR A  21      15.361  11.230 -17.658  1.00  0.92           H  
ATOM    300 2HB  TYR A  21      16.545  11.871 -16.516  1.00  0.92           H  
ATOM    301  HD1 TYR A  21      13.659  12.612 -18.608  1.00  0.92           H  
ATOM    302  HD2 TYR A  21      16.794  14.341 -16.332  1.00  0.92           H  
ATOM    303  HE1 TYR A  21      12.482  14.802 -18.583  1.00  0.92           H  
ATOM    304  HE2 TYR A  21      15.667  16.484 -16.293  1.00  0.92           H  
ATOM    305  HH  TYR A  21      13.782  17.561 -16.785  1.00  0.92           H  
ATOM    306  N   ARG A  22      19.026  10.849 -17.652  1.00  0.78           N  
ATOM    307  CA  ARG A  22      19.909   9.715 -17.374  1.00  0.78           C  
ATOM    308  C   ARG A  22      19.514   9.014 -16.105  1.00  0.78           C  
ATOM    309  O   ARG A  22      19.745   7.817 -15.943  1.00  0.78           O  
ATOM    310  CB  ARG A  22      21.366  10.086 -17.256  1.00  0.78           C  
ATOM    311  CG  ARG A  22      22.242   8.854 -16.989  1.00  0.78           C  
ATOM    312  CD  ARG A  22      23.671   9.154 -16.981  1.00  0.78           C  
ATOM    313  NE  ARG A  22      24.087   9.597 -18.277  1.00  0.78           N  
ATOM    314  CZ  ARG A  22      24.339   8.794 -19.324  1.00  0.78           C  
ATOM    315  NH1 ARG A  22      24.215   7.482 -19.219  1.00  0.78           N  
ATOM    316  NH2 ARG A  22      24.699   9.337 -20.470  1.00  0.78           N  
ATOM    317  H   ARG A  22      19.139  11.705 -17.119  1.00  0.78           H  
ATOM    318  HA  ARG A  22      19.820   9.003 -18.194  1.00  0.78           H  
ATOM    319 1HB  ARG A  22      21.716  10.550 -18.171  1.00  0.78           H  
ATOM    320 2HB  ARG A  22      21.505  10.805 -16.448  1.00  0.78           H  
ATOM    321 1HG  ARG A  22      21.981   8.425 -16.021  1.00  0.78           H  
ATOM    322 2HG  ARG A  22      22.067   8.112 -17.767  1.00  0.78           H  
ATOM    323 1HD  ARG A  22      23.884   9.951 -16.264  1.00  0.78           H  
ATOM    324 2HD  ARG A  22      24.238   8.259 -16.721  1.00  0.78           H  
ATOM    325  HE  ARG A  22      24.242  10.608 -18.400  1.00  0.78           H  
ATOM    326 1HH1 ARG A  22      23.914   7.046 -18.335  1.00  0.78           H  
ATOM    327 2HH1 ARG A  22      24.399   6.903 -20.015  1.00  0.78           H  
ATOM    328 1HH2 ARG A  22      24.715  10.364 -20.543  1.00  0.78           H  
ATOM    329 2HH2 ARG A  22      24.886   8.763 -21.270  1.00  0.78           H  
ATOM    330  N   TYR A  23      19.025   9.769 -15.141  1.00  0.70           N  
ATOM    331  CA  TYR A  23      18.663   9.099 -13.912  1.00  0.70           C  
ATOM    332  C   TYR A  23      17.591   9.800 -13.144  1.00  0.70           C  
ATOM    333  O   TYR A  23      17.466  11.026 -13.187  1.00  0.70           O  
ATOM    334  CB  TYR A  23      19.860   8.956 -12.986  1.00  0.70           C  
ATOM    335  CG  TYR A  23      20.455  10.231 -12.556  1.00  0.70           C  
ATOM    336  CD1 TYR A  23      19.945  10.836 -11.453  1.00  0.70           C  
ATOM    337  CD2 TYR A  23      21.538  10.787 -13.228  1.00  0.70           C  
ATOM    338  CE1 TYR A  23      20.474  11.997 -11.006  1.00  0.70           C  
ATOM    339  CE2 TYR A  23      22.088  11.975 -12.768  1.00  0.70           C  
ATOM    340  CZ  TYR A  23      21.547  12.586 -11.649  1.00  0.70           C  
ATOM    341  OH  TYR A  23      22.067  13.789 -11.183  1.00  0.70           O  
ATOM    342  H   TYR A  23      18.876  10.770 -15.280  1.00  0.70           H  
ATOM    343  HA  TYR A  23      18.282   8.111 -14.165  1.00  0.70           H  
ATOM    344 1HB  TYR A  23      19.561   8.406 -12.098  1.00  0.70           H  
ATOM    345 2HB  TYR A  23      20.609   8.399 -13.483  1.00  0.70           H  
ATOM    346  HD1 TYR A  23      19.101  10.383 -10.926  1.00  0.70           H  
ATOM    347  HD2 TYR A  23      21.957  10.297 -14.104  1.00  0.70           H  
ATOM    348  HE1 TYR A  23      20.050  12.435 -10.154  1.00  0.70           H  
ATOM    349  HE2 TYR A  23      22.937  12.424 -13.286  1.00  0.70           H  
ATOM    350  HH  TYR A  23      21.415  14.241 -10.599  1.00  0.70           H  
ATOM    351  N   VAL A  24      16.852   9.015 -12.377  1.00  0.67           N  
ATOM    352  CA  VAL A  24      15.850   9.597 -11.519  1.00  0.67           C  
ATOM    353  C   VAL A  24      15.937   9.071 -10.089  1.00  0.67           C  
ATOM    354  O   VAL A  24      15.991   7.858  -9.863  1.00  0.67           O  
ATOM    355  CB  VAL A  24      14.447   9.362 -12.098  1.00  0.67           C  
ATOM    356  CG1 VAL A  24      13.436   9.984 -11.162  1.00  0.67           C  
ATOM    357  CG2 VAL A  24      14.355   9.951 -13.512  1.00  0.67           C  
ATOM    358  H   VAL A  24      17.015   8.008 -12.402  1.00  0.67           H  
ATOM    359  HA  VAL A  24      16.014  10.666 -11.496  1.00  0.67           H  
ATOM    360  HB  VAL A  24      14.241   8.294 -12.141  1.00  0.67           H  
ATOM    361 1HG1 VAL A  24      12.431   9.829 -11.541  1.00  0.67           H  
ATOM    362 2HG1 VAL A  24      13.523   9.544 -10.176  1.00  0.67           H  
ATOM    363 3HG1 VAL A  24      13.637  11.030 -11.079  1.00  0.67           H  
ATOM    364 1HG2 VAL A  24      13.371   9.786 -13.921  1.00  0.67           H  
ATOM    365 2HG2 VAL A  24      14.570  10.996 -13.484  1.00  0.67           H  
ATOM    366 3HG2 VAL A  24      15.064   9.490 -14.146  1.00  0.67           H  
ATOM    367  N   GLY A  25      15.989   9.997  -9.126  1.00  0.67           N  
ATOM    368  CA  GLY A  25      15.997   9.649  -7.706  1.00  0.67           C  
ATOM    369  C   GLY A  25      14.588   9.794  -7.145  1.00  0.67           C  
ATOM    370  O   GLY A  25      13.869  10.734  -7.522  1.00  0.67           O  
ATOM    371  H   GLY A  25      15.975  10.974  -9.405  1.00  0.67           H  
ATOM    372 1HA  GLY A  25      16.340   8.626  -7.573  1.00  0.67           H  
ATOM    373 2HA  GLY A  25      16.683  10.300  -7.167  1.00  0.67           H  
ATOM    374  N   PHE A  26      14.231   8.931  -6.186  1.00  0.71           N  
ATOM    375  CA  PHE A  26      12.898   8.944  -5.593  1.00  0.71           C  
ATOM    376  C   PHE A  26      12.919   8.944  -4.058  1.00  0.71           C  
ATOM    377  O   PHE A  26      13.855   8.427  -3.422  1.00  0.71           O  
ATOM    378  CB  PHE A  26      12.138   7.709  -6.033  1.00  0.71           C  
ATOM    379  CG  PHE A  26      12.140   7.499  -7.488  1.00  0.71           C  
ATOM    380  CD1 PHE A  26      13.109   6.698  -8.052  1.00  0.71           C  
ATOM    381  CD2 PHE A  26      11.245   8.078  -8.286  1.00  0.71           C  
ATOM    382  CE1 PHE A  26      13.150   6.472  -9.392  1.00  0.71           C  
ATOM    383  CE2 PHE A  26      11.278   7.856  -9.647  1.00  0.71           C  
ATOM    384  CZ  PHE A  26      12.225   7.045 -10.194  1.00  0.71           C  
ATOM    385  H   PHE A  26      14.881   8.198  -5.923  1.00  0.71           H  
ATOM    386  HA  PHE A  26      12.369   9.835  -5.928  1.00  0.71           H  
ATOM    387 1HB  PHE A  26      12.553   6.830  -5.550  1.00  0.71           H  
ATOM    388 2HB  PHE A  26      11.124   7.817  -5.719  1.00  0.71           H  
ATOM    389  HD1 PHE A  26      13.849   6.237  -7.404  1.00  0.71           H  
ATOM    390  HD2 PHE A  26      10.505   8.723  -7.833  1.00  0.71           H  
ATOM    391  HE1 PHE A  26      13.919   5.845  -9.810  1.00  0.71           H  
ATOM    392  HE2 PHE A  26      10.551   8.322 -10.298  1.00  0.71           H  
ATOM    393  HZ  PHE A  26      12.247   6.877 -11.268  1.00  0.71           H  
ATOM    394  N   ARG A  27      11.823   9.459  -3.487  1.00  0.77           N  
ATOM    395  CA  ARG A  27      11.588   9.516  -2.038  1.00  0.77           C  
ATOM    396  C   ARG A  27      10.100   9.311  -1.731  1.00  0.77           C  
ATOM    397  O   ARG A  27       9.284   9.414  -2.634  1.00  0.77           O  
ATOM    398  CB  ARG A  27      11.991  10.872  -1.483  1.00  0.77           C  
ATOM    399  CG  ARG A  27      11.138  12.014  -2.016  1.00  0.77           C  
ATOM    400  CD  ARG A  27      11.428  13.274  -1.319  1.00  0.77           C  
ATOM    401  NE  ARG A  27      10.725  14.407  -1.893  1.00  0.77           N  
ATOM    402  CZ  ARG A  27       9.459  14.789  -1.605  1.00  0.77           C  
ATOM    403  NH1 ARG A  27       8.688  14.120  -0.757  1.00  0.77           N  
ATOM    404  NH2 ARG A  27       8.971  15.870  -2.192  1.00  0.77           N  
ATOM    405  H   ARG A  27      11.113   9.844  -4.114  1.00  0.77           H  
ATOM    406  HA  ARG A  27      12.180   8.757  -1.568  1.00  0.77           H  
ATOM    407 1HB  ARG A  27      11.927  10.907  -0.409  1.00  0.77           H  
ATOM    408 2HB  ARG A  27      13.023  11.074  -1.754  1.00  0.77           H  
ATOM    409 1HG  ARG A  27      11.293  12.142  -3.087  1.00  0.77           H  
ATOM    410 2HG  ARG A  27      10.094  11.771  -1.829  1.00  0.77           H  
ATOM    411 1HD  ARG A  27      11.122  13.176  -0.277  1.00  0.77           H  
ATOM    412 2HD  ARG A  27      12.496  13.476  -1.367  1.00  0.77           H  
ATOM    413  HE  ARG A  27      11.236  14.977  -2.553  1.00  0.77           H  
ATOM    414 1HH1 ARG A  27       8.995  13.249  -0.289  1.00  0.77           H  
ATOM    415 2HH1 ARG A  27       7.760  14.457  -0.587  1.00  0.77           H  
ATOM    416 1HH2 ARG A  27       9.542  16.391  -2.844  1.00  0.77           H  
ATOM    417 2HH2 ARG A  27       8.031  16.175  -1.992  1.00  0.77           H  
ATOM    418  N   PRO A  28       9.700   8.954  -0.504  1.00  0.83           N  
ATOM    419  CA  PRO A  28       8.327   8.945  -0.079  1.00  0.83           C  
ATOM    420  C   PRO A  28       7.808  10.362   0.080  1.00  0.83           C  
ATOM    421  O   PRO A  28       8.568  11.287   0.406  1.00  0.83           O  
ATOM    422  CB  PRO A  28       8.390   8.208   1.260  1.00  0.83           C  
ATOM    423  CG  PRO A  28       9.786   8.446   1.746  1.00  0.83           C  
ATOM    424  CD  PRO A  28      10.618   8.445   0.502  1.00  0.83           C  
ATOM    425  HA  PRO A  28       7.722   8.398  -0.801  1.00  0.83           H  
ATOM    426 1HB  PRO A  28       7.642   8.638   1.935  1.00  0.83           H  
ATOM    427 2HB  PRO A  28       8.132   7.157   1.117  1.00  0.83           H  
ATOM    428 1HG  PRO A  28       9.834   9.403   2.286  1.00  0.83           H  
ATOM    429 2HG  PRO A  28      10.095   7.672   2.454  1.00  0.83           H  
ATOM    430 1HD  PRO A  28      11.467   9.073   0.660  1.00  0.83           H  
ATOM    431 2HD  PRO A  28      10.874   7.424   0.270  1.00  0.83           H  
ATOM    432  N   ASN A  29       6.502  10.490  -0.049  1.00  0.89           N  
ATOM    433  CA  ASN A  29       5.794  11.720   0.241  1.00  0.89           C  
ATOM    434  C   ASN A  29       5.597  11.780   1.751  1.00  0.89           C  
ATOM    435  O   ASN A  29       5.765  10.749   2.408  1.00  0.89           O  
ATOM    436  CB  ASN A  29       4.452  11.695  -0.453  1.00  0.89           C  
ATOM    437  CG  ASN A  29       3.563  10.589   0.091  1.00  0.89           C  
ATOM    438  OD1 ASN A  29       4.019   9.640   0.754  1.00  0.89           O  
ATOM    439  ND2 ASN A  29       2.290  10.704  -0.161  1.00  0.89           N  
ATOM    440  H   ASN A  29       5.978   9.683  -0.385  1.00  0.89           H  
ATOM    441  HA  ASN A  29       6.393  12.558  -0.099  1.00  0.89           H  
ATOM    442 1HB  ASN A  29       3.937  12.637  -0.375  1.00  0.89           H  
ATOM    443 2HB  ASN A  29       4.609  11.504  -1.508  1.00  0.89           H  
ATOM    444 1HD2 ASN A  29       1.638  10.015   0.182  1.00  0.89           H  
ATOM    445 2HD2 ASN A  29       1.957  11.482  -0.690  1.00  0.89           H  
ATOM    446  N   PRO A  30       5.246  12.927   2.350  1.00  0.93           N  
ATOM    447  CA  PRO A  30       4.949  13.011   3.759  1.00  0.93           C  
ATOM    448  C   PRO A  30       3.875  11.996   4.095  1.00  0.93           C  
ATOM    449  O   PRO A  30       2.857  11.905   3.413  1.00  0.93           O  
ATOM    450  CB  PRO A  30       4.458  14.455   3.904  1.00  0.93           C  
ATOM    451  CG  PRO A  30       5.172  15.200   2.792  1.00  0.93           C  
ATOM    452  CD  PRO A  30       5.197  14.219   1.635  1.00  0.93           C  
ATOM    453  HA  PRO A  30       5.864  12.831   4.340  1.00  0.93           H  
ATOM    454 1HB  PRO A  30       3.362  14.490   3.811  1.00  0.93           H  
ATOM    455 2HB  PRO A  30       4.707  14.837   4.905  1.00  0.93           H  
ATOM    456 1HG  PRO A  30       4.630  16.129   2.552  1.00  0.93           H  
ATOM    457 2HG  PRO A  30       6.179  15.497   3.121  1.00  0.93           H  
ATOM    458 1HD  PRO A  30       4.278  14.319   1.053  1.00  0.93           H  
ATOM    459 2HD  PRO A  30       6.097  14.395   1.045  1.00  0.93           H  
ATOM    460  N   GLY A  31       4.096  11.260   5.172  1.00  0.94           N  
ATOM    461  CA  GLY A  31       3.182  10.223   5.640  1.00  0.94           C  
ATOM    462  C   GLY A  31       3.575   8.835   5.118  1.00  0.94           C  
ATOM    463  O   GLY A  31       3.155   7.819   5.672  1.00  0.94           O  
ATOM    464  H   GLY A  31       4.954  11.404   5.686  1.00  0.94           H  
ATOM    465 1HA  GLY A  31       3.173  10.215   6.729  1.00  0.94           H  
ATOM    466 2HA  GLY A  31       2.169  10.462   5.315  1.00  0.94           H  
ATOM    467  N   GLY A  32       4.387   8.793   4.053  1.00  0.91           N  
ATOM    468  CA  GLY A  32       4.876   7.544   3.470  1.00  0.91           C  
ATOM    469  C   GLY A  32       3.891   6.787   2.565  1.00  0.91           C  
ATOM    470  O   GLY A  32       4.197   5.683   2.123  1.00  0.91           O  
ATOM    471  H   GLY A  32       4.705   9.658   3.616  1.00  0.91           H  
ATOM    472 1HA  GLY A  32       5.767   7.773   2.892  1.00  0.91           H  
ATOM    473 2HA  GLY A  32       5.198   6.884   4.274  1.00  0.91           H  
ATOM    474  N   SER A  33       2.712   7.348   2.275  1.00  0.86           N  
ATOM    475  CA  SER A  33       1.718   6.608   1.478  1.00  0.86           C  
ATOM    476  C   SER A  33       2.113   6.359   0.021  1.00  0.86           C  
ATOM    477  O   SER A  33       1.567   5.451  -0.618  1.00  0.86           O  
ATOM    478  CB  SER A  33       0.370   7.315   1.484  1.00  0.86           C  
ATOM    479  OG  SER A  33       0.369   8.494   0.703  1.00  0.86           O  
ATOM    480  H   SER A  33       2.506   8.271   2.630  1.00  0.86           H  
ATOM    481  HA  SER A  33       1.584   5.632   1.949  1.00  0.86           H  
ATOM    482 1HB  SER A  33      -0.388   6.631   1.107  1.00  0.86           H  
ATOM    483 2HB  SER A  33       0.102   7.562   2.510  1.00  0.86           H  
ATOM    484  HG  SER A  33       0.698   8.228  -0.167  1.00  0.86           H  
ATOM    485  N   SER A  34       3.046   7.145  -0.510  1.00  0.80           N  
ATOM    486  CA  SER A  34       3.462   6.941  -1.894  1.00  0.80           C  
ATOM    487  C   SER A  34       4.864   7.434  -2.210  1.00  0.80           C  
ATOM    488  O   SER A  34       5.410   8.295  -1.517  1.00  0.80           O  
ATOM    489  CB  SER A  34       2.484   7.608  -2.854  1.00  0.80           C  
ATOM    490  OG  SER A  34       2.501   8.995  -2.730  1.00  0.80           O  
ATOM    491  H   SER A  34       3.451   7.892   0.053  1.00  0.80           H  
ATOM    492  HA  SER A  34       3.444   5.875  -2.071  1.00  0.80           H  
ATOM    493 1HB  SER A  34       2.745   7.331  -3.878  1.00  0.80           H  
ATOM    494 2HB  SER A  34       1.480   7.236  -2.666  1.00  0.80           H  
ATOM    495  HG  SER A  34       3.407   9.257  -2.913  1.00  0.80           H  
ATOM    496  N   ILE A  35       5.406   6.926  -3.315  1.00  0.74           N  
ATOM    497  CA  ILE A  35       6.706   7.346  -3.822  1.00  0.74           C  
ATOM    498  C   ILE A  35       6.573   8.447  -4.873  1.00  0.74           C  
ATOM    499  O   ILE A  35       5.742   8.381  -5.799  1.00  0.74           O  
ATOM    500  CB  ILE A  35       7.508   6.162  -4.384  1.00  0.74           C  
ATOM    501  CG1 ILE A  35       7.675   5.060  -3.319  1.00  0.74           C  
ATOM    502  CG2 ILE A  35       8.876   6.621  -4.864  1.00  0.74           C  
ATOM    503  CD1 ILE A  35       8.378   5.510  -2.049  1.00  0.74           C  
ATOM    504  H   ILE A  35       4.887   6.191  -3.797  1.00  0.74           H  
ATOM    505  HA  ILE A  35       7.281   7.758  -2.995  1.00  0.74           H  
ATOM    506  HB  ILE A  35       6.964   5.725  -5.222  1.00  0.74           H  
ATOM    507 1HG1 ILE A  35       6.691   4.678  -3.062  1.00  0.74           H  
ATOM    508 2HG1 ILE A  35       8.253   4.247  -3.759  1.00  0.74           H  
ATOM    509 1HG2 ILE A  35       9.421   5.773  -5.259  1.00  0.74           H  
ATOM    510 2HG2 ILE A  35       8.768   7.370  -5.640  1.00  0.74           H  
ATOM    511 3HG2 ILE A  35       9.429   7.048  -4.025  1.00  0.74           H  
ATOM    512 1HD1 ILE A  35       8.452   4.665  -1.370  1.00  0.74           H  
ATOM    513 2HD1 ILE A  35       9.378   5.879  -2.284  1.00  0.74           H  
ATOM    514 3HD1 ILE A  35       7.802   6.294  -1.586  1.00  0.74           H  
ATOM    515  N   VAL A  36       7.389   9.480  -4.697  1.00  0.70           N  
ATOM    516  CA  VAL A  36       7.432  10.635  -5.572  1.00  0.70           C  
ATOM    517  C   VAL A  36       8.850  10.883  -6.087  1.00  0.70           C  
ATOM    518  O   VAL A  36       9.839  10.376  -5.552  1.00  0.70           O  
ATOM    519  CB  VAL A  36       6.916  11.877  -4.827  1.00  0.70           C  
ATOM    520  CG1 VAL A  36       5.469  11.646  -4.383  1.00  0.70           C  
ATOM    521  CG2 VAL A  36       7.786  12.160  -3.629  1.00  0.70           C  
ATOM    522  H   VAL A  36       8.026   9.453  -3.906  1.00  0.70           H  
ATOM    523  HA  VAL A  36       6.782  10.454  -6.424  1.00  0.70           H  
ATOM    524  HB  VAL A  36       6.932  12.732  -5.505  1.00  0.70           H  
ATOM    525 1HG1 VAL A  36       5.100  12.533  -3.871  1.00  0.70           H  
ATOM    526 2HG1 VAL A  36       4.849  11.447  -5.258  1.00  0.70           H  
ATOM    527 3HG1 VAL A  36       5.425  10.795  -3.704  1.00  0.70           H  
ATOM    528 1HG2 VAL A  36       7.415  13.041  -3.119  1.00  0.70           H  
ATOM    529 2HG2 VAL A  36       7.759  11.313  -2.952  1.00  0.70           H  
ATOM    530 3HG2 VAL A  36       8.809  12.333  -3.961  1.00  0.70           H  
ATOM    531  N   VAL A  37       8.960  11.679  -7.134  1.00  0.67           N  
ATOM    532  CA  VAL A  37      10.265  11.988  -7.700  1.00  0.67           C  
ATOM    533  C   VAL A  37      10.989  13.074  -6.920  1.00  0.67           C  
ATOM    534  O   VAL A  37      10.405  14.112  -6.606  1.00  0.67           O  
ATOM    535  CB  VAL A  37      10.110  12.423  -9.160  1.00  0.67           C  
ATOM    536  CG1 VAL A  37      11.453  12.835  -9.722  1.00  0.67           C  
ATOM    537  CG2 VAL A  37       9.511  11.295  -9.943  1.00  0.67           C  
ATOM    538  H   VAL A  37       8.128  12.082  -7.547  1.00  0.67           H  
ATOM    539  HA  VAL A  37      10.877  11.086  -7.675  1.00  0.67           H  
ATOM    540  HB  VAL A  37       9.446  13.288  -9.213  1.00  0.67           H  
ATOM    541 1HG1 VAL A  37      11.325  13.140 -10.746  1.00  0.67           H  
ATOM    542 2HG1 VAL A  37      11.858  13.666  -9.151  1.00  0.67           H  
ATOM    543 3HG1 VAL A  37      12.132  11.998  -9.665  1.00  0.67           H  
ATOM    544 1HG2 VAL A  37       9.382  11.600 -10.969  1.00  0.67           H  
ATOM    545 2HG2 VAL A  37      10.170  10.455  -9.896  1.00  0.67           H  
ATOM    546 3HG2 VAL A  37       8.541  11.033  -9.520  1.00  0.67           H  
ATOM    547  N   LYS A  38      12.250  12.813  -6.583  1.00  0.66           N  
ATOM    548  CA  LYS A  38      13.090  13.769  -5.871  1.00  0.66           C  
ATOM    549  C   LYS A  38      13.975  14.559  -6.833  1.00  0.66           C  
ATOM    550  O   LYS A  38      14.144  15.771  -6.685  1.00  0.66           O  
ATOM    551  CB  LYS A  38      13.972  13.054  -4.851  1.00  0.66           C  
ATOM    552  CG  LYS A  38      14.850  13.963  -4.019  1.00  0.66           C  
ATOM    553  CD  LYS A  38      15.589  13.175  -2.943  1.00  0.66           C  
ATOM    554  CE  LYS A  38      16.475  14.081  -2.102  1.00  0.66           C  
ATOM    555  NZ  LYS A  38      17.188  13.327  -1.036  1.00  0.66           N  
ATOM    556  H   LYS A  38      12.660  11.927  -6.865  1.00  0.66           H  
ATOM    557  HA  LYS A  38      12.446  14.475  -5.348  1.00  0.66           H  
ATOM    558 1HB  LYS A  38      13.356  12.467  -4.181  1.00  0.66           H  
ATOM    559 2HB  LYS A  38      14.626  12.357  -5.375  1.00  0.66           H  
ATOM    560 1HG  LYS A  38      15.579  14.449  -4.671  1.00  0.66           H  
ATOM    561 2HG  LYS A  38      14.239  14.730  -3.548  1.00  0.66           H  
ATOM    562 1HD  LYS A  38      14.867  12.682  -2.293  1.00  0.66           H  
ATOM    563 2HD  LYS A  38      16.204  12.409  -3.415  1.00  0.66           H  
ATOM    564 1HE  LYS A  38      17.210  14.559  -2.748  1.00  0.66           H  
ATOM    565 2HE  LYS A  38      15.859  14.851  -1.637  1.00  0.66           H  
ATOM    566 1HZ  LYS A  38      17.762  13.963  -0.503  1.00  0.66           H  
ATOM    567 2HZ  LYS A  38      16.516  12.887  -0.422  1.00  0.66           H  
ATOM    568 3HZ  LYS A  38      17.769  12.616  -1.455  1.00  0.66           H  
ATOM    569  N   HIS A  39      14.564  13.854  -7.804  1.00  0.66           N  
ATOM    570  CA  HIS A  39      15.527  14.473  -8.718  1.00  0.66           C  
ATOM    571  C   HIS A  39      15.638  13.806 -10.091  1.00  0.66           C  
ATOM    572  O   HIS A  39      15.810  12.597 -10.197  1.00  0.66           O  
ATOM    573  CB  HIS A  39      16.898  14.514  -7.998  1.00  0.66           C  
ATOM    574  CG  HIS A  39      18.072  15.048  -8.793  1.00  0.66           C  
ATOM    575  ND1 HIS A  39      18.044  16.225  -9.508  1.00  0.66           N  
ATOM    576  CD2 HIS A  39      19.325  14.573  -8.897  1.00  0.66           C  
ATOM    577  CE1 HIS A  39      19.228  16.415 -10.075  1.00  0.66           C  
ATOM    578  NE2 HIS A  39      20.026  15.412  -9.723  1.00  0.66           N  
ATOM    579  H   HIS A  39      14.359  12.858  -7.871  1.00  0.66           H  
ATOM    580  HA  HIS A  39      15.222  15.504  -8.895  1.00  0.66           H  
ATOM    581 1HB  HIS A  39      16.807  15.127  -7.099  1.00  0.66           H  
ATOM    582 2HB  HIS A  39      17.152  13.507  -7.669  1.00  0.66           H  
ATOM    583  HD1 HIS A  39      17.269  16.849  -9.595  1.00  0.66           H  
ATOM    584  HD2 HIS A  39      19.808  13.700  -8.467  1.00  0.66           H  
ATOM    585  HE1 HIS A  39      19.405  17.284 -10.707  1.00  0.66           H  
ATOM    586  N   LEU A  40      15.552  14.619 -11.153  1.00  0.67           N  
ATOM    587  CA  LEU A  40      15.685  14.142 -12.537  1.00  0.67           C  
ATOM    588  C   LEU A  40      16.994  14.630 -13.174  1.00  0.67           C  
ATOM    589  O   LEU A  40      17.106  15.817 -13.493  1.00  0.67           O  
ATOM    590  CB  LEU A  40      14.569  14.710 -13.427  1.00  0.67           C  
ATOM    591  CG  LEU A  40      13.108  14.494 -13.086  1.00  0.67           C  
ATOM    592  CD1 LEU A  40      12.264  15.285 -14.051  1.00  0.67           C  
ATOM    593  CD2 LEU A  40      12.787  13.088 -13.225  1.00  0.67           C  
ATOM    594  H   LEU A  40      15.401  15.604 -10.997  1.00  0.67           H  
ATOM    595  HA  LEU A  40      15.673  13.052 -12.549  1.00  0.67           H  
ATOM    596 1HB  LEU A  40      14.729  15.780 -13.544  1.00  0.67           H  
ATOM    597 2HB  LEU A  40      14.692  14.249 -14.383  1.00  0.67           H  
ATOM    598  HG  LEU A  40      12.901  14.833 -12.071  1.00  0.67           H  
ATOM    599 1HD1 LEU A  40      11.210  15.131 -13.821  1.00  0.67           H  
ATOM    600 2HD1 LEU A  40      12.504  16.344 -13.967  1.00  0.67           H  
ATOM    601 3HD1 LEU A  40      12.464  14.947 -15.065  1.00  0.67           H  
ATOM    602 1HD2 LEU A  40      11.736  12.919 -13.003  1.00  0.67           H  
ATOM    603 2HD2 LEU A  40      12.998  12.760 -14.245  1.00  0.67           H  
ATOM    604 3HD2 LEU A  40      13.392  12.567 -12.537  1.00  0.67           H  
ATOM    605  N   GLY A  41      17.989  13.763 -13.347  1.00  0.69           N  
ATOM    606  CA  GLY A  41      19.236  14.252 -13.923  1.00  0.69           C  
ATOM    607  C   GLY A  41      19.209  14.069 -15.448  1.00  0.69           C  
ATOM    608  O   GLY A  41      18.814  12.991 -15.904  1.00  0.69           O  
ATOM    609  H   GLY A  41      17.873  12.784 -13.105  1.00  0.69           H  
ATOM    610 1HA  GLY A  41      19.401  15.268 -13.600  1.00  0.69           H  
ATOM    611 2HA  GLY A  41      20.053  13.677 -13.527  1.00  0.69           H  
ATOM    612  N   PRO A  42      19.741  15.020 -16.252  1.00  0.71           N  
ATOM    613  CA  PRO A  42      19.802  15.024 -17.719  1.00  0.71           C  
ATOM    614  C   PRO A  42      20.551  13.862 -18.353  1.00  0.71           C  
ATOM    615  O   PRO A  42      21.529  13.358 -17.795  1.00  0.71           O  
ATOM    616  CB  PRO A  42      20.546  16.336 -18.026  1.00  0.71           C  
ATOM    617  CG  PRO A  42      20.298  17.214 -16.846  1.00  0.71           C  
ATOM    618  CD  PRO A  42      20.234  16.291 -15.655  1.00  0.71           C  
ATOM    619  HA  PRO A  42      18.775  15.076 -18.115  1.00  0.71           H  
ATOM    620 1HB  PRO A  42      21.615  16.129 -18.186  1.00  0.71           H  
ATOM    621 2HB  PRO A  42      20.162  16.768 -18.963  1.00  0.71           H  
ATOM    622 1HG  PRO A  42      21.099  17.966 -16.757  1.00  0.71           H  
ATOM    623 2HG  PRO A  42      19.359  17.771 -16.986  1.00  0.71           H  
ATOM    624 1HD  PRO A  42      21.215  16.161 -15.172  1.00  0.71           H  
ATOM    625 2HD  PRO A  42      19.483  16.757 -15.003  1.00  0.71           H  
ATOM    626  N   ARG A  43      20.131  13.510 -19.572  1.00  0.72           N  
ATOM    627  CA  ARG A  43      20.749  12.470 -20.413  1.00  0.72           C  
ATOM    628  C   ARG A  43      22.269  12.557 -20.500  1.00  0.72           C  
ATOM    629  O   ARG A  43      22.957  11.531 -20.523  1.00  0.72           O  
ATOM    630  CB  ARG A  43      20.234  12.573 -21.839  1.00  0.72           C  
ATOM    631  CG  ARG A  43      20.810  11.552 -22.820  1.00  0.72           C  
ATOM    632  CD  ARG A  43      20.475  11.899 -24.245  1.00  0.72           C  
ATOM    633  NE  ARG A  43      21.150  13.138 -24.665  1.00  0.72           N  
ATOM    634  CZ  ARG A  43      20.801  13.913 -25.715  1.00  0.72           C  
ATOM    635  NH1 ARG A  43      19.776  13.584 -26.488  1.00  0.72           N  
ATOM    636  NH2 ARG A  43      21.498  15.016 -25.961  1.00  0.72           N  
ATOM    637  H   ARG A  43      19.282  13.951 -19.936  1.00  0.72           H  
ATOM    638  HA  ARG A  43      20.477  11.497 -20.013  1.00  0.72           H  
ATOM    639 1HB  ARG A  43      19.157  12.444 -21.846  1.00  0.72           H  
ATOM    640 2HB  ARG A  43      20.450  13.565 -22.236  1.00  0.72           H  
ATOM    641 1HG  ARG A  43      21.898  11.537 -22.724  1.00  0.72           H  
ATOM    642 2HG  ARG A  43      20.405  10.566 -22.596  1.00  0.72           H  
ATOM    643 1HD  ARG A  43      20.793  11.095 -24.904  1.00  0.72           H  
ATOM    644 2HD  ARG A  43      19.400  12.047 -24.338  1.00  0.72           H  
ATOM    645  HE  ARG A  43      21.981  13.439 -24.122  1.00  0.72           H  
ATOM    646 1HH1 ARG A  43      19.250  12.743 -26.296  1.00  0.72           H  
ATOM    647 2HH1 ARG A  43      19.523  14.171 -27.268  1.00  0.72           H  
ATOM    648 1HH2 ARG A  43      22.286  15.277 -25.324  1.00  0.72           H  
ATOM    649 2HH2 ARG A  43      21.258  15.610 -26.733  1.00  0.72           H  
ATOM    650  N   ASP A  44      22.782  13.779 -20.590  1.00  0.74           N  
ATOM    651  CA  ASP A  44      24.203  13.985 -20.803  1.00  0.74           C  
ATOM    652  C   ASP A  44      25.020  14.087 -19.516  1.00  0.74           C  
ATOM    653  O   ASP A  44      26.228  14.329 -19.569  1.00  0.74           O  
ATOM    654  CB  ASP A  44      24.402  15.217 -21.671  1.00  0.74           C  
ATOM    655  CG  ASP A  44      23.780  14.973 -23.050  1.00  0.74           C  
ATOM    656  OD1 ASP A  44      23.621  13.828 -23.394  1.00  0.74           O  
ATOM    657  OD2 ASP A  44      23.437  15.899 -23.739  1.00  0.74           O  
ATOM    658  H   ASP A  44      22.164  14.575 -20.527  1.00  0.74           H  
ATOM    659  HA  ASP A  44      24.582  13.129 -21.359  1.00  0.74           H  
ATOM    660 1HB  ASP A  44      23.930  16.082 -21.204  1.00  0.74           H  
ATOM    661 2HB  ASP A  44      25.466  15.429 -21.781  1.00  0.74           H  
ATOM    662  N   SER A  45      24.377  13.932 -18.359  1.00  0.75           N  
ATOM    663  CA  SER A  45      25.113  13.954 -17.106  1.00  0.75           C  
ATOM    664  C   SER A  45      25.909  12.665 -17.032  1.00  0.75           C  
ATOM    665  O   SER A  45      25.581  11.702 -17.731  1.00  0.75           O  
ATOM    666  CB  SER A  45      24.160  14.073 -15.929  1.00  0.75           C  
ATOM    667  OG  SER A  45      23.355  12.933 -15.818  1.00  0.75           O  
ATOM    668  H   SER A  45      23.375  13.747 -18.336  1.00  0.75           H  
ATOM    669  HA  SER A  45      25.807  14.797 -17.100  1.00  0.75           H  
ATOM    670 1HB  SER A  45      24.736  14.203 -15.014  1.00  0.75           H  
ATOM    671 2HB  SER A  45      23.530  14.952 -16.052  1.00  0.75           H  
ATOM    672  HG  SER A  45      22.684  13.025 -16.530  1.00  0.75           H  
ATOM    673  N   THR A  46      26.924  12.612 -16.174  1.00  0.76           N  
ATOM    674  CA  THR A  46      27.688  11.378 -16.030  1.00  0.76           C  
ATOM    675  C   THR A  46      27.298  10.606 -14.782  1.00  0.76           C  
ATOM    676  O   THR A  46      26.604  11.124 -13.903  1.00  0.76           O  
ATOM    677  CB  THR A  46      29.187  11.685 -15.951  1.00  0.76           C  
ATOM    678  OG1 THR A  46      29.448  12.419 -14.742  1.00  0.76           O  
ATOM    679  CG2 THR A  46      29.601  12.527 -17.137  1.00  0.76           C  
ATOM    680  H   THR A  46      27.199  13.441 -15.627  1.00  0.76           H  
ATOM    681  HA  THR A  46      27.500  10.746 -16.898  1.00  0.76           H  
ATOM    682  HB  THR A  46      29.754  10.756 -15.940  1.00  0.76           H  
ATOM    683  HG1 THR A  46      29.045  13.322 -14.823  1.00  0.76           H  
ATOM    684 1HG2 THR A  46      30.664  12.753 -17.073  1.00  0.76           H  
ATOM    685 2HG2 THR A  46      29.398  11.983 -18.059  1.00  0.76           H  
ATOM    686 3HG2 THR A  46      29.030  13.460 -17.132  1.00  0.76           H  
ATOM    687  N   TYR A  47      27.786   9.373 -14.673  1.00  0.75           N  
ATOM    688  CA  TYR A  47      27.533   8.595 -13.470  1.00  0.75           C  
ATOM    689  C   TYR A  47      28.148   9.317 -12.269  1.00  0.75           C  
ATOM    690  O   TYR A  47      27.577   9.330 -11.182  1.00  0.75           O  
ATOM    691  CB  TYR A  47      28.040   7.170 -13.574  1.00  0.75           C  
ATOM    692  CG  TYR A  47      27.507   6.360 -12.442  1.00  0.75           C  
ATOM    693  CD1 TYR A  47      26.205   5.913 -12.511  1.00  0.75           C  
ATOM    694  CD2 TYR A  47      28.264   6.088 -11.345  1.00  0.75           C  
ATOM    695  CE1 TYR A  47      25.664   5.206 -11.471  1.00  0.75           C  
ATOM    696  CE2 TYR A  47      27.715   5.383 -10.322  1.00  0.75           C  
ATOM    697  CZ  TYR A  47      26.412   4.955 -10.384  1.00  0.75           C  
ATOM    698  OH  TYR A  47      25.851   4.271  -9.353  1.00  0.75           O  
ATOM    699  H   TYR A  47      28.335   8.975 -15.423  1.00  0.75           H  
ATOM    700  HA  TYR A  47      26.456   8.549 -13.309  1.00  0.75           H  
ATOM    701 1HB  TYR A  47      27.723   6.715 -14.514  1.00  0.75           H  
ATOM    702 2HB  TYR A  47      29.130   7.154 -13.535  1.00  0.75           H  
ATOM    703  HD1 TYR A  47      25.610   6.134 -13.394  1.00  0.75           H  
ATOM    704  HD2 TYR A  47      29.295   6.442 -11.285  1.00  0.75           H  
ATOM    705  HE1 TYR A  47      24.642   4.849 -11.501  1.00  0.75           H  
ATOM    706  HE2 TYR A  47      28.308   5.171  -9.451  1.00  0.75           H  
ATOM    707  HH  TYR A  47      26.561   3.855  -8.843  1.00  0.75           H  
ATOM    708  N   ASP A  48      29.338   9.892 -12.458  1.00  0.75           N  
ATOM    709  CA  ASP A  48      29.994  10.624 -11.382  1.00  0.75           C  
ATOM    710  C   ASP A  48      29.127  11.800 -10.917  1.00  0.75           C  
ATOM    711  O   ASP A  48      29.061  12.081  -9.722  1.00  0.75           O  
ATOM    712  CB  ASP A  48      31.367  11.128 -11.816  1.00  0.75           C  
ATOM    713  CG  ASP A  48      32.404  10.013 -11.945  1.00  0.75           C  
ATOM    714  OD1 ASP A  48      32.149   8.927 -11.479  1.00  0.75           O  
ATOM    715  OD2 ASP A  48      33.446  10.260 -12.503  1.00  0.75           O  
ATOM    716  H   ASP A  48      29.773   9.843 -13.368  1.00  0.75           H  
ATOM    717  HA  ASP A  48      30.128   9.948 -10.539  1.00  0.75           H  
ATOM    718 1HB  ASP A  48      31.273  11.640 -12.778  1.00  0.75           H  
ATOM    719 2HB  ASP A  48      31.727  11.862 -11.093  1.00  0.75           H  
ATOM    720  N   ASP A  49      28.379  12.427 -11.838  1.00  0.75           N  
ATOM    721  CA  ASP A  49      27.541  13.561 -11.433  1.00  0.75           C  
ATOM    722  C   ASP A  49      26.366  13.022 -10.623  1.00  0.75           C  
ATOM    723  O   ASP A  49      25.940  13.636  -9.648  1.00  0.75           O  
ATOM    724  CB  ASP A  49      27.001  14.310 -12.646  1.00  0.75           C  
ATOM    725  CG  ASP A  49      28.057  15.051 -13.438  1.00  0.75           C  
ATOM    726  OD1 ASP A  49      28.813  15.805 -12.876  1.00  0.75           O  
ATOM    727  OD2 ASP A  49      28.124  14.802 -14.640  1.00  0.75           O  
ATOM    728  H   ASP A  49      28.474  12.173 -12.822  1.00  0.75           H  
ATOM    729  HA  ASP A  49      28.125  14.237 -10.810  1.00  0.75           H  
ATOM    730 1HB  ASP A  49      26.503  13.599 -13.303  1.00  0.75           H  
ATOM    731 2HB  ASP A  49      26.245  15.022 -12.318  1.00  0.75           H  
ATOM    732  N   PHE A  50      25.873  11.840 -10.986  1.00  0.76           N  
ATOM    733  CA  PHE A  50      24.861  11.184 -10.162  1.00  0.76           C  
ATOM    734  C   PHE A  50      25.387  10.993  -8.747  1.00  0.76           C  
ATOM    735  O   PHE A  50      24.740  11.379  -7.771  1.00  0.76           O  
ATOM    736  CB  PHE A  50      24.431   9.834 -10.761  1.00  0.76           C  
ATOM    737  CG  PHE A  50      23.701   8.909  -9.808  1.00  0.76           C  
ATOM    738  CD1 PHE A  50      22.394   9.090  -9.428  1.00  0.76           C  
ATOM    739  CD2 PHE A  50      24.382   7.806  -9.311  1.00  0.76           C  
ATOM    740  CE1 PHE A  50      21.779   8.201  -8.560  1.00  0.76           C  
ATOM    741  CE2 PHE A  50      23.779   6.917  -8.456  1.00  0.76           C  
ATOM    742  CZ  PHE A  50      22.482   7.113  -8.076  1.00  0.76           C  
ATOM    743  H   PHE A  50      26.219  11.393 -11.837  1.00  0.76           H  
ATOM    744  HA  PHE A  50      23.985  11.832 -10.114  1.00  0.76           H  
ATOM    745 1HB  PHE A  50      23.793  10.008 -11.608  1.00  0.76           H  
ATOM    746 2HB  PHE A  50      25.273   9.308 -11.128  1.00  0.76           H  
ATOM    747  HD1 PHE A  50      21.860   9.934  -9.802  1.00  0.76           H  
ATOM    748  HD2 PHE A  50      25.421   7.651  -9.614  1.00  0.76           H  
ATOM    749  HE1 PHE A  50      20.742   8.359  -8.262  1.00  0.76           H  
ATOM    750  HE2 PHE A  50      24.332   6.061  -8.088  1.00  0.76           H  
ATOM    751  HZ  PHE A  50      22.009   6.410  -7.406  1.00  0.76           H  
ATOM    752  N   LEU A  51      26.588  10.434  -8.625  1.00  0.78           N  
ATOM    753  CA  LEU A  51      27.137  10.156  -7.306  1.00  0.78           C  
ATOM    754  C   LEU A  51      27.328  11.430  -6.473  1.00  0.78           C  
ATOM    755  O   LEU A  51      27.075  11.437  -5.266  1.00  0.78           O  
ATOM    756  CB  LEU A  51      28.479   9.446  -7.432  1.00  0.78           C  
ATOM    757  CG  LEU A  51      28.435   8.060  -8.016  1.00  0.78           C  
ATOM    758  CD1 LEU A  51      29.856   7.540  -8.179  1.00  0.78           C  
ATOM    759  CD2 LEU A  51      27.625   7.189  -7.142  1.00  0.78           C  
ATOM    760  H   LEU A  51      27.095  10.162  -9.469  1.00  0.78           H  
ATOM    761  HA  LEU A  51      26.442   9.504  -6.793  1.00  0.78           H  
ATOM    762 1HB  LEU A  51      29.129  10.051  -8.065  1.00  0.78           H  
ATOM    763 2HB  LEU A  51      28.930   9.379  -6.444  1.00  0.78           H  
ATOM    764  HG  LEU A  51      27.977   8.099  -9.003  1.00  0.78           H  
ATOM    765 1HD1 LEU A  51      29.846   6.549  -8.608  1.00  0.78           H  
ATOM    766 2HD1 LEU A  51      30.415   8.209  -8.839  1.00  0.78           H  
ATOM    767 3HD1 LEU A  51      30.340   7.500  -7.206  1.00  0.78           H  
ATOM    768 1HD2 LEU A  51      27.581   6.202  -7.569  1.00  0.78           H  
ATOM    769 2HD2 LEU A  51      28.076   7.141  -6.151  1.00  0.78           H  
ATOM    770 3HD2 LEU A  51      26.621   7.593  -7.070  1.00  0.78           H  
ATOM    771  N   GLU A  52      27.708  12.531  -7.123  1.00  0.81           N  
ATOM    772  CA  GLU A  52      27.898  13.820  -6.451  1.00  0.81           C  
ATOM    773  C   GLU A  52      26.614  14.361  -5.806  1.00  0.81           C  
ATOM    774  O   GLU A  52      26.676  15.212  -4.916  1.00  0.81           O  
ATOM    775  CB  GLU A  52      28.485  14.865  -7.406  1.00  0.81           C  
ATOM    776  CG  GLU A  52      29.965  14.647  -7.783  1.00  0.81           C  
ATOM    777  CD  GLU A  52      30.929  14.873  -6.631  1.00  0.81           C  
ATOM    778  OE1 GLU A  52      30.865  15.917  -6.026  1.00  0.81           O  
ATOM    779  OE2 GLU A  52      31.727  14.003  -6.363  1.00  0.81           O  
ATOM    780  H   GLU A  52      27.917  12.461  -8.121  1.00  0.81           H  
ATOM    781  HA  GLU A  52      28.624  13.669  -5.652  1.00  0.81           H  
ATOM    782 1HB  GLU A  52      27.907  14.868  -8.329  1.00  0.81           H  
ATOM    783 2HB  GLU A  52      28.392  15.854  -6.961  1.00  0.81           H  
ATOM    784 1HG  GLU A  52      30.087  13.627  -8.122  1.00  0.81           H  
ATOM    785 2HG  GLU A  52      30.221  15.306  -8.611  1.00  0.81           H  
ATOM    786  N   LYS A  53      25.448  13.908  -6.272  1.00  0.86           N  
ATOM    787  CA  LYS A  53      24.174  14.374  -5.743  1.00  0.86           C  
ATOM    788  C   LYS A  53      23.719  13.542  -4.544  1.00  0.86           C  
ATOM    789  O   LYS A  53      22.663  13.810  -3.961  1.00  0.86           O  
ATOM    790  CB  LYS A  53      23.097  14.349  -6.831  1.00  0.86           C  
ATOM    791  CG  LYS A  53      23.387  15.260  -8.013  1.00  0.86           C  
ATOM    792  CD  LYS A  53      23.383  16.726  -7.611  1.00  0.86           C  
ATOM    793  CE  LYS A  53      23.583  17.629  -8.823  1.00  0.86           C  
ATOM    794  NZ  LYS A  53      23.633  19.073  -8.443  1.00  0.86           N  
ATOM    795  H   LYS A  53      25.428  13.185  -6.993  1.00  0.86           H  
ATOM    796  HA  LYS A  53      24.300  15.402  -5.406  1.00  0.86           H  
ATOM    797 1HB  LYS A  53      23.002  13.330  -7.219  1.00  0.86           H  
ATOM    798 2HB  LYS A  53      22.135  14.633  -6.409  1.00  0.86           H  
ATOM    799 1HG  LYS A  53      24.364  15.016  -8.410  1.00  0.86           H  
ATOM    800 2HG  LYS A  53      22.652  15.095  -8.793  1.00  0.86           H  
ATOM    801 1HD  LYS A  53      22.429  16.970  -7.141  1.00  0.86           H  
ATOM    802 2HD  LYS A  53      24.185  16.907  -6.893  1.00  0.86           H  
ATOM    803 1HE  LYS A  53      24.515  17.358  -9.318  1.00  0.86           H  
ATOM    804 2HE  LYS A  53      22.756  17.473  -9.519  1.00  0.86           H  
ATOM    805 1HZ  LYS A  53      23.764  19.636  -9.271  1.00  0.86           H  
ATOM    806 2HZ  LYS A  53      22.766  19.331  -7.994  1.00  0.86           H  
ATOM    807 3HZ  LYS A  53      24.401  19.227  -7.806  1.00  0.86           H  
ATOM    808  N   ILE A  54      24.501  12.533  -4.166  1.00  0.90           N  
ATOM    809  CA  ILE A  54      24.114  11.692  -3.051  1.00  0.90           C  
ATOM    810  C   ILE A  54      24.608  12.233  -1.712  1.00  0.90           C  
ATOM    811  O   ILE A  54      25.810  12.346  -1.469  1.00  0.90           O  
ATOM    812  CB  ILE A  54      24.662  10.281  -3.227  1.00  0.90           C  
ATOM    813  CG1 ILE A  54      24.115   9.635  -4.478  1.00  0.90           C  
ATOM    814  CG2 ILE A  54      24.383   9.508  -2.047  1.00  0.90           C  
ATOM    815  CD1 ILE A  54      24.778   8.310  -4.763  1.00  0.90           C  
ATOM    816  H   ILE A  54      25.374  12.332  -4.654  1.00  0.90           H  
ATOM    817  HA  ILE A  54      23.027  11.639  -3.020  1.00  0.90           H  
ATOM    818  HB  ILE A  54      25.742  10.332  -3.360  1.00  0.90           H  
ATOM    819 1HG1 ILE A  54      23.048   9.509  -4.388  1.00  0.90           H  
ATOM    820 2HG1 ILE A  54      24.307  10.296  -5.329  1.00  0.90           H  
ATOM    821 1HG2 ILE A  54      24.798   8.520  -2.182  1.00  0.90           H  
ATOM    822 2HG2 ILE A  54      24.845   9.990  -1.189  1.00  0.90           H  
ATOM    823 3HG2 ILE A  54      23.317   9.451  -1.887  1.00  0.90           H  
ATOM    824 1HD1 ILE A  54      24.375   7.893  -5.681  1.00  0.90           H  
ATOM    825 2HD1 ILE A  54      25.847   8.464  -4.867  1.00  0.90           H  
ATOM    826 3HD1 ILE A  54      24.601   7.622  -3.941  1.00  0.90           H  
ATOM    827  N   SER A  55      23.665  12.556  -0.836  1.00  0.93           N  
ATOM    828  CA  SER A  55      23.987  13.108   0.473  1.00  0.93           C  
ATOM    829  C   SER A  55      24.253  12.003   1.499  1.00  0.93           C  
ATOM    830  O   SER A  55      23.595  10.966   1.451  1.00  0.93           O  
ATOM    831  CB  SER A  55      22.834  13.963   0.969  1.00  0.93           C  
ATOM    832  OG  SER A  55      23.060  14.440   2.286  1.00  0.93           O  
ATOM    833  H   SER A  55      22.698  12.438  -1.102  1.00  0.93           H  
ATOM    834  HA  SER A  55      24.864  13.733   0.340  1.00  0.93           H  
ATOM    835 1HB  SER A  55      22.691  14.806   0.295  1.00  0.93           H  
ATOM    836 2HB  SER A  55      21.920  13.374   0.950  1.00  0.93           H  
ATOM    837  HG  SER A  55      23.260  13.646   2.870  1.00  0.93           H  
ATOM    838  N   PRO A  56      25.194  12.194   2.438  1.00  0.94           N  
ATOM    839  CA  PRO A  56      25.428  11.334   3.573  1.00  0.94           C  
ATOM    840  C   PRO A  56      24.255  11.563   4.498  1.00  0.94           C  
ATOM    841  O   PRO A  56      23.518  12.537   4.285  1.00  0.94           O  
ATOM    842  CB  PRO A  56      26.766  11.832   4.124  1.00  0.94           C  
ATOM    843  CG  PRO A  56      26.822  13.284   3.723  1.00  0.94           C  
ATOM    844  CD  PRO A  56      26.129  13.345   2.364  1.00  0.94           C  
ATOM    845  HA  PRO A  56      25.475  10.294   3.232  1.00  0.94           H  
ATOM    846 1HB  PRO A  56      26.793  11.689   5.215  1.00  0.94           H  
ATOM    847 2HB  PRO A  56      27.589  11.237   3.704  1.00  0.94           H  
ATOM    848 1HG  PRO A  56      26.314  13.901   4.482  1.00  0.94           H  
ATOM    849 2HG  PRO A  56      27.867  13.628   3.684  1.00  0.94           H  
ATOM    850 1HD  PRO A  56      25.602  14.306   2.304  1.00  0.94           H  
ATOM    851 2HD  PRO A  56      26.852  13.206   1.542  1.00  0.94           H  
ATOM    852  N   THR A  57      24.005  10.636   5.449  1.00  0.91           N  
ATOM    853  CA  THR A  57      22.901  10.679   6.429  1.00  0.91           C  
ATOM    854  C   THR A  57      21.532  10.403   5.790  1.00  0.91           C  
ATOM    855  O   THR A  57      20.513  10.323   6.474  1.00  0.91           O  
ATOM    856  CB  THR A  57      22.846  11.986   7.252  1.00  0.91           C  
ATOM    857  OG1 THR A  57      22.255  13.047   6.489  1.00  0.91           O  
ATOM    858  CG2 THR A  57      24.251  12.393   7.728  1.00  0.91           C  
ATOM    859  H   THR A  57      24.642   9.850   5.567  1.00  0.91           H  
ATOM    860  HA  THR A  57      23.077   9.881   7.145  1.00  0.91           H  
ATOM    861  HB  THR A  57      22.228  11.811   8.134  1.00  0.91           H  
ATOM    862  HG1 THR A  57      22.603  13.030   5.590  1.00  0.91           H  
ATOM    863 1HG2 THR A  57      24.174  13.296   8.332  1.00  0.91           H  
ATOM    864 2HG2 THR A  57      24.672  11.587   8.330  1.00  0.91           H  
ATOM    865 3HG2 THR A  57      24.905  12.591   6.893  1.00  0.91           H  
ATOM    866  N   ALA A  58      21.507  10.316   4.473  1.00  0.87           N  
ATOM    867  CA  ALA A  58      20.315  10.081   3.696  1.00  0.87           C  
ATOM    868  C   ALA A  58      20.291   8.676   3.150  1.00  0.87           C  
ATOM    869  O   ALA A  58      21.261   7.916   3.268  1.00  0.87           O  
ATOM    870  CB  ALA A  58      20.217  11.066   2.549  1.00  0.87           C  
ATOM    871  H   ALA A  58      22.378  10.419   3.975  1.00  0.87           H  
ATOM    872  HA  ALA A  58      19.453  10.208   4.349  1.00  0.87           H  
ATOM    873 1HB  ALA A  58      19.303  10.891   1.986  1.00  0.87           H  
ATOM    874 2HB  ALA A  58      20.214  12.081   2.945  1.00  0.87           H  
ATOM    875 3HB  ALA A  58      21.075  10.937   1.894  1.00  0.87           H  
ATOM    876  N   SER A  59      19.168   8.366   2.542  1.00  0.81           N  
ATOM    877  CA  SER A  59      18.943   7.138   1.827  1.00  0.81           C  
ATOM    878  C   SER A  59      18.074   7.478   0.626  1.00  0.81           C  
ATOM    879  O   SER A  59      17.390   8.507   0.624  1.00  0.81           O  
ATOM    880  CB  SER A  59      18.318   6.122   2.748  1.00  0.81           C  
ATOM    881  OG  SER A  59      17.137   6.595   3.253  1.00  0.81           O  
ATOM    882  H   SER A  59      18.421   9.044   2.549  1.00  0.81           H  
ATOM    883  HA  SER A  59      19.894   6.753   1.473  1.00  0.81           H  
ATOM    884 1HB  SER A  59      18.129   5.203   2.195  1.00  0.81           H  
ATOM    885 2HB  SER A  59      18.999   5.881   3.561  1.00  0.81           H  
ATOM    886  HG  SER A  59      16.769   7.123   2.554  1.00  0.81           H  
ATOM    887  N   PHE A  60      18.109   6.642  -0.400  1.00  0.77           N  
ATOM    888  CA  PHE A  60      17.294   6.908  -1.584  1.00  0.77           C  
ATOM    889  C   PHE A  60      17.057   5.686  -2.454  1.00  0.77           C  
ATOM    890  O   PHE A  60      17.780   4.688  -2.365  1.00  0.77           O  
ATOM    891  CB  PHE A  60      17.948   7.967  -2.502  1.00  0.77           C  
ATOM    892  CG  PHE A  60      19.265   7.548  -3.136  1.00  0.77           C  
ATOM    893  CD1 PHE A  60      19.252   6.875  -4.340  1.00  0.77           C  
ATOM    894  CD2 PHE A  60      20.483   7.850  -2.595  1.00  0.77           C  
ATOM    895  CE1 PHE A  60      20.396   6.476  -4.972  1.00  0.77           C  
ATOM    896  CE2 PHE A  60      21.630   7.454  -3.251  1.00  0.77           C  
ATOM    897  CZ  PHE A  60      21.584   6.764  -4.429  1.00  0.77           C  
ATOM    898  H   PHE A  60      18.698   5.814  -0.327  1.00  0.77           H  
ATOM    899  HA  PHE A  60      16.322   7.279  -1.255  1.00  0.77           H  
ATOM    900 1HB  PHE A  60      17.251   8.210  -3.308  1.00  0.77           H  
ATOM    901 2HB  PHE A  60      18.117   8.881  -1.940  1.00  0.77           H  
ATOM    902  HD1 PHE A  60      18.308   6.655  -4.775  1.00  0.77           H  
ATOM    903  HD2 PHE A  60      20.543   8.396  -1.651  1.00  0.77           H  
ATOM    904  HE1 PHE A  60      20.342   5.931  -5.902  1.00  0.77           H  
ATOM    905  HE2 PHE A  60      22.577   7.666  -2.830  1.00  0.77           H  
ATOM    906  HZ  PHE A  60      22.503   6.451  -4.917  1.00  0.77           H  
ATOM    907  N   LEU A  61      16.075   5.790  -3.349  1.00  0.73           N  
ATOM    908  CA  LEU A  61      15.938   4.798  -4.414  1.00  0.73           C  
ATOM    909  C   LEU A  61      16.186   5.505  -5.733  1.00  0.73           C  
ATOM    910  O   LEU A  61      15.830   6.675  -5.876  1.00  0.73           O  
ATOM    911  CB  LEU A  61      14.566   4.159  -4.417  1.00  0.73           C  
ATOM    912  CG  LEU A  61      14.201   3.426  -3.208  1.00  0.73           C  
ATOM    913  CD1 LEU A  61      12.732   2.985  -3.260  1.00  0.73           C  
ATOM    914  CD2 LEU A  61      15.095   2.267  -3.071  1.00  0.73           C  
ATOM    915  H   LEU A  61      15.450   6.603  -3.337  1.00  0.73           H  
ATOM    916  HA  LEU A  61      16.688   4.023  -4.287  1.00  0.73           H  
ATOM    917 1HB  LEU A  61      13.824   4.937  -4.572  1.00  0.73           H  
ATOM    918 2HB  LEU A  61      14.525   3.470  -5.253  1.00  0.73           H  
ATOM    919  HG  LEU A  61      14.351   4.047  -2.395  1.00  0.73           H  
ATOM    920 1HD1 LEU A  61      12.494   2.469  -2.365  1.00  0.73           H  
ATOM    921 2HD1 LEU A  61      12.087   3.858  -3.356  1.00  0.73           H  
ATOM    922 3HD1 LEU A  61      12.558   2.326  -4.074  1.00  0.73           H  
ATOM    923 1HD2 LEU A  61      14.862   1.716  -2.178  1.00  0.73           H  
ATOM    924 2HD2 LEU A  61      15.009   1.614  -3.900  1.00  0.73           H  
ATOM    925 3HD2 LEU A  61      16.093   2.637  -3.021  1.00  0.73           H  
ATOM    926  N   ALA A  62      16.798   4.838  -6.700  1.00  0.72           N  
ATOM    927  CA  ALA A  62      16.989   5.501  -7.986  1.00  0.72           C  
ATOM    928  C   ALA A  62      17.097   4.544  -9.160  1.00  0.72           C  
ATOM    929  O   ALA A  62      17.490   3.388  -9.021  1.00  0.72           O  
ATOM    930  CB  ALA A  62      18.245   6.360  -7.939  1.00  0.72           C  
ATOM    931  H   ALA A  62      17.153   3.901  -6.521  1.00  0.72           H  
ATOM    932  HA  ALA A  62      16.126   6.136  -8.161  1.00  0.72           H  
ATOM    933 1HB  ALA A  62      18.362   6.882  -8.893  1.00  0.72           H  
ATOM    934 2HB  ALA A  62      18.169   7.087  -7.141  1.00  0.72           H  
ATOM    935 3HB  ALA A  62      19.093   5.722  -7.769  1.00  0.72           H  
ATOM    936  N   ILE A  63      16.769   5.056 -10.338  1.00  0.74           N  
ATOM    937  CA  ILE A  63      16.948   4.315 -11.583  1.00  0.74           C  
ATOM    938  C   ILE A  63      17.992   5.046 -12.421  1.00  0.74           C  
ATOM    939  O   ILE A  63      17.815   6.230 -12.725  1.00  0.74           O  
ATOM    940  CB  ILE A  63      15.628   4.223 -12.367  1.00  0.74           C  
ATOM    941  CG1 ILE A  63      14.545   3.511 -11.539  1.00  0.74           C  
ATOM    942  CG2 ILE A  63      15.895   3.432 -13.677  1.00  0.74           C  
ATOM    943  CD1 ILE A  63      13.145   3.692 -12.083  1.00  0.74           C  
ATOM    944  H   ILE A  63      16.423   6.016 -10.359  1.00  0.74           H  
ATOM    945  HA  ILE A  63      17.312   3.313 -11.365  1.00  0.74           H  
ATOM    946  HB  ILE A  63      15.267   5.221 -12.594  1.00  0.74           H  
ATOM    947 1HG1 ILE A  63      14.760   2.449 -11.547  1.00  0.74           H  
ATOM    948 2HG1 ILE A  63      14.575   3.860 -10.517  1.00  0.74           H  
ATOM    949 1HG2 ILE A  63      14.975   3.357 -14.256  1.00  0.74           H  
ATOM    950 2HG2 ILE A  63      16.655   3.944 -14.268  1.00  0.74           H  
ATOM    951 3HG2 ILE A  63      16.251   2.428 -13.426  1.00  0.74           H  
ATOM    952 1HD1 ILE A  63      12.435   3.143 -11.456  1.00  0.74           H  
ATOM    953 2HD1 ILE A  63      12.886   4.745 -12.082  1.00  0.74           H  
ATOM    954 3HD1 ILE A  63      13.103   3.318 -13.101  1.00  0.74           H  
ATOM    955  N   ILE A  64      19.106   4.375 -12.737  1.00  0.77           N  
ATOM    956  CA  ILE A  64      20.191   5.033 -13.464  1.00  0.77           C  
ATOM    957  C   ILE A  64      20.564   4.338 -14.763  1.00  0.77           C  
ATOM    958  O   ILE A  64      20.829   3.135 -14.796  1.00  0.77           O  
ATOM    959  CB  ILE A  64      21.461   5.116 -12.607  1.00  0.77           C  
ATOM    960  CG1 ILE A  64      21.161   5.763 -11.279  1.00  0.77           C  
ATOM    961  CG2 ILE A  64      22.507   5.956 -13.354  1.00  0.77           C  
ATOM    962  CD1 ILE A  64      20.909   4.738 -10.202  1.00  0.77           C  
ATOM    963  H   ILE A  64      19.209   3.407 -12.442  1.00  0.77           H  
ATOM    964  HA  ILE A  64      19.875   6.042 -13.717  1.00  0.77           H  
ATOM    965  HB  ILE A  64      21.853   4.116 -12.413  1.00  0.77           H  
ATOM    966 1HG1 ILE A  64      22.004   6.383 -10.990  1.00  0.77           H  
ATOM    967 2HG1 ILE A  64      20.288   6.388 -11.363  1.00  0.77           H  
ATOM    968 1HG2 ILE A  64      23.374   6.038 -12.767  1.00  0.77           H  
ATOM    969 2HG2 ILE A  64      22.755   5.495 -14.299  1.00  0.77           H  
ATOM    970 3HG2 ILE A  64      22.136   6.934 -13.539  1.00  0.77           H  
ATOM    971 1HD1 ILE A  64      20.708   5.227  -9.271  1.00  0.77           H  
ATOM    972 2HD1 ILE A  64      20.059   4.107 -10.466  1.00  0.77           H  
ATOM    973 3HD1 ILE A  64      21.794   4.125 -10.106  1.00  0.77           H  
ATOM    974  N   LEU A  65      20.595   5.087 -15.850  1.00  0.83           N  
ATOM    975  CA  LEU A  65      20.978   4.511 -17.126  1.00  0.83           C  
ATOM    976  C   LEU A  65      22.487   4.510 -17.242  1.00  0.83           C  
ATOM    977  O   LEU A  65      23.136   5.566 -17.203  1.00  0.83           O  
ATOM    978  CB  LEU A  65      20.340   5.324 -18.229  1.00  0.83           C  
ATOM    979  CG  LEU A  65      18.927   4.981 -18.481  1.00  0.83           C  
ATOM    980  CD1 LEU A  65      18.188   4.972 -17.159  1.00  0.83           C  
ATOM    981  CD2 LEU A  65      18.354   6.005 -19.383  1.00  0.83           C  
ATOM    982  H   LEU A  65      20.346   6.074 -15.804  1.00  0.83           H  
ATOM    983  HA  LEU A  65      20.620   3.483 -17.181  1.00  0.83           H  
ATOM    984 1HB  LEU A  65      20.360   6.365 -17.934  1.00  0.83           H  
ATOM    985 2HB  LEU A  65      20.908   5.230 -19.138  1.00  0.83           H  
ATOM    986  HG  LEU A  65      18.845   3.996 -18.940  1.00  0.83           H  
ATOM    987 1HD1 LEU A  65      17.176   4.755 -17.316  1.00  0.83           H  
ATOM    988 2HD1 LEU A  65      18.604   4.215 -16.527  1.00  0.83           H  
ATOM    989 3HD1 LEU A  65      18.276   5.935 -16.683  1.00  0.83           H  
ATOM    990 1HD2 LEU A  65      17.331   5.769 -19.554  1.00  0.83           H  
ATOM    991 2HD2 LEU A  65      18.427   6.991 -18.919  1.00  0.83           H  
ATOM    992 3HD2 LEU A  65      18.892   6.007 -20.328  1.00  0.83           H  
ATOM    993  N   VAL A  66      23.050   3.311 -17.336  1.00  0.92           N  
ATOM    994  CA  VAL A  66      24.493   3.184 -17.359  1.00  0.92           C  
ATOM    995  C   VAL A  66      24.900   2.396 -18.593  1.00  0.92           C  
ATOM    996  O   VAL A  66      24.312   1.353 -18.897  1.00  0.92           O  
ATOM    997  CB  VAL A  66      25.015   2.470 -16.091  1.00  0.92           C  
ATOM    998  CG1 VAL A  66      26.523   2.440 -16.127  1.00  0.92           C  
ATOM    999  CG2 VAL A  66      24.529   3.175 -14.828  1.00  0.92           C  
ATOM   1000  H   VAL A  66      22.453   2.482 -17.382  1.00  0.92           H  
ATOM   1001  HA  VAL A  66      24.942   4.176 -17.413  1.00  0.92           H  
ATOM   1002  HB  VAL A  66      24.661   1.437 -16.084  1.00  0.92           H  
ATOM   1003 1HG1 VAL A  66      26.891   1.945 -15.240  1.00  0.92           H  
ATOM   1004 2HG1 VAL A  66      26.867   1.917 -17.015  1.00  0.92           H  
ATOM   1005 3HG1 VAL A  66      26.907   3.461 -16.142  1.00  0.92           H  
ATOM   1006 1HG2 VAL A  66      24.911   2.657 -13.953  1.00  0.92           H  
ATOM   1007 2HG2 VAL A  66      24.890   4.202 -14.828  1.00  0.92           H  
ATOM   1008 3HG2 VAL A  66      23.443   3.168 -14.801  1.00  0.92           H  
ATOM   1009  N   ARG A  67      25.881   2.903 -19.326  1.00  1.04           N  
ATOM   1010  CA  ARG A  67      26.330   2.188 -20.507  1.00  1.04           C  
ATOM   1011  C   ARG A  67      27.669   1.528 -20.261  1.00  1.04           C  
ATOM   1012  O   ARG A  67      28.554   2.111 -19.631  1.00  1.04           O  
ATOM   1013  CB  ARG A  67      26.411   3.116 -21.712  1.00  1.04           C  
ATOM   1014  CG  ARG A  67      25.062   3.621 -22.192  1.00  1.04           C  
ATOM   1015  CD  ARG A  67      25.171   4.514 -23.375  1.00  1.04           C  
ATOM   1016  NE  ARG A  67      23.863   4.997 -23.812  1.00  1.04           N  
ATOM   1017  CZ  ARG A  67      23.068   4.371 -24.704  1.00  1.04           C  
ATOM   1018  NH1 ARG A  67      23.456   3.247 -25.264  1.00  1.04           N  
ATOM   1019  NH2 ARG A  67      21.896   4.892 -25.021  1.00  1.04           N  
ATOM   1020  H   ARG A  67      26.328   3.766 -19.050  1.00  1.04           H  
ATOM   1021  HA  ARG A  67      25.608   1.413 -20.735  1.00  1.04           H  
ATOM   1022 1HB  ARG A  67      27.036   3.974 -21.479  1.00  1.04           H  
ATOM   1023 2HB  ARG A  67      26.876   2.580 -22.541  1.00  1.04           H  
ATOM   1024 1HG  ARG A  67      24.449   2.765 -22.467  1.00  1.04           H  
ATOM   1025 2HG  ARG A  67      24.577   4.171 -21.388  1.00  1.04           H  
ATOM   1026 1HD  ARG A  67      25.789   5.376 -23.126  1.00  1.04           H  
ATOM   1027 2HD  ARG A  67      25.626   3.966 -24.200  1.00  1.04           H  
ATOM   1028  HE  ARG A  67      23.524   5.859 -23.411  1.00  1.04           H  
ATOM   1029 1HH1 ARG A  67      24.352   2.848 -25.024  1.00  1.04           H  
ATOM   1030 2HH1 ARG A  67      22.858   2.786 -25.934  1.00  1.04           H  
ATOM   1031 1HH2 ARG A  67      21.595   5.757 -24.594  1.00  1.04           H  
ATOM   1032 2HH2 ARG A  67      21.300   4.426 -25.689  1.00  1.04           H  
ATOM   1033  N   PHE A  68      27.811   0.311 -20.777  1.00  1.20           N  
ATOM   1034  CA  PHE A  68      29.043  -0.438 -20.620  1.00  1.20           C  
ATOM   1035  C   PHE A  68      29.624  -0.904 -21.933  1.00  1.20           C  
ATOM   1036  O   PHE A  68      28.898  -1.136 -22.900  1.00  1.20           O  
ATOM   1037  CB  PHE A  68      28.818  -1.663 -19.744  1.00  1.20           C  
ATOM   1038  CG  PHE A  68      28.356  -1.319 -18.390  1.00  1.20           C  
ATOM   1039  CD1 PHE A  68      27.079  -1.633 -17.960  1.00  1.20           C  
ATOM   1040  CD2 PHE A  68      29.184  -0.617 -17.549  1.00  1.20           C  
ATOM   1041  CE1 PHE A  68      26.683  -1.280 -16.701  1.00  1.20           C  
ATOM   1042  CE2 PHE A  68      28.771  -0.260 -16.311  1.00  1.20           C  
ATOM   1043  CZ  PHE A  68      27.532  -0.603 -15.886  1.00  1.20           C  
ATOM   1044  H   PHE A  68      27.020  -0.099 -21.272  1.00  1.20           H  
ATOM   1045  HA  PHE A  68      29.779   0.206 -20.137  1.00  1.20           H  
ATOM   1046 1HB  PHE A  68      28.076  -2.314 -20.209  1.00  1.20           H  
ATOM   1047 2HB  PHE A  68      29.745  -2.231 -19.661  1.00  1.20           H  
ATOM   1048  HD1 PHE A  68      26.399  -2.173 -18.622  1.00  1.20           H  
ATOM   1049  HD2 PHE A  68      30.181  -0.341 -17.889  1.00  1.20           H  
ATOM   1050  HE1 PHE A  68      25.705  -1.531 -16.346  1.00  1.20           H  
ATOM   1051  HE2 PHE A  68      29.436   0.296 -15.651  1.00  1.20           H  
ATOM   1052  HZ  PHE A  68      27.226  -0.318 -14.898  1.00  1.20           H  
ATOM   1053  N   GLU A  69      30.943  -1.069 -21.961  1.00  1.37           N  
ATOM   1054  CA  GLU A  69      31.588  -1.638 -23.134  1.00  1.37           C  
ATOM   1055  C   GLU A  69      31.980  -3.078 -22.849  1.00  1.37           C  
ATOM   1056  O   GLU A  69      32.776  -3.363 -21.941  1.00  1.37           O  
ATOM   1057  CB  GLU A  69      32.791  -0.802 -23.557  1.00  1.37           C  
ATOM   1058  CG  GLU A  69      33.479  -1.301 -24.830  1.00  1.37           C  
ATOM   1059  CD  GLU A  69      34.606  -0.403 -25.298  1.00  1.37           C  
ATOM   1060  OE1 GLU A  69      35.740  -0.823 -25.269  1.00  1.37           O  
ATOM   1061  OE2 GLU A  69      34.315   0.710 -25.704  1.00  1.37           O  
ATOM   1062  H   GLU A  69      31.498  -0.825 -21.154  1.00  1.37           H  
ATOM   1063  HA  GLU A  69      30.879  -1.658 -23.959  1.00  1.37           H  
ATOM   1064 1HB  GLU A  69      32.491   0.229 -23.702  1.00  1.37           H  
ATOM   1065 2HB  GLU A  69      33.533  -0.813 -22.759  1.00  1.37           H  
ATOM   1066 1HG  GLU A  69      33.873  -2.302 -24.647  1.00  1.37           H  
ATOM   1067 2HG  GLU A  69      32.728  -1.379 -25.619  1.00  1.37           H  
ATOM   1068  N   LEU A  70      31.359  -3.973 -23.595  1.00  1.53           N  
ATOM   1069  CA  LEU A  70      31.519  -5.399 -23.454  1.00  1.53           C  
ATOM   1070  C   LEU A  70      32.180  -5.929 -24.731  1.00  1.53           C  
ATOM   1071  O   LEU A  70      32.202  -5.218 -25.734  1.00  1.53           O  
ATOM   1072  CB  LEU A  70      30.130  -6.001 -23.217  1.00  1.53           C  
ATOM   1073  CG  LEU A  70      29.361  -5.339 -22.052  1.00  1.53           C  
ATOM   1074  CD1 LEU A  70      28.013  -5.961 -21.939  1.00  1.53           C  
ATOM   1075  CD2 LEU A  70      30.145  -5.459 -20.777  1.00  1.53           C  
ATOM   1076  H   LEU A  70      30.705  -3.660 -24.316  1.00  1.53           H  
ATOM   1077  HA  LEU A  70      32.150  -5.587 -22.592  1.00  1.53           H  
ATOM   1078 1HB  LEU A  70      29.534  -5.862 -24.125  1.00  1.53           H  
ATOM   1079 2HB  LEU A  70      30.198  -7.053 -23.005  1.00  1.53           H  
ATOM   1080  HG  LEU A  70      29.212  -4.279 -22.280  1.00  1.53           H  
ATOM   1081 1HD1 LEU A  70      27.451  -5.475 -21.143  1.00  1.53           H  
ATOM   1082 2HD1 LEU A  70      27.503  -5.837 -22.873  1.00  1.53           H  
ATOM   1083 3HD1 LEU A  70      28.117  -7.022 -21.718  1.00  1.53           H  
ATOM   1084 1HD2 LEU A  70      29.601  -4.971 -19.970  1.00  1.53           H  
ATOM   1085 2HD2 LEU A  70      30.297  -6.511 -20.541  1.00  1.53           H  
ATOM   1086 3HD2 LEU A  70      31.095  -4.981 -20.902  1.00  1.53           H  
ATOM   1087  N   PRO A  71      32.747  -7.145 -24.753  1.00  1.65           N  
ATOM   1088  CA  PRO A  71      33.284  -7.791 -25.949  1.00  1.65           C  
ATOM   1089  C   PRO A  71      32.288  -7.779 -27.124  1.00  1.65           C  
ATOM   1090  O   PRO A  71      32.691  -7.780 -28.286  1.00  1.65           O  
ATOM   1091  CB  PRO A  71      33.557  -9.212 -25.449  1.00  1.65           C  
ATOM   1092  CG  PRO A  71      33.860  -9.033 -23.971  1.00  1.65           C  
ATOM   1093  CD  PRO A  71      32.920  -7.935 -23.511  1.00  1.65           C  
ATOM   1094  HA  PRO A  71      34.221  -7.292 -26.236  1.00  1.65           H  
ATOM   1095 1HB  PRO A  71      32.680  -9.852 -25.636  1.00  1.65           H  
ATOM   1096 2HB  PRO A  71      34.396  -9.650 -26.007  1.00  1.65           H  
ATOM   1097 1HG  PRO A  71      33.699  -9.981 -23.436  1.00  1.65           H  
ATOM   1098 2HG  PRO A  71      34.920  -8.769 -23.835  1.00  1.65           H  
ATOM   1099 1HD  PRO A  71      31.979  -8.376 -23.175  1.00  1.65           H  
ATOM   1100 2HD  PRO A  71      33.419  -7.353 -22.729  1.00  1.65           H  
ATOM   1101  N   GLY A  72      30.985  -7.764 -26.816  1.00  1.69           N  
ATOM   1102  CA  GLY A  72      29.923  -7.754 -27.820  1.00  1.69           C  
ATOM   1103  C   GLY A  72      29.509  -6.335 -28.266  1.00  1.69           C  
ATOM   1104  O   GLY A  72      28.506  -6.169 -28.979  1.00  1.69           O  
ATOM   1105  H   GLY A  72      30.710  -7.766 -25.847  1.00  1.69           H  
ATOM   1106 1HA  GLY A  72      30.251  -8.323 -28.690  1.00  1.69           H  
ATOM   1107 2HA  GLY A  72      29.054  -8.270 -27.418  1.00  1.69           H  
ATOM   1108  N   GLY A  73      30.239  -5.310 -27.812  1.00  1.65           N  
ATOM   1109  CA  GLY A  73      29.919  -3.919 -28.130  1.00  1.65           C  
ATOM   1110  C   GLY A  73      29.293  -3.183 -26.946  1.00  1.65           C  
ATOM   1111  O   GLY A  73      29.293  -3.679 -25.817  1.00  1.65           O  
ATOM   1112  H   GLY A  73      31.047  -5.487 -27.218  1.00  1.65           H  
ATOM   1113 1HA  GLY A  73      30.833  -3.407 -28.429  1.00  1.65           H  
ATOM   1114 2HA  GLY A  73      29.244  -3.884 -28.983  1.00  1.65           H  
ATOM   1115  N   ARG A  74      28.788  -1.974 -27.200  1.00  1.54           N  
ATOM   1116  CA  ARG A  74      28.222  -1.164 -26.124  1.00  1.54           C  
ATOM   1117  C   ARG A  74      26.821  -1.638 -25.758  1.00  1.54           C  
ATOM   1118  O   ARG A  74      26.048  -2.033 -26.641  1.00  1.54           O  
ATOM   1119  CB  ARG A  74      28.153   0.305 -26.525  1.00  1.54           C  
ATOM   1120  CG  ARG A  74      29.495   0.976 -26.812  1.00  1.54           C  
ATOM   1121  CD  ARG A  74      30.215   1.296 -25.554  1.00  1.54           C  
ATOM   1122  NE  ARG A  74      31.543   1.862 -25.790  1.00  1.54           N  
ATOM   1123  CZ  ARG A  74      31.828   3.153 -25.991  1.00  1.54           C  
ATOM   1124  NH1 ARG A  74      30.883   4.074 -26.017  1.00  1.54           N  
ATOM   1125  NH2 ARG A  74      33.091   3.470 -26.158  1.00  1.54           N  
ATOM   1126  H   ARG A  74      28.803  -1.611 -28.142  1.00  1.54           H  
ATOM   1127  HA  ARG A  74      28.863  -1.257 -25.256  1.00  1.54           H  
ATOM   1128 1HB  ARG A  74      27.532   0.411 -27.412  1.00  1.54           H  
ATOM   1129 2HB  ARG A  74      27.673   0.867 -25.721  1.00  1.54           H  
ATOM   1130 1HG  ARG A  74      30.121   0.305 -27.399  1.00  1.54           H  
ATOM   1131 2HG  ARG A  74      29.333   1.903 -27.364  1.00  1.54           H  
ATOM   1132 1HD  ARG A  74      29.637   2.015 -24.977  1.00  1.54           H  
ATOM   1133 2HD  ARG A  74      30.329   0.391 -24.975  1.00  1.54           H  
ATOM   1134  HE  ARG A  74      32.357   1.228 -25.775  1.00  1.54           H  
ATOM   1135 1HH1 ARG A  74      29.918   3.809 -25.887  1.00  1.54           H  
ATOM   1136 2HH1 ARG A  74      31.126   5.041 -26.169  1.00  1.54           H  
ATOM   1137 1HH2 ARG A  74      33.784   2.704 -26.116  1.00  1.54           H  
ATOM   1138 2HH2 ARG A  74      33.370   4.425 -26.312  1.00  1.54           H  
ATOM   1139  N   ARG A  75      26.489  -1.581 -24.465  1.00  1.38           N  
ATOM   1140  CA  ARG A  75      25.145  -1.944 -24.014  1.00  1.38           C  
ATOM   1141  C   ARG A  75      24.608  -0.997 -22.943  1.00  1.38           C  
ATOM   1142  O   ARG A  75      25.345  -0.556 -22.059  1.00  1.38           O  
ATOM   1143  CB  ARG A  75      25.116  -3.351 -23.420  1.00  1.38           C  
ATOM   1144  CG  ARG A  75      25.466  -4.505 -24.370  1.00  1.38           C  
ATOM   1145  CD  ARG A  75      24.456  -4.751 -25.435  1.00  1.38           C  
ATOM   1146  NE  ARG A  75      24.822  -5.929 -26.210  1.00  1.38           N  
ATOM   1147  CZ  ARG A  75      25.698  -5.935 -27.238  1.00  1.38           C  
ATOM   1148  NH1 ARG A  75      26.286  -4.841 -27.640  1.00  1.38           N  
ATOM   1149  NH2 ARG A  75      25.999  -7.060 -27.860  1.00  1.38           N  
ATOM   1150  H   ARG A  75      27.203  -1.299 -23.796  1.00  1.38           H  
ATOM   1151  HA  ARG A  75      24.474  -1.911 -24.872  1.00  1.38           H  
ATOM   1152 1HB  ARG A  75      25.821  -3.398 -22.589  1.00  1.38           H  
ATOM   1153 2HB  ARG A  75      24.122  -3.548 -23.013  1.00  1.38           H  
ATOM   1154 1HG  ARG A  75      26.440  -4.334 -24.837  1.00  1.38           H  
ATOM   1155 2HG  ARG A  75      25.505  -5.418 -23.789  1.00  1.38           H  
ATOM   1156 1HD  ARG A  75      23.479  -4.924 -24.986  1.00  1.38           H  
ATOM   1157 2HD  ARG A  75      24.404  -3.900 -26.108  1.00  1.38           H  
ATOM   1158  HE  ARG A  75      24.408  -6.810 -25.946  1.00  1.38           H  
ATOM   1159 1HH1 ARG A  75      26.090  -3.928 -27.200  1.00  1.38           H  
ATOM   1160 2HH1 ARG A  75      26.964  -4.921 -28.408  1.00  1.38           H  
ATOM   1161 1HH2 ARG A  75      25.575  -7.932 -27.583  1.00  1.38           H  
ATOM   1162 2HH2 ARG A  75      26.699  -7.019 -28.614  1.00  1.38           H  
ATOM   1163  N   LEU A  76      23.307  -0.713 -23.011  1.00  1.21           N  
ATOM   1164  CA  LEU A  76      22.625   0.101 -22.000  1.00  1.21           C  
ATOM   1165  C   LEU A  76      21.791  -0.724 -21.049  1.00  1.21           C  
ATOM   1166  O   LEU A  76      20.943  -1.509 -21.484  1.00  1.21           O  
ATOM   1167  CB  LEU A  76      21.685   1.140 -22.635  1.00  1.21           C  
ATOM   1168  CG  LEU A  76      20.804   1.928 -21.603  1.00  1.21           C  
ATOM   1169  CD1 LEU A  76      21.674   2.775 -20.740  1.00  1.21           C  
ATOM   1170  CD2 LEU A  76      19.778   2.786 -22.318  1.00  1.21           C  
ATOM   1171  H   LEU A  76      22.764  -1.088 -23.776  1.00  1.21           H  
ATOM   1172  HA  LEU A  76      23.375   0.625 -21.410  1.00  1.21           H  
ATOM   1173 1HB  LEU A  76      22.276   1.856 -23.174  1.00  1.21           H  
ATOM   1174 2HB  LEU A  76      21.019   0.637 -23.333  1.00  1.21           H  
ATOM   1175  HG  LEU A  76      20.286   1.216 -20.961  1.00  1.21           H  
ATOM   1176 1HD1 LEU A  76      21.052   3.261 -20.031  1.00  1.21           H  
ATOM   1177 2HD1 LEU A  76      22.386   2.158 -20.223  1.00  1.21           H  
ATOM   1178 3HD1 LEU A  76      22.197   3.505 -21.343  1.00  1.21           H  
ATOM   1179 1HD2 LEU A  76      19.171   3.314 -21.577  1.00  1.21           H  
ATOM   1180 2HD2 LEU A  76      20.285   3.507 -22.953  1.00  1.21           H  
ATOM   1181 3HD2 LEU A  76      19.136   2.150 -22.927  1.00  1.21           H  
ATOM   1182  N   VAL A  77      22.010  -0.527 -19.757  1.00  1.06           N  
ATOM   1183  CA  VAL A  77      21.204  -1.203 -18.767  1.00  1.06           C  
ATOM   1184  C   VAL A  77      20.610  -0.167 -17.831  1.00  1.06           C  
ATOM   1185  O   VAL A  77      21.126   0.950 -17.702  1.00  1.06           O  
ATOM   1186  CB  VAL A  77      22.036  -2.184 -17.940  1.00  1.06           C  
ATOM   1187  CG1 VAL A  77      22.683  -3.229 -18.840  1.00  1.06           C  
ATOM   1188  CG2 VAL A  77      23.061  -1.414 -17.119  1.00  1.06           C  
ATOM   1189  H   VAL A  77      22.752   0.112 -19.461  1.00  1.06           H  
ATOM   1190  HA  VAL A  77      20.392  -1.740 -19.261  1.00  1.06           H  
ATOM   1191  HB  VAL A  77      21.366  -2.714 -17.264  1.00  1.06           H  
ATOM   1192 1HG1 VAL A  77      23.235  -3.934 -18.241  1.00  1.06           H  
ATOM   1193 2HG1 VAL A  77      21.904  -3.758 -19.392  1.00  1.06           H  
ATOM   1194 3HG1 VAL A  77      23.360  -2.742 -19.541  1.00  1.06           H  
ATOM   1195 1HG2 VAL A  77      23.616  -2.115 -16.511  1.00  1.06           H  
ATOM   1196 2HG2 VAL A  77      23.739  -0.880 -17.787  1.00  1.06           H  
ATOM   1197 3HG2 VAL A  77      22.549  -0.698 -16.472  1.00  1.06           H  
ATOM   1198  N   PHE A  78      19.546  -0.546 -17.146  1.00  0.95           N  
ATOM   1199  CA  PHE A  78      18.913   0.323 -16.175  1.00  0.95           C  
ATOM   1200  C   PHE A  78      19.232  -0.187 -14.787  1.00  0.95           C  
ATOM   1201  O   PHE A  78      18.802  -1.275 -14.409  1.00  0.95           O  
ATOM   1202  CB  PHE A  78      17.420   0.309 -16.442  1.00  0.95           C  
ATOM   1203  CG  PHE A  78      17.070   0.934 -17.761  1.00  0.95           C  
ATOM   1204  CD1 PHE A  78      17.301   0.255 -18.948  1.00  0.95           C  
ATOM   1205  CD2 PHE A  78      16.481   2.165 -17.820  1.00  0.95           C  
ATOM   1206  CE1 PHE A  78      16.981   0.825 -20.161  1.00  0.95           C  
ATOM   1207  CE2 PHE A  78      16.150   2.735 -19.028  1.00  0.95           C  
ATOM   1208  CZ  PHE A  78      16.408   2.068 -20.200  1.00  0.95           C  
ATOM   1209  H   PHE A  78      19.139  -1.476 -17.285  1.00  0.95           H  
ATOM   1210  HA  PHE A  78      19.302   1.338 -16.278  1.00  0.95           H  
ATOM   1211 1HB  PHE A  78      17.071  -0.722 -16.454  1.00  0.95           H  
ATOM   1212 2HB  PHE A  78      16.897   0.841 -15.650  1.00  0.95           H  
ATOM   1213  HD1 PHE A  78      17.756  -0.736 -18.912  1.00  0.95           H  
ATOM   1214  HD2 PHE A  78      16.277   2.694 -16.891  1.00  0.95           H  
ATOM   1215  HE1 PHE A  78      17.185   0.287 -21.087  1.00  0.95           H  
ATOM   1216  HE2 PHE A  78      15.689   3.718 -19.054  1.00  0.95           H  
ATOM   1217  HZ  PHE A  78      16.152   2.525 -21.157  1.00  0.95           H  
ATOM   1218  N   CYS A  79      20.048   0.540 -14.057  1.00  0.86           N  
ATOM   1219  CA  CYS A  79      20.439   0.043 -12.768  1.00  0.86           C  
ATOM   1220  C   CYS A  79      19.561   0.604 -11.699  1.00  0.86           C  
ATOM   1221  O   CYS A  79      19.377   1.816 -11.600  1.00  0.86           O  
ATOM   1222  CB  CYS A  79      21.879   0.349 -12.442  1.00  0.86           C  
ATOM   1223  SG  CYS A  79      22.368  -0.318 -10.828  1.00  0.86           S  
ATOM   1224  H   CYS A  79      20.390   1.438 -14.388  1.00  0.86           H  
ATOM   1225  HA  CYS A  79      20.320  -1.034 -12.759  1.00  0.86           H  
ATOM   1226 1HB  CYS A  79      22.516  -0.096 -13.203  1.00  0.86           H  
ATOM   1227 2HB  CYS A  79      22.051   1.427 -12.446  1.00  0.86           H  
ATOM   1228  HG  CYS A  79      21.540  -1.384 -10.862  1.00  0.86           H  
ATOM   1229  N   TYR A  80      18.959  -0.280 -10.950  1.00  0.80           N  
ATOM   1230  CA  TYR A  80      18.117   0.122  -9.866  1.00  0.80           C  
ATOM   1231  C   TYR A  80      18.985   0.145  -8.628  1.00  0.80           C  
ATOM   1232  O   TYR A  80      19.606  -0.865  -8.276  1.00  0.80           O  
ATOM   1233  CB  TYR A  80      16.954  -0.824  -9.676  1.00  0.80           C  
ATOM   1234  CG  TYR A  80      16.096  -0.357  -8.637  1.00  0.80           C  
ATOM   1235  CD1 TYR A  80      15.291   0.704  -8.915  1.00  0.80           C  
ATOM   1236  CD2 TYR A  80      16.114  -0.936  -7.399  1.00  0.80           C  
ATOM   1237  CE1 TYR A  80      14.488   1.193  -7.972  1.00  0.80           C  
ATOM   1238  CE2 TYR A  80      15.306  -0.441  -6.446  1.00  0.80           C  
ATOM   1239  CZ  TYR A  80      14.494   0.615  -6.741  1.00  0.80           C  
ATOM   1240  OH  TYR A  80      13.702   1.093  -5.818  1.00  0.80           O  
ATOM   1241  H   TYR A  80      19.146  -1.258 -11.103  1.00  0.80           H  
ATOM   1242  HA  TYR A  80      17.741   1.127 -10.047  1.00  0.80           H  
ATOM   1243 1HB  TYR A  80      16.384  -0.907 -10.594  1.00  0.80           H  
ATOM   1244 2HB  TYR A  80      17.325  -1.799  -9.415  1.00  0.80           H  
ATOM   1245  HD1 TYR A  80      15.312   1.143  -9.898  1.00  0.80           H  
ATOM   1246  HD2 TYR A  80      16.769  -1.768  -7.191  1.00  0.80           H  
ATOM   1247  HE1 TYR A  80      13.848   2.038  -8.189  1.00  0.80           H  
ATOM   1248  HE2 TYR A  80      15.304  -0.873  -5.454  1.00  0.80           H  
ATOM   1249  HH  TYR A  80      13.830   0.597  -5.005  1.00  0.80           H  
ATOM   1250  N   VAL A  81      19.049   1.289  -7.982  1.00  0.78           N  
ATOM   1251  CA  VAL A  81      19.881   1.428  -6.814  1.00  0.78           C  
ATOM   1252  C   VAL A  81      19.105   1.791  -5.573  1.00  0.78           C  
ATOM   1253  O   VAL A  81      18.289   2.716  -5.570  1.00  0.78           O  
ATOM   1254  CB  VAL A  81      20.989   2.491  -7.047  1.00  0.78           C  
ATOM   1255  CG1 VAL A  81      21.817   2.705  -5.766  1.00  0.78           C  
ATOM   1256  CG2 VAL A  81      21.907   2.025  -8.160  1.00  0.78           C  
ATOM   1257  H   VAL A  81      18.511   2.079  -8.324  1.00  0.78           H  
ATOM   1258  HA  VAL A  81      20.375   0.479  -6.637  1.00  0.78           H  
ATOM   1259  HB  VAL A  81      20.527   3.440  -7.319  1.00  0.78           H  
ATOM   1260 1HG1 VAL A  81      22.588   3.453  -5.949  1.00  0.78           H  
ATOM   1261 2HG1 VAL A  81      21.166   3.051  -4.971  1.00  0.78           H  
ATOM   1262 3HG1 VAL A  81      22.287   1.761  -5.471  1.00  0.78           H  
ATOM   1263 1HG2 VAL A  81      22.686   2.767  -8.330  1.00  0.78           H  
ATOM   1264 2HG2 VAL A  81      22.363   1.091  -7.879  1.00  0.78           H  
ATOM   1265 3HG2 VAL A  81      21.330   1.889  -9.073  1.00  0.78           H  
ATOM   1266  N   THR A  82      19.367   1.039  -4.516  1.00  0.77           N  
ATOM   1267  CA  THR A  82      18.829   1.360  -3.209  1.00  0.77           C  
ATOM   1268  C   THR A  82      20.041   1.722  -2.413  1.00  0.77           C  
ATOM   1269  O   THR A  82      21.001   0.948  -2.368  1.00  0.77           O  
ATOM   1270  CB  THR A  82      18.097   0.204  -2.516  1.00  0.77           C  
ATOM   1271  OG1 THR A  82      16.971  -0.225  -3.295  1.00  0.77           O  
ATOM   1272  CG2 THR A  82      17.652   0.591  -1.100  1.00  0.77           C  
ATOM   1273  H   THR A  82      20.013   0.253  -4.629  1.00  0.77           H  
ATOM   1274  HA  THR A  82      18.195   2.236  -3.267  1.00  0.77           H  
ATOM   1275  HB  THR A  82      18.779  -0.604  -2.429  1.00  0.77           H  
ATOM   1276  HG1 THR A  82      17.275  -0.528  -4.153  1.00  0.77           H  
ATOM   1277 1HG2 THR A  82      17.166  -0.256  -0.635  1.00  0.77           H  
ATOM   1278 2HG2 THR A  82      18.523   0.877  -0.511  1.00  0.77           H  
ATOM   1279 3HG2 THR A  82      16.964   1.422  -1.131  1.00  0.77           H  
ATOM   1280  N   TRP A  83      20.014   2.879  -1.795  1.00  0.78           N  
ATOM   1281  CA  TRP A  83      21.197   3.318  -1.112  1.00  0.78           C  
ATOM   1282  C   TRP A  83      20.856   3.795   0.282  1.00  0.78           C  
ATOM   1283  O   TRP A  83      19.861   4.495   0.488  1.00  0.78           O  
ATOM   1284  CB  TRP A  83      21.804   4.429  -1.946  1.00  0.78           C  
ATOM   1285  CG  TRP A  83      23.126   4.923  -1.522  1.00  0.78           C  
ATOM   1286  CD1 TRP A  83      24.322   4.451  -1.935  1.00  0.78           C  
ATOM   1287  CD2 TRP A  83      23.410   6.018  -0.656  1.00  0.78           C  
ATOM   1288  NE1 TRP A  83      25.323   5.162  -1.380  1.00  0.78           N  
ATOM   1289  CE2 TRP A  83      24.790   6.127  -0.589  1.00  0.78           C  
ATOM   1290  CE3 TRP A  83      22.620   6.911   0.045  1.00  0.78           C  
ATOM   1291  CZ2 TRP A  83      25.399   7.093   0.163  1.00  0.78           C  
ATOM   1292  CZ3 TRP A  83      23.229   7.885   0.779  1.00  0.78           C  
ATOM   1293  CH2 TRP A  83      24.590   7.969   0.835  1.00  0.78           C  
ATOM   1294  H   TRP A  83      19.194   3.480  -1.864  1.00  0.78           H  
ATOM   1295  HA  TRP A  83      21.892   2.498  -1.055  1.00  0.78           H  
ATOM   1296 1HB  TRP A  83      21.878   4.107  -2.977  1.00  0.78           H  
ATOM   1297 2HB  TRP A  83      21.109   5.232  -1.906  1.00  0.78           H  
ATOM   1298  HD1 TRP A  83      24.457   3.631  -2.619  1.00  0.78           H  
ATOM   1299  HE1 TRP A  83      26.299   5.003  -1.547  1.00  0.78           H  
ATOM   1300  HE3 TRP A  83      21.544   6.844  -0.006  1.00  0.78           H  
ATOM   1301  HZ2 TRP A  83      26.456   7.197   0.227  1.00  0.78           H  
ATOM   1302  HZ3 TRP A  83      22.610   8.598   1.317  1.00  0.78           H  
ATOM   1303  HH2 TRP A  83      25.041   8.761   1.428  1.00  0.78           H  
ATOM   1304  N   SER A  84      21.693   3.420   1.244  1.00  0.80           N  
ATOM   1305  CA  SER A  84      21.483   3.806   2.627  1.00  0.80           C  
ATOM   1306  C   SER A  84      22.740   4.154   3.400  1.00  0.80           C  
ATOM   1307  O   SER A  84      23.472   3.270   3.835  1.00  0.80           O  
ATOM   1308  CB  SER A  84      20.839   2.645   3.334  1.00  0.80           C  
ATOM   1309  OG  SER A  84      20.663   2.935   4.689  1.00  0.80           O  
ATOM   1310  H   SER A  84      22.476   2.818   0.998  1.00  0.80           H  
ATOM   1311  HA  SER A  84      20.832   4.674   2.646  1.00  0.80           H  
ATOM   1312 1HB  SER A  84      19.879   2.416   2.874  1.00  0.80           H  
ATOM   1313 2HB  SER A  84      21.477   1.768   3.226  1.00  0.80           H  
ATOM   1314  HG  SER A  84      21.416   3.497   4.942  1.00  0.80           H  
ATOM   1315  N   HIS A  85      22.944   5.434   3.656  1.00  0.83           N  
ATOM   1316  CA  HIS A  85      24.119   5.882   4.384  1.00  0.83           C  
ATOM   1317  C   HIS A  85      24.049   5.393   5.815  1.00  0.83           C  
ATOM   1318  O   HIS A  85      22.961   5.236   6.366  1.00  0.83           O  
ATOM   1319  CB  HIS A  85      24.287   7.387   4.312  1.00  0.83           C  
ATOM   1320  CG  HIS A  85      25.591   7.878   4.834  1.00  0.83           C  
ATOM   1321  ND1 HIS A  85      25.769   8.258   6.139  1.00  0.83           N  
ATOM   1322  CD2 HIS A  85      26.798   8.013   4.233  1.00  0.83           C  
ATOM   1323  CE1 HIS A  85      27.038   8.611   6.328  1.00  0.83           C  
ATOM   1324  NE2 HIS A  85      27.678   8.476   5.184  1.00  0.83           N  
ATOM   1325  H   HIS A  85      22.290   6.143   3.321  1.00  0.83           H  
ATOM   1326  HA  HIS A  85      25.008   5.441   3.933  1.00  0.83           H  
ATOM   1327 1HB  HIS A  85      24.153   7.725   3.349  1.00  0.83           H  
ATOM   1328 2HB  HIS A  85      23.496   7.845   4.905  1.00  0.83           H  
ATOM   1329  HD2 HIS A  85      27.028   7.790   3.189  1.00  0.83           H  
ATOM   1330  HE1 HIS A  85      27.474   8.957   7.267  1.00  0.83           H  
ATOM   1331  HE2 HIS A  85      28.660   8.671   5.027  1.00  0.83           H  
ATOM   1332  N   GLU A  86      25.200   5.176   6.435  1.00  0.86           N  
ATOM   1333  CA  GLU A  86      25.257   4.688   7.810  1.00  0.86           C  
ATOM   1334  C   GLU A  86      24.515   5.595   8.799  1.00  0.86           C  
ATOM   1335  O   GLU A  86      23.990   5.116   9.803  1.00  0.86           O  
ATOM   1336  CB  GLU A  86      26.717   4.546   8.253  1.00  0.86           C  
ATOM   1337  CG  GLU A  86      27.479   3.419   7.559  1.00  0.86           C  
ATOM   1338  CD  GLU A  86      28.931   3.323   7.986  1.00  0.86           C  
ATOM   1339  OE1 GLU A  86      29.388   4.195   8.688  1.00  0.86           O  
ATOM   1340  OE2 GLU A  86      29.577   2.374   7.607  1.00  0.86           O  
ATOM   1341  H   GLU A  86      26.063   5.338   5.935  1.00  0.86           H  
ATOM   1342  HA  GLU A  86      24.787   3.705   7.838  1.00  0.86           H  
ATOM   1343 1HB  GLU A  86      27.245   5.481   8.052  1.00  0.86           H  
ATOM   1344 2HB  GLU A  86      26.757   4.373   9.327  1.00  0.86           H  
ATOM   1345 1HG  GLU A  86      26.984   2.473   7.779  1.00  0.86           H  
ATOM   1346 2HG  GLU A  86      27.430   3.579   6.480  1.00  0.86           H  
ATOM   1347  N   GLY A  87      24.475   6.903   8.531  1.00  0.89           N  
ATOM   1348  CA  GLY A  87      23.790   7.832   9.424  1.00  0.89           C  
ATOM   1349  C   GLY A  87      22.282   7.961   9.134  1.00  0.89           C  
ATOM   1350  O   GLY A  87      21.602   8.775   9.761  1.00  0.89           O  
ATOM   1351  H   GLY A  87      24.925   7.266   7.692  1.00  0.89           H  
ATOM   1352 1HA  GLY A  87      23.933   7.506  10.453  1.00  0.89           H  
ATOM   1353 2HA  GLY A  87      24.258   8.811   9.338  1.00  0.89           H  
ATOM   1354  N   ALA A  88      21.769   7.208   8.156  1.00  0.92           N  
ATOM   1355  CA  ALA A  88      20.364   7.276   7.755  1.00  0.92           C  
ATOM   1356  C   ALA A  88      19.427   6.734   8.820  1.00  0.92           C  
ATOM   1357  O   ALA A  88      19.775   5.825   9.569  1.00  0.92           O  
ATOM   1358  CB  ALA A  88      20.151   6.525   6.456  1.00  0.92           C  
ATOM   1359  H   ALA A  88      22.360   6.542   7.663  1.00  0.92           H  
ATOM   1360  HA  ALA A  88      20.108   8.317   7.605  1.00  0.92           H  
ATOM   1361 1HB  ALA A  88      19.110   6.614   6.147  1.00  0.92           H  
ATOM   1362 2HB  ALA A  88      20.798   6.947   5.687  1.00  0.92           H  
ATOM   1363 3HB  ALA A  88      20.398   5.475   6.598  1.00  0.92           H  
ATOM   1364  N   ASP A  89      18.210   7.277   8.855  1.00  0.95           N  
ATOM   1365  CA  ASP A  89      17.163   6.817   9.761  1.00  0.95           C  
ATOM   1366  C   ASP A  89      16.581   5.480   9.284  1.00  0.95           C  
ATOM   1367  O   ASP A  89      15.945   5.454   8.225  1.00  0.95           O  
ATOM   1368  CB  ASP A  89      16.035   7.848   9.847  1.00  0.95           C  
ATOM   1369  CG  ASP A  89      14.926   7.492  10.877  1.00  0.95           C  
ATOM   1370  OD1 ASP A  89      14.563   6.327  11.019  1.00  0.95           O  
ATOM   1371  OD2 ASP A  89      14.455   8.407  11.509  1.00  0.95           O  
ATOM   1372  H   ASP A  89      18.010   8.042   8.224  1.00  0.95           H  
ATOM   1373  HA  ASP A  89      17.595   6.742  10.750  1.00  0.95           H  
ATOM   1374 1HB  ASP A  89      16.458   8.817  10.121  1.00  0.95           H  
ATOM   1375 2HB  ASP A  89      15.574   7.964   8.865  1.00  0.95           H  
ATOM   1376  N   PRO A  90      16.722   4.373  10.043  1.00  0.97           N  
ATOM   1377  CA  PRO A  90      16.276   3.039   9.694  1.00  0.97           C  
ATOM   1378  C   PRO A  90      14.841   2.972   9.181  1.00  0.97           C  
ATOM   1379  O   PRO A  90      14.535   2.133   8.340  1.00  0.97           O  
ATOM   1380  CB  PRO A  90      16.395   2.295  11.030  1.00  0.97           C  
ATOM   1381  CG  PRO A  90      17.522   2.985  11.741  1.00  0.97           C  
ATOM   1382  CD  PRO A  90      17.363   4.444  11.383  1.00  0.97           C  
ATOM   1383  HA  PRO A  90      16.974   2.616   8.959  1.00  0.97           H  
ATOM   1384 1HB  PRO A  90      15.439   2.358  11.577  1.00  0.97           H  
ATOM   1385 2HB  PRO A  90      16.588   1.226  10.848  1.00  0.97           H  
ATOM   1386 1HG  PRO A  90      17.453   2.807  12.823  1.00  0.97           H  
ATOM   1387 2HG  PRO A  90      18.488   2.575  11.411  1.00  0.97           H  
ATOM   1388 1HD  PRO A  90      16.708   4.969  12.100  1.00  0.97           H  
ATOM   1389 2HD  PRO A  90      18.372   4.866  11.334  1.00  0.97           H  
ATOM   1390  N   GLU A  91      13.940   3.848   9.649  1.00  0.99           N  
ATOM   1391  CA  GLU A  91      12.570   3.733   9.145  1.00  0.99           C  
ATOM   1392  C   GLU A  91      12.501   4.082   7.662  1.00  0.99           C  
ATOM   1393  O   GLU A  91      11.719   3.489   6.912  1.00  0.99           O  
ATOM   1394  CB  GLU A  91      11.581   4.588   9.937  1.00  0.99           C  
ATOM   1395  CG  GLU A  91      11.339   4.094  11.371  1.00  0.99           C  
ATOM   1396  CD  GLU A  91      10.272   4.879  12.131  1.00  0.99           C  
ATOM   1397  OE1 GLU A  91       9.744   5.828  11.598  1.00  0.99           O  
ATOM   1398  OE2 GLU A  91       9.988   4.510  13.249  1.00  0.99           O  
ATOM   1399  H   GLU A  91      14.193   4.601  10.305  1.00  0.99           H  
ATOM   1400  HA  GLU A  91      12.258   2.693   9.252  1.00  0.99           H  
ATOM   1401 1HB  GLU A  91      11.958   5.612   9.996  1.00  0.99           H  
ATOM   1402 2HB  GLU A  91      10.624   4.617   9.419  1.00  0.99           H  
ATOM   1403 1HG  GLU A  91      11.046   3.046  11.335  1.00  0.99           H  
ATOM   1404 2HG  GLU A  91      12.283   4.160  11.915  1.00  0.99           H  
ATOM   1405  N   SER A  92      13.312   5.060   7.240  1.00  1.00           N  
ATOM   1406  CA  SER A  92      13.319   5.483   5.846  1.00  1.00           C  
ATOM   1407  C   SER A  92      13.992   4.396   5.048  1.00  1.00           C  
ATOM   1408  O   SER A  92      13.576   4.066   3.938  1.00  1.00           O  
ATOM   1409  CB  SER A  92      14.043   6.805   5.663  1.00  1.00           C  
ATOM   1410  OG  SER A  92      13.352   7.857   6.291  1.00  1.00           O  
ATOM   1411  H   SER A  92      13.978   5.473   7.891  1.00  1.00           H  
ATOM   1412  HA  SER A  92      12.292   5.590   5.498  1.00  1.00           H  
ATOM   1413 1HB  SER A  92      15.048   6.724   6.082  1.00  1.00           H  
ATOM   1414 2HB  SER A  92      14.152   7.017   4.600  1.00  1.00           H  
ATOM   1415  HG  SER A  92      13.239   7.592   7.208  1.00  1.00           H  
ATOM   1416  N   VAL A  93      15.016   3.798   5.643  1.00  1.00           N  
ATOM   1417  CA  VAL A  93      15.756   2.758   4.951  1.00  1.00           C  
ATOM   1418  C   VAL A  93      14.850   1.564   4.669  1.00  1.00           C  
ATOM   1419  O   VAL A  93      14.801   1.062   3.541  1.00  1.00           O  
ATOM   1420  CB  VAL A  93      16.938   2.303   5.801  1.00  1.00           C  
ATOM   1421  CG1 VAL A  93      17.600   1.110   5.153  1.00  1.00           C  
ATOM   1422  CG2 VAL A  93      17.899   3.481   5.991  1.00  1.00           C  
ATOM   1423  H   VAL A  93      15.299   4.118   6.574  1.00  1.00           H  
ATOM   1424  HA  VAL A  93      16.127   3.160   4.007  1.00  1.00           H  
ATOM   1425  HB  VAL A  93      16.575   1.972   6.763  1.00  1.00           H  
ATOM   1426 1HG1 VAL A  93      18.430   0.777   5.774  1.00  1.00           H  
ATOM   1427 2HG1 VAL A  93      16.872   0.304   5.053  1.00  1.00           H  
ATOM   1428 3HG1 VAL A  93      17.972   1.394   4.170  1.00  1.00           H  
ATOM   1429 1HG2 VAL A  93      18.742   3.176   6.611  1.00  1.00           H  
ATOM   1430 2HG2 VAL A  93      18.263   3.813   5.020  1.00  1.00           H  
ATOM   1431 3HG2 VAL A  93      17.376   4.301   6.476  1.00  1.00           H  
ATOM   1432  N   ASP A  94      14.099   1.131   5.687  1.00  0.99           N  
ATOM   1433  CA  ASP A  94      13.170   0.026   5.511  1.00  0.99           C  
ATOM   1434  C   ASP A  94      12.085   0.377   4.498  1.00  0.99           C  
ATOM   1435  O   ASP A  94      11.719  -0.454   3.662  1.00  0.99           O  
ATOM   1436  CB  ASP A  94      12.532  -0.363   6.842  1.00  0.99           C  
ATOM   1437  CG  ASP A  94      13.482  -1.105   7.802  1.00  0.99           C  
ATOM   1438  OD1 ASP A  94      14.533  -1.536   7.374  1.00  0.99           O  
ATOM   1439  OD2 ASP A  94      13.125  -1.261   8.950  1.00  0.99           O  
ATOM   1440  H   ASP A  94      14.187   1.573   6.601  1.00  0.99           H  
ATOM   1441  HA  ASP A  94      13.725  -0.831   5.133  1.00  0.99           H  
ATOM   1442 1HB  ASP A  94      12.186   0.548   7.342  1.00  0.99           H  
ATOM   1443 2HB  ASP A  94      11.658  -0.985   6.659  1.00  0.99           H  
ATOM   1444  N   LEU A  95      11.603   1.629   4.523  1.00  0.99           N  
ATOM   1445  CA  LEU A  95      10.608   2.073   3.556  1.00  0.99           C  
ATOM   1446  C   LEU A  95      11.153   1.889   2.153  1.00  0.99           C  
ATOM   1447  O   LEU A  95      10.482   1.318   1.280  1.00  0.99           O  
ATOM   1448  CB  LEU A  95      10.226   3.549   3.776  1.00  0.99           C  
ATOM   1449  CG  LEU A  95       9.089   4.078   2.880  1.00  0.99           C  
ATOM   1450  CD1 LEU A  95       8.377   5.231   3.571  1.00  0.99           C  
ATOM   1451  CD2 LEU A  95       9.662   4.525   1.529  1.00  0.99           C  
ATOM   1452  H   LEU A  95      11.905   2.284   5.245  1.00  0.99           H  
ATOM   1453  HA  LEU A  95       9.715   1.459   3.667  1.00  0.99           H  
ATOM   1454 1HB  LEU A  95       9.938   3.685   4.818  1.00  0.99           H  
ATOM   1455 2HB  LEU A  95      11.099   4.166   3.584  1.00  0.99           H  
ATOM   1456  HG  LEU A  95       8.379   3.301   2.725  1.00  0.99           H  
ATOM   1457 1HD1 LEU A  95       7.562   5.587   2.937  1.00  0.99           H  
ATOM   1458 2HD1 LEU A  95       7.970   4.886   4.521  1.00  0.99           H  
ATOM   1459 3HD1 LEU A  95       9.079   6.036   3.753  1.00  0.99           H  
ATOM   1460 1HD2 LEU A  95       8.851   4.886   0.909  1.00  0.99           H  
ATOM   1461 2HD2 LEU A  95      10.391   5.318   1.682  1.00  0.99           H  
ATOM   1462 3HD2 LEU A  95      10.143   3.690   1.036  1.00  0.99           H  
ATOM   1463  N   TYR A  96      12.369   2.389   1.931  1.00  0.98           N  
ATOM   1464  CA  TYR A  96      12.976   2.309   0.624  1.00  0.98           C  
ATOM   1465  C   TYR A  96      13.192   0.880   0.165  1.00  0.98           C  
ATOM   1466  O   TYR A  96      12.873   0.531  -0.970  1.00  0.98           O  
ATOM   1467  CB  TYR A  96      14.304   3.047   0.632  1.00  0.98           C  
ATOM   1468  CG  TYR A  96      14.157   4.523   0.616  1.00  0.98           C  
ATOM   1469  CD1 TYR A  96      14.828   5.313   1.500  1.00  0.98           C  
ATOM   1470  CD2 TYR A  96      13.342   5.087  -0.298  1.00  0.98           C  
ATOM   1471  CE1 TYR A  96      14.678   6.673   1.426  1.00  0.98           C  
ATOM   1472  CE2 TYR A  96      13.224   6.398  -0.390  1.00  0.98           C  
ATOM   1473  CZ  TYR A  96      13.903   7.212   0.480  1.00  0.98           C  
ATOM   1474  OH  TYR A  96      13.814   8.577   0.418  1.00  0.98           O  
ATOM   1475  H   TYR A  96      12.871   2.848   2.692  1.00  0.98           H  
ATOM   1476  HA  TYR A  96      12.309   2.794  -0.083  1.00  0.98           H  
ATOM   1477 1HB  TYR A  96      14.852   2.778   1.535  1.00  0.98           H  
ATOM   1478 2HB  TYR A  96      14.909   2.753  -0.202  1.00  0.98           H  
ATOM   1479  HD1 TYR A  96      15.473   4.865   2.255  1.00  0.98           H  
ATOM   1480  HD2 TYR A  96      12.791   4.466  -0.977  1.00  0.98           H  
ATOM   1481  HE1 TYR A  96      15.182   7.332   2.104  1.00  0.98           H  
ATOM   1482  HE2 TYR A  96      12.584   6.786  -1.155  1.00  0.98           H  
ATOM   1483  HH  TYR A  96      14.418   8.964   1.064  1.00  0.98           H  
ATOM   1484  N   LYS A  97      13.633   0.003   1.053  1.00  0.98           N  
ATOM   1485  CA  LYS A  97      13.824  -1.365   0.609  1.00  0.98           C  
ATOM   1486  C   LYS A  97      12.473  -2.000   0.272  1.00  0.98           C  
ATOM   1487  O   LYS A  97      12.306  -2.624  -0.779  1.00  0.98           O  
ATOM   1488  CB  LYS A  97      14.572  -2.156   1.681  1.00  0.98           C  
ATOM   1489  CG  LYS A  97      16.048  -1.759   1.821  1.00  0.98           C  
ATOM   1490  CD  LYS A  97      16.731  -2.525   2.930  1.00  0.98           C  
ATOM   1491  CE  LYS A  97      18.197  -2.143   3.049  1.00  0.98           C  
ATOM   1492  NZ  LYS A  97      18.852  -2.846   4.188  1.00  0.98           N  
ATOM   1493  H   LYS A  97      13.883   0.296   2.000  1.00  0.98           H  
ATOM   1494  HA  LYS A  97      14.428  -1.355  -0.299  1.00  0.98           H  
ATOM   1495 1HB  LYS A  97      14.090  -1.989   2.650  1.00  0.98           H  
ATOM   1496 2HB  LYS A  97      14.516  -3.220   1.462  1.00  0.98           H  
ATOM   1497 1HG  LYS A  97      16.564  -1.966   0.886  1.00  0.98           H  
ATOM   1498 2HG  LYS A  97      16.115  -0.689   2.030  1.00  0.98           H  
ATOM   1499 1HD  LYS A  97      16.230  -2.303   3.877  1.00  0.98           H  
ATOM   1500 2HD  LYS A  97      16.654  -3.594   2.737  1.00  0.98           H  
ATOM   1501 1HE  LYS A  97      18.712  -2.406   2.125  1.00  0.98           H  
ATOM   1502 2HE  LYS A  97      18.276  -1.069   3.201  1.00  0.98           H  
ATOM   1503 1HZ  LYS A  97      19.823  -2.572   4.242  1.00  0.98           H  
ATOM   1504 2HZ  LYS A  97      18.380  -2.595   5.050  1.00  0.98           H  
ATOM   1505 3HZ  LYS A  97      18.792  -3.844   4.048  1.00  0.98           H  
ATOM   1506  N   GLY A  98      11.474  -1.752   1.120  1.00  0.97           N  
ATOM   1507  CA  GLY A  98      10.122  -2.268   0.940  1.00  0.97           C  
ATOM   1508  C   GLY A  98       9.460  -1.781  -0.348  1.00  0.97           C  
ATOM   1509  O   GLY A  98       8.648  -2.488  -0.947  1.00  0.97           O  
ATOM   1510  H   GLY A  98      11.657  -1.202   1.958  1.00  0.97           H  
ATOM   1511 1HA  GLY A  98      10.149  -3.356   0.950  1.00  0.97           H  
ATOM   1512 2HA  GLY A  98       9.518  -1.958   1.793  1.00  0.97           H  
ATOM   1513  N   SER A  99       9.823  -0.575  -0.776  1.00  0.96           N  
ATOM   1514  CA  SER A  99       9.273   0.053  -1.962  1.00  0.96           C  
ATOM   1515  C   SER A  99       9.998  -0.329  -3.248  1.00  0.96           C  
ATOM   1516  O   SER A  99       9.554   0.035  -4.344  1.00  0.96           O  
ATOM   1517  CB  SER A  99       9.375   1.551  -1.801  1.00  0.96           C  
ATOM   1518  OG  SER A  99       8.649   1.967  -0.692  1.00  0.96           O  
ATOM   1519  H   SER A  99      10.476  -0.036  -0.208  1.00  0.96           H  
ATOM   1520  HA  SER A  99       8.227  -0.240  -2.048  1.00  0.96           H  
ATOM   1521 1HB  SER A  99      10.411   1.827  -1.672  1.00  0.96           H  
ATOM   1522 2HB  SER A  99       9.006   2.044  -2.696  1.00  0.96           H  
ATOM   1523  HG  SER A  99       9.207   1.727   0.087  1.00  0.96           H  
ATOM   1524  N   ALA A 100      11.110  -1.057  -3.146  1.00  0.95           N  
ATOM   1525  CA  ALA A 100      11.875  -1.351  -4.342  1.00  0.95           C  
ATOM   1526  C   ALA A 100      11.053  -2.049  -5.436  1.00  0.95           C  
ATOM   1527  O   ALA A 100      11.132  -1.605  -6.580  1.00  0.95           O  
ATOM   1528  CB  ALA A 100      13.133  -2.144  -3.994  1.00  0.95           C  
ATOM   1529  H   ALA A 100      11.443  -1.394  -2.239  1.00  0.95           H  
ATOM   1530  HA  ALA A 100      12.186  -0.402  -4.754  1.00  0.95           H  
ATOM   1531 1HB  ALA A 100      13.711  -2.300  -4.891  1.00  0.95           H  
ATOM   1532 2HB  ALA A 100      13.719  -1.569  -3.267  1.00  0.95           H  
ATOM   1533 3HB  ALA A 100      12.914  -3.098  -3.568  1.00  0.95           H  
ATOM   1534  N   PRO A 101      10.209  -3.077  -5.161  1.00  0.95           N  
ATOM   1535  CA  PRO A 101       9.387  -3.760  -6.149  1.00  0.95           C  
ATOM   1536  C   PRO A 101       8.408  -2.824  -6.863  1.00  0.95           C  
ATOM   1537  O   PRO A 101       7.946  -3.120  -7.974  1.00  0.95           O  
ATOM   1538  CB  PRO A 101       8.633  -4.799  -5.306  1.00  0.95           C  
ATOM   1539  CG  PRO A 101       9.491  -5.004  -4.089  1.00  0.95           C  
ATOM   1540  CD  PRO A 101      10.040  -3.644  -3.794  1.00  0.95           C  
ATOM   1541  HA  PRO A 101      10.039  -4.263  -6.871  1.00  0.95           H  
ATOM   1542 1HB  PRO A 101       7.632  -4.414  -5.054  1.00  0.95           H  
ATOM   1543 2HB  PRO A 101       8.487  -5.721  -5.888  1.00  0.95           H  
ATOM   1544 1HG  PRO A 101       8.888  -5.402  -3.258  1.00  0.95           H  
ATOM   1545 2HG  PRO A 101      10.280  -5.740  -4.293  1.00  0.95           H  
ATOM   1546 1HD  PRO A 101       9.276  -3.087  -3.249  1.00  0.95           H  
ATOM   1547 2HD  PRO A 101      10.945  -3.748  -3.227  1.00  0.95           H  
ATOM   1548  N   LEU A 102       8.097  -1.672  -6.253  1.00  0.96           N  
ATOM   1549  CA  LEU A 102       7.143  -0.767  -6.858  1.00  0.96           C  
ATOM   1550  C   LEU A 102       7.854  -0.007  -7.957  1.00  0.96           C  
ATOM   1551  O   LEU A 102       7.341   0.131  -9.076  1.00  0.96           O  
ATOM   1552  CB  LEU A 102       6.657   0.239  -5.822  1.00  0.96           C  
ATOM   1553  CG  LEU A 102       5.930  -0.286  -4.613  1.00  0.96           C  
ATOM   1554  CD1 LEU A 102       5.708   0.872  -3.654  1.00  0.96           C  
ATOM   1555  CD2 LEU A 102       4.616  -0.898  -5.022  1.00  0.96           C  
ATOM   1556  H   LEU A 102       8.525  -1.390  -5.376  1.00  0.96           H  
ATOM   1557  HA  LEU A 102       6.312  -1.332  -7.277  1.00  0.96           H  
ATOM   1558 1HB  LEU A 102       7.502   0.826  -5.475  1.00  0.96           H  
ATOM   1559 2HB  LEU A 102       5.977   0.905  -6.313  1.00  0.96           H  
ATOM   1560  HG  LEU A 102       6.548  -1.034  -4.110  1.00  0.96           H  
ATOM   1561 1HD1 LEU A 102       5.202   0.498  -2.779  1.00  0.96           H  
ATOM   1562 2HD1 LEU A 102       6.664   1.303  -3.365  1.00  0.96           H  
ATOM   1563 3HD1 LEU A 102       5.095   1.641  -4.133  1.00  0.96           H  
ATOM   1564 1HD2 LEU A 102       4.093  -1.263  -4.135  1.00  0.96           H  
ATOM   1565 2HD2 LEU A 102       4.004  -0.138  -5.514  1.00  0.96           H  
ATOM   1566 3HD2 LEU A 102       4.795  -1.724  -5.708  1.00  0.96           H  
ATOM   1567  N   LEU A 103       9.064   0.460  -7.645  1.00  0.98           N  
ATOM   1568  CA  LEU A 103       9.824   1.189  -8.646  1.00  0.98           C  
ATOM   1569  C   LEU A 103      10.330   0.256  -9.719  1.00  0.98           C  
ATOM   1570  O   LEU A 103      10.374   0.628 -10.892  1.00  0.98           O  
ATOM   1571  CB  LEU A 103      10.977   1.966  -8.046  1.00  0.98           C  
ATOM   1572  CG  LEU A 103      10.593   3.163  -7.205  1.00  0.98           C  
ATOM   1573  CD1 LEU A 103      11.809   3.774  -6.652  1.00  0.98           C  
ATOM   1574  CD2 LEU A 103       9.877   4.136  -8.056  1.00  0.98           C  
ATOM   1575  H   LEU A 103       9.433   0.301  -6.703  1.00  0.98           H  
ATOM   1576  HA  LEU A 103       9.158   1.909  -9.115  1.00  0.98           H  
ATOM   1577 1HB  LEU A 103      11.541   1.284  -7.409  1.00  0.98           H  
ATOM   1578 2HB  LEU A 103      11.621   2.310  -8.852  1.00  0.98           H  
ATOM   1579  HG  LEU A 103       9.955   2.845  -6.377  1.00  0.98           H  
ATOM   1580 1HD1 LEU A 103      11.549   4.633  -6.042  1.00  0.98           H  
ATOM   1581 2HD1 LEU A 103      12.303   3.061  -6.071  1.00  0.98           H  
ATOM   1582 3HD1 LEU A 103      12.453   4.079  -7.462  1.00  0.98           H  
ATOM   1583 1HD2 LEU A 103       9.601   5.006  -7.466  1.00  0.98           H  
ATOM   1584 2HD2 LEU A 103      10.524   4.450  -8.877  1.00  0.98           H  
ATOM   1585 3HD2 LEU A 103       8.981   3.664  -8.456  1.00  0.98           H  
ATOM   1586  N   LEU A 104      10.678  -0.969  -9.331  1.00  1.05           N  
ATOM   1587  CA  LEU A 104      11.134  -1.929 -10.311  1.00  1.05           C  
ATOM   1588  C   LEU A 104      10.010  -2.219 -11.296  1.00  1.05           C  
ATOM   1589  O   LEU A 104      10.242  -2.230 -12.503  1.00  1.05           O  
ATOM   1590  CB  LEU A 104      11.625  -3.193  -9.608  1.00  1.05           C  
ATOM   1591  CG  LEU A 104      12.962  -3.017  -8.854  1.00  1.05           C  
ATOM   1592  CD1 LEU A 104      13.236  -4.198  -7.950  1.00  1.05           C  
ATOM   1593  CD2 LEU A 104      14.056  -2.911  -9.888  1.00  1.05           C  
ATOM   1594  H   LEU A 104      10.651  -1.225  -8.345  1.00  1.05           H  
ATOM   1595  HA  LEU A 104      11.975  -1.499 -10.850  1.00  1.05           H  
ATOM   1596 1HB  LEU A 104      10.872  -3.504  -8.898  1.00  1.05           H  
ATOM   1597 2HB  LEU A 104      11.753  -3.979 -10.351  1.00  1.05           H  
ATOM   1598  HG  LEU A 104      12.936  -2.113  -8.246  1.00  1.05           H  
ATOM   1599 1HD1 LEU A 104      14.193  -4.050  -7.447  1.00  1.05           H  
ATOM   1600 2HD1 LEU A 104      12.446  -4.277  -7.208  1.00  1.05           H  
ATOM   1601 3HD1 LEU A 104      13.274  -5.111  -8.542  1.00  1.05           H  
ATOM   1602 1HD2 LEU A 104      14.992  -2.800  -9.390  1.00  1.05           H  
ATOM   1603 2HD2 LEU A 104      14.080  -3.816 -10.491  1.00  1.05           H  
ATOM   1604 3HD2 LEU A 104      13.875  -2.049 -10.536  1.00  1.05           H  
ATOM   1605  N   SER A 105       8.767  -2.342 -10.815  1.00  1.17           N  
ATOM   1606  CA  SER A 105       7.673  -2.564 -11.744  1.00  1.17           C  
ATOM   1607  C   SER A 105       7.511  -1.350 -12.675  1.00  1.17           C  
ATOM   1608  O   SER A 105       7.387  -1.498 -13.893  1.00  1.17           O  
ATOM   1609  CB  SER A 105       6.389  -2.799 -10.973  1.00  1.17           C  
ATOM   1610  OG  SER A 105       6.466  -3.976 -10.209  1.00  1.17           O  
ATOM   1611  H   SER A 105       8.577  -2.339  -9.812  1.00  1.17           H  
ATOM   1612  HA  SER A 105       7.899  -3.442 -12.348  1.00  1.17           H  
ATOM   1613 1HB  SER A 105       6.198  -1.950 -10.315  1.00  1.17           H  
ATOM   1614 2HB  SER A 105       5.558  -2.867 -11.670  1.00  1.17           H  
ATOM   1615  HG  SER A 105       7.063  -3.761  -9.449  1.00  1.17           H  
ATOM   1616  N   ALA A 106       7.587  -0.133 -12.113  1.00  1.34           N  
ATOM   1617  CA  ALA A 106       7.457   1.101 -12.900  1.00  1.34           C  
ATOM   1618  C   ALA A 106       8.550   1.197 -13.976  1.00  1.34           C  
ATOM   1619  O   ALA A 106       8.314   1.711 -15.073  1.00  1.34           O  
ATOM   1620  CB  ALA A 106       7.511   2.326 -11.988  1.00  1.34           C  
ATOM   1621  H   ALA A 106       7.697  -0.061 -11.100  1.00  1.34           H  
ATOM   1622  HA  ALA A 106       6.491   1.077 -13.402  1.00  1.34           H  
ATOM   1623 1HB  ALA A 106       7.384   3.230 -12.582  1.00  1.34           H  
ATOM   1624 2HB  ALA A 106       6.718   2.263 -11.244  1.00  1.34           H  
ATOM   1625 3HB  ALA A 106       8.475   2.359 -11.486  1.00  1.34           H  
ATOM   1626  N   SER A 107       9.737   0.675 -13.661  1.00  1.53           N  
ATOM   1627  CA  SER A 107      10.911   0.705 -14.526  1.00  1.53           C  
ATOM   1628  C   SER A 107      10.896  -0.370 -15.617  1.00  1.53           C  
ATOM   1629  O   SER A 107      11.814  -0.433 -16.436  1.00  1.53           O  
ATOM   1630  CB  SER A 107      12.161   0.550 -13.712  1.00  1.53           C  
ATOM   1631  OG  SER A 107      12.316  -0.750 -13.236  1.00  1.53           O  
ATOM   1632  H   SER A 107       9.856   0.280 -12.728  1.00  1.53           H  
ATOM   1633  HA  SER A 107      10.939   1.675 -15.014  1.00  1.53           H  
ATOM   1634 1HB  SER A 107      13.030   0.853 -14.285  1.00  1.53           H  
ATOM   1635 2HB  SER A 107      12.084   1.206 -12.864  1.00  1.53           H  
ATOM   1636  HG  SER A 107      11.425  -1.130 -13.099  1.00  1.53           H  
ATOM   1637  N   LYS A 108       9.892  -1.239 -15.603  1.00  1.66           N  
ATOM   1638  CA  LYS A 108       9.750  -2.325 -16.563  1.00  1.66           C  
ATOM   1639  C   LYS A 108      10.944  -3.313 -16.572  1.00  1.66           C  
ATOM   1640  O   LYS A 108      11.279  -3.889 -15.535  1.00  1.66           O  
ATOM   1641  CB  LYS A 108       9.504  -1.706 -17.953  1.00  1.66           C  
ATOM   1642  CG  LYS A 108       8.200  -0.889 -18.019  1.00  1.66           C  
ATOM   1643  CD  LYS A 108       7.970  -0.239 -19.385  1.00  1.66           C  
ATOM   1644  CE  LYS A 108       6.616   0.498 -19.425  1.00  1.66           C  
ATOM   1645  NZ  LYS A 108       6.587   1.715 -18.536  1.00  1.66           N  
ATOM   1646  H   LYS A 108       9.157  -1.148 -14.901  1.00  1.66           H  
ATOM   1647  HA  LYS A 108       8.861  -2.893 -16.285  1.00  1.66           H  
ATOM   1648 1HB  LYS A 108      10.329  -1.071 -18.254  1.00  1.66           H  
ATOM   1649 2HB  LYS A 108       9.408  -2.498 -18.692  1.00  1.66           H  
ATOM   1650 1HG  LYS A 108       7.358  -1.542 -17.791  1.00  1.66           H  
ATOM   1651 2HG  LYS A 108       8.232  -0.100 -17.262  1.00  1.66           H  
ATOM   1652 1HD  LYS A 108       8.763   0.482 -19.585  1.00  1.66           H  
ATOM   1653 2HD  LYS A 108       7.989  -1.000 -20.163  1.00  1.66           H  
ATOM   1654 1HE  LYS A 108       6.407   0.807 -20.448  1.00  1.66           H  
ATOM   1655 2HE  LYS A 108       5.839  -0.191 -19.097  1.00  1.66           H  
ATOM   1656 1HZ  LYS A 108       5.689   2.172 -18.585  1.00  1.66           H  
ATOM   1657 2HZ  LYS A 108       6.769   1.465 -17.575  1.00  1.66           H  
ATOM   1658 3HZ  LYS A 108       7.288   2.413 -18.826  1.00  1.66           H  
ATOM   1659  N   GLY A 109      11.551  -3.569 -17.742  1.00  1.69           N  
ATOM   1660  CA  GLY A 109      12.641  -4.557 -17.830  1.00  1.69           C  
ATOM   1661  C   GLY A 109      14.065  -3.988 -17.859  1.00  1.69           C  
ATOM   1662  O   GLY A 109      14.301  -2.830 -17.516  1.00  1.69           O  
ATOM   1663  H   GLY A 109      11.269  -3.073 -18.572  1.00  1.69           H  
ATOM   1664 1HA  GLY A 109      12.555  -5.244 -16.988  1.00  1.69           H  
ATOM   1665 2HA  GLY A 109      12.487  -5.160 -18.725  1.00  1.69           H  
ATOM   1666  N   LEU A 110      15.018  -4.845 -18.265  1.00  1.59           N  
ATOM   1667  CA  LEU A 110      16.452  -4.518 -18.355  1.00  1.59           C  
ATOM   1668  C   LEU A 110      17.067  -3.999 -17.054  1.00  1.59           C  
ATOM   1669  O   LEU A 110      17.983  -3.167 -17.092  1.00  1.59           O  
ATOM   1670  CB  LEU A 110      16.675  -3.465 -19.444  1.00  1.59           C  
ATOM   1671  CG  LEU A 110      16.201  -3.834 -20.840  1.00  1.59           C  
ATOM   1672  CD1 LEU A 110      16.438  -2.655 -21.764  1.00  1.59           C  
ATOM   1673  CD2 LEU A 110      16.952  -5.062 -21.312  1.00  1.59           C  
ATOM   1674  H   LEU A 110      14.731  -5.777 -18.532  1.00  1.59           H  
ATOM   1675  HA  LEU A 110      16.984  -5.427 -18.637  1.00  1.59           H  
ATOM   1676 1HB  LEU A 110      16.169  -2.547 -19.157  1.00  1.59           H  
ATOM   1677 2HB  LEU A 110      17.744  -3.256 -19.506  1.00  1.59           H  
ATOM   1678  HG  LEU A 110      15.133  -4.044 -20.825  1.00  1.59           H  
ATOM   1679 1HD1 LEU A 110      16.098  -2.905 -22.769  1.00  1.59           H  
ATOM   1680 2HD1 LEU A 110      15.882  -1.794 -21.397  1.00  1.59           H  
ATOM   1681 3HD1 LEU A 110      17.504  -2.420 -21.790  1.00  1.59           H  
ATOM   1682 1HD2 LEU A 110      16.617  -5.332 -22.314  1.00  1.59           H  
ATOM   1683 2HD2 LEU A 110      18.022  -4.849 -21.332  1.00  1.59           H  
ATOM   1684 3HD2 LEU A 110      16.759  -5.890 -20.630  1.00  1.59           H  
ATOM   1685  N   GLN A 111      16.597  -4.519 -15.913  1.00  1.41           N  
ATOM   1686  CA  GLN A 111      17.079  -4.047 -14.619  1.00  1.41           C  
ATOM   1687  C   GLN A 111      18.273  -4.793 -14.030  1.00  1.41           C  
ATOM   1688  O   GLN A 111      18.369  -6.020 -14.106  1.00  1.41           O  
ATOM   1689  CB  GLN A 111      15.951  -4.116 -13.584  1.00  1.41           C  
ATOM   1690  CG  GLN A 111      14.737  -3.279 -13.909  1.00  1.41           C  
ATOM   1691  CD  GLN A 111      15.022  -1.806 -13.915  1.00  1.41           C  
ATOM   1692  OE1 GLN A 111      15.429  -1.224 -12.902  1.00  1.41           O  
ATOM   1693  NE2 GLN A 111      14.807  -1.180 -15.052  1.00  1.41           N  
ATOM   1694  H   GLN A 111      15.864  -5.210 -15.952  1.00  1.41           H  
ATOM   1695  HA  GLN A 111      17.352  -3.012 -14.743  1.00  1.41           H  
ATOM   1696 1HB  GLN A 111      15.625  -5.148 -13.473  1.00  1.41           H  
ATOM   1697 2HB  GLN A 111      16.333  -3.787 -12.614  1.00  1.41           H  
ATOM   1698 1HG  GLN A 111      14.369  -3.548 -14.898  1.00  1.41           H  
ATOM   1699 2HG  GLN A 111      13.957  -3.466 -13.169  1.00  1.41           H  
ATOM   1700 1HE2 GLN A 111      14.953  -0.199 -15.111  1.00  1.41           H  
ATOM   1701 2HE2 GLN A 111      14.478  -1.698 -15.878  1.00  1.41           H  
ATOM   1702  N   VAL A 112      19.121  -4.020 -13.353  1.00  1.22           N  
ATOM   1703  CA  VAL A 112      20.254  -4.516 -12.572  1.00  1.22           C  
ATOM   1704  C   VAL A 112      20.066  -4.012 -11.151  1.00  1.22           C  
ATOM   1705  O   VAL A 112      19.953  -2.810 -10.961  1.00  1.22           O  
ATOM   1706  CB  VAL A 112      21.574  -3.947 -13.126  1.00  1.22           C  
ATOM   1707  CG1 VAL A 112      22.772  -4.460 -12.331  1.00  1.22           C  
ATOM   1708  CG2 VAL A 112      21.663  -4.257 -14.598  1.00  1.22           C  
ATOM   1709  H   VAL A 112      18.971  -3.013 -13.429  1.00  1.22           H  
ATOM   1710  HA  VAL A 112      20.267  -5.607 -12.585  1.00  1.22           H  
ATOM   1711  HB  VAL A 112      21.575  -2.878 -13.004  1.00  1.22           H  
ATOM   1712 1HG1 VAL A 112      23.693  -4.022 -12.725  1.00  1.22           H  
ATOM   1713 2HG1 VAL A 112      22.663  -4.184 -11.283  1.00  1.22           H  
ATOM   1714 3HG1 VAL A 112      22.823  -5.546 -12.416  1.00  1.22           H  
ATOM   1715 1HG2 VAL A 112      22.571  -3.832 -15.001  1.00  1.22           H  
ATOM   1716 2HG2 VAL A 112      21.659  -5.334 -14.745  1.00  1.22           H  
ATOM   1717 3HG2 VAL A 112      20.805  -3.822 -15.113  1.00  1.22           H  
ATOM   1718  N   VAL A 113      20.004  -4.879 -10.148  1.00  1.05           N  
ATOM   1719  CA  VAL A 113      19.725  -4.342  -8.810  1.00  1.05           C  
ATOM   1720  C   VAL A 113      20.937  -4.315  -7.893  1.00  1.05           C  
ATOM   1721  O   VAL A 113      21.577  -5.340  -7.646  1.00  1.05           O  
ATOM   1722  CB  VAL A 113      18.581  -5.125  -8.134  1.00  1.05           C  
ATOM   1723  CG1 VAL A 113      18.334  -4.565  -6.731  1.00  1.05           C  
ATOM   1724  CG2 VAL A 113      17.311  -5.013  -8.994  1.00  1.05           C  
ATOM   1725  H   VAL A 113      20.118  -5.871 -10.305  1.00  1.05           H  
ATOM   1726  HA  VAL A 113      19.379  -3.315  -8.918  1.00  1.05           H  
ATOM   1727  HB  VAL A 113      18.865  -6.172  -8.032  1.00  1.05           H  
ATOM   1728 1HG1 VAL A 113      17.529  -5.120  -6.252  1.00  1.05           H  
ATOM   1729 2HG1 VAL A 113      19.242  -4.660  -6.135  1.00  1.05           H  
ATOM   1730 3HG1 VAL A 113      18.063  -3.520  -6.802  1.00  1.05           H  
ATOM   1731 1HG2 VAL A 113      16.499  -5.566  -8.522  1.00  1.05           H  
ATOM   1732 2HG2 VAL A 113      17.031  -3.979  -9.084  1.00  1.05           H  
ATOM   1733 3HG2 VAL A 113      17.499  -5.424  -9.986  1.00  1.05           H  
ATOM   1734  N   VAL A 114      21.237  -3.118  -7.397  1.00  0.94           N  
ATOM   1735  CA  VAL A 114      22.361  -2.875  -6.506  1.00  0.94           C  
ATOM   1736  C   VAL A 114      21.913  -2.245  -5.190  1.00  0.94           C  
ATOM   1737  O   VAL A 114      21.246  -1.207  -5.188  1.00  0.94           O  
ATOM   1738  CB  VAL A 114      23.380  -1.951  -7.203  1.00  0.94           C  
ATOM   1739  CG1 VAL A 114      24.541  -1.636  -6.269  1.00  0.94           C  
ATOM   1740  CG2 VAL A 114      23.888  -2.639  -8.489  1.00  0.94           C  
ATOM   1741  H   VAL A 114      20.651  -2.328  -7.672  1.00  0.94           H  
ATOM   1742  HA  VAL A 114      22.842  -3.829  -6.289  1.00  0.94           H  
ATOM   1743  HB  VAL A 114      22.898  -1.022  -7.461  1.00  0.94           H  
ATOM   1744 1HG1 VAL A 114      25.249  -0.980  -6.778  1.00  0.94           H  
ATOM   1745 2HG1 VAL A 114      24.167  -1.139  -5.371  1.00  0.94           H  
ATOM   1746 3HG1 VAL A 114      25.046  -2.558  -5.985  1.00  0.94           H  
ATOM   1747 1HG2 VAL A 114      24.595  -1.997  -8.986  1.00  0.94           H  
ATOM   1748 2HG2 VAL A 114      24.373  -3.574  -8.229  1.00  0.94           H  
ATOM   1749 3HG2 VAL A 114      23.054  -2.838  -9.156  1.00  0.94           H  
ATOM   1750  N   ILE A 115      22.283  -2.876  -4.080  1.00  0.89           N  
ATOM   1751  CA  ILE A 115      21.948  -2.360  -2.757  1.00  0.89           C  
ATOM   1752  C   ILE A 115      23.262  -1.880  -2.149  1.00  0.89           C  
ATOM   1753  O   ILE A 115      24.247  -2.621  -2.167  1.00  0.89           O  
ATOM   1754  CB  ILE A 115      21.318  -3.436  -1.857  1.00  0.89           C  
ATOM   1755  CG1 ILE A 115      20.140  -4.156  -2.597  1.00  0.89           C  
ATOM   1756  CG2 ILE A 115      20.802  -2.765  -0.575  1.00  0.89           C  
ATOM   1757  CD1 ILE A 115      18.998  -3.276  -3.010  1.00  0.89           C  
ATOM   1758  H   ILE A 115      22.819  -3.729  -4.157  1.00  0.89           H  
ATOM   1759  HA  ILE A 115      21.269  -1.515  -2.847  1.00  0.89           H  
ATOM   1760  HB  ILE A 115      22.064  -4.186  -1.601  1.00  0.89           H  
ATOM   1761 1HG1 ILE A 115      20.540  -4.630  -3.493  1.00  0.89           H  
ATOM   1762 2HG1 ILE A 115      19.745  -4.934  -1.943  1.00  0.89           H  
ATOM   1763 1HG2 ILE A 115      20.359  -3.516   0.075  1.00  0.89           H  
ATOM   1764 2HG2 ILE A 115      21.631  -2.283  -0.056  1.00  0.89           H  
ATOM   1765 3HG2 ILE A 115      20.053  -2.015  -0.829  1.00  0.89           H  
ATOM   1766 1HD1 ILE A 115      18.242  -3.874  -3.516  1.00  0.89           H  
ATOM   1767 2HD1 ILE A 115      18.562  -2.822  -2.124  1.00  0.89           H  
ATOM   1768 3HD1 ILE A 115      19.355  -2.504  -3.687  1.00  0.89           H  
ATOM   1769  N   ALA A 116      23.295  -0.659  -1.629  1.00  0.88           N  
ATOM   1770  CA  ALA A 116      24.551  -0.107  -1.124  1.00  0.88           C  
ATOM   1771  C   ALA A 116      24.414   0.832   0.053  1.00  0.88           C  
ATOM   1772  O   ALA A 116      23.342   1.369   0.312  1.00  0.88           O  
ATOM   1773  CB  ALA A 116      25.197   0.654  -2.230  1.00  0.88           C  
ATOM   1774  H   ALA A 116      22.451  -0.088  -1.662  1.00  0.88           H  
ATOM   1775  HA  ALA A 116      25.192  -0.934  -0.814  1.00  0.88           H  
ATOM   1776 1HB  ALA A 116      26.140   1.059  -1.890  1.00  0.88           H  
ATOM   1777 2HB  ALA A 116      25.363  -0.014  -3.076  1.00  0.88           H  
ATOM   1778 3HB  ALA A 116      24.543   1.456  -2.522  1.00  0.88           H  
ATOM   1779  N   THR A 117      25.523   1.024   0.766  1.00  0.89           N  
ATOM   1780  CA  THR A 117      25.592   1.959   1.872  1.00  0.89           C  
ATOM   1781  C   THR A 117      26.553   3.131   1.616  1.00  0.89           C  
ATOM   1782  O   THR A 117      26.480   4.161   2.291  1.00  0.89           O  
ATOM   1783  CB  THR A 117      25.995   1.213   3.151  1.00  0.89           C  
ATOM   1784  OG1 THR A 117      27.298   0.616   2.979  1.00  0.89           O  
ATOM   1785  CG2 THR A 117      24.974   0.127   3.449  1.00  0.89           C  
ATOM   1786  H   THR A 117      26.370   0.513   0.535  1.00  0.89           H  
ATOM   1787  HA  THR A 117      24.605   2.372   2.009  1.00  0.89           H  
ATOM   1788  HB  THR A 117      26.025   1.913   3.989  1.00  0.89           H  
ATOM   1789  HG1 THR A 117      27.434   0.350   2.033  1.00  0.89           H  
ATOM   1790 1HG2 THR A 117      25.258  -0.397   4.359  1.00  0.89           H  
ATOM   1791 2HG2 THR A 117      23.991   0.586   3.580  1.00  0.89           H  
ATOM   1792 3HG2 THR A 117      24.940  -0.579   2.621  1.00  0.89           H  
ATOM   1793  N   SER A 118      27.432   2.997   0.616  1.00  0.90           N  
ATOM   1794  CA  SER A 118      28.381   4.073   0.333  1.00  0.90           C  
ATOM   1795  C   SER A 118      28.611   4.190  -1.187  1.00  0.90           C  
ATOM   1796  O   SER A 118      28.444   3.208  -1.900  1.00  0.90           O  
ATOM   1797  CB  SER A 118      29.691   3.779   1.049  1.00  0.90           C  
ATOM   1798  OG  SER A 118      30.305   2.637   0.520  1.00  0.90           O  
ATOM   1799  H   SER A 118      27.494   2.103   0.127  1.00  0.90           H  
ATOM   1800  HA  SER A 118      27.955   4.986   0.728  1.00  0.90           H  
ATOM   1801 1HB  SER A 118      30.365   4.619   0.976  1.00  0.90           H  
ATOM   1802 2HB  SER A 118      29.487   3.621   2.109  1.00  0.90           H  
ATOM   1803  HG  SER A 118      29.684   1.900   0.658  1.00  0.90           H  
ATOM   1804  N   PRO A 119      29.022   5.368  -1.724  1.00  0.90           N  
ATOM   1805  CA  PRO A 119      29.303   5.615  -3.137  1.00  0.90           C  
ATOM   1806  C   PRO A 119      30.263   4.603  -3.770  1.00  0.90           C  
ATOM   1807  O   PRO A 119      30.123   4.239  -4.935  1.00  0.90           O  
ATOM   1808  CB  PRO A 119      29.933   7.011  -3.102  1.00  0.90           C  
ATOM   1809  CG  PRO A 119      29.331   7.669  -1.899  1.00  0.90           C  
ATOM   1810  CD  PRO A 119      29.262   6.565  -0.873  1.00  0.90           C  
ATOM   1811  HA  PRO A 119      28.356   5.653  -3.686  1.00  0.90           H  
ATOM   1812 1HB  PRO A 119      31.030   6.927  -3.042  1.00  0.90           H  
ATOM   1813 2HB  PRO A 119      29.705   7.547  -4.037  1.00  0.90           H  
ATOM   1814 1HG  PRO A 119      29.959   8.514  -1.575  1.00  0.90           H  
ATOM   1815 2HG  PRO A 119      28.337   8.087  -2.151  1.00  0.90           H  
ATOM   1816 1HD  PRO A 119      30.225   6.488  -0.355  1.00  0.90           H  
ATOM   1817 2HD  PRO A 119      28.462   6.785  -0.207  1.00  0.90           H  
ATOM   1818  N   GLU A 120      31.196   4.082  -2.979  1.00  0.90           N  
ATOM   1819  CA  GLU A 120      32.186   3.130  -3.473  1.00  0.90           C  
ATOM   1820  C   GLU A 120      31.569   1.804  -3.921  1.00  0.90           C  
ATOM   1821  O   GLU A 120      32.143   1.084  -4.739  1.00  0.90           O  
ATOM   1822  CB  GLU A 120      33.249   2.880  -2.396  1.00  0.90           C  
ATOM   1823  CG  GLU A 120      34.134   4.098  -2.106  1.00  0.90           C  
ATOM   1824  CD  GLU A 120      35.213   3.843  -1.069  1.00  0.90           C  
ATOM   1825  OE1 GLU A 120      35.263   2.763  -0.530  1.00  0.90           O  
ATOM   1826  OE2 GLU A 120      35.988   4.738  -0.823  1.00  0.90           O  
ATOM   1827  H   GLU A 120      31.257   4.372  -2.015  1.00  0.90           H  
ATOM   1828  HA  GLU A 120      32.677   3.575  -4.338  1.00  0.90           H  
ATOM   1829 1HB  GLU A 120      32.757   2.589  -1.464  1.00  0.90           H  
ATOM   1830 2HB  GLU A 120      33.892   2.055  -2.701  1.00  0.90           H  
ATOM   1831 1HG  GLU A 120      34.608   4.414  -3.035  1.00  0.90           H  
ATOM   1832 2HG  GLU A 120      33.495   4.912  -1.764  1.00  0.90           H  
ATOM   1833  N   GLU A 121      30.399   1.481  -3.377  1.00  0.90           N  
ATOM   1834  CA  GLU A 121      29.705   0.235  -3.657  1.00  0.90           C  
ATOM   1835  C   GLU A 121      28.785   0.334  -4.873  1.00  0.90           C  
ATOM   1836  O   GLU A 121      28.187  -0.660  -5.291  1.00  0.90           O  
ATOM   1837  CB  GLU A 121      28.895  -0.155  -2.428  1.00  0.90           C  
ATOM   1838  CG  GLU A 121      29.696  -0.522  -1.210  1.00  0.90           C  
ATOM   1839  CD  GLU A 121      28.821  -0.720  -0.007  1.00  0.90           C  
ATOM   1840  OE1 GLU A 121      28.020   0.168   0.280  1.00  0.90           O  
ATOM   1841  OE2 GLU A 121      28.916  -1.748   0.615  1.00  0.90           O  
ATOM   1842  H   GLU A 121      29.945   2.139  -2.746  1.00  0.90           H  
ATOM   1843  HA  GLU A 121      30.450  -0.536  -3.854  1.00  0.90           H  
ATOM   1844 1HB  GLU A 121      28.287   0.684  -2.147  1.00  0.90           H  
ATOM   1845 2HB  GLU A 121      28.226  -0.981  -2.670  1.00  0.90           H  
ATOM   1846 1HG  GLU A 121      30.251  -1.439  -1.408  1.00  0.90           H  
ATOM   1847 2HG  GLU A 121      30.415   0.274  -1.010  1.00  0.90           H  
ATOM   1848  N   ILE A 122      28.654   1.541  -5.422  1.00  0.89           N  
ATOM   1849  CA  ILE A 122      27.788   1.792  -6.563  1.00  0.89           C  
ATOM   1850  C   ILE A 122      28.560   2.355  -7.733  1.00  0.89           C  
ATOM   1851  O   ILE A 122      27.997   3.021  -8.589  1.00  0.89           O  
ATOM   1852  CB  ILE A 122      26.591   2.687  -6.176  1.00  0.89           C  
ATOM   1853  CG1 ILE A 122      27.026   3.957  -5.593  1.00  0.89           C  
ATOM   1854  CG2 ILE A 122      25.745   1.999  -5.198  1.00  0.89           C  
ATOM   1855  CD1 ILE A 122      25.888   4.938  -5.405  1.00  0.89           C  
ATOM   1856  H   ILE A 122      29.187   2.330  -5.057  1.00  0.89           H  
ATOM   1857  HA  ILE A 122      27.372   0.840  -6.888  1.00  0.89           H  
ATOM   1858  HB  ILE A 122      26.003   2.904  -7.062  1.00  0.89           H  
ATOM   1859 1HG1 ILE A 122      27.458   3.742  -4.619  1.00  0.89           H  
ATOM   1860 2HG1 ILE A 122      27.799   4.391  -6.217  1.00  0.89           H  
ATOM   1861 1HG2 ILE A 122      24.896   2.622  -4.932  1.00  0.89           H  
ATOM   1862 2HG2 ILE A 122      25.392   1.067  -5.607  1.00  0.89           H  
ATOM   1863 3HG2 ILE A 122      26.353   1.816  -4.327  1.00  0.89           H  
ATOM   1864 1HD1 ILE A 122      26.265   5.843  -4.946  1.00  0.89           H  
ATOM   1865 2HD1 ILE A 122      25.451   5.169  -6.366  1.00  0.89           H  
ATOM   1866 3HD1 ILE A 122      25.134   4.502  -4.764  1.00  0.89           H  
ATOM   1867  N   SER A 123      29.854   2.083  -7.779  1.00  0.87           N  
ATOM   1868  CA  SER A 123      30.678   2.569  -8.874  1.00  0.87           C  
ATOM   1869  C   SER A 123      30.230   1.930 -10.171  1.00  0.87           C  
ATOM   1870  O   SER A 123      29.613   0.861 -10.150  1.00  0.87           O  
ATOM   1871  CB  SER A 123      32.134   2.210  -8.622  1.00  0.87           C  
ATOM   1872  OG  SER A 123      32.349   0.798  -8.692  1.00  0.87           O  
ATOM   1873  H   SER A 123      30.269   1.535  -7.035  1.00  0.87           H  
ATOM   1874  HA  SER A 123      30.567   3.653  -8.950  1.00  0.87           H  
ATOM   1875 1HB  SER A 123      32.770   2.715  -9.346  1.00  0.87           H  
ATOM   1876 2HB  SER A 123      32.417   2.568  -7.629  1.00  0.87           H  
ATOM   1877  HG  SER A 123      33.234   0.651  -8.323  1.00  0.87           H  
ATOM   1878  N   GLU A 124      30.602   2.522 -11.307  1.00  0.87           N  
ATOM   1879  CA  GLU A 124      30.207   1.922 -12.574  1.00  0.87           C  
ATOM   1880  C   GLU A 124      30.740   0.505 -12.699  1.00  0.87           C  
ATOM   1881  O   GLU A 124      30.051  -0.364 -13.223  1.00  0.87           O  
ATOM   1882  CB  GLU A 124      30.690   2.750 -13.771  1.00  0.87           C  
ATOM   1883  CG  GLU A 124      29.963   4.055 -13.996  1.00  0.87           C  
ATOM   1884  CD  GLU A 124      30.502   4.810 -15.197  1.00  0.87           C  
ATOM   1885  OE1 GLU A 124      31.563   4.465 -15.660  1.00  0.87           O  
ATOM   1886  OE2 GLU A 124      29.839   5.706 -15.666  1.00  0.87           O  
ATOM   1887  H   GLU A 124      31.120   3.388 -11.289  1.00  0.87           H  
ATOM   1888  HA  GLU A 124      29.117   1.878 -12.606  1.00  0.87           H  
ATOM   1889 1HB  GLU A 124      31.749   2.978 -13.644  1.00  0.87           H  
ATOM   1890 2HB  GLU A 124      30.596   2.158 -14.679  1.00  0.87           H  
ATOM   1891 1HG  GLU A 124      28.898   3.860 -14.137  1.00  0.87           H  
ATOM   1892 2HG  GLU A 124      30.082   4.667 -13.109  1.00  0.87           H  
ATOM   1893  N   ASP A 125      31.950   0.249 -12.200  1.00  0.87           N  
ATOM   1894  CA  ASP A 125      32.486  -1.100 -12.284  1.00  0.87           C  
ATOM   1895  C   ASP A 125      31.654  -2.070 -11.445  1.00  0.87           C  
ATOM   1896  O   ASP A 125      31.370  -3.189 -11.879  1.00  0.87           O  
ATOM   1897  CB  ASP A 125      33.938  -1.135 -11.813  1.00  0.87           C  
ATOM   1898  CG  ASP A 125      34.900  -0.464 -12.784  1.00  0.87           C  
ATOM   1899  OD1 ASP A 125      34.516  -0.208 -13.904  1.00  0.87           O  
ATOM   1900  OD2 ASP A 125      36.010  -0.203 -12.392  1.00  0.87           O  
ATOM   1901  H   ASP A 125      32.482   0.989 -11.768  1.00  0.87           H  
ATOM   1902  HA  ASP A 125      32.449  -1.424 -13.323  1.00  0.87           H  
ATOM   1903 1HB  ASP A 125      34.013  -0.639 -10.845  1.00  0.87           H  
ATOM   1904 2HB  ASP A 125      34.248  -2.171 -11.672  1.00  0.87           H  
ATOM   1905  N   ALA A 126      31.215  -1.646 -10.249  1.00  0.88           N  
ATOM   1906  CA  ALA A 126      30.398  -2.554  -9.440  1.00  0.88           C  
ATOM   1907  C   ALA A 126      29.101  -2.888 -10.165  1.00  0.88           C  
ATOM   1908  O   ALA A 126      28.640  -4.038 -10.158  1.00  0.88           O  
ATOM   1909  CB  ALA A 126      30.083  -1.940  -8.089  1.00  0.88           C  
ATOM   1910  H   ALA A 126      31.453  -0.716  -9.892  1.00  0.88           H  
ATOM   1911  HA  ALA A 126      30.957  -3.478  -9.296  1.00  0.88           H  
ATOM   1912 1HB  ALA A 126      29.488  -2.633  -7.498  1.00  0.88           H  
ATOM   1913 2HB  ALA A 126      31.010  -1.717  -7.564  1.00  0.88           H  
ATOM   1914 3HB  ALA A 126      29.520  -1.015  -8.234  1.00  0.88           H  
ATOM   1915  N   ILE A 127      28.528  -1.878 -10.816  1.00  0.89           N  
ATOM   1916  CA  ILE A 127      27.284  -2.061 -11.533  1.00  0.89           C  
ATOM   1917  C   ILE A 127      27.510  -2.962 -12.729  1.00  0.89           C  
ATOM   1918  O   ILE A 127      26.703  -3.853 -12.982  1.00  0.89           O  
ATOM   1919  CB  ILE A 127      26.674  -0.734 -11.987  1.00  0.89           C  
ATOM   1920  CG1 ILE A 127      26.242   0.082 -10.781  1.00  0.89           C  
ATOM   1921  CG2 ILE A 127      25.448  -1.037 -12.888  1.00  0.89           C  
ATOM   1922  CD1 ILE A 127      25.886   1.485 -11.111  1.00  0.89           C  
ATOM   1923  H   ILE A 127      28.961  -0.953 -10.778  1.00  0.89           H  
ATOM   1924  HA  ILE A 127      26.572  -2.547 -10.870  1.00  0.89           H  
ATOM   1925  HB  ILE A 127      27.418  -0.157 -12.536  1.00  0.89           H  
ATOM   1926 1HG1 ILE A 127      25.384  -0.382 -10.334  1.00  0.89           H  
ATOM   1927 2HG1 ILE A 127      27.056   0.099 -10.047  1.00  0.89           H  
ATOM   1928 1HG2 ILE A 127      25.005  -0.103 -13.225  1.00  0.89           H  
ATOM   1929 2HG2 ILE A 127      25.756  -1.622 -13.746  1.00  0.89           H  
ATOM   1930 3HG2 ILE A 127      24.714  -1.607 -12.319  1.00  0.89           H  
ATOM   1931 1HD1 ILE A 127      25.587   1.983 -10.200  1.00  0.89           H  
ATOM   1932 2HD1 ILE A 127      26.752   1.994 -11.542  1.00  0.89           H  
ATOM   1933 3HD1 ILE A 127      25.064   1.499 -11.818  1.00  0.89           H  
ATOM   1934  N   ARG A 128      28.602  -2.728 -13.467  1.00  0.92           N  
ATOM   1935  CA  ARG A 128      28.936  -3.511 -14.648  1.00  0.92           C  
ATOM   1936  C   ARG A 128      28.999  -4.969 -14.315  1.00  0.92           C  
ATOM   1937  O   ARG A 128      28.403  -5.789 -15.004  1.00  0.92           O  
ATOM   1938  CB  ARG A 128      30.296  -3.125 -15.203  1.00  0.92           C  
ATOM   1939  CG  ARG A 128      30.696  -3.802 -16.520  1.00  0.92           C  
ATOM   1940  CD  ARG A 128      32.024  -3.297 -16.969  1.00  0.92           C  
ATOM   1941  NE  ARG A 128      32.459  -3.850 -18.255  1.00  0.92           N  
ATOM   1942  CZ  ARG A 128      33.104  -5.019 -18.413  1.00  0.92           C  
ATOM   1943  NH1 ARG A 128      33.362  -5.775 -17.363  1.00  0.92           N  
ATOM   1944  NH2 ARG A 128      33.479  -5.392 -19.632  1.00  0.92           N  
ATOM   1945  H   ARG A 128      29.221  -1.967 -13.205  1.00  0.92           H  
ATOM   1946  HA  ARG A 128      28.177  -3.354 -15.406  1.00  0.92           H  
ATOM   1947 1HB  ARG A 128      30.402  -2.068 -15.289  1.00  0.92           H  
ATOM   1948 2HB  ARG A 128      31.049  -3.434 -14.480  1.00  0.92           H  
ATOM   1949 1HG  ARG A 128      30.770  -4.879 -16.360  1.00  0.92           H  
ATOM   1950 2HG  ARG A 128      29.954  -3.599 -17.288  1.00  0.92           H  
ATOM   1951 1HD  ARG A 128      31.975  -2.213 -17.066  1.00  0.92           H  
ATOM   1952 2HD  ARG A 128      32.771  -3.556 -16.218  1.00  0.92           H  
ATOM   1953  HE  ARG A 128      32.290  -3.301 -19.092  1.00  0.92           H  
ATOM   1954 1HH1 ARG A 128      33.069  -5.466 -16.439  1.00  0.92           H  
ATOM   1955 2HH1 ARG A 128      33.848  -6.654 -17.467  1.00  0.92           H  
ATOM   1956 1HH2 ARG A 128      33.276  -4.772 -20.446  1.00  0.92           H  
ATOM   1957 2HH2 ARG A 128      33.969  -6.261 -19.767  1.00  0.92           H  
ATOM   1958  N   GLU A 129      29.668  -5.307 -13.221  1.00  0.99           N  
ATOM   1959  CA  GLU A 129      29.795  -6.709 -12.879  1.00  0.99           C  
ATOM   1960  C   GLU A 129      28.433  -7.327 -12.577  1.00  0.99           C  
ATOM   1961  O   GLU A 129      28.181  -8.476 -12.933  1.00  0.99           O  
ATOM   1962  CB  GLU A 129      30.769  -6.884 -11.720  1.00  0.99           C  
ATOM   1963  CG  GLU A 129      32.243  -6.591 -12.093  1.00  0.99           C  
ATOM   1964  CD  GLU A 129      32.814  -7.547 -13.141  1.00  0.99           C  
ATOM   1965  OE1 GLU A 129      32.718  -8.735 -12.950  1.00  0.99           O  
ATOM   1966  OE2 GLU A 129      33.354  -7.077 -14.124  1.00  0.99           O  
ATOM   1967  H   GLU A 129      30.131  -4.590 -12.657  1.00  0.99           H  
ATOM   1968  HA  GLU A 129      30.214  -7.229 -13.738  1.00  0.99           H  
ATOM   1969 1HB  GLU A 129      30.488  -6.204 -10.910  1.00  0.99           H  
ATOM   1970 2HB  GLU A 129      30.704  -7.900 -11.336  1.00  0.99           H  
ATOM   1971 1HG  GLU A 129      32.303  -5.575 -12.483  1.00  0.99           H  
ATOM   1972 2HG  GLU A 129      32.850  -6.640 -11.191  1.00  0.99           H  
ATOM   1973  N   LYS A 130      27.522  -6.561 -11.975  1.00  1.11           N  
ATOM   1974  CA  LYS A 130      26.195  -7.102 -11.709  1.00  1.11           C  
ATOM   1975  C   LYS A 130      25.364  -7.154 -13.000  1.00  1.11           C  
ATOM   1976  O   LYS A 130      24.537  -8.045 -13.193  1.00  1.11           O  
ATOM   1977  CB  LYS A 130      25.482  -6.244 -10.661  1.00  1.11           C  
ATOM   1978  CG  LYS A 130      26.123  -6.274  -9.282  1.00  1.11           C  
ATOM   1979  CD  LYS A 130      26.063  -7.663  -8.667  1.00  1.11           C  
ATOM   1980  CE  LYS A 130      26.648  -7.668  -7.261  1.00  1.11           C  
ATOM   1981  NZ  LYS A 130      26.627  -9.030  -6.653  1.00  1.11           N  
ATOM   1982  H   LYS A 130      27.768  -5.617 -11.663  1.00  1.11           H  
ATOM   1983  HA  LYS A 130      26.299  -8.120 -11.333  1.00  1.11           H  
ATOM   1984 1HB  LYS A 130      25.474  -5.203 -10.997  1.00  1.11           H  
ATOM   1985 2HB  LYS A 130      24.449  -6.567 -10.564  1.00  1.11           H  
ATOM   1986 1HG  LYS A 130      27.167  -5.969  -9.367  1.00  1.11           H  
ATOM   1987 2HG  LYS A 130      25.612  -5.574  -8.629  1.00  1.11           H  
ATOM   1988 1HD  LYS A 130      25.023  -7.995  -8.621  1.00  1.11           H  
ATOM   1989 2HD  LYS A 130      26.624  -8.362  -9.291  1.00  1.11           H  
ATOM   1990 1HE  LYS A 130      27.678  -7.314  -7.304  1.00  1.11           H  
ATOM   1991 2HE  LYS A 130      26.068  -6.991  -6.633  1.00  1.11           H  
ATOM   1992 1HZ  LYS A 130      27.022  -8.991  -5.724  1.00  1.11           H  
ATOM   1993 2HZ  LYS A 130      25.674  -9.361  -6.599  1.00  1.11           H  
ATOM   1994 3HZ  LYS A 130      27.171  -9.662  -7.223  1.00  1.11           H  
ATOM   1995  N   ALA A 131      25.582  -6.180 -13.878  1.00  1.28           N  
ATOM   1996  CA  ALA A 131      24.879  -6.050 -15.147  1.00  1.28           C  
ATOM   1997  C   ALA A 131      25.144  -7.192 -16.121  1.00  1.28           C  
ATOM   1998  O   ALA A 131      24.251  -7.603 -16.864  1.00  1.28           O  
ATOM   1999  CB  ALA A 131      25.274  -4.743 -15.812  1.00  1.28           C  
ATOM   2000  H   ALA A 131      26.267  -5.471 -13.645  1.00  1.28           H  
ATOM   2001  HA  ALA A 131      23.820  -6.045 -14.930  1.00  1.28           H  
ATOM   2002 1HB  ALA A 131      24.725  -4.629 -16.726  1.00  1.28           H  
ATOM   2003 2HB  ALA A 131      25.055  -3.914 -15.142  1.00  1.28           H  
ATOM   2004 3HB  ALA A 131      26.330  -4.756 -16.030  1.00  1.28           H  
ATOM   2005  N   ILE A 132      26.373  -7.705 -16.126  1.00  1.51           N  
ATOM   2006  CA  ILE A 132      26.763  -8.712 -17.111  1.00  1.51           C  
ATOM   2007  C   ILE A 132      26.750 -10.158 -16.610  1.00  1.51           C  
ATOM   2008  O   ILE A 132      27.068 -11.071 -17.376  1.00  1.51           O  
ATOM   2009  CB  ILE A 132      28.170  -8.381 -17.639  1.00  1.51           C  
ATOM   2010  CG1 ILE A 132      29.209  -8.559 -16.530  1.00  1.51           C  
ATOM   2011  CG2 ILE A 132      28.196  -6.946 -18.131  1.00  1.51           C  
ATOM   2012  CD1 ILE A 132      30.639  -8.394 -16.999  1.00  1.51           C  
ATOM   2013  H   ILE A 132      27.070  -7.316 -15.488  1.00  1.51           H  
ATOM   2014  HA  ILE A 132      26.068  -8.646 -17.946  1.00  1.51           H  
ATOM   2015  HB  ILE A 132      28.430  -9.054 -18.453  1.00  1.51           H  
ATOM   2016 1HG1 ILE A 132      29.016  -7.867 -15.759  1.00  1.51           H  
ATOM   2017 2HG1 ILE A 132      29.104  -9.561 -16.111  1.00  1.51           H  
ATOM   2018 1HG2 ILE A 132      29.184  -6.728 -18.485  1.00  1.51           H  
ATOM   2019 2HG2 ILE A 132      27.475  -6.822 -18.934  1.00  1.51           H  
ATOM   2020 3HG2 ILE A 132      27.950  -6.271 -17.325  1.00  1.51           H  
ATOM   2021 1HD1 ILE A 132      31.316  -8.539 -16.150  1.00  1.51           H  
ATOM   2022 2HD1 ILE A 132      30.858  -9.126 -17.772  1.00  1.51           H  
ATOM   2023 3HD1 ILE A 132      30.770  -7.390 -17.397  1.00  1.51           H  
ATOM   2024  N   GLN A 133      26.389 -10.378 -15.350  1.00  1.77           N  
ATOM   2025  CA  GLN A 133      26.359 -11.736 -14.814  1.00  1.77           C  
ATOM   2026  C   GLN A 133      25.565 -11.823 -13.512  1.00  1.77           C  
ATOM   2027  O   GLN A 133      24.432 -12.307 -13.515  1.00  1.77           O  
ATOM   2028  OXT GLN A 133      26.162 -11.698 -12.443  1.00  1.77           O  
ATOM   2029  CB  GLN A 133      27.788 -12.263 -14.599  1.00  1.77           C  
ATOM   2030  CG  GLN A 133      27.857 -13.712 -14.134  1.00  1.77           C  
ATOM   2031  CD  GLN A 133      29.288 -14.238 -14.051  1.00  1.77           C  
ATOM   2032  OE1 GLN A 133      30.237 -13.490 -13.801  1.00  1.77           O  
ATOM   2033  NE2 GLN A 133      29.446 -15.542 -14.266  1.00  1.77           N  
ATOM   2034  H   GLN A 133      26.135  -9.590 -14.762  1.00  1.77           H  
ATOM   2035  HA  GLN A 133      25.866 -12.376 -15.544  1.00  1.77           H  
ATOM   2036 1HB  GLN A 133      28.357 -12.190 -15.525  1.00  1.77           H  
ATOM   2037 2HB  GLN A 133      28.294 -11.640 -13.858  1.00  1.77           H  
ATOM   2038 1HG  GLN A 133      27.408 -13.786 -13.145  1.00  1.77           H  
ATOM   2039 2HG  GLN A 133      27.306 -14.332 -14.842  1.00  1.77           H  
ATOM   2040 1HE2 GLN A 133      30.359 -15.948 -14.227  1.00  1.77           H  
ATOM   2041 2HE2 GLN A 133      28.652 -16.116 -14.467  1.00  1.77           H  
TER    2042
ENDMDL

