REMARK ID 638187 MODEL 1 bioinformatica
PFRMAT TS
TARGET bioinformatica
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       6.216   0.448  -0.698  1.00  1.52           N  
ATOM      2  CA  MET A   1       5.017   0.749   0.072  1.00  1.52           C  
ATOM      3  C   MET A   1       4.727   2.248   0.006  1.00  1.52           C  
ATOM      4  O   MET A   1       4.926   2.872  -1.038  1.00  1.52           O  
ATOM      5  CB  MET A   1       5.184   0.269   1.512  1.00  1.52           C  
ATOM      6  CG  MET A   1       5.332  -1.231   1.683  1.00  1.52           C  
ATOM      7  SD  MET A   1       3.875  -2.145   1.131  1.00  1.52           S  
ATOM      8  CE  MET A   1       2.668  -1.656   2.367  1.00  1.52           C  
ATOM      9 1H   MET A   1       6.226  -0.531  -0.943  1.00  1.52           H  
ATOM     10 2H   MET A   1       6.220   1.007  -1.539  1.00  1.52           H  
ATOM     11 3H   MET A   1       7.033   0.668  -0.146  1.00  1.52           H  
ATOM     12  HA  MET A   1       4.171   0.228  -0.376  1.00  1.52           H  
ATOM     13 1HB  MET A   1       6.030   0.769   1.984  1.00  1.52           H  
ATOM     14 2HB  MET A   1       4.298   0.510   2.061  1.00  1.52           H  
ATOM     15 1HG  MET A   1       6.192  -1.578   1.112  1.00  1.52           H  
ATOM     16 2HG  MET A   1       5.506  -1.461   2.734  1.00  1.52           H  
ATOM     17 1HE  MET A   1       1.715  -2.146   2.159  1.00  1.52           H  
ATOM     18 2HE  MET A   1       3.019  -1.949   3.357  1.00  1.52           H  
ATOM     19 3HE  MET A   1       2.533  -0.575   2.333  1.00  1.52           H  
ATOM     20  N   GLY A   2       4.281   2.837   1.113  1.00  1.21           N  
ATOM     21  CA  GLY A   2       3.956   4.258   1.135  1.00  1.21           C  
ATOM     22  C   GLY A   2       2.465   4.451   0.899  1.00  1.21           C  
ATOM     23  O   GLY A   2       1.778   3.528   0.460  1.00  1.21           O  
ATOM     24  H   GLY A   2       4.136   2.305   1.956  1.00  1.21           H  
ATOM     25 1HA  GLY A   2       4.247   4.696   2.086  1.00  1.21           H  
ATOM     26 2HA  GLY A   2       4.519   4.779   0.362  1.00  1.21           H  
ATOM     27  N   LEU A   3       1.958   5.630   1.224  1.00  0.96           N  
ATOM     28  CA  LEU A   3       0.548   5.939   1.030  1.00  0.96           C  
ATOM     29  C   LEU A   3       0.430   6.830  -0.196  1.00  0.96           C  
ATOM     30  O   LEU A   3       1.448   7.341  -0.679  1.00  0.96           O  
ATOM     31  CB  LEU A   3      -0.054   6.673   2.216  1.00  0.96           C  
ATOM     32  CG  LEU A   3       0.133   6.076   3.537  1.00  0.96           C  
ATOM     33  CD1 LEU A   3      -0.557   6.948   4.557  1.00  0.96           C  
ATOM     34  CD2 LEU A   3      -0.362   4.706   3.540  1.00  0.96           C  
ATOM     35  H   LEU A   3       2.562   6.344   1.603  1.00  0.96           H  
ATOM     36  HA  LEU A   3      -0.011   5.021   0.852  1.00  0.96           H  
ATOM     37 1HB  LEU A   3       0.267   7.697   2.227  1.00  0.96           H  
ATOM     38 2HB  LEU A   3      -1.120   6.678   2.059  1.00  0.96           H  
ATOM     39  HG  LEU A   3       1.175   6.063   3.773  1.00  0.96           H  
ATOM     40 1HD1 LEU A   3      -0.413   6.528   5.519  1.00  0.96           H  
ATOM     41 2HD1 LEU A   3      -0.144   7.954   4.527  1.00  0.96           H  
ATOM     42 3HD1 LEU A   3      -1.621   6.990   4.346  1.00  0.96           H  
ATOM     43 1HD2 LEU A   3      -0.178   4.298   4.522  1.00  0.96           H  
ATOM     44 2HD2 LEU A   3      -1.430   4.707   3.312  1.00  0.96           H  
ATOM     45 3HD2 LEU A   3       0.164   4.113   2.797  1.00  0.96           H  
ATOM     46  N   SER A   4      -0.787   7.018  -0.706  1.00  0.78           N  
ATOM     47  CA  SER A   4      -0.994   7.919  -1.834  1.00  0.78           C  
ATOM     48  C   SER A   4      -0.817   9.355  -1.397  1.00  0.78           C  
ATOM     49  O   SER A   4      -0.882   9.648  -0.203  1.00  0.78           O  
ATOM     50  CB  SER A   4      -2.389   7.753  -2.382  1.00  0.78           C  
ATOM     51  OG  SER A   4      -3.345   8.168  -1.430  1.00  0.78           O  
ATOM     52  H   SER A   4      -1.607   6.568  -0.281  1.00  0.78           H  
ATOM     53  HA  SER A   4      -0.260   7.692  -2.609  1.00  0.78           H  
ATOM     54 1HB  SER A   4      -2.497   8.341  -3.290  1.00  0.78           H  
ATOM     55 2HB  SER A   4      -2.562   6.709  -2.639  1.00  0.78           H  
ATOM     56  HG  SER A   4      -3.346   7.443  -0.751  1.00  0.78           H  
ATOM     57  N   ASP A   5      -0.654  10.269  -2.356  1.00  0.67           N  
ATOM     58  CA  ASP A   5      -0.498  11.670  -1.990  1.00  0.67           C  
ATOM     59  C   ASP A   5      -1.688  12.189  -1.199  1.00  0.67           C  
ATOM     60  O   ASP A   5      -1.504  12.900  -0.213  1.00  0.67           O  
ATOM     61  CB  ASP A   5      -0.334  12.539  -3.238  1.00  0.67           C  
ATOM     62  CG  ASP A   5       1.014  12.378  -3.936  1.00  0.67           C  
ATOM     63  OD1 ASP A   5       1.917  11.827  -3.349  1.00  0.67           O  
ATOM     64  OD2 ASP A   5       1.123  12.808  -5.059  1.00  0.67           O  
ATOM     65  H   ASP A   5      -0.613   9.988  -3.325  1.00  0.67           H  
ATOM     66  HA  ASP A   5       0.394  11.767  -1.370  1.00  0.67           H  
ATOM     67 1HB  ASP A   5      -1.123  12.299  -3.949  1.00  0.67           H  
ATOM     68 2HB  ASP A   5      -0.461  13.587  -2.963  1.00  0.67           H  
ATOM     69  N   GLN A   6      -2.905  11.798  -1.583  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -4.071  12.285  -0.858  1.00  0.61           C  
ATOM     71  C   GLN A   6      -4.091  11.738   0.559  1.00  0.61           C  
ATOM     72  O   GLN A   6      -4.412  12.464   1.504  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -5.362  11.943  -1.594  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -5.535  12.726  -2.885  1.00  0.61           C  
ATOM     75  CD  GLN A   6      -6.801  12.364  -3.638  1.00  0.61           C  
ATOM     76  OE1 GLN A   6      -7.305  11.241  -3.546  1.00  0.61           O  
ATOM     77  NE2 GLN A   6      -7.327  13.325  -4.390  1.00  0.61           N  
ATOM     78  H   GLN A   6      -3.013  11.187  -2.379  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -4.003  13.370  -0.794  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -5.376  10.878  -1.829  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -6.215  12.150  -0.948  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -5.567  13.792  -2.643  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -4.682  12.519  -3.532  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6      -8.164  13.152  -4.911  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6      -6.886  14.223  -4.432  1.00  0.61           H  
ATOM     86  N   GLU A   7      -3.716  10.470   0.730  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -3.687   9.921   2.077  1.00  0.58           C  
ATOM     88  C   GLU A   7      -2.639  10.648   2.917  1.00  0.58           C  
ATOM     89  O   GLU A   7      -2.886  10.956   4.082  1.00  0.58           O  
ATOM     90  CB  GLU A   7      -3.438   8.422   2.022  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -4.621   7.608   1.503  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -4.274   6.180   1.112  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -3.282   5.999   0.421  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -4.997   5.266   1.477  1.00  0.58           O  
ATOM     95  H   GLU A   7      -3.456   9.878  -0.066  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -4.663  10.086   2.538  1.00  0.58           H  
ATOM     97 1HB  GLU A   7      -2.595   8.238   1.367  1.00  0.58           H  
ATOM     98 2HB  GLU A   7      -3.184   8.060   3.011  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -5.382   7.579   2.287  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -5.050   8.126   0.646  1.00  0.58           H  
ATOM    101  N   TRP A   8      -1.489  10.989   2.316  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -0.468  11.705   3.073  1.00  0.57           C  
ATOM    103  C   TRP A   8      -0.943  13.102   3.443  1.00  0.57           C  
ATOM    104  O   TRP A   8      -0.676  13.579   4.546  1.00  0.57           O  
ATOM    105  CB  TRP A   8       0.851  11.829   2.313  1.00  0.57           C  
ATOM    106  CG  TRP A   8       1.630  10.578   2.253  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       1.975   9.900   1.136  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       2.136   9.811   3.374  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       2.679   8.781   1.454  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       2.782   8.698   2.838  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       2.083   9.978   4.779  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       3.378   7.738   3.645  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       2.679   9.018   5.588  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       3.309   7.927   5.037  1.00  0.57           C  
ATOM    115  H   TRP A   8      -1.317  10.712   1.347  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -0.278  11.152   3.991  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       0.645  12.149   1.289  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       1.466  12.595   2.781  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       1.729  10.203   0.120  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       3.012   8.144   0.722  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       1.583  10.843   5.217  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       3.887   6.867   3.240  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       2.638   9.154   6.669  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       3.770   7.193   5.697  1.00  0.57           H  
ATOM    125  N   GLN A   9      -1.684  13.753   2.544  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -2.194  15.085   2.837  1.00  0.57           C  
ATOM    127  C   GLN A   9      -3.144  15.011   4.029  1.00  0.57           C  
ATOM    128  O   GLN A   9      -3.105  15.866   4.921  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -2.921  15.657   1.609  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -2.011  16.029   0.445  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -2.787  16.371  -0.831  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -3.971  16.040  -0.986  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -2.113  17.042  -1.760  1.00  0.57           N  
ATOM    134  H   GLN A   9      -1.864  13.332   1.633  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -1.360  15.733   3.096  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -3.638  14.924   1.245  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -3.482  16.543   1.899  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -1.443  16.911   0.732  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -1.334  15.219   0.239  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -2.560  17.296  -2.617  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -1.158  17.291  -1.601  1.00  0.57           H  
ATOM    142  N   GLN A  10      -3.967  13.962   4.086  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -4.897  13.798   5.198  1.00  0.57           C  
ATOM    144  C   GLN A  10      -4.141  13.557   6.511  1.00  0.57           C  
ATOM    145  O   GLN A  10      -4.442  14.165   7.541  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -5.850  12.643   4.893  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -6.827  12.928   3.758  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -7.629  11.699   3.315  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -7.304  10.556   3.637  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -8.682  11.945   2.538  1.00  0.57           N  
ATOM    151  H   GLN A  10      -3.973  13.285   3.317  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -5.476  14.716   5.302  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -5.274  11.758   4.625  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -6.423  12.400   5.785  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -7.533  13.683   4.099  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -6.272  13.303   2.903  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -9.237  11.189   2.183  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -8.910  12.885   2.290  1.00  0.57           H  
ATOM    159  N   VAL A  11      -3.088  12.738   6.457  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -2.288  12.460   7.648  1.00  0.58           C  
ATOM    161  C   VAL A  11      -1.606  13.694   8.172  1.00  0.58           C  
ATOM    162  O   VAL A  11      -1.631  13.958   9.374  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -1.192  11.434   7.335  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -0.213  11.300   8.469  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -1.822  10.116   7.085  1.00  0.58           C  
ATOM    166  H   VAL A  11      -2.871  12.261   5.581  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -2.946  12.061   8.419  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -0.646  11.762   6.453  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       0.533  10.574   8.184  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       0.268  12.260   8.663  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -0.723  10.968   9.351  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -1.066   9.389   6.838  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -2.354   9.808   7.968  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -2.503  10.202   6.277  1.00  0.58           H  
ATOM    175  N   LEU A  12      -0.992  14.449   7.270  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -0.251  15.631   7.647  1.00  0.59           C  
ATOM    177  C   LEU A  12      -1.168  16.782   8.074  1.00  0.59           C  
ATOM    178  O   LEU A  12      -0.802  17.564   8.956  1.00  0.59           O  
ATOM    179  CB  LEU A  12       0.714  15.973   6.513  1.00  0.59           C  
ATOM    180  CG  LEU A  12       1.823  14.855   6.356  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       2.708  15.138   5.157  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       2.639  14.762   7.662  1.00  0.59           C  
ATOM    183  H   LEU A  12      -1.016  14.173   6.288  1.00  0.59           H  
ATOM    184  HA  LEU A  12       0.365  15.369   8.497  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       0.151  16.035   5.578  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       1.193  16.928   6.712  1.00  0.59           H  
ATOM    187  HG  LEU A  12       1.333  13.894   6.177  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       3.451  14.339   5.057  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       2.089  15.174   4.260  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       3.215  16.090   5.293  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       3.383  13.981   7.564  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       3.131  15.711   7.852  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       1.975  14.526   8.495  1.00  0.59           H  
ATOM    194  N   THR A  13      -2.376  16.867   7.501  1.00  0.60           N  
ATOM    195  CA  THR A  13      -3.334  17.893   7.906  1.00  0.60           C  
ATOM    196  C   THR A  13      -3.710  17.697   9.372  1.00  0.60           C  
ATOM    197  O   THR A  13      -3.739  18.648  10.155  1.00  0.60           O  
ATOM    198  CB  THR A  13      -4.610  17.853   7.047  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -4.276  18.123   5.678  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -5.619  18.870   7.549  1.00  0.60           C  
ATOM    201  H   THR A  13      -2.636  16.233   6.746  1.00  0.60           H  
ATOM    202  HA  THR A  13      -2.868  18.871   7.797  1.00  0.60           H  
ATOM    203  HB  THR A  13      -5.047  16.854   7.106  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -3.686  17.409   5.352  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -6.517  18.821   6.936  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -5.873  18.643   8.586  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -5.190  19.868   7.489  1.00  0.60           H  
ATOM    208  N   ILE A  14      -3.964  16.444   9.747  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -4.303  16.100  11.122  1.00  0.61           C  
ATOM    210  C   ILE A  14      -3.091  16.187  12.035  1.00  0.61           C  
ATOM    211  O   ILE A  14      -3.151  16.746  13.136  1.00  0.61           O  
ATOM    212  CB  ILE A  14      -4.816  14.675  11.190  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      -6.092  14.524  10.390  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      -4.994  14.284  12.607  1.00  0.61           C  
ATOM    215  CD1 ILE A  14      -7.233  15.354  10.896  1.00  0.61           C  
ATOM    216  H   ILE A  14      -3.943  15.702   9.042  1.00  0.61           H  
ATOM    217  HA  ILE A  14      -5.066  16.789  11.478  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -4.077  14.015  10.729  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -5.898  14.833   9.371  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      -6.361  13.489  10.373  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      -5.313  13.267  12.622  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      -4.046  14.374  13.138  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      -5.740  14.922  13.082  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14      -8.101  15.193  10.256  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14      -7.479  15.065  11.920  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14      -6.953  16.407  10.874  1.00  0.61           H  
ATOM    227  N   TRP A  15      -1.970  15.657  11.573  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -0.754  15.696  12.345  1.00  0.62           C  
ATOM    229  C   TRP A  15      -0.419  17.142  12.709  1.00  0.62           C  
ATOM    230  O   TRP A  15      -0.031  17.430  13.841  1.00  0.62           O  
ATOM    231  CB  TRP A  15       0.395  15.048  11.608  1.00  0.62           C  
ATOM    232  CG  TRP A  15       1.550  15.038  12.422  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       2.638  15.805  12.272  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       1.770  14.234  13.593  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       3.521  15.556  13.263  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       3.006  14.593  14.089  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       1.013  13.251  14.258  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       3.527  14.029  15.210  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       1.551  12.670  15.388  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       2.788  13.061  15.843  1.00  0.62           C  
ATOM    241  H   TRP A  15      -1.952  15.199  10.666  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -0.915  15.138  13.266  1.00  0.62           H  
ATOM    243 1HB  TRP A  15       0.139  14.029  11.317  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       0.613  15.613  10.714  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       2.782  16.540  11.482  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       4.418  16.061  13.352  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       0.031  12.953  13.885  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       4.496  14.322  15.592  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       0.977  11.901  15.907  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       3.207  12.601  16.719  1.00  0.62           H  
ATOM    251  N   GLY A  16      -0.603  18.067  11.768  1.00  0.63           N  
ATOM    252  CA  GLY A  16      -0.337  19.479  12.006  1.00  0.63           C  
ATOM    253  C   GLY A  16      -1.138  20.064  13.186  1.00  0.63           C  
ATOM    254  O   GLY A  16      -0.762  21.103  13.733  1.00  0.63           O  
ATOM    255  H   GLY A  16      -0.904  17.791  10.834  1.00  0.63           H  
ATOM    256 1HA  GLY A  16       0.730  19.614  12.186  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      -0.577  20.033  11.099  1.00  0.63           H  
ATOM    258  N   LYS A  17      -2.232  19.405  13.603  1.00  0.64           N  
ATOM    259  CA  LYS A  17      -2.996  19.877  14.747  1.00  0.64           C  
ATOM    260  C   LYS A  17      -2.323  19.321  16.002  1.00  0.64           C  
ATOM    261  O   LYS A  17      -2.307  19.956  17.057  1.00  0.64           O  
ATOM    262  CB  LYS A  17      -4.442  19.398  14.691  1.00  0.64           C  
ATOM    263  CG  LYS A  17      -5.263  19.862  13.484  1.00  0.64           C  
ATOM    264  CD  LYS A  17      -5.481  21.365  13.498  1.00  0.64           C  
ATOM    265  CE  LYS A  17      -6.388  21.814  12.350  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      -7.819  21.408  12.565  1.00  0.64           N  
ATOM    267  H   LYS A  17      -2.523  18.545  13.146  1.00  0.64           H  
ATOM    268  HA  LYS A  17      -2.968  20.965  14.784  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      -4.470  18.307  14.725  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      -4.955  19.761  15.561  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      -4.744  19.574  12.564  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      -6.239  19.364  13.499  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      -5.941  21.652  14.445  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      -4.518  21.870  13.411  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      -6.339  22.898  12.262  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      -6.034  21.366  11.420  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17      -8.396  21.710  11.796  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17      -7.921  20.385  12.640  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      -8.178  21.809  13.409  1.00  0.64           H  
ATOM    280  N   VAL A  18      -1.708  18.144  15.859  1.00  0.66           N  
ATOM    281  CA  VAL A  18      -0.990  17.508  16.964  1.00  0.66           C  
ATOM    282  C   VAL A  18       0.232  18.362  17.297  1.00  0.66           C  
ATOM    283  O   VAL A  18       0.522  18.653  18.461  1.00  0.66           O  
ATOM    284  CB  VAL A  18      -0.566  16.063  16.615  1.00  0.66           C  
ATOM    285  CG1 VAL A  18       0.292  15.488  17.698  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      -1.809  15.230  16.376  1.00  0.66           C  
ATOM    287  H   VAL A  18      -1.769  17.672  14.954  1.00  0.66           H  
ATOM    288  HA  VAL A  18      -1.642  17.471  17.823  1.00  0.66           H  
ATOM    289  HB  VAL A  18       0.039  16.067  15.729  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18       0.594  14.485  17.431  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18       1.160  16.105  17.808  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      -0.256  15.461  18.618  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      -1.519  14.215  16.112  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      -2.414  15.218  17.280  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      -2.385  15.670  15.556  1.00  0.66           H  
ATOM    296  N   GLU A  19       0.912  18.827  16.244  1.00  0.67           N  
ATOM    297  CA  GLU A  19       2.108  19.654  16.400  1.00  0.67           C  
ATOM    298  C   GLU A  19       1.846  20.979  17.099  1.00  0.67           C  
ATOM    299  O   GLU A  19       2.755  21.560  17.694  1.00  0.67           O  
ATOM    300  CB  GLU A  19       2.852  19.868  15.083  1.00  0.67           C  
ATOM    301  CG  GLU A  19       3.546  18.611  14.622  1.00  0.67           C  
ATOM    302  CD  GLU A  19       4.466  18.747  13.404  1.00  0.67           C  
ATOM    303  OE1 GLU A  19       4.496  19.772  12.747  1.00  0.67           O  
ATOM    304  OE2 GLU A  19       5.172  17.785  13.133  1.00  0.67           O  
ATOM    305  H   GLU A  19       0.596  18.543  15.315  1.00  0.67           H  
ATOM    306  HA  GLU A  19       2.786  19.106  17.017  1.00  0.67           H  
ATOM    307 1HB  GLU A  19       2.147  20.177  14.311  1.00  0.67           H  
ATOM    308 2HB  GLU A  19       3.594  20.655  15.200  1.00  0.67           H  
ATOM    309 1HG  GLU A  19       4.134  18.220  15.444  1.00  0.67           H  
ATOM    310 2HG  GLU A  19       2.762  17.891  14.406  1.00  0.67           H  
ATOM    311  N   ALA A  20       0.601  21.444  17.072  1.00  0.69           N  
ATOM    312  CA  ALA A  20       0.219  22.681  17.740  1.00  0.69           C  
ATOM    313  C   ALA A  20       0.522  22.605  19.245  1.00  0.69           C  
ATOM    314  O   ALA A  20       0.703  23.638  19.893  1.00  0.69           O  
ATOM    315  CB  ALA A  20      -1.254  22.968  17.527  1.00  0.69           C  
ATOM    316  H   ALA A  20      -0.106  20.922  16.567  1.00  0.69           H  
ATOM    317  HA  ALA A  20       0.808  23.490  17.310  1.00  0.69           H  
ATOM    318 1HB  ALA A  20      -1.514  23.907  18.010  1.00  0.69           H  
ATOM    319 2HB  ALA A  20      -1.462  23.032  16.458  1.00  0.69           H  
ATOM    320 3HB  ALA A  20      -1.841  22.168  17.962  1.00  0.69           H  
ATOM    321  N   ASP A  21       0.512  21.388  19.808  1.00  0.70           N  
ATOM    322  CA  ASP A  21       0.781  21.162  21.221  1.00  0.70           C  
ATOM    323  C   ASP A  21       1.347  19.776  21.473  1.00  0.70           C  
ATOM    324  O   ASP A  21       0.696  18.946  22.124  1.00  0.70           O  
ATOM    325  CB  ASP A  21      -0.469  21.367  22.082  1.00  0.70           C  
ATOM    326  CG  ASP A  21      -0.180  21.267  23.608  1.00  0.70           C  
ATOM    327  OD1 ASP A  21       0.982  21.194  23.991  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      -1.121  21.218  24.366  1.00  0.70           O  
ATOM    329  H   ASP A  21       0.370  20.565  19.219  1.00  0.70           H  
ATOM    330  HA  ASP A  21       1.529  21.887  21.540  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      -0.890  22.353  21.873  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      -1.219  20.630  21.814  1.00  0.70           H  
ATOM    333  N   ILE A  22       2.585  19.555  21.035  1.00  0.70           N  
ATOM    334  CA  ILE A  22       3.235  18.264  21.202  1.00  0.70           C  
ATOM    335  C   ILE A  22       3.371  17.833  22.650  1.00  0.70           C  
ATOM    336  O   ILE A  22       3.235  16.655  22.950  1.00  0.70           O  
ATOM    337  CB  ILE A  22       4.627  18.234  20.555  1.00  0.70           C  
ATOM    338  CG1 ILE A  22       4.534  18.299  19.081  1.00  0.70           C  
ATOM    339  CG2 ILE A  22       5.317  16.999  20.968  1.00  0.70           C  
ATOM    340  CD1 ILE A  22       3.813  17.072  18.515  1.00  0.70           C  
ATOM    341  H   ILE A  22       3.063  20.295  20.531  1.00  0.70           H  
ATOM    342  HA  ILE A  22       2.619  17.522  20.691  1.00  0.70           H  
ATOM    343  HB  ILE A  22       5.202  19.095  20.888  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22       4.008  19.205  18.813  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22       5.536  18.343  18.652  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22       6.319  16.960  20.537  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22       5.381  17.002  22.040  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22       4.749  16.142  20.638  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22       3.749  17.117  17.436  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22       4.362  16.180  18.793  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22       2.819  17.038  18.940  1.00  0.70           H  
ATOM    352  N   ALA A  23       3.705  18.748  23.558  1.00  0.70           N  
ATOM    353  CA  ALA A  23       3.829  18.333  24.951  1.00  0.70           C  
ATOM    354  C   ALA A  23       2.491  17.845  25.499  1.00  0.70           C  
ATOM    355  O   ALA A  23       2.425  16.817  26.183  1.00  0.70           O  
ATOM    356  CB  ALA A  23       4.342  19.473  25.799  1.00  0.70           C  
ATOM    357  H   ALA A  23       3.821  19.715  23.292  1.00  0.70           H  
ATOM    358  HA  ALA A  23       4.532  17.506  24.999  1.00  0.70           H  
ATOM    359 1HB  ALA A  23       4.447  19.137  26.830  1.00  0.70           H  
ATOM    360 2HB  ALA A  23       5.308  19.800  25.421  1.00  0.70           H  
ATOM    361 3HB  ALA A  23       3.631  20.301  25.755  1.00  0.70           H  
ATOM    362  N   GLY A  24       1.404  18.551  25.158  1.00  0.69           N  
ATOM    363  CA  GLY A  24       0.069  18.179  25.604  1.00  0.69           C  
ATOM    364  C   GLY A  24      -0.318  16.803  25.097  1.00  0.69           C  
ATOM    365  O   GLY A  24      -0.733  15.933  25.876  1.00  0.69           O  
ATOM    366  H   GLY A  24       1.475  19.412  24.598  1.00  0.69           H  
ATOM    367 1HA  GLY A  24       0.031  18.200  26.691  1.00  0.69           H  
ATOM    368 2HA  GLY A  24      -0.645  18.918  25.243  1.00  0.69           H  
ATOM    369  N   HIS A  25      -0.178  16.613  23.782  1.00  0.67           N  
ATOM    370  CA  HIS A  25      -0.543  15.363  23.138  1.00  0.67           C  
ATOM    371  C   HIS A  25       0.395  14.249  23.553  1.00  0.67           C  
ATOM    372  O   HIS A  25      -0.039  13.127  23.797  1.00  0.67           O  
ATOM    373  CB  HIS A  25      -0.473  15.503  21.616  1.00  0.67           C  
ATOM    374  CG  HIS A  25      -1.533  16.332  20.991  1.00  0.67           C  
ATOM    375  ND1 HIS A  25      -1.486  17.694  20.988  1.00  0.67           N  
ATOM    376  CD2 HIS A  25      -2.657  15.988  20.316  1.00  0.67           C  
ATOM    377  CE1 HIS A  25      -2.532  18.173  20.344  1.00  0.67           C  
ATOM    378  NE2 HIS A  25      -3.266  17.155  19.922  1.00  0.67           N  
ATOM    379  H   HIS A  25       0.182  17.386  23.215  1.00  0.67           H  
ATOM    380  HA  HIS A  25      -1.556  15.080  23.421  1.00  0.67           H  
ATOM    381 1HB  HIS A  25       0.490  15.950  21.347  1.00  0.67           H  
ATOM    382 2HB  HIS A  25      -0.512  14.517  21.161  1.00  0.67           H  
ATOM    383  HD1 HIS A  25      -0.748  18.261  21.406  1.00  0.67           H  
ATOM    384  HD2 HIS A  25      -3.104  15.027  20.057  1.00  0.67           H  
ATOM    385  HE1 HIS A  25      -2.664  19.249  20.227  1.00  0.67           H  
ATOM    386  N   GLY A  26       1.677  14.571  23.675  1.00  0.66           N  
ATOM    387  CA  GLY A  26       2.712  13.622  24.039  1.00  0.66           C  
ATOM    388  C   GLY A  26       2.342  12.986  25.337  1.00  0.66           C  
ATOM    389  O   GLY A  26       2.300  11.754  25.455  1.00  0.66           O  
ATOM    390  H   GLY A  26       1.977  15.516  23.478  1.00  0.66           H  
ATOM    391 1HA  GLY A  26       2.826  12.858  23.274  1.00  0.66           H  
ATOM    392 2HA  GLY A  26       3.658  14.152  24.133  1.00  0.66           H  
ATOM    393  N   HIS A  27       2.059  13.829  26.317  1.00  0.64           N  
ATOM    394  CA  HIS A  27       1.678  13.338  27.608  1.00  0.64           C  
ATOM    395  C   HIS A  27       0.425  12.493  27.533  1.00  0.64           C  
ATOM    396  O   HIS A  27       0.418  11.382  28.060  1.00  0.64           O  
ATOM    397  CB  HIS A  27       1.424  14.463  28.587  1.00  0.64           C  
ATOM    398  CG  HIS A  27       1.003  13.912  29.897  1.00  0.64           C  
ATOM    399  ND1 HIS A  27       1.885  13.317  30.765  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      -0.216  13.813  30.473  1.00  0.64           C  
ATOM    401  CE1 HIS A  27       1.234  12.879  31.813  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      -0.043  13.158  31.657  1.00  0.64           N  
ATOM    403  H   HIS A  27       2.115  14.839  26.165  1.00  0.64           H  
ATOM    404  HA  HIS A  27       2.478  12.716  28.007  1.00  0.64           H  
ATOM    405 1HB  HIS A  27       2.319  15.050  28.696  1.00  0.64           H  
ATOM    406 2HB  HIS A  27       0.640  15.120  28.202  1.00  0.64           H  
ATOM    407  HD1 HIS A  27       2.866  13.188  30.626  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      -1.214  14.121  30.158  1.00  0.64           H  
ATOM    409  HE1 HIS A  27       1.761  12.372  32.601  1.00  0.64           H  
ATOM    410  N   GLU A  28      -0.644  12.998  26.902  1.00  0.63           N  
ATOM    411  CA  GLU A  28      -1.876  12.220  26.871  1.00  0.63           C  
ATOM    412  C   GLU A  28      -1.694  10.847  26.209  1.00  0.63           C  
ATOM    413  O   GLU A  28      -2.275   9.858  26.666  1.00  0.63           O  
ATOM    414  CB  GLU A  28      -3.021  12.996  26.218  1.00  0.63           C  
ATOM    415  CG  GLU A  28      -4.341  12.215  26.281  1.00  0.63           C  
ATOM    416  CD  GLU A  28      -5.594  12.970  25.862  1.00  0.63           C  
ATOM    417  OE1 GLU A  28      -5.550  14.158  25.624  1.00  0.63           O  
ATOM    418  OE2 GLU A  28      -6.615  12.319  25.766  1.00  0.63           O  
ATOM    419  H   GLU A  28      -0.606  13.922  26.463  1.00  0.63           H  
ATOM    420  HA  GLU A  28      -2.169  12.048  27.903  1.00  0.63           H  
ATOM    421 1HB  GLU A  28      -3.150  13.958  26.715  1.00  0.63           H  
ATOM    422 2HB  GLU A  28      -2.778  13.191  25.169  1.00  0.63           H  
ATOM    423 1HG  GLU A  28      -4.232  11.339  25.661  1.00  0.63           H  
ATOM    424 2HG  GLU A  28      -4.476  11.867  27.300  1.00  0.63           H  
ATOM    425  N   VAL A  29      -0.887  10.765  25.148  1.00  0.63           N  
ATOM    426  CA  VAL A  29      -0.639   9.480  24.503  1.00  0.63           C  
ATOM    427  C   VAL A  29       0.107   8.529  25.436  1.00  0.63           C  
ATOM    428  O   VAL A  29      -0.259   7.360  25.564  1.00  0.63           O  
ATOM    429  CB  VAL A  29       0.174   9.659  23.196  1.00  0.63           C  
ATOM    430  CG1 VAL A  29       0.630   8.292  22.633  1.00  0.63           C  
ATOM    431  CG2 VAL A  29      -0.690  10.350  22.142  1.00  0.63           C  
ATOM    432  H   VAL A  29      -0.446  11.609  24.782  1.00  0.63           H  
ATOM    433  HA  VAL A  29      -1.597   9.038  24.254  1.00  0.63           H  
ATOM    434  HB  VAL A  29       1.060  10.265  23.416  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29       1.210   8.456  21.729  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29       1.250   7.783  23.369  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29      -0.226   7.679  22.399  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29      -0.120  10.493  21.240  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      -1.554   9.729  21.931  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      -1.020  11.311  22.511  1.00  0.63           H  
ATOM    441  N   LEU A  30       1.150   9.014  26.101  1.00  0.63           N  
ATOM    442  CA  LEU A  30       1.921   8.147  26.982  1.00  0.63           C  
ATOM    443  C   LEU A  30       1.100   7.748  28.206  1.00  0.63           C  
ATOM    444  O   LEU A  30       1.126   6.594  28.635  1.00  0.63           O  
ATOM    445  CB  LEU A  30       3.204   8.847  27.387  1.00  0.63           C  
ATOM    446  CG  LEU A  30       4.199   8.044  28.186  1.00  0.63           C  
ATOM    447  CD1 LEU A  30       4.597   6.802  27.394  1.00  0.63           C  
ATOM    448  CD2 LEU A  30       5.405   8.912  28.441  1.00  0.63           C  
ATOM    449  H   LEU A  30       1.427   9.992  25.979  1.00  0.63           H  
ATOM    450  HA  LEU A  30       2.181   7.245  26.432  1.00  0.63           H  
ATOM    451 1HB  LEU A  30       3.703   9.195  26.485  1.00  0.63           H  
ATOM    452 2HB  LEU A  30       2.938   9.728  27.980  1.00  0.63           H  
ATOM    453  HG  LEU A  30       3.759   7.732  29.122  1.00  0.63           H  
ATOM    454 1HD1 LEU A  30       5.327   6.227  27.950  1.00  0.63           H  
ATOM    455 2HD1 LEU A  30       3.711   6.193  27.217  1.00  0.63           H  
ATOM    456 3HD1 LEU A  30       5.028   7.100  26.443  1.00  0.63           H  
ATOM    457 1HD2 LEU A  30       6.152   8.360  29.009  1.00  0.63           H  
ATOM    458 2HD2 LEU A  30       5.825   9.229  27.499  1.00  0.63           H  
ATOM    459 3HD2 LEU A  30       5.095   9.784  28.990  1.00  0.63           H  
ATOM    460  N   MET A  31       0.356   8.700  28.760  1.00  0.63           N  
ATOM    461  CA  MET A  31      -0.484   8.456  29.916  1.00  0.63           C  
ATOM    462  C   MET A  31      -1.497   7.366  29.593  1.00  0.63           C  
ATOM    463  O   MET A  31      -1.600   6.376  30.321  1.00  0.63           O  
ATOM    464  CB  MET A  31      -1.196   9.745  30.309  1.00  0.63           C  
ATOM    465  CG  MET A  31      -2.110   9.622  31.462  1.00  0.63           C  
ATOM    466  SD  MET A  31      -3.077  11.103  31.714  1.00  0.63           S  
ATOM    467  CE  MET A  31      -4.167  10.936  30.294  1.00  0.63           C  
ATOM    468  H   MET A  31       0.371   9.635  28.368  1.00  0.63           H  
ATOM    469  HA  MET A  31       0.140   8.112  30.742  1.00  0.63           H  
ATOM    470 1HB  MET A  31      -0.456  10.507  30.542  1.00  0.63           H  
ATOM    471 2HB  MET A  31      -1.773  10.109  29.460  1.00  0.63           H  
ATOM    472 1HG  MET A  31      -2.782   8.803  31.249  1.00  0.63           H  
ATOM    473 2HG  MET A  31      -1.552   9.399  32.373  1.00  0.63           H  
ATOM    474 1HE  MET A  31      -4.857  11.778  30.257  1.00  0.63           H  
ATOM    475 2HE  MET A  31      -3.574  10.909  29.383  1.00  0.63           H  
ATOM    476 3HE  MET A  31      -4.731  10.003  30.378  1.00  0.63           H  
ATOM    477  N   ARG A  32      -2.210   7.512  28.464  1.00  0.63           N  
ATOM    478  CA  ARG A  32      -3.168   6.491  28.062  1.00  0.63           C  
ATOM    479  C   ARG A  32      -2.480   5.165  27.775  1.00  0.63           C  
ATOM    480  O   ARG A  32      -3.009   4.115  28.120  1.00  0.63           O  
ATOM    481  CB  ARG A  32      -3.975   6.924  26.861  1.00  0.63           C  
ATOM    482  CG  ARG A  32      -5.011   7.981  27.131  1.00  0.63           C  
ATOM    483  CD  ARG A  32      -5.732   8.297  25.903  1.00  0.63           C  
ATOM    484  NE  ARG A  32      -6.704   9.364  26.072  1.00  0.63           N  
ATOM    485  CZ  ARG A  32      -7.962   9.213  26.498  1.00  0.63           C  
ATOM    486  NH1 ARG A  32      -8.445   8.025  26.813  1.00  0.63           N  
ATOM    487  NH2 ARG A  32      -8.702  10.291  26.588  1.00  0.63           N  
ATOM    488  H   ARG A  32      -2.101   8.341  27.878  1.00  0.63           H  
ATOM    489  HA  ARG A  32      -3.865   6.343  28.884  1.00  0.63           H  
ATOM    490 1HB  ARG A  32      -3.296   7.336  26.120  1.00  0.63           H  
ATOM    491 2HB  ARG A  32      -4.470   6.058  26.416  1.00  0.63           H  
ATOM    492 1HG  ARG A  32      -5.719   7.620  27.875  1.00  0.63           H  
ATOM    493 2HG  ARG A  32      -4.524   8.890  27.495  1.00  0.63           H  
ATOM    494 1HD  ARG A  32      -5.007   8.604  25.176  1.00  0.63           H  
ATOM    495 2HD  ARG A  32      -6.252   7.412  25.541  1.00  0.63           H  
ATOM    496  HE  ARG A  32      -6.422  10.331  25.859  1.00  0.63           H  
ATOM    497 1HH1 ARG A  32      -7.859   7.203  26.741  1.00  0.63           H  
ATOM    498 2HH1 ARG A  32      -9.399   7.939  27.132  1.00  0.63           H  
ATOM    499 1HH2 ARG A  32      -8.271  11.190  26.329  1.00  0.63           H  
ATOM    500 2HH2 ARG A  32      -9.659  10.239  26.899  1.00  0.63           H  
ATOM    501  N   LEU A  33      -1.276   5.179  27.197  1.00  0.64           N  
ATOM    502  CA  LEU A  33      -0.591   3.917  26.960  1.00  0.64           C  
ATOM    503  C   LEU A  33      -0.460   3.180  28.281  1.00  0.64           C  
ATOM    504  O   LEU A  33      -0.820   2.009  28.397  1.00  0.64           O  
ATOM    505  CB  LEU A  33       0.825   4.145  26.414  1.00  0.64           C  
ATOM    506  CG  LEU A  33       1.647   2.877  26.166  1.00  0.64           C  
ATOM    507  CD1 LEU A  33       0.997   2.088  25.044  1.00  0.64           C  
ATOM    508  CD2 LEU A  33       3.094   3.250  25.870  1.00  0.64           C  
ATOM    509  H   LEU A  33      -0.847   6.051  26.888  1.00  0.64           H  
ATOM    510  HA  LEU A  33      -1.172   3.308  26.272  1.00  0.64           H  
ATOM    511 1HB  LEU A  33       0.754   4.704  25.481  1.00  0.64           H  
ATOM    512 2HB  LEU A  33       1.381   4.738  27.123  1.00  0.64           H  
ATOM    513  HG  LEU A  33       1.626   2.253  27.059  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33       1.560   1.177  24.874  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33      -0.022   1.839  25.324  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33       0.990   2.684  24.131  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33       3.678   2.343  25.703  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33       3.134   3.875  24.995  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33       3.504   3.793  26.722  1.00  0.64           H  
ATOM    520  N   PHE A  34       0.041   3.889  29.290  1.00  0.64           N  
ATOM    521  CA  PHE A  34       0.258   3.325  30.609  1.00  0.64           C  
ATOM    522  C   PHE A  34      -1.044   2.881  31.282  1.00  0.64           C  
ATOM    523  O   PHE A  34      -1.078   1.862  31.963  1.00  0.64           O  
ATOM    524  CB  PHE A  34       1.025   4.330  31.463  1.00  0.64           C  
ATOM    525  CG  PHE A  34       2.473   4.454  31.009  1.00  0.64           C  
ATOM    526  CD1 PHE A  34       3.044   3.402  30.349  1.00  0.64           C  
ATOM    527  CD2 PHE A  34       3.257   5.575  31.247  1.00  0.64           C  
ATOM    528  CE1 PHE A  34       4.349   3.424  29.921  1.00  0.64           C  
ATOM    529  CE2 PHE A  34       4.585   5.586  30.816  1.00  0.64           C  
ATOM    530  CZ  PHE A  34       5.117   4.514  30.158  1.00  0.64           C  
ATOM    531  H   PHE A  34       0.304   4.863  29.121  1.00  0.64           H  
ATOM    532  HA  PHE A  34       0.883   2.439  30.493  1.00  0.64           H  
ATOM    533 1HB  PHE A  34       0.553   5.312  31.391  1.00  0.64           H  
ATOM    534 2HB  PHE A  34       1.005   4.021  32.496  1.00  0.64           H  
ATOM    535  HD1 PHE A  34       2.433   2.541  30.175  1.00  0.64           H  
ATOM    536  HD2 PHE A  34       2.833   6.433  31.773  1.00  0.64           H  
ATOM    537  HE1 PHE A  34       4.764   2.565  29.397  1.00  0.64           H  
ATOM    538  HE2 PHE A  34       5.210   6.434  30.987  1.00  0.64           H  
ATOM    539  HZ  PHE A  34       6.148   4.539  29.825  1.00  0.64           H  
ATOM    540  N   HIS A  35      -2.125   3.636  31.103  1.00  0.64           N  
ATOM    541  CA  HIS A  35      -3.396   3.255  31.718  1.00  0.64           C  
ATOM    542  C   HIS A  35      -4.059   2.055  31.032  1.00  0.64           C  
ATOM    543  O   HIS A  35      -4.570   1.153  31.699  1.00  0.64           O  
ATOM    544  CB  HIS A  35      -4.390   4.417  31.677  1.00  0.64           C  
ATOM    545  CG  HIS A  35      -4.023   5.550  32.539  1.00  0.64           C  
ATOM    546  ND1 HIS A  35      -4.627   6.783  32.442  1.00  0.64           N  
ATOM    547  CD2 HIS A  35      -3.100   5.659  33.511  1.00  0.64           C  
ATOM    548  CE1 HIS A  35      -4.089   7.594  33.322  1.00  0.64           C  
ATOM    549  NE2 HIS A  35      -3.161   6.933  33.978  1.00  0.64           N  
ATOM    550  H   HIS A  35      -2.054   4.496  30.560  1.00  0.64           H  
ATOM    551  HA  HIS A  35      -3.223   2.988  32.758  1.00  0.64           H  
ATOM    552 1HB  HIS A  35      -4.469   4.777  30.650  1.00  0.64           H  
ATOM    553 2HB  HIS A  35      -5.375   4.060  31.971  1.00  0.64           H  
ATOM    554  HD2 HIS A  35      -2.424   4.876  33.855  1.00  0.64           H  
ATOM    555  HE1 HIS A  35      -4.360   8.636  33.478  1.00  0.64           H  
ATOM    556  HE2 HIS A  35      -2.573   7.300  34.711  1.00  0.64           H  
ATOM    557  N   ASP A  36      -4.046   2.043  29.698  1.00  0.65           N  
ATOM    558  CA  ASP A  36      -4.677   0.978  28.923  1.00  0.65           C  
ATOM    559  C   ASP A  36      -3.842  -0.295  28.937  1.00  0.65           C  
ATOM    560  O   ASP A  36      -4.379  -1.405  28.961  1.00  0.65           O  
ATOM    561  CB  ASP A  36      -4.897   1.408  27.469  1.00  0.65           C  
ATOM    562  CG  ASP A  36      -5.948   2.525  27.281  1.00  0.65           C  
ATOM    563  OD1 ASP A  36      -6.660   2.826  28.208  1.00  0.65           O  
ATOM    564  OD2 ASP A  36      -6.053   3.048  26.169  1.00  0.65           O  
ATOM    565  H   ASP A  36      -3.603   2.809  29.201  1.00  0.65           H  
ATOM    566  HA  ASP A  36      -5.644   0.755  29.371  1.00  0.65           H  
ATOM    567 1HB  ASP A  36      -3.944   1.767  27.068  1.00  0.65           H  
ATOM    568 2HB  ASP A  36      -5.185   0.539  26.878  1.00  0.65           H  
ATOM    569  N   HIS A  37      -2.522  -0.133  28.936  1.00  0.66           N  
ATOM    570  CA  HIS A  37      -1.594  -1.245  28.904  1.00  0.66           C  
ATOM    571  C   HIS A  37      -0.490  -1.075  29.963  1.00  0.66           C  
ATOM    572  O   HIS A  37       0.658  -0.828  29.592  1.00  0.66           O  
ATOM    573  CB  HIS A  37      -0.919  -1.326  27.526  1.00  0.66           C  
ATOM    574  CG  HIS A  37      -1.842  -1.451  26.355  1.00  0.66           C  
ATOM    575  ND1 HIS A  37      -2.485  -2.622  26.028  1.00  0.66           N  
ATOM    576  CD2 HIS A  37      -2.228  -0.537  25.431  1.00  0.66           C  
ATOM    577  CE1 HIS A  37      -3.224  -2.427  24.950  1.00  0.66           C  
ATOM    578  NE2 HIS A  37      -3.088  -1.168  24.569  1.00  0.66           N  
ATOM    579  H   HIS A  37      -2.126   0.805  28.917  1.00  0.66           H  
ATOM    580  HA  HIS A  37      -2.119  -2.178  29.094  1.00  0.66           H  
ATOM    581 1HB  HIS A  37      -0.309  -0.431  27.373  1.00  0.66           H  
ATOM    582 2HB  HIS A  37      -0.248  -2.184  27.503  1.00  0.66           H  
ATOM    583  HD1 HIS A  37      -2.410  -3.494  26.513  1.00  0.66           H  
ATOM    584  HD2 HIS A  37      -1.987   0.514  25.285  1.00  0.66           H  
ATOM    585  HE1 HIS A  37      -3.812  -3.241  24.530  1.00  0.66           H  
ATOM    586  N   PRO A  38      -0.762  -1.244  31.278  1.00  0.67           N  
ATOM    587  CA  PRO A  38       0.174  -1.025  32.382  1.00  0.67           C  
ATOM    588  C   PRO A  38       1.441  -1.854  32.242  1.00  0.67           C  
ATOM    589  O   PRO A  38       2.481  -1.494  32.780  1.00  0.67           O  
ATOM    590  CB  PRO A  38      -0.624  -1.477  33.606  1.00  0.67           C  
ATOM    591  CG  PRO A  38      -2.067  -1.309  33.200  1.00  0.67           C  
ATOM    592  CD  PRO A  38      -2.105  -1.667  31.729  1.00  0.67           C  
ATOM    593  HA  PRO A  38       0.424   0.042  32.447  1.00  0.67           H  
ATOM    594 1HB  PRO A  38      -0.367  -2.514  33.861  1.00  0.67           H  
ATOM    595 2HB  PRO A  38      -0.355  -0.856  34.474  1.00  0.67           H  
ATOM    596 1HG  PRO A  38      -2.720  -1.945  33.812  1.00  0.67           H  
ATOM    597 2HG  PRO A  38      -2.388  -0.264  33.368  1.00  0.67           H  
ATOM    598 1HD  PRO A  38      -2.257  -2.741  31.575  1.00  0.67           H  
ATOM    599 2HD  PRO A  38      -2.892  -1.074  31.304  1.00  0.67           H  
ATOM    600  N   GLU A  39       1.382  -2.941  31.470  1.00  0.67           N  
ATOM    601  CA  GLU A  39       2.539  -3.799  31.230  1.00  0.67           C  
ATOM    602  C   GLU A  39       3.669  -3.017  30.550  1.00  0.67           C  
ATOM    603  O   GLU A  39       4.824  -3.447  30.554  1.00  0.67           O  
ATOM    604  CB  GLU A  39       2.159  -5.016  30.374  1.00  0.67           C  
ATOM    605  CG  GLU A  39       1.790  -4.716  28.898  1.00  0.67           C  
ATOM    606  CD  GLU A  39       1.395  -5.983  28.128  1.00  0.67           C  
ATOM    607  OE1 GLU A  39       1.444  -7.044  28.701  1.00  0.67           O  
ATOM    608  OE2 GLU A  39       1.078  -5.887  26.966  1.00  0.67           O  
ATOM    609  H   GLU A  39       0.508  -3.195  31.041  1.00  0.67           H  
ATOM    610  HA  GLU A  39       2.910  -4.156  32.193  1.00  0.67           H  
ATOM    611 1HB  GLU A  39       2.988  -5.723  30.369  1.00  0.67           H  
ATOM    612 2HB  GLU A  39       1.306  -5.520  30.828  1.00  0.67           H  
ATOM    613 1HG  GLU A  39       0.960  -4.006  28.875  1.00  0.67           H  
ATOM    614 2HG  GLU A  39       2.642  -4.248  28.401  1.00  0.67           H  
ATOM    615  N   THR A  40       3.332  -1.877  29.939  1.00  0.68           N  
ATOM    616  CA  THR A  40       4.318  -1.065  29.272  1.00  0.68           C  
ATOM    617  C   THR A  40       5.111  -0.218  30.273  1.00  0.68           C  
ATOM    618  O   THR A  40       6.232   0.180  29.979  1.00  0.68           O  
ATOM    619  CB  THR A  40       3.639  -0.168  28.224  1.00  0.68           C  
ATOM    620  OG1 THR A  40       2.746   0.697  28.868  1.00  0.68           O  
ATOM    621  CG2 THR A  40       2.821  -0.992  27.243  1.00  0.68           C  
ATOM    622  H   THR A  40       2.362  -1.561  29.945  1.00  0.68           H  
ATOM    623  HA  THR A  40       5.023  -1.716  28.773  1.00  0.68           H  
ATOM    624  HB  THR A  40       4.394   0.410  27.693  1.00  0.68           H  
ATOM    625  HG1 THR A  40       1.922   0.204  29.082  1.00  0.68           H  
ATOM    626 1HG2 THR A  40       2.338  -0.331  26.539  1.00  0.68           H  
ATOM    627 2HG2 THR A  40       3.426  -1.665  26.726  1.00  0.68           H  
ATOM    628 3HG2 THR A  40       2.074  -1.551  27.778  1.00  0.68           H  
ATOM    629  N   LEU A  41       4.595  -0.019  31.496  1.00  0.70           N  
ATOM    630  CA  LEU A  41       5.311   0.749  32.525  1.00  0.70           C  
ATOM    631  C   LEU A  41       6.598   0.035  32.875  1.00  0.70           C  
ATOM    632  O   LEU A  41       7.637   0.654  33.088  1.00  0.70           O  
ATOM    633  CB  LEU A  41       4.439   0.911  33.787  1.00  0.70           C  
ATOM    634  CG  LEU A  41       3.264   1.879  33.689  1.00  0.70           C  
ATOM    635  CD1 LEU A  41       2.298   1.695  34.845  1.00  0.70           C  
ATOM    636  CD2 LEU A  41       3.845   3.276  33.799  1.00  0.70           C  
ATOM    637  H   LEU A  41       3.691  -0.417  31.735  1.00  0.70           H  
ATOM    638  HA  LEU A  41       5.554   1.735  32.130  1.00  0.70           H  
ATOM    639 1HB  LEU A  41       4.052  -0.063  34.069  1.00  0.70           H  
ATOM    640 2HB  LEU A  41       5.077   1.266  34.597  1.00  0.70           H  
ATOM    641  HG  LEU A  41       2.734   1.735  32.749  1.00  0.70           H  
ATOM    642 1HD1 LEU A  41       1.491   2.423  34.766  1.00  0.70           H  
ATOM    643 2HD1 LEU A  41       1.885   0.686  34.811  1.00  0.70           H  
ATOM    644 3HD1 LEU A  41       2.827   1.845  35.787  1.00  0.70           H  
ATOM    645 1HD2 LEU A  41       3.060   4.006  33.750  1.00  0.70           H  
ATOM    646 2HD2 LEU A  41       4.349   3.371  34.753  1.00  0.70           H  
ATOM    647 3HD2 LEU A  41       4.556   3.444  32.999  1.00  0.70           H  
ATOM    648  N   ASP A  42       6.534  -1.290  32.843  1.00  0.72           N  
ATOM    649  CA  ASP A  42       7.656  -2.163  33.145  1.00  0.72           C  
ATOM    650  C   ASP A  42       8.816  -2.023  32.150  1.00  0.72           C  
ATOM    651  O   ASP A  42       9.914  -2.513  32.417  1.00  0.72           O  
ATOM    652  CB  ASP A  42       7.198  -3.617  33.239  1.00  0.72           C  
ATOM    653  CG  ASP A  42       6.383  -3.929  34.527  1.00  0.72           C  
ATOM    654  OD1 ASP A  42       6.383  -3.124  35.443  1.00  0.72           O  
ATOM    655  OD2 ASP A  42       5.776  -4.974  34.571  1.00  0.72           O  
ATOM    656  H   ASP A  42       5.643  -1.716  32.614  1.00  0.72           H  
ATOM    657  HA  ASP A  42       8.029  -1.893  34.125  1.00  0.72           H  
ATOM    658 1HB  ASP A  42       6.578  -3.852  32.372  1.00  0.72           H  
ATOM    659 2HB  ASP A  42       8.066  -4.274  33.204  1.00  0.72           H  
ATOM    660  N   ARG A  43       8.583  -1.407  30.983  1.00  0.74           N  
ATOM    661  CA  ARG A  43       9.648  -1.249  30.005  1.00  0.74           C  
ATOM    662  C   ARG A  43      10.437   0.048  30.199  1.00  0.74           C  
ATOM    663  O   ARG A  43      11.430   0.273  29.504  1.00  0.74           O  
ATOM    664  CB  ARG A  43       9.092  -1.267  28.589  1.00  0.74           C  
ATOM    665  CG  ARG A  43       8.411  -2.558  28.171  1.00  0.74           C  
ATOM    666  CD  ARG A  43       9.373  -3.699  28.027  1.00  0.74           C  
ATOM    667  NE  ARG A  43       8.694  -4.914  27.603  1.00  0.74           N  
ATOM    668  CZ  ARG A  43       9.270  -6.088  27.334  1.00  0.74           C  
ATOM    669  NH1 ARG A  43      10.572  -6.258  27.426  1.00  0.74           N  
ATOM    670  NH2 ARG A  43       8.476  -7.065  26.968  1.00  0.74           N  
ATOM    671  H   ARG A  43       7.675  -0.997  30.771  1.00  0.74           H  
ATOM    672  HA  ARG A  43      10.336  -2.087  30.111  1.00  0.74           H  
ATOM    673 1HB  ARG A  43       8.360  -0.469  28.487  1.00  0.74           H  
ATOM    674 2HB  ARG A  43       9.894  -1.063  27.882  1.00  0.74           H  
ATOM    675 1HG  ARG A  43       7.647  -2.827  28.907  1.00  0.74           H  
ATOM    676 2HG  ARG A  43       7.945  -2.397  27.204  1.00  0.74           H  
ATOM    677 1HD  ARG A  43      10.134  -3.461  27.288  1.00  0.74           H  
ATOM    678 2HD  ARG A  43       9.851  -3.893  28.988  1.00  0.74           H  
ATOM    679  HE  ARG A  43       7.685  -4.899  27.504  1.00  0.74           H  
ATOM    680 1HH1 ARG A  43      11.168  -5.486  27.698  1.00  0.74           H  
ATOM    681 2HH1 ARG A  43      10.984  -7.153  27.209  1.00  0.74           H  
ATOM    682 1HH2 ARG A  43       7.478  -6.853  26.905  1.00  0.74           H  
ATOM    683 2HH2 ARG A  43       8.846  -7.977  26.747  1.00  0.74           H  
ATOM    684  N   PHE A  44      10.016   0.903  31.141  1.00  0.76           N  
ATOM    685  CA  PHE A  44      10.725   2.163  31.328  1.00  0.76           C  
ATOM    686  C   PHE A  44      11.131   2.380  32.777  1.00  0.76           C  
ATOM    687  O   PHE A  44      10.293   2.714  33.619  1.00  0.76           O  
ATOM    688  CB  PHE A  44       9.841   3.327  30.922  1.00  0.76           C  
ATOM    689  CG  PHE A  44       9.324   3.260  29.531  1.00  0.76           C  
ATOM    690  CD1 PHE A  44       8.158   2.572  29.287  1.00  0.76           C  
ATOM    691  CD2 PHE A  44       9.980   3.851  28.475  1.00  0.76           C  
ATOM    692  CE1 PHE A  44       7.638   2.475  28.020  1.00  0.76           C  
ATOM    693  CE2 PHE A  44       9.469   3.752  27.199  1.00  0.76           C  
ATOM    694  CZ  PHE A  44       8.292   3.062  26.972  1.00  0.76           C  
ATOM    695  H   PHE A  44       9.204   0.687  31.723  1.00  0.76           H  
ATOM    696  HA  PHE A  44      11.627   2.158  30.716  1.00  0.76           H  
ATOM    697 1HB  PHE A  44       8.987   3.353  31.592  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      10.388   4.260  31.043  1.00  0.76           H  
ATOM    699  HD1 PHE A  44       7.643   2.105  30.126  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      10.908   4.395  28.653  1.00  0.76           H  
ATOM    701  HE1 PHE A  44       6.710   1.924  27.856  1.00  0.76           H  
ATOM    702  HE2 PHE A  44       9.995   4.215  26.369  1.00  0.76           H  
ATOM    703  HZ  PHE A  44       7.888   2.984  25.965  1.00  0.76           H  
ATOM    704  N   ASP A  45      12.429   2.331  33.067  1.00  0.77           N  
ATOM    705  CA  ASP A  45      12.884   2.480  34.455  1.00  0.77           C  
ATOM    706  C   ASP A  45      12.440   3.792  35.097  1.00  0.77           C  
ATOM    707  O   ASP A  45      12.280   3.871  36.313  1.00  0.77           O  
ATOM    708  CB  ASP A  45      14.405   2.341  34.553  1.00  0.77           C  
ATOM    709  CG  ASP A  45      14.913   0.880  34.420  1.00  0.77           C  
ATOM    710  OD1 ASP A  45      14.112  -0.046  34.527  1.00  0.77           O  
ATOM    711  OD2 ASP A  45      16.084   0.704  34.217  1.00  0.77           O  
ATOM    712  H   ASP A  45      13.096   2.112  32.337  1.00  0.77           H  
ATOM    713  HA  ASP A  45      12.446   1.676  35.034  1.00  0.77           H  
ATOM    714 1HB  ASP A  45      14.875   2.945  33.777  1.00  0.77           H  
ATOM    715 2HB  ASP A  45      14.738   2.736  35.514  1.00  0.77           H  
ATOM    716  N   LYS A  46      12.224   4.816  34.281  1.00  0.78           N  
ATOM    717  CA  LYS A  46      11.810   6.110  34.789  1.00  0.78           C  
ATOM    718  C   LYS A  46      10.303   6.214  35.057  1.00  0.78           C  
ATOM    719  O   LYS A  46       9.862   7.180  35.686  1.00  0.78           O  
ATOM    720  CB  LYS A  46      12.224   7.202  33.810  1.00  0.78           C  
ATOM    721  CG  LYS A  46      13.733   7.436  33.730  1.00  0.78           C  
ATOM    722  CD  LYS A  46      14.066   8.525  32.723  1.00  0.78           C  
ATOM    723  CE  LYS A  46      13.525   9.855  33.194  1.00  0.78           C  
ATOM    724  NZ  LYS A  46      14.234  10.369  34.396  1.00  0.78           N  
ATOM    725  H   LYS A  46      12.356   4.690  33.290  1.00  0.78           H  
ATOM    726  HA  LYS A  46      12.324   6.281  35.735  1.00  0.78           H  
ATOM    727 1HB  LYS A  46      11.859   6.951  32.812  1.00  0.78           H  
ATOM    728 2HB  LYS A  46      11.750   8.141  34.100  1.00  0.78           H  
ATOM    729 1HG  LYS A  46      14.103   7.737  34.711  1.00  0.78           H  
ATOM    730 2HG  LYS A  46      14.231   6.512  33.439  1.00  0.78           H  
ATOM    731 1HD  LYS A  46      15.147   8.599  32.602  1.00  0.78           H  
ATOM    732 2HD  LYS A  46      13.621   8.282  31.759  1.00  0.78           H  
ATOM    733 1HE  LYS A  46      13.603  10.591  32.396  1.00  0.78           H  
ATOM    734 2HE  LYS A  46      12.476   9.721  33.446  1.00  0.78           H  
ATOM    735 1HZ  LYS A  46      13.777  11.248  34.669  1.00  0.78           H  
ATOM    736 2HZ  LYS A  46      14.143   9.713  35.148  1.00  0.78           H  
ATOM    737 3HZ  LYS A  46      15.203  10.528  34.197  1.00  0.78           H  
ATOM    738  N   PHE A  47       9.502   5.249  34.577  1.00  0.79           N  
ATOM    739  CA  PHE A  47       8.056   5.346  34.758  1.00  0.79           C  
ATOM    740  C   PHE A  47       7.493   4.166  35.556  1.00  0.79           C  
ATOM    741  O   PHE A  47       6.323   4.172  35.927  1.00  0.79           O  
ATOM    742  CB  PHE A  47       7.322   5.474  33.420  1.00  0.79           C  
ATOM    743  CG  PHE A  47       7.861   6.596  32.578  1.00  0.79           C  
ATOM    744  CD1 PHE A  47       8.240   6.392  31.260  1.00  0.79           C  
ATOM    745  CD2 PHE A  47       8.082   7.830  33.129  1.00  0.79           C  
ATOM    746  CE1 PHE A  47       8.794   7.404  30.520  1.00  0.79           C  
ATOM    747  CE2 PHE A  47       8.636   8.833  32.410  1.00  0.79           C  
ATOM    748  CZ  PHE A  47       8.995   8.631  31.102  1.00  0.79           C  
ATOM    749  H   PHE A  47       9.890   4.442  34.097  1.00  0.79           H  
ATOM    750  HA  PHE A  47       7.846   6.251  35.325  1.00  0.79           H  
ATOM    751 1HB  PHE A  47       7.408   4.543  32.862  1.00  0.79           H  
ATOM    752 2HB  PHE A  47       6.262   5.651  33.597  1.00  0.79           H  
ATOM    753  HD1 PHE A  47       8.084   5.427  30.812  1.00  0.79           H  
ATOM    754  HD2 PHE A  47       7.819   8.002  34.168  1.00  0.79           H  
ATOM    755  HE1 PHE A  47       9.080   7.231  29.481  1.00  0.79           H  
ATOM    756  HE2 PHE A  47       8.791   9.787  32.878  1.00  0.79           H  
ATOM    757  HZ  PHE A  47       9.437   9.441  30.538  1.00  0.79           H  
ATOM    758  N   LYS A  48       8.341   3.196  35.910  1.00  0.80           N  
ATOM    759  CA  LYS A  48       7.895   2.021  36.680  1.00  0.80           C  
ATOM    760  C   LYS A  48       7.235   2.381  38.011  1.00  0.80           C  
ATOM    761  O   LYS A  48       6.403   1.630  38.522  1.00  0.80           O  
ATOM    762  CB  LYS A  48       9.074   1.086  36.989  1.00  0.80           C  
ATOM    763  CG  LYS A  48       9.584   0.282  35.833  1.00  0.80           C  
ATOM    764  CD  LYS A  48      10.826  -0.537  36.188  1.00  0.80           C  
ATOM    765  CE  LYS A  48      11.303  -1.327  34.976  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      12.618  -1.988  35.195  1.00  0.80           N  
ATOM    767  H   LYS A  48       9.295   3.224  35.552  1.00  0.80           H  
ATOM    768  HA  LYS A  48       7.166   1.479  36.075  1.00  0.80           H  
ATOM    769 1HB  LYS A  48       9.913   1.679  37.358  1.00  0.80           H  
ATOM    770 2HB  LYS A  48       8.789   0.393  37.776  1.00  0.80           H  
ATOM    771 1HG  LYS A  48       8.803  -0.391  35.532  1.00  0.80           H  
ATOM    772 2HG  LYS A  48       9.802   0.912  35.011  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      11.626   0.117  36.530  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      10.582  -1.234  36.986  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      10.568  -2.090  34.763  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      11.383  -0.656  34.115  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      12.878  -2.488  34.364  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      13.334  -1.265  35.374  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      12.572  -2.617  35.969  1.00  0.80           H  
ATOM    780  N   GLY A  49       7.624   3.516  38.594  1.00  0.81           N  
ATOM    781  CA  GLY A  49       7.079   3.963  39.872  1.00  0.81           C  
ATOM    782  C   GLY A  49       5.781   4.776  39.742  1.00  0.81           C  
ATOM    783  O   GLY A  49       5.231   5.227  40.749  1.00  0.81           O  
ATOM    784  H   GLY A  49       8.312   4.085  38.123  1.00  0.81           H  
ATOM    785 1HA  GLY A  49       6.899   3.095  40.505  1.00  0.81           H  
ATOM    786 2HA  GLY A  49       7.828   4.568  40.381  1.00  0.81           H  
ATOM    787  N   LEU A  50       5.299   4.981  38.517  1.00  0.83           N  
ATOM    788  CA  LEU A  50       4.088   5.764  38.295  1.00  0.83           C  
ATOM    789  C   LEU A  50       2.911   4.835  38.064  1.00  0.83           C  
ATOM    790  O   LEU A  50       2.850   4.150  37.046  1.00  0.83           O  
ATOM    791  CB  LEU A  50       4.265   6.656  37.074  1.00  0.83           C  
ATOM    792  CG  LEU A  50       5.459   7.580  37.113  1.00  0.83           C  
ATOM    793  CD1 LEU A  50       5.531   8.325  35.838  1.00  0.83           C  
ATOM    794  CD2 LEU A  50       5.316   8.536  38.253  1.00  0.83           C  
ATOM    795  H   LEU A  50       5.773   4.589  37.705  1.00  0.83           H  
ATOM    796  HA  LEU A  50       3.886   6.375  39.173  1.00  0.83           H  
ATOM    797 1HB  LEU A  50       4.351   6.025  36.185  1.00  0.83           H  
ATOM    798 2HB  LEU A  50       3.379   7.271  36.980  1.00  0.83           H  
ATOM    799  HG  LEU A  50       6.370   6.993  37.229  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50       6.390   8.996  35.848  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50       5.618   7.628  35.010  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50       4.632   8.899  35.745  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50       6.176   9.207  38.278  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50       4.413   9.116  38.102  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50       5.254   7.984  39.193  1.00  0.83           H  
ATOM    806  N   LYS A  51       1.991   4.777  39.018  1.00  0.83           N  
ATOM    807  CA  LYS A  51       0.881   3.844  38.918  1.00  0.83           C  
ATOM    808  C   LYS A  51      -0.446   4.562  38.700  1.00  0.83           C  
ATOM    809  O   LYS A  51      -1.351   4.031  38.053  1.00  0.83           O  
ATOM    810  CB  LYS A  51       0.811   3.005  40.189  1.00  0.83           C  
ATOM    811  CG  LYS A  51       2.099   2.221  40.506  1.00  0.83           C  
ATOM    812  CD  LYS A  51       2.475   1.191  39.429  1.00  0.83           C  
ATOM    813  CE  LYS A  51       3.720   0.404  39.866  1.00  0.83           C  
ATOM    814  NZ  LYS A  51       4.180  -0.591  38.837  1.00  0.83           N  
ATOM    815  H   LYS A  51       2.058   5.377  39.837  1.00  0.83           H  
ATOM    816  HA  LYS A  51       1.050   3.185  38.065  1.00  0.83           H  
ATOM    817 1HB  LYS A  51       0.603   3.659  41.038  1.00  0.83           H  
ATOM    818 2HB  LYS A  51      -0.012   2.296  40.112  1.00  0.83           H  
ATOM    819 1HG  LYS A  51       2.928   2.929  40.610  1.00  0.83           H  
ATOM    820 2HG  LYS A  51       1.976   1.703  41.455  1.00  0.83           H  
ATOM    821 1HD  LYS A  51       1.648   0.502  39.263  1.00  0.83           H  
ATOM    822 2HD  LYS A  51       2.699   1.705  38.489  1.00  0.83           H  
ATOM    823 1HE  LYS A  51       4.519   1.113  40.059  1.00  0.83           H  
ATOM    824 2HE  LYS A  51       3.496  -0.127  40.789  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51       5.004  -1.066  39.179  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51       3.453  -1.265  38.662  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51       4.412  -0.118  37.966  1.00  0.83           H  
ATOM    828  N   THR A  52      -0.560   5.771  39.245  1.00  0.83           N  
ATOM    829  CA  THR A  52      -1.813   6.502  39.192  1.00  0.83           C  
ATOM    830  C   THR A  52      -1.746   7.658  38.202  1.00  0.83           C  
ATOM    831  O   THR A  52      -0.668   8.226  38.015  1.00  0.83           O  
ATOM    832  CB  THR A  52      -2.103   7.103  40.572  1.00  0.83           C  
ATOM    833  OG1 THR A  52      -1.046   8.029  40.885  1.00  0.83           O  
ATOM    834  CG2 THR A  52      -2.129   6.012  41.615  1.00  0.83           C  
ATOM    835  H   THR A  52       0.224   6.170  39.757  1.00  0.83           H  
ATOM    836  HA  THR A  52      -2.589   5.795  38.932  1.00  0.83           H  
ATOM    837  HB  THR A  52      -3.050   7.629  40.567  1.00  0.83           H  
ATOM    838  HG1 THR A  52      -0.206   7.509  40.961  1.00  0.83           H  
ATOM    839 1HG2 THR A  52      -2.314   6.450  42.595  1.00  0.83           H  
ATOM    840 2HG2 THR A  52      -2.920   5.301  41.378  1.00  0.83           H  
ATOM    841 3HG2 THR A  52      -1.168   5.498  41.625  1.00  0.83           H  
ATOM    842  N   PRO A  53      -2.891   8.092  37.630  1.00  0.82           N  
ATOM    843  CA  PRO A  53      -3.039   9.264  36.784  1.00  0.82           C  
ATOM    844  C   PRO A  53      -2.482  10.532  37.408  1.00  0.82           C  
ATOM    845  O   PRO A  53      -1.990  11.404  36.701  1.00  0.82           O  
ATOM    846  CB  PRO A  53      -4.558   9.387  36.663  1.00  0.82           C  
ATOM    847  CG  PRO A  53      -5.084   7.979  36.824  1.00  0.82           C  
ATOM    848  CD  PRO A  53      -4.166   7.327  37.818  1.00  0.82           C  
ATOM    849  HA  PRO A  53      -2.569   9.075  35.807  1.00  0.82           H  
ATOM    850 1HB  PRO A  53      -4.937  10.075  37.445  1.00  0.82           H  
ATOM    851 2HB  PRO A  53      -4.822   9.836  35.697  1.00  0.82           H  
ATOM    852 1HG  PRO A  53      -6.121   8.022  37.191  1.00  0.82           H  
ATOM    853 2HG  PRO A  53      -5.128   7.452  35.875  1.00  0.82           H  
ATOM    854 1HD  PRO A  53      -4.565   7.431  38.833  1.00  0.82           H  
ATOM    855 2HD  PRO A  53      -4.059   6.280  37.501  1.00  0.82           H  
ATOM    856  N   ASP A  54      -2.524  10.631  38.737  1.00  0.81           N  
ATOM    857  CA  ASP A  54      -2.035  11.836  39.386  1.00  0.81           C  
ATOM    858  C   ASP A  54      -0.517  11.861  39.402  1.00  0.81           C  
ATOM    859  O   ASP A  54       0.112  12.889  39.115  1.00  0.81           O  
ATOM    860  CB  ASP A  54      -2.575  11.900  40.806  1.00  0.81           C  
ATOM    861  CG  ASP A  54      -4.084  12.089  40.833  1.00  0.81           C  
ATOM    862  OD1 ASP A  54      -4.649  12.397  39.805  1.00  0.81           O  
ATOM    863  OD2 ASP A  54      -4.662  11.911  41.873  1.00  0.81           O  
ATOM    864  H   ASP A  54      -2.917   9.892  39.299  1.00  0.81           H  
ATOM    865  HA  ASP A  54      -2.390  12.703  38.831  1.00  0.81           H  
ATOM    866 1HB  ASP A  54      -2.322  10.977  41.333  1.00  0.81           H  
ATOM    867 2HB  ASP A  54      -2.103  12.725  41.339  1.00  0.81           H  
ATOM    868  N   GLN A  55       0.095  10.709  39.679  1.00  0.79           N  
ATOM    869  CA  GLN A  55       1.547  10.668  39.663  1.00  0.79           C  
ATOM    870  C   GLN A  55       2.026  10.949  38.252  1.00  0.79           C  
ATOM    871  O   GLN A  55       3.010  11.663  38.038  1.00  0.79           O  
ATOM    872  CB  GLN A  55       2.054   9.303  40.104  1.00  0.79           C  
ATOM    873  CG  GLN A  55       1.899   8.954  41.555  1.00  0.79           C  
ATOM    874  CD  GLN A  55       2.159   7.473  41.733  1.00  0.79           C  
ATOM    875  OE1 GLN A  55       1.498   6.678  41.024  1.00  0.79           O  
ATOM    876  NE2 GLN A  55       3.071   7.094  42.619  1.00  0.79           N  
ATOM    877  H   GLN A  55      -0.435   9.863  39.913  1.00  0.79           H  
ATOM    878  HA  GLN A  55       1.936  11.440  40.327  1.00  0.79           H  
ATOM    879 1HB  GLN A  55       1.568   8.528  39.507  1.00  0.79           H  
ATOM    880 2HB  GLN A  55       3.104   9.246  39.904  1.00  0.79           H  
ATOM    881 1HG  GLN A  55       2.642   9.506  42.131  1.00  0.79           H  
ATOM    882 2HG  GLN A  55       0.899   9.203  41.899  1.00  0.79           H  
ATOM    883 1HE2 GLN A  55       3.271   6.119  42.760  1.00  0.79           H  
ATOM    884 2HE2 GLN A  55       3.569   7.781  43.153  1.00  0.79           H  
ATOM    885  N   MET A  56       1.303  10.400  37.275  1.00  0.78           N  
ATOM    886  CA  MET A  56       1.680  10.597  35.894  1.00  0.78           C  
ATOM    887  C   MET A  56       1.535  12.056  35.450  1.00  0.78           C  
ATOM    888  O   MET A  56       2.477  12.640  34.916  1.00  0.78           O  
ATOM    889  CB  MET A  56       0.864   9.660  35.007  1.00  0.78           C  
ATOM    890  CG  MET A  56       1.221   8.188  35.212  1.00  0.78           C  
ATOM    891  SD  MET A  56       0.268   7.066  34.225  1.00  0.78           S  
ATOM    892  CE  MET A  56       0.675   5.556  35.086  1.00  0.78           C  
ATOM    893  H   MET A  56       0.501   9.811  37.507  1.00  0.78           H  
ATOM    894  HA  MET A  56       2.727  10.331  35.804  1.00  0.78           H  
ATOM    895 1HB  MET A  56      -0.192   9.779  35.243  1.00  0.78           H  
ATOM    896 2HB  MET A  56       0.991   9.921  33.959  1.00  0.78           H  
ATOM    897 1HG  MET A  56       2.264   8.025  34.988  1.00  0.78           H  
ATOM    898 2HG  MET A  56       1.065   7.932  36.258  1.00  0.78           H  
ATOM    899 1HE  MET A  56       0.166   4.715  34.623  1.00  0.78           H  
ATOM    900 2HE  MET A  56       1.750   5.398  35.055  1.00  0.78           H  
ATOM    901 3HE  MET A  56       0.358   5.639  36.123  1.00  0.78           H  
ATOM    902  N   LYS A  57       0.404  12.690  35.742  1.00  0.77           N  
ATOM    903  CA  LYS A  57       0.198  14.074  35.317  1.00  0.77           C  
ATOM    904  C   LYS A  57       1.219  15.030  35.925  1.00  0.77           C  
ATOM    905  O   LYS A  57       1.601  16.025  35.300  1.00  0.77           O  
ATOM    906  CB  LYS A  57      -1.229  14.511  35.618  1.00  0.77           C  
ATOM    907  CG  LYS A  57      -2.281  13.870  34.703  1.00  0.77           C  
ATOM    908  CD  LYS A  57      -3.687  14.287  35.098  1.00  0.77           C  
ATOM    909  CE  LYS A  57      -4.731  13.626  34.213  1.00  0.77           C  
ATOM    910  NZ  LYS A  57      -6.116  14.002  34.620  1.00  0.77           N  
ATOM    911  H   LYS A  57      -0.357  12.204  36.213  1.00  0.77           H  
ATOM    912  HA  LYS A  57       0.323  14.116  34.241  1.00  0.77           H  
ATOM    913 1HB  LYS A  57      -1.476  14.235  36.648  1.00  0.77           H  
ATOM    914 2HB  LYS A  57      -1.308  15.591  35.535  1.00  0.77           H  
ATOM    915 1HG  LYS A  57      -2.096  14.189  33.676  1.00  0.77           H  
ATOM    916 2HG  LYS A  57      -2.197  12.791  34.731  1.00  0.77           H  
ATOM    917 1HD  LYS A  57      -3.865  13.990  36.136  1.00  0.77           H  
ATOM    918 2HD  LYS A  57      -3.784  15.368  35.022  1.00  0.77           H  
ATOM    919 1HE  LYS A  57      -4.567  13.927  33.178  1.00  0.77           H  
ATOM    920 2HE  LYS A  57      -4.623  12.541  34.286  1.00  0.77           H  
ATOM    921 1HZ  LYS A  57      -6.783  13.544  34.015  1.00  0.77           H  
ATOM    922 2HZ  LYS A  57      -6.270  13.711  35.579  1.00  0.77           H  
ATOM    923 3HZ  LYS A  57      -6.229  15.003  34.548  1.00  0.77           H  
ATOM    924  N   GLY A  58       1.689  14.723  37.133  1.00  0.77           N  
ATOM    925  CA  GLY A  58       2.685  15.549  37.799  1.00  0.77           C  
ATOM    926  C   GLY A  58       4.138  15.211  37.407  1.00  0.77           C  
ATOM    927  O   GLY A  58       5.072  15.824  37.934  1.00  0.77           O  
ATOM    928  H   GLY A  58       1.320  13.909  37.630  1.00  0.77           H  
ATOM    929 1HA  GLY A  58       2.483  16.596  37.581  1.00  0.77           H  
ATOM    930 2HA  GLY A  58       2.570  15.427  38.875  1.00  0.77           H  
ATOM    931  N   SER A  59       4.341  14.248  36.497  1.00  0.78           N  
ATOM    932  CA  SER A  59       5.688  13.826  36.116  1.00  0.78           C  
ATOM    933  C   SER A  59       6.182  14.426  34.798  1.00  0.78           C  
ATOM    934  O   SER A  59       5.814  13.992  33.696  1.00  0.78           O  
ATOM    935  CB  SER A  59       5.763  12.311  36.046  1.00  0.78           C  
ATOM    936  OG  SER A  59       5.614  11.739  37.316  1.00  0.78           O  
ATOM    937  H   SER A  59       3.548  13.777  36.066  1.00  0.78           H  
ATOM    938  HA  SER A  59       6.369  14.150  36.902  1.00  0.78           H  
ATOM    939 1HB  SER A  59       4.983  11.941  35.393  1.00  0.78           H  
ATOM    940 2HB  SER A  59       6.716  12.013  35.619  1.00  0.78           H  
ATOM    941  HG  SER A  59       4.654  11.798  37.536  1.00  0.78           H  
ATOM    942  N   GLU A  60       7.124  15.363  34.923  1.00  0.78           N  
ATOM    943  CA  GLU A  60       7.691  16.066  33.772  1.00  0.78           C  
ATOM    944  C   GLU A  60       8.351  15.085  32.816  1.00  0.78           C  
ATOM    945  O   GLU A  60       8.375  15.292  31.605  1.00  0.78           O  
ATOM    946  CB  GLU A  60       8.716  17.108  34.219  1.00  0.78           C  
ATOM    947  CG  GLU A  60       8.123  18.308  34.945  1.00  0.78           C  
ATOM    948  CD  GLU A  60       9.173  19.292  35.412  1.00  0.78           C  
ATOM    949  OE1 GLU A  60      10.338  18.981  35.316  1.00  0.78           O  
ATOM    950  OE2 GLU A  60       8.807  20.353  35.862  1.00  0.78           O  
ATOM    951  H   GLU A  60       7.403  15.640  35.857  1.00  0.78           H  
ATOM    952  HA  GLU A  60       6.884  16.571  33.242  1.00  0.78           H  
ATOM    953 1HB  GLU A  60       9.444  16.638  34.881  1.00  0.78           H  
ATOM    954 2HB  GLU A  60       9.259  17.476  33.348  1.00  0.78           H  
ATOM    955 1HG  GLU A  60       7.433  18.818  34.274  1.00  0.78           H  
ATOM    956 2HG  GLU A  60       7.554  17.951  35.805  1.00  0.78           H  
ATOM    957  N   ASP A  61       8.922  14.022  33.366  1.00  0.77           N  
ATOM    958  CA  ASP A  61       9.585  13.032  32.541  1.00  0.77           C  
ATOM    959  C   ASP A  61       8.621  12.360  31.557  1.00  0.77           C  
ATOM    960  O   ASP A  61       9.031  11.961  30.462  1.00  0.77           O  
ATOM    961  CB  ASP A  61      10.341  12.040  33.412  1.00  0.77           C  
ATOM    962  CG  ASP A  61      11.642  12.684  34.035  1.00  0.77           C  
ATOM    963  OD1 ASP A  61      12.049  13.753  33.596  1.00  0.77           O  
ATOM    964  OD2 ASP A  61      12.222  12.083  34.917  1.00  0.77           O  
ATOM    965  H   ASP A  61       8.878  13.905  34.368  1.00  0.77           H  
ATOM    966  HA  ASP A  61      10.329  13.540  31.944  1.00  0.77           H  
ATOM    967 1HB  ASP A  61       9.694  11.685  34.217  1.00  0.77           H  
ATOM    968 2HB  ASP A  61      10.626  11.181  32.812  1.00  0.77           H  
ATOM    969  N   LEU A  62       7.340  12.210  31.924  1.00  0.75           N  
ATOM    970  CA  LEU A  62       6.406  11.620  30.975  1.00  0.75           C  
ATOM    971  C   LEU A  62       6.144  12.603  29.864  1.00  0.75           C  
ATOM    972  O   LEU A  62       6.029  12.233  28.696  1.00  0.75           O  
ATOM    973  CB  LEU A  62       5.064  11.276  31.615  1.00  0.75           C  
ATOM    974  CG  LEU A  62       5.026  10.142  32.554  1.00  0.75           C  
ATOM    975  CD1 LEU A  62       3.761  10.120  33.154  1.00  0.75           C  
ATOM    976  CD2 LEU A  62       5.163   8.900  31.846  1.00  0.75           C  
ATOM    977  H   LEU A  62       6.991  12.575  32.807  1.00  0.75           H  
ATOM    978  HA  LEU A  62       6.848  10.719  30.556  1.00  0.75           H  
ATOM    979 1HB  LEU A  62       4.725  12.155  32.170  1.00  0.75           H  
ATOM    980 2HB  LEU A  62       4.337  11.083  30.831  1.00  0.75           H  
ATOM    981  HG  LEU A  62       5.809  10.250  33.305  1.00  0.75           H  
ATOM    982 1HD1 LEU A  62       3.703   9.299  33.819  1.00  0.75           H  
ATOM    983 2HD1 LEU A  62       3.638  11.034  33.672  1.00  0.75           H  
ATOM    984 3HD1 LEU A  62       2.992  10.020  32.390  1.00  0.75           H  
ATOM    985 1HD2 LEU A  62       5.104   8.081  32.560  1.00  0.75           H  
ATOM    986 2HD2 LEU A  62       4.356   8.816  31.134  1.00  0.75           H  
ATOM    987 3HD2 LEU A  62       6.099   8.872  31.332  1.00  0.75           H  
ATOM    988  N   LYS A  63       6.072  13.881  30.230  1.00  0.73           N  
ATOM    989  CA  LYS A  63       5.774  14.919  29.251  1.00  0.73           C  
ATOM    990  C   LYS A  63       6.906  15.013  28.224  1.00  0.73           C  
ATOM    991  O   LYS A  63       6.666  15.112  27.015  1.00  0.73           O  
ATOM    992  CB  LYS A  63       5.584  16.261  29.973  1.00  0.73           C  
ATOM    993  CG  LYS A  63       4.320  16.309  30.848  1.00  0.73           C  
ATOM    994  CD  LYS A  63       4.161  17.624  31.584  1.00  0.73           C  
ATOM    995  CE  LYS A  63       2.922  17.585  32.481  1.00  0.73           C  
ATOM    996  NZ  LYS A  63       2.750  18.843  33.260  1.00  0.73           N  
ATOM    997  H   LYS A  63       6.191  14.117  31.219  1.00  0.73           H  
ATOM    998  HA  LYS A  63       4.856  14.656  28.726  1.00  0.73           H  
ATOM    999 1HB  LYS A  63       6.442  16.471  30.600  1.00  0.73           H  
ATOM   1000 2HB  LYS A  63       5.515  17.060  29.236  1.00  0.73           H  
ATOM   1001 1HG  LYS A  63       3.450  16.163  30.238  1.00  0.73           H  
ATOM   1002 2HG  LYS A  63       4.367  15.499  31.587  1.00  0.73           H  
ATOM   1003 1HD  LYS A  63       5.040  17.813  32.199  1.00  0.73           H  
ATOM   1004 2HD  LYS A  63       4.057  18.437  30.864  1.00  0.73           H  
ATOM   1005 1HE  LYS A  63       2.038  17.427  31.863  1.00  0.73           H  
ATOM   1006 2HE  LYS A  63       3.018  16.748  33.179  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  63       1.922  18.771  33.840  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  63       3.559  18.988  33.846  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  63       2.649  19.619  32.627  1.00  0.73           H  
ATOM   1010  N   LYS A  64       8.148  14.906  28.705  1.00  0.71           N  
ATOM   1011  CA  LYS A  64       9.318  14.964  27.831  1.00  0.71           C  
ATOM   1012  C   LYS A  64       9.433  13.711  26.957  1.00  0.71           C  
ATOM   1013  O   LYS A  64       9.745  13.799  25.760  1.00  0.71           O  
ATOM   1014  CB  LYS A  64      10.576  15.147  28.677  1.00  0.71           C  
ATOM   1015  CG  LYS A  64      10.705  16.532  29.342  1.00  0.71           C  
ATOM   1016  CD  LYS A  64      12.031  16.665  30.084  1.00  0.71           C  
ATOM   1017  CE  LYS A  64      12.013  15.732  31.277  1.00  0.71           C  
ATOM   1018  NZ  LYS A  64      13.163  15.871  32.186  1.00  0.71           N  
ATOM   1019  H   LYS A  64       8.276  14.830  29.716  1.00  0.71           H  
ATOM   1020  HA  LYS A  64       9.211  15.824  27.171  1.00  0.71           H  
ATOM   1021 1HB  LYS A  64      10.580  14.399  29.474  1.00  0.71           H  
ATOM   1022 2HB  LYS A  64      11.458  14.978  28.063  1.00  0.71           H  
ATOM   1023 1HG  LYS A  64      10.636  17.310  28.583  1.00  0.71           H  
ATOM   1024 2HG  LYS A  64       9.888  16.666  30.051  1.00  0.71           H  
ATOM   1025 1HD  LYS A  64      12.859  16.400  29.427  1.00  0.71           H  
ATOM   1026 2HD  LYS A  64      12.165  17.689  30.431  1.00  0.71           H  
ATOM   1027 1HE  LYS A  64      11.103  15.915  31.845  1.00  0.71           H  
ATOM   1028 2HE  LYS A  64      11.998  14.712  30.903  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  64      12.996  15.165  32.927  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  64      14.023  15.675  31.706  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  64      13.190  16.795  32.581  1.00  0.71           H  
ATOM   1032  N   HIS A  65       9.179  12.531  27.540  1.00  0.70           N  
ATOM   1033  CA  HIS A  65       9.257  11.295  26.769  1.00  0.70           C  
ATOM   1034  C   HIS A  65       8.186  11.315  25.691  1.00  0.70           C  
ATOM   1035  O   HIS A  65       8.465  11.071  24.516  1.00  0.70           O  
ATOM   1036  CB  HIS A  65       9.090  10.052  27.641  1.00  0.70           C  
ATOM   1037  CG  HIS A  65       9.266   8.762  26.862  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      10.511   8.291  26.486  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65       8.371   7.879  26.354  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      10.367   7.175  25.795  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65       9.082   6.909  25.697  1.00  0.70           N  
ATOM   1042  H   HIS A  65       8.947  12.476  28.533  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      10.226  11.229  26.275  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65       9.838  10.077  28.426  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65       8.113  10.061  28.120  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65       7.300   7.925  26.428  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      11.175   6.582  25.366  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65       8.672   6.127  25.206  1.00  0.70           H  
ATOM   1049  N   GLY A  66       6.950  11.603  26.096  1.00  0.69           N  
ATOM   1050  CA  GLY A  66       5.817  11.636  25.195  1.00  0.69           C  
ATOM   1051  C   GLY A  66       6.100  12.574  24.031  1.00  0.69           C  
ATOM   1052  O   GLY A  66       5.918  12.203  22.865  1.00  0.69           O  
ATOM   1053  H   GLY A  66       6.774  11.812  27.076  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66       5.605  10.632  24.828  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66       4.943  11.973  25.747  1.00  0.69           H  
ATOM   1056  N   ALA A  67       6.548  13.799  24.343  1.00  0.68           N  
ATOM   1057  CA  ALA A  67       6.856  14.771  23.313  1.00  0.68           C  
ATOM   1058  C   ALA A  67       7.930  14.260  22.364  1.00  0.68           C  
ATOM   1059  O   ALA A  67       7.838  14.466  21.148  1.00  0.68           O  
ATOM   1060  CB  ALA A  67       7.331  16.065  23.951  1.00  0.68           C  
ATOM   1061  H   ALA A  67       6.662  14.076  25.320  1.00  0.68           H  
ATOM   1062  HA  ALA A  67       5.950  14.940  22.742  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67       7.542  16.803  23.181  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67       6.563  16.441  24.616  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67       8.237  15.868  24.523  1.00  0.68           H  
ATOM   1066  N   THR A  68       8.937  13.561  22.897  1.00  0.68           N  
ATOM   1067  CA  THR A  68      10.003  13.028  22.066  1.00  0.68           C  
ATOM   1068  C   THR A  68       9.444  12.005  21.092  1.00  0.68           C  
ATOM   1069  O   THR A  68       9.740  12.043  19.895  1.00  0.68           O  
ATOM   1070  CB  THR A  68      11.110  12.382  22.917  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      11.694  13.374  23.784  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      12.170  11.776  22.009  1.00  0.68           C  
ATOM   1073  H   THR A  68       8.993  13.423  23.909  1.00  0.68           H  
ATOM   1074  HA  THR A  68      10.439  13.846  21.493  1.00  0.68           H  
ATOM   1075  HB  THR A  68      10.684  11.594  23.529  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      11.012  13.666  24.441  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      12.946  11.313  22.615  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      11.705  11.022  21.373  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      12.609  12.554  21.388  1.00  0.68           H  
ATOM   1080  N   VAL A  69       8.587  11.117  21.591  1.00  0.68           N  
ATOM   1081  CA  VAL A  69       8.005  10.090  20.743  1.00  0.68           C  
ATOM   1082  C   VAL A  69       7.171  10.703  19.629  1.00  0.68           C  
ATOM   1083  O   VAL A  69       7.305  10.312  18.462  1.00  0.68           O  
ATOM   1084  CB  VAL A  69       7.133   9.134  21.581  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69       6.338   8.187  20.661  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69       8.037   8.328  22.522  1.00  0.68           C  
ATOM   1087  H   VAL A  69       8.371  11.144  22.589  1.00  0.68           H  
ATOM   1088  HA  VAL A  69       8.818   9.516  20.295  1.00  0.68           H  
ATOM   1089  HB  VAL A  69       6.420   9.719  22.165  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69       5.721   7.523  21.267  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69       5.698   8.775  20.002  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69       7.031   7.595  20.064  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69       7.427   7.661  23.129  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69       8.745   7.745  21.936  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69       8.584   9.006  23.172  1.00  0.68           H  
ATOM   1096  N   LEU A  70       6.327  11.686  19.959  1.00  0.68           N  
ATOM   1097  CA  LEU A  70       5.538  12.303  18.905  1.00  0.68           C  
ATOM   1098  C   LEU A  70       6.411  13.078  17.933  1.00  0.68           C  
ATOM   1099  O   LEU A  70       6.146  13.074  16.732  1.00  0.68           O  
ATOM   1100  CB  LEU A  70       4.478  13.246  19.442  1.00  0.68           C  
ATOM   1101  CG  LEU A  70       3.336  12.633  20.204  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70       2.466  13.751  20.644  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70       2.548  11.624  19.358  1.00  0.68           C  
ATOM   1104  H   LEU A  70       6.238  11.983  20.933  1.00  0.68           H  
ATOM   1105  HA  LEU A  70       5.034  11.511  18.354  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70       4.977  13.928  20.124  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70       4.067  13.820  18.621  1.00  0.68           H  
ATOM   1108  HG  LEU A  70       3.729  12.124  21.088  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70       1.646  13.335  21.209  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70       3.040  14.448  21.256  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70       2.078  14.275  19.776  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70       1.740  11.216  19.957  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70       2.129  12.112  18.498  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70       3.206  10.814  19.039  1.00  0.68           H  
ATOM   1115  N   THR A  71       7.471  13.720  18.423  1.00  0.68           N  
ATOM   1116  CA  THR A  71       8.339  14.476  17.540  1.00  0.68           C  
ATOM   1117  C   THR A  71       8.961  13.546  16.511  1.00  0.68           C  
ATOM   1118  O   THR A  71       8.952  13.843  15.310  1.00  0.68           O  
ATOM   1119  CB  THR A  71       9.456  15.183  18.325  1.00  0.68           C  
ATOM   1120  OG1 THR A  71       8.874  16.111  19.253  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      10.388  15.912  17.370  1.00  0.68           C  
ATOM   1122  H   THR A  71       7.665  13.722  19.424  1.00  0.68           H  
ATOM   1123  HA  THR A  71       7.745  15.225  17.020  1.00  0.68           H  
ATOM   1124  HB  THR A  71      10.026  14.444  18.885  1.00  0.68           H  
ATOM   1125  HG1 THR A  71       8.371  15.593  19.923  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      11.176  16.402  17.938  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      10.830  15.192  16.678  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71       9.826  16.656  16.810  1.00  0.68           H  
ATOM   1129  N   GLN A  72       9.459  12.396  16.975  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      10.082  11.429  16.088  1.00  0.67           C  
ATOM   1131  C   GLN A  72       9.059  10.912  15.089  1.00  0.67           C  
ATOM   1132  O   GLN A  72       9.347  10.815  13.897  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      10.653  10.279  16.910  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      11.854  10.666  17.763  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      12.268   9.570  18.727  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      11.540   8.599  18.967  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      13.455   9.727  19.305  1.00  0.67           N  
ATOM   1138  H   GLN A  72       9.428  12.209  17.980  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      10.886  11.919  15.539  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72       9.878   9.902  17.582  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      10.942   9.466  16.251  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      12.695  10.867  17.100  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      11.613  11.558  18.334  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      13.788   9.046  19.956  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      14.012  10.529  19.091  1.00  0.67           H  
ATOM   1146  N   LEU A  73       7.836  10.650  15.552  1.00  0.66           N  
ATOM   1147  CA  LEU A  73       6.789  10.209  14.650  1.00  0.66           C  
ATOM   1148  C   LEU A  73       6.528  11.249  13.580  1.00  0.66           C  
ATOM   1149  O   LEU A  73       6.399  10.914  12.406  1.00  0.66           O  
ATOM   1150  CB  LEU A  73       5.499   9.899  15.387  1.00  0.66           C  
ATOM   1151  CG  LEU A  73       4.357   9.544  14.474  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73       4.713   8.291  13.646  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73       3.143   9.331  15.295  1.00  0.66           C  
ATOM   1154  H   LEU A  73       7.636  10.730  16.551  1.00  0.66           H  
ATOM   1155  HA  LEU A  73       7.126   9.296  14.161  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73       5.670   9.076  16.079  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73       5.206  10.776  15.958  1.00  0.66           H  
ATOM   1158  HG  LEU A  73       4.186  10.373  13.792  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73       3.891   8.051  12.979  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73       5.608   8.486  13.056  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73       4.897   7.448  14.314  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73       2.307   9.115  14.657  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73       3.327   8.501  15.969  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73       2.932  10.218  15.867  1.00  0.66           H  
ATOM   1165  N   GLY A  74       6.414  12.509  13.978  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       6.153  13.560  13.015  1.00  0.65           C  
ATOM   1167  C   GLY A  74       7.241  13.624  11.959  1.00  0.65           C  
ATOM   1168  O   GLY A  74       6.946  13.761  10.765  1.00  0.65           O  
ATOM   1169  H   GLY A  74       6.505  12.738  14.964  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       5.188  13.390  12.544  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       6.105  14.513  13.540  1.00  0.65           H  
ATOM   1172  N   LYS A  75       8.502  13.438  12.372  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       9.590  13.460  11.405  1.00  0.64           C  
ATOM   1174  C   LYS A  75       9.386  12.341  10.394  1.00  0.64           C  
ATOM   1175  O   LYS A  75       9.608  12.533   9.204  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      10.953  13.287  12.075  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      11.440  14.477  12.902  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      12.764  14.133  13.566  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      13.903  14.153  12.543  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      15.203  13.742  13.142  1.00  0.64           N  
ATOM   1181  H   LYS A  75       8.700  13.331  13.370  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       9.571  14.409  10.872  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      10.920  12.423  12.736  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      11.704  13.075  11.314  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      11.569  15.347  12.260  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      10.704  14.714  13.669  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      12.976  14.845  14.364  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      12.705  13.131  13.997  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      13.665  13.480  11.719  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      14.002  15.165  12.155  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      15.922  13.767  12.435  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      15.454  14.345  13.904  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      15.103  12.773  13.472  1.00  0.64           H  
ATOM   1194  N   ILE A  76       8.904  11.191  10.862  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       8.654  10.055   9.986  1.00  0.63           C  
ATOM   1196  C   ILE A  76       7.478  10.283   9.045  1.00  0.63           C  
ATOM   1197  O   ILE A  76       7.575  10.034   7.844  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       8.370   8.793  10.823  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       9.572   8.414  11.605  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       7.942   7.697   9.952  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      10.707   8.112  10.730  1.00  0.63           C  
ATOM   1202  H   ILE A  76       8.750  11.093  11.868  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       9.544   9.886   9.383  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       7.581   8.999  11.525  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76       9.861   9.220  12.247  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76       9.341   7.552  12.219  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       7.727   6.827  10.525  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       7.050   7.990   9.404  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       8.742   7.492   9.269  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      11.560   7.832  11.334  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      10.442   7.302  10.079  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      10.947   8.989  10.132  1.00  0.63           H  
ATOM   1213  N   LEU A  77       6.380  10.817   9.558  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       5.197  11.008   8.729  1.00  0.63           C  
ATOM   1215  C   LEU A  77       5.485  11.983   7.583  1.00  0.63           C  
ATOM   1216  O   LEU A  77       5.065  11.777   6.441  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       4.055  11.538   9.602  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       3.518  10.547  10.682  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       2.491  11.269  11.555  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       2.941   9.316  10.029  1.00  0.63           C  
ATOM   1221  H   LEU A  77       6.361  11.038  10.553  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       4.911  10.048   8.306  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       4.410  12.431  10.121  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       3.223  11.821   8.958  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       4.335  10.243  11.316  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       2.129  10.597  12.331  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       2.969  12.128  12.015  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       1.653  11.601  10.947  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       2.582   8.628  10.799  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       2.125   9.601   9.397  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       3.711   8.824   9.433  1.00  0.63           H  
ATOM   1232  N   LYS A  78       6.286  13.004   7.864  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       6.649  14.014   6.877  1.00  0.65           C  
ATOM   1234  C   LYS A  78       7.572  13.490   5.769  1.00  0.65           C  
ATOM   1235  O   LYS A  78       7.751  14.154   4.746  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       7.262  15.225   7.573  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       6.247  16.012   8.398  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       6.865  17.194   9.114  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       5.807  17.941   9.930  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       6.383  19.095  10.693  1.00  0.65           N  
ATOM   1241  H   LYS A  78       6.624  13.122   8.824  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       5.731  14.348   6.396  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       8.055  14.885   8.250  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       7.713  15.890   6.839  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       5.466  16.377   7.735  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       5.789  15.352   9.136  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       7.645  16.834   9.789  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       7.313  17.874   8.392  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       5.031  18.310   9.264  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       5.359  17.242  10.638  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       5.635  19.552  11.251  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       7.083  18.750  11.329  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       6.791  19.763  10.067  1.00  0.65           H  
ATOM   1254  N   GLN A  79       8.177  12.312   5.971  1.00  0.67           N  
ATOM   1255  CA  GLN A  79       9.086  11.714   4.996  1.00  0.67           C  
ATOM   1256  C   GLN A  79       8.322  10.875   3.974  1.00  0.67           C  
ATOM   1257  O   GLN A  79       8.901  10.341   3.017  1.00  0.67           O  
ATOM   1258  CB  GLN A  79      10.175  10.918   5.715  1.00  0.67           C  
ATOM   1259  CG  GLN A  79      11.109  11.809   6.494  1.00  0.67           C  
ATOM   1260  CD  GLN A  79      12.096  11.066   7.382  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79      11.923   9.888   7.716  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79      13.151  11.777   7.779  1.00  0.67           N  
ATOM   1263  H   GLN A  79       7.984  11.774   6.815  1.00  0.67           H  
ATOM   1264  HA  GLN A  79       9.578  12.520   4.454  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79       9.717  10.223   6.418  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79      10.749  10.340   4.998  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79      11.689  12.374   5.770  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79      10.529  12.488   7.081  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79      13.844  11.362   8.376  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79      13.250  12.728   7.489  1.00  0.67           H  
ATOM   1271  N   LYS A  80       7.008  10.786   4.161  1.00  0.70           N  
ATOM   1272  CA  LYS A  80       6.136  10.094   3.233  1.00  0.70           C  
ATOM   1273  C   LYS A  80       6.595   8.690   2.839  1.00  0.70           C  
ATOM   1274  O   LYS A  80       6.523   7.767   3.642  1.00  0.70           O  
ATOM   1275  CB  LYS A  80       5.905  10.974   2.012  1.00  0.70           C  
ATOM   1276  CG  LYS A  80       5.178  12.270   2.364  1.00  0.70           C  
ATOM   1277  CD  LYS A  80       4.897  13.109   1.136  1.00  0.70           C  
ATOM   1278  CE  LYS A  80       4.204  14.414   1.503  1.00  0.70           C  
ATOM   1279  NZ  LYS A  80       3.978  15.276   0.305  1.00  0.70           N  
ATOM   1280  H   LYS A  80       6.572  11.230   4.972  1.00  0.70           H  
ATOM   1281  HA  LYS A  80       5.177   9.994   3.732  1.00  0.70           H  
ATOM   1282 1HB  LYS A  80       6.853  11.235   1.546  1.00  0.70           H  
ATOM   1283 2HB  LYS A  80       5.295  10.442   1.282  1.00  0.70           H  
ATOM   1284 1HG  LYS A  80       4.240  12.032   2.862  1.00  0.70           H  
ATOM   1285 2HG  LYS A  80       5.791  12.851   3.057  1.00  0.70           H  
ATOM   1286 1HD  LYS A  80       5.835  13.333   0.628  1.00  0.70           H  
ATOM   1287 2HD  LYS A  80       4.256  12.545   0.451  1.00  0.70           H  
ATOM   1288 1HE  LYS A  80       3.243  14.191   1.963  1.00  0.70           H  
ATOM   1289 2HE  LYS A  80       4.821  14.958   2.219  1.00  0.70           H  
ATOM   1290 1HZ  LYS A  80       3.519  16.131   0.583  1.00  0.70           H  
ATOM   1291 2HZ  LYS A  80       4.867  15.497  -0.124  1.00  0.70           H  
ATOM   1292 3HZ  LYS A  80       3.398  14.782  -0.360  1.00  0.70           H  
ATOM   1293  N   GLY A  81       7.027   8.504   1.591  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       7.382   7.173   1.097  1.00  0.73           C  
ATOM   1295  C   GLY A  81       8.757   6.596   1.497  1.00  0.73           C  
ATOM   1296  O   GLY A  81       9.040   5.446   1.158  1.00  0.73           O  
ATOM   1297  H   GLY A  81       7.108   9.294   0.970  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       6.612   6.476   1.423  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       7.322   7.191   0.011  1.00  0.73           H  
ATOM   1300  N   ASN A  82       9.623   7.349   2.187  1.00  0.75           N  
ATOM   1301  CA  ASN A  82      10.923   6.756   2.553  1.00  0.75           C  
ATOM   1302  C   ASN A  82      11.382   7.154   3.945  1.00  0.75           C  
ATOM   1303  O   ASN A  82      11.891   8.248   4.167  1.00  0.75           O  
ATOM   1304  CB  ASN A  82      12.010   7.091   1.555  1.00  0.75           C  
ATOM   1305  CG  ASN A  82      13.330   6.344   1.852  1.00  0.75           C  
ATOM   1306  OD1 ASN A  82      13.595   5.813   2.957  1.00  0.75           O  
ATOM   1307  ND2 ASN A  82      14.178   6.298   0.847  1.00  0.75           N  
ATOM   1308  H   ASN A  82       9.377   8.305   2.457  1.00  0.75           H  
ATOM   1309  HA  ASN A  82      10.811   5.673   2.567  1.00  0.75           H  
ATOM   1310 1HB  ASN A  82      11.673   6.830   0.550  1.00  0.75           H  
ATOM   1311 2HB  ASN A  82      12.199   8.165   1.570  1.00  0.75           H  
ATOM   1312 1HD2 ASN A  82      15.057   5.829   0.954  1.00  0.75           H  
ATOM   1313 2HD2 ASN A  82      13.944   6.728  -0.026  1.00  0.75           H  
ATOM   1314  N   HIS A  83      11.209   6.234   4.884  1.00  0.75           N  
ATOM   1315  CA  HIS A  83      11.490   6.480   6.291  1.00  0.75           C  
ATOM   1316  C   HIS A  83      12.746   5.744   6.766  1.00  0.75           C  
ATOM   1317  O   HIS A  83      13.042   5.717   7.963  1.00  0.75           O  
ATOM   1318  CB  HIS A  83      10.349   5.907   7.118  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       8.988   6.394   6.805  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       7.852   5.777   7.319  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       8.550   7.385   6.019  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       6.784   6.381   6.852  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       7.181   7.347   6.064  1.00  0.75           N  
ATOM   1324  H   HIS A  83      10.815   5.341   4.619  1.00  0.75           H  
ATOM   1325  HA  HIS A  83      11.606   7.549   6.480  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83      10.342   4.819   7.012  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83      10.535   6.121   8.149  1.00  0.75           H  
ATOM   1328  HD2 HIS A  83       9.145   8.079   5.433  1.00  0.75           H  
ATOM   1329  HE1 HIS A  83       5.748   6.108   7.073  1.00  0.75           H  
ATOM   1330  HE2 HIS A  83       6.590   7.977   5.524  1.00  0.75           H  
ATOM   1331  N   GLU A  84      13.460   5.084   5.855  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      14.519   4.176   6.317  1.00  0.73           C  
ATOM   1333  C   GLU A  84      15.641   4.810   7.137  1.00  0.73           C  
ATOM   1334  O   GLU A  84      16.026   4.274   8.183  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      15.154   3.426   5.143  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      16.183   2.376   5.601  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      16.821   1.553   4.490  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      16.568   1.818   3.339  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      17.543   0.616   4.819  1.00  0.73           O  
ATOM   1340  H   GLU A  84      13.268   5.205   4.857  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      14.040   3.431   6.953  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      14.380   2.923   4.563  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      15.654   4.136   4.482  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      16.972   2.882   6.161  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      15.673   1.708   6.278  1.00  0.73           H  
ATOM   1346  N   SER A  85      16.163   5.950   6.688  1.00  0.70           N  
ATOM   1347  CA  SER A  85      17.290   6.563   7.384  1.00  0.70           C  
ATOM   1348  C   SER A  85      16.939   6.983   8.805  1.00  0.70           C  
ATOM   1349  O   SER A  85      17.747   6.832   9.722  1.00  0.70           O  
ATOM   1350  CB  SER A  85      17.790   7.773   6.617  1.00  0.70           C  
ATOM   1351  OG  SER A  85      18.339   7.400   5.381  1.00  0.70           O  
ATOM   1352  H   SER A  85      15.796   6.366   5.843  1.00  0.70           H  
ATOM   1353  HA  SER A  85      18.094   5.827   7.438  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      16.966   8.468   6.459  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      18.542   8.289   7.213  1.00  0.70           H  
ATOM   1356  HG  SER A  85      18.673   8.211   4.984  1.00  0.70           H  
ATOM   1357  N   GLU A  86      15.736   7.525   8.981  1.00  0.67           N  
ATOM   1358  CA  GLU A  86      15.299   8.005  10.284  1.00  0.67           C  
ATOM   1359  C   GLU A  86      14.938   6.847  11.214  1.00  0.67           C  
ATOM   1360  O   GLU A  86      15.206   6.899  12.415  1.00  0.67           O  
ATOM   1361  CB  GLU A  86      14.123   8.962  10.134  1.00  0.67           C  
ATOM   1362  CG  GLU A  86      13.697   9.665  11.444  1.00  0.67           C  
ATOM   1363  CD  GLU A  86      14.735  10.633  11.980  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86      15.602  11.027  11.235  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86      14.645  11.011  13.139  1.00  0.67           O  
ATOM   1366  H   GLU A  86      15.111   7.596   8.189  1.00  0.67           H  
ATOM   1367  HA  GLU A  86      16.125   8.551  10.738  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86      14.389   9.735   9.424  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86      13.282   8.424   9.715  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86      12.772  10.219  11.267  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86      13.497   8.908  12.204  1.00  0.67           H  
ATOM   1372  N   LEU A  87      14.297   5.805  10.680  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      13.891   4.715  11.549  1.00  0.64           C  
ATOM   1374  C   LEU A  87      15.068   3.876  11.994  1.00  0.64           C  
ATOM   1375  O   LEU A  87      15.084   3.397  13.121  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      12.865   3.824  10.867  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      11.552   4.512  10.602  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87      10.637   3.618   9.869  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      10.959   4.926  11.846  1.00  0.64           C  
ATOM   1380  H   LEU A  87      14.066   5.778   9.686  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      13.431   5.145  12.437  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      13.272   3.501   9.905  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      12.681   2.945  11.485  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      11.737   5.380   9.997  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87       9.694   4.135   9.670  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      11.101   3.334   8.926  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      10.443   2.730  10.471  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87      10.050   5.427  11.622  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      10.760   4.082  12.449  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      11.632   5.591  12.349  1.00  0.64           H  
ATOM   1391  N   LYS A  88      16.080   3.700  11.143  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      17.232   2.892  11.537  1.00  0.62           C  
ATOM   1393  C   LYS A  88      17.656   3.051  13.022  1.00  0.62           C  
ATOM   1394  O   LYS A  88      17.541   2.070  13.758  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      18.412   3.108  10.582  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      19.664   2.328  10.986  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      20.815   2.562  10.034  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      22.065   1.821  10.500  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      23.219   2.047   9.581  1.00  0.62           N  
ATOM   1400  H   LYS A  88      16.045   4.096  10.199  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      16.942   1.848  11.415  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      18.118   2.718   9.605  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      18.634   4.147  10.411  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      19.974   2.622  11.992  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      19.428   1.268  10.997  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      20.541   2.220   9.036  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      21.030   3.631   9.987  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      22.333   2.168  11.499  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      21.851   0.753  10.544  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      24.026   1.543   9.921  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      22.984   1.719   8.655  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      23.430   3.034   9.544  1.00  0.62           H  
ATOM   1413  N   PRO A  89      18.108   4.238  13.520  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      18.522   4.470  14.898  1.00  0.60           C  
ATOM   1415  C   PRO A  89      17.405   4.304  15.927  1.00  0.60           C  
ATOM   1416  O   PRO A  89      17.674   4.075  17.114  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      19.012   5.926  14.871  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      18.324   6.543  13.694  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      18.252   5.449  12.678  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      19.361   3.795  15.127  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      18.749   6.423  15.816  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      20.109   5.951  14.789  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      17.320   6.907  13.981  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      18.883   7.418  13.331  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      17.411   5.635  12.042  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      19.195   5.430  12.127  1.00  0.60           H  
ATOM   1427  N   LEU A  90      16.141   4.393  15.509  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      15.084   4.250  16.492  1.00  0.59           C  
ATOM   1429  C   LEU A  90      14.900   2.780  16.710  1.00  0.59           C  
ATOM   1430  O   LEU A  90      14.771   2.313  17.849  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      13.768   4.859  16.006  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      13.796   6.372  15.768  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      12.435   6.839  15.232  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      14.162   7.073  17.053  1.00  0.59           C  
ATOM   1435  H   LEU A  90      15.899   4.520  14.532  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      15.385   4.719  17.426  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      13.500   4.385  15.062  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      12.988   4.643  16.735  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      14.548   6.600  15.003  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      12.469   7.913  15.041  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      12.221   6.324  14.321  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      11.659   6.623  15.965  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      14.196   8.147  16.874  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      13.413   6.850  17.815  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      15.140   6.728  17.390  1.00  0.59           H  
ATOM   1446  N   ALA A  91      14.902   2.040  15.605  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      14.751   0.610  15.678  1.00  0.59           C  
ATOM   1448  C   ALA A  91      15.925   0.032  16.414  1.00  0.59           C  
ATOM   1449  O   ALA A  91      15.763  -0.850  17.249  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      14.652  -0.005  14.315  1.00  0.59           C  
ATOM   1451  H   ALA A  91      15.018   2.494  14.701  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      13.852   0.401  16.230  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      14.532  -1.081  14.405  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      13.797   0.414  13.788  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      15.560   0.222  13.765  1.00  0.59           H  
ATOM   1456  N   GLN A  92      17.113   0.579  16.147  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      18.328   0.113  16.778  1.00  0.59           C  
ATOM   1458  C   GLN A  92      18.250   0.303  18.268  1.00  0.59           C  
ATOM   1459  O   GLN A  92      18.562  -0.611  19.024  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      19.526   0.874  16.234  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      20.852   0.396  16.705  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      21.969   1.113  15.983  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      21.731   1.914  15.067  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      23.203   0.832  16.380  1.00  0.59           N  
ATOM   1465  H   GLN A  92      17.183   1.307  15.435  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      18.449  -0.948  16.574  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      19.499   0.909  15.162  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      19.447   1.901  16.572  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      20.941   0.597  17.773  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      20.938  -0.674  16.517  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      23.985   1.274  15.940  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      23.351   0.177  17.123  1.00  0.59           H  
ATOM   1473  N   THR A  93      17.806   1.476  18.710  1.00  0.60           N  
ATOM   1474  CA  THR A  93      17.733   1.735  20.132  1.00  0.60           C  
ATOM   1475  C   THR A  93      16.737   0.788  20.806  1.00  0.60           C  
ATOM   1476  O   THR A  93      17.047   0.141  21.816  1.00  0.60           O  
ATOM   1477  CB  THR A  93      17.311   3.190  20.390  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      18.263   4.087  19.800  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      17.260   3.432  21.866  1.00  0.60           C  
ATOM   1480  H   THR A  93      17.558   2.224  18.060  1.00  0.60           H  
ATOM   1481  HA  THR A  93      18.719   1.569  20.568  1.00  0.60           H  
ATOM   1482  HB  THR A  93      16.326   3.369  19.950  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      18.139   4.086  18.820  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      16.953   4.457  22.062  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      16.557   2.756  22.289  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      18.230   3.258  22.301  1.00  0.60           H  
ATOM   1487  N   HIS A  94      15.571   0.621  20.198  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      14.556  -0.234  20.784  1.00  0.61           C  
ATOM   1489  C   HIS A  94      14.970  -1.708  20.764  1.00  0.61           C  
ATOM   1490  O   HIS A  94      14.696  -2.443  21.719  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      13.240  -0.033  20.041  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      12.538   1.253  20.351  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      12.919   2.452  19.801  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      11.466   1.521  21.137  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      12.122   3.411  20.235  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      11.228   2.873  21.052  1.00  0.61           N  
ATOM   1497  H   HIS A  94      15.362   1.138  19.340  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      14.402   0.054  21.817  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      13.465  -0.006  18.993  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      12.567  -0.873  20.231  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      13.692   2.579  19.154  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      10.828   0.895  21.759  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      12.268   4.442  19.907  1.00  0.61           H  
ATOM   1504  N   ALA A  95      15.645  -2.129  19.692  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      16.090  -3.502  19.489  1.00  0.62           C  
ATOM   1506  C   ALA A  95      17.360  -3.890  20.240  1.00  0.62           C  
ATOM   1507  O   ALA A  95      17.529  -5.065  20.599  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      16.352  -3.715  18.020  1.00  0.62           C  
ATOM   1509  H   ALA A  95      15.837  -1.471  18.943  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      15.291  -4.160  19.823  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      16.650  -4.731  17.833  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      15.471  -3.499  17.478  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      17.151  -3.047  17.698  1.00  0.62           H  
ATOM   1514  N   THR A  96      18.277  -2.943  20.452  1.00  0.64           N  
ATOM   1515  CA  THR A  96      19.543  -3.302  21.068  1.00  0.64           C  
ATOM   1516  C   THR A  96      19.725  -2.738  22.480  1.00  0.64           C  
ATOM   1517  O   THR A  96      20.511  -3.292  23.250  1.00  0.64           O  
ATOM   1518  CB  THR A  96      20.724  -2.836  20.185  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      20.746  -1.414  20.110  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      20.554  -3.385  18.743  1.00  0.64           C  
ATOM   1521  H   THR A  96      18.128  -1.992  20.129  1.00  0.64           H  
ATOM   1522  HA  THR A  96      19.597  -4.383  21.137  1.00  0.64           H  
ATOM   1523  HB  THR A  96      21.660  -3.192  20.612  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      19.918  -1.113  19.707  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      21.384  -3.051  18.123  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      20.532  -4.474  18.765  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      19.619  -3.012  18.321  1.00  0.64           H  
ATOM   1528  N   LYS A  97      18.999  -1.673  22.848  1.00  0.65           N  
ATOM   1529  CA  LYS A  97      19.176  -1.081  24.169  1.00  0.65           C  
ATOM   1530  C   LYS A  97      17.959  -1.272  25.070  1.00  0.65           C  
ATOM   1531  O   LYS A  97      18.113  -1.548  26.261  1.00  0.65           O  
ATOM   1532  CB  LYS A  97      19.513   0.407  24.053  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      20.851   0.684  23.370  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      21.180   2.168  23.342  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      22.520   2.425  22.668  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      22.844   3.877  22.610  1.00  0.65           N  
ATOM   1537  H   LYS A  97      18.351  -1.226  22.210  1.00  0.65           H  
ATOM   1538  HA  LYS A  97      20.017  -1.574  24.656  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97      18.734   0.915  23.490  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97      19.536   0.852  25.047  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      21.643   0.147  23.892  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      20.805   0.316  22.342  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      20.413   2.697  22.788  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      21.208   2.559  24.359  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      23.302   1.909  23.221  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      22.486   2.030  21.651  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      23.737   4.006  22.156  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      22.126   4.362  22.087  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      22.887   4.251  23.548  1.00  0.65           H  
ATOM   1550  N   HIS A  98      16.747  -1.155  24.517  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      15.574  -1.287  25.384  1.00  0.67           C  
ATOM   1552  C   HIS A  98      14.898  -2.656  25.297  1.00  0.67           C  
ATOM   1553  O   HIS A  98      14.133  -3.028  26.187  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      14.492  -0.262  25.055  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      14.854   1.158  25.176  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      15.232   1.738  26.368  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      14.818   2.147  24.268  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      15.450   3.025  26.174  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      15.206   3.301  24.907  1.00  0.67           N  
ATOM   1560  H   HIS A  98      16.661  -0.910  23.532  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      15.872  -1.138  26.420  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      14.110  -0.446  24.055  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      13.682  -0.419  25.748  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      15.306   1.277  27.256  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      14.547   2.166  23.212  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      15.769   3.664  26.997  1.00  0.67           H  
ATOM   1567  N   LYS A  99      15.168  -3.404  24.232  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      14.533  -4.701  23.988  1.00  0.68           C  
ATOM   1569  C   LYS A  99      13.012  -4.627  24.019  1.00  0.68           C  
ATOM   1570  O   LYS A  99      12.357  -5.445  24.669  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      15.035  -5.757  24.976  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      16.535  -5.926  24.944  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      16.951  -6.464  23.596  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      18.451  -6.646  23.481  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      18.825  -7.037  22.106  1.00  0.68           N  
ATOM   1576  H   LYS A  99      15.807  -3.045  23.535  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      14.817  -5.021  22.983  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      14.739  -5.494  25.990  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      14.581  -6.719  24.739  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      17.022  -4.962  25.111  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      16.848  -6.617  25.725  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      16.464  -7.424  23.420  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      16.621  -5.771  22.823  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      18.941  -5.701  23.721  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      18.791  -7.411  24.179  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      19.823  -7.133  22.028  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      18.381  -7.906  21.860  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      18.486  -6.287  21.476  1.00  0.68           H  
ATOM   1589  N   ILE A 100      12.449  -3.643  23.320  1.00  0.69           N  
ATOM   1590  CA  ILE A 100      10.993  -3.485  23.283  1.00  0.69           C  
ATOM   1591  C   ILE A 100      10.349  -4.044  21.997  1.00  0.69           C  
ATOM   1592  O   ILE A 100      10.623  -3.537  20.912  1.00  0.69           O  
ATOM   1593  CB  ILE A 100      10.593  -2.016  23.431  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100      11.066  -1.491  24.769  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100       9.104  -1.899  23.324  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100      10.939   0.015  24.944  1.00  0.69           C  
ATOM   1597  H   ILE A 100      13.072  -3.021  22.802  1.00  0.69           H  
ATOM   1598  HA  ILE A 100      10.602  -3.965  24.165  1.00  0.69           H  
ATOM   1599  HB  ILE A 100      11.070  -1.425  22.651  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100      10.479  -1.965  25.538  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100      12.086  -1.788  24.904  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100       8.806  -0.859  23.427  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100       8.787  -2.276  22.352  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100       8.639  -2.491  24.111  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100      11.290   0.300  25.941  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100      11.541   0.524  24.191  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100       9.897   0.310  24.835  1.00  0.69           H  
ATOM   1608  N   PRO A 101       9.477  -5.077  22.093  1.00  0.69           N  
ATOM   1609  CA  PRO A 101       8.773  -5.745  21.003  1.00  0.69           C  
ATOM   1610  C   PRO A 101       7.895  -4.829  20.174  1.00  0.69           C  
ATOM   1611  O   PRO A 101       7.345  -3.844  20.658  1.00  0.69           O  
ATOM   1612  CB  PRO A 101       7.916  -6.786  21.733  1.00  0.69           C  
ATOM   1613  CG  PRO A 101       8.639  -7.050  23.015  1.00  0.69           C  
ATOM   1614  CD  PRO A 101       9.271  -5.744  23.398  1.00  0.69           C  
ATOM   1615  HA  PRO A 101       9.509  -6.233  20.355  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101       6.911  -6.407  21.881  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101       7.820  -7.688  21.113  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101       7.945  -7.424  23.779  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101       9.387  -7.833  22.870  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101       8.651  -5.149  24.063  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      10.213  -6.022  23.855  1.00  0.69           H  
ATOM   1622  N   VAL A 102       7.705  -5.205  18.924  1.00  0.68           N  
ATOM   1623  CA  VAL A 102       6.874  -4.442  18.006  1.00  0.68           C  
ATOM   1624  C   VAL A 102       5.427  -4.220  18.451  1.00  0.68           C  
ATOM   1625  O   VAL A 102       4.839  -3.198  18.084  1.00  0.68           O  
ATOM   1626  CB  VAL A 102       6.901  -5.110  16.626  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102       6.198  -6.455  16.659  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102       6.211  -4.205  15.641  1.00  0.68           C  
ATOM   1629  H   VAL A 102       8.174  -6.032  18.581  1.00  0.68           H  
ATOM   1630  HA  VAL A 102       7.318  -3.455  17.902  1.00  0.68           H  
ATOM   1631  HB  VAL A 102       7.933  -5.280  16.323  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102       6.240  -6.906  15.667  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102       6.697  -7.109  17.373  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102       5.160  -6.330  16.944  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102       6.215  -4.662  14.664  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102       5.184  -4.052  15.963  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102       6.722  -3.263  15.596  1.00  0.68           H  
ATOM   1638  N   LYS A 103       4.855  -5.110  19.279  1.00  0.67           N  
ATOM   1639  CA  LYS A 103       3.469  -4.898  19.715  1.00  0.67           C  
ATOM   1640  C   LYS A 103       3.331  -3.584  20.490  1.00  0.67           C  
ATOM   1641  O   LYS A 103       2.246  -3.018  20.580  1.00  0.67           O  
ATOM   1642  CB  LYS A 103       2.922  -6.036  20.591  1.00  0.67           C  
ATOM   1643  CG  LYS A 103       3.501  -6.138  22.001  1.00  0.67           C  
ATOM   1644  CD  LYS A 103       2.820  -7.257  22.799  1.00  0.67           C  
ATOM   1645  CE  LYS A 103       3.324  -7.309  24.243  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103       2.618  -8.352  25.056  1.00  0.67           N  
ATOM   1647  H   LYS A 103       5.371  -5.922  19.579  1.00  0.67           H  
ATOM   1648  HA  LYS A 103       2.837  -4.826  18.827  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103       1.842  -5.916  20.694  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103       3.096  -6.988  20.092  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103       4.564  -6.331  21.947  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103       3.342  -5.198  22.530  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103       1.742  -7.092  22.806  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103       3.019  -8.216  22.322  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103       4.385  -7.539  24.233  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103       3.174  -6.335  24.715  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103       2.992  -8.350  25.999  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103       1.626  -8.141  25.092  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103       2.754  -9.259  24.644  1.00  0.67           H  
ATOM   1660  N   TYR A 104       4.434  -3.075  21.033  1.00  0.66           N  
ATOM   1661  CA  TYR A 104       4.395  -1.846  21.791  1.00  0.66           C  
ATOM   1662  C   TYR A 104       4.266  -0.665  20.846  1.00  0.66           C  
ATOM   1663  O   TYR A 104       3.715   0.376  21.200  1.00  0.66           O  
ATOM   1664  CB  TYR A 104       5.646  -1.762  22.630  1.00  0.66           C  
ATOM   1665  CG  TYR A 104       5.651  -2.749  23.772  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104       5.943  -4.057  23.533  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104       5.425  -2.342  25.052  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104       5.992  -4.960  24.552  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104       5.484  -3.266  26.079  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104       5.763  -4.556  25.826  1.00  0.66           C  
ATOM   1671  OH  TYR A 104       5.849  -5.451  26.863  1.00  0.66           O  
ATOM   1672  H   TYR A 104       5.337  -3.537  20.912  1.00  0.66           H  
ATOM   1673  HA  TYR A 104       3.528  -1.861  22.442  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104       6.504  -1.949  22.003  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104       5.749  -0.760  23.040  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104       6.129  -4.379  22.534  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104       5.210  -1.294  25.262  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104       6.223  -5.995  24.345  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104       5.318  -2.967  27.093  1.00  0.66           H  
ATOM   1680  HH  TYR A 104       5.506  -5.040  27.673  1.00  0.66           H  
ATOM   1681  N   LEU A 105       4.754  -0.814  19.614  1.00  0.65           N  
ATOM   1682  CA  LEU A 105       4.662   0.282  18.671  1.00  0.65           C  
ATOM   1683  C   LEU A 105       3.217   0.322  18.217  1.00  0.65           C  
ATOM   1684  O   LEU A 105       2.641   1.391  17.977  1.00  0.65           O  
ATOM   1685  CB  LEU A 105       5.579   0.054  17.476  1.00  0.65           C  
ATOM   1686  CG  LEU A 105       7.076   0.026  17.736  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105       7.744  -0.297  16.439  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105       7.563   1.360  18.294  1.00  0.65           C  
ATOM   1689  H   LEU A 105       5.152  -1.697  19.312  1.00  0.65           H  
ATOM   1690  HA  LEU A 105       4.915   1.219  19.166  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105       5.319  -0.906  17.037  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105       5.383   0.827  16.734  1.00  0.65           H  
ATOM   1693  HG  LEU A 105       7.312  -0.771  18.451  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105       8.807  -0.342  16.584  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105       7.393  -1.241  16.075  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105       7.504   0.479  15.720  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105       8.643   1.309  18.462  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105       7.350   2.152  17.593  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105       7.058   1.567  19.239  1.00  0.65           H  
ATOM   1700  N   GLU A 106       2.625  -0.877  18.116  1.00  0.64           N  
ATOM   1701  CA  GLU A 106       1.223  -1.004  17.751  1.00  0.64           C  
ATOM   1702  C   GLU A 106       0.363  -0.362  18.841  1.00  0.64           C  
ATOM   1703  O   GLU A 106      -0.546   0.416  18.544  1.00  0.64           O  
ATOM   1704  CB  GLU A 106       0.829  -2.471  17.543  1.00  0.64           C  
ATOM   1705  CG  GLU A 106      -0.606  -2.684  17.093  1.00  0.64           C  
ATOM   1706  CD  GLU A 106      -0.944  -4.140  16.826  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106      -0.078  -4.975  16.955  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106      -2.075  -4.410  16.491  1.00  0.64           O  
ATOM   1709  H   GLU A 106       3.185  -1.712  18.299  1.00  0.64           H  
ATOM   1710  HA  GLU A 106       1.052  -0.467  16.819  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106       1.492  -2.941  16.839  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106       0.935  -3.003  18.478  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106      -1.274  -2.301  17.867  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106      -0.776  -2.104  16.186  1.00  0.64           H  
ATOM   1715  N   PHE A 107       0.682  -0.638  20.116  1.00  0.63           N  
ATOM   1716  CA  PHE A 107      -0.102  -0.069  21.207  1.00  0.63           C  
ATOM   1717  C   PHE A 107      -0.036   1.452  21.158  1.00  0.63           C  
ATOM   1718  O   PHE A 107      -1.054   2.137  21.267  1.00  0.63           O  
ATOM   1719  CB  PHE A 107       0.481  -0.442  22.564  1.00  0.63           C  
ATOM   1720  CG  PHE A 107       0.433  -1.866  23.006  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107      -0.414  -2.797  22.442  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107       1.278  -2.266  24.039  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107      -0.410  -4.104  22.902  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107       1.286  -3.551  24.497  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107       0.443  -4.474  23.932  1.00  0.63           C  
ATOM   1726  H   PHE A 107       1.430  -1.302  20.316  1.00  0.63           H  
ATOM   1727  HA  PHE A 107      -1.140  -0.394  21.119  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107       1.520  -0.122  22.599  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107      -0.047   0.131  23.309  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107      -1.082  -2.497  21.634  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107       1.943  -1.531  24.483  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107      -1.078  -4.838  22.458  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107       1.955  -3.848  25.311  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107       0.445  -5.498  24.302  1.00  0.63           H  
ATOM   1735  N   ILE A 108       1.162   1.988  20.913  1.00  0.62           N  
ATOM   1736  CA  ILE A 108       1.329   3.431  20.840  1.00  0.62           C  
ATOM   1737  C   ILE A 108       0.534   4.003  19.689  1.00  0.62           C  
ATOM   1738  O   ILE A 108      -0.164   5.004  19.854  1.00  0.62           O  
ATOM   1739  CB  ILE A 108       2.812   3.826  20.720  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108       3.528   3.501  22.026  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108       2.923   5.312  20.397  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108       5.036   3.565  21.947  1.00  0.62           C  
ATOM   1743  H   ILE A 108       1.983   1.387  20.821  1.00  0.62           H  
ATOM   1744  HA  ILE A 108       0.945   3.864  21.763  1.00  0.62           H  
ATOM   1745  HB  ILE A 108       3.282   3.237  19.930  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108       3.197   4.212  22.769  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108       3.236   2.505  22.351  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108       3.971   5.590  20.307  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108       2.416   5.503  19.459  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108       2.457   5.899  21.189  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108       5.457   3.327  22.924  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108       5.386   2.837  21.212  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108       5.346   4.565  21.650  1.00  0.62           H  
ATOM   1754  N   SER A 109       0.607   3.357  18.528  1.00  0.61           N  
ATOM   1755  CA  SER A 109      -0.103   3.832  17.358  1.00  0.61           C  
ATOM   1756  C   SER A 109      -1.605   3.891  17.601  1.00  0.61           C  
ATOM   1757  O   SER A 109      -2.255   4.883  17.253  1.00  0.61           O  
ATOM   1758  CB  SER A 109       0.179   2.897  16.211  1.00  0.61           C  
ATOM   1759  OG  SER A 109       1.540   2.938  15.854  1.00  0.61           O  
ATOM   1760  H   SER A 109       1.199   2.531  18.443  1.00  0.61           H  
ATOM   1761  HA  SER A 109       0.257   4.830  17.116  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      -0.088   1.885  16.500  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      -0.441   3.158  15.366  1.00  0.61           H  
ATOM   1764  HG  SER A 109       2.024   2.533  16.612  1.00  0.61           H  
ATOM   1765  N   GLU A 110      -2.162   2.862  18.248  1.00  0.60           N  
ATOM   1766  CA  GLU A 110      -3.594   2.866  18.514  1.00  0.60           C  
ATOM   1767  C   GLU A 110      -3.960   3.986  19.470  1.00  0.60           C  
ATOM   1768  O   GLU A 110      -4.980   4.658  19.290  1.00  0.60           O  
ATOM   1769  CB  GLU A 110      -4.045   1.522  19.086  1.00  0.60           C  
ATOM   1770  CG  GLU A 110      -4.025   0.365  18.095  1.00  0.60           C  
ATOM   1771  CD  GLU A 110      -5.030   0.527  16.980  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110      -6.181   0.742  17.265  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110      -4.644   0.426  15.833  1.00  0.60           O  
ATOM   1774  H   GLU A 110      -1.586   2.061  18.522  1.00  0.60           H  
ATOM   1775  HA  GLU A 110      -4.119   3.038  17.575  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110      -3.388   1.252  19.918  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      -5.055   1.615  19.482  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110      -3.027   0.298  17.659  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110      -4.219  -0.564  18.629  1.00  0.60           H  
ATOM   1780  N   VAL A 111      -3.100   4.238  20.455  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      -3.371   5.305  21.392  1.00  0.60           C  
ATOM   1782  C   VAL A 111      -3.319   6.656  20.689  1.00  0.60           C  
ATOM   1783  O   VAL A 111      -4.164   7.510  20.943  1.00  0.60           O  
ATOM   1784  CB  VAL A 111      -2.422   5.284  22.577  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111      -2.669   6.509  23.386  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      -2.668   4.054  23.444  1.00  0.60           C  
ATOM   1787  H   VAL A 111      -2.271   3.651  20.575  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      -4.373   5.165  21.783  1.00  0.60           H  
ATOM   1789  HB  VAL A 111      -1.390   5.292  22.220  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111      -2.003   6.504  24.222  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111      -2.497   7.388  22.775  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      -3.697   6.511  23.738  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111      -1.987   4.075  24.280  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      -3.694   4.063  23.809  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111      -2.505   3.156  22.871  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -2.349   6.855  19.795  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -2.250   8.114  19.060  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -3.514   8.356  18.251  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -4.073   9.455  18.272  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -1.029   8.126  18.119  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112       0.237   8.169  18.940  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -1.088   9.306  17.142  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       1.447   7.911  18.149  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -1.658   6.121  19.639  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -2.141   8.925  19.773  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -1.014   7.194  17.551  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       0.329   9.146  19.387  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       0.171   7.431  19.729  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -0.220   9.276  16.484  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -1.996   9.232  16.545  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -1.093  10.245  17.697  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       2.326   7.966  18.792  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       1.386   6.925  17.694  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       1.505   8.663  17.387  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -4.013   7.323  17.581  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -5.238   7.479  16.812  1.00  0.59           C  
ATOM   1817  C   ILE A 113      -6.386   7.873  17.749  1.00  0.59           C  
ATOM   1818  O   ILE A 113      -7.148   8.795  17.439  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -5.579   6.171  16.071  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -4.536   5.912  14.982  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      -6.974   6.223  15.464  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -4.598   4.515  14.395  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -3.518   6.428  17.587  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -5.096   8.273  16.082  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -5.529   5.344  16.782  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -4.675   6.632  14.176  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -3.549   6.062  15.412  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      -7.186   5.278  14.965  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      -7.711   6.392  16.250  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      -7.018   7.015  14.745  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -3.833   4.407  13.649  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -4.436   3.780  15.188  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -5.573   4.352  13.943  1.00  0.59           H  
ATOM   1834  N   LYS A 114      -6.506   7.198  18.904  1.00  0.60           N  
ATOM   1835  CA  LYS A 114      -7.568   7.536  19.851  1.00  0.60           C  
ATOM   1836  C   LYS A 114      -7.442   8.961  20.403  1.00  0.60           C  
ATOM   1837  O   LYS A 114      -8.436   9.684  20.481  1.00  0.60           O  
ATOM   1838  CB  LYS A 114      -7.577   6.564  21.038  1.00  0.60           C  
ATOM   1839  CG  LYS A 114      -8.055   5.145  20.735  1.00  0.60           C  
ATOM   1840  CD  LYS A 114      -8.300   4.363  22.036  1.00  0.60           C  
ATOM   1841  CE  LYS A 114      -7.002   4.054  22.796  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114      -7.270   3.229  24.030  1.00  0.60           N  
ATOM   1843  H   LYS A 114      -5.863   6.433  19.116  1.00  0.60           H  
ATOM   1844  HA  LYS A 114      -8.522   7.461  19.331  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114      -6.564   6.485  21.434  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114      -8.203   6.969  21.831  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114      -8.981   5.190  20.162  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114      -7.309   4.626  20.141  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114      -8.955   4.942  22.688  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114      -8.795   3.422  21.800  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114      -6.318   3.509  22.142  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114      -6.531   4.991  23.097  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114      -6.401   3.032  24.556  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114      -7.882   3.721  24.657  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114      -7.692   2.357  23.783  1.00  0.60           H  
ATOM   1856  N   VAL A 115      -6.225   9.397  20.729  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      -6.038  10.738  21.276  1.00  0.60           C  
ATOM   1858  C   VAL A 115      -6.426  11.787  20.259  1.00  0.60           C  
ATOM   1859  O   VAL A 115      -7.157  12.730  20.578  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      -4.590  10.948  21.760  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      -4.342  12.415  22.125  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      -4.380  10.115  22.989  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -5.426   8.775  20.635  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      -6.692  10.846  22.143  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      -3.891  10.657  20.971  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      -3.318  12.538  22.481  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      -4.499  13.038  21.248  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      -5.035  12.710  22.914  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      -3.380  10.252  23.361  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      -5.093  10.442  23.736  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      -4.546   9.073  22.762  1.00  0.60           H  
ATOM   1872  N   ILE A 116      -5.999  11.598  19.018  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      -6.355  12.540  17.986  1.00  0.61           C  
ATOM   1874  C   ILE A 116      -7.866  12.560  17.804  1.00  0.61           C  
ATOM   1875  O   ILE A 116      -8.466  13.627  17.689  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      -5.732  12.180  16.646  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -4.228  12.331  16.660  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      -6.321  13.072  15.612  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -3.581  11.706  15.450  1.00  0.61           C  
ATOM   1880  H   ILE A 116      -5.405  10.797  18.793  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      -6.020  13.529  18.286  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      -5.964  11.137  16.410  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -3.985  13.384  16.684  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -3.827  11.860  17.556  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      -5.911  12.790  14.680  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      -7.395  12.947  15.594  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      -6.084  14.109  15.827  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      -2.500  11.840  15.497  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -3.817  10.640  15.426  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -3.968  12.182  14.562  1.00  0.61           H  
ATOM   1891  N   ALA A 117      -8.496  11.384  17.767  1.00  0.62           N  
ATOM   1892  CA  ALA A 117      -9.938  11.318  17.583  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -10.702  12.048  18.676  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -11.704  12.702  18.391  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -10.377   9.866  17.542  1.00  0.62           C  
ATOM   1896  H   ALA A 117      -7.968  10.514  17.849  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -10.178  11.811  16.647  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -11.450   9.818  17.373  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117      -9.859   9.340  16.747  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117     -10.137   9.396  18.494  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -10.233  11.954  19.918  1.00  0.64           N  
ATOM   1902  CA  GLU A 118     -10.896  12.631  21.023  1.00  0.64           C  
ATOM   1903  C   GLU A 118     -10.683  14.149  21.014  1.00  0.64           C  
ATOM   1904  O   GLU A 118     -11.580  14.908  21.389  1.00  0.64           O  
ATOM   1905  CB  GLU A 118     -10.412  12.052  22.360  1.00  0.64           C  
ATOM   1906  CG  GLU A 118     -10.867  10.601  22.662  1.00  0.64           C  
ATOM   1907  CD  GLU A 118     -12.367  10.452  22.851  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118     -12.920  11.183  23.640  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118     -12.952   9.601  22.217  1.00  0.64           O  
ATOM   1910  H   GLU A 118      -9.414  11.374  20.102  1.00  0.64           H  
ATOM   1911  HA  GLU A 118     -11.965  12.443  20.936  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118      -9.318  12.059  22.372  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118     -10.750  12.689  23.175  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118     -10.564   9.966  21.834  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118     -10.351  10.251  23.556  1.00  0.64           H  
ATOM   1916  N   LYS A 119      -9.495  14.594  20.597  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      -9.159  16.016  20.630  1.00  0.65           C  
ATOM   1918  C   LYS A 119      -9.532  16.805  19.368  1.00  0.65           C  
ATOM   1919  O   LYS A 119      -9.872  17.986  19.451  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      -7.661  16.166  20.891  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      -7.231  15.700  22.284  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      -5.726  15.786  22.482  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      -5.265  17.191  22.809  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      -5.714  17.611  24.174  1.00  0.65           N  
ATOM   1925  H   LYS A 119      -8.783  13.919  20.310  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      -9.698  16.464  21.463  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      -7.111  15.564  20.161  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      -7.363  17.204  20.753  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      -7.726  16.303  23.043  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      -7.536  14.658  22.419  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      -5.429  15.123  23.295  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      -5.239  15.454  21.572  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      -4.178  17.225  22.775  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      -5.666  17.884  22.069  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      -5.385  18.546  24.365  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      -6.722  17.589  24.223  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      -5.329  16.966  24.866  1.00  0.65           H  
ATOM   1938  N   HIS A 120      -9.479  16.161  18.204  1.00  0.67           N  
ATOM   1939  CA  HIS A 120      -9.682  16.837  16.926  1.00  0.67           C  
ATOM   1940  C   HIS A 120     -10.753  16.102  16.126  1.00  0.67           C  
ATOM   1941  O   HIS A 120     -10.634  15.903  14.909  1.00  0.67           O  
ATOM   1942  CB  HIS A 120      -8.364  16.831  16.154  1.00  0.67           C  
ATOM   1943  CG  HIS A 120      -7.228  17.439  16.944  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120      -7.122  18.788  17.208  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120      -6.172  16.851  17.555  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120      -6.042  18.997  17.957  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120      -5.459  17.836  18.176  1.00  0.67           N  
ATOM   1948  H   HIS A 120      -9.226  15.179  18.185  1.00  0.67           H  
ATOM   1949  HA  HIS A 120     -10.006  17.864  17.082  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120      -8.099  15.802  15.896  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120      -8.480  17.387  15.222  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120      -5.941  15.791  17.569  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120      -5.697  19.960  18.332  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120      -4.613  17.670  18.733  1.00  0.67           H  
ATOM   1955  N   ALA A 121     -11.838  15.760  16.818  1.00  0.69           N  
ATOM   1956  CA  ALA A 121     -12.948  14.981  16.269  1.00  0.69           C  
ATOM   1957  C   ALA A 121     -13.555  15.616  15.028  1.00  0.69           C  
ATOM   1958  O   ALA A 121     -14.023  14.922  14.130  1.00  0.69           O  
ATOM   1959  CB  ALA A 121     -14.035  14.834  17.323  1.00  0.69           C  
ATOM   1960  H   ALA A 121     -11.858  15.997  17.804  1.00  0.69           H  
ATOM   1961  HA  ALA A 121     -12.566  13.993  16.003  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121     -14.846  14.225  16.925  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121     -13.619  14.352  18.210  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121     -14.417  15.815  17.592  1.00  0.69           H  
ATOM   1965  N   ALA A 122     -13.566  16.942  14.980  1.00  0.69           N  
ATOM   1966  CA  ALA A 122     -14.126  17.669  13.848  1.00  0.69           C  
ATOM   1967  C   ALA A 122     -13.409  17.350  12.530  1.00  0.69           C  
ATOM   1968  O   ALA A 122     -14.020  17.415  11.461  1.00  0.69           O  
ATOM   1969  CB  ALA A 122     -14.052  19.162  14.105  1.00  0.69           C  
ATOM   1970  H   ALA A 122     -13.166  17.458  15.748  1.00  0.69           H  
ATOM   1971  HA  ALA A 122     -15.169  17.373  13.744  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122     -14.501  19.695  13.268  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122     -14.588  19.402  15.022  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122     -13.006  19.457  14.203  1.00  0.69           H  
ATOM   1975  N   ASP A 123     -12.100  17.077  12.602  1.00  0.69           N  
ATOM   1976  CA  ASP A 123     -11.296  16.828  11.410  1.00  0.69           C  
ATOM   1977  C   ASP A 123     -11.037  15.341  11.170  1.00  0.69           C  
ATOM   1978  O   ASP A 123     -10.942  14.863  10.032  1.00  0.69           O  
ATOM   1979  CB  ASP A 123      -9.932  17.510  11.542  1.00  0.69           C  
ATOM   1980  CG  ASP A 123      -9.990  19.019  11.685  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123     -10.574  19.662  10.862  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123      -9.386  19.539  12.611  1.00  0.69           O  
ATOM   1983  H   ASP A 123     -11.658  16.985  13.513  1.00  0.69           H  
ATOM   1984  HA  ASP A 123     -11.822  17.231  10.545  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123      -9.407  17.092  12.406  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123      -9.345  17.284  10.661  1.00  0.69           H  
ATOM   1987  N   PHE A 124     -10.910  14.589  12.254  1.00  0.68           N  
ATOM   1988  CA  PHE A 124     -10.460  13.208  12.151  1.00  0.68           C  
ATOM   1989  C   PHE A 124     -11.596  12.221  11.885  1.00  0.68           C  
ATOM   1990  O   PHE A 124     -11.958  11.413  12.746  1.00  0.68           O  
ATOM   1991  CB  PHE A 124      -9.695  12.884  13.424  1.00  0.68           C  
ATOM   1992  CG  PHE A 124      -8.732  11.732  13.374  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124      -7.671  11.762  12.523  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124      -8.816  10.709  14.242  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124      -6.712  10.774  12.522  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124      -7.873   9.730  14.281  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124      -6.813   9.752  13.417  1.00  0.68           C  
ATOM   1998  H   PHE A 124     -11.046  15.004  13.176  1.00  0.68           H  
ATOM   1999  HA  PHE A 124      -9.759  13.149  11.320  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124      -9.138  13.772  13.736  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124     -10.415  12.683  14.217  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124      -7.601  12.586  11.852  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124      -9.636  10.685  14.916  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124      -5.877  10.824  11.827  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124      -7.977   8.937  15.008  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124      -6.065   8.966  13.451  1.00  0.68           H  
ATOM   2007  N   GLY A 125     -12.139  12.307  10.667  1.00  0.67           N  
ATOM   2008  CA  GLY A 125     -13.252  11.471  10.222  1.00  0.67           C  
ATOM   2009  C   GLY A 125     -12.738  10.117   9.754  1.00  0.67           C  
ATOM   2010  O   GLY A 125     -11.540   9.854   9.842  1.00  0.67           O  
ATOM   2011  H   GLY A 125     -11.761  13.035  10.060  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125     -13.962  11.341  11.039  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125     -13.780  11.970   9.410  1.00  0.67           H  
ATOM   2014  N   ALA A 126     -13.614   9.278   9.202  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -13.198   7.926   8.811  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -12.062   7.889   7.788  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -11.161   7.056   7.896  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -14.382   7.169   8.245  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -14.583   9.551   9.107  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -12.851   7.419   9.713  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -14.077   6.152   8.000  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -15.184   7.141   8.981  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -14.733   7.667   7.340  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -12.061   8.801   6.816  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -10.994   8.760   5.818  1.00  0.63           C  
ATOM   2026  C   ASP A 127      -9.657   9.127   6.444  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -8.626   8.513   6.150  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -11.294   9.716   4.670  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -12.440   9.255   3.790  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -12.835   8.119   3.899  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -12.917  10.048   3.017  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -12.795   9.490   6.759  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -10.922   7.746   5.426  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -11.531  10.701   5.069  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -10.399   9.825   4.054  1.00  0.63           H  
ATOM   2036  N   SER A 128      -9.694  10.111   7.342  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -8.501  10.586   8.020  1.00  0.61           C  
ATOM   2038  C   SER A 128      -7.970   9.509   8.952  1.00  0.61           C  
ATOM   2039  O   SER A 128      -6.758   9.281   9.022  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -8.819  11.847   8.785  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -9.149  12.904   7.913  1.00  0.61           O  
ATOM   2042  H   SER A 128     -10.583  10.537   7.557  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -7.739  10.805   7.271  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -9.649  11.650   9.451  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -7.974  12.124   9.396  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -9.479  13.630   8.465  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -8.885   8.818   9.642  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -8.503   7.747  10.545  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -7.850   6.624   9.771  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -6.817   6.097  10.188  1.00  0.60           O  
ATOM   2051  CB  GLN A 129      -9.734   7.200  11.282  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -10.323   8.138  12.317  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -11.637   7.672  12.884  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -11.850   6.467  13.086  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -12.541   8.614  13.153  1.00  0.60           N  
ATOM   2056  H   GLN A 129      -9.871   9.064   9.555  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -7.788   8.132  11.266  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -10.514   6.984  10.555  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129      -9.478   6.266  11.775  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -9.642   8.141  13.134  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -10.433   9.142  11.914  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -13.428   8.365  13.533  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -12.328   9.606  12.979  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -8.418   6.281   8.609  1.00  0.59           N  
ATOM   2065  CA  ALA A 130      -7.842   5.228   7.796  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -6.454   5.618   7.324  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -5.517   4.822   7.398  1.00  0.59           O  
ATOM   2068  CB  ALA A 130      -8.733   4.946   6.601  1.00  0.59           C  
ATOM   2069  H   ALA A 130      -9.280   6.733   8.301  1.00  0.59           H  
ATOM   2070  HA  ALA A 130      -7.758   4.331   8.407  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130      -8.303   4.145   6.005  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130      -9.724   4.655   6.950  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130      -8.817   5.849   5.994  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -6.298   6.862   6.876  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -5.007   7.317   6.394  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -3.957   7.292   7.507  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -2.819   6.864   7.288  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -5.156   8.706   5.818  1.00  0.59           C  
ATOM   2079  H   ALA A 131      -7.099   7.496   6.825  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -4.681   6.640   5.605  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -4.212   9.040   5.416  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -5.897   8.690   5.016  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -5.486   9.393   6.597  1.00  0.59           H  
ATOM   2084  N   MET A 132      -4.355   7.702   8.721  1.00  0.58           N  
ATOM   2085  CA  MET A 132      -3.441   7.719   9.857  1.00  0.58           C  
ATOM   2086  C   MET A 132      -3.072   6.304  10.248  1.00  0.58           C  
ATOM   2087  O   MET A 132      -1.906   6.018  10.522  1.00  0.58           O  
ATOM   2088  CB  MET A 132      -4.074   8.456  11.027  1.00  0.58           C  
ATOM   2089  CG  MET A 132      -3.152   8.712  12.235  1.00  0.58           C  
ATOM   2090  SD  MET A 132      -1.706   9.755  11.836  1.00  0.58           S  
ATOM   2091  CE  MET A 132      -2.456  11.399  11.646  1.00  0.58           C  
ATOM   2092  H   MET A 132      -5.306   8.049   8.849  1.00  0.58           H  
ATOM   2093  HA  MET A 132      -2.526   8.228   9.571  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      -4.441   9.414  10.673  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      -4.941   7.888  11.377  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      -3.714   9.194  13.031  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      -2.795   7.760  12.605  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      -1.684  12.133  11.398  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      -3.196  11.373  10.844  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      -2.939  11.688  12.565  1.00  0.58           H  
ATOM   2101  N   LYS A 133      -4.043   5.391  10.192  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -3.769   4.008  10.520  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -2.774   3.446   9.540  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -1.786   2.833   9.939  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      -5.055   3.175  10.480  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      -4.872   1.673  10.723  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -4.436   1.336  12.136  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -4.360  -0.184  12.314  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      -3.963  -0.563  13.676  1.00  0.59           N  
ATOM   2110  H   LYS A 133      -4.997   5.666   9.958  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -3.328   3.957  11.510  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      -5.755   3.560  11.222  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      -5.527   3.296   9.506  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      -5.812   1.166  10.514  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      -4.118   1.295  10.029  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -3.451   1.766  12.331  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      -5.145   1.744  12.858  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -5.334  -0.617  12.099  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -3.637  -0.585  11.616  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      -3.920  -1.562  13.765  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      -3.061  -0.176  13.906  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      -4.655  -0.194  14.339  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -2.980   3.701   8.254  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -2.071   3.145   7.280  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -0.666   3.716   7.480  1.00  0.60           C  
ATOM   2126  O   LYS A 134       0.319   2.979   7.409  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -2.572   3.437   5.877  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -3.827   2.717   5.462  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -4.219   3.170   4.077  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -5.522   2.566   3.614  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -5.867   3.045   2.245  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -3.798   4.235   7.956  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -2.025   2.066   7.422  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -2.709   4.515   5.739  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -1.840   3.092   5.186  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -3.645   1.644   5.451  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -4.628   2.924   6.158  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -4.320   4.261   4.070  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -3.437   2.902   3.368  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -5.442   1.482   3.604  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -6.316   2.859   4.302  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -6.737   2.652   1.941  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -5.937   4.074   2.241  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -5.139   2.789   1.597  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -0.565   5.019   7.776  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       0.743   5.634   7.984  1.00  0.61           C  
ATOM   2147  C   ALA A 135       1.473   5.017   9.162  1.00  0.61           C  
ATOM   2148  O   ALA A 135       2.684   4.763   9.103  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       0.589   7.111   8.237  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -1.404   5.600   7.820  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       1.336   5.476   7.087  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       1.565   7.540   8.359  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       0.097   7.576   7.412  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -0.000   7.270   9.141  1.00  0.61           H  
ATOM   2155  N   LEU A 136       0.727   4.758  10.231  1.00  0.62           N  
ATOM   2156  CA  LEU A 136       1.291   4.174  11.426  1.00  0.62           C  
ATOM   2157  C   LEU A 136       1.674   2.718  11.191  1.00  0.62           C  
ATOM   2158  O   LEU A 136       2.689   2.252  11.714  1.00  0.62           O  
ATOM   2159  CB  LEU A 136       0.319   4.364  12.576  1.00  0.62           C  
ATOM   2160  CG  LEU A 136       0.168   5.855  13.017  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      -0.937   6.015  14.035  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136       1.463   6.322  13.589  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -0.266   5.004  10.225  1.00  0.62           H  
ATOM   2164  HA  LEU A 136       2.196   4.723  11.675  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      -0.663   3.992  12.272  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136       0.671   3.789  13.419  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -0.083   6.463  12.149  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      -1.026   7.065  14.316  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      -1.863   5.679  13.590  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      -0.725   5.435  14.912  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136       1.349   7.347  13.870  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136       1.718   5.721  14.467  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136       2.248   6.226  12.840  1.00  0.62           H  
ATOM   2174  N   GLU A 137       0.894   2.005  10.376  1.00  0.64           N  
ATOM   2175  CA  GLU A 137       1.238   0.636  10.018  1.00  0.64           C  
ATOM   2176  C   GLU A 137       2.525   0.617   9.195  1.00  0.64           C  
ATOM   2177  O   GLU A 137       3.372  -0.254   9.396  1.00  0.64           O  
ATOM   2178  CB  GLU A 137       0.074  -0.038   9.286  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      -1.101  -0.386  10.210  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      -0.772  -1.543  11.116  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      -0.485  -2.590  10.588  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      -0.736  -1.386  12.316  1.00  0.64           O  
ATOM   2183  H   GLU A 137       0.040   2.417  10.002  1.00  0.64           H  
ATOM   2184  HA  GLU A 137       1.419   0.079  10.936  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137      -0.295   0.623   8.505  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       0.422  -0.953   8.810  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      -1.335   0.482  10.823  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      -1.977  -0.621   9.606  1.00  0.64           H  
ATOM   2189  N   LEU A 138       2.723   1.612   8.317  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       3.969   1.653   7.558  1.00  0.65           C  
ATOM   2191  C   LEU A 138       5.139   1.842   8.523  1.00  0.65           C  
ATOM   2192  O   LEU A 138       6.132   1.115   8.458  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       3.962   2.814   6.554  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       3.026   2.718   5.378  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       3.049   4.034   4.659  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       3.463   1.608   4.475  1.00  0.65           C  
ATOM   2197  H   LEU A 138       1.990   2.303   8.154  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       4.095   0.710   7.029  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       3.709   3.722   7.087  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       4.974   2.929   6.162  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       2.015   2.527   5.716  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       2.387   3.980   3.814  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       2.723   4.818   5.331  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       4.058   4.241   4.329  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       2.781   1.559   3.625  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       4.478   1.805   4.133  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       3.438   0.662   5.018  1.00  0.65           H  
ATOM   2208  N   PHE A 139       4.967   2.741   9.503  1.00  0.66           N  
ATOM   2209  CA  PHE A 139       5.988   2.962  10.524  1.00  0.66           C  
ATOM   2210  C   PHE A 139       6.299   1.678  11.274  1.00  0.66           C  
ATOM   2211  O   PHE A 139       7.459   1.262  11.358  1.00  0.66           O  
ATOM   2212  CB  PHE A 139       5.520   4.048  11.509  1.00  0.66           C  
ATOM   2213  CG  PHE A 139       6.337   4.181  12.782  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139       7.535   4.835  12.827  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139       5.848   3.628  13.961  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139       8.251   4.946  14.016  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139       6.548   3.727  15.140  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139       7.756   4.389  15.170  1.00  0.66           C  
ATOM   2219  H   PHE A 139       4.120   3.313   9.508  1.00  0.66           H  
ATOM   2220  HA  PHE A 139       6.899   3.305  10.031  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139       5.526   5.012  10.999  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139       4.503   3.858  11.794  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139       7.913   5.258  11.925  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139       4.887   3.103  13.942  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139       9.205   5.471  14.036  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139       6.141   3.287  16.044  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139       8.315   4.470  16.102  1.00  0.66           H  
ATOM   2228  N   ARG A 140       5.258   1.024  11.785  1.00  0.66           N  
ATOM   2229  CA  ARG A 140       5.426  -0.194  12.555  1.00  0.66           C  
ATOM   2230  C   ARG A 140       6.140  -1.275  11.752  1.00  0.66           C  
ATOM   2231  O   ARG A 140       7.080  -1.900  12.255  1.00  0.66           O  
ATOM   2232  CB  ARG A 140       4.078  -0.712  13.035  1.00  0.66           C  
ATOM   2233  CG  ARG A 140       4.154  -1.942  13.907  1.00  0.66           C  
ATOM   2234  CD  ARG A 140       2.810  -2.445  14.342  1.00  0.66           C  
ATOM   2235  NE  ARG A 140       1.981  -2.935  13.239  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140       2.164  -4.131  12.635  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140       3.153  -4.913  13.014  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140       1.357  -4.517  11.664  1.00  0.66           N  
ATOM   2239  H   ARG A 140       4.321   1.404  11.658  1.00  0.66           H  
ATOM   2240  HA  ARG A 140       6.030   0.043  13.431  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140       3.565   0.072  13.593  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140       3.457  -0.954  12.168  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140       4.658  -2.738  13.357  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140       4.726  -1.703  14.803  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140       2.951  -3.264  15.047  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140       2.272  -1.635  14.832  1.00  0.66           H  
ATOM   2247  HE  ARG A 140       1.172  -2.358  12.928  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140       3.769  -4.608  13.751  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140       3.295  -5.804  12.562  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140       0.591  -3.893  11.362  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140       1.495  -5.401  11.209  1.00  0.66           H  
ATOM   2252  N   ASN A 141       5.711  -1.492  10.503  1.00  0.66           N  
ATOM   2253  CA  ASN A 141       6.315  -2.510   9.651  1.00  0.66           C  
ATOM   2254  C   ASN A 141       7.783  -2.214   9.354  1.00  0.66           C  
ATOM   2255  O   ASN A 141       8.622  -3.127   9.355  1.00  0.66           O  
ATOM   2256  CB  ASN A 141       5.540  -2.633   8.351  1.00  0.66           C  
ATOM   2257  CG  ASN A 141       4.213  -3.323   8.502  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141       3.966  -4.064   9.464  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       3.341  -3.093   7.553  1.00  0.66           N  
ATOM   2260  H   ASN A 141       4.935  -0.943  10.131  1.00  0.66           H  
ATOM   2261  HA  ASN A 141       6.272  -3.463  10.177  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       5.366  -1.629   7.952  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       6.141  -3.172   7.621  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141       2.436  -3.516   7.591  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       3.580  -2.488   6.797  1.00  0.66           H  
ATOM   2266  N   ASP A 142       8.126  -0.941   9.140  1.00  0.66           N  
ATOM   2267  CA  ASP A 142       9.517  -0.628   8.869  1.00  0.66           C  
ATOM   2268  C   ASP A 142      10.360  -0.808  10.133  1.00  0.66           C  
ATOM   2269  O   ASP A 142      11.469  -1.352  10.074  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       9.663   0.776   8.296  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       9.162   0.917   6.853  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       8.893  -0.084   6.228  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       9.111   2.025   6.372  1.00  0.66           O  
ATOM   2274  H   ASP A 142       7.420  -0.200   9.132  1.00  0.66           H  
ATOM   2275  HA  ASP A 142       9.884  -1.326   8.117  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142       9.076   1.458   8.915  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142      10.703   1.078   8.342  1.00  0.66           H  
ATOM   2278  N   MET A 143       9.821  -0.410  11.291  1.00  0.66           N  
ATOM   2279  CA  MET A 143      10.532  -0.608  12.550  1.00  0.66           C  
ATOM   2280  C   MET A 143      10.766  -2.094  12.774  1.00  0.66           C  
ATOM   2281  O   MET A 143      11.869  -2.499  13.130  1.00  0.66           O  
ATOM   2282  CB  MET A 143       9.740  -0.009  13.705  1.00  0.66           C  
ATOM   2283  CG  MET A 143       9.743   1.514  13.800  1.00  0.66           C  
ATOM   2284  SD  MET A 143      11.319   2.186  14.376  1.00  0.66           S  
ATOM   2285  CE  MET A 143      11.220   1.734  16.104  1.00  0.66           C  
ATOM   2286  H   MET A 143       8.907   0.044  11.298  1.00  0.66           H  
ATOM   2287  HA  MET A 143      11.502  -0.116  12.487  1.00  0.66           H  
ATOM   2288 1HB  MET A 143       8.704  -0.328  13.622  1.00  0.66           H  
ATOM   2289 2HB  MET A 143      10.133  -0.405  14.638  1.00  0.66           H  
ATOM   2290 1HG  MET A 143       9.525   1.932  12.817  1.00  0.66           H  
ATOM   2291 2HG  MET A 143       8.964   1.836  14.476  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      12.105   2.075  16.629  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      10.339   2.195  16.551  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      11.143   0.657  16.186  1.00  0.66           H  
ATOM   2295  N   ALA A 144       9.732  -2.912  12.520  1.00  0.65           N  
ATOM   2296  CA  ALA A 144       9.820  -4.362  12.672  1.00  0.65           C  
ATOM   2297  C   ALA A 144      10.862  -4.967  11.743  1.00  0.65           C  
ATOM   2298  O   ALA A 144      11.617  -5.867  12.126  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       8.478  -4.994  12.380  1.00  0.65           C  
ATOM   2300  H   ALA A 144       8.839  -2.510  12.238  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      10.100  -4.575  13.696  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144       8.541  -6.070  12.525  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144       7.743  -4.576  13.043  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       8.195  -4.780  11.352  1.00  0.65           H  
ATOM   2305  N   SER A 145      10.943  -4.461  10.514  1.00  0.64           N  
ATOM   2306  CA  SER A 145      11.928  -4.992   9.593  1.00  0.64           C  
ATOM   2307  C   SER A 145      13.319  -4.706  10.137  1.00  0.64           C  
ATOM   2308  O   SER A 145      14.188  -5.583  10.145  1.00  0.64           O  
ATOM   2309  CB  SER A 145      11.751  -4.380   8.222  1.00  0.64           C  
ATOM   2310  OG  SER A 145      10.517  -4.758   7.663  1.00  0.64           O  
ATOM   2311  H   SER A 145      10.292  -3.738  10.204  1.00  0.64           H  
ATOM   2312  HA  SER A 145      11.797  -6.071   9.521  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      11.800  -3.293   8.299  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      12.564  -4.701   7.574  1.00  0.64           H  
ATOM   2315  HG  SER A 145       9.832  -4.305   8.204  1.00  0.64           H  
ATOM   2316  N   LYS A 146      13.506  -3.499  10.671  1.00  0.63           N  
ATOM   2317  CA  LYS A 146      14.796  -3.137  11.225  1.00  0.63           C  
ATOM   2318  C   LYS A 146      15.063  -3.890  12.520  1.00  0.63           C  
ATOM   2319  O   LYS A 146      16.198  -4.295  12.776  1.00  0.63           O  
ATOM   2320  CB  LYS A 146      14.884  -1.631  11.420  1.00  0.63           C  
ATOM   2321  CG  LYS A 146      14.977  -0.855  10.129  1.00  0.63           C  
ATOM   2322  CD  LYS A 146      16.293  -1.174   9.435  1.00  0.63           C  
ATOM   2323  CE  LYS A 146      16.415  -0.476   8.093  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146      17.678  -0.844   7.384  1.00  0.63           N  
ATOM   2325  H   LYS A 146      12.751  -2.809  10.648  1.00  0.63           H  
ATOM   2326  HA  LYS A 146      15.566  -3.424  10.509  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146      13.987  -1.292  11.933  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146      15.746  -1.393  12.025  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146      14.142  -1.132   9.480  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146      14.921   0.215  10.337  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146      17.127  -0.872  10.072  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146      16.358  -2.250   9.276  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146      15.572  -0.774   7.473  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146      16.390   0.604   8.236  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146      17.695  -0.358   6.464  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146      18.473  -0.575   7.922  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146      17.709  -1.872   7.261  1.00  0.63           H  
ATOM   2338  N   TYR A 147      14.024  -4.163  13.308  1.00  0.62           N  
ATOM   2339  CA  TYR A 147      14.242  -4.895  14.540  1.00  0.62           C  
ATOM   2340  C   TYR A 147      14.872  -6.236  14.218  1.00  0.62           C  
ATOM   2341  O   TYR A 147      15.880  -6.625  14.823  1.00  0.62           O  
ATOM   2342  CB  TYR A 147      12.916  -5.185  15.261  1.00  0.62           C  
ATOM   2343  CG  TYR A 147      12.283  -4.071  16.014  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147      10.953  -4.171  16.406  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147      12.997  -2.972  16.331  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147      10.385  -3.160  17.127  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147      12.422  -1.986  17.051  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147      11.133  -2.067  17.455  1.00  0.62           C  
ATOM   2349  OH  TYR A 147      10.583  -1.057  18.201  1.00  0.62           O  
ATOM   2350  H   TYR A 147      13.100  -3.815  13.075  1.00  0.62           H  
ATOM   2351  HA  TYR A 147      14.919  -4.333  15.181  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147      12.199  -5.529  14.531  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147      13.067  -6.013  15.940  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147      10.375  -5.056  16.150  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147      14.031  -2.882  16.019  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147       9.372  -3.224  17.446  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147      12.992  -1.143  17.306  1.00  0.62           H  
ATOM   2358  HH  TYR A 147      11.254  -0.399  18.395  1.00  0.62           H  
ATOM   2359  N   LYS A 148      14.351  -6.880  13.167  1.00  0.61           N  
ATOM   2360  CA  LYS A 148      14.858  -8.169  12.730  1.00  0.61           C  
ATOM   2361  C   LYS A 148      16.290  -8.052  12.203  1.00  0.61           C  
ATOM   2362  O   LYS A 148      17.135  -8.897  12.507  1.00  0.61           O  
ATOM   2363  CB  LYS A 148      13.920  -8.756  11.679  1.00  0.61           C  
ATOM   2364  CG  LYS A 148      12.571  -9.194  12.249  1.00  0.61           C  
ATOM   2365  CD  LYS A 148      11.646  -9.721  11.166  1.00  0.61           C  
ATOM   2366  CE  LYS A 148      10.293 -10.118  11.741  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148       9.359 -10.596  10.683  1.00  0.61           N  
ATOM   2368  H   LYS A 148      13.533  -6.480  12.699  1.00  0.61           H  
ATOM   2369  HA  LYS A 148      14.869  -8.838  13.592  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148      13.729  -8.008  10.909  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148      14.391  -9.612  11.202  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148      12.727  -9.965  13.004  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148      12.098  -8.336  12.731  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148      11.496  -8.941  10.415  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148      12.099 -10.586  10.685  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148      10.436 -10.911  12.473  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148       9.851  -9.252  12.238  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148       8.474 -10.848  11.101  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148       9.215  -9.859  10.006  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148       9.754 -11.403  10.222  1.00  0.61           H  
ATOM   2381  N   GLU A 149      16.601  -6.969  11.475  1.00  0.61           N  
ATOM   2382  CA  GLU A 149      17.965  -6.772  10.962  1.00  0.61           C  
ATOM   2383  C   GLU A 149      18.973  -6.634  12.109  1.00  0.61           C  
ATOM   2384  O   GLU A 149      20.135  -7.024  11.973  1.00  0.61           O  
ATOM   2385  CB  GLU A 149      18.060  -5.565  10.013  1.00  0.61           C  
ATOM   2386  CG  GLU A 149      17.348  -5.771   8.649  1.00  0.61           C  
ATOM   2387  CD  GLU A 149      17.434  -4.578   7.675  1.00  0.61           C  
ATOM   2388  OE1 GLU A 149      18.050  -3.580   7.997  1.00  0.61           O  
ATOM   2389  OE2 GLU A 149      16.872  -4.672   6.613  1.00  0.61           O  
ATOM   2390  H   GLU A 149      15.867  -6.300  11.234  1.00  0.61           H  
ATOM   2391  HA  GLU A 149      18.238  -7.657  10.388  1.00  0.61           H  
ATOM   2392 1HB  GLU A 149      17.626  -4.692  10.497  1.00  0.61           H  
ATOM   2393 2HB  GLU A 149      19.107  -5.340   9.817  1.00  0.61           H  
ATOM   2394 1HG  GLU A 149      17.782  -6.644   8.166  1.00  0.61           H  
ATOM   2395 2HG  GLU A 149      16.304  -5.992   8.842  1.00  0.61           H  
ATOM   2396  N   PHE A 150      18.515  -6.128  13.258  1.00  0.63           N  
ATOM   2397  CA  PHE A 150      19.378  -5.977  14.427  1.00  0.63           C  
ATOM   2398  C   PHE A 150      19.373  -7.226  15.325  1.00  0.63           C  
ATOM   2399  O   PHE A 150      19.958  -7.210  16.410  1.00  0.63           O  
ATOM   2400  CB  PHE A 150      18.985  -4.755  15.272  1.00  0.63           C  
ATOM   2401  CG  PHE A 150      19.266  -3.427  14.609  1.00  0.63           C  
ATOM   2402  CD1 PHE A 150      18.239  -2.590  14.186  1.00  0.63           C  
ATOM   2403  CD2 PHE A 150      20.573  -3.031  14.381  1.00  0.63           C  
ATOM   2404  CE1 PHE A 150      18.518  -1.393  13.549  1.00  0.63           C  
ATOM   2405  CE2 PHE A 150      20.853  -1.838  13.747  1.00  0.63           C  
ATOM   2406  CZ  PHE A 150      19.824  -1.022  13.329  1.00  0.63           C  
ATOM   2407  H   PHE A 150      17.550  -5.789  13.294  1.00  0.63           H  
ATOM   2408  HA  PHE A 150      20.397  -5.823  14.074  1.00  0.63           H  
ATOM   2409 1HB  PHE A 150      17.912  -4.805  15.480  1.00  0.63           H  
ATOM   2410 2HB  PHE A 150      19.504  -4.784  16.225  1.00  0.63           H  
ATOM   2411  HD1 PHE A 150      17.209  -2.882  14.364  1.00  0.63           H  
ATOM   2412  HD2 PHE A 150      21.388  -3.680  14.704  1.00  0.63           H  
ATOM   2413  HE1 PHE A 150      17.710  -0.737  13.226  1.00  0.63           H  
ATOM   2414  HE2 PHE A 150      21.887  -1.538  13.576  1.00  0.63           H  
ATOM   2415  HZ  PHE A 150      20.047  -0.081  12.837  1.00  0.63           H  
ATOM   2416  N   GLY A 151      18.727  -8.313  14.873  1.00  0.67           N  
ATOM   2417  CA  GLY A 151      18.675  -9.572  15.615  1.00  0.67           C  
ATOM   2418  C   GLY A 151      17.580  -9.653  16.682  1.00  0.67           C  
ATOM   2419  O   GLY A 151      17.599 -10.555  17.523  1.00  0.67           O  
ATOM   2420  H   GLY A 151      18.256  -8.287  13.971  1.00  0.67           H  
ATOM   2421 1HA  GLY A 151      18.532 -10.382  14.899  1.00  0.67           H  
ATOM   2422 2HA  GLY A 151      19.642  -9.742  16.083  1.00  0.67           H  
ATOM   2423  N   PHE A 152      16.646  -8.707  16.678  1.00  0.74           N  
ATOM   2424  CA  PHE A 152      15.589  -8.682  17.678  1.00  0.74           C  
ATOM   2425  C   PHE A 152      14.248  -9.148  17.122  1.00  0.74           C  
ATOM   2426  O   PHE A 152      13.693  -8.547  16.207  1.00  0.74           O  
ATOM   2427  CB  PHE A 152      15.477  -7.276  18.234  1.00  0.74           C  
ATOM   2428  CG  PHE A 152      14.475  -7.069  19.288  1.00  0.74           C  
ATOM   2429  CD1 PHE A 152      14.601  -7.677  20.519  1.00  0.74           C  
ATOM   2430  CD2 PHE A 152      13.412  -6.236  19.066  1.00  0.74           C  
ATOM   2431  CE1 PHE A 152      13.670  -7.455  21.497  1.00  0.74           C  
ATOM   2432  CE2 PHE A 152      12.493  -6.013  20.021  1.00  0.74           C  
ATOM   2433  CZ  PHE A 152      12.616  -6.627  21.249  1.00  0.74           C  
ATOM   2434  H   PHE A 152      16.644  -7.987  15.956  1.00  0.74           H  
ATOM   2435  HA  PHE A 152      15.868  -9.351  18.492  1.00  0.74           H  
ATOM   2436 1HB  PHE A 152      16.447  -6.975  18.631  1.00  0.74           H  
ATOM   2437 2HB  PHE A 152      15.241  -6.600  17.415  1.00  0.74           H  
ATOM   2438  HD1 PHE A 152      15.447  -8.336  20.708  1.00  0.74           H  
ATOM   2439  HD2 PHE A 152      13.319  -5.746  18.113  1.00  0.74           H  
ATOM   2440  HE1 PHE A 152      13.769  -7.939  22.470  1.00  0.74           H  
ATOM   2441  HE2 PHE A 152      11.667  -5.348  19.808  1.00  0.74           H  
ATOM   2442  HZ  PHE A 152      11.885  -6.456  22.024  1.00  0.74           H  
ATOM   2443  N   GLN A 153      13.709 -10.217  17.695  1.00  0.84           N  
ATOM   2444  CA  GLN A 153      12.436 -10.768  17.238  1.00  0.84           C  
ATOM   2445  C   GLN A 153      11.342 -10.579  18.284  1.00  0.84           C  
ATOM   2446  O   GLN A 153      10.312 -11.254  18.256  1.00  0.84           O  
ATOM   2447  CB  GLN A 153      12.585 -12.250  16.884  1.00  0.84           C  
ATOM   2448  CG  GLN A 153      13.545 -12.524  15.724  1.00  0.84           C  
ATOM   2449  CD  GLN A 153      13.654 -14.012  15.387  1.00  0.84           C  
ATOM   2450  OE1 GLN A 153      13.770 -14.861  16.275  1.00  0.84           O  
ATOM   2451  NE2 GLN A 153      13.618 -14.329  14.096  1.00  0.84           N  
ATOM   2452  H   GLN A 153      14.201 -10.674  18.453  1.00  0.84           H  
ATOM   2453  HA  GLN A 153      12.129 -10.234  16.339  1.00  0.84           H  
ATOM   2454 1HB  GLN A 153      12.945 -12.797  17.756  1.00  0.84           H  
ATOM   2455 2HB  GLN A 153      11.611 -12.659  16.620  1.00  0.84           H  
ATOM   2456 1HG  GLN A 153      13.188 -11.994  14.840  1.00  0.84           H  
ATOM   2457 2HG  GLN A 153      14.538 -12.163  15.997  1.00  0.84           H  
ATOM   2458 1HE2 GLN A 153      13.685 -15.287  13.814  1.00  0.84           H  
ATOM   2459 2HE2 GLN A 153      13.525 -13.612  13.406  1.00  0.84           H  
ATOM   2460  N   GLY A 154      11.578  -9.671  19.216  1.00  0.95           N  
ATOM   2461  CA  GLY A 154      10.636  -9.396  20.289  1.00  0.95           C  
ATOM   2462  C   GLY A 154      11.191  -9.884  21.616  1.00  0.95           C  
ATOM   2463  O   GLY A 154      12.290 -10.438  21.666  1.00  0.95           O  
ATOM   2464  H   GLY A 154      12.442  -9.147  19.169  1.00  0.95           H  
ATOM   2465 1HA  GLY A 154      10.444  -8.329  20.338  1.00  0.95           H  
ATOM   2466 2HA  GLY A 154       9.685  -9.886  20.085  1.00  0.95           H  
TER    2467
ENDMDL

REMARK ID 638187 MODEL 2 bioinformatica
PFRMAT TS
TARGET bioinformatica
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       0.401  -1.075  -1.711  1.00  1.71           N  
ATOM      2  CA  MET A   1      -0.278  -0.394  -0.624  1.00  1.71           C  
ATOM      3  C   MET A   1      -0.153   1.067  -0.924  1.00  1.71           C  
ATOM      4  O   MET A   1      -1.142   1.798  -0.953  1.00  1.71           O  
ATOM      5  CB  MET A   1       0.311  -0.720   0.750  1.00  1.71           C  
ATOM      6  CG  MET A   1      -0.459  -0.045   1.892  1.00  1.71           C  
ATOM      7  SD  MET A   1       0.110  -0.465   3.546  1.00  1.71           S  
ATOM      8  CE  MET A   1      -0.988   0.586   4.518  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.182  -1.808  -2.087  1.00  1.71           H  
ATOM     10 2H   MET A   1       0.546  -0.346  -2.421  1.00  1.71           H  
ATOM     11 3H   MET A   1       1.286  -1.452  -1.409  1.00  1.71           H  
ATOM     12  HA  MET A   1      -1.336  -0.656  -0.633  1.00  1.71           H  
ATOM     13 1HB  MET A   1       0.295  -1.796   0.913  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.349  -0.392   0.796  1.00  1.71           H  
ATOM     15 1HG  MET A   1      -0.373   1.023   1.774  1.00  1.71           H  
ATOM     16 2HG  MET A   1      -1.513  -0.307   1.817  1.00  1.71           H  
ATOM     17 1HE  MET A   1      -0.785   0.451   5.582  1.00  1.71           H  
ATOM     18 2HE  MET A   1      -0.826   1.635   4.257  1.00  1.71           H  
ATOM     19 3HE  MET A   1      -2.016   0.317   4.307  1.00  1.71           H  
ATOM     20  N   GLY A   2       1.072   1.492  -1.207  1.00  1.32           N  
ATOM     21  CA  GLY A   2       1.244   2.865  -1.611  1.00  1.32           C  
ATOM     22  C   GLY A   2       0.824   2.920  -3.064  1.00  1.32           C  
ATOM     23  O   GLY A   2       0.499   1.873  -3.640  1.00  1.32           O  
ATOM     24  H   GLY A   2       1.884   0.897  -1.143  1.00  1.32           H  
ATOM     25 1HA  GLY A   2       0.630   3.520  -1.004  1.00  1.32           H  
ATOM     26 2HA  GLY A   2       2.285   3.168  -1.501  1.00  1.32           H  
ATOM     27  N   LEU A   3       0.848   4.122  -3.631  1.00  1.02           N  
ATOM     28  CA  LEU A   3       0.451   4.413  -5.010  1.00  1.02           C  
ATOM     29  C   LEU A   3       1.653   4.756  -5.879  1.00  1.02           C  
ATOM     30  O   LEU A   3       2.666   5.243  -5.371  1.00  1.02           O  
ATOM     31  CB  LEU A   3      -0.513   5.599  -5.037  1.00  1.02           C  
ATOM     32  CG  LEU A   3      -1.964   5.360  -4.703  1.00  1.02           C  
ATOM     33  CD1 LEU A   3      -2.104   5.089  -3.210  1.00  1.02           C  
ATOM     34  CD2 LEU A   3      -2.758   6.602  -5.106  1.00  1.02           C  
ATOM     35  H   LEU A   3       1.144   4.898  -3.061  1.00  1.02           H  
ATOM     36  HA  LEU A   3      -0.042   3.535  -5.433  1.00  1.02           H  
ATOM     37 1HB  LEU A   3      -0.185   6.264  -4.303  1.00  1.02           H  
ATOM     38 2HB  LEU A   3      -0.448   6.094  -6.011  1.00  1.02           H  
ATOM     39  HG  LEU A   3      -2.334   4.493  -5.254  1.00  1.02           H  
ATOM     40 1HD1 LEU A   3      -3.121   4.924  -2.967  1.00  1.02           H  
ATOM     41 2HD1 LEU A   3      -1.546   4.214  -2.933  1.00  1.02           H  
ATOM     42 3HD1 LEU A   3      -1.738   5.945  -2.657  1.00  1.02           H  
ATOM     43 1HD2 LEU A   3      -3.804   6.447  -4.885  1.00  1.02           H  
ATOM     44 2HD2 LEU A   3      -2.392   7.463  -4.556  1.00  1.02           H  
ATOM     45 3HD2 LEU A   3      -2.643   6.789  -6.164  1.00  1.02           H  
ATOM     46  N   SER A   4       1.553   4.489  -7.181  1.00  0.81           N  
ATOM     47  CA  SER A   4       2.605   4.860  -8.122  1.00  0.81           C  
ATOM     48  C   SER A   4       2.577   6.346  -8.399  1.00  0.81           C  
ATOM     49  O   SER A   4       1.573   7.005  -8.124  1.00  0.81           O  
ATOM     50  CB  SER A   4       2.410   4.126  -9.425  1.00  0.81           C  
ATOM     51  OG  SER A   4       1.212   4.540 -10.045  1.00  0.81           O  
ATOM     52  H   SER A   4       0.699   4.056  -7.552  1.00  0.81           H  
ATOM     53  HA  SER A   4       3.573   4.599  -7.690  1.00  0.81           H  
ATOM     54 1HB  SER A   4       3.252   4.323 -10.083  1.00  0.81           H  
ATOM     55 2HB  SER A   4       2.374   3.054  -9.240  1.00  0.81           H  
ATOM     56  HG  SER A   4       0.493   4.128  -9.495  1.00  0.81           H  
ATOM     57  N   ASP A   5       3.643   6.875  -9.003  1.00  0.68           N  
ATOM     58  CA  ASP A   5       3.640   8.294  -9.331  1.00  0.68           C  
ATOM     59  C   ASP A   5       2.507   8.664 -10.273  1.00  0.68           C  
ATOM     60  O   ASP A   5       1.879   9.703 -10.089  1.00  0.68           O  
ATOM     61  CB  ASP A   5       4.968   8.720  -9.963  1.00  0.68           C  
ATOM     62  CG  ASP A   5       6.132   8.797  -8.968  1.00  0.68           C  
ATOM     63  OD1 ASP A   5       5.890   8.774  -7.772  1.00  0.68           O  
ATOM     64  OD2 ASP A   5       7.245   8.911  -9.401  1.00  0.68           O  
ATOM     65  H   ASP A   5       4.447   6.301  -9.213  1.00  0.68           H  
ATOM     66  HA  ASP A   5       3.505   8.854  -8.407  1.00  0.68           H  
ATOM     67 1HB  ASP A   5       5.234   8.016 -10.751  1.00  0.68           H  
ATOM     68 2HB  ASP A   5       4.844   9.696 -10.435  1.00  0.68           H  
ATOM     69  N   GLN A   6       2.204   7.808 -11.251  1.00  0.61           N  
ATOM     70  CA  GLN A   6       1.125   8.149 -12.170  1.00  0.61           C  
ATOM     71  C   GLN A   6      -0.208   8.168 -11.444  1.00  0.61           C  
ATOM     72  O   GLN A   6      -1.039   9.048 -11.685  1.00  0.61           O  
ATOM     73  CB  GLN A   6       1.082   7.188 -13.353  1.00  0.61           C  
ATOM     74  CG  GLN A   6       2.261   7.356 -14.297  1.00  0.61           C  
ATOM     75  CD  GLN A   6       2.240   6.382 -15.457  1.00  0.61           C  
ATOM     76  OE1 GLN A   6       1.706   5.273 -15.360  1.00  0.61           O  
ATOM     77  NE2 GLN A   6       2.825   6.798 -16.575  1.00  0.61           N  
ATOM     78  H   GLN A   6       2.722   6.951 -11.359  1.00  0.61           H  
ATOM     79  HA  GLN A   6       1.308   9.148 -12.559  1.00  0.61           H  
ATOM     80 1HB  GLN A   6       1.069   6.160 -12.988  1.00  0.61           H  
ATOM     81 2HB  GLN A   6       0.165   7.350 -13.918  1.00  0.61           H  
ATOM     82 1HG  GLN A   6       2.242   8.372 -14.697  1.00  0.61           H  
ATOM     83 2HG  GLN A   6       3.181   7.196 -13.733  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6       2.846   6.205 -17.381  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6       3.245   7.707 -16.610  1.00  0.61           H  
ATOM     86  N   GLU A   7      -0.410   7.225 -10.522  1.00  0.57           N  
ATOM     87  CA  GLU A   7      -1.662   7.227  -9.779  1.00  0.57           C  
ATOM     88  C   GLU A   7      -1.748   8.486  -8.919  1.00  0.57           C  
ATOM     89  O   GLU A   7      -2.811   9.102  -8.829  1.00  0.57           O  
ATOM     90  CB  GLU A   7      -1.779   5.947  -8.967  1.00  0.57           C  
ATOM     91  CG  GLU A   7      -2.027   4.720  -9.826  1.00  0.57           C  
ATOM     92  CD  GLU A   7      -1.818   3.416  -9.111  1.00  0.57           C  
ATOM     93  OE1 GLU A   7      -0.797   3.279  -8.453  1.00  0.57           O  
ATOM     94  OE2 GLU A   7      -2.661   2.540  -9.216  1.00  0.57           O  
ATOM     95  H   GLU A   7       0.290   6.498 -10.342  1.00  0.57           H  
ATOM     96  HA  GLU A   7      -2.489   7.248 -10.490  1.00  0.57           H  
ATOM     97 1HB  GLU A   7      -0.873   5.792  -8.386  1.00  0.57           H  
ATOM     98 2HB  GLU A   7      -2.613   6.027  -8.281  1.00  0.57           H  
ATOM     99 1HG  GLU A   7      -3.060   4.760 -10.182  1.00  0.57           H  
ATOM    100 2HG  GLU A   7      -1.374   4.765 -10.696  1.00  0.57           H  
ATOM    101  N   TRP A   8      -0.621   8.922  -8.341  1.00  0.56           N  
ATOM    102  CA  TRP A   8      -0.640  10.146  -7.550  1.00  0.56           C  
ATOM    103  C   TRP A   8      -0.936  11.361  -8.411  1.00  0.56           C  
ATOM    104  O   TRP A   8      -1.663  12.262  -7.991  1.00  0.56           O  
ATOM    105  CB  TRP A   8       0.668  10.387  -6.799  1.00  0.56           C  
ATOM    106  CG  TRP A   8       0.780   9.607  -5.556  1.00  0.56           C  
ATOM    107  CD1 TRP A   8       1.714   8.676  -5.230  1.00  0.56           C  
ATOM    108  CD2 TRP A   8      -0.139   9.670  -4.444  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       1.465   8.185  -3.983  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       0.317   8.773  -3.494  1.00  0.56           C  
ATOM    111  CE3 TRP A   8      -1.309  10.415  -4.189  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8      -0.345   8.577  -2.299  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8      -1.971  10.221  -2.991  1.00  0.56           C  
ATOM    114  CH2 TRP A   8      -1.504   9.321  -2.069  1.00  0.56           C  
ATOM    115  H   TRP A   8       0.240   8.378  -8.428  1.00  0.56           H  
ATOM    116  HA  TRP A   8      -1.432  10.051  -6.810  1.00  0.56           H  
ATOM    117 1HB  TRP A   8       1.505  10.124  -7.446  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       0.760  11.445  -6.555  1.00  0.56           H  
ATOM    119  HD1 TRP A   8       2.549   8.373  -5.863  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       2.021   7.488  -3.513  1.00  0.56           H  
ATOM    121  HE3 TRP A   8      -1.683  11.129  -4.922  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       0.017   7.877  -1.553  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8      -2.868  10.802  -2.799  1.00  0.56           H  
ATOM    124  HH2 TRP A   8      -2.045   9.189  -1.130  1.00  0.56           H  
ATOM    125  N   GLN A   9      -0.405  11.389  -9.632  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -0.663  12.513 -10.517  1.00  0.56           C  
ATOM    127  C   GLN A   9      -2.158  12.584 -10.819  1.00  0.56           C  
ATOM    128  O   GLN A   9      -2.752  13.668 -10.827  1.00  0.56           O  
ATOM    129  CB  GLN A   9       0.147  12.356 -11.814  1.00  0.56           C  
ATOM    130  CG  GLN A   9       1.650  12.546 -11.642  1.00  0.56           C  
ATOM    131  CD  GLN A   9       2.450  12.158 -12.886  1.00  0.56           C  
ATOM    132  OE1 GLN A   9       1.967  11.452 -13.783  1.00  0.56           O  
ATOM    133  NE2 GLN A   9       3.693  12.621 -12.942  1.00  0.56           N  
ATOM    134  H   GLN A   9       0.213  10.635  -9.933  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -0.366  13.432 -10.018  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -0.016  11.361 -12.220  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -0.206  13.072 -12.553  1.00  0.56           H  
ATOM    138 1HG  GLN A   9       1.835  13.599 -11.449  1.00  0.56           H  
ATOM    139 2HG  GLN A   9       1.997  11.963 -10.807  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9       4.275  12.406 -13.726  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9       4.049  13.186 -12.196  1.00  0.56           H  
ATOM    142  N   GLN A  10      -2.792  11.424 -11.012  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -4.226  11.397 -11.288  1.00  0.56           C  
ATOM    144  C   GLN A  10      -5.022  11.890 -10.072  1.00  0.56           C  
ATOM    145  O   GLN A  10      -5.943  12.703 -10.201  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -4.638   9.973 -11.665  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -4.093   9.504 -13.013  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -4.333   8.014 -13.285  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -4.658   7.233 -12.390  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -4.142   7.614 -14.540  1.00  0.56           N  
ATOM    151  H   GLN A  10      -2.257  10.552 -11.011  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -4.432  12.060 -12.125  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -4.291   9.278 -10.904  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -5.723   9.907 -11.697  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -4.588  10.073 -13.797  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -3.022   9.691 -13.041  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -4.250   6.648 -14.787  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -3.869   8.275 -15.239  1.00  0.56           H  
ATOM    159  N   VAL A  11      -4.610  11.478  -8.873  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -5.286  11.905  -7.650  1.00  0.57           C  
ATOM    161  C   VAL A  11      -5.183  13.385  -7.424  1.00  0.57           C  
ATOM    162  O   VAL A  11      -6.176  14.039  -7.105  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -4.668  11.225  -6.429  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -5.184  11.811  -5.140  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -4.996   9.789  -6.474  1.00  0.57           C  
ATOM    166  H   VAL A  11      -3.840  10.809  -8.814  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -6.337  11.628  -7.726  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -3.592  11.363  -6.458  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      -4.712  11.294  -4.321  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -4.943  12.874  -5.090  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -6.244  11.679  -5.085  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -4.547   9.285  -5.640  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -6.065   9.675  -6.444  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -4.625   9.373  -7.375  1.00  0.57           H  
ATOM    175  N   LEU A  12      -3.979  13.913  -7.583  1.00  0.58           N  
ATOM    176  CA  LEU A  12      -3.728  15.314  -7.342  1.00  0.58           C  
ATOM    177  C   LEU A  12      -4.343  16.199  -8.428  1.00  0.58           C  
ATOM    178  O   LEU A  12      -4.779  17.315  -8.136  1.00  0.58           O  
ATOM    179  CB  LEU A  12      -2.227  15.499  -7.134  1.00  0.58           C  
ATOM    180  CG  LEU A  12      -1.750  14.782  -5.803  1.00  0.58           C  
ATOM    181  CD1 LEU A  12      -0.242  14.856  -5.657  1.00  0.58           C  
ATOM    182  CD2 LEU A  12      -2.467  15.417  -4.598  1.00  0.58           C  
ATOM    183  H   LEU A  12      -3.201  13.310  -7.854  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -4.198  15.572  -6.401  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      -1.695  15.053  -7.979  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      -1.991  16.558  -7.076  1.00  0.58           H  
ATOM    187  HG  LEU A  12      -2.017  13.723  -5.856  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       0.060  14.335  -4.740  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       0.226  14.376  -6.518  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       0.070  15.897  -5.602  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12      -2.156  14.911  -3.695  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12      -2.206  16.471  -4.532  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12      -3.547  15.317  -4.717  1.00  0.58           H  
ATOM    194  N   THR A  13      -4.435  15.698  -9.667  1.00  0.59           N  
ATOM    195  CA  THR A  13      -5.080  16.453 -10.740  1.00  0.59           C  
ATOM    196  C   THR A  13      -6.552  16.677 -10.401  1.00  0.59           C  
ATOM    197  O   THR A  13      -7.074  17.785 -10.541  1.00  0.59           O  
ATOM    198  CB  THR A  13      -4.977  15.724 -12.092  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -3.597  15.588 -12.461  1.00  0.59           O  
ATOM    200  CG2 THR A  13      -5.733  16.491 -13.165  1.00  0.59           C  
ATOM    201  H   THR A  13      -4.027  14.791  -9.892  1.00  0.59           H  
ATOM    202  HA  THR A  13      -4.594  17.423 -10.829  1.00  0.59           H  
ATOM    203  HB  THR A  13      -5.410  14.726 -11.992  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -3.152  15.012 -11.801  1.00  0.59           H  
ATOM    205 1HG2 THR A  13      -5.658  15.959 -14.111  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      -6.782  16.575 -12.876  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      -5.305  17.486 -13.271  1.00  0.59           H  
ATOM    208  N   ILE A  14      -7.214  15.625  -9.917  1.00  0.60           N  
ATOM    209  CA  ILE A  14      -8.615  15.706  -9.520  1.00  0.60           C  
ATOM    210  C   ILE A  14      -8.788  16.488  -8.225  1.00  0.60           C  
ATOM    211  O   ILE A  14      -9.665  17.351  -8.105  1.00  0.60           O  
ATOM    212  CB  ILE A  14      -9.179  14.318  -9.297  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      -9.143  13.508 -10.577  1.00  0.60           C  
ATOM    214  CG2 ILE A  14     -10.554  14.430  -8.750  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -9.985  14.069 -11.680  1.00  0.60           C  
ATOM    216  H   ILE A  14      -6.728  14.725  -9.844  1.00  0.60           H  
ATOM    217  HA  ILE A  14      -9.172  16.208 -10.311  1.00  0.60           H  
ATOM    218  HB  ILE A  14      -8.549  13.793  -8.572  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -8.121  13.480 -10.937  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -9.442  12.503 -10.353  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14     -10.913  13.442  -8.565  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14     -10.534  14.990  -7.815  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14     -11.202  14.937  -9.466  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -9.887  13.433 -12.561  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14     -11.030  14.102 -11.370  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      -9.646  15.077 -11.919  1.00  0.60           H  
ATOM    227  N   TRP A  15      -7.934  16.206  -7.249  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -7.988  16.903  -5.984  1.00  0.62           C  
ATOM    229  C   TRP A  15      -7.868  18.406  -6.222  1.00  0.62           C  
ATOM    230  O   TRP A  15      -8.584  19.201  -5.613  1.00  0.62           O  
ATOM    231  CB  TRP A  15      -6.909  16.433  -5.033  1.00  0.62           C  
ATOM    232  CG  TRP A  15      -7.039  17.098  -3.770  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      -6.244  18.072  -3.299  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      -8.062  16.887  -2.775  1.00  0.62           C  
ATOM    235  NE1 TRP A  15      -6.689  18.498  -2.094  1.00  0.62           N  
ATOM    236  CE2 TRP A  15      -7.808  17.781  -1.752  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      -9.169  16.020  -2.682  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15      -8.597  17.855  -0.641  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      -9.959  16.090  -1.548  1.00  0.62           C  
ATOM    240  CH2 TRP A  15      -9.665  16.992  -0.554  1.00  0.62           C  
ATOM    241  H   TRP A  15      -7.230  15.486  -7.375  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -8.953  16.701  -5.522  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      -6.969  15.353  -4.888  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      -5.938  16.666  -5.447  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      -5.379  18.481  -3.820  1.00  0.62           H  
ATOM    246  HE1 TRP A  15      -6.239  19.264  -1.569  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      -9.392  15.307  -3.477  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      -8.392  18.559   0.158  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15     -10.812  15.417  -1.461  1.00  0.62           H  
ATOM    250  HH2 TRP A  15     -10.274  17.033   0.330  1.00  0.62           H  
ATOM    251  N   GLY A  16      -6.982  18.804  -7.135  1.00  0.63           N  
ATOM    252  CA  GLY A  16      -6.786  20.204  -7.468  1.00  0.63           C  
ATOM    253  C   GLY A  16      -8.075  20.896  -7.941  1.00  0.63           C  
ATOM    254  O   GLY A  16      -8.164  22.125  -7.899  1.00  0.63           O  
ATOM    255  H   GLY A  16      -6.390  18.121  -7.604  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      -6.388  20.726  -6.596  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      -6.030  20.273  -8.251  1.00  0.63           H  
ATOM    258  N   LYS A  17      -9.085  20.128  -8.383  1.00  0.65           N  
ATOM    259  CA  LYS A  17     -10.341  20.733  -8.785  1.00  0.65           C  
ATOM    260  C   LYS A  17     -11.161  20.916  -7.511  1.00  0.65           C  
ATOM    261  O   LYS A  17     -11.825  21.932  -7.326  1.00  0.65           O  
ATOM    262  CB  LYS A  17     -11.107  19.845  -9.761  1.00  0.65           C  
ATOM    263  CG  LYS A  17     -10.401  19.531 -11.088  1.00  0.65           C  
ATOM    264  CD  LYS A  17     -10.237  20.772 -11.950  1.00  0.65           C  
ATOM    265  CE  LYS A  17      -9.585  20.442 -13.300  1.00  0.65           C  
ATOM    266  NZ  LYS A  17     -10.517  19.701 -14.223  1.00  0.65           N  
ATOM    267  H   LYS A  17      -9.001  19.116  -8.405  1.00  0.65           H  
ATOM    268  HA  LYS A  17     -10.158  21.708  -9.234  1.00  0.65           H  
ATOM    269 1HB  LYS A  17     -11.364  18.901  -9.278  1.00  0.65           H  
ATOM    270 2HB  LYS A  17     -12.023  20.337 -10.016  1.00  0.65           H  
ATOM    271 1HG  LYS A  17      -9.417  19.098 -10.879  1.00  0.65           H  
ATOM    272 2HG  LYS A  17     -10.989  18.792 -11.642  1.00  0.65           H  
ATOM    273 1HD  LYS A  17     -11.216  21.218 -12.128  1.00  0.65           H  
ATOM    274 2HD  LYS A  17      -9.614  21.496 -11.422  1.00  0.65           H  
ATOM    275 1HE  LYS A  17      -9.278  21.368 -13.781  1.00  0.65           H  
ATOM    276 2HE  LYS A  17      -8.703  19.823 -13.127  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17     -10.058  19.497 -15.098  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17     -10.827  18.806 -13.823  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17     -11.335  20.246 -14.412  1.00  0.65           H  
ATOM    280  N   VAL A  18     -11.014  19.977  -6.569  1.00  0.66           N  
ATOM    281  CA  VAL A  18     -11.724  20.048  -5.285  1.00  0.66           C  
ATOM    282  C   VAL A  18     -11.303  21.303  -4.539  1.00  0.66           C  
ATOM    283  O   VAL A  18     -12.132  22.031  -3.984  1.00  0.66           O  
ATOM    284  CB  VAL A  18     -11.447  18.817  -4.395  1.00  0.66           C  
ATOM    285  CG1 VAL A  18     -12.009  19.050  -3.051  1.00  0.66           C  
ATOM    286  CG2 VAL A  18     -12.033  17.580  -5.055  1.00  0.66           C  
ATOM    287  H   VAL A  18     -10.422  19.171  -6.781  1.00  0.66           H  
ATOM    288  HA  VAL A  18     -12.796  20.096  -5.480  1.00  0.66           H  
ATOM    289  HB  VAL A  18     -10.395  18.680  -4.260  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18     -11.822  18.194  -2.411  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18     -11.544  19.921  -2.631  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18     -13.046  19.215  -3.149  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18     -11.841  16.708  -4.432  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18     -13.103  17.716  -5.179  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18     -11.567  17.440  -6.034  1.00  0.66           H  
ATOM    296  N   GLU A  19     -10.005  21.587  -4.592  1.00  0.68           N  
ATOM    297  CA  GLU A  19      -9.446  22.755  -3.926  1.00  0.68           C  
ATOM    298  C   GLU A  19      -9.997  24.077  -4.450  1.00  0.68           C  
ATOM    299  O   GLU A  19      -9.897  25.099  -3.769  1.00  0.68           O  
ATOM    300  CB  GLU A  19      -7.914  22.744  -3.914  1.00  0.68           C  
ATOM    301  CG  GLU A  19      -7.370  21.696  -2.956  1.00  0.68           C  
ATOM    302  CD  GLU A  19      -5.851  21.681  -2.736  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      -5.107  22.364  -3.415  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      -5.428  20.965  -1.836  1.00  0.68           O  
ATOM    305  H   GLU A  19      -9.396  20.926  -5.079  1.00  0.68           H  
ATOM    306  HA  GLU A  19      -9.732  22.692  -2.895  1.00  0.68           H  
ATOM    307 1HB  GLU A  19      -7.542  22.522  -4.917  1.00  0.68           H  
ATOM    308 2HB  GLU A  19      -7.537  23.720  -3.620  1.00  0.68           H  
ATOM    309 1HG  GLU A  19      -7.842  21.841  -1.994  1.00  0.68           H  
ATOM    310 2HG  GLU A  19      -7.688  20.730  -3.337  1.00  0.68           H  
ATOM    311  N   ALA A  20     -10.580  24.085  -5.653  1.00  0.69           N  
ATOM    312  CA  ALA A  20     -11.164  25.296  -6.205  1.00  0.69           C  
ATOM    313  C   ALA A  20     -12.279  25.822  -5.293  1.00  0.69           C  
ATOM    314  O   ALA A  20     -12.584  27.015  -5.312  1.00  0.69           O  
ATOM    315  CB  ALA A  20     -11.716  25.040  -7.596  1.00  0.69           C  
ATOM    316  H   ALA A  20     -10.679  23.227  -6.189  1.00  0.69           H  
ATOM    317  HA  ALA A  20     -10.383  26.050  -6.265  1.00  0.69           H  
ATOM    318 1HB  ALA A  20     -12.128  25.964  -7.998  1.00  0.69           H  
ATOM    319 2HB  ALA A  20     -10.917  24.679  -8.243  1.00  0.69           H  
ATOM    320 3HB  ALA A  20     -12.501  24.291  -7.537  1.00  0.69           H  
ATOM    321  N   ASP A  21     -12.931  24.918  -4.542  1.00  0.70           N  
ATOM    322  CA  ASP A  21     -14.020  25.281  -3.646  1.00  0.70           C  
ATOM    323  C   ASP A  21     -14.151  24.316  -2.478  1.00  0.70           C  
ATOM    324  O   ASP A  21     -15.124  23.559  -2.388  1.00  0.70           O  
ATOM    325  CB  ASP A  21     -15.358  25.372  -4.385  1.00  0.70           C  
ATOM    326  CG  ASP A  21     -16.508  25.923  -3.489  1.00  0.70           C  
ATOM    327  OD1 ASP A  21     -16.239  26.354  -2.375  1.00  0.70           O  
ATOM    328  OD2 ASP A  21     -17.640  25.883  -3.915  1.00  0.70           O  
ATOM    329  H   ASP A  21     -12.625  23.942  -4.552  1.00  0.70           H  
ATOM    330  HA  ASP A  21     -13.799  26.267  -3.236  1.00  0.70           H  
ATOM    331 1HB  ASP A  21     -15.246  26.024  -5.253  1.00  0.70           H  
ATOM    332 2HB  ASP A  21     -15.638  24.382  -4.752  1.00  0.70           H  
ATOM    333  N   ILE A  22     -13.196  24.387  -1.551  1.00  0.70           N  
ATOM    334  CA  ILE A  22     -13.186  23.507  -0.394  1.00  0.70           C  
ATOM    335  C   ILE A  22     -14.416  23.649   0.490  1.00  0.70           C  
ATOM    336  O   ILE A  22     -14.928  22.653   0.996  1.00  0.70           O  
ATOM    337  CB  ILE A  22     -11.926  23.748   0.458  1.00  0.70           C  
ATOM    338  CG1 ILE A  22     -10.710  23.283  -0.264  1.00  0.70           C  
ATOM    339  CG2 ILE A  22     -12.056  23.056   1.753  1.00  0.70           C  
ATOM    340  CD1 ILE A  22     -10.751  21.774  -0.501  1.00  0.70           C  
ATOM    341  H   ILE A  22     -12.440  25.043  -1.689  1.00  0.70           H  
ATOM    342  HA  ILE A  22     -13.151  22.483  -0.757  1.00  0.70           H  
ATOM    343  HB  ILE A  22     -11.811  24.814   0.634  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22     -10.647  23.808  -1.210  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22      -9.822  23.519   0.324  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22     -11.174  23.237   2.370  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22     -12.930  23.441   2.245  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22     -12.164  22.002   1.585  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22      -9.867  21.436  -1.021  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22     -10.807  21.268   0.458  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22     -11.630  21.542  -1.090  1.00  0.70           H  
ATOM    352  N   ALA A  23     -14.888  24.871   0.717  1.00  0.69           N  
ATOM    353  CA  ALA A  23     -16.073  25.024   1.551  1.00  0.69           C  
ATOM    354  C   ALA A  23     -17.292  24.386   0.895  1.00  0.69           C  
ATOM    355  O   ALA A  23     -18.055  23.667   1.545  1.00  0.69           O  
ATOM    356  CB  ALA A  23     -16.345  26.487   1.819  1.00  0.69           C  
ATOM    357  H   ALA A  23     -14.453  25.674   0.286  1.00  0.69           H  
ATOM    358  HA  ALA A  23     -15.893  24.513   2.493  1.00  0.69           H  
ATOM    359 1HB  ALA A  23     -17.222  26.581   2.459  1.00  0.69           H  
ATOM    360 2HB  ALA A  23     -15.484  26.934   2.311  1.00  0.69           H  
ATOM    361 3HB  ALA A  23     -16.531  26.997   0.870  1.00  0.69           H  
ATOM    362  N   GLY A  24     -17.461  24.601  -0.412  1.00  0.68           N  
ATOM    363  CA  GLY A  24     -18.589  24.028  -1.125  1.00  0.68           C  
ATOM    364  C   GLY A  24     -18.551  22.513  -1.099  1.00  0.68           C  
ATOM    365  O   GLY A  24     -19.531  21.858  -0.721  1.00  0.68           O  
ATOM    366  H   GLY A  24     -16.827  25.204  -0.953  1.00  0.68           H  
ATOM    367 1HA  GLY A  24     -19.516  24.383  -0.679  1.00  0.68           H  
ATOM    368 2HA  GLY A  24     -18.575  24.378  -2.157  1.00  0.68           H  
ATOM    369  N   HIS A  25     -17.409  21.961  -1.519  1.00  0.67           N  
ATOM    370  CA  HIS A  25     -17.215  20.524  -1.611  1.00  0.67           C  
ATOM    371  C   HIS A  25     -17.357  19.907  -0.225  1.00  0.67           C  
ATOM    372  O   HIS A  25     -18.066  18.916  -0.053  1.00  0.67           O  
ATOM    373  CB  HIS A  25     -15.821  20.206  -2.175  1.00  0.67           C  
ATOM    374  CG  HIS A  25     -15.607  18.734  -2.630  1.00  0.67           C  
ATOM    375  ND1 HIS A  25     -16.031  18.293  -3.858  1.00  0.67           N  
ATOM    376  CD2 HIS A  25     -15.030  17.646  -2.041  1.00  0.67           C  
ATOM    377  CE1 HIS A  25     -15.708  17.023  -4.003  1.00  0.67           C  
ATOM    378  NE2 HIS A  25     -15.109  16.618  -2.919  1.00  0.67           N  
ATOM    379  H   HIS A  25     -16.642  22.575  -1.797  1.00  0.67           H  
ATOM    380  HA  HIS A  25     -17.970  20.083  -2.260  1.00  0.67           H  
ATOM    381 1HB  HIS A  25     -15.634  20.852  -3.034  1.00  0.67           H  
ATOM    382 2HB  HIS A  25     -15.070  20.455  -1.434  1.00  0.67           H  
ATOM    383  HD2 HIS A  25     -14.579  17.571  -1.092  1.00  0.67           H  
ATOM    384  HE1 HIS A  25     -15.912  16.424  -4.875  1.00  0.67           H  
ATOM    385  HE2 HIS A  25     -14.749  15.692  -2.740  1.00  0.67           H  
ATOM    386  N   GLY A  26     -16.673  20.489   0.769  1.00  0.65           N  
ATOM    387  CA  GLY A  26     -16.661  19.959   2.125  1.00  0.65           C  
ATOM    388  C   GLY A  26     -18.045  19.896   2.673  1.00  0.65           C  
ATOM    389  O   GLY A  26     -18.438  18.897   3.282  1.00  0.65           O  
ATOM    390  H   GLY A  26     -16.117  21.322   0.597  1.00  0.65           H  
ATOM    391 1HA  GLY A  26     -16.223  18.962   2.140  1.00  0.65           H  
ATOM    392 2HA  GLY A  26     -16.038  20.600   2.747  1.00  0.65           H  
ATOM    393  N   HIS A  27     -18.820  20.937   2.423  1.00  0.65           N  
ATOM    394  CA  HIS A  27     -20.177  20.913   2.871  1.00  0.65           C  
ATOM    395  C   HIS A  27     -20.935  19.767   2.245  1.00  0.65           C  
ATOM    396  O   HIS A  27     -21.570  18.995   2.963  1.00  0.65           O  
ATOM    397  CB  HIS A  27     -20.909  22.193   2.550  1.00  0.65           C  
ATOM    398  CG  HIS A  27     -22.302  22.031   2.925  1.00  0.65           C  
ATOM    399  ND1 HIS A  27     -22.717  22.021   4.224  1.00  0.65           N  
ATOM    400  CD2 HIS A  27     -23.399  21.800   2.173  1.00  0.65           C  
ATOM    401  CE1 HIS A  27     -23.997  21.791   4.264  1.00  0.65           C  
ATOM    402  NE2 HIS A  27     -24.437  21.646   3.030  1.00  0.65           N  
ATOM    403  H   HIS A  27     -18.469  21.764   1.935  1.00  0.65           H  
ATOM    404  HA  HIS A  27     -20.199  20.777   3.952  1.00  0.65           H  
ATOM    405 1HB  HIS A  27     -20.458  23.016   3.084  1.00  0.65           H  
ATOM    406 2HB  HIS A  27     -20.841  22.406   1.484  1.00  0.65           H  
ATOM    407  HD1 HIS A  27     -22.142  22.115   5.038  1.00  0.65           H  
ATOM    408  HD2 HIS A  27     -23.554  21.699   1.098  1.00  0.65           H  
ATOM    409  HE1 HIS A  27     -24.498  21.734   5.204  1.00  0.65           H  
ATOM    410  N   GLU A  28     -20.883  19.642   0.916  1.00  0.64           N  
ATOM    411  CA  GLU A  28     -21.626  18.575   0.265  1.00  0.64           C  
ATOM    412  C   GLU A  28     -21.198  17.190   0.754  1.00  0.64           C  
ATOM    413  O   GLU A  28     -22.043  16.314   0.957  1.00  0.64           O  
ATOM    414  CB  GLU A  28     -21.530  18.668  -1.254  1.00  0.64           C  
ATOM    415  CG  GLU A  28     -22.378  17.590  -1.942  1.00  0.64           C  
ATOM    416  CD  GLU A  28     -22.507  17.740  -3.423  1.00  0.64           C  
ATOM    417  OE1 GLU A  28     -22.156  18.771  -3.939  1.00  0.64           O  
ATOM    418  OE2 GLU A  28     -22.959  16.803  -4.053  1.00  0.64           O  
ATOM    419  H   GLU A  28     -20.332  20.302   0.359  1.00  0.64           H  
ATOM    420  HA  GLU A  28     -22.674  18.705   0.525  1.00  0.64           H  
ATOM    421 1HB  GLU A  28     -21.865  19.649  -1.587  1.00  0.64           H  
ATOM    422 2HB  GLU A  28     -20.488  18.546  -1.565  1.00  0.64           H  
ATOM    423 1HG  GLU A  28     -21.939  16.625  -1.721  1.00  0.64           H  
ATOM    424 2HG  GLU A  28     -23.370  17.601  -1.506  1.00  0.64           H  
ATOM    425  N   VAL A  29     -19.899  16.997   0.993  1.00  0.64           N  
ATOM    426  CA  VAL A  29     -19.404  15.722   1.499  1.00  0.64           C  
ATOM    427  C   VAL A  29     -19.998  15.423   2.877  1.00  0.64           C  
ATOM    428  O   VAL A  29     -20.439  14.302   3.136  1.00  0.64           O  
ATOM    429  CB  VAL A  29     -17.857  15.714   1.557  1.00  0.64           C  
ATOM    430  CG1 VAL A  29     -17.337  14.468   2.305  1.00  0.64           C  
ATOM    431  CG2 VAL A  29     -17.292  15.702   0.126  1.00  0.64           C  
ATOM    432  H   VAL A  29     -19.242  17.752   0.798  1.00  0.64           H  
ATOM    433  HA  VAL A  29     -19.720  14.945   0.810  1.00  0.64           H  
ATOM    434  HB  VAL A  29     -17.523  16.608   2.091  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29     -16.254  14.504   2.344  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29     -17.729  14.459   3.315  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29     -17.648  13.568   1.792  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29     -16.214  15.715   0.159  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29     -17.630  14.802  -0.380  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29     -17.641  16.568  -0.419  1.00  0.64           H  
ATOM    441  N   LEU A  30     -20.047  16.415   3.762  1.00  0.64           N  
ATOM    442  CA  LEU A  30     -20.606  16.180   5.087  1.00  0.64           C  
ATOM    443  C   LEU A  30     -22.124  16.066   5.072  1.00  0.64           C  
ATOM    444  O   LEU A  30     -22.701  15.266   5.808  1.00  0.64           O  
ATOM    445  CB  LEU A  30     -20.169  17.281   6.028  1.00  0.64           C  
ATOM    446  CG  LEU A  30     -18.891  16.975   6.791  1.00  0.64           C  
ATOM    447  CD1 LEU A  30     -19.188  15.887   7.810  1.00  0.64           C  
ATOM    448  CD2 LEU A  30     -17.820  16.486   5.822  1.00  0.64           C  
ATOM    449  H   LEU A  30     -19.670  17.336   3.521  1.00  0.64           H  
ATOM    450  HA  LEU A  30     -20.200  15.240   5.457  1.00  0.64           H  
ATOM    451 1HB  LEU A  30     -20.018  18.198   5.451  1.00  0.64           H  
ATOM    452 2HB  LEU A  30     -20.964  17.442   6.730  1.00  0.64           H  
ATOM    453  HG  LEU A  30     -18.545  17.870   7.302  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30     -18.285  15.646   8.366  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30     -19.956  16.228   8.497  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30     -19.540  15.003   7.288  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30     -16.904  16.259   6.370  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30     -18.174  15.589   5.327  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30     -17.617  17.252   5.075  1.00  0.64           H  
ATOM    460  N   MET A  31     -22.782  16.827   4.206  1.00  0.65           N  
ATOM    461  CA  MET A  31     -24.228  16.752   4.089  1.00  0.65           C  
ATOM    462  C   MET A  31     -24.606  15.334   3.670  1.00  0.65           C  
ATOM    463  O   MET A  31     -25.462  14.696   4.294  1.00  0.65           O  
ATOM    464  CB  MET A  31     -24.722  17.770   3.068  1.00  0.65           C  
ATOM    465  CG  MET A  31     -26.220  17.789   2.845  1.00  0.65           C  
ATOM    466  SD  MET A  31     -26.658  18.893   1.509  1.00  0.65           S  
ATOM    467  CE  MET A  31     -25.955  17.950   0.149  1.00  0.65           C  
ATOM    468  H   MET A  31     -22.273  17.484   3.624  1.00  0.65           H  
ATOM    469  HA  MET A  31     -24.675  16.958   5.060  1.00  0.65           H  
ATOM    470 1HB  MET A  31     -24.412  18.766   3.378  1.00  0.65           H  
ATOM    471 2HB  MET A  31     -24.245  17.572   2.110  1.00  0.65           H  
ATOM    472 1HG  MET A  31     -26.568  16.787   2.602  1.00  0.65           H  
ATOM    473 2HG  MET A  31     -26.727  18.124   3.752  1.00  0.65           H  
ATOM    474 1HE  MET A  31     -26.113  18.479  -0.791  1.00  0.65           H  
ATOM    475 2HE  MET A  31     -24.887  17.818   0.316  1.00  0.65           H  
ATOM    476 3HE  MET A  31     -26.431  16.969   0.100  1.00  0.65           H  
ATOM    477  N   ARG A  32     -23.943  14.827   2.618  1.00  0.65           N  
ATOM    478  CA  ARG A  32     -24.186  13.473   2.146  1.00  0.65           C  
ATOM    479  C   ARG A  32     -23.790  12.433   3.183  1.00  0.65           C  
ATOM    480  O   ARG A  32     -24.503  11.457   3.374  1.00  0.65           O  
ATOM    481  CB  ARG A  32     -23.456  13.199   0.850  1.00  0.65           C  
ATOM    482  CG  ARG A  32     -24.022  13.883  -0.360  1.00  0.65           C  
ATOM    483  CD  ARG A  32     -23.254  13.523  -1.542  1.00  0.65           C  
ATOM    484  NE  ARG A  32     -23.703  14.215  -2.738  1.00  0.65           N  
ATOM    485  CZ  ARG A  32     -24.698  13.822  -3.537  1.00  0.65           C  
ATOM    486  NH1 ARG A  32     -25.384  12.720  -3.294  1.00  0.65           N  
ATOM    487  NH2 ARG A  32     -24.967  14.573  -4.577  1.00  0.65           N  
ATOM    488  H   ARG A  32     -23.249  15.396   2.131  1.00  0.65           H  
ATOM    489  HA  ARG A  32     -25.252  13.370   1.950  1.00  0.65           H  
ATOM    490 1HB  ARG A  32     -22.429  13.544   0.953  1.00  0.65           H  
ATOM    491 2HB  ARG A  32     -23.430  12.124   0.660  1.00  0.65           H  
ATOM    492 1HG  ARG A  32     -25.058  13.581  -0.505  1.00  0.65           H  
ATOM    493 2HG  ARG A  32     -23.968  14.968  -0.226  1.00  0.65           H  
ATOM    494 1HD  ARG A  32     -22.231  13.788  -1.353  1.00  0.65           H  
ATOM    495 2HD  ARG A  32     -23.324  12.451  -1.716  1.00  0.65           H  
ATOM    496  HE  ARG A  32     -23.238  15.091  -3.010  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32     -25.165  12.155  -2.483  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32     -26.131  12.445  -3.915  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32     -24.398  15.420  -4.712  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32     -25.703  14.326  -5.218  1.00  0.65           H  
ATOM    501  N   LEU A  33     -22.688  12.648   3.910  1.00  0.65           N  
ATOM    502  CA  LEU A  33     -22.306  11.681   4.931  1.00  0.65           C  
ATOM    503  C   LEU A  33     -23.443  11.523   5.924  1.00  0.65           C  
ATOM    504  O   LEU A  33     -23.886  10.411   6.217  1.00  0.65           O  
ATOM    505  CB  LEU A  33     -21.090  12.167   5.722  1.00  0.65           C  
ATOM    506  CG  LEU A  33     -20.622  11.241   6.840  1.00  0.65           C  
ATOM    507  CD1 LEU A  33     -20.091   9.946   6.212  1.00  0.65           C  
ATOM    508  CD2 LEU A  33     -19.600  11.961   7.705  1.00  0.65           C  
ATOM    509  H   LEU A  33     -22.086  13.450   3.733  1.00  0.65           H  
ATOM    510  HA  LEU A  33     -22.104  10.721   4.464  1.00  0.65           H  
ATOM    511 1HB  LEU A  33     -20.260  12.317   5.030  1.00  0.65           H  
ATOM    512 2HB  LEU A  33     -21.330  13.126   6.175  1.00  0.65           H  
ATOM    513  HG  LEU A  33     -21.475  10.971   7.466  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33     -19.773   9.262   6.995  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33     -20.879   9.484   5.625  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33     -19.243  10.174   5.567  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33     -19.270  11.302   8.510  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33     -18.761  12.251   7.105  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33     -20.062  12.850   8.131  1.00  0.65           H  
ATOM    520  N   PHE A  34     -23.931  12.653   6.433  1.00  0.66           N  
ATOM    521  CA  PHE A  34     -24.994  12.663   7.420  1.00  0.66           C  
ATOM    522  C   PHE A  34     -26.292  12.076   6.871  1.00  0.66           C  
ATOM    523  O   PHE A  34     -27.010  11.379   7.574  1.00  0.66           O  
ATOM    524  CB  PHE A  34     -25.249  14.087   7.890  1.00  0.66           C  
ATOM    525  CG  PHE A  34     -24.150  14.686   8.743  1.00  0.66           C  
ATOM    526  CD1 PHE A  34     -23.147  13.905   9.277  1.00  0.66           C  
ATOM    527  CD2 PHE A  34     -24.153  16.031   9.037  1.00  0.66           C  
ATOM    528  CE1 PHE A  34     -22.170  14.447  10.089  1.00  0.66           C  
ATOM    529  CE2 PHE A  34     -23.198  16.570   9.843  1.00  0.66           C  
ATOM    530  CZ  PHE A  34     -22.198  15.786  10.376  1.00  0.66           C  
ATOM    531  H   PHE A  34     -23.532  13.546   6.137  1.00  0.66           H  
ATOM    532  HA  PHE A  34     -24.678  12.059   8.271  1.00  0.66           H  
ATOM    533 1HB  PHE A  34     -25.377  14.723   7.014  1.00  0.66           H  
ATOM    534 2HB  PHE A  34     -26.169  14.111   8.453  1.00  0.66           H  
ATOM    535  HD1 PHE A  34     -23.138  12.862   9.046  1.00  0.66           H  
ATOM    536  HD2 PHE A  34     -24.939  16.662   8.633  1.00  0.66           H  
ATOM    537  HE1 PHE A  34     -21.385  13.808  10.503  1.00  0.66           H  
ATOM    538  HE2 PHE A  34     -23.242  17.614  10.065  1.00  0.66           H  
ATOM    539  HZ  PHE A  34     -21.436  16.225  11.021  1.00  0.66           H  
ATOM    540  N   HIS A  35     -26.610  12.373   5.616  1.00  0.67           N  
ATOM    541  CA  HIS A  35     -27.830  11.869   4.999  1.00  0.67           C  
ATOM    542  C   HIS A  35     -27.767  10.350   4.768  1.00  0.67           C  
ATOM    543  O   HIS A  35     -28.671   9.613   5.169  1.00  0.67           O  
ATOM    544  CB  HIS A  35     -28.078  12.607   3.675  1.00  0.67           C  
ATOM    545  CG  HIS A  35     -29.355  12.259   2.975  1.00  0.67           C  
ATOM    546  ND1 HIS A  35     -30.599  12.635   3.457  1.00  0.67           N  
ATOM    547  CD2 HIS A  35     -29.586  11.588   1.823  1.00  0.67           C  
ATOM    548  CE1 HIS A  35     -31.536  12.212   2.624  1.00  0.67           C  
ATOM    549  NE2 HIS A  35     -30.950  11.574   1.626  1.00  0.67           N  
ATOM    550  H   HIS A  35     -26.003  12.988   5.075  1.00  0.67           H  
ATOM    551  HA  HIS A  35     -28.673  12.067   5.657  1.00  0.67           H  
ATOM    552 1HB  HIS A  35     -28.065  13.684   3.856  1.00  0.67           H  
ATOM    553 2HB  HIS A  35     -27.256  12.388   2.994  1.00  0.67           H  
ATOM    554  HD2 HIS A  35     -28.826  11.145   1.172  1.00  0.67           H  
ATOM    555  HE1 HIS A  35     -32.610  12.363   2.743  1.00  0.67           H  
ATOM    556  HE2 HIS A  35     -31.418  11.142   0.843  1.00  0.67           H  
ATOM    557  N   ASP A  36     -26.698   9.883   4.110  1.00  0.67           N  
ATOM    558  CA  ASP A  36     -26.518   8.467   3.788  1.00  0.67           C  
ATOM    559  C   ASP A  36     -26.278   7.609   5.029  1.00  0.67           C  
ATOM    560  O   ASP A  36     -26.728   6.462   5.096  1.00  0.67           O  
ATOM    561  CB  ASP A  36     -25.337   8.268   2.827  1.00  0.67           C  
ATOM    562  CG  ASP A  36     -25.583   8.762   1.378  1.00  0.67           C  
ATOM    563  OD1 ASP A  36     -26.705   9.043   1.036  1.00  0.67           O  
ATOM    564  OD2 ASP A  36     -24.619   8.822   0.609  1.00  0.67           O  
ATOM    565  H   ASP A  36     -25.977  10.535   3.821  1.00  0.67           H  
ATOM    566  HA  ASP A  36     -27.427   8.113   3.303  1.00  0.67           H  
ATOM    567 1HB  ASP A  36     -24.471   8.805   3.229  1.00  0.67           H  
ATOM    568 2HB  ASP A  36     -25.073   7.211   2.800  1.00  0.67           H  
ATOM    569  N   HIS A  37     -25.577   8.166   6.017  1.00  0.68           N  
ATOM    570  CA  HIS A  37     -25.236   7.450   7.235  1.00  0.68           C  
ATOM    571  C   HIS A  37     -25.543   8.284   8.489  1.00  0.68           C  
ATOM    572  O   HIS A  37     -24.604   8.701   9.169  1.00  0.68           O  
ATOM    573  CB  HIS A  37     -23.732   7.130   7.253  1.00  0.68           C  
ATOM    574  CG  HIS A  37     -23.225   6.336   6.088  1.00  0.68           C  
ATOM    575  ND1 HIS A  37     -23.438   4.984   5.954  1.00  0.68           N  
ATOM    576  CD2 HIS A  37     -22.510   6.716   5.000  1.00  0.68           C  
ATOM    577  CE1 HIS A  37     -22.871   4.561   4.837  1.00  0.68           C  
ATOM    578  NE2 HIS A  37     -22.303   5.595   4.239  1.00  0.68           N  
ATOM    579  H   HIS A  37     -25.223   9.117   5.920  1.00  0.68           H  
ATOM    580  HA  HIS A  37     -25.792   6.516   7.288  1.00  0.68           H  
ATOM    581 1HB  HIS A  37     -23.168   8.067   7.287  1.00  0.68           H  
ATOM    582 2HB  HIS A  37     -23.490   6.577   8.162  1.00  0.68           H  
ATOM    583  HD1 HIS A  37     -23.936   4.395   6.594  1.00  0.68           H  
ATOM    584  HD2 HIS A  37     -22.118   7.677   4.674  1.00  0.68           H  
ATOM    585  HE1 HIS A  37     -22.926   3.512   4.552  1.00  0.68           H  
ATOM    586  N   PRO A  38     -26.825   8.489   8.888  1.00  0.68           N  
ATOM    587  CA  PRO A  38     -27.271   9.380   9.969  1.00  0.68           C  
ATOM    588  C   PRO A  38     -26.618   9.066  11.302  1.00  0.68           C  
ATOM    589  O   PRO A  38     -26.529   9.930  12.170  1.00  0.68           O  
ATOM    590  CB  PRO A  38     -28.776   9.108  10.032  1.00  0.68           C  
ATOM    591  CG  PRO A  38     -29.128   8.618   8.649  1.00  0.68           C  
ATOM    592  CD  PRO A  38     -27.938   7.793   8.215  1.00  0.68           C  
ATOM    593  HA  PRO A  38     -27.076  10.422   9.700  1.00  0.68           H  
ATOM    594 1HB  PRO A  38     -28.999   8.375  10.819  1.00  0.68           H  
ATOM    595 2HB  PRO A  38     -29.304  10.035  10.295  1.00  0.68           H  
ATOM    596 1HG  PRO A  38     -30.066   8.045   8.663  1.00  0.68           H  
ATOM    597 2HG  PRO A  38     -29.286   9.477   7.972  1.00  0.68           H  
ATOM    598 1HD  PRO A  38     -28.019   6.754   8.555  1.00  0.68           H  
ATOM    599 2HD  PRO A  38     -27.895   7.873   7.144  1.00  0.68           H  
ATOM    600  N   GLU A  39     -26.109   7.851  11.462  1.00  0.68           N  
ATOM    601  CA  GLU A  39     -25.425   7.442  12.681  1.00  0.68           C  
ATOM    602  C   GLU A  39     -24.203   8.336  12.937  1.00  0.68           C  
ATOM    603  O   GLU A  39     -23.721   8.442  14.063  1.00  0.68           O  
ATOM    604  CB  GLU A  39     -24.996   5.980  12.567  1.00  0.68           C  
ATOM    605  CG  GLU A  39     -23.908   5.742  11.516  1.00  0.68           C  
ATOM    606  CD  GLU A  39     -23.515   4.297  11.360  1.00  0.68           C  
ATOM    607  OE1 GLU A  39     -24.181   3.594  10.642  1.00  0.68           O  
ATOM    608  OE2 GLU A  39     -22.536   3.892  11.964  1.00  0.68           O  
ATOM    609  H   GLU A  39     -26.199   7.177  10.719  1.00  0.68           H  
ATOM    610  HA  GLU A  39     -26.115   7.549  13.522  1.00  0.68           H  
ATOM    611 1HB  GLU A  39     -24.618   5.636  13.530  1.00  0.68           H  
ATOM    612 2HB  GLU A  39     -25.857   5.365  12.310  1.00  0.68           H  
ATOM    613 1HG  GLU A  39     -24.250   6.126  10.555  1.00  0.68           H  
ATOM    614 2HG  GLU A  39     -23.044   6.311  11.809  1.00  0.68           H  
ATOM    615  N   THR A  40     -23.692   8.984  11.885  1.00  0.68           N  
ATOM    616  CA  THR A  40     -22.557   9.871  12.010  1.00  0.68           C  
ATOM    617  C   THR A  40     -22.927  11.169  12.724  1.00  0.68           C  
ATOM    618  O   THR A  40     -22.083  11.786  13.362  1.00  0.68           O  
ATOM    619  CB  THR A  40     -21.968  10.170  10.630  1.00  0.68           C  
ATOM    620  OG1 THR A  40     -22.977  10.706   9.801  1.00  0.68           O  
ATOM    621  CG2 THR A  40     -21.427   8.946  10.009  1.00  0.68           C  
ATOM    622  H   THR A  40     -24.118   8.860  10.968  1.00  0.68           H  
ATOM    623  HA  THR A  40     -21.794   9.365  12.600  1.00  0.68           H  
ATOM    624  HB  THR A  40     -21.175  10.907  10.731  1.00  0.68           H  
ATOM    625  HG1 THR A  40     -23.531   9.970   9.459  1.00  0.68           H  
ATOM    626 1HG2 THR A  40     -21.014   9.169   9.037  1.00  0.68           H  
ATOM    627 2HG2 THR A  40     -20.671   8.593  10.650  1.00  0.68           H  
ATOM    628 3HG2 THR A  40     -22.213   8.201   9.904  1.00  0.68           H  
ATOM    629  N   LEU A  41     -24.202  11.559  12.705  1.00  0.69           N  
ATOM    630  CA  LEU A  41     -24.629  12.781  13.383  1.00  0.69           C  
ATOM    631  C   LEU A  41     -24.384  12.626  14.874  1.00  0.69           C  
ATOM    632  O   LEU A  41     -23.939  13.552  15.549  1.00  0.69           O  
ATOM    633  CB  LEU A  41     -26.117  13.036  13.107  1.00  0.69           C  
ATOM    634  CG  LEU A  41     -26.478  13.469  11.687  1.00  0.69           C  
ATOM    635  CD1 LEU A  41     -27.972  13.364  11.459  1.00  0.69           C  
ATOM    636  CD2 LEU A  41     -26.095  14.909  11.551  1.00  0.69           C  
ATOM    637  H   LEU A  41     -24.901  10.995  12.228  1.00  0.69           H  
ATOM    638  HA  LEU A  41     -24.039  13.621  13.012  1.00  0.69           H  
ATOM    639 1HB  LEU A  41     -26.673  12.131  13.339  1.00  0.69           H  
ATOM    640 2HB  LEU A  41     -26.461  13.824  13.779  1.00  0.69           H  
ATOM    641  HG  LEU A  41     -25.953  12.848  10.954  1.00  0.69           H  
ATOM    642 1HD1 LEU A  41     -28.210  13.707  10.451  1.00  0.69           H  
ATOM    643 2HD1 LEU A  41     -28.281  12.323  11.574  1.00  0.69           H  
ATOM    644 3HD1 LEU A  41     -28.491  13.990  12.185  1.00  0.69           H  
ATOM    645 1HD2 LEU A  41     -26.354  15.263  10.572  1.00  0.69           H  
ATOM    646 2HD2 LEU A  41     -26.646  15.483  12.285  1.00  0.69           H  
ATOM    647 3HD2 LEU A  41     -25.029  15.026  11.723  1.00  0.69           H  
ATOM    648  N   ASP A  42     -24.591  11.406  15.360  1.00  0.70           N  
ATOM    649  CA  ASP A  42     -24.426  11.051  16.762  1.00  0.70           C  
ATOM    650  C   ASP A  42     -22.967  11.119  17.230  1.00  0.70           C  
ATOM    651  O   ASP A  42     -22.700  11.063  18.433  1.00  0.70           O  
ATOM    652  CB  ASP A  42     -25.011   9.664  17.049  1.00  0.70           C  
ATOM    653  CG  ASP A  42     -26.564   9.630  17.034  1.00  0.70           C  
ATOM    654  OD1 ASP A  42     -27.182  10.678  17.074  1.00  0.70           O  
ATOM    655  OD2 ASP A  42     -27.107   8.552  16.987  1.00  0.70           O  
ATOM    656  H   ASP A  42     -24.904  10.687  14.718  1.00  0.70           H  
ATOM    657  HA  ASP A  42     -24.997  11.754  17.352  1.00  0.70           H  
ATOM    658 1HB  ASP A  42     -24.641   8.956  16.307  1.00  0.70           H  
ATOM    659 2HB  ASP A  42     -24.665   9.322  18.022  1.00  0.70           H  
ATOM    660  N   ARG A  43     -22.013  11.186  16.294  1.00  0.72           N  
ATOM    661  CA  ARG A  43     -20.608  11.219  16.659  1.00  0.72           C  
ATOM    662  C   ARG A  43     -20.099  12.645  16.887  1.00  0.72           C  
ATOM    663  O   ARG A  43     -18.982  12.828  17.376  1.00  0.72           O  
ATOM    664  CB  ARG A  43     -19.763  10.560  15.573  1.00  0.72           C  
ATOM    665  CG  ARG A  43     -20.078   9.069  15.310  1.00  0.72           C  
ATOM    666  CD  ARG A  43     -19.672   8.192  16.450  1.00  0.72           C  
ATOM    667  NE  ARG A  43     -19.977   6.778  16.205  1.00  0.72           N  
ATOM    668  CZ  ARG A  43     -19.730   5.772  17.052  1.00  0.72           C  
ATOM    669  NH1 ARG A  43     -19.160   5.977  18.225  1.00  0.72           N  
ATOM    670  NH2 ARG A  43     -20.077   4.568  16.661  1.00  0.72           N  
ATOM    671  H   ARG A  43     -22.245  11.256  15.307  1.00  0.72           H  
ATOM    672  HA  ARG A  43     -20.480  10.655  17.582  1.00  0.72           H  
ATOM    673 1HB  ARG A  43     -19.914  11.090  14.636  1.00  0.72           H  
ATOM    674 2HB  ARG A  43     -18.707  10.646  15.827  1.00  0.72           H  
ATOM    675 1HG  ARG A  43     -21.155   8.950  15.150  1.00  0.72           H  
ATOM    676 2HG  ARG A  43     -19.544   8.737  14.416  1.00  0.72           H  
ATOM    677 1HD  ARG A  43     -18.598   8.282  16.616  1.00  0.72           H  
ATOM    678 2HD  ARG A  43     -20.206   8.504  17.348  1.00  0.72           H  
ATOM    679  HE  ARG A  43     -20.425   6.499  15.319  1.00  0.72           H  
ATOM    680 1HH1 ARG A  43     -18.895   6.913  18.507  1.00  0.72           H  
ATOM    681 2HH1 ARG A  43     -18.983   5.198  18.845  1.00  0.72           H  
ATOM    682 1HH2 ARG A  43     -20.509   4.479  15.731  1.00  0.72           H  
ATOM    683 2HH2 ARG A  43     -19.919   3.766  17.253  1.00  0.72           H  
ATOM    684  N   PHE A  44     -20.911  13.664  16.555  1.00  0.73           N  
ATOM    685  CA  PHE A  44     -20.432  15.034  16.713  1.00  0.73           C  
ATOM    686  C   PHE A  44     -21.427  15.905  17.477  1.00  0.73           C  
ATOM    687  O   PHE A  44     -22.486  16.257  16.955  1.00  0.73           O  
ATOM    688  CB  PHE A  44     -20.202  15.670  15.349  1.00  0.73           C  
ATOM    689  CG  PHE A  44     -19.265  14.912  14.449  1.00  0.73           C  
ATOM    690  CD1 PHE A  44     -19.789  14.038  13.512  1.00  0.73           C  
ATOM    691  CD2 PHE A  44     -17.888  15.032  14.549  1.00  0.73           C  
ATOM    692  CE1 PHE A  44     -18.971  13.306  12.679  1.00  0.73           C  
ATOM    693  CE2 PHE A  44     -17.058  14.295  13.722  1.00  0.73           C  
ATOM    694  CZ  PHE A  44     -17.601  13.432  12.782  1.00  0.73           C  
ATOM    695  H   PHE A  44     -21.849  13.490  16.188  1.00  0.73           H  
ATOM    696  HA  PHE A  44     -19.494  15.020  17.267  1.00  0.73           H  
ATOM    697 1HB  PHE A  44     -21.161  15.735  14.846  1.00  0.73           H  
ATOM    698 2HB  PHE A  44     -19.820  16.680  15.478  1.00  0.73           H  
ATOM    699  HD1 PHE A  44     -20.875  13.934  13.436  1.00  0.73           H  
ATOM    700  HD2 PHE A  44     -17.461  15.707  15.290  1.00  0.73           H  
ATOM    701  HE1 PHE A  44     -19.412  12.627  11.949  1.00  0.73           H  
ATOM    702  HE2 PHE A  44     -15.975  14.393  13.811  1.00  0.73           H  
ATOM    703  HZ  PHE A  44     -16.950  12.851  12.131  1.00  0.73           H  
ATOM    704  N   ASP A  45     -21.043  16.371  18.662  1.00  0.75           N  
ATOM    705  CA  ASP A  45     -21.958  17.162  19.496  1.00  0.75           C  
ATOM    706  C   ASP A  45     -22.492  18.422  18.819  1.00  0.75           C  
ATOM    707  O   ASP A  45     -23.594  18.872  19.124  1.00  0.75           O  
ATOM    708  CB  ASP A  45     -21.296  17.533  20.826  1.00  0.75           C  
ATOM    709  CG  ASP A  45     -21.203  16.351  21.828  1.00  0.75           C  
ATOM    710  OD1 ASP A  45     -21.875  15.340  21.631  1.00  0.75           O  
ATOM    711  OD2 ASP A  45     -20.470  16.466  22.771  1.00  0.75           O  
ATOM    712  H   ASP A  45     -20.135  16.109  19.026  1.00  0.75           H  
ATOM    713  HA  ASP A  45     -22.814  16.537  19.724  1.00  0.75           H  
ATOM    714 1HB  ASP A  45     -20.291  17.907  20.637  1.00  0.75           H  
ATOM    715 2HB  ASP A  45     -21.860  18.341  21.292  1.00  0.75           H  
ATOM    716  N   LYS A  46     -21.730  18.984  17.888  1.00  0.76           N  
ATOM    717  CA  LYS A  46     -22.165  20.191  17.204  1.00  0.76           C  
ATOM    718  C   LYS A  46     -23.115  19.917  16.036  1.00  0.76           C  
ATOM    719  O   LYS A  46     -23.694  20.856  15.487  1.00  0.76           O  
ATOM    720  CB  LYS A  46     -20.964  20.978  16.686  1.00  0.76           C  
ATOM    721  CG  LYS A  46     -20.113  21.639  17.767  1.00  0.76           C  
ATOM    722  CD  LYS A  46     -18.948  22.409  17.149  1.00  0.76           C  
ATOM    723  CE  LYS A  46     -19.461  23.586  16.328  1.00  0.76           C  
ATOM    724  NZ  LYS A  46     -20.063  24.663  17.173  1.00  0.76           N  
ATOM    725  H   LYS A  46     -20.840  18.570  17.660  1.00  0.76           H  
ATOM    726  HA  LYS A  46     -22.698  20.813  17.923  1.00  0.76           H  
ATOM    727 1HB  LYS A  46     -20.323  20.311  16.104  1.00  0.76           H  
ATOM    728 2HB  LYS A  46     -21.314  21.757  16.007  1.00  0.76           H  
ATOM    729 1HG  LYS A  46     -20.730  22.332  18.340  1.00  0.76           H  
ATOM    730 2HG  LYS A  46     -19.724  20.878  18.444  1.00  0.76           H  
ATOM    731 1HD  LYS A  46     -18.288  22.777  17.936  1.00  0.76           H  
ATOM    732 2HD  LYS A  46     -18.377  21.749  16.496  1.00  0.76           H  
ATOM    733 1HE  LYS A  46     -18.645  24.012  15.743  1.00  0.76           H  
ATOM    734 2HE  LYS A  46     -20.225  23.217  15.647  1.00  0.76           H  
ATOM    735 1HZ  LYS A  46     -20.416  25.395  16.540  1.00  0.76           H  
ATOM    736 2HZ  LYS A  46     -20.833  24.292  17.698  1.00  0.76           H  
ATOM    737 3HZ  LYS A  46     -19.383  25.048  17.798  1.00  0.76           H  
ATOM    738  N   PHE A  47     -23.274  18.645  15.643  1.00  0.78           N  
ATOM    739  CA  PHE A  47     -24.108  18.336  14.486  1.00  0.78           C  
ATOM    740  C   PHE A  47     -25.248  17.374  14.814  1.00  0.78           C  
ATOM    741  O   PHE A  47     -26.110  17.128  13.974  1.00  0.78           O  
ATOM    742  CB  PHE A  47     -23.264  17.799  13.338  1.00  0.78           C  
ATOM    743  CG  PHE A  47     -22.148  18.751  13.008  1.00  0.78           C  
ATOM    744  CD1 PHE A  47     -20.828  18.361  13.076  1.00  0.78           C  
ATOM    745  CD2 PHE A  47     -22.419  20.065  12.747  1.00  0.78           C  
ATOM    746  CE1 PHE A  47     -19.821  19.263  12.864  1.00  0.78           C  
ATOM    747  CE2 PHE A  47     -21.432  20.964  12.542  1.00  0.78           C  
ATOM    748  CZ  PHE A  47     -20.124  20.571  12.598  1.00  0.78           C  
ATOM    749  H   PHE A  47     -22.820  17.884  16.137  1.00  0.78           H  
ATOM    750  HA  PHE A  47     -24.559  19.265  14.141  1.00  0.78           H  
ATOM    751 1HB  PHE A  47     -22.837  16.838  13.613  1.00  0.78           H  
ATOM    752 2HB  PHE A  47     -23.876  17.648  12.470  1.00  0.78           H  
ATOM    753  HD1 PHE A  47     -20.588  17.338  13.292  1.00  0.78           H  
ATOM    754  HD2 PHE A  47     -23.446  20.394  12.734  1.00  0.78           H  
ATOM    755  HE1 PHE A  47     -18.782  18.942  12.919  1.00  0.78           H  
ATOM    756  HE2 PHE A  47     -21.684  21.997  12.349  1.00  0.78           H  
ATOM    757  HZ  PHE A  47     -19.333  21.297  12.440  1.00  0.78           H  
ATOM    758  N   LYS A  48     -25.330  16.922  16.068  1.00  0.81           N  
ATOM    759  CA  LYS A  48     -26.404  16.010  16.497  1.00  0.81           C  
ATOM    760  C   LYS A  48     -27.800  16.581  16.256  1.00  0.81           C  
ATOM    761  O   LYS A  48     -28.767  15.836  16.112  1.00  0.81           O  
ATOM    762  CB  LYS A  48     -26.283  15.683  17.994  1.00  0.81           C  
ATOM    763  CG  LYS A  48     -25.172  14.755  18.345  1.00  0.81           C  
ATOM    764  CD  LYS A  48     -25.018  14.532  19.842  1.00  0.81           C  
ATOM    765  CE  LYS A  48     -23.873  13.560  20.108  1.00  0.81           C  
ATOM    766  NZ  LYS A  48     -23.535  13.443  21.545  1.00  0.81           N  
ATOM    767  H   LYS A  48     -24.569  17.133  16.713  1.00  0.81           H  
ATOM    768  HA  LYS A  48     -26.311  15.082  15.929  1.00  0.81           H  
ATOM    769 1HB  LYS A  48     -26.120  16.607  18.552  1.00  0.81           H  
ATOM    770 2HB  LYS A  48     -27.215  15.244  18.345  1.00  0.81           H  
ATOM    771 1HG  LYS A  48     -25.381  13.814  17.881  1.00  0.81           H  
ATOM    772 2HG  LYS A  48     -24.259  15.116  17.949  1.00  0.81           H  
ATOM    773 1HD  LYS A  48     -24.814  15.477  20.348  1.00  0.81           H  
ATOM    774 2HD  LYS A  48     -25.936  14.112  20.244  1.00  0.81           H  
ATOM    775 1HE  LYS A  48     -24.169  12.587  19.743  1.00  0.81           H  
ATOM    776 2HE  LYS A  48     -22.985  13.889  19.561  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48     -22.776  12.793  21.654  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48     -23.226  14.362  21.891  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48     -24.327  13.130  22.071  1.00  0.81           H  
ATOM    780  N   GLY A  49     -27.907  17.906  16.243  1.00  0.85           N  
ATOM    781  CA  GLY A  49     -29.177  18.591  16.047  1.00  0.85           C  
ATOM    782  C   GLY A  49     -29.543  18.829  14.575  1.00  0.85           C  
ATOM    783  O   GLY A  49     -30.564  19.455  14.297  1.00  0.85           O  
ATOM    784  H   GLY A  49     -27.069  18.454  16.367  1.00  0.85           H  
ATOM    785 1HA  GLY A  49     -29.968  18.011  16.522  1.00  0.85           H  
ATOM    786 2HA  GLY A  49     -29.143  19.549  16.564  1.00  0.85           H  
ATOM    787  N   LEU A  50     -28.724  18.356  13.630  1.00  0.88           N  
ATOM    788  CA  LEU A  50     -29.019  18.587  12.214  1.00  0.88           C  
ATOM    789  C   LEU A  50     -29.829  17.456  11.597  1.00  0.88           C  
ATOM    790  O   LEU A  50     -29.288  16.421  11.206  1.00  0.88           O  
ATOM    791  CB  LEU A  50     -27.739  18.763  11.410  1.00  0.88           C  
ATOM    792  CG  LEU A  50     -26.843  19.909  11.812  1.00  0.88           C  
ATOM    793  CD1 LEU A  50     -25.583  19.899  10.945  1.00  0.88           C  
ATOM    794  CD2 LEU A  50     -27.607  21.198  11.649  1.00  0.88           C  
ATOM    795  H   LEU A  50     -27.884  17.838  13.883  1.00  0.88           H  
ATOM    796  HA  LEU A  50     -29.608  19.501  12.129  1.00  0.88           H  
ATOM    797 1HB  LEU A  50     -27.158  17.844  11.467  1.00  0.88           H  
ATOM    798 2HB  LEU A  50     -28.030  18.927  10.390  1.00  0.88           H  
ATOM    799  HG  LEU A  50     -26.544  19.795  12.853  1.00  0.88           H  
ATOM    800 1HD1 LEU A  50     -24.946  20.726  11.227  1.00  0.88           H  
ATOM    801 2HD1 LEU A  50     -25.058  18.967  11.079  1.00  0.88           H  
ATOM    802 3HD1 LEU A  50     -25.845  20.007   9.927  1.00  0.88           H  
ATOM    803 1HD2 LEU A  50     -26.972  22.030  11.942  1.00  0.88           H  
ATOM    804 2HD2 LEU A  50     -27.906  21.317  10.614  1.00  0.88           H  
ATOM    805 3HD2 LEU A  50     -28.496  21.179  12.281  1.00  0.88           H  
ATOM    806  N   LYS A  51     -31.134  17.665  11.523  1.00  0.90           N  
ATOM    807  CA  LYS A  51     -32.083  16.662  11.063  1.00  0.90           C  
ATOM    808  C   LYS A  51     -32.880  17.189   9.877  1.00  0.90           C  
ATOM    809  O   LYS A  51     -33.922  17.815  10.072  1.00  0.90           O  
ATOM    810  CB  LYS A  51     -33.048  16.298  12.191  1.00  0.90           C  
ATOM    811  CG  LYS A  51     -32.404  15.736  13.470  1.00  0.90           C  
ATOM    812  CD  LYS A  51     -31.811  14.347  13.256  1.00  0.90           C  
ATOM    813  CE  LYS A  51     -31.295  13.771  14.571  1.00  0.90           C  
ATOM    814  NZ  LYS A  51     -30.717  12.413  14.408  1.00  0.90           N  
ATOM    815  H   LYS A  51     -31.500  18.575  11.809  1.00  0.90           H  
ATOM    816  HA  LYS A  51     -31.537  15.774  10.743  1.00  0.90           H  
ATOM    817 1HB  LYS A  51     -33.609  17.192  12.476  1.00  0.90           H  
ATOM    818 2HB  LYS A  51     -33.765  15.566  11.827  1.00  0.90           H  
ATOM    819 1HG  LYS A  51     -31.610  16.410  13.806  1.00  0.90           H  
ATOM    820 2HG  LYS A  51     -33.154  15.681  14.255  1.00  0.90           H  
ATOM    821 1HD  LYS A  51     -32.568  13.682  12.843  1.00  0.90           H  
ATOM    822 2HD  LYS A  51     -30.980  14.414  12.550  1.00  0.90           H  
ATOM    823 1HE  LYS A  51     -30.528  14.433  14.964  1.00  0.90           H  
ATOM    824 2HE  LYS A  51     -32.117  13.722  15.283  1.00  0.90           H  
ATOM    825 1HZ  LYS A  51     -30.384  12.079  15.306  1.00  0.90           H  
ATOM    826 2HZ  LYS A  51     -31.420  11.784  14.053  1.00  0.90           H  
ATOM    827 3HZ  LYS A  51     -29.940  12.457  13.759  1.00  0.90           H  
ATOM    828  N   THR A  52     -32.360  16.929   8.669  1.00  0.91           N  
ATOM    829  CA  THR A  52     -32.842  17.419   7.361  1.00  0.91           C  
ATOM    830  C   THR A  52     -31.693  18.197   6.687  1.00  0.91           C  
ATOM    831  O   THR A  52     -31.161  19.133   7.295  1.00  0.91           O  
ATOM    832  CB  THR A  52     -34.109  18.332   7.432  1.00  0.91           C  
ATOM    833  OG1 THR A  52     -35.205  17.618   7.992  1.00  0.91           O  
ATOM    834  CG2 THR A  52     -34.521  18.801   6.061  1.00  0.91           C  
ATOM    835  H   THR A  52     -31.520  16.365   8.667  1.00  0.91           H  
ATOM    836  HA  THR A  52     -33.130  16.557   6.774  1.00  0.91           H  
ATOM    837  HB  THR A  52     -33.897  19.210   8.039  1.00  0.91           H  
ATOM    838  HG1 THR A  52     -35.119  17.647   8.947  1.00  0.91           H  
ATOM    839 1HG2 THR A  52     -35.401  19.438   6.146  1.00  0.91           H  
ATOM    840 2HG2 THR A  52     -33.739  19.349   5.623  1.00  0.91           H  
ATOM    841 3HG2 THR A  52     -34.758  17.943   5.439  1.00  0.91           H  
ATOM    842  N   PRO A  53     -31.292  17.859   5.438  1.00  0.89           N  
ATOM    843  CA  PRO A  53     -30.249  18.529   4.671  1.00  0.89           C  
ATOM    844  C   PRO A  53     -30.388  20.047   4.674  1.00  0.89           C  
ATOM    845  O   PRO A  53     -29.390  20.752   4.679  1.00  0.89           O  
ATOM    846  CB  PRO A  53     -30.465  17.947   3.270  1.00  0.89           C  
ATOM    847  CG  PRO A  53     -30.982  16.554   3.531  1.00  0.89           C  
ATOM    848  CD  PRO A  53     -31.881  16.688   4.734  1.00  0.89           C  
ATOM    849  HA  PRO A  53     -29.272  18.231   5.052  1.00  0.89           H  
ATOM    850 1HB  PRO A  53     -31.173  18.576   2.705  1.00  0.89           H  
ATOM    851 2HB  PRO A  53     -29.517  17.951   2.715  1.00  0.89           H  
ATOM    852 1HG  PRO A  53     -31.516  16.171   2.646  1.00  0.89           H  
ATOM    853 2HG  PRO A  53     -30.138  15.864   3.709  1.00  0.89           H  
ATOM    854 1HD  PRO A  53     -32.915  16.873   4.420  1.00  0.89           H  
ATOM    855 2HD  PRO A  53     -31.769  15.764   5.322  1.00  0.89           H  
ATOM    856  N   ASP A  54     -31.600  20.573   4.704  1.00  0.85           N  
ATOM    857  CA  ASP A  54     -31.759  22.021   4.728  1.00  0.85           C  
ATOM    858  C   ASP A  54     -31.174  22.649   6.008  1.00  0.85           C  
ATOM    859  O   ASP A  54     -30.640  23.765   5.985  1.00  0.85           O  
ATOM    860  CB  ASP A  54     -33.225  22.382   4.557  1.00  0.85           C  
ATOM    861  CG  ASP A  54     -33.722  22.098   3.121  1.00  0.85           C  
ATOM    862  OD1 ASP A  54     -32.900  21.866   2.236  1.00  0.85           O  
ATOM    863  OD2 ASP A  54     -34.908  22.105   2.926  1.00  0.85           O  
ATOM    864  H   ASP A  54     -32.415  19.983   4.696  1.00  0.85           H  
ATOM    865  HA  ASP A  54     -31.219  22.436   3.885  1.00  0.85           H  
ATOM    866 1HB  ASP A  54     -33.830  21.818   5.268  1.00  0.85           H  
ATOM    867 2HB  ASP A  54     -33.366  23.439   4.777  1.00  0.85           H  
ATOM    868  N   GLN A  55     -31.272  21.940   7.141  1.00  0.82           N  
ATOM    869  CA  GLN A  55     -30.737  22.483   8.386  1.00  0.82           C  
ATOM    870  C   GLN A  55     -29.226  22.453   8.277  1.00  0.82           C  
ATOM    871  O   GLN A  55     -28.519  23.350   8.747  1.00  0.82           O  
ATOM    872  CB  GLN A  55     -31.190  21.678   9.613  1.00  0.82           C  
ATOM    873  CG  GLN A  55     -32.677  21.759   9.896  1.00  0.82           C  
ATOM    874  CD  GLN A  55     -33.117  21.019  11.176  1.00  0.82           C  
ATOM    875  OE1 GLN A  55     -32.466  20.116  11.724  1.00  0.82           O  
ATOM    876  NE2 GLN A  55     -34.281  21.426  11.672  1.00  0.82           N  
ATOM    877  H   GLN A  55     -31.659  21.002   7.134  1.00  0.82           H  
ATOM    878  HA  GLN A  55     -31.058  23.519   8.496  1.00  0.82           H  
ATOM    879 1HB  GLN A  55     -30.930  20.623   9.473  1.00  0.82           H  
ATOM    880 2HB  GLN A  55     -30.656  22.028  10.495  1.00  0.82           H  
ATOM    881 1HG  GLN A  55     -32.957  22.807   9.992  1.00  0.82           H  
ATOM    882 2HG  GLN A  55     -33.202  21.313   9.052  1.00  0.82           H  
ATOM    883 1HE2 GLN A  55     -34.643  21.002  12.503  1.00  0.82           H  
ATOM    884 2HE2 GLN A  55     -34.793  22.156  11.217  1.00  0.82           H  
ATOM    885  N   MET A  56     -28.735  21.401   7.624  1.00  0.79           N  
ATOM    886  CA  MET A  56     -27.306  21.224   7.429  1.00  0.79           C  
ATOM    887  C   MET A  56     -26.766  22.368   6.562  1.00  0.79           C  
ATOM    888  O   MET A  56     -25.772  23.009   6.905  1.00  0.79           O  
ATOM    889  CB  MET A  56     -27.062  19.866   6.765  1.00  0.79           C  
ATOM    890  CG  MET A  56     -27.438  18.680   7.632  1.00  0.79           C  
ATOM    891  SD  MET A  56     -27.286  17.100   6.830  1.00  0.79           S  
ATOM    892  CE  MET A  56     -28.246  16.135   7.999  1.00  0.79           C  
ATOM    893  H   MET A  56     -29.391  20.700   7.273  1.00  0.79           H  
ATOM    894  HA  MET A  56     -26.807  21.273   8.389  1.00  0.79           H  
ATOM    895 1HB  MET A  56     -27.597  19.797   5.847  1.00  0.79           H  
ATOM    896 2HB  MET A  56     -26.016  19.769   6.514  1.00  0.79           H  
ATOM    897 1HG  MET A  56     -26.799  18.656   8.486  1.00  0.79           H  
ATOM    898 2HG  MET A  56     -28.470  18.795   7.968  1.00  0.79           H  
ATOM    899 1HE  MET A  56     -28.281  15.094   7.675  1.00  0.79           H  
ATOM    900 2HE  MET A  56     -27.792  16.197   8.986  1.00  0.79           H  
ATOM    901 3HE  MET A  56     -29.258  16.533   8.050  1.00  0.79           H  
ATOM    902  N   LYS A  57     -27.481  22.672   5.470  1.00  0.77           N  
ATOM    903  CA  LYS A  57     -27.107  23.712   4.500  1.00  0.77           C  
ATOM    904  C   LYS A  57     -27.033  25.093   5.126  1.00  0.77           C  
ATOM    905  O   LYS A  57     -26.175  25.904   4.765  1.00  0.77           O  
ATOM    906  CB  LYS A  57     -28.114  23.745   3.354  1.00  0.77           C  
ATOM    907  CG  LYS A  57     -28.080  22.561   2.382  1.00  0.77           C  
ATOM    908  CD  LYS A  57     -29.236  22.682   1.391  1.00  0.77           C  
ATOM    909  CE  LYS A  57     -29.389  21.460   0.522  1.00  0.77           C  
ATOM    910  NZ  LYS A  57     -30.617  21.564  -0.326  1.00  0.77           N  
ATOM    911  H   LYS A  57     -28.304  22.108   5.268  1.00  0.77           H  
ATOM    912  HA  LYS A  57     -26.130  23.482   4.097  1.00  0.77           H  
ATOM    913 1HB  LYS A  57     -29.118  23.793   3.770  1.00  0.77           H  
ATOM    914 2HB  LYS A  57     -27.964  24.653   2.774  1.00  0.77           H  
ATOM    915 1HG  LYS A  57     -27.137  22.580   1.831  1.00  0.77           H  
ATOM    916 2HG  LYS A  57     -28.131  21.626   2.905  1.00  0.77           H  
ATOM    917 1HD  LYS A  57     -30.168  22.834   1.927  1.00  0.77           H  
ATOM    918 2HD  LYS A  57     -29.068  23.543   0.751  1.00  0.77           H  
ATOM    919 1HE  LYS A  57     -28.515  21.355  -0.119  1.00  0.77           H  
ATOM    920 2HE  LYS A  57     -29.472  20.575   1.158  1.00  0.77           H  
ATOM    921 1HZ  LYS A  57     -30.712  20.738  -0.894  1.00  0.77           H  
ATOM    922 2HZ  LYS A  57     -31.440  21.653   0.300  1.00  0.77           H  
ATOM    923 3HZ  LYS A  57     -30.555  22.376  -0.920  1.00  0.77           H  
ATOM    924  N   GLY A  58     -27.919  25.360   6.079  1.00  0.77           N  
ATOM    925  CA  GLY A  58     -27.948  26.644   6.759  1.00  0.77           C  
ATOM    926  C   GLY A  58     -26.996  26.727   7.960  1.00  0.77           C  
ATOM    927  O   GLY A  58     -26.955  27.757   8.641  1.00  0.77           O  
ATOM    928  H   GLY A  58     -28.631  24.662   6.310  1.00  0.77           H  
ATOM    929 1HA  GLY A  58     -27.705  27.430   6.046  1.00  0.77           H  
ATOM    930 2HA  GLY A  58     -28.965  26.833   7.097  1.00  0.77           H  
ATOM    931  N   SER A  59     -26.239  25.660   8.236  1.00  0.77           N  
ATOM    932  CA  SER A  59     -25.359  25.640   9.394  1.00  0.77           C  
ATOM    933  C   SER A  59     -23.895  25.887   9.035  1.00  0.77           C  
ATOM    934  O   SER A  59     -23.180  24.996   8.551  1.00  0.77           O  
ATOM    935  CB  SER A  59     -25.517  24.328  10.132  1.00  0.77           C  
ATOM    936  OG  SER A  59     -26.807  24.226  10.676  1.00  0.77           O  
ATOM    937  H   SER A  59     -26.274  24.831   7.644  1.00  0.77           H  
ATOM    938  HA  SER A  59     -25.673  26.436  10.068  1.00  0.77           H  
ATOM    939 1HB  SER A  59     -25.339  23.492   9.452  1.00  0.77           H  
ATOM    940 2HB  SER A  59     -24.777  24.268  10.927  1.00  0.77           H  
ATOM    941  HG  SER A  59     -27.397  23.937   9.935  1.00  0.77           H  
ATOM    942  N   GLU A  60     -23.419  27.086   9.377  1.00  0.76           N  
ATOM    943  CA  GLU A  60     -22.054  27.494   9.056  1.00  0.76           C  
ATOM    944  C   GLU A  60     -21.044  26.557   9.690  1.00  0.76           C  
ATOM    945  O   GLU A  60     -19.997  26.280   9.110  1.00  0.76           O  
ATOM    946  CB  GLU A  60     -21.784  28.921   9.529  1.00  0.76           C  
ATOM    947  CG  GLU A  60     -22.520  30.000   8.746  1.00  0.76           C  
ATOM    948  CD  GLU A  60     -22.270  31.391   9.286  1.00  0.76           C  
ATOM    949  OE1 GLU A  60     -21.699  31.500  10.346  1.00  0.76           O  
ATOM    950  OE2 GLU A  60     -22.646  32.340   8.636  1.00  0.76           O  
ATOM    951  H   GLU A  60     -24.051  27.752   9.807  1.00  0.76           H  
ATOM    952  HA  GLU A  60     -21.925  27.454   7.975  1.00  0.76           H  
ATOM    953 1HB  GLU A  60     -22.065  29.015  10.579  1.00  0.76           H  
ATOM    954 2HB  GLU A  60     -20.716  29.127   9.460  1.00  0.76           H  
ATOM    955 1HG  GLU A  60     -22.199  29.961   7.705  1.00  0.76           H  
ATOM    956 2HG  GLU A  60     -23.590  29.788   8.775  1.00  0.76           H  
ATOM    957  N   ASP A  61     -21.356  26.060  10.881  1.00  0.74           N  
ATOM    958  CA  ASP A  61     -20.440  25.154  11.547  1.00  0.74           C  
ATOM    959  C   ASP A  61     -20.192  23.882  10.747  1.00  0.74           C  
ATOM    960  O   ASP A  61     -19.104  23.301  10.825  1.00  0.74           O  
ATOM    961  CB  ASP A  61     -20.914  24.830  12.959  1.00  0.74           C  
ATOM    962  CG  ASP A  61     -20.692  26.025  13.972  1.00  0.74           C  
ATOM    963  OD1 ASP A  61     -19.968  26.973  13.660  1.00  0.74           O  
ATOM    964  OD2 ASP A  61     -21.243  25.953  15.058  1.00  0.74           O  
ATOM    965  H   ASP A  61     -22.231  26.318  11.312  1.00  0.74           H  
ATOM    966  HA  ASP A  61     -19.489  25.659  11.641  1.00  0.74           H  
ATOM    967 1HB  ASP A  61     -21.974  24.577  12.939  1.00  0.74           H  
ATOM    968 2HB  ASP A  61     -20.378  23.955  13.319  1.00  0.74           H  
ATOM    969  N   LEU A  62     -21.193  23.415   9.988  1.00  0.72           N  
ATOM    970  CA  LEU A  62     -20.966  22.201   9.234  1.00  0.72           C  
ATOM    971  C   LEU A  62     -20.010  22.527   8.116  1.00  0.72           C  
ATOM    972  O   LEU A  62     -19.130  21.729   7.792  1.00  0.72           O  
ATOM    973  CB  LEU A  62     -22.246  21.561   8.704  1.00  0.72           C  
ATOM    974  CG  LEU A  62     -21.984  20.205   8.048  1.00  0.72           C  
ATOM    975  CD1 LEU A  62     -21.284  19.343   9.094  1.00  0.72           C  
ATOM    976  CD2 LEU A  62     -23.301  19.574   7.604  1.00  0.72           C  
ATOM    977  H   LEU A  62     -22.064  23.925   9.873  1.00  0.72           H  
ATOM    978  HA  LEU A  62     -20.486  21.475   9.878  1.00  0.72           H  
ATOM    979 1HB  LEU A  62     -22.940  21.417   9.529  1.00  0.72           H  
ATOM    980 2HB  LEU A  62     -22.707  22.229   7.966  1.00  0.72           H  
ATOM    981  HG  LEU A  62     -21.326  20.316   7.182  1.00  0.72           H  
ATOM    982 1HD1 LEU A  62     -21.074  18.368   8.710  1.00  0.72           H  
ATOM    983 2HD1 LEU A  62     -20.354  19.814   9.389  1.00  0.72           H  
ATOM    984 3HD1 LEU A  62     -21.916  19.261   9.955  1.00  0.72           H  
ATOM    985 1HD2 LEU A  62     -23.114  18.597   7.154  1.00  0.72           H  
ATOM    986 2HD2 LEU A  62     -23.958  19.454   8.459  1.00  0.72           H  
ATOM    987 3HD2 LEU A  62     -23.771  20.221   6.877  1.00  0.72           H  
ATOM    988  N   LYS A  63     -20.182  23.706   7.517  1.00  0.70           N  
ATOM    989  CA  LYS A  63     -19.321  24.132   6.418  1.00  0.70           C  
ATOM    990  C   LYS A  63     -17.861  24.255   6.900  1.00  0.70           C  
ATOM    991  O   LYS A  63     -16.923  23.849   6.204  1.00  0.70           O  
ATOM    992  CB  LYS A  63     -19.807  25.483   5.872  1.00  0.70           C  
ATOM    993  CG  LYS A  63     -21.156  25.413   5.161  1.00  0.70           C  
ATOM    994  CD  LYS A  63     -21.614  26.767   4.663  1.00  0.70           C  
ATOM    995  CE  LYS A  63     -22.988  26.661   4.021  1.00  0.70           C  
ATOM    996  NZ  LYS A  63     -23.501  27.983   3.565  1.00  0.70           N  
ATOM    997  H   LYS A  63     -20.946  24.308   7.841  1.00  0.70           H  
ATOM    998  HA  LYS A  63     -19.361  23.383   5.625  1.00  0.70           H  
ATOM    999 1HB  LYS A  63     -19.884  26.203   6.677  1.00  0.70           H  
ATOM   1000 2HB  LYS A  63     -19.075  25.867   5.163  1.00  0.70           H  
ATOM   1001 1HG  LYS A  63     -21.095  24.747   4.323  1.00  0.70           H  
ATOM   1002 2HG  LYS A  63     -21.907  25.025   5.859  1.00  0.70           H  
ATOM   1003 1HD  LYS A  63     -21.664  27.468   5.498  1.00  0.70           H  
ATOM   1004 2HD  LYS A  63     -20.903  27.146   3.930  1.00  0.70           H  
ATOM   1005 1HE  LYS A  63     -22.934  25.986   3.168  1.00  0.70           H  
ATOM   1006 2HE  LYS A  63     -23.680  26.245   4.754  1.00  0.70           H  
ATOM   1007 1HZ  LYS A  63     -24.419  27.861   3.154  1.00  0.70           H  
ATOM   1008 2HZ  LYS A  63     -23.568  28.608   4.354  1.00  0.70           H  
ATOM   1009 3HZ  LYS A  63     -22.873  28.370   2.881  1.00  0.70           H  
ATOM   1010  N   LYS A  64     -17.673  24.748   8.135  1.00  0.68           N  
ATOM   1011  CA  LYS A  64     -16.332  24.894   8.715  1.00  0.68           C  
ATOM   1012  C   LYS A  64     -15.693  23.517   8.911  1.00  0.68           C  
ATOM   1013  O   LYS A  64     -14.504  23.308   8.635  1.00  0.68           O  
ATOM   1014  CB  LYS A  64     -16.433  25.570  10.081  1.00  0.68           C  
ATOM   1015  CG  LYS A  64     -16.852  27.030  10.082  1.00  0.68           C  
ATOM   1016  CD  LYS A  64     -17.049  27.499  11.523  1.00  0.68           C  
ATOM   1017  CE  LYS A  64     -17.718  28.852  11.605  1.00  0.68           C  
ATOM   1018  NZ  LYS A  64     -18.110  29.169  13.013  1.00  0.68           N  
ATOM   1019  H   LYS A  64     -18.488  25.079   8.655  1.00  0.68           H  
ATOM   1020  HA  LYS A  64     -15.709  25.480   8.039  1.00  0.68           H  
ATOM   1021 1HB  LYS A  64     -17.154  25.031  10.691  1.00  0.68           H  
ATOM   1022 2HB  LYS A  64     -15.472  25.501  10.586  1.00  0.68           H  
ATOM   1023 1HG  LYS A  64     -16.079  27.634   9.608  1.00  0.68           H  
ATOM   1024 2HG  LYS A  64     -17.774  27.154   9.532  1.00  0.68           H  
ATOM   1025 1HD  LYS A  64     -17.643  26.782  12.079  1.00  0.68           H  
ATOM   1026 2HD  LYS A  64     -16.076  27.570  12.005  1.00  0.68           H  
ATOM   1027 1HE  LYS A  64     -17.038  29.618  11.243  1.00  0.68           H  
ATOM   1028 2HE  LYS A  64     -18.616  28.848  10.982  1.00  0.68           H  
ATOM   1029 1HZ  LYS A  64     -18.568  30.066  13.046  1.00  0.68           H  
ATOM   1030 2HZ  LYS A  64     -18.780  28.424  13.335  1.00  0.68           H  
ATOM   1031 3HZ  LYS A  64     -17.302  29.178  13.610  1.00  0.68           H  
ATOM   1032  N   HIS A  65     -16.509  22.572   9.395  1.00  0.67           N  
ATOM   1033  CA  HIS A  65     -16.081  21.202   9.644  1.00  0.67           C  
ATOM   1034  C   HIS A  65     -15.729  20.515   8.339  1.00  0.67           C  
ATOM   1035  O   HIS A  65     -14.646  19.943   8.206  1.00  0.67           O  
ATOM   1036  CB  HIS A  65     -17.179  20.465  10.416  1.00  0.67           C  
ATOM   1037  CG  HIS A  65     -16.937  19.019  10.717  1.00  0.67           C  
ATOM   1038  ND1 HIS A  65     -15.974  18.580  11.603  1.00  0.67           N  
ATOM   1039  CD2 HIS A  65     -17.582  17.922  10.290  1.00  0.67           C  
ATOM   1040  CE1 HIS A  65     -16.028  17.257  11.679  1.00  0.67           C  
ATOM   1041  NE2 HIS A  65     -16.997  16.838  10.890  1.00  0.67           N  
ATOM   1042  H   HIS A  65     -17.471  22.820   9.628  1.00  0.67           H  
ATOM   1043  HA  HIS A  65     -15.190  21.207  10.267  1.00  0.67           H  
ATOM   1044 1HB  HIS A  65     -17.337  20.978  11.358  1.00  0.67           H  
ATOM   1045 2HB  HIS A  65     -18.107  20.537   9.862  1.00  0.67           H  
ATOM   1046  HD2 HIS A  65     -18.412  17.916   9.604  1.00  0.67           H  
ATOM   1047  HE1 HIS A  65     -15.387  16.626  12.294  1.00  0.67           H  
ATOM   1048  HE2 HIS A  65     -17.279  15.879  10.744  1.00  0.67           H  
ATOM   1049  N   GLY A  66     -16.621  20.589   7.361  1.00  0.66           N  
ATOM   1050  CA  GLY A  66     -16.404  19.963   6.073  1.00  0.66           C  
ATOM   1051  C   GLY A  66     -15.107  20.466   5.465  1.00  0.66           C  
ATOM   1052  O   GLY A  66     -14.268  19.677   5.014  1.00  0.66           O  
ATOM   1053  H   GLY A  66     -17.492  21.086   7.521  1.00  0.66           H  
ATOM   1054 1HA  GLY A  66     -16.356  18.886   6.199  1.00  0.66           H  
ATOM   1055 2HA  GLY A  66     -17.244  20.185   5.417  1.00  0.66           H  
ATOM   1056  N   ALA A  67     -14.934  21.790   5.447  1.00  0.66           N  
ATOM   1057  CA  ALA A  67     -13.728  22.372   4.895  1.00  0.66           C  
ATOM   1058  C   ALA A  67     -12.487  21.877   5.629  1.00  0.66           C  
ATOM   1059  O   ALA A  67     -11.469  21.577   4.996  1.00  0.66           O  
ATOM   1060  CB  ALA A  67     -13.800  23.884   4.984  1.00  0.66           C  
ATOM   1061  H   ALA A  67     -15.656  22.413   5.818  1.00  0.66           H  
ATOM   1062  HA  ALA A  67     -13.657  22.057   3.857  1.00  0.66           H  
ATOM   1063 1HB  ALA A  67     -12.906  24.323   4.550  1.00  0.66           H  
ATOM   1064 2HB  ALA A  67     -14.676  24.237   4.453  1.00  0.66           H  
ATOM   1065 3HB  ALA A  67     -13.877  24.176   6.032  1.00  0.66           H  
ATOM   1066  N   THR A  68     -12.571  21.740   6.959  1.00  0.66           N  
ATOM   1067  CA  THR A  68     -11.441  21.262   7.741  1.00  0.66           C  
ATOM   1068  C   THR A  68     -11.086  19.835   7.351  1.00  0.66           C  
ATOM   1069  O   THR A  68      -9.917  19.510   7.131  1.00  0.66           O  
ATOM   1070  CB  THR A  68     -11.736  21.317   9.249  1.00  0.66           C  
ATOM   1071  OG1 THR A  68     -11.983  22.681   9.644  1.00  0.66           O  
ATOM   1072  CG2 THR A  68     -10.557  20.743  10.024  1.00  0.66           C  
ATOM   1073  H   THR A  68     -13.422  22.014   7.454  1.00  0.66           H  
ATOM   1074  HA  THR A  68     -10.582  21.897   7.534  1.00  0.66           H  
ATOM   1075  HB  THR A  68     -12.621  20.727   9.468  1.00  0.66           H  
ATOM   1076  HG1 THR A  68     -12.814  22.997   9.210  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68     -10.771  20.775  11.089  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68     -10.398  19.708   9.715  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68      -9.662  21.325   9.814  1.00  0.66           H  
ATOM   1080  N   VAL A  69     -12.102  18.986   7.208  1.00  0.66           N  
ATOM   1081  CA  VAL A  69     -11.871  17.594   6.845  1.00  0.66           C  
ATOM   1082  C   VAL A  69     -11.177  17.505   5.491  1.00  0.66           C  
ATOM   1083  O   VAL A  69     -10.200  16.760   5.332  1.00  0.66           O  
ATOM   1084  CB  VAL A  69     -13.213  16.822   6.799  1.00  0.66           C  
ATOM   1085  CG1 VAL A  69     -13.013  15.423   6.190  1.00  0.66           C  
ATOM   1086  CG2 VAL A  69     -13.796  16.695   8.227  1.00  0.66           C  
ATOM   1087  H   VAL A  69     -13.052  19.314   7.392  1.00  0.66           H  
ATOM   1088  HA  VAL A  69     -11.227  17.144   7.602  1.00  0.66           H  
ATOM   1089  HB  VAL A  69     -13.911  17.370   6.164  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  69     -13.973  14.906   6.154  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  69     -12.616  15.520   5.179  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  69     -12.316  14.855   6.805  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  69     -14.750  16.167   8.187  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  69     -13.100  16.143   8.856  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  69     -13.953  17.678   8.650  1.00  0.66           H  
ATOM   1096  N   LEU A  70     -11.655  18.274   4.508  1.00  0.67           N  
ATOM   1097  CA  LEU A  70     -11.021  18.236   3.201  1.00  0.67           C  
ATOM   1098  C   LEU A  70      -9.634  18.851   3.212  1.00  0.67           C  
ATOM   1099  O   LEU A  70      -8.739  18.364   2.527  1.00  0.67           O  
ATOM   1100  CB  LEU A  70     -11.825  18.972   2.161  1.00  0.67           C  
ATOM   1101  CG  LEU A  70     -13.125  18.409   1.792  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70     -13.680  19.339   0.809  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70     -13.019  16.977   1.244  1.00  0.67           C  
ATOM   1104  H   LEU A  70     -12.468  18.872   4.681  1.00  0.67           H  
ATOM   1105  HA  LEU A  70     -10.934  17.193   2.899  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70     -12.016  19.965   2.555  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70     -11.232  19.066   1.260  1.00  0.67           H  
ATOM   1108  HG  LEU A  70     -13.776  18.397   2.669  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70     -14.627  18.988   0.529  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70     -13.764  20.332   1.243  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70     -13.031  19.381  -0.068  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70     -14.013  16.615   0.988  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70     -12.407  16.964   0.362  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70     -12.585  16.325   2.004  1.00  0.67           H  
ATOM   1115  N   THR A  71      -9.440  19.909   3.997  1.00  0.67           N  
ATOM   1116  CA  THR A  71      -8.145  20.559   4.045  1.00  0.67           C  
ATOM   1117  C   THR A  71      -7.105  19.579   4.556  1.00  0.67           C  
ATOM   1118  O   THR A  71      -6.024  19.445   3.967  1.00  0.67           O  
ATOM   1119  CB  THR A  71      -8.175  21.794   4.958  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      -9.111  22.749   4.438  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      -6.794  22.409   5.046  1.00  0.67           C  
ATOM   1122  H   THR A  71     -10.204  20.299   4.543  1.00  0.67           H  
ATOM   1123  HA  THR A  71      -7.868  20.870   3.041  1.00  0.67           H  
ATOM   1124  HB  THR A  71      -8.500  21.494   5.954  1.00  0.67           H  
ATOM   1125  HG1 THR A  71     -10.007  22.346   4.484  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      -6.825  23.278   5.700  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      -6.105  21.669   5.451  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      -6.465  22.711   4.054  1.00  0.67           H  
ATOM   1129  N   GLN A  72      -7.449  18.861   5.627  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      -6.536  17.889   6.198  1.00  0.67           C  
ATOM   1131  C   GLN A  72      -6.265  16.792   5.182  1.00  0.67           C  
ATOM   1132  O   GLN A  72      -5.118  16.397   4.991  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      -7.142  17.294   7.464  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      -7.239  18.273   8.625  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      -8.026  17.715   9.798  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      -8.714  16.691   9.698  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      -7.938  18.401  10.931  1.00  0.67           N  
ATOM   1138  H   GLN A  72      -8.359  19.017   6.067  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      -5.595  18.384   6.436  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      -8.155  16.946   7.242  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      -6.560  16.435   7.781  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      -6.232  18.498   8.972  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      -7.726  19.183   8.283  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      -8.435  18.094  11.741  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      -7.377  19.228  10.972  1.00  0.67           H  
ATOM   1146  N   LEU A  73      -7.303  16.346   4.471  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      -7.111  15.327   3.456  1.00  0.66           C  
ATOM   1148  C   LEU A  73      -6.161  15.804   2.374  1.00  0.66           C  
ATOM   1149  O   LEU A  73      -5.285  15.056   1.946  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      -8.426  14.890   2.834  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -8.262  13.888   1.729  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      -7.560  12.628   2.278  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -9.612  13.573   1.166  1.00  0.66           C  
ATOM   1154  H   LEU A  73      -8.248  16.686   4.661  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      -6.667  14.456   3.936  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      -9.067  14.467   3.606  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -8.919  15.765   2.417  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      -7.640  14.322   0.951  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -7.421  11.913   1.481  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      -6.587  12.901   2.682  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      -8.165  12.182   3.067  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -9.524  12.881   0.352  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73     -10.227  13.142   1.951  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73     -10.071  14.481   0.809  1.00  0.66           H  
ATOM   1165  N   GLY A  74      -6.340  17.031   1.901  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      -5.467  17.551   0.865  1.00  0.65           C  
ATOM   1167  C   GLY A  74      -4.019  17.563   1.325  1.00  0.65           C  
ATOM   1168  O   GLY A  74      -3.117  17.169   0.577  1.00  0.65           O  
ATOM   1169  H   GLY A  74      -7.095  17.607   2.266  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      -5.565  16.940  -0.032  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      -5.777  18.564   0.613  1.00  0.65           H  
ATOM   1172  N   LYS A  75      -3.792  17.932   2.594  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      -2.440  17.939   3.130  1.00  0.64           C  
ATOM   1174  C   LYS A  75      -1.854  16.536   3.093  1.00  0.64           C  
ATOM   1175  O   LYS A  75      -0.667  16.366   2.817  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      -2.407  18.489   4.556  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      -2.655  19.997   4.664  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      -2.620  20.453   6.118  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      -2.820  21.956   6.241  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      -2.812  22.397   7.663  1.00  0.64           N  
ATOM   1181  H   LYS A  75      -4.573  18.252   3.173  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      -1.820  18.576   2.501  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      -3.166  17.988   5.151  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      -1.441  18.266   5.012  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      -1.894  20.533   4.101  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      -3.630  20.233   4.241  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      -3.414  19.946   6.669  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      -1.662  20.179   6.563  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      -2.020  22.466   5.708  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      -3.771  22.228   5.792  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      -2.944  23.397   7.707  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      -3.557  21.937   8.164  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      -1.924  22.155   8.083  1.00  0.64           H  
ATOM   1194  N   ILE A  76      -2.698  15.523   3.311  1.00  0.63           N  
ATOM   1195  CA  ILE A  76      -2.257  14.132   3.268  1.00  0.63           C  
ATOM   1196  C   ILE A  76      -1.978  13.663   1.840  1.00  0.63           C  
ATOM   1197  O   ILE A  76      -0.906  13.137   1.551  1.00  0.63           O  
ATOM   1198  CB  ILE A  76      -3.344  13.209   3.884  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76      -3.533  13.526   5.314  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76      -3.048  11.769   3.701  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      -2.296  13.360   6.067  1.00  0.63           C  
ATOM   1202  H   ILE A  76      -3.667  15.735   3.557  1.00  0.63           H  
ATOM   1203  HA  ILE A  76      -1.341  14.042   3.845  1.00  0.63           H  
ATOM   1204  HB  ILE A  76      -4.274  13.414   3.388  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      -3.846  14.532   5.424  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      -4.299  12.878   5.723  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76      -3.844  11.195   4.102  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76      -2.943  11.541   2.641  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76      -2.153  11.539   4.223  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      -2.479  13.602   7.112  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      -1.947  12.344   5.979  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      -1.548  14.033   5.657  1.00  0.63           H  
ATOM   1213  N   LEU A  77      -2.878  13.948   0.915  1.00  0.63           N  
ATOM   1214  CA  LEU A  77      -2.711  13.473  -0.454  1.00  0.63           C  
ATOM   1215  C   LEU A  77      -1.434  14.052  -1.080  1.00  0.63           C  
ATOM   1216  O   LEU A  77      -0.708  13.372  -1.813  1.00  0.63           O  
ATOM   1217  CB  LEU A  77      -3.940  13.873  -1.280  1.00  0.63           C  
ATOM   1218  CG  LEU A  77      -5.283  13.191  -0.868  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77      -6.420  13.805  -1.678  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77      -5.208  11.701  -1.063  1.00  0.63           C  
ATOM   1221  H   LEU A  77      -3.724  14.444   1.188  1.00  0.63           H  
ATOM   1222  HA  LEU A  77      -2.629  12.388  -0.437  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77      -4.074  14.954  -1.194  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77      -3.752  13.629  -2.324  1.00  0.63           H  
ATOM   1225  HG  LEU A  77      -5.471  13.390   0.175  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77      -7.369  13.361  -1.382  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77      -6.444  14.874  -1.483  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77      -6.255  13.630  -2.738  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77      -6.153  11.246  -0.759  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77      -5.029  11.491  -2.100  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77      -4.396  11.291  -0.459  1.00  0.63           H  
ATOM   1232  N   LYS A  78      -1.100  15.284  -0.721  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       0.076  15.946  -1.265  1.00  0.65           C  
ATOM   1234  C   LYS A  78       1.415  15.431  -0.718  1.00  0.65           C  
ATOM   1235  O   LYS A  78       2.466  15.822  -1.228  1.00  0.65           O  
ATOM   1236  CB  LYS A  78      -0.039  17.455  -1.071  1.00  0.65           C  
ATOM   1237  CG  LYS A  78      -1.134  18.084  -1.930  1.00  0.65           C  
ATOM   1238  CD  LYS A  78      -1.253  19.577  -1.710  1.00  0.65           C  
ATOM   1239  CE  LYS A  78      -2.358  20.166  -2.587  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78      -2.533  21.639  -2.370  1.00  0.65           N  
ATOM   1241  H   LYS A  78      -1.716  15.813  -0.100  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       0.083  15.764  -2.340  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78      -0.272  17.666  -0.022  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       0.908  17.935  -1.308  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78      -0.902  17.905  -2.979  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78      -2.090  17.613  -1.707  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78      -1.498  19.764  -0.661  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78      -0.309  20.064  -1.941  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78      -2.122  19.988  -3.633  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78      -3.296  19.663  -2.348  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78      -3.308  21.993  -2.965  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78      -2.777  21.802  -1.408  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78      -1.687  22.129  -2.594  1.00  0.65           H  
ATOM   1254  N   GLN A  79       1.406  14.553   0.301  1.00  0.67           N  
ATOM   1255  CA  GLN A  79       2.675  14.030   0.822  1.00  0.67           C  
ATOM   1256  C   GLN A  79       3.012  12.725   0.097  1.00  0.67           C  
ATOM   1257  O   GLN A  79       4.011  12.057   0.402  1.00  0.67           O  
ATOM   1258  CB  GLN A  79       2.648  13.716   2.317  1.00  0.67           C  
ATOM   1259  CG  GLN A  79       2.216  14.825   3.213  1.00  0.67           C  
ATOM   1260  CD  GLN A  79       2.983  16.117   3.059  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79       4.219  16.187   3.130  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79       2.217  17.187   2.835  1.00  0.67           N  
ATOM   1263  H   GLN A  79       0.527  14.230   0.707  1.00  0.67           H  
ATOM   1264  HA  GLN A  79       3.468  14.750   0.625  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79       2.041  12.877   2.471  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79       3.651  13.432   2.629  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79       1.187  15.000   3.007  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79       2.331  14.488   4.244  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79       2.630  18.089   2.717  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79       1.196  17.064   2.782  1.00  0.67           H  
ATOM   1271  N   LYS A  80       2.162  12.337  -0.852  1.00  0.70           N  
ATOM   1272  CA  LYS A  80       2.366  11.116  -1.608  1.00  0.70           C  
ATOM   1273  C   LYS A  80       2.562   9.877  -0.728  1.00  0.70           C  
ATOM   1274  O   LYS A  80       1.634   9.429  -0.067  1.00  0.70           O  
ATOM   1275  CB  LYS A  80       3.530  11.272  -2.586  1.00  0.70           C  
ATOM   1276  CG  LYS A  80       3.253  12.240  -3.727  1.00  0.70           C  
ATOM   1277  CD  LYS A  80       4.478  12.382  -4.623  1.00  0.70           C  
ATOM   1278  CE  LYS A  80       4.733  11.095  -5.405  1.00  0.70           C  
ATOM   1279  NZ  LYS A  80       5.899  11.203  -6.321  1.00  0.70           N  
ATOM   1280  H   LYS A  80       1.336  12.897  -1.073  1.00  0.70           H  
ATOM   1281  HA  LYS A  80       1.469  10.960  -2.203  1.00  0.70           H  
ATOM   1282 1HB  LYS A  80       4.426  11.613  -2.069  1.00  0.70           H  
ATOM   1283 2HB  LYS A  80       3.749  10.308  -3.047  1.00  0.70           H  
ATOM   1284 1HG  LYS A  80       2.413  11.873  -4.316  1.00  0.70           H  
ATOM   1285 2HG  LYS A  80       2.987  13.216  -3.317  1.00  0.70           H  
ATOM   1286 1HD  LYS A  80       4.322  13.202  -5.324  1.00  0.70           H  
ATOM   1287 2HD  LYS A  80       5.351  12.609  -4.011  1.00  0.70           H  
ATOM   1288 1HE  LYS A  80       4.910  10.281  -4.704  1.00  0.70           H  
ATOM   1289 2HE  LYS A  80       3.848  10.861  -5.998  1.00  0.70           H  
ATOM   1290 1HZ  LYS A  80       6.010  10.300  -6.820  1.00  0.70           H  
ATOM   1291 2HZ  LYS A  80       5.747  11.933  -6.993  1.00  0.70           H  
ATOM   1292 3HZ  LYS A  80       6.736  11.396  -5.801  1.00  0.70           H  
ATOM   1293  N   GLY A  81       3.758   9.295  -0.741  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       4.013   8.056  -0.010  1.00  0.73           C  
ATOM   1295  C   GLY A  81       4.296   8.142   1.500  1.00  0.73           C  
ATOM   1296  O   GLY A  81       4.495   7.097   2.124  1.00  0.73           O  
ATOM   1297  H   GLY A  81       4.509   9.716  -1.263  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       3.158   7.398  -0.159  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       4.854   7.553  -0.486  1.00  0.73           H  
ATOM   1300  N   ASN A  82       4.344   9.335   2.104  1.00  0.74           N  
ATOM   1301  CA  ASN A  82       4.630   9.365   3.549  1.00  0.74           C  
ATOM   1302  C   ASN A  82       3.722  10.304   4.323  1.00  0.74           C  
ATOM   1303  O   ASN A  82       3.891  11.522   4.321  1.00  0.74           O  
ATOM   1304  CB  ASN A  82       6.071   9.715   3.840  1.00  0.74           C  
ATOM   1305  CG  ASN A  82       6.413   9.602   5.351  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82       5.552   9.542   6.263  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82       7.698   9.569   5.622  1.00  0.74           N  
ATOM   1308  H   ASN A  82       4.183  10.194   1.572  1.00  0.74           H  
ATOM   1309  HA  ASN A  82       4.445   8.369   3.953  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82       6.725   9.049   3.277  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82       6.272  10.734   3.505  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82       8.008   9.492   6.571  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82       8.367   9.616   4.880  1.00  0.74           H  
ATOM   1314  N   HIS A  83       2.764   9.713   5.020  1.00  0.74           N  
ATOM   1315  CA  HIS A  83       1.758  10.471   5.735  1.00  0.74           C  
ATOM   1316  C   HIS A  83       1.860  10.280   7.241  1.00  0.74           C  
ATOM   1317  O   HIS A  83       0.957  10.677   7.976  1.00  0.74           O  
ATOM   1318  CB  HIS A  83       0.394   9.938   5.342  1.00  0.74           C  
ATOM   1319  CG  HIS A  83       0.127   9.944   3.947  1.00  0.74           C  
ATOM   1320  ND1 HIS A  83      -0.217   8.812   3.255  1.00  0.74           N  
ATOM   1321  CD2 HIS A  83       0.148  10.919   3.081  1.00  0.74           C  
ATOM   1322  CE1 HIS A  83      -0.402   9.122   2.000  1.00  0.74           C  
ATOM   1323  NE2 HIS A  83      -0.186  10.398   1.865  1.00  0.74           N  
ATOM   1324  H   HIS A  83       2.703   8.704   5.006  1.00  0.74           H  
ATOM   1325  HA  HIS A  83       1.837  11.532   5.500  1.00  0.74           H  
ATOM   1326 1HB  HIS A  83       0.280   8.915   5.709  1.00  0.74           H  
ATOM   1327 2HB  HIS A  83      -0.359  10.541   5.806  1.00  0.74           H  
ATOM   1328  HD2 HIS A  83       0.375  11.938   3.323  1.00  0.74           H  
ATOM   1329  HE1 HIS A  83      -0.677   8.451   1.207  1.00  0.74           H  
ATOM   1330  HE2 HIS A  83      -0.250  10.927   1.003  1.00  0.74           H  
ATOM   1331  N   GLU A  84       2.941   9.677   7.728  1.00  0.72           N  
ATOM   1332  CA  GLU A  84       2.941   9.333   9.153  1.00  0.72           C  
ATOM   1333  C   GLU A  84       2.844  10.534  10.088  1.00  0.72           C  
ATOM   1334  O   GLU A  84       2.019  10.552  11.008  1.00  0.72           O  
ATOM   1335  CB  GLU A  84       4.173   8.513   9.530  1.00  0.72           C  
ATOM   1336  CG  GLU A  84       4.131   8.035  10.985  1.00  0.72           C  
ATOM   1337  CD  GLU A  84       5.298   7.173  11.431  1.00  0.72           C  
ATOM   1338  OE1 GLU A  84       6.220   6.986  10.671  1.00  0.72           O  
ATOM   1339  OE2 GLU A  84       5.232   6.661  12.545  1.00  0.72           O  
ATOM   1340  H   GLU A  84       3.731   9.447   7.120  1.00  0.72           H  
ATOM   1341  HA  GLU A  84       2.065   8.709   9.337  1.00  0.72           H  
ATOM   1342 1HB  GLU A  84       4.248   7.641   8.881  1.00  0.72           H  
ATOM   1343 2HB  GLU A  84       5.073   9.112   9.387  1.00  0.72           H  
ATOM   1344 1HG  GLU A  84       4.066   8.907  11.639  1.00  0.72           H  
ATOM   1345 2HG  GLU A  84       3.221   7.467  11.099  1.00  0.72           H  
ATOM   1346  N   SER A  85       3.655  11.559   9.838  1.00  0.69           N  
ATOM   1347  CA  SER A  85       3.664  12.728  10.708  1.00  0.69           C  
ATOM   1348  C   SER A  85       2.327  13.454  10.702  1.00  0.69           C  
ATOM   1349  O   SER A  85       1.875  13.955  11.732  1.00  0.69           O  
ATOM   1350  CB  SER A  85       4.755  13.694  10.286  1.00  0.69           C  
ATOM   1351  OG  SER A  85       6.030  13.140  10.480  1.00  0.69           O  
ATOM   1352  H   SER A  85       4.291  11.504   9.055  1.00  0.69           H  
ATOM   1353  HA  SER A  85       3.863  12.393  11.727  1.00  0.69           H  
ATOM   1354 1HB  SER A  85       4.621  13.956   9.237  1.00  0.69           H  
ATOM   1355 2HB  SER A  85       4.663  14.613  10.863  1.00  0.69           H  
ATOM   1356  HG  SER A  85       6.657  13.836  10.258  1.00  0.69           H  
ATOM   1357  N   GLU A  86       1.707  13.525   9.528  1.00  0.66           N  
ATOM   1358  CA  GLU A  86       0.456  14.247   9.369  1.00  0.66           C  
ATOM   1359  C   GLU A  86      -0.746  13.485   9.944  1.00  0.66           C  
ATOM   1360  O   GLU A  86      -1.669  14.091  10.493  1.00  0.66           O  
ATOM   1361  CB  GLU A  86       0.223  14.550   7.894  1.00  0.66           C  
ATOM   1362  CG  GLU A  86       1.229  15.497   7.239  1.00  0.66           C  
ATOM   1363  CD  GLU A  86       1.250  16.891   7.830  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86       0.208  17.492   7.950  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86       2.321  17.355   8.150  1.00  0.66           O  
ATOM   1366  H   GLU A  86       2.119  13.061   8.731  1.00  0.66           H  
ATOM   1367  HA  GLU A  86       0.539  15.192   9.906  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86       0.235  13.613   7.332  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      -0.754  15.006   7.783  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86       2.226  15.061   7.326  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86       0.988  15.566   6.177  1.00  0.66           H  
ATOM   1372  N   LEU A  87      -0.737  12.153   9.848  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      -1.867  11.386  10.351  1.00  0.64           C  
ATOM   1374  C   LEU A  87      -1.787  11.161  11.841  1.00  0.64           C  
ATOM   1375  O   LEU A  87      -2.814  11.122  12.513  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      -1.970  10.048   9.636  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      -2.258  10.197   8.172  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87      -2.300   8.870   7.493  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      -3.495  10.893   8.013  1.00  0.64           C  
ATOM   1380  H   LEU A  87       0.032  11.671   9.382  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      -2.776  11.949  10.147  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      -1.017   9.521   9.738  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      -2.757   9.449  10.090  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      -1.478  10.781   7.727  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87      -2.499   9.005   6.427  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      -1.336   8.386   7.623  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      -3.085   8.257   7.931  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87      -3.671  11.020   6.977  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      -4.282  10.333   8.441  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      -3.422  11.854   8.492  1.00  0.64           H  
ATOM   1391  N   LYS A  88      -0.581  11.036  12.390  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      -0.442  10.820  13.824  1.00  0.62           C  
ATOM   1393  C   LYS A  88      -1.459  11.610  14.688  1.00  0.62           C  
ATOM   1394  O   LYS A  88      -2.283  10.963  15.337  1.00  0.62           O  
ATOM   1395  CB  LYS A  88       1.005  11.066  14.268  1.00  0.62           C  
ATOM   1396  CG  LYS A  88       1.229  10.901  15.761  1.00  0.62           C  
ATOM   1397  CD  LYS A  88       2.671  11.168  16.145  1.00  0.62           C  
ATOM   1398  CE  LYS A  88       2.871  11.046  17.652  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88       4.282  11.323  18.051  1.00  0.62           N  
ATOM   1400  H   LYS A  88       0.261  11.059  11.810  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      -0.639   9.764  14.008  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88       1.627  10.305  13.790  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88       1.398  12.005  13.920  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88       0.578  11.582  16.313  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88       0.981   9.881  16.036  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88       3.322  10.456  15.636  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88       2.946  12.175  15.830  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88       2.215  11.756  18.158  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88       2.606  10.036  17.966  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88       4.374  11.233  19.053  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88       4.900  10.665  17.597  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88       4.531  12.262  17.774  1.00  0.62           H  
ATOM   1413  N   PRO A  89      -1.483  12.976  14.704  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      -2.394  13.789  15.501  1.00  0.61           C  
ATOM   1415  C   PRO A  89      -3.865  13.640  15.117  1.00  0.61           C  
ATOM   1416  O   PRO A  89      -4.757  13.943  15.920  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      -1.918  15.223  15.216  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      -1.224  15.144  13.886  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      -0.557  13.806  13.881  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      -2.246  13.545  16.564  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      -2.782  15.902  15.199  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      -1.255  15.566  16.025  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      -1.954  15.245  13.062  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      -0.508  15.970  13.774  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      -0.476  13.491  12.857  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89       0.416  13.908  14.362  1.00  0.61           H  
ATOM   1427  N   LEU A  90      -4.155  13.161  13.905  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      -5.548  13.039  13.524  1.00  0.60           C  
ATOM   1429  C   LEU A  90      -6.055  11.761  14.119  1.00  0.60           C  
ATOM   1430  O   LEU A  90      -7.138  11.724  14.710  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      -5.724  13.002  12.005  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      -5.296  14.260  11.266  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      -5.471  14.047   9.760  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      -6.107  15.435  11.764  1.00  0.60           C  
ATOM   1435  H   LEU A  90      -3.436  12.848  13.260  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      -6.111  13.875  13.936  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      -5.126  12.180  11.615  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      -6.770  12.809  11.774  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      -4.233  14.443  11.453  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      -5.144  14.939   9.226  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      -4.880  13.208   9.453  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      -6.520  13.854   9.538  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      -5.789  16.334  11.238  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      -7.166  15.255  11.573  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      -5.945  15.562  12.834  1.00  0.60           H  
ATOM   1446  N   ALA A  91      -5.256  10.707  13.981  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      -5.621   9.425  14.543  1.00  0.60           C  
ATOM   1448  C   ALA A  91      -5.695   9.559  16.039  1.00  0.60           C  
ATOM   1449  O   ALA A  91      -6.598   9.027  16.664  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      -4.625   8.370  14.168  1.00  0.60           C  
ATOM   1451  H   ALA A  91      -4.372  10.814  13.484  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      -6.603   9.142  14.170  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      -4.921   7.418  14.605  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      -4.581   8.275  13.085  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      -3.651   8.668  14.547  1.00  0.60           H  
ATOM   1456  N   GLN A  92      -4.770  10.324  16.624  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      -4.757  10.519  18.063  1.00  0.60           C  
ATOM   1458  C   GLN A  92      -6.031  11.182  18.526  1.00  0.60           C  
ATOM   1459  O   GLN A  92      -6.660  10.734  19.488  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      -3.580  11.396  18.467  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      -3.405  11.578  19.938  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      -2.162  12.373  20.250  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      -1.811  13.329  19.547  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      -1.476  11.986  21.320  1.00  0.60           N  
ATOM   1465  H   GLN A  92      -4.023  10.738  16.066  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      -4.678   9.552  18.552  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      -2.671  11.034  18.029  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      -3.741  12.386  18.058  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      -4.268  12.114  20.332  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      -3.323  10.600  20.411  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      -0.643  12.473  21.584  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      -1.796  11.211  21.866  1.00  0.60           H  
ATOM   1473  N   THR A  93      -6.435  12.244  17.828  1.00  0.61           N  
ATOM   1474  CA  THR A  93      -7.627  12.964  18.213  1.00  0.61           C  
ATOM   1475  C   THR A  93      -8.867  12.084  18.061  1.00  0.61           C  
ATOM   1476  O   THR A  93      -9.678  11.957  18.989  1.00  0.61           O  
ATOM   1477  CB  THR A  93      -7.787  14.233  17.355  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      -6.648  15.087  17.531  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      -9.011  14.969  17.803  1.00  0.61           C  
ATOM   1480  H   THR A  93      -5.887  12.595  17.041  1.00  0.61           H  
ATOM   1481  HA  THR A  93      -7.536  13.256  19.258  1.00  0.61           H  
ATOM   1482  HB  THR A  93      -7.876  13.959  16.301  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      -5.869  14.678  17.086  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      -9.141  15.871  17.207  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      -9.854  14.330  17.681  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      -8.904  15.236  18.849  1.00  0.61           H  
ATOM   1487  N   HIS A  94      -8.980  11.389  16.939  1.00  0.62           N  
ATOM   1488  CA  HIS A  94     -10.154  10.571  16.734  1.00  0.62           C  
ATOM   1489  C   HIS A  94     -10.177   9.394  17.705  1.00  0.62           C  
ATOM   1490  O   HIS A  94     -11.225   9.062  18.263  1.00  0.62           O  
ATOM   1491  CB  HIS A  94     -10.185  10.058  15.295  1.00  0.62           C  
ATOM   1492  CG  HIS A  94     -10.532  11.083  14.258  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      -9.630  12.009  13.807  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94     -11.680  11.303  13.568  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94     -10.197  12.770  12.887  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94     -11.448  12.364  12.721  1.00  0.62           N  
ATOM   1497  H   HIS A  94      -8.275  11.469  16.203  1.00  0.62           H  
ATOM   1498  HA  HIS A  94     -11.047  11.166  16.903  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      -9.211   9.626  15.042  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94     -10.923   9.270  15.238  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      -8.676  12.094  14.134  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94     -12.655  10.817  13.580  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      -9.631  13.571  12.408  1.00  0.62           H  
ATOM   1504  N   ALA A  95      -9.021   8.769  17.919  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      -8.875   7.620  18.802  1.00  0.63           C  
ATOM   1506  C   ALA A  95      -9.094   7.912  20.281  1.00  0.63           C  
ATOM   1507  O   ALA A  95      -9.710   7.107  20.984  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      -7.471   7.060  18.654  1.00  0.63           C  
ATOM   1509  H   ALA A  95      -8.189   9.086  17.437  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      -9.606   6.874  18.495  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      -7.351   6.184  19.275  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      -7.276   6.802  17.631  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      -6.754   7.817  18.966  1.00  0.63           H  
ATOM   1514  N   THR A  96      -8.588   9.057  20.767  1.00  0.65           N  
ATOM   1515  CA  THR A  96      -8.633   9.313  22.200  1.00  0.65           C  
ATOM   1516  C   THR A  96      -9.567  10.445  22.646  1.00  0.65           C  
ATOM   1517  O   THR A  96      -9.968  10.473  23.810  1.00  0.65           O  
ATOM   1518  CB  THR A  96      -7.206   9.630  22.711  1.00  0.65           C  
ATOM   1519  OG1 THR A  96      -6.725  10.838  22.111  1.00  0.65           O  
ATOM   1520  CG2 THR A  96      -6.243   8.494  22.314  1.00  0.65           C  
ATOM   1521  H   THR A  96      -8.096   9.708  20.158  1.00  0.65           H  
ATOM   1522  HA  THR A  96      -8.972   8.403  22.692  1.00  0.65           H  
ATOM   1523  HB  THR A  96      -7.222   9.741  23.793  1.00  0.65           H  
ATOM   1524  HG1 THR A  96      -6.703  10.723  21.142  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96      -5.240   8.724  22.671  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96      -6.578   7.553  22.751  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96      -6.223   8.406  21.231  1.00  0.65           H  
ATOM   1528  N   LYS A  97      -9.921  11.375  21.751  1.00  0.66           N  
ATOM   1529  CA  LYS A  97     -10.801  12.480  22.124  1.00  0.66           C  
ATOM   1530  C   LYS A  97     -12.225  12.181  21.693  1.00  0.66           C  
ATOM   1531  O   LYS A  97     -13.173  12.394  22.452  1.00  0.66           O  
ATOM   1532  CB  LYS A  97     -10.350  13.804  21.505  1.00  0.66           C  
ATOM   1533  CG  LYS A  97     -11.202  15.001  21.882  1.00  0.66           C  
ATOM   1534  CD  LYS A  97     -10.636  16.288  21.299  1.00  0.66           C  
ATOM   1535  CE  LYS A  97     -11.481  17.490  21.681  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97     -10.921  18.757  21.133  1.00  0.66           N  
ATOM   1537  H   LYS A  97      -9.580  11.346  20.798  1.00  0.66           H  
ATOM   1538  HA  LYS A  97     -10.793  12.586  23.208  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      -9.315  14.007  21.775  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97     -10.397  13.736  20.428  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97     -12.210  14.851  21.489  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97     -11.260  15.085  22.966  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      -9.612  16.431  21.642  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97     -10.633  16.207  20.213  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97     -12.490  17.352  21.293  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97     -11.526  17.564  22.768  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97     -11.508  19.533  21.406  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      -9.989  18.898  21.495  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97     -10.887  18.699  20.124  1.00  0.66           H  
ATOM   1550  N   HIS A  98     -12.380  11.680  20.470  1.00  0.67           N  
ATOM   1551  CA  HIS A  98     -13.727  11.444  19.966  1.00  0.67           C  
ATOM   1552  C   HIS A  98     -14.126   9.968  19.949  1.00  0.67           C  
ATOM   1553  O   HIS A  98     -15.314   9.647  19.876  1.00  0.67           O  
ATOM   1554  CB  HIS A  98     -13.859  11.980  18.550  1.00  0.67           C  
ATOM   1555  CG  HIS A  98     -13.572  13.408  18.402  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98     -14.329  14.392  18.998  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98     -12.637  14.035  17.678  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98     -13.847  15.571  18.662  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98     -12.818  15.384  17.858  1.00  0.67           N  
ATOM   1560  H   HIS A  98     -11.557  11.531  19.884  1.00  0.67           H  
ATOM   1561  HA  HIS A  98     -14.443  11.969  20.594  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98     -13.215  11.415  17.879  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98     -14.882  11.837  18.234  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98     -15.132  14.249  19.581  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98     -11.848  13.659  17.032  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98     -14.304  16.484  19.041  1.00  0.67           H  
ATOM   1567  N   LYS A  99     -13.146   9.073  20.018  1.00  0.68           N  
ATOM   1568  CA  LYS A  99     -13.367   7.628  19.961  1.00  0.68           C  
ATOM   1569  C   LYS A  99     -14.185   7.226  18.736  1.00  0.68           C  
ATOM   1570  O   LYS A  99     -15.142   6.454  18.841  1.00  0.68           O  
ATOM   1571  CB  LYS A  99     -14.030   7.136  21.248  1.00  0.68           C  
ATOM   1572  CG  LYS A  99     -13.170   7.370  22.482  1.00  0.68           C  
ATOM   1573  CD  LYS A  99     -13.812   6.813  23.738  1.00  0.68           C  
ATOM   1574  CE  LYS A  99     -12.944   7.092  24.960  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99     -13.571   6.589  26.213  1.00  0.68           N  
ATOM   1576  H   LYS A  99     -12.190   9.401  20.068  1.00  0.68           H  
ATOM   1577  HA  LYS A  99     -12.392   7.143  19.874  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99     -14.984   7.638  21.396  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99     -14.227   6.072  21.173  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99     -12.194   6.897  22.333  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99     -13.010   8.442  22.611  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99     -14.791   7.270  23.882  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99     -13.941   5.736  23.634  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99     -11.977   6.607  24.828  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99     -12.789   8.169  25.049  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99     -12.967   6.792  26.996  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99     -14.464   7.042  26.350  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99     -13.708   5.590  26.144  1.00  0.68           H  
ATOM   1589  N   ILE A 100     -13.806   7.761  17.577  1.00  0.68           N  
ATOM   1590  CA  ILE A 100     -14.514   7.475  16.331  1.00  0.68           C  
ATOM   1591  C   ILE A 100     -13.890   6.336  15.509  1.00  0.68           C  
ATOM   1592  O   ILE A 100     -12.740   6.450  15.090  1.00  0.68           O  
ATOM   1593  CB  ILE A 100     -14.609   8.721  15.428  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100     -15.411   9.786  16.134  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100     -15.251   8.379  14.115  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100     -15.389  11.154  15.462  1.00  0.68           C  
ATOM   1597  H   ILE A 100     -12.992   8.375  17.606  1.00  0.68           H  
ATOM   1598  HA  ILE A 100     -15.532   7.261  16.607  1.00  0.68           H  
ATOM   1599  HB  ILE A 100     -13.608   9.113  15.255  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100     -16.440   9.451  16.186  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100     -15.043   9.867  17.137  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100     -15.310   9.269  13.489  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100     -14.662   7.617  13.605  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100     -16.250   8.006  14.304  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100     -16.005  11.854  16.036  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100     -14.364  11.525  15.418  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100     -15.787  11.071  14.454  1.00  0.68           H  
ATOM   1608  N   PRO A 101     -14.646   5.250  15.234  1.00  0.67           N  
ATOM   1609  CA  PRO A 101     -14.267   4.080  14.452  1.00  0.67           C  
ATOM   1610  C   PRO A 101     -13.755   4.373  13.057  1.00  0.67           C  
ATOM   1611  O   PRO A 101     -14.224   5.273  12.363  1.00  0.67           O  
ATOM   1612  CB  PRO A 101     -15.577   3.287  14.399  1.00  0.67           C  
ATOM   1613  CG  PRO A 101     -16.279   3.645  15.660  1.00  0.67           C  
ATOM   1614  CD  PRO A 101     -15.951   5.087  15.907  1.00  0.67           C  
ATOM   1615  HA  PRO A 101     -13.522   3.516  15.000  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101     -16.141   3.579  13.520  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101     -15.384   2.218  14.302  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101     -17.358   3.460  15.564  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101     -15.926   2.997  16.477  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101     -16.698   5.764  15.514  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101     -15.843   5.169  16.988  1.00  0.67           H  
ATOM   1622  N   VAL A 102     -12.822   3.537  12.626  1.00  0.67           N  
ATOM   1623  CA  VAL A 102     -12.182   3.634  11.324  1.00  0.67           C  
ATOM   1624  C   VAL A 102     -13.183   3.567  10.175  1.00  0.67           C  
ATOM   1625  O   VAL A 102     -12.989   4.210   9.140  1.00  0.67           O  
ATOM   1626  CB  VAL A 102     -11.150   2.524  11.150  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102     -10.644   2.526   9.720  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102     -10.009   2.742  12.103  1.00  0.67           C  
ATOM   1629  H   VAL A 102     -12.507   2.793  13.251  1.00  0.67           H  
ATOM   1630  HA  VAL A 102     -11.662   4.594  11.276  1.00  0.67           H  
ATOM   1631  HB  VAL A 102     -11.622   1.562  11.351  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102      -9.918   1.727   9.590  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102     -11.481   2.370   9.044  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102     -10.173   3.482   9.510  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      -9.279   1.949  11.982  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      -9.560   3.686  11.866  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102     -10.374   2.747  13.133  1.00  0.67           H  
ATOM   1638  N   LYS A 103     -14.260   2.789  10.335  1.00  0.66           N  
ATOM   1639  CA  LYS A 103     -15.260   2.677   9.269  1.00  0.66           C  
ATOM   1640  C   LYS A 103     -15.828   4.052   8.897  1.00  0.66           C  
ATOM   1641  O   LYS A 103     -16.312   4.245   7.785  1.00  0.66           O  
ATOM   1642  CB  LYS A 103     -16.441   1.780   9.666  1.00  0.66           C  
ATOM   1643  CG  LYS A 103     -17.374   2.371  10.729  1.00  0.66           C  
ATOM   1644  CD  LYS A 103     -18.511   1.417  11.065  1.00  0.66           C  
ATOM   1645  CE  LYS A 103     -19.471   2.035  12.075  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103     -20.587   1.104  12.433  1.00  0.66           N  
ATOM   1647  H   LYS A 103     -14.381   2.285  11.200  1.00  0.66           H  
ATOM   1648  HA  LYS A 103     -14.782   2.254   8.382  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103     -17.043   1.568   8.780  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103     -16.064   0.829  10.040  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103     -16.810   2.592  11.620  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103     -17.815   3.298  10.360  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103     -19.062   1.182  10.155  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103     -18.107   0.493  11.476  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103     -18.917   2.292  12.978  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103     -19.897   2.945  11.650  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103     -21.202   1.552  13.106  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103     -21.115   0.881  11.601  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103     -20.212   0.259  12.833  1.00  0.66           H  
ATOM   1660  N   TYR A 104     -15.746   5.033   9.796  1.00  0.66           N  
ATOM   1661  CA  TYR A 104     -16.278   6.329   9.465  1.00  0.66           C  
ATOM   1662  C   TYR A 104     -15.365   7.034   8.477  1.00  0.66           C  
ATOM   1663  O   TYR A 104     -15.811   7.861   7.683  1.00  0.66           O  
ATOM   1664  CB  TYR A 104     -16.499   7.136  10.723  1.00  0.66           C  
ATOM   1665  CG  TYR A 104     -17.641   6.594  11.500  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104     -17.456   6.026  12.706  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104     -18.882   6.651  10.972  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104     -18.521   5.551  13.404  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104     -19.961   6.162  11.672  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104     -19.773   5.626  12.897  1.00  0.66           C  
ATOM   1671  OH  TYR A 104     -20.828   5.165  13.659  1.00  0.66           O  
ATOM   1672  H   TYR A 104     -15.302   4.897  10.705  1.00  0.66           H  
ATOM   1673  HA  TYR A 104     -17.245   6.191   8.983  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104     -15.607   7.111  11.342  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104     -16.709   8.174  10.471  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104     -16.464   5.963  13.120  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104     -19.018   7.094   9.994  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104     -18.392   5.113  14.365  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104     -20.951   6.222  11.247  1.00  0.66           H  
ATOM   1680  HH  TYR A 104     -21.550   4.856  13.054  1.00  0.66           H  
ATOM   1681  N   LEU A 105     -14.072   6.706   8.498  1.00  0.65           N  
ATOM   1682  CA  LEU A 105     -13.153   7.330   7.567  1.00  0.65           C  
ATOM   1683  C   LEU A 105     -13.474   6.762   6.198  1.00  0.65           C  
ATOM   1684  O   LEU A 105     -13.391   7.451   5.173  1.00  0.65           O  
ATOM   1685  CB  LEU A 105     -11.712   7.000   7.922  1.00  0.65           C  
ATOM   1686  CG  LEU A 105     -11.170   7.545   9.212  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      -9.800   6.993   9.373  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105     -11.160   9.070   9.197  1.00  0.65           C  
ATOM   1689  H   LEU A 105     -13.729   5.986   9.127  1.00  0.65           H  
ATOM   1690  HA  LEU A 105     -13.306   8.408   7.561  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105     -11.616   5.921   7.966  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105     -11.069   7.358   7.119  1.00  0.65           H  
ATOM   1693  HG  LEU A 105     -11.781   7.198  10.052  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      -9.391   7.370  10.283  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      -9.838   5.906   9.399  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      -9.190   7.316   8.536  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105     -10.751   9.439  10.142  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105     -10.550   9.426   8.382  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105     -12.179   9.440   9.076  1.00  0.65           H  
ATOM   1700  N   GLU A 106     -13.848   5.474   6.196  1.00  0.64           N  
ATOM   1701  CA  GLU A 106     -14.237   4.784   4.973  1.00  0.64           C  
ATOM   1702  C   GLU A 106     -15.485   5.442   4.393  1.00  0.64           C  
ATOM   1703  O   GLU A 106     -15.543   5.732   3.195  1.00  0.64           O  
ATOM   1704  CB  GLU A 106     -14.505   3.295   5.230  1.00  0.64           C  
ATOM   1705  CG  GLU A 106     -14.856   2.483   4.010  1.00  0.64           C  
ATOM   1706  CD  GLU A 106     -15.069   1.015   4.331  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106     -14.866   0.636   5.462  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106     -15.448   0.282   3.446  1.00  0.64           O  
ATOM   1709  H   GLU A 106     -13.854   4.978   7.091  1.00  0.64           H  
ATOM   1710  HA  GLU A 106     -13.430   4.876   4.245  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106     -13.676   2.836   5.725  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106     -15.348   3.196   5.884  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106     -15.768   2.888   3.569  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106     -14.051   2.579   3.279  1.00  0.64           H  
ATOM   1715  N   PHE A 107     -16.470   5.729   5.258  1.00  0.62           N  
ATOM   1716  CA  PHE A 107     -17.704   6.344   4.783  1.00  0.62           C  
ATOM   1717  C   PHE A 107     -17.405   7.714   4.186  1.00  0.62           C  
ATOM   1718  O   PHE A 107     -17.884   8.051   3.102  1.00  0.62           O  
ATOM   1719  CB  PHE A 107     -18.692   6.576   5.922  1.00  0.62           C  
ATOM   1720  CG  PHE A 107     -19.251   5.367   6.603  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107     -19.060   4.094   6.105  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107     -20.002   5.523   7.765  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107     -19.589   3.001   6.765  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107     -20.532   4.439   8.421  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107     -20.323   3.175   7.923  1.00  0.62           C  
ATOM   1726  H   PHE A 107     -16.371   5.451   6.235  1.00  0.62           H  
ATOM   1727  HA  PHE A 107     -18.150   5.708   4.017  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107     -18.214   7.191   6.681  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107     -19.529   7.143   5.535  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107     -18.478   3.957   5.194  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107     -20.168   6.526   8.151  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107     -19.424   2.000   6.368  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107     -21.119   4.577   9.333  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107     -20.741   2.315   8.439  1.00  0.62           H  
ATOM   1735  N   ILE A 108     -16.545   8.488   4.851  1.00  0.61           N  
ATOM   1736  CA  ILE A 108     -16.200   9.807   4.345  1.00  0.61           C  
ATOM   1737  C   ILE A 108     -15.508   9.698   3.007  1.00  0.61           C  
ATOM   1738  O   ILE A 108     -15.846  10.419   2.068  1.00  0.61           O  
ATOM   1739  CB  ILE A 108     -15.313  10.592   5.328  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108     -16.110  10.944   6.565  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108     -14.801  11.861   4.648  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108     -15.285  11.451   7.723  1.00  0.61           C  
ATOM   1743  H   ILE A 108     -16.158   8.174   5.744  1.00  0.61           H  
ATOM   1744  HA  ILE A 108     -17.122  10.371   4.202  1.00  0.61           H  
ATOM   1745  HB  ILE A 108     -14.472   9.968   5.638  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108     -16.811  11.711   6.290  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108     -16.667  10.066   6.889  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108     -14.169  12.416   5.338  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108     -14.225  11.582   3.774  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108     -15.645  12.483   4.346  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108     -15.943  11.687   8.559  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108     -14.578  10.675   8.025  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108     -14.741  12.344   7.423  1.00  0.61           H  
ATOM   1754  N   SER A 109     -14.555   8.776   2.906  1.00  0.60           N  
ATOM   1755  CA  SER A 109     -13.804   8.596   1.684  1.00  0.60           C  
ATOM   1756  C   SER A 109     -14.704   8.243   0.512  1.00  0.60           C  
ATOM   1757  O   SER A 109     -14.552   8.796  -0.583  1.00  0.60           O  
ATOM   1758  CB  SER A 109     -12.813   7.481   1.887  1.00  0.60           C  
ATOM   1759  OG  SER A 109     -11.856   7.828   2.860  1.00  0.60           O  
ATOM   1760  H   SER A 109     -14.318   8.200   3.714  1.00  0.60           H  
ATOM   1761  HA  SER A 109     -13.281   9.524   1.461  1.00  0.60           H  
ATOM   1762 1HB  SER A 109     -13.339   6.587   2.206  1.00  0.60           H  
ATOM   1763 2HB  SER A 109     -12.332   7.250   0.948  1.00  0.60           H  
ATOM   1764  HG  SER A 109     -12.354   7.879   3.711  1.00  0.60           H  
ATOM   1765  N   GLU A 110     -15.677   7.357   0.743  1.00  0.59           N  
ATOM   1766  CA  GLU A 110     -16.559   6.952  -0.340  1.00  0.59           C  
ATOM   1767  C   GLU A 110     -17.409   8.139  -0.767  1.00  0.59           C  
ATOM   1768  O   GLU A 110     -17.629   8.356  -1.962  1.00  0.59           O  
ATOM   1769  CB  GLU A 110     -17.452   5.785   0.083  1.00  0.59           C  
ATOM   1770  CG  GLU A 110     -18.264   5.159  -1.061  1.00  0.59           C  
ATOM   1771  CD  GLU A 110     -17.384   4.454  -2.121  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110     -16.236   4.135  -1.827  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110     -17.870   4.228  -3.203  1.00  0.59           O  
ATOM   1774  H   GLU A 110     -15.770   6.931   1.668  1.00  0.59           H  
ATOM   1775  HA  GLU A 110     -15.952   6.642  -1.189  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110     -16.838   5.005   0.537  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110     -18.152   6.130   0.849  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110     -18.960   4.434  -0.642  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110     -18.847   5.945  -1.543  1.00  0.59           H  
ATOM   1780  N   VAL A 111     -17.857   8.939   0.203  1.00  0.58           N  
ATOM   1781  CA  VAL A 111     -18.657  10.104  -0.120  1.00  0.58           C  
ATOM   1782  C   VAL A 111     -17.837  11.110  -0.922  1.00  0.58           C  
ATOM   1783  O   VAL A 111     -18.346  11.691  -1.877  1.00  0.58           O  
ATOM   1784  CB  VAL A 111     -19.249  10.761   1.118  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111     -19.897  12.045   0.707  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111     -20.298   9.852   1.757  1.00  0.58           C  
ATOM   1787  H   VAL A 111     -17.663   8.715   1.182  1.00  0.58           H  
ATOM   1788  HA  VAL A 111     -19.488   9.779  -0.737  1.00  0.58           H  
ATOM   1789  HB  VAL A 111     -18.452  10.977   1.834  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111     -20.313  12.513   1.578  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111     -19.158  12.695   0.251  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111     -20.689  11.840  -0.010  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111     -20.709  10.344   2.630  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111     -21.094   9.656   1.042  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111     -19.848   8.914   2.051  1.00  0.58           H  
ATOM   1796  N   ILE A 112     -16.567  11.313  -0.558  1.00  0.58           N  
ATOM   1797  CA  ILE A 112     -15.721  12.239  -1.310  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -15.619  11.782  -2.757  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -15.776  12.585  -3.680  1.00  0.58           O  
ATOM   1800  CB  ILE A 112     -14.305  12.344  -0.701  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112     -14.383  13.046   0.640  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112     -13.354  13.090  -1.645  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112     -13.138  12.959   1.426  1.00  0.58           C  
ATOM   1804  H   ILE A 112     -16.197  10.830   0.260  1.00  0.58           H  
ATOM   1805  HA  ILE A 112     -16.177  13.222  -1.293  1.00  0.58           H  
ATOM   1806  HB  ILE A 112     -13.920  11.338  -0.523  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112     -14.600  14.090   0.475  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112     -15.188  12.610   1.217  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112     -12.362  13.138  -1.197  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -13.297  12.554  -2.592  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112     -13.724  14.097  -1.818  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112     -13.263  13.490   2.369  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112     -12.900  11.916   1.621  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112     -12.349  13.414   0.853  1.00  0.58           H  
ATOM   1815  N   ILE A 113     -15.417  10.486  -2.971  1.00  0.57           N  
ATOM   1816  CA  ILE A 113     -15.346   9.964  -4.329  1.00  0.57           C  
ATOM   1817  C   ILE A 113     -16.663  10.220  -5.063  1.00  0.57           C  
ATOM   1818  O   ILE A 113     -16.653  10.678  -6.210  1.00  0.57           O  
ATOM   1819  CB  ILE A 113     -15.024   8.459  -4.300  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113     -13.599   8.270  -3.795  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113     -15.205   7.810  -5.660  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113     -13.260   6.851  -3.443  1.00  0.57           C  
ATOM   1823  H   ILE A 113     -15.289   9.857  -2.174  1.00  0.57           H  
ATOM   1824  HA  ILE A 113     -14.550  10.481  -4.860  1.00  0.57           H  
ATOM   1825  HB  ILE A 113     -15.693   7.975  -3.588  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113     -12.910   8.607  -4.561  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113     -13.462   8.888  -2.908  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113     -14.981   6.747  -5.580  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113     -16.234   7.941  -5.996  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113     -14.533   8.255  -6.357  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113     -12.245   6.812  -3.094  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113     -13.931   6.501  -2.655  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113     -13.369   6.221  -4.323  1.00  0.57           H  
ATOM   1834  N   LYS A 114     -17.803   9.959  -4.407  1.00  0.58           N  
ATOM   1835  CA  LYS A 114     -19.089  10.206  -5.051  1.00  0.58           C  
ATOM   1836  C   LYS A 114     -19.297  11.684  -5.387  1.00  0.58           C  
ATOM   1837  O   LYS A 114     -19.749  12.013  -6.485  1.00  0.58           O  
ATOM   1838  CB  LYS A 114     -20.259   9.763  -4.160  1.00  0.58           C  
ATOM   1839  CG  LYS A 114     -20.438   8.254  -3.985  1.00  0.58           C  
ATOM   1840  CD  LYS A 114     -21.806   7.928  -3.344  1.00  0.58           C  
ATOM   1841  CE  LYS A 114     -21.904   8.371  -1.876  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114     -23.233   7.975  -1.264  1.00  0.58           N  
ATOM   1843  H   LYS A 114     -17.768   9.567  -3.464  1.00  0.58           H  
ATOM   1844  HA  LYS A 114     -19.120   9.642  -5.982  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114     -20.121  10.189  -3.166  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114     -21.187  10.169  -4.557  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114     -20.371   7.766  -4.956  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114     -19.646   7.863  -3.350  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114     -22.598   8.418  -3.909  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114     -21.967   6.850  -3.387  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114     -21.095   7.913  -1.302  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114     -21.802   9.458  -1.823  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114     -23.316   8.285  -0.281  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114     -23.994   8.402  -1.766  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114     -23.346   6.982  -1.289  1.00  0.58           H  
ATOM   1856  N   VAL A 115     -18.919  12.589  -4.482  1.00  0.59           N  
ATOM   1857  CA  VAL A 115     -19.145  14.004  -4.751  1.00  0.59           C  
ATOM   1858  C   VAL A 115     -18.286  14.441  -5.927  1.00  0.59           C  
ATOM   1859  O   VAL A 115     -18.770  15.133  -6.827  1.00  0.59           O  
ATOM   1860  CB  VAL A 115     -18.867  14.894  -3.526  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115     -18.982  16.366  -3.931  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115     -19.870  14.618  -2.456  1.00  0.59           C  
ATOM   1863  H   VAL A 115     -18.527  12.288  -3.592  1.00  0.59           H  
ATOM   1864  HA  VAL A 115     -20.193  14.139  -5.022  1.00  0.59           H  
ATOM   1865  HB  VAL A 115     -17.852  14.704  -3.162  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115     -18.778  17.006  -3.067  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115     -18.286  16.587  -4.720  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115     -19.991  16.561  -4.292  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115     -19.684  15.260  -1.604  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115     -20.850  14.831  -2.866  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115     -19.818  13.584  -2.151  1.00  0.59           H  
ATOM   1872  N   ILE A 116     -17.027  13.999  -5.955  1.00  0.60           N  
ATOM   1873  CA  ILE A 116     -16.154  14.360  -7.056  1.00  0.60           C  
ATOM   1874  C   ILE A 116     -16.736  13.834  -8.357  1.00  0.60           C  
ATOM   1875  O   ILE A 116     -16.758  14.543  -9.360  1.00  0.60           O  
ATOM   1876  CB  ILE A 116     -14.754  13.764  -6.918  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116     -13.976  14.357  -5.772  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116     -14.028  14.016  -8.196  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116     -12.732  13.576  -5.456  1.00  0.60           C  
ATOM   1880  H   ILE A 116     -16.669  13.420  -5.194  1.00  0.60           H  
ATOM   1881  HA  ILE A 116     -16.083  15.442  -7.115  1.00  0.60           H  
ATOM   1882  HB  ILE A 116     -14.837  12.686  -6.748  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116     -13.696  15.373  -6.025  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116     -14.599  14.376  -4.888  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116     -13.071  13.568  -8.117  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116     -14.572  13.572  -9.020  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116     -13.925  15.082  -8.365  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116     -12.205  14.045  -4.624  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116     -13.008  12.556  -5.186  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116     -12.097  13.561  -6.328  1.00  0.60           H  
ATOM   1891  N   ALA A 117     -17.211  12.590  -8.362  1.00  0.61           N  
ATOM   1892  CA  ALA A 117     -17.782  12.018  -9.571  1.00  0.61           C  
ATOM   1893  C   ALA A 117     -18.970  12.826 -10.081  1.00  0.61           C  
ATOM   1894  O   ALA A 117     -19.129  12.991 -11.291  1.00  0.61           O  
ATOM   1895  CB  ALA A 117     -18.199  10.585  -9.303  1.00  0.61           C  
ATOM   1896  H   ALA A 117     -17.163  12.020  -7.516  1.00  0.61           H  
ATOM   1897  HA  ALA A 117     -17.024  12.047 -10.348  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117     -18.599  10.147 -10.213  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117     -17.345  10.005  -8.963  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117     -18.964  10.580  -8.528  1.00  0.61           H  
ATOM   1901  N   GLU A 118     -19.790  13.346  -9.170  1.00  0.63           N  
ATOM   1902  CA  GLU A 118     -20.942  14.158  -9.542  1.00  0.63           C  
ATOM   1903  C   GLU A 118     -20.561  15.551 -10.070  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -21.258  16.104 -10.925  1.00  0.63           O  
ATOM   1905  CB  GLU A 118     -21.902  14.297  -8.353  1.00  0.63           C  
ATOM   1906  CG  GLU A 118     -22.653  13.000  -7.950  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -23.617  12.491  -9.008  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -24.427  13.264  -9.464  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -23.549  11.330  -9.349  1.00  0.63           O  
ATOM   1910  H   GLU A 118     -19.623  13.147  -8.181  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -21.471  13.636 -10.339  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118     -21.340  14.630  -7.479  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118     -22.642  15.063  -8.573  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118     -21.920  12.222  -7.757  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118     -23.195  13.183  -7.021  1.00  0.63           H  
ATOM   1916  N   LYS A 119     -19.469  16.127  -9.552  1.00  0.66           N  
ATOM   1917  CA  LYS A 119     -19.075  17.487  -9.929  1.00  0.66           C  
ATOM   1918  C   LYS A 119     -18.023  17.592 -11.037  1.00  0.66           C  
ATOM   1919  O   LYS A 119     -18.012  18.564 -11.794  1.00  0.66           O  
ATOM   1920  CB  LYS A 119     -18.531  18.217  -8.702  1.00  0.66           C  
ATOM   1921  CG  LYS A 119     -19.511  18.356  -7.565  1.00  0.66           C  
ATOM   1922  CD  LYS A 119     -20.728  19.160  -7.958  1.00  0.66           C  
ATOM   1923  CE  LYS A 119     -21.654  19.318  -6.774  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119     -22.886  20.072  -7.109  1.00  0.66           N  
ATOM   1925  H   LYS A 119     -18.950  15.627  -8.829  1.00  0.66           H  
ATOM   1926  HA  LYS A 119     -19.966  18.006 -10.276  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119     -17.672  17.663  -8.316  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119     -18.179  19.207  -8.987  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119     -19.839  17.366  -7.247  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119     -19.019  18.837  -6.718  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119     -20.425  20.143  -8.314  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119     -21.262  18.643  -8.757  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119     -21.934  18.327  -6.416  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119     -21.123  19.843  -5.979  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119     -23.460  20.138  -6.276  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119     -22.644  20.998  -7.430  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119     -23.391  19.585  -7.833  1.00  0.66           H  
ATOM   1938  N   HIS A 120     -17.140  16.609 -11.143  1.00  0.68           N  
ATOM   1939  CA  HIS A 120     -16.032  16.672 -12.084  1.00  0.68           C  
ATOM   1940  C   HIS A 120     -16.002  15.403 -12.926  1.00  0.68           C  
ATOM   1941  O   HIS A 120     -14.937  14.838 -13.207  1.00  0.68           O  
ATOM   1942  CB  HIS A 120     -14.723  16.824 -11.311  1.00  0.68           C  
ATOM   1943  CG  HIS A 120     -14.724  18.024 -10.393  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120     -14.698  19.321 -10.855  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120     -14.755  18.106  -9.038  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120     -14.729  20.152  -9.823  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120     -14.760  19.438  -8.713  1.00  0.68           N  
ATOM   1948  H   HIS A 120     -17.196  15.815 -10.517  1.00  0.68           H  
ATOM   1949  HA  HIS A 120     -16.148  17.524 -12.753  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120     -14.552  15.926 -10.713  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120     -13.891  16.918 -12.011  1.00  0.68           H  
ATOM   1952  HD1 HIS A 120     -14.684  19.607 -11.815  1.00  0.68           H  
ATOM   1953  HD2 HIS A 120     -14.784  17.356  -8.248  1.00  0.68           H  
ATOM   1954  HE1 HIS A 120     -14.717  21.230  -9.978  1.00  0.68           H  
ATOM   1955  N   ALA A 121     -17.186  14.998 -13.384  1.00  0.70           N  
ATOM   1956  CA  ALA A 121     -17.389  13.765 -14.145  1.00  0.70           C  
ATOM   1957  C   ALA A 121     -16.524  13.699 -15.394  1.00  0.70           C  
ATOM   1958  O   ALA A 121     -16.096  12.627 -15.807  1.00  0.70           O  
ATOM   1959  CB  ALA A 121     -18.849  13.652 -14.560  1.00  0.70           C  
ATOM   1960  H   ALA A 121     -17.999  15.547 -13.129  1.00  0.70           H  
ATOM   1961  HA  ALA A 121     -17.132  12.923 -13.499  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121     -19.002  12.718 -15.098  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121     -19.482  13.669 -13.673  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121     -19.109  14.488 -15.203  1.00  0.70           H  
ATOM   1965  N   ALA A 122     -16.280  14.851 -16.011  1.00  0.71           N  
ATOM   1966  CA  ALA A 122     -15.469  14.921 -17.219  1.00  0.71           C  
ATOM   1967  C   ALA A 122     -14.039  14.413 -16.995  1.00  0.71           C  
ATOM   1968  O   ALA A 122     -13.408  13.908 -17.926  1.00  0.71           O  
ATOM   1969  CB  ALA A 122     -15.417  16.353 -17.722  1.00  0.71           C  
ATOM   1970  H   ALA A 122     -16.662  15.698 -15.623  1.00  0.71           H  
ATOM   1971  HA  ALA A 122     -15.936  14.292 -17.975  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122     -14.833  16.392 -18.642  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122     -16.427  16.709 -17.914  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122     -14.942  16.981 -16.966  1.00  0.71           H  
ATOM   1975  N   ASP A 123     -13.507  14.614 -15.783  1.00  0.71           N  
ATOM   1976  CA  ASP A 123     -12.134  14.234 -15.465  1.00  0.71           C  
ATOM   1977  C   ASP A 123     -12.062  12.919 -14.686  1.00  0.71           C  
ATOM   1978  O   ASP A 123     -11.121  12.122 -14.822  1.00  0.71           O  
ATOM   1979  CB  ASP A 123     -11.479  15.309 -14.594  1.00  0.71           C  
ATOM   1980  CG  ASP A 123     -11.386  16.685 -15.233  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123     -10.859  16.801 -16.300  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123     -11.795  17.649 -14.601  1.00  0.71           O  
ATOM   1983  H   ASP A 123     -14.089  14.989 -15.039  1.00  0.71           H  
ATOM   1984  HA  ASP A 123     -11.579  14.120 -16.395  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123     -12.036  15.394 -13.656  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123     -10.473  14.991 -14.353  1.00  0.71           H  
ATOM   1987  N   PHE A 124     -13.060  12.684 -13.845  1.00  0.70           N  
ATOM   1988  CA  PHE A 124     -12.999  11.577 -12.904  1.00  0.70           C  
ATOM   1989  C   PHE A 124     -13.509  10.261 -13.490  1.00  0.70           C  
ATOM   1990  O   PHE A 124     -14.566   9.751 -13.101  1.00  0.70           O  
ATOM   1991  CB  PHE A 124     -13.770  12.001 -11.662  1.00  0.70           C  
ATOM   1992  CG  PHE A 124     -13.464  11.282 -10.388  1.00  0.70           C  
ATOM   1993  CD1 PHE A 124     -12.205  11.319  -9.867  1.00  0.70           C  
ATOM   1994  CD2 PHE A 124     -14.429  10.695  -9.663  1.00  0.70           C  
ATOM   1995  CE1 PHE A 124     -11.909  10.760  -8.647  1.00  0.70           C  
ATOM   1996  CE2 PHE A 124     -14.173  10.152  -8.446  1.00  0.70           C  
ATOM   1997  CZ  PHE A 124     -12.904  10.176  -7.927  1.00  0.70           C  
ATOM   1998  H   PHE A 124     -13.841  13.338 -13.801  1.00  0.70           H  
ATOM   1999  HA  PHE A 124     -11.961  11.443 -12.617  1.00  0.70           H  
ATOM   2000 1HB  PHE A 124     -13.600  13.068 -11.489  1.00  0.70           H  
ATOM   2001 2HB  PHE A 124     -14.835  11.890 -11.859  1.00  0.70           H  
ATOM   2002  HD1 PHE A 124     -11.450  11.803 -10.441  1.00  0.70           H  
ATOM   2003  HD2 PHE A 124     -15.415  10.671 -10.058  1.00  0.70           H  
ATOM   2004  HE1 PHE A 124     -10.895  10.801  -8.260  1.00  0.70           H  
ATOM   2005  HE2 PHE A 124     -14.990   9.703  -7.895  1.00  0.70           H  
ATOM   2006  HZ  PHE A 124     -12.699   9.738  -6.954  1.00  0.70           H  
ATOM   2007  N   GLY A 125     -12.722   9.726 -14.427  1.00  0.68           N  
ATOM   2008  CA  GLY A 125     -13.042   8.483 -15.129  1.00  0.68           C  
ATOM   2009  C   GLY A 125     -12.624   7.289 -14.287  1.00  0.68           C  
ATOM   2010  O   GLY A 125     -12.154   7.465 -13.165  1.00  0.68           O  
ATOM   2011  H   GLY A 125     -11.890  10.262 -14.673  1.00  0.68           H  
ATOM   2012 1HA  GLY A 125     -14.113   8.443 -15.335  1.00  0.68           H  
ATOM   2013 2HA  GLY A 125     -12.525   8.463 -16.088  1.00  0.68           H  
ATOM   2014  N   ALA A 126     -12.731   6.076 -14.834  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -12.427   4.879 -14.041  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -10.998   4.837 -13.498  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -10.786   4.427 -12.354  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -12.658   3.636 -14.881  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -13.083   5.978 -15.776  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -13.109   4.865 -13.192  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -12.472   2.751 -14.273  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -13.686   3.623 -15.239  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -11.975   3.640 -15.730  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -10.014   5.291 -14.273  1.00  0.63           N  
ATOM   2025  CA  ASP A 127      -8.643   5.236 -13.772  1.00  0.63           C  
ATOM   2026  C   ASP A 127      -8.450   6.206 -12.619  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -7.795   5.888 -11.622  1.00  0.63           O  
ATOM   2028  CB  ASP A 127      -7.651   5.568 -14.881  1.00  0.63           C  
ATOM   2029  CG  ASP A 127      -7.549   4.486 -15.939  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127      -8.031   3.403 -15.709  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127      -6.994   4.754 -16.975  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -10.213   5.645 -15.196  1.00  0.63           H  
ATOM   2033  HA  ASP A 127      -8.445   4.227 -13.409  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127      -7.941   6.502 -15.359  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127      -6.664   5.724 -14.441  1.00  0.63           H  
ATOM   2036  N   SER A 128      -9.064   7.382 -12.748  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -8.967   8.420 -11.738  1.00  0.61           C  
ATOM   2038  C   SER A 128      -9.679   7.976 -10.471  1.00  0.61           C  
ATOM   2039  O   SER A 128      -9.176   8.187  -9.362  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -9.562   9.703 -12.265  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -8.807  10.212 -13.341  1.00  0.61           O  
ATOM   2042  H   SER A 128      -9.615   7.553 -13.576  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -7.913   8.584 -11.507  1.00  0.61           H  
ATOM   2044 1HB  SER A 128     -10.575   9.506 -12.590  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -9.613  10.435 -11.472  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -9.310  10.957 -13.709  1.00  0.61           H  
ATOM   2047  N   GLN A 129     -10.838   7.327 -10.636  1.00  0.59           N  
ATOM   2048  CA  GLN A 129     -11.595   6.834  -9.500  1.00  0.59           C  
ATOM   2049  C   GLN A 129     -10.805   5.769  -8.769  1.00  0.59           C  
ATOM   2050  O   GLN A 129     -10.733   5.783  -7.538  1.00  0.59           O  
ATOM   2051  CB  GLN A 129     -12.932   6.238  -9.961  1.00  0.59           C  
ATOM   2052  CG  GLN A 129     -13.941   7.257 -10.451  1.00  0.59           C  
ATOM   2053  CD  GLN A 129     -15.169   6.649 -11.073  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129     -15.662   5.608 -10.614  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129     -15.686   7.285 -12.126  1.00  0.59           N  
ATOM   2056  H   GLN A 129     -11.213   7.198 -11.575  1.00  0.59           H  
ATOM   2057  HA  GLN A 129     -11.781   7.657  -8.816  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129     -12.746   5.541 -10.775  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129     -13.381   5.678  -9.144  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129     -14.280   7.774  -9.586  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129     -13.482   7.951 -11.152  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129     -16.501   6.931 -12.575  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129     -15.253   8.151 -12.477  1.00  0.59           H  
ATOM   2064  N   ALA A 130     -10.162   4.869  -9.519  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -9.365   3.830  -8.895  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -8.208   4.438  -8.125  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -7.935   4.049  -6.988  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -8.837   2.875  -9.947  1.00  0.58           C  
ATOM   2069  H   ALA A 130     -10.253   4.881 -10.536  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -9.997   3.287  -8.194  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -8.254   2.090  -9.471  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -9.675   2.434 -10.487  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -8.207   3.424 -10.649  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -7.545   5.427  -8.726  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -6.420   6.069  -8.073  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -6.856   6.776  -6.791  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -6.181   6.678  -5.761  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -5.776   7.039  -9.036  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -7.797   5.713  -9.673  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -5.695   5.299  -7.810  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -4.911   7.493  -8.576  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -5.462   6.505  -9.934  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -6.492   7.813  -9.312  1.00  0.58           H  
ATOM   2084  N   MET A 132      -8.017   7.442  -6.832  1.00  0.57           N  
ATOM   2085  CA  MET A 132      -8.527   8.145  -5.662  1.00  0.57           C  
ATOM   2086  C   MET A 132      -8.906   7.155  -4.585  1.00  0.57           C  
ATOM   2087  O   MET A 132      -8.614   7.373  -3.410  1.00  0.57           O  
ATOM   2088  CB  MET A 132      -9.721   9.007  -6.042  1.00  0.57           C  
ATOM   2089  CG  MET A 132     -10.241   9.950  -4.938  1.00  0.57           C  
ATOM   2090  SD  MET A 132      -9.015  11.182  -4.400  1.00  0.57           S  
ATOM   2091  CE  MET A 132      -8.975  12.320  -5.815  1.00  0.57           C  
ATOM   2092  H   MET A 132      -8.539   7.496  -7.708  1.00  0.57           H  
ATOM   2093  HA  MET A 132      -7.744   8.780  -5.259  1.00  0.57           H  
ATOM   2094 1HB  MET A 132      -9.450   9.613  -6.902  1.00  0.57           H  
ATOM   2095 2HB  MET A 132     -10.543   8.358  -6.354  1.00  0.57           H  
ATOM   2096 1HG  MET A 132     -11.125  10.477  -5.292  1.00  0.57           H  
ATOM   2097 2HG  MET A 132     -10.527   9.353  -4.077  1.00  0.57           H  
ATOM   2098 1HE  MET A 132      -8.260  13.126  -5.623  1.00  0.57           H  
ATOM   2099 2HE  MET A 132      -8.670  11.776  -6.712  1.00  0.57           H  
ATOM   2100 3HE  MET A 132      -9.954  12.744  -5.972  1.00  0.57           H  
ATOM   2101  N   LYS A 133      -9.479   6.021  -4.985  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      -9.868   5.028  -4.010  1.00  0.58           C  
ATOM   2103  C   LYS A 133      -8.620   4.501  -3.336  1.00  0.58           C  
ATOM   2104  O   LYS A 133      -8.564   4.436  -2.111  1.00  0.58           O  
ATOM   2105  CB  LYS A 133     -10.654   3.892  -4.681  1.00  0.58           C  
ATOM   2106  CG  LYS A 133     -11.173   2.796  -3.742  1.00  0.58           C  
ATOM   2107  CD  LYS A 133     -12.265   3.311  -2.793  1.00  0.58           C  
ATOM   2108  CE  LYS A 133     -12.868   2.167  -1.972  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133     -13.893   2.645  -0.985  1.00  0.58           N  
ATOM   2110  H   LYS A 133      -9.698   5.869  -5.969  1.00  0.58           H  
ATOM   2111  HA  LYS A 133     -10.483   5.490  -3.247  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133     -11.505   4.316  -5.216  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133     -10.017   3.415  -5.427  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133     -11.574   1.976  -4.337  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133     -10.342   2.415  -3.146  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133     -11.839   4.048  -2.109  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133     -13.062   3.785  -3.367  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133     -13.337   1.456  -2.648  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133     -12.069   1.664  -1.430  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133     -14.251   1.858  -0.469  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133     -13.468   3.295  -0.339  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133     -14.684   3.123  -1.458  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -7.573   4.212  -4.108  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      -6.364   3.699  -3.490  1.00  0.59           C  
ATOM   2125  C   LYS A 134      -5.761   4.721  -2.535  1.00  0.59           C  
ATOM   2126  O   LYS A 134      -5.333   4.373  -1.433  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -5.335   3.332  -4.559  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -5.673   2.119  -5.386  1.00  0.59           C  
ATOM   2129  CD  LYS A 134      -4.608   1.896  -6.431  1.00  0.59           C  
ATOM   2130  CE  LYS A 134      -4.930   0.713  -7.326  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -3.878   0.516  -8.357  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -7.639   4.300  -5.123  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      -6.619   2.806  -2.921  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -5.213   4.175  -5.243  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -4.372   3.149  -4.089  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -5.734   1.244  -4.741  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -6.634   2.260  -5.871  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134      -4.523   2.791  -7.058  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134      -3.644   1.728  -5.950  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134      -5.012  -0.187  -6.722  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      -5.884   0.895  -7.824  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -4.105  -0.261  -8.947  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -3.791   1.367  -8.931  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -2.990   0.352  -7.914  1.00  0.59           H  
ATOM   2145  N   ALA A 135      -5.757   5.998  -2.924  1.00  0.60           N  
ATOM   2146  CA  ALA A 135      -5.192   7.039  -2.072  1.00  0.60           C  
ATOM   2147  C   ALA A 135      -5.922   7.139  -0.750  1.00  0.60           C  
ATOM   2148  O   ALA A 135      -5.311   7.356   0.305  1.00  0.60           O  
ATOM   2149  CB  ALA A 135      -5.262   8.368  -2.763  1.00  0.60           C  
ATOM   2150  H   ALA A 135      -6.119   6.249  -3.846  1.00  0.60           H  
ATOM   2151  HA  ALA A 135      -4.153   6.790  -1.870  1.00  0.60           H  
ATOM   2152 1HB  ALA A 135      -4.817   9.113  -2.130  1.00  0.60           H  
ATOM   2153 2HB  ALA A 135      -4.723   8.309  -3.683  1.00  0.60           H  
ATOM   2154 3HB  ALA A 135      -6.302   8.629  -2.965  1.00  0.60           H  
ATOM   2155  N   LEU A 136      -7.236   6.971  -0.802  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      -8.032   7.094   0.391  1.00  0.62           C  
ATOM   2157  C   LEU A 136      -7.964   5.826   1.238  1.00  0.62           C  
ATOM   2158  O   LEU A 136      -7.992   5.904   2.469  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      -9.443   7.485  -0.002  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      -9.508   8.889  -0.674  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136     -10.929   9.231  -1.092  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      -8.953   9.900   0.259  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -7.696   6.806  -1.701  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      -7.628   7.912   0.979  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      -9.835   6.743  -0.705  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136     -10.052   7.500   0.887  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -8.898   8.881  -1.567  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136     -10.944  10.207  -1.578  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136     -11.282   8.480  -1.782  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136     -11.571   9.257  -0.228  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      -8.969  10.855  -0.235  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      -9.554   9.936   1.170  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      -7.925   9.637   0.511  1.00  0.62           H  
ATOM   2174  N   GLU A 137      -7.824   4.661   0.598  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      -7.658   3.415   1.344  1.00  0.63           C  
ATOM   2176  C   GLU A 137      -6.308   3.449   2.067  1.00  0.63           C  
ATOM   2177  O   GLU A 137      -6.200   3.023   3.216  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      -7.778   2.209   0.405  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -9.216   1.973  -0.119  1.00  0.63           C  
ATOM   2180  CD  GLU A 137     -10.182   1.485   0.931  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      -9.915   0.455   1.503  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137     -11.147   2.167   1.211  1.00  0.63           O  
ATOM   2183  H   GLU A 137      -7.846   4.634  -0.420  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      -8.446   3.345   2.091  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -7.126   2.357  -0.457  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      -7.446   1.311   0.922  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -9.601   2.909  -0.505  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -9.180   1.264  -0.944  1.00  0.63           H  
ATOM   2189  N   LEU A 138      -5.290   4.027   1.419  1.00  0.65           N  
ATOM   2190  CA  LEU A 138      -3.971   4.190   2.022  1.00  0.65           C  
ATOM   2191  C   LEU A 138      -4.109   5.065   3.268  1.00  0.65           C  
ATOM   2192  O   LEU A 138      -3.690   4.669   4.358  1.00  0.65           O  
ATOM   2193  CB  LEU A 138      -3.009   4.797   0.996  1.00  0.65           C  
ATOM   2194  CG  LEU A 138      -1.609   5.127   1.445  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138      -0.915   3.872   1.898  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138      -0.886   5.760   0.265  1.00  0.65           C  
ATOM   2197  H   LEU A 138      -5.423   4.334   0.455  1.00  0.65           H  
ATOM   2198  HA  LEU A 138      -3.596   3.213   2.320  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138      -2.927   4.102   0.155  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138      -3.447   5.712   0.619  1.00  0.65           H  
ATOM   2201  HG  LEU A 138      -1.636   5.829   2.286  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       0.101   4.107   2.216  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138      -1.464   3.437   2.734  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138      -0.887   3.176   1.080  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       0.137   6.017   0.549  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138      -0.876   5.061  -0.553  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138      -1.423   6.654  -0.039  1.00  0.65           H  
ATOM   2208  N   PHE A 139      -4.786   6.215   3.127  1.00  0.66           N  
ATOM   2209  CA  PHE A 139      -5.060   7.082   4.271  1.00  0.66           C  
ATOM   2210  C   PHE A 139      -5.765   6.333   5.387  1.00  0.66           C  
ATOM   2211  O   PHE A 139      -5.307   6.350   6.534  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      -5.933   8.265   3.813  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      -6.623   9.055   4.906  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      -5.983   9.962   5.687  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      -7.988   8.862   5.109  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      -6.669  10.680   6.664  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      -8.672   9.561   6.074  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      -8.010  10.476   6.855  1.00  0.66           C  
ATOM   2219  H   PHE A 139      -5.100   6.504   2.198  1.00  0.66           H  
ATOM   2220  HA  PHE A 139      -4.112   7.463   4.650  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139      -5.320   8.955   3.234  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      -6.695   7.900   3.149  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      -4.939  10.105   5.533  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      -8.517   8.135   4.480  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139      -6.148  11.405   7.283  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      -9.738   9.390   6.209  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      -8.545  11.035   7.622  1.00  0.66           H  
ATOM   2228  N   ARG A 140      -6.853   5.644   5.059  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      -7.609   4.924   6.065  1.00  0.67           C  
ATOM   2230  C   ARG A 140      -6.766   3.882   6.787  1.00  0.67           C  
ATOM   2231  O   ARG A 140      -6.824   3.786   8.016  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      -8.823   4.260   5.450  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      -9.701   3.549   6.445  1.00  0.67           C  
ATOM   2234  CD  ARG A 140     -10.909   2.987   5.819  1.00  0.67           C  
ATOM   2235  NE  ARG A 140     -10.645   1.902   4.883  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140     -10.419   0.619   5.235  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140     -10.415   0.267   6.504  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140     -10.209  -0.291   4.302  1.00  0.67           N  
ATOM   2239  H   ARG A 140      -7.181   5.645   4.094  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      -7.961   5.649   6.798  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      -9.425   5.006   4.931  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      -8.497   3.527   4.706  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      -9.137   2.737   6.909  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140     -10.014   4.257   7.207  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140     -11.565   2.611   6.600  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140     -11.411   3.781   5.275  1.00  0.67           H  
ATOM   2247  HE  ARG A 140     -10.645   2.119   3.883  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140     -10.578   0.960   7.219  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140     -10.250  -0.695   6.757  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140     -10.217  -0.018   3.305  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140     -10.042  -1.248   4.556  1.00  0.67           H  
ATOM   2252  N   ASN A 141      -5.974   3.105   6.038  1.00  0.67           N  
ATOM   2253  CA  ASN A 141      -5.135   2.069   6.630  1.00  0.67           C  
ATOM   2254  C   ASN A 141      -4.059   2.662   7.536  1.00  0.67           C  
ATOM   2255  O   ASN A 141      -3.775   2.123   8.617  1.00  0.67           O  
ATOM   2256  CB  ASN A 141      -4.506   1.229   5.544  1.00  0.67           C  
ATOM   2257  CG  ASN A 141      -5.484   0.307   4.873  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141      -6.541  -0.029   5.425  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141      -5.154  -0.113   3.677  1.00  0.67           N  
ATOM   2260  H   ASN A 141      -5.964   3.225   5.026  1.00  0.67           H  
ATOM   2261  HA  ASN A 141      -5.768   1.430   7.245  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141      -4.066   1.892   4.789  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141      -3.700   0.641   5.974  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141      -5.766  -0.723   3.175  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141      -4.298   0.187   3.264  1.00  0.67           H  
ATOM   2266  N   ASP A 142      -3.484   3.805   7.143  1.00  0.67           N  
ATOM   2267  CA  ASP A 142      -2.484   4.411   8.009  1.00  0.67           C  
ATOM   2268  C   ASP A 142      -3.148   4.971   9.266  1.00  0.67           C  
ATOM   2269  O   ASP A 142      -2.621   4.813  10.374  1.00  0.67           O  
ATOM   2270  CB  ASP A 142      -1.700   5.495   7.280  1.00  0.67           C  
ATOM   2271  CG  ASP A 142      -0.684   4.984   6.254  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142      -0.409   3.809   6.210  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142      -0.145   5.807   5.554  1.00  0.67           O  
ATOM   2274  H   ASP A 142      -3.717   4.224   6.242  1.00  0.67           H  
ATOM   2275  HA  ASP A 142      -1.774   3.642   8.309  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142      -2.412   6.130   6.751  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142      -1.180   6.106   8.011  1.00  0.67           H  
ATOM   2278  N   MET A 143      -4.337   5.565   9.116  1.00  0.66           N  
ATOM   2279  CA  MET A 143      -5.067   6.055  10.275  1.00  0.66           C  
ATOM   2280  C   MET A 143      -5.353   4.897  11.206  1.00  0.66           C  
ATOM   2281  O   MET A 143      -5.120   5.006  12.407  1.00  0.66           O  
ATOM   2282  CB  MET A 143      -6.372   6.740   9.860  1.00  0.66           C  
ATOM   2283  CG  MET A 143      -6.242   8.127   9.259  1.00  0.66           C  
ATOM   2284  SD  MET A 143      -5.881   9.394  10.499  1.00  0.66           S  
ATOM   2285  CE  MET A 143      -7.475   9.508  11.319  1.00  0.66           C  
ATOM   2286  H   MET A 143      -4.735   5.685   8.184  1.00  0.66           H  
ATOM   2287  HA  MET A 143      -4.443   6.775  10.806  1.00  0.66           H  
ATOM   2288 1HB  MET A 143      -6.880   6.117   9.132  1.00  0.66           H  
ATOM   2289 2HB  MET A 143      -7.017   6.820  10.727  1.00  0.66           H  
ATOM   2290 1HG  MET A 143      -5.440   8.120   8.522  1.00  0.66           H  
ATOM   2291 2HG  MET A 143      -7.154   8.393   8.749  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      -7.437  10.255  12.102  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      -8.238   9.794  10.594  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      -7.730   8.545  11.753  1.00  0.66           H  
ATOM   2295  N   ALA A 144      -5.819   3.767  10.649  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      -6.151   2.576  11.429  1.00  0.65           C  
ATOM   2297  C   ALA A 144      -4.949   2.057  12.195  1.00  0.65           C  
ATOM   2298  O   ALA A 144      -5.055   1.672  13.363  1.00  0.65           O  
ATOM   2299  CB  ALA A 144      -6.677   1.493  10.519  1.00  0.65           C  
ATOM   2300  H   ALA A 144      -5.986   3.745   9.645  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      -6.924   2.834  12.141  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      -6.952   0.620  11.109  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      -7.547   1.865   9.987  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144      -5.909   1.219   9.803  1.00  0.65           H  
ATOM   2305  N   SER A 145      -3.777   2.092  11.565  1.00  0.63           N  
ATOM   2306  CA  SER A 145      -2.591   1.629  12.255  1.00  0.63           C  
ATOM   2307  C   SER A 145      -2.329   2.522  13.462  1.00  0.63           C  
ATOM   2308  O   SER A 145      -2.049   2.031  14.561  1.00  0.63           O  
ATOM   2309  CB  SER A 145      -1.406   1.638  11.315  1.00  0.63           C  
ATOM   2310  OG  SER A 145      -1.582   0.713  10.271  1.00  0.63           O  
ATOM   2311  H   SER A 145      -3.718   2.394  10.591  1.00  0.63           H  
ATOM   2312  HA  SER A 145      -2.763   0.611  12.603  1.00  0.63           H  
ATOM   2313 1HB  SER A 145      -1.281   2.638  10.898  1.00  0.63           H  
ATOM   2314 2HB  SER A 145      -0.501   1.401  11.871  1.00  0.63           H  
ATOM   2315  HG  SER A 145      -2.313   1.069   9.721  1.00  0.63           H  
ATOM   2316  N   LYS A 146      -2.501   3.833  13.285  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      -2.272   4.755  14.386  1.00  0.62           C  
ATOM   2318  C   LYS A 146      -3.367   4.655  15.444  1.00  0.62           C  
ATOM   2319  O   LYS A 146      -3.076   4.729  16.639  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      -2.120   6.177  13.860  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      -0.835   6.413  13.106  1.00  0.62           C  
ATOM   2322  CD  LYS A 146       0.350   6.281  14.056  1.00  0.62           C  
ATOM   2323  CE  LYS A 146       1.679   6.462  13.345  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146       2.844   6.257  14.262  1.00  0.62           N  
ATOM   2325  H   LYS A 146      -2.748   4.193  12.358  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      -1.330   4.481  14.863  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      -2.936   6.387  13.175  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      -2.163   6.874  14.680  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      -0.747   5.678  12.299  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      -0.844   7.413  12.668  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146       0.268   7.023  14.854  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146       0.331   5.290  14.510  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146       1.741   5.734  12.538  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146       1.733   7.467  12.922  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146       3.724   6.374  13.714  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146       2.824   6.916  15.008  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146       2.788   5.310  14.674  1.00  0.62           H  
ATOM   2338  N   TYR A 147      -4.612   4.404  15.037  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      -5.670   4.262  16.025  1.00  0.61           C  
ATOM   2340  C   TYR A 147      -5.305   3.152  16.995  1.00  0.61           C  
ATOM   2341  O   TYR A 147      -5.388   3.330  18.218  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      -7.005   3.872  15.370  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      -7.953   4.957  14.852  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      -8.024   5.251  13.537  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      -8.820   5.572  15.708  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      -8.928   6.125  13.067  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      -9.741   6.451  15.244  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      -9.798   6.722  13.914  1.00  0.61           C  
ATOM   2349  OH  TYR A 147     -10.756   7.555  13.420  1.00  0.61           O  
ATOM   2350  H   TYR A 147      -4.819   4.349  14.045  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      -5.772   5.192  16.581  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      -6.779   3.223  14.533  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      -7.550   3.261  16.073  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      -7.392   4.773  12.862  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      -8.789   5.339  16.756  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      -8.974   6.311  12.027  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147     -10.443   6.920  15.934  1.00  0.61           H  
ATOM   2358  HH  TYR A 147     -11.558   7.473  13.990  1.00  0.61           H  
ATOM   2359  N   LYS A 148      -4.787   2.045  16.446  1.00  0.60           N  
ATOM   2360  CA  LYS A 148      -4.381   0.908  17.258  1.00  0.60           C  
ATOM   2361  C   LYS A 148      -3.201   1.267  18.165  1.00  0.60           C  
ATOM   2362  O   LYS A 148      -3.189   0.902  19.343  1.00  0.60           O  
ATOM   2363  CB  LYS A 148      -4.041  -0.275  16.353  1.00  0.60           C  
ATOM   2364  CG  LYS A 148      -5.258  -0.886  15.659  1.00  0.60           C  
ATOM   2365  CD  LYS A 148      -4.861  -2.027  14.735  1.00  0.60           C  
ATOM   2366  CE  LYS A 148      -6.070  -2.603  14.017  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148      -5.690  -3.697  13.082  1.00  0.60           N  
ATOM   2368  H   LYS A 148      -4.727   1.977  15.426  1.00  0.60           H  
ATOM   2369  HA  LYS A 148      -5.219   0.624  17.894  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148      -3.348   0.052  15.579  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148      -3.549  -1.051  16.933  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148      -5.960  -1.247  16.411  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148      -5.755  -0.112  15.074  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148      -4.156  -1.651  13.990  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148      -4.377  -2.813  15.310  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148      -6.771  -2.993  14.755  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148      -6.559  -1.808  13.451  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148      -6.518  -4.053  12.623  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148      -5.050  -3.337  12.388  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148      -5.245  -4.443  13.596  1.00  0.60           H  
ATOM   2381  N   GLU A 149      -2.239   2.050  17.655  1.00  0.60           N  
ATOM   2382  CA  GLU A 149      -1.088   2.460  18.474  1.00  0.60           C  
ATOM   2383  C   GLU A 149      -1.529   3.320  19.664  1.00  0.60           C  
ATOM   2384  O   GLU A 149      -0.890   3.306  20.719  1.00  0.60           O  
ATOM   2385  CB  GLU A 149      -0.024   3.197  17.646  1.00  0.60           C  
ATOM   2386  CG  GLU A 149       0.739   2.290  16.641  1.00  0.60           C  
ATOM   2387  CD  GLU A 149       1.811   3.004  15.795  1.00  0.60           C  
ATOM   2388  OE1 GLU A 149       2.041   4.183  15.983  1.00  0.60           O  
ATOM   2389  OE2 GLU A 149       2.390   2.363  14.953  1.00  0.60           O  
ATOM   2390  H   GLU A 149      -2.282   2.321  16.671  1.00  0.60           H  
ATOM   2391  HA  GLU A 149      -0.623   1.560  18.872  1.00  0.60           H  
ATOM   2392 1HB  GLU A 149      -0.497   4.001  17.085  1.00  0.60           H  
ATOM   2393 2HB  GLU A 149       0.705   3.653  18.314  1.00  0.60           H  
ATOM   2394 1HG  GLU A 149       1.220   1.488  17.201  1.00  0.60           H  
ATOM   2395 2HG  GLU A 149       0.013   1.834  15.977  1.00  0.60           H  
ATOM   2396  N   PHE A 150      -2.653   4.026  19.513  1.00  0.62           N  
ATOM   2397  CA  PHE A 150      -3.185   4.862  20.585  1.00  0.62           C  
ATOM   2398  C   PHE A 150      -4.190   4.116  21.478  1.00  0.62           C  
ATOM   2399  O   PHE A 150      -4.833   4.730  22.332  1.00  0.62           O  
ATOM   2400  CB  PHE A 150      -3.850   6.128  20.037  1.00  0.62           C  
ATOM   2401  CG  PHE A 150      -2.890   7.109  19.418  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150      -2.902   7.375  18.055  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150      -1.947   7.746  20.205  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150      -1.994   8.257  17.500  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150      -1.041   8.627  19.654  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150      -1.065   8.879  18.301  1.00  0.62           C  
ATOM   2407  H   PHE A 150      -3.114   4.021  18.600  1.00  0.62           H  
ATOM   2408  HA  PHE A 150      -2.350   5.173  21.212  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150      -4.575   5.841  19.271  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150      -4.392   6.630  20.830  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150      -3.639   6.887  17.426  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150      -1.924   7.539  21.278  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150      -2.015   8.468  16.430  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150      -0.306   9.121  20.285  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150      -0.357   9.574  17.872  1.00  0.62           H  
ATOM   2416  N   GLY A 151      -4.311   2.791  21.302  1.00  0.67           N  
ATOM   2417  CA  GLY A 151      -5.194   1.968  22.127  1.00  0.67           C  
ATOM   2418  C   GLY A 151      -6.656   1.888  21.678  1.00  0.67           C  
ATOM   2419  O   GLY A 151      -7.513   1.458  22.454  1.00  0.67           O  
ATOM   2420  H   GLY A 151      -3.770   2.319  20.579  1.00  0.67           H  
ATOM   2421 1HA  GLY A 151      -4.783   0.959  22.153  1.00  0.67           H  
ATOM   2422 2HA  GLY A 151      -5.157   2.337  23.150  1.00  0.67           H  
ATOM   2423  N   PHE A 152      -6.956   2.304  20.452  1.00  0.74           N  
ATOM   2424  CA  PHE A 152      -8.330   2.275  19.962  1.00  0.74           C  
ATOM   2425  C   PHE A 152      -8.540   1.205  18.899  1.00  0.74           C  
ATOM   2426  O   PHE A 152      -7.703   1.009  18.019  1.00  0.74           O  
ATOM   2427  CB  PHE A 152      -8.709   3.617  19.367  1.00  0.74           C  
ATOM   2428  CG  PHE A 152     -10.096   3.687  18.830  1.00  0.74           C  
ATOM   2429  CD1 PHE A 152     -11.150   4.092  19.622  1.00  0.74           C  
ATOM   2430  CD2 PHE A 152     -10.355   3.316  17.537  1.00  0.74           C  
ATOM   2431  CE1 PHE A 152     -12.424   4.133  19.105  1.00  0.74           C  
ATOM   2432  CE2 PHE A 152     -11.592   3.358  17.029  1.00  0.74           C  
ATOM   2433  CZ  PHE A 152     -12.645   3.768  17.808  1.00  0.74           C  
ATOM   2434  H   PHE A 152      -6.226   2.649  19.828  1.00  0.74           H  
ATOM   2435  HA  PHE A 152      -8.995   2.062  20.799  1.00  0.74           H  
ATOM   2436 1HB  PHE A 152      -8.609   4.385  20.134  1.00  0.74           H  
ATOM   2437 2HB  PHE A 152      -8.018   3.862  18.566  1.00  0.74           H  
ATOM   2438  HD1 PHE A 152     -10.962   4.383  20.658  1.00  0.74           H  
ATOM   2439  HD2 PHE A 152      -9.543   2.978  16.915  1.00  0.74           H  
ATOM   2440  HE1 PHE A 152     -13.256   4.451  19.725  1.00  0.74           H  
ATOM   2441  HE2 PHE A 152     -11.733   3.055  16.007  1.00  0.74           H  
ATOM   2442  HZ  PHE A 152     -13.648   3.798  17.408  1.00  0.74           H  
ATOM   2443  N   GLN A 153      -9.658   0.496  18.991  1.00  0.84           N  
ATOM   2444  CA  GLN A 153      -9.988  -0.511  17.996  1.00  0.84           C  
ATOM   2445  C   GLN A 153     -11.410  -0.308  17.484  1.00  0.84           C  
ATOM   2446  O   GLN A 153     -12.276   0.185  18.206  1.00  0.84           O  
ATOM   2447  CB  GLN A 153      -9.832  -1.920  18.581  1.00  0.84           C  
ATOM   2448  CG  GLN A 153      -8.409  -2.262  19.038  1.00  0.84           C  
ATOM   2449  CD  GLN A 153      -8.282  -3.686  19.559  1.00  0.84           C  
ATOM   2450  OE1 GLN A 153      -9.216  -4.235  20.151  1.00  0.84           O  
ATOM   2451  NE2 GLN A 153      -7.120  -4.290  19.342  1.00  0.84           N  
ATOM   2452  H   GLN A 153     -10.302   0.681  19.746  1.00  0.84           H  
ATOM   2453  HA  GLN A 153      -9.310  -0.405  17.151  1.00  0.84           H  
ATOM   2454 1HB  GLN A 153     -10.497  -2.034  19.436  1.00  0.84           H  
ATOM   2455 2HB  GLN A 153     -10.131  -2.656  17.836  1.00  0.84           H  
ATOM   2456 1HG  GLN A 153      -7.731  -2.138  18.193  1.00  0.84           H  
ATOM   2457 2HG  GLN A 153      -8.124  -1.586  19.843  1.00  0.84           H  
ATOM   2458 1HE2 GLN A 153      -6.974  -5.227  19.662  1.00  0.84           H  
ATOM   2459 2HE2 GLN A 153      -6.387  -3.807  18.862  1.00  0.84           H  
ATOM   2460  N   GLY A 154     -11.655  -0.717  16.242  1.00  0.96           N  
ATOM   2461  CA  GLY A 154     -12.990  -0.641  15.664  1.00  0.96           C  
ATOM   2462  C   GLY A 154     -13.172   0.617  14.827  1.00  0.96           C  
ATOM   2463  O   GLY A 154     -12.207   1.205  14.330  1.00  0.96           O  
ATOM   2464  H   GLY A 154     -10.900  -1.101  15.693  1.00  0.96           H  
ATOM   2465 1HA  GLY A 154     -13.166  -1.520  15.044  1.00  0.96           H  
ATOM   2466 2HA  GLY A 154     -13.734  -0.660  16.460  1.00  0.96           H  
TER    2467
ENDMDL

REMARK ID 638187 MODEL 3 bioinformatica
PFRMAT TS
TARGET bioinformatica
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       3.290  -0.742  -1.658  1.00  1.42           N  
ATOM      2  CA  MET A   1       2.536  -0.276  -0.501  1.00  1.42           C  
ATOM      3  C   MET A   1       2.293   1.231  -0.648  1.00  1.42           C  
ATOM      4  O   MET A   1       2.013   1.707  -1.749  1.00  1.42           O  
ATOM      5  CB  MET A   1       3.286  -0.573   0.795  1.00  1.42           C  
ATOM      6  CG  MET A   1       3.538  -2.034   1.134  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.295  -2.219   2.798  1.00  1.42           S  
ATOM      8  CE  MET A   1       5.933  -1.539   2.528  1.00  1.42           C  
ATOM      9 1H   MET A   1       3.006  -1.682  -1.892  1.00  1.42           H  
ATOM     10 2H   MET A   1       3.108  -0.129  -2.439  1.00  1.42           H  
ATOM     11 3H   MET A   1       4.276  -0.729  -1.443  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.567  -0.774  -0.481  1.00  1.42           H  
ATOM     13 1HB  MET A   1       4.238  -0.039   0.812  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.680  -0.232   1.608  1.00  1.42           H  
ATOM     15 1HG  MET A   1       2.599  -2.584   1.114  1.00  1.42           H  
ATOM     16 2HG  MET A   1       4.212  -2.472   0.397  1.00  1.42           H  
ATOM     17 1HE  MET A   1       6.514  -1.568   3.440  1.00  1.42           H  
ATOM     18 2HE  MET A   1       6.448  -2.119   1.762  1.00  1.42           H  
ATOM     19 3HE  MET A   1       5.858  -0.504   2.198  1.00  1.42           H  
ATOM     20  N   GLY A   2       2.420   1.983   0.448  1.00  1.15           N  
ATOM     21  CA  GLY A   2       2.227   3.434   0.427  1.00  1.15           C  
ATOM     22  C   GLY A   2       0.894   3.829   1.053  1.00  1.15           C  
ATOM     23  O   GLY A   2      -0.027   3.017   1.134  1.00  1.15           O  
ATOM     24  H   GLY A   2       2.646   1.558   1.333  1.00  1.15           H  
ATOM     25 1HA  GLY A   2       3.042   3.922   0.955  1.00  1.15           H  
ATOM     26 2HA  GLY A   2       2.265   3.794  -0.601  1.00  1.15           H  
ATOM     27  N   LEU A   3       0.803   5.072   1.517  1.00  0.92           N  
ATOM     28  CA  LEU A   3      -0.420   5.582   2.131  1.00  0.92           C  
ATOM     29  C   LEU A   3      -1.120   6.471   1.115  1.00  0.92           C  
ATOM     30  O   LEU A   3      -0.513   6.834   0.099  1.00  0.92           O  
ATOM     31  CB  LEU A   3      -0.146   6.423   3.370  1.00  0.92           C  
ATOM     32  CG  LEU A   3       0.707   5.845   4.401  1.00  0.92           C  
ATOM     33  CD1 LEU A   3       0.814   6.825   5.542  1.00  0.92           C  
ATOM     34  CD2 LEU A   3       0.182   4.553   4.816  1.00  0.92           C  
ATOM     35  H   LEU A   3       1.597   5.690   1.439  1.00  0.92           H  
ATOM     36  HA  LEU A   3      -1.080   4.754   2.390  1.00  0.92           H  
ATOM     37 1HB  LEU A   3       0.220   7.392   3.095  1.00  0.92           H  
ATOM     38 2HB  LEU A   3      -1.100   6.571   3.850  1.00  0.92           H  
ATOM     39  HG  LEU A   3       1.688   5.709   4.006  1.00  0.92           H  
ATOM     40 1HD1 LEU A   3       1.447   6.413   6.286  1.00  0.92           H  
ATOM     41 2HD1 LEU A   3       1.225   7.768   5.186  1.00  0.92           H  
ATOM     42 3HD1 LEU A   3      -0.167   6.998   5.970  1.00  0.92           H  
ATOM     43 1HD2 LEU A   3       0.858   4.153   5.555  1.00  0.92           H  
ATOM     44 2HD2 LEU A   3      -0.817   4.685   5.234  1.00  0.92           H  
ATOM     45 3HD2 LEU A   3       0.130   3.876   3.966  1.00  0.92           H  
ATOM     46  N   SER A   4      -2.381   6.824   1.371  1.00  0.76           N  
ATOM     47  CA  SER A   4      -3.094   7.745   0.491  1.00  0.76           C  
ATOM     48  C   SER A   4      -2.549   9.146   0.645  1.00  0.76           C  
ATOM     49  O   SER A   4      -1.900   9.446   1.648  1.00  0.76           O  
ATOM     50  CB  SER A   4      -4.562   7.763   0.842  1.00  0.76           C  
ATOM     51  OG  SER A   4      -4.752   8.300   2.135  1.00  0.76           O  
ATOM     52  H   SER A   4      -2.854   6.492   2.221  1.00  0.76           H  
ATOM     53  HA  SER A   4      -2.960   7.423  -0.543  1.00  0.76           H  
ATOM     54 1HB  SER A   4      -5.103   8.362   0.114  1.00  0.76           H  
ATOM     55 2HB  SER A   4      -4.962   6.752   0.805  1.00  0.76           H  
ATOM     56  HG  SER A   4      -4.439   7.584   2.749  1.00  0.76           H  
ATOM     57  N   ASP A   5      -2.854  10.034  -0.304  1.00  0.65           N  
ATOM     58  CA  ASP A   5      -2.370  11.403  -0.172  1.00  0.65           C  
ATOM     59  C   ASP A   5      -2.868  12.073   1.098  1.00  0.65           C  
ATOM     60  O   ASP A   5      -2.104  12.771   1.759  1.00  0.65           O  
ATOM     61  CB  ASP A   5      -2.782  12.256  -1.376  1.00  0.65           C  
ATOM     62  CG  ASP A   5      -2.004  11.944  -2.666  1.00  0.65           C  
ATOM     63  OD1 ASP A   5      -0.989  11.268  -2.599  1.00  0.65           O  
ATOM     64  OD2 ASP A   5      -2.410  12.401  -3.699  1.00  0.65           O  
ATOM     65  H   ASP A   5      -3.394   9.755  -1.110  1.00  0.65           H  
ATOM     66  HA  ASP A   5      -1.282  11.374  -0.131  1.00  0.65           H  
ATOM     67 1HB  ASP A   5      -3.844  12.114  -1.570  1.00  0.65           H  
ATOM     68 2HB  ASP A   5      -2.642  13.311  -1.131  1.00  0.65           H  
ATOM     69  N   GLN A   6      -4.122  11.834   1.482  1.00  0.60           N  
ATOM     70  CA  GLN A   6      -4.616  12.479   2.691  1.00  0.60           C  
ATOM     71  C   GLN A   6      -3.873  11.962   3.912  1.00  0.60           C  
ATOM     72  O   GLN A   6      -3.511  12.738   4.801  1.00  0.60           O  
ATOM     73  CB  GLN A   6      -6.121  12.280   2.851  1.00  0.60           C  
ATOM     74  CG  GLN A   6      -6.943  13.041   1.823  1.00  0.60           C  
ATOM     75  CD  GLN A   6      -8.438  12.803   1.960  1.00  0.60           C  
ATOM     76  OE1 GLN A   6      -8.882  11.752   2.431  1.00  0.60           O  
ATOM     77  NE2 GLN A   6      -9.226  13.790   1.547  1.00  0.60           N  
ATOM     78  H   GLN A   6      -4.720  11.232   0.936  1.00  0.60           H  
ATOM     79  HA  GLN A   6      -4.424  13.549   2.612  1.00  0.60           H  
ATOM     80 1HB  GLN A   6      -6.357  11.217   2.765  1.00  0.60           H  
ATOM     81 2HB  GLN A   6      -6.426  12.605   3.845  1.00  0.60           H  
ATOM     82 1HG  GLN A   6      -6.749  14.109   1.946  1.00  0.60           H  
ATOM     83 2HG  GLN A   6      -6.634  12.721   0.828  1.00  0.60           H  
ATOM     84 1HE2 GLN A   6     -10.221  13.698   1.611  1.00  0.60           H  
ATOM     85 2HE2 GLN A   6      -8.824  14.627   1.173  1.00  0.60           H  
ATOM     86  N   GLU A   7      -3.595  10.657   3.947  1.00  0.57           N  
ATOM     87  CA  GLU A   7      -2.856  10.121   5.083  1.00  0.57           C  
ATOM     88  C   GLU A   7      -1.445  10.706   5.117  1.00  0.57           C  
ATOM     89  O   GLU A   7      -0.947  11.056   6.187  1.00  0.57           O  
ATOM     90  CB  GLU A   7      -2.837   8.602   5.015  1.00  0.57           C  
ATOM     91  CG  GLU A   7      -4.179   7.944   5.323  1.00  0.57           C  
ATOM     92  CD  GLU A   7      -4.262   6.477   4.918  1.00  0.57           C  
ATOM     93  OE1 GLU A   7      -3.869   6.164   3.804  1.00  0.57           O  
ATOM     94  OE2 GLU A   7      -4.729   5.666   5.701  1.00  0.57           O  
ATOM     95  H   GLU A   7      -3.902  10.027   3.199  1.00  0.57           H  
ATOM     96  HA  GLU A   7      -3.367  10.417   5.999  1.00  0.57           H  
ATOM     97 1HB  GLU A   7      -2.541   8.305   4.016  1.00  0.57           H  
ATOM     98 2HB  GLU A   7      -2.104   8.218   5.713  1.00  0.57           H  
ATOM     99 1HG  GLU A   7      -4.358   8.021   6.397  1.00  0.57           H  
ATOM    100 2HG  GLU A   7      -4.964   8.504   4.816  1.00  0.57           H  
ATOM    101  N   TRP A   8      -0.817  10.881   3.946  1.00  0.56           N  
ATOM    102  CA  TRP A   8       0.523  11.454   3.924  1.00  0.56           C  
ATOM    103  C   TRP A   8       0.507  12.901   4.392  1.00  0.56           C  
ATOM    104  O   TRP A   8       1.409  13.331   5.113  1.00  0.56           O  
ATOM    105  CB  TRP A   8       1.161  11.402   2.535  1.00  0.56           C  
ATOM    106  CG  TRP A   8       1.639  10.058   2.139  1.00  0.56           C  
ATOM    107  CD1 TRP A   8       1.201   9.321   1.092  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       2.637   9.256   2.815  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       1.856   8.132   1.036  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       2.745   8.065   2.101  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       3.434   9.456   3.965  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       3.614   7.060   2.488  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       4.307   8.449   4.353  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       4.393   7.284   3.637  1.00  0.56           C  
ATOM    115  H   TRP A   8      -1.262  10.574   3.079  1.00  0.56           H  
ATOM    116  HA  TRP A   8       1.149  10.880   4.605  1.00  0.56           H  
ATOM    117 1HB  TRP A   8       0.428  11.732   1.797  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       2.001  12.095   2.493  1.00  0.56           H  
ATOM    119  HD1 TRP A   8       0.433   9.632   0.387  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       1.641   7.444   0.306  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       3.364  10.383   4.538  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       3.710   6.127   1.938  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       4.921   8.609   5.239  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       5.090   6.515   3.966  1.00  0.56           H  
ATOM    125  N   GLN A   9      -0.532  13.649   4.020  1.00  0.55           N  
ATOM    126  CA  GLN A   9      -0.639  15.039   4.438  1.00  0.55           C  
ATOM    127  C   GLN A   9      -0.753  15.107   5.958  1.00  0.55           C  
ATOM    128  O   GLN A   9      -0.132  15.961   6.600  1.00  0.55           O  
ATOM    129  CB  GLN A   9      -1.854  15.697   3.768  1.00  0.55           C  
ATOM    130  CG  GLN A   9      -1.694  15.924   2.269  1.00  0.55           C  
ATOM    131  CD  GLN A   9      -2.990  16.356   1.592  1.00  0.55           C  
ATOM    132  OE1 GLN A   9      -4.092  16.213   2.139  1.00  0.55           O  
ATOM    133  NE2 GLN A   9      -2.863  16.890   0.382  1.00  0.55           N  
ATOM    134  H   GLN A   9      -1.245  13.253   3.406  1.00  0.55           H  
ATOM    135  HA  GLN A   9       0.264  15.566   4.136  1.00  0.55           H  
ATOM    136 1HB  GLN A   9      -2.729  15.066   3.916  1.00  0.55           H  
ATOM    137 2HB  GLN A   9      -2.058  16.655   4.242  1.00  0.55           H  
ATOM    138 1HG  GLN A   9      -0.967  16.721   2.126  1.00  0.55           H  
ATOM    139 2HG  GLN A   9      -1.334  15.023   1.800  1.00  0.55           H  
ATOM    140 1HE2 GLN A   9      -3.673  17.194  -0.120  1.00  0.55           H  
ATOM    141 2HE2 GLN A   9      -1.955  16.987  -0.028  1.00  0.55           H  
ATOM    142  N   GLN A  10      -1.506  14.178   6.553  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -1.651  14.159   8.005  1.00  0.56           C  
ATOM    144  C   GLN A  10      -0.310  13.835   8.676  1.00  0.56           C  
ATOM    145  O   GLN A  10       0.093  14.490   9.643  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -2.716  13.132   8.397  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -4.133  13.521   7.995  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -5.155  12.400   8.206  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -4.808  11.231   8.380  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -6.434  12.763   8.164  1.00  0.56           N  
ATOM    151  H   GLN A  10      -2.018  13.501   5.982  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -1.970  15.145   8.337  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -2.486  12.175   7.932  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -2.696  12.984   9.474  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -4.439  14.372   8.601  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -4.138  13.798   6.944  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -7.158  12.078   8.267  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -6.676  13.720   8.012  1.00  0.56           H  
ATOM    159  N   VAL A  11       0.434  12.887   8.106  1.00  0.56           N  
ATOM    160  CA  VAL A  11       1.738  12.518   8.651  1.00  0.56           C  
ATOM    161  C   VAL A  11       2.719  13.656   8.591  1.00  0.56           C  
ATOM    162  O   VAL A  11       3.408  13.935   9.571  1.00  0.56           O  
ATOM    163  CB  VAL A  11       2.339  11.349   7.864  1.00  0.56           C  
ATOM    164  CG1 VAL A  11       3.775  11.092   8.246  1.00  0.56           C  
ATOM    165  CG2 VAL A  11       1.539  10.133   8.140  1.00  0.56           C  
ATOM    166  H   VAL A  11       0.061  12.376   7.303  1.00  0.56           H  
ATOM    167  HA  VAL A  11       1.602  12.220   9.690  1.00  0.56           H  
ATOM    168  HB  VAL A  11       2.308  11.585   6.803  1.00  0.56           H  
ATOM    169 1HG1 VAL A  11       4.143  10.262   7.657  1.00  0.56           H  
ATOM    170 2HG1 VAL A  11       4.379  11.978   8.044  1.00  0.56           H  
ATOM    171 3HG1 VAL A  11       3.832  10.848   9.287  1.00  0.56           H  
ATOM    172 1HG2 VAL A  11       1.926   9.304   7.576  1.00  0.56           H  
ATOM    173 2HG2 VAL A  11       1.584   9.916   9.194  1.00  0.56           H  
ATOM    174 3HG2 VAL A  11       0.531  10.308   7.860  1.00  0.56           H  
ATOM    175  N   LEU A  12       2.783  14.314   7.440  1.00  0.57           N  
ATOM    176  CA  LEU A  12       3.721  15.395   7.240  1.00  0.57           C  
ATOM    177  C   LEU A  12       3.342  16.652   8.029  1.00  0.57           C  
ATOM    178  O   LEU A  12       4.226  17.375   8.499  1.00  0.57           O  
ATOM    179  CB  LEU A  12       3.887  15.619   5.738  1.00  0.57           C  
ATOM    180  CG  LEU A  12       4.592  14.386   5.052  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       4.648  14.569   3.546  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       5.996  14.201   5.661  1.00  0.57           C  
ATOM    183  H   LEU A  12       2.179  14.032   6.668  1.00  0.57           H  
ATOM    184  HA  LEU A  12       4.684  15.058   7.600  1.00  0.57           H  
ATOM    185 1HB  LEU A  12       2.898  15.746   5.290  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       4.480  16.513   5.563  1.00  0.57           H  
ATOM    187  HG  LEU A  12       4.002  13.487   5.246  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       5.120  13.691   3.091  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       3.633  14.675   3.160  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       5.227  15.458   3.307  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       6.473  13.340   5.206  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       6.595  15.087   5.475  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       5.912  14.040   6.737  1.00  0.57           H  
ATOM    194  N   THR A  13       2.040  16.894   8.230  1.00  0.58           N  
ATOM    195  CA  THR A  13       1.599  18.038   9.025  1.00  0.58           C  
ATOM    196  C   THR A  13       2.107  17.898  10.456  1.00  0.58           C  
ATOM    197  O   THR A  13       2.639  18.846  11.039  1.00  0.58           O  
ATOM    198  CB  THR A  13       0.063  18.154   9.043  1.00  0.58           C  
ATOM    199  OG1 THR A  13      -0.417  18.369   7.707  1.00  0.58           O  
ATOM    200  CG2 THR A  13      -0.370  19.298   9.942  1.00  0.58           C  
ATOM    201  H   THR A  13       1.331  16.301   7.800  1.00  0.58           H  
ATOM    202  HA  THR A  13       2.017  18.947   8.596  1.00  0.58           H  
ATOM    203  HB  THR A  13      -0.360  17.221   9.419  1.00  0.58           H  
ATOM    204  HG1 THR A  13      -0.205  17.576   7.167  1.00  0.58           H  
ATOM    205 1HG2 THR A  13      -1.457  19.360   9.949  1.00  0.58           H  
ATOM    206 2HG2 THR A  13      -0.009  19.115  10.955  1.00  0.58           H  
ATOM    207 3HG2 THR A  13       0.047  20.232   9.569  1.00  0.58           H  
ATOM    208  N   ILE A  14       1.973  16.693  11.009  1.00  0.60           N  
ATOM    209  CA  ILE A  14       2.444  16.400  12.356  1.00  0.60           C  
ATOM    210  C   ILE A  14       3.964  16.332  12.414  1.00  0.60           C  
ATOM    211  O   ILE A  14       4.602  16.885  13.315  1.00  0.60           O  
ATOM    212  CB  ILE A  14       1.909  15.056  12.816  1.00  0.60           C  
ATOM    213  CG1 ILE A  14       0.391  15.073  12.902  1.00  0.60           C  
ATOM    214  CG2 ILE A  14       2.535  14.697  14.108  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -0.165  16.048  13.908  1.00  0.60           C  
ATOM    216  H   ILE A  14       1.503  15.954  10.478  1.00  0.60           H  
ATOM    217  HA  ILE A  14       2.101  17.185  13.027  1.00  0.60           H  
ATOM    218  HB  ILE A  14       2.174  14.300  12.070  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -0.004  15.352  11.931  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14       0.055  14.081  13.121  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14       2.177  13.732  14.389  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14       3.619  14.663  13.995  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14       2.271  15.432  14.868  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -1.255  15.996  13.889  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14       0.193  15.793  14.908  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14       0.157  17.056  13.654  1.00  0.60           H  
ATOM    227  N   TRP A  15       4.556  15.670  11.434  1.00  0.61           N  
ATOM    228  CA  TRP A  15       5.990  15.554  11.375  1.00  0.61           C  
ATOM    229  C   TRP A  15       6.632  16.941  11.398  1.00  0.61           C  
ATOM    230  O   TRP A  15       7.627  17.156  12.086  1.00  0.61           O  
ATOM    231  CB  TRP A  15       6.434  14.773  10.159  1.00  0.61           C  
ATOM    232  CG  TRP A  15       7.836  14.617  10.162  1.00  0.61           C  
ATOM    233  CD1 TRP A  15       8.702  15.248   9.363  1.00  0.61           C  
ATOM    234  CD2 TRP A  15       8.616  13.790  11.044  1.00  0.61           C  
ATOM    235  NE1 TRP A  15       9.965  14.895   9.675  1.00  0.61           N  
ATOM    236  CE2 TRP A  15       9.937  13.999  10.709  1.00  0.61           C  
ATOM    237  CE3 TRP A  15       8.295  12.903  12.090  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      10.955  13.376  11.359  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15       9.332  12.261  12.737  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      10.634  12.502  12.364  1.00  0.61           C  
ATOM    241  H   TRP A  15       4.006  15.219  10.711  1.00  0.61           H  
ATOM    242  HA  TRP A  15       6.324  15.007  12.257  1.00  0.61           H  
ATOM    243 1HB  TRP A  15       5.954  13.794  10.134  1.00  0.61           H  
ATOM    244 2HB  TRP A  15       6.154  15.312   9.267  1.00  0.61           H  
ATOM    245  HD1 TRP A  15       8.432  15.962   8.585  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      10.789  15.294   9.193  1.00  0.61           H  
ATOM    247  HE3 TRP A  15       7.257  12.724  12.375  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      11.988  13.551  11.090  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15       9.097  11.564  13.542  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      11.439  11.993  12.864  1.00  0.61           H  
ATOM    251  N   GLY A  16       6.056  17.907  10.682  1.00  0.62           N  
ATOM    252  CA  GLY A  16       6.587  19.268  10.666  1.00  0.62           C  
ATOM    253  C   GLY A  16       6.703  19.890  12.078  1.00  0.62           C  
ATOM    254  O   GLY A  16       7.503  20.805  12.299  1.00  0.62           O  
ATOM    255  H   GLY A  16       5.246  17.695  10.100  1.00  0.62           H  
ATOM    256 1HA  GLY A  16       7.564  19.263  10.184  1.00  0.62           H  
ATOM    257 2HA  GLY A  16       5.935  19.888  10.052  1.00  0.62           H  
ATOM    258  N   LYS A  17       5.925  19.392  13.047  1.00  0.63           N  
ATOM    259  CA  LYS A  17       5.997  19.909  14.404  1.00  0.63           C  
ATOM    260  C   LYS A  17       7.208  19.266  15.068  1.00  0.63           C  
ATOM    261  O   LYS A  17       7.868  19.864  15.918  1.00  0.63           O  
ATOM    262  CB  LYS A  17       4.730  19.567  15.177  1.00  0.63           C  
ATOM    263  CG  LYS A  17       3.434  20.170  14.628  1.00  0.63           C  
ATOM    264  CD  LYS A  17       3.321  21.658  14.946  1.00  0.63           C  
ATOM    265  CE  LYS A  17       2.051  22.267  14.340  1.00  0.63           C  
ATOM    266  NZ  LYS A  17       0.817  21.580  14.819  1.00  0.63           N  
ATOM    267  H   LYS A  17       5.293  18.619  12.857  1.00  0.63           H  
ATOM    268  HA  LYS A  17       6.139  20.989  14.380  1.00  0.63           H  
ATOM    269 1HB  LYS A  17       4.612  18.486  15.233  1.00  0.63           H  
ATOM    270 2HB  LYS A  17       4.839  19.926  16.177  1.00  0.63           H  
ATOM    271 1HG  LYS A  17       3.396  20.021  13.545  1.00  0.63           H  
ATOM    272 2HG  LYS A  17       2.582  19.650  15.075  1.00  0.63           H  
ATOM    273 1HD  LYS A  17       3.299  21.793  16.029  1.00  0.63           H  
ATOM    274 2HD  LYS A  17       4.191  22.180  14.547  1.00  0.63           H  
ATOM    275 1HE  LYS A  17       1.997  23.318  14.617  1.00  0.63           H  
ATOM    276 2HE  LYS A  17       2.098  22.188  13.254  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17      -0.010  21.988  14.413  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17       0.856  20.612  14.557  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17       0.710  21.621  15.841  1.00  0.63           H  
ATOM    280  N   VAL A  18       7.531  18.051  14.627  1.00  0.65           N  
ATOM    281  CA  VAL A  18       8.706  17.354  15.133  1.00  0.65           C  
ATOM    282  C   VAL A  18       9.948  18.072  14.594  1.00  0.65           C  
ATOM    283  O   VAL A  18      10.902  18.346  15.327  1.00  0.65           O  
ATOM    284  CB  VAL A  18       8.705  15.865  14.728  1.00  0.65           C  
ATOM    285  CG1 VAL A  18       9.978  15.205  15.145  1.00  0.65           C  
ATOM    286  CG2 VAL A  18       7.503  15.192  15.345  1.00  0.65           C  
ATOM    287  H   VAL A  18       6.927  17.606  13.932  1.00  0.65           H  
ATOM    288  HA  VAL A  18       8.699  17.410  16.213  1.00  0.65           H  
ATOM    289  HB  VAL A  18       8.659  15.778  13.659  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18       9.966  14.165  14.844  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      10.799  15.705  14.670  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      10.080  15.266  16.216  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18       7.487  14.144  15.055  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18       7.565  15.274  16.432  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18       6.593  15.685  14.991  1.00  0.65           H  
ATOM    296  N   GLU A  19       9.907  18.431  13.304  1.00  0.67           N  
ATOM    297  CA  GLU A  19      11.029  19.123  12.663  1.00  0.67           C  
ATOM    298  C   GLU A  19      11.323  20.479  13.276  1.00  0.67           C  
ATOM    299  O   GLU A  19      12.476  20.915  13.300  1.00  0.67           O  
ATOM    300  CB  GLU A  19      10.879  19.239  11.153  1.00  0.67           C  
ATOM    301  CG  GLU A  19      11.050  17.919  10.479  1.00  0.67           C  
ATOM    302  CD  GLU A  19      11.092  17.946   8.959  1.00  0.67           C  
ATOM    303  OE1 GLU A  19      10.816  18.957   8.338  1.00  0.67           O  
ATOM    304  OE2 GLU A  19      11.420  16.912   8.401  1.00  0.67           O  
ATOM    305  H   GLU A  19       9.080  18.173  12.765  1.00  0.67           H  
ATOM    306  HA  GLU A  19      11.897  18.518  12.813  1.00  0.67           H  
ATOM    307 1HB  GLU A  19       9.891  19.627  10.912  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      11.619  19.930  10.757  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      11.965  17.463  10.838  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      10.222  17.304  10.813  1.00  0.67           H  
ATOM    311  N   ALA A  20      10.305  21.114  13.850  1.00  0.68           N  
ATOM    312  CA  ALA A  20      10.478  22.393  14.525  1.00  0.68           C  
ATOM    313  C   ALA A  20      11.532  22.296  15.648  1.00  0.68           C  
ATOM    314  O   ALA A  20      12.113  23.313  16.033  1.00  0.68           O  
ATOM    315  CB  ALA A  20       9.156  22.868  15.099  1.00  0.68           C  
ATOM    316  H   ALA A  20       9.365  20.730  13.752  1.00  0.68           H  
ATOM    317  HA  ALA A  20      10.828  23.116  13.789  1.00  0.68           H  
ATOM    318 1HB  ALA A  20       9.293  23.836  15.574  1.00  0.68           H  
ATOM    319 2HB  ALA A  20       8.421  22.950  14.297  1.00  0.68           H  
ATOM    320 3HB  ALA A  20       8.808  22.152  15.835  1.00  0.68           H  
ATOM    321  N   ASP A  21      11.737  21.093  16.211  1.00  0.70           N  
ATOM    322  CA  ASP A  21      12.721  20.873  17.265  1.00  0.70           C  
ATOM    323  C   ASP A  21      13.248  19.448  17.260  1.00  0.70           C  
ATOM    324  O   ASP A  21      13.046  18.702  18.228  1.00  0.70           O  
ATOM    325  CB  ASP A  21      12.171  21.204  18.655  1.00  0.70           C  
ATOM    326  CG  ASP A  21      13.263  21.122  19.763  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      14.431  20.959  19.429  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      12.919  21.192  20.920  1.00  0.70           O  
ATOM    329  H   ASP A  21      11.240  20.278  15.854  1.00  0.70           H  
ATOM    330  HA  ASP A  21      13.565  21.536  17.078  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      11.754  22.213  18.648  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      11.362  20.516  18.900  1.00  0.70           H  
ATOM    333  N   ILE A  22      14.009  19.103  16.222  1.00  0.70           N  
ATOM    334  CA  ILE A  22      14.557  17.763  16.100  1.00  0.70           C  
ATOM    335  C   ILE A  22      15.456  17.368  17.252  1.00  0.70           C  
ATOM    336  O   ILE A  22      15.435  16.219  17.670  1.00  0.70           O  
ATOM    337  CB  ILE A  22      15.353  17.575  14.798  1.00  0.70           C  
ATOM    338  CG1 ILE A  22      14.461  17.606  13.612  1.00  0.70           C  
ATOM    339  CG2 ILE A  22      16.083  16.283  14.862  1.00  0.70           C  
ATOM    340  CD1 ILE A  22      13.468  16.438  13.624  1.00  0.70           C  
ATOM    341  H   ILE A  22      14.151  19.777  15.476  1.00  0.70           H  
ATOM    342  HA  ILE A  22      13.717  17.068  16.079  1.00  0.70           H  
ATOM    343  HB  ILE A  22      16.069  18.388  14.691  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22      13.933  18.549  13.605  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22      15.061  17.540  12.703  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22      16.673  16.136  13.953  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22      16.738  16.305  15.719  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22      15.376  15.472  14.965  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22      12.825  16.464  12.754  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22      14.020  15.505  13.624  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22      12.870  16.511  14.523  1.00  0.70           H  
ATOM    352  N   ALA A  23      16.305  18.266  17.742  1.00  0.70           N  
ATOM    353  CA  ALA A  23      17.162  17.867  18.853  1.00  0.70           C  
ATOM    354  C   ALA A  23      16.336  17.535  20.096  1.00  0.70           C  
ATOM    355  O   ALA A  23      16.598  16.536  20.776  1.00  0.70           O  
ATOM    356  CB  ALA A  23      18.157  18.955  19.175  1.00  0.70           C  
ATOM    357  H   ALA A  23      16.317  19.211  17.387  1.00  0.70           H  
ATOM    358  HA  ALA A  23      17.702  16.969  18.557  1.00  0.70           H  
ATOM    359 1HB  ALA A  23      18.802  18.627  19.990  1.00  0.70           H  
ATOM    360 2HB  ALA A  23      18.760  19.168  18.295  1.00  0.70           H  
ATOM    361 3HB  ALA A  23      17.618  19.856  19.476  1.00  0.70           H  
ATOM    362  N   GLY A  24      15.301  18.340  20.375  1.00  0.69           N  
ATOM    363  CA  GLY A  24      14.438  18.114  21.528  1.00  0.69           C  
ATOM    364  C   GLY A  24      13.754  16.765  21.435  1.00  0.69           C  
ATOM    365  O   GLY A  24      13.800  15.961  22.377  1.00  0.69           O  
ATOM    366  H   GLY A  24      15.096  19.174  19.808  1.00  0.69           H  
ATOM    367 1HA  GLY A  24      15.028  18.171  22.441  1.00  0.69           H  
ATOM    368 2HA  GLY A  24      13.691  18.904  21.576  1.00  0.69           H  
ATOM    369  N   HIS A  25      13.109  16.531  20.293  1.00  0.67           N  
ATOM    370  CA  HIS A  25      12.384  15.299  20.045  1.00  0.67           C  
ATOM    371  C   HIS A  25      13.306  14.106  19.906  1.00  0.67           C  
ATOM    372  O   HIS A  25      13.011  13.032  20.422  1.00  0.67           O  
ATOM    373  CB  HIS A  25      11.539  15.445  18.781  1.00  0.67           C  
ATOM    374  CG  HIS A  25      10.273  16.210  18.953  1.00  0.67           C  
ATOM    375  ND1 HIS A  25       9.164  15.657  19.553  1.00  0.67           N  
ATOM    376  CD2 HIS A  25       9.923  17.466  18.613  1.00  0.67           C  
ATOM    377  CE1 HIS A  25       8.183  16.536  19.562  1.00  0.67           C  
ATOM    378  NE2 HIS A  25       8.613  17.643  19.004  1.00  0.67           N  
ATOM    379  H   HIS A  25      13.127  17.255  19.568  1.00  0.67           H  
ATOM    380  HA  HIS A  25      11.714  15.102  20.881  1.00  0.67           H  
ATOM    381 1HB  HIS A  25      12.133  15.943  18.007  1.00  0.67           H  
ATOM    382 2HB  HIS A  25      11.276  14.461  18.408  1.00  0.67           H  
ATOM    383  HD2 HIS A  25      10.547  18.204  18.113  1.00  0.67           H  
ATOM    384  HE1 HIS A  25       7.187  16.373  19.965  1.00  0.67           H  
ATOM    385  HE2 HIS A  25       8.066  18.493  18.877  1.00  0.67           H  
ATOM    386  N   GLY A  26      14.448  14.302  19.264  1.00  0.66           N  
ATOM    387  CA  GLY A  26      15.424  13.251  19.039  1.00  0.66           C  
ATOM    388  C   GLY A  26      15.810  12.687  20.365  1.00  0.66           C  
ATOM    389  O   GLY A  26      15.755  11.472  20.588  1.00  0.66           O  
ATOM    390  H   GLY A  26      14.656  15.209  18.875  1.00  0.66           H  
ATOM    391 1HA  GLY A  26      15.016  12.467  18.408  1.00  0.66           H  
ATOM    392 2HA  GLY A  26      16.293  13.674  18.537  1.00  0.66           H  
ATOM    393  N   HIS A  27      16.194  13.579  21.261  1.00  0.64           N  
ATOM    394  CA  HIS A  27      16.573  13.159  22.572  1.00  0.64           C  
ATOM    395  C   HIS A  27      15.453  12.451  23.299  1.00  0.64           C  
ATOM    396  O   HIS A  27      15.669  11.354  23.810  1.00  0.64           O  
ATOM    397  CB  HIS A  27      17.015  14.325  23.420  1.00  0.64           C  
ATOM    398  CG  HIS A  27      17.294  13.853  24.774  1.00  0.64           C  
ATOM    399  ND1 HIS A  27      18.395  13.100  25.075  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      16.593  13.978  25.921  1.00  0.64           C  
ATOM    401  CE1 HIS A  27      18.361  12.776  26.338  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      17.275  13.294  26.876  1.00  0.64           N  
ATOM    403  H   HIS A  27      16.227  14.575  21.026  1.00  0.64           H  
ATOM    404  HA  HIS A  27      17.409  12.463  22.495  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      17.886  14.780  22.985  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      16.225  15.080  23.455  1.00  0.64           H  
ATOM    407  HD1 HIS A  27      19.105  12.798  24.440  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      15.652  14.472  26.165  1.00  0.64           H  
ATOM    409  HE1 HIS A  27      19.140  12.171  26.755  1.00  0.64           H  
ATOM    410  N   GLU A  28      14.261  13.054  23.364  1.00  0.64           N  
ATOM    411  CA  GLU A  28      13.187  12.415  24.112  1.00  0.64           C  
ATOM    412  C   GLU A  28      12.845  11.018  23.583  1.00  0.64           C  
ATOM    413  O   GLU A  28      12.611  10.098  24.372  1.00  0.64           O  
ATOM    414  CB  GLU A  28      11.939  13.287  24.153  1.00  0.64           C  
ATOM    415  CG  GLU A  28      10.836  12.667  25.014  1.00  0.64           C  
ATOM    416  CD  GLU A  28       9.628  13.536  25.220  1.00  0.64           C  
ATOM    417  OE1 GLU A  28       9.644  14.686  24.813  1.00  0.64           O  
ATOM    418  OE2 GLU A  28       8.670  13.043  25.775  1.00  0.64           O  
ATOM    419  H   GLU A  28      14.108  13.962  22.918  1.00  0.64           H  
ATOM    420  HA  GLU A  28      13.532  12.302  25.138  1.00  0.64           H  
ATOM    421 1HB  GLU A  28      12.188  14.271  24.549  1.00  0.64           H  
ATOM    422 2HB  GLU A  28      11.555  13.424  23.138  1.00  0.64           H  
ATOM    423 1HG  GLU A  28      10.536  11.736  24.555  1.00  0.64           H  
ATOM    424 2HG  GLU A  28      11.255  12.425  25.984  1.00  0.64           H  
ATOM    425  N   VAL A  29      12.857  10.835  22.259  1.00  0.63           N  
ATOM    426  CA  VAL A  29      12.574   9.524  21.684  1.00  0.63           C  
ATOM    427  C   VAL A  29      13.627   8.509  22.120  1.00  0.63           C  
ATOM    428  O   VAL A  29      13.292   7.386  22.498  1.00  0.63           O  
ATOM    429  CB  VAL A  29      12.508   9.591  20.140  1.00  0.63           C  
ATOM    430  CG1 VAL A  29      12.436   8.170  19.521  1.00  0.63           C  
ATOM    431  CG2 VAL A  29      11.265  10.364  19.714  1.00  0.63           C  
ATOM    432  H   VAL A  29      13.050  11.623  21.640  1.00  0.63           H  
ATOM    433  HA  VAL A  29      11.608   9.198  22.053  1.00  0.63           H  
ATOM    434  HB  VAL A  29      13.414  10.090  19.772  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29      12.407   8.254  18.438  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29      13.308   7.598  19.812  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29      11.546   7.661  19.861  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29      11.227  10.430  18.642  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      10.387   9.846  20.080  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      11.289  11.363  20.130  1.00  0.63           H  
ATOM    441  N   LEU A  30      14.901   8.889  22.097  1.00  0.64           N  
ATOM    442  CA  LEU A  30      15.933   7.941  22.491  1.00  0.64           C  
ATOM    443  C   LEU A  30      15.981   7.715  23.994  1.00  0.64           C  
ATOM    444  O   LEU A  30      16.215   6.593  24.450  1.00  0.64           O  
ATOM    445  CB  LEU A  30      17.274   8.422  21.992  1.00  0.64           C  
ATOM    446  CG  LEU A  30      17.650   7.890  20.620  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      17.964   6.410  20.737  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      16.482   8.087  19.663  1.00  0.64           C  
ATOM    449  H   LEU A  30      15.157   9.828  21.778  1.00  0.64           H  
ATOM    450  HA  LEU A  30      15.714   6.990  22.011  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      17.265   9.516  21.952  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      18.006   8.111  22.701  1.00  0.64           H  
ATOM    453  HG  LEU A  30      18.523   8.419  20.248  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      18.228   6.011  19.760  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      18.791   6.268  21.421  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      17.089   5.889  21.116  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      16.744   7.701  18.677  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      15.624   7.547  20.044  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      16.237   9.147  19.588  1.00  0.64           H  
ATOM    460  N   MET A  31      15.710   8.753  24.775  1.00  0.64           N  
ATOM    461  CA  MET A  31      15.684   8.631  26.221  1.00  0.64           C  
ATOM    462  C   MET A  31      14.620   7.606  26.598  1.00  0.64           C  
ATOM    463  O   MET A  31      14.885   6.674  27.362  1.00  0.64           O  
ATOM    464  CB  MET A  31      15.372   9.983  26.848  1.00  0.64           C  
ATOM    465  CG  MET A  31      15.298  10.007  28.357  1.00  0.64           C  
ATOM    466  SD  MET A  31      14.695  11.584  28.952  1.00  0.64           S  
ATOM    467  CE  MET A  31      12.998  11.456  28.360  1.00  0.64           C  
ATOM    468  H   MET A  31      15.528   9.660  24.357  1.00  0.64           H  
ATOM    469  HA  MET A  31      16.653   8.272  26.567  1.00  0.64           H  
ATOM    470 1HB  MET A  31      16.126  10.699  26.534  1.00  0.64           H  
ATOM    471 2HB  MET A  31      14.419  10.341  26.462  1.00  0.64           H  
ATOM    472 1HG  MET A  31      14.640   9.217  28.714  1.00  0.64           H  
ATOM    473 2HG  MET A  31      16.291   9.852  28.768  1.00  0.64           H  
ATOM    474 1HE  MET A  31      12.445  12.358  28.624  1.00  0.64           H  
ATOM    475 2HE  MET A  31      13.000  11.334  27.277  1.00  0.64           H  
ATOM    476 3HE  MET A  31      12.517  10.588  28.815  1.00  0.64           H  
ATOM    477  N   ARG A  32      13.409   7.776  26.041  1.00  0.65           N  
ATOM    478  CA  ARG A  32      12.312   6.854  26.295  1.00  0.65           C  
ATOM    479  C   ARG A  32      12.596   5.460  25.753  1.00  0.65           C  
ATOM    480  O   ARG A  32      12.298   4.471  26.414  1.00  0.65           O  
ATOM    481  CB  ARG A  32      11.019   7.371  25.703  1.00  0.65           C  
ATOM    482  CG  ARG A  32      10.399   8.544  26.417  1.00  0.65           C  
ATOM    483  CD  ARG A  32       9.157   8.932  25.750  1.00  0.65           C  
ATOM    484  NE  ARG A  32       8.534  10.107  26.341  1.00  0.65           N  
ATOM    485  CZ  ARG A  32       7.700  10.106  27.383  1.00  0.65           C  
ATOM    486  NH1 ARG A  32       7.357   8.985  27.990  1.00  0.65           N  
ATOM    487  NH2 ARG A  32       7.230  11.264  27.778  1.00  0.65           N  
ATOM    488  H   ARG A  32      13.242   8.570  25.419  1.00  0.65           H  
ATOM    489  HA  ARG A  32      12.175   6.782  27.373  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      11.215   7.697  24.684  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      10.283   6.565  25.661  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      10.179   8.276  27.449  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      11.087   9.393  26.392  1.00  0.65           H  
ATOM    494 1HD  ARG A  32       9.397   9.150  24.725  1.00  0.65           H  
ATOM    495 2HD  ARG A  32       8.445   8.109  25.786  1.00  0.65           H  
ATOM    496  HE  ARG A  32       8.739  11.033  25.941  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32       7.731   8.099  27.672  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32       6.723   9.013  28.775  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32       7.532  12.104  27.263  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32       6.593  11.327  28.556  1.00  0.65           H  
ATOM    501  N   LEU A  33      13.225   5.352  24.577  1.00  0.65           N  
ATOM    502  CA  LEU A  33      13.533   4.030  24.050  1.00  0.65           C  
ATOM    503  C   LEU A  33      14.390   3.278  25.046  1.00  0.65           C  
ATOM    504  O   LEU A  33      14.075   2.160  25.437  1.00  0.65           O  
ATOM    505  CB  LEU A  33      14.338   4.124  22.751  1.00  0.65           C  
ATOM    506  CG  LEU A  33      14.759   2.783  22.135  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      13.508   2.026  21.680  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      15.746   3.033  21.012  1.00  0.65           C  
ATOM    509  H   LEU A  33      13.454   6.177  24.023  1.00  0.65           H  
ATOM    510  HA  LEU A  33      12.608   3.481  23.888  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      13.747   4.671  22.013  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      15.247   4.691  22.944  1.00  0.65           H  
ATOM    513  HG  LEU A  33      15.249   2.172  22.897  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      13.797   1.066  21.262  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      12.853   1.867  22.533  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      12.983   2.608  20.922  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      16.056   2.081  20.579  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      15.286   3.644  20.258  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      16.615   3.550  21.415  1.00  0.65           H  
ATOM    520  N   PHE A  34      15.471   3.916  25.475  1.00  0.66           N  
ATOM    521  CA  PHE A  34      16.416   3.326  26.405  1.00  0.66           C  
ATOM    522  C   PHE A  34      15.791   3.044  27.775  1.00  0.66           C  
ATOM    523  O   PHE A  34      16.088   2.033  28.403  1.00  0.66           O  
ATOM    524  CB  PHE A  34      17.627   4.236  26.490  1.00  0.66           C  
ATOM    525  CG  PHE A  34      18.483   4.167  25.215  1.00  0.66           C  
ATOM    526  CD1 PHE A  34      18.374   3.074  24.390  1.00  0.66           C  
ATOM    527  CD2 PHE A  34      19.389   5.159  24.853  1.00  0.66           C  
ATOM    528  CE1 PHE A  34      19.136   2.946  23.241  1.00  0.66           C  
ATOM    529  CE2 PHE A  34      20.157   5.020  23.704  1.00  0.66           C  
ATOM    530  CZ  PHE A  34      20.029   3.920  22.903  1.00  0.66           C  
ATOM    531  H   PHE A  34      15.662   4.857  25.127  1.00  0.66           H  
ATOM    532  HA  PHE A  34      16.741   2.370  25.991  1.00  0.66           H  
ATOM    533 1HB  PHE A  34      17.280   5.261  26.608  1.00  0.66           H  
ATOM    534 2HB  PHE A  34      18.235   3.977  27.350  1.00  0.66           H  
ATOM    535  HD1 PHE A  34      17.676   2.304  24.667  1.00  0.66           H  
ATOM    536  HD2 PHE A  34      19.503   6.038  25.479  1.00  0.66           H  
ATOM    537  HE1 PHE A  34      19.024   2.063  22.612  1.00  0.66           H  
ATOM    538  HE2 PHE A  34      20.864   5.772  23.434  1.00  0.66           H  
ATOM    539  HZ  PHE A  34      20.634   3.825  22.004  1.00  0.66           H  
ATOM    540  N   HIS A  35      14.916   3.928  28.245  1.00  0.67           N  
ATOM    541  CA  HIS A  35      14.243   3.733  29.527  1.00  0.67           C  
ATOM    542  C   HIS A  35      13.281   2.540  29.490  1.00  0.67           C  
ATOM    543  O   HIS A  35      13.325   1.667  30.360  1.00  0.67           O  
ATOM    544  CB  HIS A  35      13.479   5.008  29.926  1.00  0.67           C  
ATOM    545  CG  HIS A  35      12.732   4.930  31.241  1.00  0.67           C  
ATOM    546  ND1 HIS A  35      11.445   4.413  31.348  1.00  0.67           N  
ATOM    547  CD2 HIS A  35      13.093   5.298  32.495  1.00  0.67           C  
ATOM    548  CE1 HIS A  35      11.055   4.479  32.610  1.00  0.67           C  
ATOM    549  NE2 HIS A  35      12.037   5.011  33.327  1.00  0.67           N  
ATOM    550  H   HIS A  35      14.719   4.775  27.715  1.00  0.67           H  
ATOM    551  HA  HIS A  35      14.987   3.532  30.294  1.00  0.67           H  
ATOM    552 1HB  HIS A  35      14.173   5.848  29.969  1.00  0.67           H  
ATOM    553 2HB  HIS A  35      12.750   5.233  29.149  1.00  0.67           H  
ATOM    554  HD1 HIS A  35      10.849   4.040  30.582  1.00  0.67           H  
ATOM    555  HD2 HIS A  35      13.997   5.740  32.904  1.00  0.67           H  
ATOM    556  HE1 HIS A  35      10.067   4.121  32.898  1.00  0.67           H  
ATOM    557  N   ASP A  36      12.402   2.511  28.488  1.00  0.69           N  
ATOM    558  CA  ASP A  36      11.387   1.469  28.371  1.00  0.69           C  
ATOM    559  C   ASP A  36      11.955   0.141  27.855  1.00  0.69           C  
ATOM    560  O   ASP A  36      11.492  -0.937  28.235  1.00  0.69           O  
ATOM    561  CB  ASP A  36      10.258   1.955  27.462  1.00  0.69           C  
ATOM    562  CG  ASP A  36       9.488   3.145  28.083  1.00  0.69           C  
ATOM    563  OD1 ASP A  36       9.691   3.420  29.260  1.00  0.69           O  
ATOM    564  OD2 ASP A  36       8.701   3.751  27.388  1.00  0.69           O  
ATOM    565  H   ASP A  36      12.425   3.247  27.784  1.00  0.69           H  
ATOM    566  HA  ASP A  36      10.973   1.291  29.362  1.00  0.69           H  
ATOM    567 1HB  ASP A  36      10.684   2.273  26.505  1.00  0.69           H  
ATOM    568 2HB  ASP A  36       9.569   1.137  27.260  1.00  0.69           H  
ATOM    569  N   HIS A  37      12.969   0.225  27.003  1.00  0.70           N  
ATOM    570  CA  HIS A  37      13.609  -0.924  26.387  1.00  0.70           C  
ATOM    571  C   HIS A  37      15.135  -0.833  26.544  1.00  0.70           C  
ATOM    572  O   HIS A  37      15.835  -0.684  25.539  1.00  0.70           O  
ATOM    573  CB  HIS A  37      13.293  -0.995  24.885  1.00  0.70           C  
ATOM    574  CG  HIS A  37      11.862  -1.120  24.518  1.00  0.70           C  
ATOM    575  ND1 HIS A  37      11.176  -2.310  24.604  1.00  0.70           N  
ATOM    576  CD2 HIS A  37      10.977  -0.204  24.058  1.00  0.70           C  
ATOM    577  CE1 HIS A  37       9.932  -2.126  24.204  1.00  0.70           C  
ATOM    578  NE2 HIS A  37       9.783  -0.853  23.871  1.00  0.70           N  
ATOM    579  H   HIS A  37      13.312   1.140  26.726  1.00  0.70           H  
ATOM    580  HA  HIS A  37      13.248  -1.844  26.834  1.00  0.70           H  
ATOM    581 1HB  HIS A  37      13.699  -0.118  24.381  1.00  0.70           H  
ATOM    582 2HB  HIS A  37      13.790  -1.863  24.465  1.00  0.70           H  
ATOM    583  HD1 HIS A  37      11.562  -3.199  24.894  1.00  0.70           H  
ATOM    584  HD2 HIS A  37      11.061   0.860  23.837  1.00  0.70           H  
ATOM    585  HE1 HIS A  37       9.229  -2.957  24.194  1.00  0.70           H  
ATOM    586  N   PRO A  38      15.700  -0.996  27.768  1.00  0.71           N  
ATOM    587  CA  PRO A  38      17.122  -0.867  28.089  1.00  0.71           C  
ATOM    588  C   PRO A  38      17.937  -1.889  27.324  1.00  0.71           C  
ATOM    589  O   PRO A  38      19.122  -1.701  27.084  1.00  0.71           O  
ATOM    590  CB  PRO A  38      17.166  -1.096  29.602  1.00  0.71           C  
ATOM    591  CG  PRO A  38      15.904  -1.875  29.911  1.00  0.71           C  
ATOM    592  CD  PRO A  38      14.870  -1.342  28.939  1.00  0.71           C  
ATOM    593  HA  PRO A  38      17.461   0.147  27.838  1.00  0.71           H  
ATOM    594 1HB  PRO A  38      18.084  -1.634  29.875  1.00  0.71           H  
ATOM    595 2HB  PRO A  38      17.196  -0.122  30.116  1.00  0.71           H  
ATOM    596 1HG  PRO A  38      16.083  -2.953  29.792  1.00  0.71           H  
ATOM    597 2HG  PRO A  38      15.610  -1.714  30.959  1.00  0.71           H  
ATOM    598 1HD  PRO A  38      14.146  -2.128  28.736  1.00  0.71           H  
ATOM    599 2HD  PRO A  38      14.401  -0.435  29.350  1.00  0.71           H  
ATOM    600  N   GLU A  39      17.273  -2.938  26.860  1.00  0.72           N  
ATOM    601  CA  GLU A  39      17.857  -3.985  26.038  1.00  0.72           C  
ATOM    602  C   GLU A  39      18.446  -3.405  24.742  1.00  0.72           C  
ATOM    603  O   GLU A  39      19.292  -4.031  24.101  1.00  0.72           O  
ATOM    604  CB  GLU A  39      16.775  -5.023  25.737  1.00  0.72           C  
ATOM    605  CG  GLU A  39      15.617  -4.452  24.900  1.00  0.72           C  
ATOM    606  CD  GLU A  39      14.456  -5.389  24.698  1.00  0.72           C  
ATOM    607  OE1 GLU A  39      14.614  -6.573  24.866  1.00  0.72           O  
ATOM    608  OE2 GLU A  39      13.388  -4.894  24.413  1.00  0.72           O  
ATOM    609  H   GLU A  39      16.300  -3.030  27.098  1.00  0.72           H  
ATOM    610  HA  GLU A  39      18.666  -4.459  26.600  1.00  0.72           H  
ATOM    611 1HB  GLU A  39      17.210  -5.862  25.194  1.00  0.72           H  
ATOM    612 2HB  GLU A  39      16.364  -5.406  26.670  1.00  0.72           H  
ATOM    613 1HG  GLU A  39      15.257  -3.554  25.389  1.00  0.72           H  
ATOM    614 2HG  GLU A  39      16.002  -4.167  23.922  1.00  0.72           H  
ATOM    615  N   THR A  40      17.986  -2.210  24.344  1.00  0.73           N  
ATOM    616  CA  THR A  40      18.486  -1.580  23.143  1.00  0.73           C  
ATOM    617  C   THR A  40      19.802  -0.830  23.413  1.00  0.73           C  
ATOM    618  O   THR A  40      20.572  -0.589  22.488  1.00  0.73           O  
ATOM    619  CB  THR A  40      17.427  -0.627  22.549  1.00  0.73           C  
ATOM    620  OG1 THR A  40      17.146   0.392  23.474  1.00  0.73           O  
ATOM    621  CG2 THR A  40      16.117  -1.367  22.269  1.00  0.73           C  
ATOM    622  H   THR A  40      17.274  -1.726  24.891  1.00  0.73           H  
ATOM    623  HA  THR A  40      18.690  -2.356  22.413  1.00  0.73           H  
ATOM    624  HB  THR A  40      17.809  -0.189  21.629  1.00  0.73           H  
ATOM    625  HG1 THR A  40      16.601   0.024  24.204  1.00  0.73           H  
ATOM    626 1HG2 THR A  40      15.388  -0.670  21.865  1.00  0.73           H  
ATOM    627 2HG2 THR A  40      16.272  -2.160  21.571  1.00  0.73           H  
ATOM    628 3HG2 THR A  40      15.744  -1.783  23.194  1.00  0.73           H  
ATOM    629  N   LEU A  41      20.121  -0.541  24.689  1.00  0.74           N  
ATOM    630  CA  LEU A  41      21.374   0.138  25.050  1.00  0.74           C  
ATOM    631  C   LEU A  41      22.543  -0.743  24.681  1.00  0.74           C  
ATOM    632  O   LEU A  41      23.585  -0.268  24.239  1.00  0.74           O  
ATOM    633  CB  LEU A  41      21.439   0.452  26.559  1.00  0.74           C  
ATOM    634  CG  LEU A  41      20.552   1.562  27.076  1.00  0.74           C  
ATOM    635  CD1 LEU A  41      20.500   1.542  28.589  1.00  0.74           C  
ATOM    636  CD2 LEU A  41      21.189   2.858  26.651  1.00  0.74           C  
ATOM    637  H   LEU A  41      19.494  -0.813  25.440  1.00  0.74           H  
ATOM    638  HA  LEU A  41      21.446   1.071  24.491  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      21.210  -0.450  27.114  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      22.462   0.732  26.796  1.00  0.74           H  
ATOM    641  HG  LEU A  41      19.540   1.461  26.677  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41      19.882   2.370  28.941  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41      20.066   0.596  28.924  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41      21.510   1.647  28.990  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41      20.611   3.695  27.018  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41      22.181   2.908  27.073  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41      21.255   2.894  25.569  1.00  0.74           H  
ATOM    648  N   ASP A  42      22.327  -2.048  24.785  1.00  0.75           N  
ATOM    649  CA  ASP A  42      23.328  -3.053  24.472  1.00  0.75           C  
ATOM    650  C   ASP A  42      23.799  -3.004  23.013  1.00  0.75           C  
ATOM    651  O   ASP A  42      24.830  -3.593  22.684  1.00  0.75           O  
ATOM    652  CB  ASP A  42      22.826  -4.457  24.814  1.00  0.75           C  
ATOM    653  CG  ASP A  42      22.803  -4.769  26.331  1.00  0.75           C  
ATOM    654  OD1 ASP A  42      23.384  -4.026  27.098  1.00  0.75           O  
ATOM    655  OD2 ASP A  42      22.210  -5.758  26.699  1.00  0.75           O  
ATOM    656  H   ASP A  42      21.423  -2.355  25.124  1.00  0.75           H  
ATOM    657  HA  ASP A  42      24.186  -2.863  25.106  1.00  0.75           H  
ATOM    658 1HB  ASP A  42      21.812  -4.575  24.424  1.00  0.75           H  
ATOM    659 2HB  ASP A  42      23.452  -5.196  24.316  1.00  0.75           H  
ATOM    660  N   ARG A  43      23.047  -2.345  22.122  1.00  0.77           N  
ATOM    661  CA  ARG A  43      23.455  -2.269  20.729  1.00  0.77           C  
ATOM    662  C   ARG A  43      24.353  -1.063  20.448  1.00  0.77           C  
ATOM    663  O   ARG A  43      24.849  -0.915  19.327  1.00  0.77           O  
ATOM    664  CB  ARG A  43      22.243  -2.167  19.823  1.00  0.77           C  
ATOM    665  CG  ARG A  43      21.301  -3.320  19.887  1.00  0.77           C  
ATOM    666  CD  ARG A  43      21.851  -4.577  19.325  1.00  0.77           C  
ATOM    667  NE  ARG A  43      20.896  -5.680  19.468  1.00  0.77           N  
ATOM    668  CZ  ARG A  43      21.054  -6.905  18.980  1.00  0.77           C  
ATOM    669  NH1 ARG A  43      22.121  -7.229  18.282  1.00  0.77           N  
ATOM    670  NH2 ARG A  43      20.097  -7.772  19.224  1.00  0.77           N  
ATOM    671  H   ARG A  43      22.200  -1.853  22.403  1.00  0.77           H  
ATOM    672  HA  ARG A  43      24.003  -3.176  20.478  1.00  0.77           H  
ATOM    673 1HB  ARG A  43      21.676  -1.283  20.092  1.00  0.77           H  
ATOM    674 2HB  ARG A  43      22.564  -2.048  18.789  1.00  0.77           H  
ATOM    675 1HG  ARG A  43      20.996  -3.491  20.924  1.00  0.77           H  
ATOM    676 2HG  ARG A  43      20.445  -3.055  19.284  1.00  0.77           H  
ATOM    677 1HD  ARG A  43      22.073  -4.454  18.264  1.00  0.77           H  
ATOM    678 2HD  ARG A  43      22.764  -4.844  19.856  1.00  0.77           H  
ATOM    679  HE  ARG A  43      20.035  -5.535  19.997  1.00  0.77           H  
ATOM    680 1HH1 ARG A  43      22.837  -6.538  18.095  1.00  0.77           H  
ATOM    681 2HH1 ARG A  43      22.217  -8.158  17.902  1.00  0.77           H  
ATOM    682 1HH2 ARG A  43      19.288  -7.448  19.768  1.00  0.77           H  
ATOM    683 2HH2 ARG A  43      20.158  -8.717  18.877  1.00  0.77           H  
ATOM    684  N   PHE A  44      24.563  -0.192  21.443  1.00  0.78           N  
ATOM    685  CA  PHE A  44      25.362   1.001  21.194  1.00  0.78           C  
ATOM    686  C   PHE A  44      26.477   1.203  22.215  1.00  0.78           C  
ATOM    687  O   PHE A  44      26.227   1.639  23.344  1.00  0.78           O  
ATOM    688  CB  PHE A  44      24.470   2.225  21.240  1.00  0.78           C  
ATOM    689  CG  PHE A  44      23.310   2.175  20.307  1.00  0.78           C  
ATOM    690  CD1 PHE A  44      22.116   1.637  20.749  1.00  0.78           C  
ATOM    691  CD2 PHE A  44      23.394   2.623  19.007  1.00  0.78           C  
ATOM    692  CE1 PHE A  44      21.025   1.553  19.920  1.00  0.78           C  
ATOM    693  CE2 PHE A  44      22.305   2.533  18.166  1.00  0.78           C  
ATOM    694  CZ  PHE A  44      21.116   1.998  18.625  1.00  0.78           C  
ATOM    695  H   PHE A  44      24.163  -0.348  22.369  1.00  0.78           H  
ATOM    696  HA  PHE A  44      25.815   0.918  20.207  1.00  0.78           H  
ATOM    697 1HB  PHE A  44      24.083   2.332  22.252  1.00  0.78           H  
ATOM    698 2HB  PHE A  44      25.061   3.110  21.010  1.00  0.78           H  
ATOM    699  HD1 PHE A  44      22.047   1.275  21.778  1.00  0.78           H  
ATOM    700  HD2 PHE A  44      24.332   3.044  18.644  1.00  0.78           H  
ATOM    701  HE1 PHE A  44      20.092   1.123  20.295  1.00  0.78           H  
ATOM    702  HE2 PHE A  44      22.384   2.883  17.139  1.00  0.78           H  
ATOM    703  HZ  PHE A  44      20.256   1.927  17.961  1.00  0.78           H  
ATOM    704  N   ASP A  45      27.728   1.031  21.794  1.00  0.80           N  
ATOM    705  CA  ASP A  45      28.855   1.175  22.724  1.00  0.80           C  
ATOM    706  C   ASP A  45      28.916   2.551  23.381  1.00  0.80           C  
ATOM    707  O   ASP A  45      29.428   2.695  24.490  1.00  0.80           O  
ATOM    708  CB  ASP A  45      30.188   0.878  22.030  1.00  0.80           C  
ATOM    709  CG  ASP A  45      30.440  -0.628  21.777  1.00  0.80           C  
ATOM    710  OD1 ASP A  45      29.745  -1.456  22.356  1.00  0.80           O  
ATOM    711  OD2 ASP A  45      31.317  -0.935  21.011  1.00  0.80           O  
ATOM    712  H   ASP A  45      27.896   0.726  20.843  1.00  0.80           H  
ATOM    713  HA  ASP A  45      28.726   0.445  23.515  1.00  0.80           H  
ATOM    714 1HB  ASP A  45      30.225   1.404  21.076  1.00  0.80           H  
ATOM    715 2HB  ASP A  45      31.002   1.267  22.643  1.00  0.80           H  
ATOM    716  N   LYS A  46      28.379   3.560  22.707  1.00  0.81           N  
ATOM    717  CA  LYS A  46      28.403   4.912  23.231  1.00  0.81           C  
ATOM    718  C   LYS A  46      27.289   5.203  24.243  1.00  0.81           C  
ATOM    719  O   LYS A  46      27.329   6.246  24.903  1.00  0.81           O  
ATOM    720  CB  LYS A  46      28.317   5.916  22.085  1.00  0.81           C  
ATOM    721  CG  LYS A  46      29.563   5.970  21.200  1.00  0.81           C  
ATOM    722  CD  LYS A  46      29.400   6.995  20.089  1.00  0.81           C  
ATOM    723  CE  LYS A  46      29.350   8.394  20.669  1.00  0.81           C  
ATOM    724  NZ  LYS A  46      30.660   8.827  21.236  1.00  0.81           N  
ATOM    725  H   LYS A  46      27.956   3.382  21.810  1.00  0.81           H  
ATOM    726  HA  LYS A  46      29.354   5.057  23.742  1.00  0.81           H  
ATOM    727 1HB  LYS A  46      27.459   5.671  21.454  1.00  0.81           H  
ATOM    728 2HB  LYS A  46      28.144   6.912  22.492  1.00  0.81           H  
ATOM    729 1HG  LYS A  46      30.427   6.241  21.809  1.00  0.81           H  
ATOM    730 2HG  LYS A  46      29.742   4.990  20.761  1.00  0.81           H  
ATOM    731 1HD  LYS A  46      30.236   6.923  19.393  1.00  0.81           H  
ATOM    732 2HD  LYS A  46      28.474   6.803  19.546  1.00  0.81           H  
ATOM    733 1HE  LYS A  46      29.045   9.103  19.900  1.00  0.81           H  
ATOM    734 2HE  LYS A  46      28.613   8.403  21.467  1.00  0.81           H  
ATOM    735 1HZ  LYS A  46      30.529   9.762  21.640  1.00  0.81           H  
ATOM    736 2HZ  LYS A  46      30.937   8.198  21.964  1.00  0.81           H  
ATOM    737 3HZ  LYS A  46      31.363   8.854  20.523  1.00  0.81           H  
ATOM    738  N   PHE A  47      26.292   4.313  24.375  1.00  0.83           N  
ATOM    739  CA  PHE A  47      25.198   4.599  25.301  1.00  0.83           C  
ATOM    740  C   PHE A  47      25.096   3.544  26.406  1.00  0.83           C  
ATOM    741  O   PHE A  47      24.426   3.764  27.411  1.00  0.83           O  
ATOM    742  CB  PHE A  47      23.862   4.775  24.571  1.00  0.83           C  
ATOM    743  CG  PHE A  47      23.973   5.783  23.456  1.00  0.83           C  
ATOM    744  CD1 PHE A  47      23.653   5.448  22.159  1.00  0.83           C  
ATOM    745  CD2 PHE A  47      24.512   7.023  23.685  1.00  0.83           C  
ATOM    746  CE1 PHE A  47      23.844   6.335  21.132  1.00  0.83           C  
ATOM    747  CE2 PHE A  47      24.714   7.904  22.678  1.00  0.83           C  
ATOM    748  CZ  PHE A  47      24.383   7.570  21.396  1.00  0.83           C  
ATOM    749  H   PHE A  47      26.293   3.442  23.848  1.00  0.83           H  
ATOM    750  HA  PHE A  47      25.409   5.550  25.786  1.00  0.83           H  
ATOM    751 1HB  PHE A  47      23.540   3.822  24.153  1.00  0.83           H  
ATOM    752 2HB  PHE A  47      23.096   5.112  25.270  1.00  0.83           H  
ATOM    753  HD1 PHE A  47      23.237   4.479  21.958  1.00  0.83           H  
ATOM    754  HD2 PHE A  47      24.804   7.290  24.687  1.00  0.83           H  
ATOM    755  HE1 PHE A  47      23.581   6.055  20.111  1.00  0.83           H  
ATOM    756  HE2 PHE A  47      25.150   8.869  22.895  1.00  0.83           H  
ATOM    757  HZ  PHE A  47      24.553   8.281  20.597  1.00  0.83           H  
ATOM    758  N   LYS A  48      25.841   2.436  26.279  1.00  0.85           N  
ATOM    759  CA  LYS A  48      25.829   1.366  27.295  1.00  0.85           C  
ATOM    760  C   LYS A  48      26.209   1.894  28.682  1.00  0.85           C  
ATOM    761  O   LYS A  48      25.759   1.373  29.711  1.00  0.85           O  
ATOM    762  CB  LYS A  48      26.831   0.254  26.930  1.00  0.85           C  
ATOM    763  CG  LYS A  48      26.445  -0.670  25.798  1.00  0.85           C  
ATOM    764  CD  LYS A  48      27.591  -1.643  25.446  1.00  0.85           C  
ATOM    765  CE  LYS A  48      27.187  -2.579  24.319  1.00  0.85           C  
ATOM    766  NZ  LYS A  48      28.325  -3.379  23.784  1.00  0.85           N  
ATOM    767  H   LYS A  48      26.361   2.290  25.414  1.00  0.85           H  
ATOM    768  HA  LYS A  48      24.824   0.946  27.345  1.00  0.85           H  
ATOM    769 1HB  LYS A  48      27.782   0.713  26.646  1.00  0.85           H  
ATOM    770 2HB  LYS A  48      27.019  -0.362  27.807  1.00  0.85           H  
ATOM    771 1HG  LYS A  48      25.575  -1.248  26.102  1.00  0.85           H  
ATOM    772 2HG  LYS A  48      26.178  -0.107  24.932  1.00  0.85           H  
ATOM    773 1HD  LYS A  48      28.480  -1.094  25.150  1.00  0.85           H  
ATOM    774 2HD  LYS A  48      27.832  -2.241  26.320  1.00  0.85           H  
ATOM    775 1HE  LYS A  48      26.448  -3.265  24.708  1.00  0.85           H  
ATOM    776 2HE  LYS A  48      26.747  -1.998  23.504  1.00  0.85           H  
ATOM    777 1HZ  LYS A  48      27.985  -3.981  23.053  1.00  0.85           H  
ATOM    778 2HZ  LYS A  48      29.017  -2.731  23.379  1.00  0.85           H  
ATOM    779 3HZ  LYS A  48      28.747  -3.928  24.508  1.00  0.85           H  
ATOM    780  N   GLY A  49      27.042   2.932  28.708  1.00  0.88           N  
ATOM    781  CA  GLY A  49      27.521   3.540  29.943  1.00  0.88           C  
ATOM    782  C   GLY A  49      26.558   4.575  30.542  1.00  0.88           C  
ATOM    783  O   GLY A  49      26.867   5.168  31.575  1.00  0.88           O  
ATOM    784  H   GLY A  49      27.357   3.309  27.824  1.00  0.88           H  
ATOM    785 1HA  GLY A  49      27.712   2.756  30.675  1.00  0.88           H  
ATOM    786 2HA  GLY A  49      28.479   4.019  29.747  1.00  0.88           H  
ATOM    787  N   LEU A  50      25.411   4.809  29.902  1.00  0.91           N  
ATOM    788  CA  LEU A  50      24.458   5.796  30.399  1.00  0.91           C  
ATOM    789  C   LEU A  50      23.300   5.162  31.151  1.00  0.91           C  
ATOM    790  O   LEU A  50      22.446   4.492  30.563  1.00  0.91           O  
ATOM    791  CB  LEU A  50      23.881   6.604  29.244  1.00  0.91           C  
ATOM    792  CG  LEU A  50      24.876   7.344  28.400  1.00  0.91           C  
ATOM    793  CD1 LEU A  50      24.144   8.041  27.255  1.00  0.91           C  
ATOM    794  CD2 LEU A  50      25.605   8.335  29.281  1.00  0.91           C  
ATOM    795  H   LEU A  50      25.180   4.302  29.049  1.00  0.91           H  
ATOM    796  HA  LEU A  50      24.976   6.469  31.082  1.00  0.91           H  
ATOM    797 1HB  LEU A  50      23.316   5.933  28.593  1.00  0.91           H  
ATOM    798 2HB  LEU A  50      23.199   7.340  29.667  1.00  0.91           H  
ATOM    799  HG  LEU A  50      25.590   6.641  27.970  1.00  0.91           H  
ATOM    800 1HD1 LEU A  50      24.863   8.578  26.637  1.00  0.91           H  
ATOM    801 2HD1 LEU A  50      23.622   7.299  26.655  1.00  0.91           H  
ATOM    802 3HD1 LEU A  50      23.437   8.735  27.652  1.00  0.91           H  
ATOM    803 1HD2 LEU A  50      26.337   8.881  28.685  1.00  0.91           H  
ATOM    804 2HD2 LEU A  50      24.888   9.036  29.708  1.00  0.91           H  
ATOM    805 3HD2 LEU A  50      26.116   7.803  30.086  1.00  0.91           H  
ATOM    806  N   LYS A  51      23.284   5.362  32.458  1.00  0.92           N  
ATOM    807  CA  LYS A  51      22.253   4.792  33.306  1.00  0.92           C  
ATOM    808  C   LYS A  51      21.461   5.942  33.894  1.00  0.92           C  
ATOM    809  O   LYS A  51      22.039   6.986  34.159  1.00  0.92           O  
ATOM    810  CB  LYS A  51      22.869   3.933  34.411  1.00  0.92           C  
ATOM    811  CG  LYS A  51      23.765   2.761  33.924  1.00  0.92           C  
ATOM    812  CD  LYS A  51      22.969   1.716  33.122  1.00  0.92           C  
ATOM    813  CE  LYS A  51      23.783   0.426  32.869  1.00  0.92           C  
ATOM    814  NZ  LYS A  51      24.992   0.650  32.021  1.00  0.92           N  
ATOM    815  H   LYS A  51      24.014   5.934  32.884  1.00  0.92           H  
ATOM    816  HA  LYS A  51      21.579   4.184  32.706  1.00  0.92           H  
ATOM    817 1HB  LYS A  51      23.484   4.571  35.049  1.00  0.92           H  
ATOM    818 2HB  LYS A  51      22.077   3.519  35.032  1.00  0.92           H  
ATOM    819 1HG  LYS A  51      24.560   3.161  33.286  1.00  0.92           H  
ATOM    820 2HG  LYS A  51      24.226   2.278  34.782  1.00  0.92           H  
ATOM    821 1HD  LYS A  51      22.058   1.460  33.663  1.00  0.92           H  
ATOM    822 2HD  LYS A  51      22.688   2.143  32.155  1.00  0.92           H  
ATOM    823 1HE  LYS A  51      24.100   0.020  33.828  1.00  0.92           H  
ATOM    824 2HE  LYS A  51      23.140  -0.299  32.373  1.00  0.92           H  
ATOM    825 1HZ  LYS A  51      25.483  -0.217  31.886  1.00  0.92           H  
ATOM    826 2HZ  LYS A  51      24.736   1.022  31.093  1.00  0.92           H  
ATOM    827 3HZ  LYS A  51      25.605   1.308  32.467  1.00  0.92           H  
ATOM    828  N   THR A  52      20.165   5.740  34.125  1.00  0.91           N  
ATOM    829  CA  THR A  52      19.289   6.783  34.665  1.00  0.91           C  
ATOM    830  C   THR A  52      19.088   7.866  33.573  1.00  0.91           C  
ATOM    831  O   THR A  52      20.061   8.334  32.972  1.00  0.91           O  
ATOM    832  CB  THR A  52      19.861   7.413  35.971  1.00  0.91           C  
ATOM    833  OG1 THR A  52      20.060   6.377  36.942  1.00  0.91           O  
ATOM    834  CG2 THR A  52      18.883   8.416  36.558  1.00  0.91           C  
ATOM    835  H   THR A  52      19.768   4.840  33.896  1.00  0.91           H  
ATOM    836  HA  THR A  52      18.347   6.319  34.929  1.00  0.91           H  
ATOM    837  HB  THR A  52      20.781   7.942  35.794  1.00  0.91           H  
ATOM    838  HG1 THR A  52      20.415   6.759  37.751  1.00  0.91           H  
ATOM    839 1HG2 THR A  52      19.297   8.832  37.476  1.00  0.91           H  
ATOM    840 2HG2 THR A  52      18.707   9.207  35.868  1.00  0.91           H  
ATOM    841 3HG2 THR A  52      17.944   7.918  36.782  1.00  0.91           H  
ATOM    842  N   PRO A  53      17.848   8.290  33.265  1.00  0.89           N  
ATOM    843  CA  PRO A  53      17.562   9.338  32.307  1.00  0.89           C  
ATOM    844  C   PRO A  53      18.432  10.565  32.498  1.00  0.89           C  
ATOM    845  O   PRO A  53      18.800  11.200  31.523  1.00  0.89           O  
ATOM    846  CB  PRO A  53      16.087   9.622  32.574  1.00  0.89           C  
ATOM    847  CG  PRO A  53      15.539   8.293  33.021  1.00  0.89           C  
ATOM    848  CD  PRO A  53      16.637   7.675  33.857  1.00  0.89           C  
ATOM    849  HA  PRO A  53      17.699   8.945  31.300  1.00  0.89           H  
ATOM    850 1HB  PRO A  53      15.990  10.409  33.342  1.00  0.89           H  
ATOM    851 2HB  PRO A  53      15.604  10.002  31.662  1.00  0.89           H  
ATOM    852 1HG  PRO A  53      14.600   8.433  33.581  1.00  0.89           H  
ATOM    853 2HG  PRO A  53      15.292   7.688  32.133  1.00  0.89           H  
ATOM    854 1HD  PRO A  53      16.511   7.951  34.908  1.00  0.89           H  
ATOM    855 2HD  PRO A  53      16.611   6.588  33.691  1.00  0.89           H  
ATOM    856  N   ASP A  54      18.803  10.894  33.727  1.00  0.85           N  
ATOM    857  CA  ASP A  54      19.639  12.060  33.955  1.00  0.85           C  
ATOM    858  C   ASP A  54      21.015  11.955  33.269  1.00  0.85           C  
ATOM    859  O   ASP A  54      21.558  12.960  32.789  1.00  0.85           O  
ATOM    860  CB  ASP A  54      19.791  12.292  35.451  1.00  0.85           C  
ATOM    861  CG  ASP A  54      18.476  12.791  36.103  1.00  0.85           C  
ATOM    862  OD1 ASP A  54      17.555  13.186  35.387  1.00  0.85           O  
ATOM    863  OD2 ASP A  54      18.402  12.760  37.303  1.00  0.85           O  
ATOM    864  H   ASP A  54      18.496  10.347  34.512  1.00  0.85           H  
ATOM    865  HA  ASP A  54      19.131  12.924  33.539  1.00  0.85           H  
ATOM    866 1HB  ASP A  54      20.101  11.366  35.933  1.00  0.85           H  
ATOM    867 2HB  ASP A  54      20.573  13.031  35.626  1.00  0.85           H  
ATOM    868  N   GLN A  55      21.601  10.749  33.194  1.00  0.81           N  
ATOM    869  CA  GLN A  55      22.900  10.665  32.536  1.00  0.81           C  
ATOM    870  C   GLN A  55      22.665  10.798  31.047  1.00  0.81           C  
ATOM    871  O   GLN A  55      23.495  11.344  30.313  1.00  0.81           O  
ATOM    872  CB  GLN A  55      23.664   9.372  32.844  1.00  0.81           C  
ATOM    873  CG  GLN A  55      24.111   9.245  34.294  1.00  0.81           C  
ATOM    874  CD  GLN A  55      25.017   8.018  34.592  1.00  0.81           C  
ATOM    875  OE1 GLN A  55      25.088   6.989  33.898  1.00  0.81           O  
ATOM    876  NE2 GLN A  55      25.744   8.144  35.697  1.00  0.81           N  
ATOM    877  H   GLN A  55      21.140   9.902  33.525  1.00  0.81           H  
ATOM    878  HA  GLN A  55      23.514  11.503  32.859  1.00  0.81           H  
ATOM    879 1HB  GLN A  55      23.040   8.522  32.584  1.00  0.81           H  
ATOM    880 2HB  GLN A  55      24.551   9.319  32.217  1.00  0.81           H  
ATOM    881 1HG  GLN A  55      24.657  10.146  34.567  1.00  0.81           H  
ATOM    882 2HG  GLN A  55      23.214   9.156  34.909  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55      26.355   7.403  35.974  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55      25.675   8.975  36.249  1.00  0.81           H  
ATOM    885  N   MET A  56      21.503  10.323  30.598  1.00  0.79           N  
ATOM    886  CA  MET A  56      21.188  10.434  29.187  1.00  0.79           C  
ATOM    887  C   MET A  56      20.933  11.899  28.797  1.00  0.79           C  
ATOM    888  O   MET A  56      21.417  12.366  27.765  1.00  0.79           O  
ATOM    889  CB  MET A  56      20.002   9.530  28.840  1.00  0.79           C  
ATOM    890  CG  MET A  56      20.341   8.039  28.905  1.00  0.79           C  
ATOM    891  SD  MET A  56      19.083   6.938  28.212  1.00  0.79           S  
ATOM    892  CE  MET A  56      17.712   6.910  29.354  1.00  0.79           C  
ATOM    893  H   MET A  56      20.858   9.871  31.253  1.00  0.79           H  
ATOM    894  HA  MET A  56      22.046  10.102  28.618  1.00  0.79           H  
ATOM    895 1HB  MET A  56      19.195   9.716  29.534  1.00  0.79           H  
ATOM    896 2HB  MET A  56      19.629   9.766  27.864  1.00  0.79           H  
ATOM    897 1HG  MET A  56      21.261   7.867  28.366  1.00  0.79           H  
ATOM    898 2HG  MET A  56      20.505   7.761  29.953  1.00  0.79           H  
ATOM    899 1HE  MET A  56      16.939   6.238  28.977  1.00  0.79           H  
ATOM    900 2HE  MET A  56      18.052   6.566  30.334  1.00  0.79           H  
ATOM    901 3HE  MET A  56      17.298   7.894  29.432  1.00  0.79           H  
ATOM    902  N   LYS A  57      20.248  12.647  29.668  1.00  0.78           N  
ATOM    903  CA  LYS A  57      19.904  14.056  29.431  1.00  0.78           C  
ATOM    904  C   LYS A  57      21.142  14.925  29.288  1.00  0.78           C  
ATOM    905  O   LYS A  57      21.167  15.869  28.496  1.00  0.78           O  
ATOM    906  CB  LYS A  57      19.041  14.591  30.569  1.00  0.78           C  
ATOM    907  CG  LYS A  57      17.602  14.060  30.635  1.00  0.78           C  
ATOM    908  CD  LYS A  57      16.923  14.576  31.899  1.00  0.78           C  
ATOM    909  CE  LYS A  57      15.565  13.960  32.118  1.00  0.78           C  
ATOM    910  NZ  LYS A  57      15.002  14.379  33.438  1.00  0.78           N  
ATOM    911  H   LYS A  57      19.895  12.201  30.508  1.00  0.78           H  
ATOM    912  HA  LYS A  57      19.342  14.130  28.509  1.00  0.78           H  
ATOM    913 1HB  LYS A  57      19.520  14.350  31.516  1.00  0.78           H  
ATOM    914 2HB  LYS A  57      18.991  15.675  30.499  1.00  0.78           H  
ATOM    915 1HG  LYS A  57      17.050  14.420  29.764  1.00  0.78           H  
ATOM    916 2HG  LYS A  57      17.581  12.989  30.614  1.00  0.78           H  
ATOM    917 1HD  LYS A  57      17.540  14.355  32.767  1.00  0.78           H  
ATOM    918 2HD  LYS A  57      16.808  15.655  31.830  1.00  0.78           H  
ATOM    919 1HE  LYS A  57      14.890  14.271  31.323  1.00  0.78           H  
ATOM    920 2HE  LYS A  57      15.657  12.872  32.099  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57      14.099  13.953  33.576  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57      15.652  14.067  34.186  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57      14.910  15.382  33.468  1.00  0.78           H  
ATOM    924  N   GLY A  58      22.183  14.596  30.045  1.00  0.77           N  
ATOM    925  CA  GLY A  58      23.428  15.348  29.998  1.00  0.77           C  
ATOM    926  C   GLY A  58      24.400  14.870  28.908  1.00  0.77           C  
ATOM    927  O   GLY A  58      25.513  15.395  28.804  1.00  0.77           O  
ATOM    928  H   GLY A  58      22.094  13.826  30.711  1.00  0.77           H  
ATOM    929 1HA  GLY A  58      23.203  16.402  29.847  1.00  0.77           H  
ATOM    930 2HA  GLY A  58      23.917  15.271  30.968  1.00  0.77           H  
ATOM    931  N   SER A  59      24.002  13.880  28.101  1.00  0.77           N  
ATOM    932  CA  SER A  59      24.892  13.328  27.089  1.00  0.77           C  
ATOM    933  C   SER A  59      24.604  13.838  25.677  1.00  0.77           C  
ATOM    934  O   SER A  59      23.671  13.385  24.999  1.00  0.77           O  
ATOM    935  CB  SER A  59      24.824  11.816  27.119  1.00  0.77           C  
ATOM    936  OG  SER A  59      25.344  11.321  28.319  1.00  0.77           O  
ATOM    937  H   SER A  59      23.068  13.482  28.189  1.00  0.77           H  
ATOM    938  HA  SER A  59      25.910  13.618  27.345  1.00  0.77           H  
ATOM    939 1HB  SER A  59      23.790  11.488  27.006  1.00  0.77           H  
ATOM    940 2HB  SER A  59      25.389  11.412  26.283  1.00  0.77           H  
ATOM    941  HG  SER A  59      24.629  11.413  28.997  1.00  0.77           H  
ATOM    942  N   GLU A  60      25.493  14.710  25.190  1.00  0.77           N  
ATOM    943  CA  GLU A  60      25.333  15.323  23.871  1.00  0.77           C  
ATOM    944  C   GLU A  60      25.306  14.259  22.786  1.00  0.77           C  
ATOM    945  O   GLU A  60      24.618  14.402  21.775  1.00  0.77           O  
ATOM    946  CB  GLU A  60      26.471  16.304  23.585  1.00  0.77           C  
ATOM    947  CG  GLU A  60      26.437  17.574  24.420  1.00  0.77           C  
ATOM    948  CD  GLU A  60      27.604  18.494  24.139  1.00  0.77           C  
ATOM    949  OE1 GLU A  60      28.491  18.097  23.419  1.00  0.77           O  
ATOM    950  OE2 GLU A  60      27.603  19.593  24.644  1.00  0.77           O  
ATOM    951  H   GLU A  60      26.254  15.007  25.788  1.00  0.77           H  
ATOM    952  HA  GLU A  60      24.390  15.862  23.848  1.00  0.77           H  
ATOM    953 1HB  GLU A  60      27.428  15.812  23.760  1.00  0.77           H  
ATOM    954 2HB  GLU A  60      26.442  16.592  22.533  1.00  0.77           H  
ATOM    955 1HG  GLU A  60      25.508  18.105  24.213  1.00  0.77           H  
ATOM    956 2HG  GLU A  60      26.438  17.299  25.475  1.00  0.77           H  
ATOM    957  N   ASP A  61      26.065  13.188  22.983  1.00  0.76           N  
ATOM    958  CA  ASP A  61      26.098  12.120  21.998  1.00  0.76           C  
ATOM    959  C   ASP A  61      24.731  11.485  21.789  1.00  0.76           C  
ATOM    960  O   ASP A  61      24.418  11.037  20.680  1.00  0.76           O  
ATOM    961  CB  ASP A  61      27.140  11.072  22.366  1.00  0.76           C  
ATOM    962  CG  ASP A  61      28.629  11.553  22.107  1.00  0.76           C  
ATOM    963  OD1 ASP A  61      28.852  12.552  21.417  1.00  0.76           O  
ATOM    964  OD2 ASP A  61      29.526  10.883  22.590  1.00  0.76           O  
ATOM    965  H   ASP A  61      26.613  13.120  23.828  1.00  0.76           H  
ATOM    966  HA  ASP A  61      26.397  12.543  21.053  1.00  0.76           H  
ATOM    967 1HB  ASP A  61      27.031  10.806  23.419  1.00  0.76           H  
ATOM    968 2HB  ASP A  61      26.953  10.170  21.786  1.00  0.76           H  
ATOM    969  N   LEU A  62      23.913  11.409  22.844  1.00  0.74           N  
ATOM    970  CA  LEU A  62      22.616  10.795  22.670  1.00  0.74           C  
ATOM    971  C   LEU A  62      21.748  11.753  21.893  1.00  0.74           C  
ATOM    972  O   LEU A  62      20.978  11.343  21.022  1.00  0.74           O  
ATOM    973  CB  LEU A  62      21.948  10.402  23.983  1.00  0.74           C  
ATOM    974  CG  LEU A  62      20.651   9.624  23.766  1.00  0.74           C  
ATOM    975  CD1 LEU A  62      20.997   8.409  22.946  1.00  0.74           C  
ATOM    976  CD2 LEU A  62      20.051   9.218  25.097  1.00  0.74           C  
ATOM    977  H   LEU A  62      24.149  11.835  23.737  1.00  0.74           H  
ATOM    978  HA  LEU A  62      22.732   9.896  22.076  1.00  0.74           H  
ATOM    979 1HB  LEU A  62      22.632   9.778  24.557  1.00  0.74           H  
ATOM    980 2HB  LEU A  62      21.727  11.307  24.560  1.00  0.74           H  
ATOM    981  HG  LEU A  62      19.934  10.232  23.211  1.00  0.74           H  
ATOM    982 1HD1 LEU A  62      20.131   7.822  22.758  1.00  0.74           H  
ATOM    983 2HD1 LEU A  62      21.429   8.714  21.997  1.00  0.74           H  
ATOM    984 3HD1 LEU A  62      21.716   7.823  23.495  1.00  0.74           H  
ATOM    985 1HD2 LEU A  62      19.133   8.648  24.934  1.00  0.74           H  
ATOM    986 2HD2 LEU A  62      20.765   8.605  25.651  1.00  0.74           H  
ATOM    987 3HD2 LEU A  62      19.826  10.115  25.656  1.00  0.74           H  
ATOM    988  N   LYS A  63      21.869  13.047  22.208  1.00  0.71           N  
ATOM    989  CA  LYS A  63      21.048  14.051  21.541  1.00  0.71           C  
ATOM    990  C   LYS A  63      21.337  14.057  20.034  1.00  0.71           C  
ATOM    991  O   LYS A  63      20.412  14.083  19.215  1.00  0.71           O  
ATOM    992  CB  LYS A  63      21.358  15.443  22.112  1.00  0.71           C  
ATOM    993  CG  LYS A  63      20.912  15.644  23.559  1.00  0.71           C  
ATOM    994  CD  LYS A  63      21.247  17.030  24.069  1.00  0.71           C  
ATOM    995  CE  LYS A  63      20.861  17.167  25.531  1.00  0.71           C  
ATOM    996  NZ  LYS A  63      21.189  18.515  26.076  1.00  0.71           N  
ATOM    997  H   LYS A  63      22.529  13.316  22.942  1.00  0.71           H  
ATOM    998  HA  LYS A  63      19.996  13.811  21.693  1.00  0.71           H  
ATOM    999 1HB  LYS A  63      22.427  15.631  22.060  1.00  0.71           H  
ATOM   1000 2HB  LYS A  63      20.866  16.200  21.502  1.00  0.71           H  
ATOM   1001 1HG  LYS A  63      19.856  15.498  23.649  1.00  0.71           H  
ATOM   1002 2HG  LYS A  63      21.418  14.906  24.192  1.00  0.71           H  
ATOM   1003 1HD  LYS A  63      22.315  17.215  23.963  1.00  0.71           H  
ATOM   1004 2HD  LYS A  63      20.703  17.774  23.485  1.00  0.71           H  
ATOM   1005 1HE  LYS A  63      19.792  16.987  25.640  1.00  0.71           H  
ATOM   1006 2HE  LYS A  63      21.404  16.413  26.098  1.00  0.71           H  
ATOM   1007 1HZ  LYS A  63      20.923  18.562  27.054  1.00  0.71           H  
ATOM   1008 2HZ  LYS A  63      22.181  18.680  25.990  1.00  0.71           H  
ATOM   1009 3HZ  LYS A  63      20.685  19.216  25.559  1.00  0.71           H  
ATOM   1010  N   LYS A  64      22.623  13.959  19.672  1.00  0.69           N  
ATOM   1011  CA  LYS A  64      23.029  13.931  18.267  1.00  0.69           C  
ATOM   1012  C   LYS A  64      22.528  12.664  17.577  1.00  0.69           C  
ATOM   1013  O   LYS A  64      22.052  12.703  16.433  1.00  0.69           O  
ATOM   1014  CB  LYS A  64      24.550  14.036  18.168  1.00  0.69           C  
ATOM   1015  CG  LYS A  64      25.122  15.424  18.526  1.00  0.69           C  
ATOM   1016  CD  LYS A  64      26.634  15.467  18.315  1.00  0.69           C  
ATOM   1017  CE  LYS A  64      27.276  14.562  19.341  1.00  0.69           C  
ATOM   1018  NZ  LYS A  64      28.746  14.610  19.386  1.00  0.69           N  
ATOM   1019  H   LYS A  64      23.339  13.942  20.401  1.00  0.69           H  
ATOM   1020  HA  LYS A  64      22.585  14.787  17.762  1.00  0.69           H  
ATOM   1021 1HB  LYS A  64      25.001  13.309  18.850  1.00  0.69           H  
ATOM   1022 2HB  LYS A  64      24.870  13.783  17.159  1.00  0.69           H  
ATOM   1023 1HG  LYS A  64      24.651  16.185  17.905  1.00  0.69           H  
ATOM   1024 2HG  LYS A  64      24.903  15.645  19.570  1.00  0.69           H  
ATOM   1025 1HD  LYS A  64      26.886  15.122  17.313  1.00  0.69           H  
ATOM   1026 2HD  LYS A  64      27.002  16.484  18.447  1.00  0.69           H  
ATOM   1027 1HE  LYS A  64      26.895  14.833  20.322  1.00  0.69           H  
ATOM   1028 2HE  LYS A  64      26.978  13.543  19.113  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  64      29.017  13.929  20.131  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  64      29.140  14.334  18.503  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  64      29.058  15.536  19.628  1.00  0.69           H  
ATOM   1032  N   HIS A  65      22.597  11.534  18.285  1.00  0.68           N  
ATOM   1033  CA  HIS A  65      22.116  10.276  17.745  1.00  0.68           C  
ATOM   1034  C   HIS A  65      20.623  10.345  17.486  1.00  0.68           C  
ATOM   1035  O   HIS A  65      20.166  10.026  16.387  1.00  0.68           O  
ATOM   1036  CB  HIS A  65      22.470   9.130  18.688  1.00  0.68           C  
ATOM   1037  CG  HIS A  65      21.943   7.796  18.298  1.00  0.68           C  
ATOM   1038  ND1 HIS A  65      22.409   7.088  17.213  1.00  0.68           N  
ATOM   1039  CD2 HIS A  65      21.009   7.024  18.879  1.00  0.68           C  
ATOM   1040  CE1 HIS A  65      21.758   5.941  17.134  1.00  0.68           C  
ATOM   1041  NE2 HIS A  65      20.902   5.880  18.134  1.00  0.68           N  
ATOM   1042  H   HIS A  65      23.017  11.530  19.217  1.00  0.68           H  
ATOM   1043  HA  HIS A  65      22.605  10.082  16.791  1.00  0.68           H  
ATOM   1044 1HB  HIS A  65      23.550   9.060  18.751  1.00  0.68           H  
ATOM   1045 2HB  HIS A  65      22.105   9.359  19.683  1.00  0.68           H  
ATOM   1046  HD2 HIS A  65      20.460   7.278  19.768  1.00  0.68           H  
ATOM   1047  HE1 HIS A  65      21.906   5.177  16.373  1.00  0.68           H  
ATOM   1048  HE2 HIS A  65      20.268   5.117  18.331  1.00  0.68           H  
ATOM   1049  N   GLY A  66      19.854  10.768  18.485  1.00  0.67           N  
ATOM   1050  CA  GLY A  66      18.416  10.843  18.317  1.00  0.67           C  
ATOM   1051  C   GLY A  66      18.046  11.794  17.188  1.00  0.67           C  
ATOM   1052  O   GLY A  66      17.136  11.514  16.399  1.00  0.67           O  
ATOM   1053  H   GLY A  66      20.273  11.032  19.374  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66      18.035   9.852  18.095  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      17.964  11.168  19.252  1.00  0.67           H  
ATOM   1056  N   ALA A  67      18.770  12.918  17.079  1.00  0.66           N  
ATOM   1057  CA  ALA A  67      18.504  13.867  16.014  1.00  0.66           C  
ATOM   1058  C   ALA A  67      18.723  13.213  14.658  1.00  0.66           C  
ATOM   1059  O   ALA A  67      17.934  13.413  13.728  1.00  0.66           O  
ATOM   1060  CB  ALA A  67      19.400  15.087  16.156  1.00  0.66           C  
ATOM   1061  H   ALA A  67      19.496  13.135  17.764  1.00  0.66           H  
ATOM   1062  HA  ALA A  67      17.462  14.162  16.085  1.00  0.66           H  
ATOM   1063 1HB  ALA A  67      19.181  15.800  15.365  1.00  0.66           H  
ATOM   1064 2HB  ALA A  67      19.225  15.551  17.126  1.00  0.66           H  
ATOM   1065 3HB  ALA A  67      20.440  14.778  16.088  1.00  0.66           H  
ATOM   1066  N   THR A  68      19.772  12.390  14.553  1.00  0.66           N  
ATOM   1067  CA  THR A  68      20.084  11.697  13.315  1.00  0.66           C  
ATOM   1068  C   THR A  68      18.970  10.725  12.960  1.00  0.66           C  
ATOM   1069  O   THR A  68      18.509  10.682  11.817  1.00  0.66           O  
ATOM   1070  CB  THR A  68      21.420  10.941  13.414  1.00  0.66           C  
ATOM   1071  OG1 THR A  68      22.486  11.877  13.665  1.00  0.66           O  
ATOM   1072  CG2 THR A  68      21.675  10.175  12.122  1.00  0.66           C  
ATOM   1073  H   THR A  68      20.403  12.273  15.349  1.00  0.66           H  
ATOM   1074  HA  THR A  68      20.165  12.433  12.516  1.00  0.66           H  
ATOM   1075  HB  THR A  68      21.378  10.235  14.237  1.00  0.66           H  
ATOM   1076  HG1 THR A  68      22.345  12.293  14.548  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68      22.616   9.635  12.200  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68      20.861   9.467  11.963  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68      21.722  10.870  11.287  1.00  0.66           H  
ATOM   1080  N   VAL A  69      18.489   9.983  13.955  1.00  0.66           N  
ATOM   1081  CA  VAL A  69      17.426   9.015  13.718  1.00  0.66           C  
ATOM   1082  C   VAL A  69      16.171   9.708  13.192  1.00  0.66           C  
ATOM   1083  O   VAL A  69      15.575   9.261  12.202  1.00  0.66           O  
ATOM   1084  CB  VAL A  69      17.088   8.264  15.029  1.00  0.66           C  
ATOM   1085  CG1 VAL A  69      15.819   7.409  14.859  1.00  0.66           C  
ATOM   1086  CG2 VAL A  69      18.274   7.375  15.441  1.00  0.66           C  
ATOM   1087  H   VAL A  69      18.907  10.070  14.884  1.00  0.66           H  
ATOM   1088  HA  VAL A  69      17.772   8.297  12.973  1.00  0.66           H  
ATOM   1089  HB  VAL A  69      16.893   8.996  15.812  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  69      15.592   6.905  15.799  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  69      14.983   8.052  14.582  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  69      15.983   6.666  14.078  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  69      18.042   6.864  16.376  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  69      18.464   6.640  14.661  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  69      19.159   7.983  15.579  1.00  0.66           H  
ATOM   1096  N   LEU A  70      15.775  10.817  13.825  1.00  0.66           N  
ATOM   1097  CA  LEU A  70      14.594  11.522  13.349  1.00  0.66           C  
ATOM   1098  C   LEU A  70      14.824  12.177  11.996  1.00  0.66           C  
ATOM   1099  O   LEU A  70      13.923  12.196  11.160  1.00  0.66           O  
ATOM   1100  CB  LEU A  70      14.141  12.598  14.317  1.00  0.66           C  
ATOM   1101  CG  LEU A  70      13.594  12.143  15.639  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70      13.267  13.360  16.408  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70      12.360  11.254  15.482  1.00  0.66           C  
ATOM   1104  H   LEU A  70      16.292  11.153  14.641  1.00  0.66           H  
ATOM   1105  HA  LEU A  70      13.790  10.797  13.246  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70      15.007  13.221  14.532  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70      13.387  13.209  13.834  1.00  0.66           H  
ATOM   1108  HG  LEU A  70      14.369  11.585  16.173  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70      12.888  13.052  17.368  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70      14.160  13.975  16.525  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70      12.510  13.929  15.883  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70      12.011  10.960  16.465  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70      11.579  11.800  14.987  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70      12.614  10.363  14.905  1.00  0.66           H  
ATOM   1115  N   THR A  71      16.028  12.689  11.752  1.00  0.66           N  
ATOM   1116  CA  THR A  71      16.309  13.341  10.485  1.00  0.66           C  
ATOM   1117  C   THR A  71      16.145  12.349   9.344  1.00  0.66           C  
ATOM   1118  O   THR A  71      15.500  12.653   8.332  1.00  0.66           O  
ATOM   1119  CB  THR A  71      17.733  13.918  10.461  1.00  0.66           C  
ATOM   1120  OG1 THR A  71      17.867  14.905  11.494  1.00  0.66           O  
ATOM   1121  CG2 THR A  71      18.027  14.540   9.111  1.00  0.66           C  
ATOM   1122  H   THR A  71      16.756  12.671  12.466  1.00  0.66           H  
ATOM   1123  HA  THR A  71      15.598  14.153  10.344  1.00  0.66           H  
ATOM   1124  HB  THR A  71      18.447  13.116  10.649  1.00  0.66           H  
ATOM   1125  HG1 THR A  71      17.768  14.451  12.361  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71      19.040  14.938   9.111  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71      17.932  13.779   8.336  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71      17.319  15.344   8.920  1.00  0.66           H  
ATOM   1129  N   GLN A  72      16.699  11.145   9.524  1.00  0.65           N  
ATOM   1130  CA  GLN A  72      16.605  10.114   8.504  1.00  0.65           C  
ATOM   1131  C   GLN A  72      15.151   9.725   8.303  1.00  0.65           C  
ATOM   1132  O   GLN A  72      14.689   9.629   7.166  1.00  0.65           O  
ATOM   1133  CB  GLN A  72      17.417   8.894   8.931  1.00  0.65           C  
ATOM   1134  CG  GLN A  72      18.920   9.119   8.933  1.00  0.65           C  
ATOM   1135  CD  GLN A  72      19.687   7.963   9.548  1.00  0.65           C  
ATOM   1136  OE1 GLN A  72      19.126   7.083  10.215  1.00  0.65           O  
ATOM   1137  NE2 GLN A  72      20.998   7.962   9.334  1.00  0.65           N  
ATOM   1138  H   GLN A  72      17.218  10.956  10.383  1.00  0.65           H  
ATOM   1139  HA  GLN A  72      16.995  10.508   7.566  1.00  0.65           H  
ATOM   1140 1HB  GLN A  72      17.127   8.611   9.947  1.00  0.65           H  
ATOM   1141 2HB  GLN A  72      17.191   8.055   8.279  1.00  0.65           H  
ATOM   1142 1HG  GLN A  72      19.254   9.235   7.904  1.00  0.65           H  
ATOM   1143 2HG  GLN A  72      19.143  10.021   9.498  1.00  0.65           H  
ATOM   1144 1HE2 GLN A  72      21.567   7.234   9.714  1.00  0.65           H  
ATOM   1145 2HE2 GLN A  72      21.416   8.693   8.795  1.00  0.65           H  
ATOM   1146  N   LEU A  73      14.397   9.593   9.396  1.00  0.65           N  
ATOM   1147  CA  LEU A  73      12.987   9.268   9.287  1.00  0.65           C  
ATOM   1148  C   LEU A  73      12.240  10.317   8.494  1.00  0.65           C  
ATOM   1149  O   LEU A  73      11.439   9.987   7.623  1.00  0.65           O  
ATOM   1150  CB  LEU A  73      12.343   9.105  10.653  1.00  0.65           C  
ATOM   1151  CG  LEU A  73      10.857   8.896  10.602  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73      10.545   7.648   9.800  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73      10.340   8.789  11.996  1.00  0.65           C  
ATOM   1154  H   LEU A  73      14.816   9.681  10.325  1.00  0.65           H  
ATOM   1155  HA  LEU A  73      12.899   8.322   8.757  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73      12.800   8.258  11.164  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73      12.532  10.002  11.235  1.00  0.65           H  
ATOM   1158  HG  LEU A  73      10.396   9.751  10.112  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73       9.476   7.506   9.749  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73      10.939   7.761   8.792  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73      11.004   6.784  10.278  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73       9.273   8.666  11.988  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73      10.807   7.930  12.474  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73      10.591   9.681  12.542  1.00  0.65           H  
ATOM   1165  N   GLY A  74      12.471  11.582   8.809  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      11.785  12.647   8.108  1.00  0.64           C  
ATOM   1167  C   GLY A  74      12.076  12.608   6.624  1.00  0.64           C  
ATOM   1168  O   GLY A  74      11.164  12.748   5.799  1.00  0.64           O  
ATOM   1169  H   GLY A  74      13.130  11.806   9.552  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      10.714  12.564   8.278  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      12.116  13.603   8.512  1.00  0.64           H  
ATOM   1172  N   LYS A  75      13.340  12.355   6.260  1.00  0.63           N  
ATOM   1173  CA  LYS A  75      13.680  12.290   4.850  1.00  0.63           C  
ATOM   1174  C   LYS A  75      12.840  11.214   4.180  1.00  0.63           C  
ATOM   1175  O   LYS A  75      12.372  11.394   3.055  1.00  0.63           O  
ATOM   1176  CB  LYS A  75      15.154  11.983   4.621  1.00  0.63           C  
ATOM   1177  CG  LYS A  75      15.536  12.096   3.145  1.00  0.63           C  
ATOM   1178  CD  LYS A  75      16.989  11.805   2.878  1.00  0.63           C  
ATOM   1179  CE  LYS A  75      17.312  12.072   1.411  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75      18.666  11.600   1.044  1.00  0.63           N  
ATOM   1181  H   LYS A  75      14.069  12.245   6.970  1.00  0.63           H  
ATOM   1182  HA  LYS A  75      13.440  13.246   4.387  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75      15.772  12.665   5.208  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75      15.372  10.966   4.958  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75      14.934  11.382   2.573  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75      15.306  13.098   2.790  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75      17.620  12.426   3.513  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75      17.196  10.752   3.093  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75      16.576  11.577   0.780  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75      17.259  13.145   1.236  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75      18.836  11.792   0.070  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75      19.368  12.041   1.608  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75      18.675  10.584   1.186  1.00  0.63           H  
ATOM   1194  N   ILE A  76      12.635  10.095   4.886  1.00  0.63           N  
ATOM   1195  CA  ILE A  76      11.859   8.984   4.359  1.00  0.63           C  
ATOM   1196  C   ILE A  76      10.368   9.297   4.272  1.00  0.63           C  
ATOM   1197  O   ILE A  76       9.742   9.063   3.242  1.00  0.63           O  
ATOM   1198  CB  ILE A  76      12.048   7.725   5.234  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76      13.467   7.288   5.214  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76      11.199   6.633   4.719  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      13.919   6.939   3.910  1.00  0.63           C  
ATOM   1202  H   ILE A  76      13.070  10.009   5.808  1.00  0.63           H  
ATOM   1203  HA  ILE A  76      12.219   8.764   3.356  1.00  0.63           H  
ATOM   1204  HB  ILE A  76      11.778   7.943   6.260  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      14.091   8.072   5.568  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      13.590   6.446   5.840  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76      11.322   5.746   5.295  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76      10.155   6.940   4.745  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76      11.510   6.439   3.714  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      14.957   6.623   3.981  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      13.319   6.132   3.518  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      13.832   7.807   3.260  1.00  0.63           H  
ATOM   1213  N   LEU A  77       9.800   9.907   5.303  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       8.367  10.193   5.299  1.00  0.63           C  
ATOM   1215  C   LEU A  77       8.009  11.119   4.132  1.00  0.63           C  
ATOM   1216  O   LEU A  77       6.973  10.967   3.477  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       7.962  10.838   6.631  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       8.068   9.922   7.889  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       7.784  10.752   9.144  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       7.114   8.755   7.765  1.00  0.63           C  
ATOM   1221  H   LEU A  77      10.367  10.123   6.123  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       7.827   9.255   5.176  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       8.607  11.704   6.800  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       6.934  11.184   6.554  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       9.072   9.538   7.964  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       7.878  10.127  10.030  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       8.506  11.562   9.195  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       6.779  11.164   9.098  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       7.204   8.116   8.645  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       6.108   9.127   7.692  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       7.357   8.179   6.871  1.00  0.63           H  
ATOM   1232  N   LYS A  78       8.915  12.030   3.809  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       8.710  12.980   2.728  1.00  0.65           C  
ATOM   1234  C   LYS A  78       8.774  12.368   1.321  1.00  0.65           C  
ATOM   1235  O   LYS A  78       8.424  13.042   0.351  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       9.699  14.133   2.857  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       9.420  15.020   4.062  1.00  0.65           C  
ATOM   1238  CD  LYS A  78      10.422  16.143   4.201  1.00  0.65           C  
ATOM   1239  CE  LYS A  78      10.100  16.997   5.424  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78      11.092  18.097   5.628  1.00  0.65           N  
ATOM   1241  H   LYS A  78       9.765  12.109   4.374  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       7.711  13.399   2.847  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78      10.711  13.729   2.964  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       9.676  14.746   1.958  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       8.429  15.454   3.951  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       9.431  14.418   4.970  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78      11.422  15.718   4.322  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78      10.411  16.767   3.309  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       9.110  17.432   5.310  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78      10.102  16.354   6.305  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78      10.847  18.629   6.484  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78      12.005  17.693   5.759  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78      11.103  18.713   4.839  1.00  0.65           H  
ATOM   1254  N   GLN A  79       9.213  11.103   1.183  1.00  0.67           N  
ATOM   1255  CA  GLN A  79       9.299  10.498  -0.151  1.00  0.67           C  
ATOM   1256  C   GLN A  79       7.983   9.776  -0.471  1.00  0.67           C  
ATOM   1257  O   GLN A  79       7.830   9.152  -1.532  1.00  0.67           O  
ATOM   1258  CB  GLN A  79      10.445   9.491  -0.278  1.00  0.67           C  
ATOM   1259  CG  GLN A  79      11.800  10.006   0.105  1.00  0.67           C  
ATOM   1260  CD  GLN A  79      12.248  11.264  -0.608  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79      12.301  11.363  -1.842  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79      12.575  12.270   0.206  1.00  0.67           N  
ATOM   1263  H   GLN A  79       9.478  10.548   1.997  1.00  0.67           H  
ATOM   1264  HA  GLN A  79       9.445  11.286  -0.887  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79      10.229   8.645   0.305  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79      10.507   9.156  -1.310  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79      11.771  10.194   1.153  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79      12.529   9.223  -0.105  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79      12.876  13.146  -0.169  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79      12.491  12.129   1.222  1.00  0.67           H  
ATOM   1271  N   LYS A  80       7.025   9.850   0.453  1.00  0.69           N  
ATOM   1272  CA  LYS A  80       5.720   9.237   0.264  1.00  0.69           C  
ATOM   1273  C   LYS A  80       5.777   7.751  -0.113  1.00  0.69           C  
ATOM   1274  O   LYS A  80       6.121   6.911   0.711  1.00  0.69           O  
ATOM   1275  CB  LYS A  80       4.911  10.028  -0.765  1.00  0.69           C  
ATOM   1276  CG  LYS A  80       4.516  11.425  -0.293  1.00  0.69           C  
ATOM   1277  CD  LYS A  80       3.782  12.192  -1.390  1.00  0.69           C  
ATOM   1278  CE  LYS A  80       2.382  11.625  -1.620  1.00  0.69           C  
ATOM   1279  NZ  LYS A  80       1.624  12.376  -2.660  1.00  0.69           N  
ATOM   1280  H   LYS A  80       7.188  10.352   1.328  1.00  0.69           H  
ATOM   1281  HA  LYS A  80       5.195   9.312   1.214  1.00  0.69           H  
ATOM   1282 1HB  LYS A  80       5.468  10.131  -1.695  1.00  0.69           H  
ATOM   1283 2HB  LYS A  80       3.982   9.497  -0.981  1.00  0.69           H  
ATOM   1284 1HG  LYS A  80       3.877  11.341   0.583  1.00  0.69           H  
ATOM   1285 2HG  LYS A  80       5.416  11.977  -0.009  1.00  0.69           H  
ATOM   1286 1HD  LYS A  80       3.698  13.242  -1.104  1.00  0.69           H  
ATOM   1287 2HD  LYS A  80       4.349  12.130  -2.318  1.00  0.69           H  
ATOM   1288 1HE  LYS A  80       2.462  10.582  -1.924  1.00  0.69           H  
ATOM   1289 2HE  LYS A  80       1.823  11.677  -0.687  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  80       0.682  11.947  -2.761  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  80       1.518  13.336  -2.387  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  80       2.103  12.330  -3.541  1.00  0.69           H  
ATOM   1293  N   GLY A  81       5.382   7.410  -1.338  1.00  0.71           N  
ATOM   1294  CA  GLY A  81       5.306   6.012  -1.757  1.00  0.71           C  
ATOM   1295  C   GLY A  81       6.611   5.318  -2.188  1.00  0.71           C  
ATOM   1296  O   GLY A  81       6.571   4.133  -2.522  1.00  0.71           O  
ATOM   1297  H   GLY A  81       5.139   8.130  -1.998  1.00  0.71           H  
ATOM   1298 1HA  GLY A  81       4.869   5.438  -0.940  1.00  0.71           H  
ATOM   1299 2HA  GLY A  81       4.594   5.942  -2.578  1.00  0.71           H  
ATOM   1300  N   ASN A  82       7.755   6.010  -2.216  1.00  0.73           N  
ATOM   1301  CA  ASN A  82       8.975   5.305  -2.638  1.00  0.73           C  
ATOM   1302  C   ASN A  82      10.174   5.628  -1.769  1.00  0.73           C  
ATOM   1303  O   ASN A  82      10.793   6.684  -1.881  1.00  0.73           O  
ATOM   1304  CB  ASN A  82       9.320   5.570  -4.084  1.00  0.73           C  
ATOM   1305  CG  ASN A  82      10.509   4.701  -4.569  1.00  0.73           C  
ATOM   1306  OD1 ASN A  82      11.287   4.089  -3.797  1.00  0.73           O  
ATOM   1307  ND2 ASN A  82      10.651   4.642  -5.874  1.00  0.73           N  
ATOM   1308  H   ASN A  82       7.773   6.998  -1.947  1.00  0.73           H  
ATOM   1309  HA  ASN A  82       8.803   4.234  -2.530  1.00  0.73           H  
ATOM   1310 1HB  ASN A  82       8.451   5.361  -4.709  1.00  0.73           H  
ATOM   1311 2HB  ASN A  82       9.572   6.623  -4.211  1.00  0.73           H  
ATOM   1312 1HD2 ASN A  82      11.391   4.099  -6.273  1.00  0.73           H  
ATOM   1313 2HD2 ASN A  82      10.017   5.136  -6.469  1.00  0.73           H  
ATOM   1314  N   HIS A  83      10.522   4.684  -0.911  1.00  0.73           N  
ATOM   1315  CA  HIS A  83      11.577   4.895   0.056  1.00  0.73           C  
ATOM   1316  C   HIS A  83      12.771   3.974  -0.207  1.00  0.73           C  
ATOM   1317  O   HIS A  83      13.707   3.910   0.594  1.00  0.73           O  
ATOM   1318  CB  HIS A  83      11.046   4.475   1.416  1.00  0.73           C  
ATOM   1319  CG  HIS A  83       9.780   5.088   1.855  1.00  0.73           C  
ATOM   1320  ND1 HIS A  83       8.690   4.330   2.232  1.00  0.73           N  
ATOM   1321  CD2 HIS A  83       9.410   6.347   1.984  1.00  0.73           C  
ATOM   1322  CE1 HIS A  83       7.712   5.121   2.586  1.00  0.73           C  
ATOM   1323  NE2 HIS A  83       8.121   6.354   2.450  1.00  0.73           N  
ATOM   1324  H   HIS A  83       9.996   3.820  -0.890  1.00  0.73           H  
ATOM   1325  HA  HIS A  83      11.907   5.935   0.061  1.00  0.73           H  
ATOM   1326 1HB  HIS A  83      10.907   3.391   1.422  1.00  0.73           H  
ATOM   1327 2HB  HIS A  83      11.785   4.706   2.155  1.00  0.73           H  
ATOM   1328  HD2 HIS A  83      10.028   7.182   1.777  1.00  0.73           H  
ATOM   1329  HE1 HIS A  83       6.729   4.808   2.933  1.00  0.73           H  
ATOM   1330  HE2 HIS A  83       7.574   7.183   2.655  1.00  0.73           H  
ATOM   1331  N   GLU A  84      12.752   3.245  -1.321  1.00  0.72           N  
ATOM   1332  CA  GLU A  84      13.757   2.188  -1.491  1.00  0.72           C  
ATOM   1333  C   GLU A  84      15.206   2.654  -1.499  1.00  0.72           C  
ATOM   1334  O   GLU A  84      16.057   2.080  -0.811  1.00  0.72           O  
ATOM   1335  CB  GLU A  84      13.507   1.388  -2.769  1.00  0.72           C  
ATOM   1336  CG  GLU A  84      14.466   0.199  -2.912  1.00  0.72           C  
ATOM   1337  CD  GLU A  84      14.255  -0.674  -4.136  1.00  0.72           C  
ATOM   1338  OE1 GLU A  84      13.426  -0.354  -4.955  1.00  0.72           O  
ATOM   1339  OE2 GLU A  84      14.921  -1.702  -4.221  1.00  0.72           O  
ATOM   1340  H   GLU A  84      12.037   3.412  -2.033  1.00  0.72           H  
ATOM   1341  HA  GLU A  84      13.644   1.501  -0.650  1.00  0.72           H  
ATOM   1342 1HB  GLU A  84      12.484   1.012  -2.775  1.00  0.72           H  
ATOM   1343 2HB  GLU A  84      13.627   2.037  -3.638  1.00  0.72           H  
ATOM   1344 1HG  GLU A  84      15.489   0.575  -2.920  1.00  0.72           H  
ATOM   1345 2HG  GLU A  84      14.343  -0.410  -2.029  1.00  0.72           H  
ATOM   1346  N   SER A  85      15.482   3.729  -2.228  1.00  0.69           N  
ATOM   1347  CA  SER A  85      16.847   4.217  -2.376  1.00  0.69           C  
ATOM   1348  C   SER A  85      17.365   4.934  -1.139  1.00  0.69           C  
ATOM   1349  O   SER A  85      18.550   5.259  -1.065  1.00  0.69           O  
ATOM   1350  CB  SER A  85      16.945   5.135  -3.582  1.00  0.69           C  
ATOM   1351  OG  SER A  85      16.221   6.320  -3.389  1.00  0.69           O  
ATOM   1352  H   SER A  85      14.732   4.184  -2.729  1.00  0.69           H  
ATOM   1353  HA  SER A  85      17.491   3.355  -2.555  1.00  0.69           H  
ATOM   1354 1HB  SER A  85      17.990   5.373  -3.772  1.00  0.69           H  
ATOM   1355 2HB  SER A  85      16.563   4.613  -4.458  1.00  0.69           H  
ATOM   1356  HG  SER A  85      16.688   6.816  -2.698  1.00  0.69           H  
ATOM   1357  N   GLU A  86      16.475   5.206  -0.186  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      16.855   5.908   1.019  1.00  0.66           C  
ATOM   1359  C   GLU A  86      16.994   4.930   2.188  1.00  0.66           C  
ATOM   1360  O   GLU A  86      17.877   5.082   3.033  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      15.852   7.011   1.300  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      15.766   8.068   0.217  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      17.058   8.840   0.036  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      17.801   8.987   0.993  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      17.288   9.323  -1.049  1.00  0.66           O  
ATOM   1366  H   GLU A  86      15.516   4.879  -0.272  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      17.827   6.372   0.858  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      14.863   6.569   1.392  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      16.113   7.515   2.225  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      15.500   7.588  -0.726  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      14.969   8.765   0.478  1.00  0.66           H  
ATOM   1372  N   LEU A  87      16.133   3.911   2.235  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      16.206   2.935   3.313  1.00  0.64           C  
ATOM   1374  C   LEU A  87      17.327   1.938   3.067  1.00  0.64           C  
ATOM   1375  O   LEU A  87      17.972   1.481   4.007  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      14.883   2.197   3.458  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      13.705   3.083   3.912  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87      12.444   2.308   3.927  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      13.957   3.628   5.257  1.00  0.64           C  
ATOM   1380  H   LEU A  87      15.400   3.826   1.534  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      16.413   3.462   4.242  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      14.619   1.776   2.485  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      14.999   1.383   4.165  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      13.598   3.890   3.211  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87      11.619   2.956   4.233  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      12.256   1.929   2.928  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      12.528   1.479   4.628  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87      13.123   4.241   5.529  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      14.055   2.841   5.967  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      14.856   4.217   5.235  1.00  0.64           H  
ATOM   1391  N   LYS A  88      17.602   1.615   1.797  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      18.675   0.679   1.467  1.00  0.62           C  
ATOM   1393  C   LYS A  88      19.933   0.794   2.368  1.00  0.62           C  
ATOM   1394  O   LYS A  88      20.221  -0.171   3.078  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      19.031   0.779  -0.025  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      20.167  -0.120  -0.458  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      20.482   0.050  -1.932  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      21.667  -0.816  -2.347  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      22.003  -0.644  -3.790  1.00  0.62           N  
ATOM   1400  H   LYS A  88      17.044   1.993   1.027  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      18.281  -0.327   1.619  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      18.162   0.432  -0.588  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      19.187   1.790  -0.357  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      21.061   0.094   0.132  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      19.872  -1.149  -0.285  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      19.610  -0.225  -2.526  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      20.719   1.096  -2.130  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      22.534  -0.544  -1.746  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      21.425  -1.864  -2.163  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      22.790  -1.232  -4.026  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      21.209  -0.904  -4.358  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      22.239   0.321  -3.967  1.00  0.62           H  
ATOM   1413  N   PRO A  89      20.686   1.934   2.407  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      21.890   2.124   3.210  1.00  0.60           C  
ATOM   1415  C   PRO A  89      21.657   2.062   4.720  1.00  0.60           C  
ATOM   1416  O   PRO A  89      22.597   1.813   5.489  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      22.361   3.532   2.801  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      21.133   4.215   2.281  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      20.361   3.137   1.590  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      22.637   1.378   2.904  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      22.789   4.046   3.673  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      23.160   3.454   2.048  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      20.560   4.663   3.113  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      21.401   5.038   1.604  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      19.330   3.411   1.604  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      20.750   3.037   0.575  1.00  0.60           H  
ATOM   1427  N   LEU A  90      20.415   2.262   5.172  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      20.174   2.232   6.601  1.00  0.60           C  
ATOM   1429  C   LEU A  90      20.059   0.783   6.986  1.00  0.60           C  
ATOM   1430  O   LEU A  90      20.682   0.326   7.947  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      18.872   2.953   6.962  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      18.810   4.437   6.628  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      17.426   4.970   6.998  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      19.910   5.173   7.354  1.00  0.60           C  
ATOM   1435  H   LEU A  90      19.629   2.404   4.545  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      21.013   2.682   7.128  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      18.059   2.473   6.425  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      18.693   2.839   8.031  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      18.938   4.567   5.547  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      17.357   6.025   6.737  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      16.684   4.416   6.458  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      17.263   4.848   8.067  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      19.861   6.231   7.099  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      19.783   5.049   8.430  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      20.877   4.770   7.051  1.00  0.60           H  
ATOM   1446  N   ALA A  91      19.282   0.044   6.195  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      19.110  -1.373   6.442  1.00  0.60           C  
ATOM   1448  C   ALA A  91      20.444  -2.057   6.300  1.00  0.60           C  
ATOM   1449  O   ALA A  91      20.793  -2.913   7.101  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      18.125  -1.973   5.479  1.00  0.60           C  
ATOM   1451  H   ALA A  91      18.810   0.488   5.407  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      18.754  -1.512   7.462  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      18.016  -3.037   5.683  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      17.160  -1.484   5.585  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      18.498  -1.825   4.469  1.00  0.60           H  
ATOM   1456  N   GLN A  92      21.234  -1.627   5.309  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      22.541  -2.209   5.066  1.00  0.60           C  
ATOM   1458  C   GLN A  92      23.435  -2.039   6.265  1.00  0.60           C  
ATOM   1459  O   GLN A  92      24.074  -2.996   6.708  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      23.202  -1.538   3.868  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      24.511  -2.114   3.453  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      25.027  -1.439   2.207  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      24.893  -0.221   2.029  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      25.630  -2.226   1.323  1.00  0.60           N  
ATOM   1465  H   GLN A  92      20.894  -0.912   4.667  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      22.426  -3.272   4.874  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      22.531  -1.517   3.029  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      23.398  -0.506   4.128  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      25.234  -1.967   4.255  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      24.385  -3.177   3.249  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      25.998  -1.840   0.476  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      25.722  -3.205   1.507  1.00  0.60           H  
ATOM   1473  N   THR A  93      23.476  -0.824   6.815  1.00  0.61           N  
ATOM   1474  CA  THR A  93      24.326  -0.561   7.954  1.00  0.61           C  
ATOM   1475  C   THR A  93      23.853  -1.347   9.172  1.00  0.61           C  
ATOM   1476  O   THR A  93      24.644  -2.003   9.863  1.00  0.61           O  
ATOM   1477  CB  THR A  93      24.330   0.939   8.296  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      24.803   1.694   7.171  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      25.258   1.168   9.462  1.00  0.61           C  
ATOM   1480  H   THR A  93      22.942  -0.049   6.415  1.00  0.61           H  
ATOM   1481  HA  THR A  93      25.341  -0.873   7.711  1.00  0.61           H  
ATOM   1482  HB  THR A  93      23.317   1.262   8.550  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      24.108   1.688   6.466  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      25.272   2.225   9.721  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      24.910   0.597  10.295  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      26.265   0.844   9.199  1.00  0.61           H  
ATOM   1487  N   HIS A  94      22.549  -1.339   9.414  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      22.033  -2.016  10.581  1.00  0.62           C  
ATOM   1489  C   HIS A  94      22.248  -3.532  10.487  1.00  0.62           C  
ATOM   1490  O   HIS A  94      22.622  -4.177  11.476  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      20.544  -1.733  10.726  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      20.175  -0.362  11.077  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      18.873  -0.013  11.342  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      20.904   0.773  11.192  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      18.811   1.280  11.613  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      20.030   1.783  11.530  1.00  0.62           N  
ATOM   1497  H   HIS A  94      21.915  -0.820   8.804  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      22.542  -1.653  11.468  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      20.041  -1.987   9.792  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      20.156  -2.362  11.512  1.00  0.62           H  
ATOM   1501  HD2 HIS A  94      21.977   0.870  11.040  1.00  0.62           H  
ATOM   1502  HE1 HIS A  94      17.908   1.836  11.859  1.00  0.62           H  
ATOM   1503  HE2 HIS A  94      20.284   2.750  11.684  1.00  0.62           H  
ATOM   1504  N   ALA A  95      22.013  -4.085   9.291  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      22.146  -5.504   8.970  1.00  0.63           C  
ATOM   1506  C   ALA A  95      23.594  -6.001   8.932  1.00  0.63           C  
ATOM   1507  O   ALA A  95      23.875  -7.148   9.307  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      21.525  -5.761   7.608  1.00  0.63           C  
ATOM   1509  H   ALA A  95      21.703  -3.484   8.534  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      21.609  -6.069   9.732  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      21.586  -6.811   7.361  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      20.498  -5.451   7.595  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      22.073  -5.189   6.858  1.00  0.63           H  
ATOM   1514  N   THR A  96      24.497  -5.158   8.428  1.00  0.65           N  
ATOM   1515  CA  THR A  96      25.895  -5.509   8.230  1.00  0.65           C  
ATOM   1516  C   THR A  96      26.812  -5.149   9.392  1.00  0.65           C  
ATOM   1517  O   THR A  96      27.713  -5.921   9.728  1.00  0.65           O  
ATOM   1518  CB  THR A  96      26.453  -4.801   6.987  1.00  0.65           C  
ATOM   1519  OG1 THR A  96      25.664  -5.140   5.850  1.00  0.65           O  
ATOM   1520  CG2 THR A  96      27.885  -5.214   6.748  1.00  0.65           C  
ATOM   1521  H   THR A  96      24.201  -4.237   8.113  1.00  0.65           H  
ATOM   1522  HA  THR A  96      25.955  -6.583   8.071  1.00  0.65           H  
ATOM   1523  HB  THR A  96      26.420  -3.724   7.137  1.00  0.65           H  
ATOM   1524  HG1 THR A  96      24.825  -4.643   5.923  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96      28.266  -4.701   5.867  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96      28.484  -4.948   7.613  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96      27.931  -6.290   6.592  1.00  0.65           H  
ATOM   1528  N   LYS A  97      26.636  -3.952   9.958  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      27.555  -3.445  10.963  1.00  0.66           C  
ATOM   1530  C   LYS A  97      27.022  -3.503  12.390  1.00  0.66           C  
ATOM   1531  O   LYS A  97      27.799  -3.702  13.326  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      27.921  -1.998  10.624  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      28.590  -1.818   9.260  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      29.925  -2.563   9.186  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      30.624  -2.331   7.848  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      31.918  -3.073   7.759  1.00  0.66           N  
ATOM   1537  H   LYS A  97      25.869  -3.354   9.675  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      28.462  -4.048  10.928  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      27.018  -1.384  10.641  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      28.591  -1.605  11.387  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      27.925  -2.189   8.481  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      28.765  -0.757   9.083  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      30.577  -2.219   9.989  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      29.754  -3.632   9.318  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      29.970  -2.666   7.044  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      30.818  -1.266   7.726  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      32.347  -2.897   6.862  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      32.537  -2.762   8.496  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      31.744  -4.064   7.862  1.00  0.66           H  
ATOM   1550  N   HIS A  98      25.712  -3.345  12.577  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      25.216  -3.319  13.957  1.00  0.67           C  
ATOM   1552  C   HIS A  98      24.430  -4.569  14.381  1.00  0.67           C  
ATOM   1553  O   HIS A  98      24.277  -4.832  15.575  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      24.327  -2.106  14.181  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      24.970  -0.808  13.936  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      26.017  -0.336  14.695  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      24.685   0.151  13.047  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      26.365   0.859  14.258  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      25.569   1.181  13.257  1.00  0.67           N  
ATOM   1560  H   HIS A  98      25.104  -3.168  11.777  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      26.059  -3.232  14.638  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      23.438  -2.185  13.562  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      24.015  -2.104  15.217  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      26.449  -0.804  15.470  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      23.931   0.223  12.274  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      27.184   1.404  14.725  1.00  0.67           H  
ATOM   1567  N   LYS A  99      23.949  -5.346  13.414  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      23.150  -6.550  13.658  1.00  0.68           C  
ATOM   1569  C   LYS A  99      21.918  -6.262  14.502  1.00  0.68           C  
ATOM   1570  O   LYS A  99      21.582  -7.018  15.416  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      24.005  -7.644  14.308  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      25.250  -7.964  13.512  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      24.860  -8.522  12.173  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      26.061  -8.825  11.302  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      25.635  -9.205   9.941  1.00  0.68           N  
ATOM   1576  H   LYS A  99      24.090  -5.062  12.452  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      22.805  -6.917  12.689  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      24.305  -7.342  15.310  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      23.421  -8.555  14.402  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      25.842  -7.058  13.360  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      25.857  -8.692  14.047  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      24.286  -9.437  12.313  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      24.227  -7.797  11.666  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      26.683  -7.932  11.237  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      26.644  -9.635  11.736  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      26.439  -9.377   9.361  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      25.057 -10.027   9.972  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      25.085  -8.412   9.565  1.00  0.68           H  
ATOM   1589  N   ILE A 100      21.243  -5.168  14.176  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      20.047  -4.761  14.909  1.00  0.68           C  
ATOM   1591  C   ILE A 100      18.746  -5.318  14.308  1.00  0.68           C  
ATOM   1592  O   ILE A 100      18.471  -5.072  13.138  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      19.937  -3.234  14.980  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      21.111  -2.672  15.737  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      18.665  -2.862  15.662  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      21.246  -1.159  15.645  1.00  0.68           C  
ATOM   1597  H   ILE A 100      21.599  -4.626  13.387  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      20.185  -5.078  15.930  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      19.952  -2.813  13.975  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      20.996  -2.932  16.778  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      22.002  -3.147  15.373  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      18.579  -1.780  15.720  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      17.823  -3.261  15.102  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      18.670  -3.281  16.658  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      22.109  -0.830  16.229  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      21.381  -0.866  14.601  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      20.346  -0.689  16.039  1.00  0.68           H  
ATOM   1608  N   PRO A 101      17.938  -6.082  15.076  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      16.658  -6.654  14.692  1.00  0.68           C  
ATOM   1610  C   PRO A 101      15.637  -5.616  14.262  1.00  0.68           C  
ATOM   1611  O   PRO A 101      15.579  -4.507  14.793  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      16.205  -7.371  15.968  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      17.468  -7.676  16.695  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      18.384  -6.524  16.406  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      16.810  -7.387  13.897  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101      15.522  -6.737  16.526  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      15.653  -8.272  15.721  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      17.281  -7.816  17.767  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      17.882  -8.627  16.326  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      18.295  -5.726  17.146  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      19.377  -6.961  16.369  1.00  0.68           H  
ATOM   1622  N   VAL A 102      14.748  -6.024  13.370  1.00  0.68           N  
ATOM   1623  CA  VAL A 102      13.660  -5.188  12.871  1.00  0.68           C  
ATOM   1624  C   VAL A 102      12.760  -4.715  14.007  1.00  0.68           C  
ATOM   1625  O   VAL A 102      12.204  -3.616  13.969  1.00  0.68           O  
ATOM   1626  CB  VAL A 102      12.817  -5.950  11.857  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102      11.589  -5.133  11.506  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102      13.629  -6.214  10.626  1.00  0.68           C  
ATOM   1629  H   VAL A 102      14.840  -6.964  12.985  1.00  0.68           H  
ATOM   1630  HA  VAL A 102      14.097  -4.316  12.378  1.00  0.68           H  
ATOM   1631  HB  VAL A 102      12.492  -6.893  12.297  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102      10.980  -5.680  10.792  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102      11.013  -4.947  12.410  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102      11.902  -4.187  11.068  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102      13.033  -6.764   9.906  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102      13.916  -5.269  10.215  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102      14.518  -6.797  10.883  1.00  0.68           H  
ATOM   1638  N   LYS A 103      12.624  -5.547  15.031  1.00  0.68           N  
ATOM   1639  CA  LYS A 103      11.798  -5.234  16.188  1.00  0.68           C  
ATOM   1640  C   LYS A 103      12.251  -3.923  16.837  1.00  0.68           C  
ATOM   1641  O   LYS A 103      11.446  -3.213  17.432  1.00  0.68           O  
ATOM   1642  CB  LYS A 103      11.868  -6.372  17.208  1.00  0.68           C  
ATOM   1643  CG  LYS A 103      11.250  -7.680  16.722  1.00  0.68           C  
ATOM   1644  CD  LYS A 103       9.743  -7.546  16.512  1.00  0.68           C  
ATOM   1645  CE  LYS A 103       8.977  -7.527  17.834  1.00  0.68           C  
ATOM   1646  NZ  LYS A 103       7.505  -7.447  17.611  1.00  0.68           N  
ATOM   1647  H   LYS A 103      13.116  -6.426  14.997  1.00  0.68           H  
ATOM   1648  HA  LYS A 103      10.764  -5.112  15.861  1.00  0.68           H  
ATOM   1649 1HB  LYS A 103      12.910  -6.563  17.470  1.00  0.68           H  
ATOM   1650 2HB  LYS A 103      11.352  -6.071  18.121  1.00  0.68           H  
ATOM   1651 1HG  LYS A 103      11.713  -7.965  15.776  1.00  0.68           H  
ATOM   1652 2HG  LYS A 103      11.439  -8.467  17.452  1.00  0.68           H  
ATOM   1653 1HD  LYS A 103       9.526  -6.613  15.980  1.00  0.68           H  
ATOM   1654 2HD  LYS A 103       9.381  -8.377  15.908  1.00  0.68           H  
ATOM   1655 1HE  LYS A 103       9.203  -8.434  18.391  1.00  0.68           H  
ATOM   1656 2HE  LYS A 103       9.291  -6.662  18.421  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 103       7.021  -7.429  18.493  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 103       7.302  -6.571  17.097  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 103       7.190  -8.234  17.072  1.00  0.68           H  
ATOM   1660  N   TYR A 104      13.533  -3.576  16.725  1.00  0.67           N  
ATOM   1661  CA  TYR A 104      13.990  -2.343  17.333  1.00  0.67           C  
ATOM   1662  C   TYR A 104      13.396  -1.148  16.597  1.00  0.67           C  
ATOM   1663  O   TYR A 104      13.193  -0.086  17.185  1.00  0.67           O  
ATOM   1664  CB  TYR A 104      15.500  -2.276  17.319  1.00  0.67           C  
ATOM   1665  CG  TYR A 104      16.142  -3.244  18.261  1.00  0.67           C  
ATOM   1666  CD1 TYR A 104      15.680  -4.539  18.334  1.00  0.67           C  
ATOM   1667  CD2 TYR A 104      17.200  -2.851  19.038  1.00  0.67           C  
ATOM   1668  CE1 TYR A 104      16.287  -5.442  19.175  1.00  0.67           C  
ATOM   1669  CE2 TYR A 104      17.797  -3.753  19.871  1.00  0.67           C  
ATOM   1670  CZ  TYR A 104      17.364  -5.037  19.938  1.00  0.67           C  
ATOM   1671  OH  TYR A 104      18.028  -5.926  20.756  1.00  0.67           O  
ATOM   1672  H   TYR A 104      14.193  -4.136  16.188  1.00  0.67           H  
ATOM   1673  HA  TYR A 104      13.646  -2.313  18.361  1.00  0.67           H  
ATOM   1674 1HB  TYR A 104      15.854  -2.482  16.315  1.00  0.67           H  
ATOM   1675 2HB  TYR A 104      15.824  -1.271  17.583  1.00  0.67           H  
ATOM   1676  HD1 TYR A 104      14.845  -4.848  17.717  1.00  0.67           H  
ATOM   1677  HD2 TYR A 104      17.571  -1.826  18.987  1.00  0.67           H  
ATOM   1678  HE1 TYR A 104      15.930  -6.469  19.222  1.00  0.67           H  
ATOM   1679  HE2 TYR A 104      18.628  -3.449  20.477  1.00  0.67           H  
ATOM   1680  HH  TYR A 104      18.441  -5.449  21.490  1.00  0.67           H  
ATOM   1681  N   LEU A 105      13.107  -1.302  15.300  1.00  0.67           N  
ATOM   1682  CA  LEU A 105      12.545  -0.200  14.542  1.00  0.67           C  
ATOM   1683  C   LEU A 105      11.119  -0.008  15.008  1.00  0.67           C  
ATOM   1684  O   LEU A 105      10.615   1.118  15.107  1.00  0.67           O  
ATOM   1685  CB  LEU A 105      12.550  -0.506  13.052  1.00  0.67           C  
ATOM   1686  CG  LEU A 105      13.877  -0.612  12.382  1.00  0.67           C  
ATOM   1687  CD1 LEU A 105      13.630  -1.032  10.975  1.00  0.67           C  
ATOM   1688  CD2 LEU A 105      14.605   0.719  12.453  1.00  0.67           C  
ATOM   1689  H   LEU A 105      13.231  -2.200  14.843  1.00  0.67           H  
ATOM   1690  HA  LEU A 105      13.115   0.706  14.739  1.00  0.67           H  
ATOM   1691 1HB  LEU A 105      12.033  -1.441  12.894  1.00  0.67           H  
ATOM   1692 2HB  LEU A 105      11.988   0.276  12.541  1.00  0.67           H  
ATOM   1693  HG  LEU A 105      14.486  -1.385  12.866  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 105      14.578  -1.108  10.476  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 105      13.119  -1.995  10.961  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 105      13.016  -0.286  10.485  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 105      15.568   0.629  11.945  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 105      14.011   1.483  11.975  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 105      14.766   0.987  13.497  1.00  0.67           H  
ATOM   1700  N   GLU A 106      10.465  -1.135  15.307  1.00  0.66           N  
ATOM   1701  CA  GLU A 106       9.106  -1.103  15.824  1.00  0.66           C  
ATOM   1702  C   GLU A 106       9.089  -0.351  17.151  1.00  0.66           C  
ATOM   1703  O   GLU A 106       8.240   0.518  17.369  1.00  0.66           O  
ATOM   1704  CB  GLU A 106       8.540  -2.515  16.017  1.00  0.66           C  
ATOM   1705  CG  GLU A 106       7.114  -2.558  16.539  1.00  0.66           C  
ATOM   1706  CD  GLU A 106       6.593  -3.971  16.723  1.00  0.66           C  
ATOM   1707  OE1 GLU A 106       7.288  -4.900  16.367  1.00  0.66           O  
ATOM   1708  OE2 GLU A 106       5.513  -4.125  17.238  1.00  0.66           O  
ATOM   1709  H   GLU A 106      10.949  -2.026  15.164  1.00  0.66           H  
ATOM   1710  HA  GLU A 106       8.473  -0.567  15.116  1.00  0.66           H  
ATOM   1711 1HB  GLU A 106       8.590  -3.068  15.092  1.00  0.66           H  
ATOM   1712 2HB  GLU A 106       9.139  -3.047  16.738  1.00  0.66           H  
ATOM   1713 1HG  GLU A 106       7.077  -2.039  17.499  1.00  0.66           H  
ATOM   1714 2HG  GLU A 106       6.469  -2.025  15.841  1.00  0.66           H  
ATOM   1715  N   PHE A 107      10.067  -0.651  18.020  1.00  0.64           N  
ATOM   1716  CA  PHE A 107      10.133  -0.006  19.330  1.00  0.64           C  
ATOM   1717  C   PHE A 107      10.331   1.495  19.161  1.00  0.64           C  
ATOM   1718  O   PHE A 107       9.668   2.303  19.816  1.00  0.64           O  
ATOM   1719  CB  PHE A 107      11.332  -0.507  20.123  1.00  0.64           C  
ATOM   1720  CG  PHE A 107      11.344  -1.955  20.481  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107      10.211  -2.744  20.390  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107      12.537  -2.538  20.909  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107      10.271  -4.087  20.712  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107      12.602  -3.867  21.230  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107      11.469  -4.649  21.132  1.00  0.64           C  
ATOM   1726  H   PHE A 107      10.732  -1.387  17.777  1.00  0.64           H  
ATOM   1727  HA  PHE A 107       9.204  -0.193  19.871  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107      12.241  -0.295  19.568  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107      11.388   0.055  21.047  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107       9.272  -2.299  20.054  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107      13.429  -1.919  20.983  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107       9.376  -4.702  20.633  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107      13.546  -4.307  21.566  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107      11.520  -5.706  21.389  1.00  0.64           H  
ATOM   1735  N   ILE A 108      11.203   1.882  18.229  1.00  0.63           N  
ATOM   1736  CA  ILE A 108      11.447   3.294  17.985  1.00  0.63           C  
ATOM   1737  C   ILE A 108      10.187   3.967  17.483  1.00  0.63           C  
ATOM   1738  O   ILE A 108       9.823   5.041  17.963  1.00  0.63           O  
ATOM   1739  CB  ILE A 108      12.602   3.512  16.987  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108      13.912   3.084  17.621  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108      12.660   4.980  16.584  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108      15.066   2.968  16.655  1.00  0.63           C  
ATOM   1743  H   ILE A 108      11.735   1.182  17.709  1.00  0.63           H  
ATOM   1744  HA  ILE A 108      11.728   3.761  18.929  1.00  0.63           H  
ATOM   1745  HB  ILE A 108      12.441   2.891  16.104  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108      14.169   3.820  18.364  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108      13.770   2.127  18.118  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108      13.471   5.134  15.875  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108      11.719   5.250  16.123  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108      12.826   5.599  17.467  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108      15.961   2.669  17.198  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108      14.829   2.214  15.903  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108      15.237   3.928  16.170  1.00  0.63           H  
ATOM   1754  N   SER A 109       9.502   3.326  16.538  1.00  0.62           N  
ATOM   1755  CA  SER A 109       8.296   3.889  15.964  1.00  0.62           C  
ATOM   1756  C   SER A 109       7.227   4.109  17.027  1.00  0.62           C  
ATOM   1757  O   SER A 109       6.593   5.169  17.075  1.00  0.62           O  
ATOM   1758  CB  SER A 109       7.773   2.935  14.920  1.00  0.62           C  
ATOM   1759  OG  SER A 109       8.686   2.809  13.854  1.00  0.62           O  
ATOM   1760  H   SER A 109       9.847   2.435  16.182  1.00  0.62           H  
ATOM   1761  HA  SER A 109       8.544   4.843  15.506  1.00  0.62           H  
ATOM   1762 1HB  SER A 109       7.608   1.961  15.370  1.00  0.62           H  
ATOM   1763 2HB  SER A 109       6.816   3.287  14.556  1.00  0.62           H  
ATOM   1764  HG  SER A 109       9.470   2.350  14.234  1.00  0.62           H  
ATOM   1765  N   GLU A 110       7.045   3.129  17.920  1.00  0.60           N  
ATOM   1766  CA  GLU A 110       6.061   3.281  18.985  1.00  0.60           C  
ATOM   1767  C   GLU A 110       6.405   4.479  19.855  1.00  0.60           C  
ATOM   1768  O   GLU A 110       5.533   5.288  20.193  1.00  0.60           O  
ATOM   1769  CB  GLU A 110       5.966   2.015  19.843  1.00  0.60           C  
ATOM   1770  CG  GLU A 110       4.950   2.126  20.987  1.00  0.60           C  
ATOM   1771  CD  GLU A 110       4.775   0.852  21.809  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110       5.166  -0.197  21.366  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110       4.262   0.957  22.906  1.00  0.60           O  
ATOM   1774  H   GLU A 110       7.583   2.264  17.840  1.00  0.60           H  
ATOM   1775  HA  GLU A 110       5.088   3.463  18.531  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110       5.691   1.168  19.214  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110       6.946   1.797  20.274  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110       5.289   2.922  21.648  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110       3.987   2.423  20.575  1.00  0.60           H  
ATOM   1780  N   VAL A 111       7.687   4.615  20.193  1.00  0.59           N  
ATOM   1781  CA  VAL A 111       8.116   5.720  21.023  1.00  0.59           C  
ATOM   1782  C   VAL A 111       7.904   7.057  20.319  1.00  0.59           C  
ATOM   1783  O   VAL A 111       7.447   8.009  20.946  1.00  0.59           O  
ATOM   1784  CB  VAL A 111       9.567   5.569  21.454  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111       9.985   6.823  22.148  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111       9.721   4.384  22.406  1.00  0.59           C  
ATOM   1787  H   VAL A 111       8.371   3.917  19.891  1.00  0.59           H  
ATOM   1788  HA  VAL A 111       7.509   5.711  21.927  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      10.196   5.426  20.573  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      11.010   6.722  22.450  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111       9.875   7.664  21.473  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111       9.360   6.980  23.022  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      10.758   4.300  22.704  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111       9.099   4.542  23.287  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111       9.413   3.472  21.911  1.00  0.59           H  
ATOM   1796  N   ILE A 112       8.205   7.142  19.021  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       8.003   8.393  18.289  1.00  0.58           C  
ATOM   1798  C   ILE A 112       6.546   8.815  18.345  1.00  0.58           C  
ATOM   1799  O   ILE A 112       6.235   9.974  18.622  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       8.438   8.269  16.815  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       9.941   8.130  16.739  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       7.960   9.474  15.988  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      10.420   7.734  15.405  1.00  0.58           C  
ATOM   1804  H   ILE A 112       8.598   6.329  18.545  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       8.600   9.169  18.758  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       8.006   7.357  16.397  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      10.389   9.077  16.987  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      10.266   7.393  17.462  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       8.269   9.348  14.950  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       6.873   9.536  16.036  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       8.394  10.391  16.389  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      11.507   7.663  15.411  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       9.991   6.771  15.131  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      10.107   8.486  14.705  1.00  0.58           H  
ATOM   1815  N   ILE A 113       5.640   7.869  18.137  1.00  0.58           N  
ATOM   1816  CA  ILE A 113       4.221   8.176  18.197  1.00  0.58           C  
ATOM   1817  C   ILE A 113       3.848   8.677  19.591  1.00  0.58           C  
ATOM   1818  O   ILE A 113       3.145   9.684  19.719  1.00  0.58           O  
ATOM   1819  CB  ILE A 113       3.417   6.927  17.821  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113       3.648   6.641  16.360  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113       1.924   7.075  18.108  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113       3.172   5.318  15.969  1.00  0.58           C  
ATOM   1823  H   ILE A 113       5.948   6.919  17.912  1.00  0.58           H  
ATOM   1824  HA  ILE A 113       4.003   8.962  17.478  1.00  0.58           H  
ATOM   1825  HB  ILE A 113       3.807   6.082  18.391  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113       3.121   7.382  15.771  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113       4.714   6.713  16.140  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113       1.413   6.156  17.830  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113       1.771   7.271  19.170  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113       1.527   7.878  17.529  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113       3.339   5.161  14.914  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113       3.702   4.557  16.543  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113       2.126   5.279  16.189  1.00  0.58           H  
ATOM   1834  N   LYS A 114       4.337   8.007  20.641  1.00  0.58           N  
ATOM   1835  CA  LYS A 114       4.049   8.454  22.000  1.00  0.58           C  
ATOM   1836  C   LYS A 114       4.621   9.844  22.294  1.00  0.58           C  
ATOM   1837  O   LYS A 114       3.943  10.681  22.890  1.00  0.58           O  
ATOM   1838  CB  LYS A 114       4.594   7.447  23.015  1.00  0.58           C  
ATOM   1839  CG  LYS A 114       3.818   6.137  23.075  1.00  0.58           C  
ATOM   1840  CD  LYS A 114       4.441   5.163  24.068  1.00  0.58           C  
ATOM   1841  CE  LYS A 114       3.612   3.888  24.180  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114       4.251   2.881  25.079  1.00  0.58           N  
ATOM   1843  H   LYS A 114       4.903   7.168  20.491  1.00  0.58           H  
ATOM   1844  HA  LYS A 114       2.968   8.508  22.116  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114       5.627   7.209  22.762  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114       4.593   7.894  24.008  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114       2.787   6.337  23.364  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114       3.817   5.677  22.086  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114       5.445   4.898  23.726  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114       4.518   5.629  25.048  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114       2.631   4.139  24.577  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114       3.488   3.454  23.193  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114       3.665   2.050  25.124  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114       5.163   2.627  24.711  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114       4.361   3.266  26.003  1.00  0.58           H  
ATOM   1856  N   VAL A 115       5.834  10.130  21.824  1.00  0.59           N  
ATOM   1857  CA  VAL A 115       6.426  11.440  22.069  1.00  0.59           C  
ATOM   1858  C   VAL A 115       5.611  12.528  21.395  1.00  0.59           C  
ATOM   1859  O   VAL A 115       5.284  13.546  22.016  1.00  0.59           O  
ATOM   1860  CB  VAL A 115       7.891  11.480  21.601  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115       8.432  12.899  21.648  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115       8.708  10.629  22.529  1.00  0.59           C  
ATOM   1863  H   VAL A 115       6.363   9.419  21.326  1.00  0.59           H  
ATOM   1864  HA  VAL A 115       6.419  11.623  23.144  1.00  0.59           H  
ATOM   1865  HB  VAL A 115       7.962  11.110  20.574  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115       9.475  12.908  21.327  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115       7.845  13.532  20.987  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115       8.365  13.279  22.664  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115       9.744  10.651  22.234  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115       8.604  11.036  23.527  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115       8.346   9.613  22.514  1.00  0.59           H  
ATOM   1872  N   ILE A 116       5.213  12.285  20.152  1.00  0.60           N  
ATOM   1873  CA  ILE A 116       4.411  13.258  19.449  1.00  0.60           C  
ATOM   1874  C   ILE A 116       3.090  13.458  20.176  1.00  0.60           C  
ATOM   1875  O   ILE A 116       2.652  14.592  20.350  1.00  0.60           O  
ATOM   1876  CB  ILE A 116       4.086  12.813  18.029  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116       5.314  12.779  17.149  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116       3.084  13.773  17.470  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116       5.061  12.059  15.842  1.00  0.60           C  
ATOM   1880  H   ILE A 116       5.497  11.423  19.682  1.00  0.60           H  
ATOM   1881  HA  ILE A 116       4.948  14.203  19.419  1.00  0.60           H  
ATOM   1882  HB  ILE A 116       3.662  11.807  18.053  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116       5.616  13.795  16.937  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116       6.125  12.280  17.677  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116       2.830  13.445  16.496  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116       2.200  13.781  18.096  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116       3.506  14.775  17.431  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116       5.968  12.063  15.238  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116       4.765  11.029  16.050  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116       4.267  12.562  15.311  1.00  0.60           H  
ATOM   1891  N   ALA A 117       2.446  12.367  20.595  1.00  0.61           N  
ATOM   1892  CA  ALA A 117       1.169  12.459  21.288  1.00  0.61           C  
ATOM   1893  C   ALA A 117       1.255  13.268  22.574  1.00  0.61           C  
ATOM   1894  O   ALA A 117       0.334  14.020  22.889  1.00  0.61           O  
ATOM   1895  CB  ALA A 117       0.659  11.063  21.595  1.00  0.61           C  
ATOM   1896  H   ALA A 117       2.842  11.443  20.417  1.00  0.61           H  
ATOM   1897  HA  ALA A 117       0.471  12.975  20.635  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      -0.309  11.131  22.084  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117       0.568  10.487  20.679  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117       1.368  10.568  22.257  1.00  0.61           H  
ATOM   1901  N   GLU A 118       2.354  13.126  23.313  1.00  0.63           N  
ATOM   1902  CA  GLU A 118       2.535  13.870  24.554  1.00  0.63           C  
ATOM   1903  C   GLU A 118       2.792  15.363  24.320  1.00  0.63           C  
ATOM   1904  O   GLU A 118       2.368  16.202  25.119  1.00  0.63           O  
ATOM   1905  CB  GLU A 118       3.679  13.264  25.374  1.00  0.63           C  
ATOM   1906  CG  GLU A 118       3.390  11.872  25.994  1.00  0.63           C  
ATOM   1907  CD  GLU A 118       2.295  11.882  27.047  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118       2.378  12.680  27.952  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118       1.387  11.086  26.950  1.00  0.63           O  
ATOM   1910  H   GLU A 118       3.072  12.462  23.020  1.00  0.63           H  
ATOM   1911  HA  GLU A 118       1.619  13.778  25.135  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118       4.558  13.156  24.731  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118       3.950  13.945  26.180  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118       3.089  11.196  25.199  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118       4.310  11.483  26.430  1.00  0.63           H  
ATOM   1916  N   LYS A 119       3.489  15.696  23.230  1.00  0.65           N  
ATOM   1917  CA  LYS A 119       3.847  17.085  22.947  1.00  0.65           C  
ATOM   1918  C   LYS A 119       2.859  17.859  22.066  1.00  0.65           C  
ATOM   1919  O   LYS A 119       2.717  19.075  22.212  1.00  0.65           O  
ATOM   1920  CB  LYS A 119       5.231  17.125  22.298  1.00  0.65           C  
ATOM   1921  CG  LYS A 119       6.362  16.636  23.201  1.00  0.65           C  
ATOM   1922  CD  LYS A 119       6.604  17.616  24.347  1.00  0.65           C  
ATOM   1923  CE  LYS A 119       7.732  17.155  25.271  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119       9.031  17.056  24.568  1.00  0.65           N  
ATOM   1925  H   LYS A 119       3.834  14.952  22.618  1.00  0.65           H  
ATOM   1926  HA  LYS A 119       3.906  17.609  23.899  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119       5.219  16.480  21.417  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119       5.456  18.135  21.961  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119       6.103  15.653  23.609  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119       7.279  16.531  22.619  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119       6.859  18.594  23.938  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119       5.689  17.712  24.932  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119       7.828  17.865  26.089  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119       7.482  16.173  25.681  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119       9.748  16.740  25.219  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119       8.952  16.367  23.818  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119       9.293  17.944  24.186  1.00  0.65           H  
ATOM   1938  N   HIS A 120       2.175  17.175  21.155  1.00  0.67           N  
ATOM   1939  CA  HIS A 120       1.303  17.839  20.196  1.00  0.67           C  
ATOM   1940  C   HIS A 120      -0.073  17.183  20.186  1.00  0.67           C  
ATOM   1941  O   HIS A 120      -0.679  16.963  19.130  1.00  0.67           O  
ATOM   1942  CB  HIS A 120       1.941  17.766  18.810  1.00  0.67           C  
ATOM   1943  CG  HIS A 120       3.327  18.358  18.793  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120       3.567  19.708  18.937  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120       4.542  17.770  18.662  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120       4.870  19.926  18.909  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120       5.483  18.767  18.740  1.00  0.67           N  
ATOM   1948  H   HIS A 120       2.301  16.173  21.079  1.00  0.67           H  
ATOM   1949  HA  HIS A 120       1.175  18.886  20.466  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120       2.000  16.723  18.490  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120       1.321  18.303  18.088  1.00  0.67           H  
ATOM   1952  HD1 HIS A 120       2.875  20.420  19.074  1.00  0.67           H  
ATOM   1953  HD2 HIS A 120       4.852  16.733  18.527  1.00  0.67           H  
ATOM   1954  HE1 HIS A 120       5.266  20.936  19.010  1.00  0.67           H  
ATOM   1955  N   ALA A 121      -0.593  16.940  21.388  1.00  0.68           N  
ATOM   1956  CA  ALA A 121      -1.869  16.254  21.604  1.00  0.68           C  
ATOM   1957  C   ALA A 121      -3.026  16.935  20.890  1.00  0.68           C  
ATOM   1958  O   ALA A 121      -3.968  16.284  20.452  1.00  0.68           O  
ATOM   1959  CB  ALA A 121      -2.179  16.199  23.091  1.00  0.68           C  
ATOM   1960  H   ALA A 121      -0.035  17.184  22.199  1.00  0.68           H  
ATOM   1961  HA  ALA A 121      -1.772  15.237  21.216  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121      -3.112  15.659  23.247  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121      -1.373  15.687  23.615  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121      -2.276  17.209  23.480  1.00  0.68           H  
ATOM   1965  N   ALA A 122      -2.967  18.260  20.791  1.00  0.69           N  
ATOM   1966  CA  ALA A 122      -4.019  19.033  20.140  1.00  0.69           C  
ATOM   1967  C   ALA A 122      -4.199  18.649  18.667  1.00  0.69           C  
ATOM   1968  O   ALA A 122      -5.303  18.765  18.129  1.00  0.69           O  
ATOM   1969  CB  ALA A 122      -3.700  20.513  20.233  1.00  0.69           C  
ATOM   1970  H   ALA A 122      -2.168  18.738  21.172  1.00  0.69           H  
ATOM   1971  HA  ALA A 122      -4.953  18.832  20.659  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122      -4.505  21.084  19.770  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122      -3.602  20.801  21.278  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122      -2.765  20.714  19.707  1.00  0.69           H  
ATOM   1975  N   ASP A 123      -3.106  18.260  18.002  1.00  0.68           N  
ATOM   1976  CA  ASP A 123      -3.139  17.930  16.582  1.00  0.68           C  
ATOM   1977  C   ASP A 123      -3.168  16.421  16.335  1.00  0.68           C  
ATOM   1978  O   ASP A 123      -3.777  15.918  15.381  1.00  0.68           O  
ATOM   1979  CB  ASP A 123      -1.893  18.478  15.885  1.00  0.68           C  
ATOM   1980  CG  ASP A 123      -1.747  19.990  15.942  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123      -2.645  20.675  15.550  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      -0.677  20.463  16.325  1.00  0.68           O  
ATOM   1983  H   ASP A 123      -2.233  18.135  18.507  1.00  0.68           H  
ATOM   1984  HA  ASP A 123      -4.032  18.371  16.142  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      -1.005  18.021  16.334  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123      -1.920  18.185  14.843  1.00  0.68           H  
ATOM   1987  N   PHE A 124      -2.494  15.681  17.200  1.00  0.67           N  
ATOM   1988  CA  PHE A 124      -2.284  14.263  16.966  1.00  0.67           C  
ATOM   1989  C   PHE A 124      -3.424  13.395  17.492  1.00  0.67           C  
ATOM   1990  O   PHE A 124      -3.270  12.651  18.468  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      -0.934  13.901  17.563  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      -0.279  12.659  17.061  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124       0.041  12.532  15.743  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124       0.125  11.700  17.906  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124       0.737  11.444  15.270  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124       0.832  10.626  17.475  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124       1.142  10.485  16.149  1.00  0.67           C  
ATOM   1998  H   PHE A 124      -2.047  16.123  18.004  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      -2.215  14.113  15.890  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      -0.243  14.732  17.401  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      -1.049  13.805  18.643  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      -0.269  13.309  15.081  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      -0.110  11.805  18.935  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124       0.975  11.364  14.212  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124       1.147   9.889  18.200  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124       1.706   9.625  15.808  1.00  0.67           H  
ATOM   2007  N   GLY A 125      -4.571  13.513  16.818  1.00  0.65           N  
ATOM   2008  CA  GLY A 125      -5.795  12.797  17.170  1.00  0.65           C  
ATOM   2009  C   GLY A 125      -5.778  11.397  16.575  1.00  0.65           C  
ATOM   2010  O   GLY A 125      -4.783  11.001  15.973  1.00  0.65           O  
ATOM   2011  H   GLY A 125      -4.566  14.181  16.047  1.00  0.65           H  
ATOM   2012 1HA  GLY A 125      -5.889  12.743  18.256  1.00  0.65           H  
ATOM   2013 2HA  GLY A 125      -6.658  13.348  16.797  1.00  0.65           H  
ATOM   2014  N   ALA A 126      -6.890  10.669  16.679  1.00  0.63           N  
ATOM   2015  CA  ALA A 126      -6.930   9.280  16.203  1.00  0.63           C  
ATOM   2016  C   ALA A 126      -6.608   9.111  14.717  1.00  0.63           C  
ATOM   2017  O   ALA A 126      -5.946   8.144  14.338  1.00  0.63           O  
ATOM   2018  CB  ALA A 126      -8.300   8.687  16.467  1.00  0.63           C  
ATOM   2019  H   ALA A 126      -7.699  11.058  17.145  1.00  0.63           H  
ATOM   2020  HA  ALA A 126      -6.185   8.721  16.772  1.00  0.63           H  
ATOM   2021 1HB  ALA A 126      -8.308   7.643  16.155  1.00  0.63           H  
ATOM   2022 2HB  ALA A 126      -8.529   8.751  17.530  1.00  0.63           H  
ATOM   2023 3HB  ALA A 126      -9.050   9.238  15.898  1.00  0.63           H  
ATOM   2024  N   ASP A 127      -7.044  10.039  13.867  1.00  0.61           N  
ATOM   2025  CA  ASP A 127      -6.771   9.867  12.442  1.00  0.61           C  
ATOM   2026  C   ASP A 127      -5.300  10.108  12.147  1.00  0.61           C  
ATOM   2027  O   ASP A 127      -4.684   9.381  11.363  1.00  0.61           O  
ATOM   2028  CB  ASP A 127      -7.618  10.823  11.610  1.00  0.61           C  
ATOM   2029  CG  ASP A 127      -9.094  10.473  11.624  1.00  0.61           C  
ATOM   2030  OD1 ASP A 127      -9.429   9.393  12.050  1.00  0.61           O  
ATOM   2031  OD2 ASP A 127      -9.878  11.292  11.217  1.00  0.61           O  
ATOM   2032  H   ASP A 127      -7.569  10.833  14.201  1.00  0.61           H  
ATOM   2033  HA  ASP A 127      -7.015   8.843  12.161  1.00  0.61           H  
ATOM   2034 1HB  ASP A 127      -7.493  11.838  11.985  1.00  0.61           H  
ATOM   2035 2HB  ASP A 127      -7.261  10.813  10.579  1.00  0.61           H  
ATOM   2036  N   SER A 128      -4.735  11.109  12.818  1.00  0.60           N  
ATOM   2037  CA  SER A 128      -3.339  11.462  12.638  1.00  0.60           C  
ATOM   2038  C   SER A 128      -2.459  10.337  13.162  1.00  0.60           C  
ATOM   2039  O   SER A 128      -1.464   9.971  12.530  1.00  0.60           O  
ATOM   2040  CB  SER A 128      -3.039  12.749  13.366  1.00  0.60           C  
ATOM   2041  OG  SER A 128      -3.733  13.835  12.797  1.00  0.60           O  
ATOM   2042  H   SER A 128      -5.297  11.637  13.468  1.00  0.60           H  
ATOM   2043  HA  SER A 128      -3.143  11.593  11.573  1.00  0.60           H  
ATOM   2044 1HB  SER A 128      -3.327  12.634  14.403  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      -1.977  12.939  13.344  1.00  0.60           H  
ATOM   2046  HG  SER A 128      -3.617  14.588  13.401  1.00  0.60           H  
ATOM   2047  N   GLN A 129      -2.851   9.764  14.306  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      -2.105   8.662  14.881  1.00  0.59           C  
ATOM   2049  C   GLN A 129      -2.157   7.469  13.960  1.00  0.59           C  
ATOM   2050  O   GLN A 129      -1.135   6.834  13.715  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      -2.680   8.265  16.246  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      -2.435   9.260  17.351  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      -3.156   8.921  18.626  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      -3.267   7.739  18.991  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      -3.656   9.940  19.325  1.00  0.59           N  
ATOM   2056  H   GLN A 129      -3.671  10.115  14.796  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      -1.068   8.963  15.000  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      -3.758   8.140  16.152  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      -2.263   7.310  16.549  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      -1.396   9.203  17.578  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      -2.697  10.266  17.036  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      -4.142   9.773  20.178  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      -3.540  10.906  18.991  1.00  0.59           H  
ATOM   2064  N   ALA A 130      -3.332   7.175  13.395  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -3.425   6.040  12.497  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -2.536   6.246  11.287  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -1.809   5.340  10.878  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -4.861   5.843  12.053  1.00  0.58           C  
ATOM   2069  H   ALA A 130      -4.174   7.709  13.615  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -3.084   5.154  13.029  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -4.925   4.981  11.394  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -5.491   5.684  12.928  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -5.200   6.735  11.524  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -2.548   7.456  10.731  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -1.733   7.738   9.565  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -0.246   7.584   9.884  1.00  0.58           C  
ATOM   2077  O   ALA A 131       0.510   7.013   9.090  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -2.042   9.132   9.069  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -3.166   8.184  11.096  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -1.992   7.020   8.788  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -1.470   9.339   8.177  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -3.105   9.207   8.837  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -1.792   9.860   9.841  1.00  0.58           H  
ATOM   2084  N   MET A 132       0.168   8.045  11.073  1.00  0.58           N  
ATOM   2085  CA  MET A 132       1.563   7.945  11.480  1.00  0.58           C  
ATOM   2086  C   MET A 132       1.943   6.495  11.707  1.00  0.58           C  
ATOM   2087  O   MET A 132       3.017   6.064  11.289  1.00  0.58           O  
ATOM   2088  CB  MET A 132       1.807   8.767  12.737  1.00  0.58           C  
ATOM   2089  CG  MET A 132       3.282   8.897  13.172  1.00  0.58           C  
ATOM   2090  SD  MET A 132       4.332   9.733  11.937  1.00  0.58           S  
ATOM   2091  CE  MET A 132       3.799  11.463  12.101  1.00  0.58           C  
ATOM   2092  H   MET A 132      -0.496   8.513  11.692  1.00  0.58           H  
ATOM   2093  HA  MET A 132       2.193   8.325  10.682  1.00  0.58           H  
ATOM   2094 1HB  MET A 132       1.411   9.765  12.582  1.00  0.58           H  
ATOM   2095 2HB  MET A 132       1.247   8.323  13.566  1.00  0.58           H  
ATOM   2096 1HG  MET A 132       3.345   9.450  14.106  1.00  0.58           H  
ATOM   2097 2HG  MET A 132       3.681   7.901  13.341  1.00  0.58           H  
ATOM   2098 1HE  MET A 132       4.357  12.092  11.402  1.00  0.58           H  
ATOM   2099 2HE  MET A 132       2.733  11.540  11.878  1.00  0.58           H  
ATOM   2100 3HE  MET A 132       3.977  11.807  13.109  1.00  0.58           H  
ATOM   2101  N   LYS A 133       1.039   5.711  12.304  1.00  0.59           N  
ATOM   2102  CA  LYS A 133       1.333   4.308  12.531  1.00  0.59           C  
ATOM   2103  C   LYS A 133       1.516   3.614  11.208  1.00  0.59           C  
ATOM   2104  O   LYS A 133       2.472   2.864  11.028  1.00  0.59           O  
ATOM   2105  CB  LYS A 133       0.200   3.624  13.311  1.00  0.59           C  
ATOM   2106  CG  LYS A 133       0.111   4.008  14.769  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -1.079   3.395  15.464  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -1.137   3.844  16.921  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      -2.323   3.285  17.632  1.00  0.59           N  
ATOM   2110  H   LYS A 133       0.157   6.101  12.633  1.00  0.59           H  
ATOM   2111  HA  LYS A 133       2.261   4.224  13.088  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      -0.754   3.877  12.847  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133       0.317   2.544  13.250  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133       0.989   3.607  15.255  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133       0.102   5.085  14.883  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -1.993   3.710  14.957  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      -1.012   2.310  15.423  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -0.231   3.518  17.429  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -1.185   4.935  16.954  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      -2.325   3.609  18.591  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      -3.167   3.598  17.172  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      -2.284   2.276  17.617  1.00  0.59           H  
ATOM   2123  N   LYS A 134       0.661   3.921  10.239  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       0.784   3.250   8.967  1.00  0.60           C  
ATOM   2125  C   LYS A 134       2.094   3.645   8.290  1.00  0.60           C  
ATOM   2126  O   LYS A 134       2.793   2.788   7.752  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -0.402   3.588   8.079  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -1.731   3.027   8.510  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -2.799   3.511   7.561  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -4.182   3.069   7.968  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -5.202   3.573   7.002  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -0.109   4.570  10.412  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       0.800   2.175   9.140  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -0.489   4.672   7.958  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -0.235   3.146   7.125  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -1.693   1.939   8.483  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -1.965   3.338   9.519  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -2.781   4.606   7.528  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -2.593   3.141   6.558  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -4.226   1.983   8.001  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -4.407   3.465   8.959  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -6.122   3.286   7.279  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -5.164   4.602   6.957  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -5.004   3.221   6.079  1.00  0.60           H  
ATOM   2145  N   ALA A 135       2.460   4.932   8.357  1.00  0.62           N  
ATOM   2146  CA  ALA A 135       3.697   5.394   7.731  1.00  0.62           C  
ATOM   2147  C   ALA A 135       4.914   4.718   8.318  1.00  0.62           C  
ATOM   2148  O   ALA A 135       5.861   4.364   7.603  1.00  0.62           O  
ATOM   2149  CB  ALA A 135       3.859   6.880   7.912  1.00  0.62           C  
ATOM   2150  H   ALA A 135       1.850   5.611   8.815  1.00  0.62           H  
ATOM   2151  HA  ALA A 135       3.645   5.158   6.672  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135       4.762   7.192   7.420  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135       3.028   7.392   7.486  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135       3.918   7.115   8.977  1.00  0.62           H  
ATOM   2155  N   LEU A 136       4.890   4.519   9.628  1.00  0.64           N  
ATOM   2156  CA  LEU A 136       6.019   3.917  10.287  1.00  0.64           C  
ATOM   2157  C   LEU A 136       6.040   2.412  10.041  1.00  0.64           C  
ATOM   2158  O   LEU A 136       7.113   1.811   9.935  1.00  0.64           O  
ATOM   2159  CB  LEU A 136       6.004   4.312  11.752  1.00  0.64           C  
ATOM   2160  CG  LEU A 136       6.213   5.849  11.958  1.00  0.64           C  
ATOM   2161  CD1 LEU A 136       6.153   6.216  13.428  1.00  0.64           C  
ATOM   2162  CD2 LEU A 136       7.508   6.255  11.344  1.00  0.64           C  
ATOM   2163  H   LEU A 136       4.091   4.837  10.181  1.00  0.64           H  
ATOM   2164  HA  LEU A 136       6.925   4.336   9.856  1.00  0.64           H  
ATOM   2165 1HB  LEU A 136       5.039   4.032  12.183  1.00  0.64           H  
ATOM   2166 2HB  LEU A 136       6.794   3.782  12.260  1.00  0.64           H  
ATOM   2167  HG  LEU A 136       5.414   6.382  11.456  1.00  0.64           H  
ATOM   2168 1HD1 LEU A 136       6.279   7.294  13.542  1.00  0.64           H  
ATOM   2169 2HD1 LEU A 136       5.198   5.922  13.821  1.00  0.64           H  
ATOM   2170 3HD1 LEU A 136       6.938   5.709  13.965  1.00  0.64           H  
ATOM   2171 1HD2 LEU A 136       7.615   7.320  11.462  1.00  0.64           H  
ATOM   2172 2HD2 LEU A 136       8.333   5.737  11.837  1.00  0.64           H  
ATOM   2173 3HD2 LEU A 136       7.502   6.004  10.283  1.00  0.64           H  
ATOM   2174  N   GLU A 137       4.865   1.796   9.884  1.00  0.66           N  
ATOM   2175  CA  GLU A 137       4.828   0.388   9.518  1.00  0.66           C  
ATOM   2176  C   GLU A 137       5.409   0.221   8.110  1.00  0.66           C  
ATOM   2177  O   GLU A 137       6.141  -0.735   7.854  1.00  0.66           O  
ATOM   2178  CB  GLU A 137       3.402  -0.176   9.604  1.00  0.66           C  
ATOM   2179  CG  GLU A 137       2.863  -0.385  11.042  1.00  0.66           C  
ATOM   2180  CD  GLU A 137       3.536  -1.532  11.762  1.00  0.66           C  
ATOM   2181  OE1 GLU A 137       3.538  -2.610  11.213  1.00  0.66           O  
ATOM   2182  OE2 GLU A 137       4.055  -1.340  12.837  1.00  0.66           O  
ATOM   2183  H   GLU A 137       3.991   2.301  10.027  1.00  0.66           H  
ATOM   2184  HA  GLU A 137       5.453  -0.169  10.213  1.00  0.66           H  
ATOM   2185 1HB  GLU A 137       2.719   0.499   9.092  1.00  0.66           H  
ATOM   2186 2HB  GLU A 137       3.361  -1.134   9.087  1.00  0.66           H  
ATOM   2187 1HG  GLU A 137       3.035   0.519  11.615  1.00  0.66           H  
ATOM   2188 2HG  GLU A 137       1.789  -0.556  10.999  1.00  0.66           H  
ATOM   2189  N   LEU A 138       5.148   1.182   7.206  1.00  0.67           N  
ATOM   2190  CA  LEU A 138       5.711   1.081   5.862  1.00  0.67           C  
ATOM   2191  C   LEU A 138       7.234   1.165   5.932  1.00  0.67           C  
ATOM   2192  O   LEU A 138       7.940   0.359   5.323  1.00  0.67           O  
ATOM   2193  CB  LEU A 138       5.241   2.241   4.970  1.00  0.67           C  
ATOM   2194  CG  LEU A 138       3.803   2.305   4.592  1.00  0.67           C  
ATOM   2195  CD1 LEU A 138       3.578   3.574   3.847  1.00  0.67           C  
ATOM   2196  CD2 LEU A 138       3.465   1.162   3.796  1.00  0.67           C  
ATOM   2197  H   LEU A 138       4.518   1.948   7.449  1.00  0.67           H  
ATOM   2198  HA  LEU A 138       5.423   0.127   5.424  1.00  0.67           H  
ATOM   2199 1HB  LEU A 138       5.479   3.173   5.468  1.00  0.67           H  
ATOM   2200 2HB  LEU A 138       5.815   2.204   4.043  1.00  0.67           H  
ATOM   2201  HG  LEU A 138       3.184   2.314   5.469  1.00  0.67           H  
ATOM   2202 1HD1 LEU A 138       2.546   3.627   3.563  1.00  0.67           H  
ATOM   2203 2HD1 LEU A 138       3.833   4.414   4.479  1.00  0.67           H  
ATOM   2204 3HD1 LEU A 138       4.205   3.584   2.963  1.00  0.67           H  
ATOM   2205 1HD2 LEU A 138       2.413   1.218   3.514  1.00  0.67           H  
ATOM   2206 2HD2 LEU A 138       4.096   1.169   2.917  1.00  0.67           H  
ATOM   2207 3HD2 LEU A 138       3.643   0.259   4.375  1.00  0.67           H  
ATOM   2208  N   PHE A 139       7.744   2.089   6.765  1.00  0.69           N  
ATOM   2209  CA  PHE A 139       9.187   2.262   6.940  1.00  0.69           C  
ATOM   2210  C   PHE A 139       9.771   0.926   7.381  1.00  0.69           C  
ATOM   2211  O   PHE A 139      10.692   0.393   6.756  1.00  0.69           O  
ATOM   2212  CB  PHE A 139       9.462   3.300   8.050  1.00  0.69           C  
ATOM   2213  CG  PHE A 139      10.918   3.632   8.391  1.00  0.69           C  
ATOM   2214  CD1 PHE A 139      11.490   4.797   7.947  1.00  0.69           C  
ATOM   2215  CD2 PHE A 139      11.710   2.771   9.141  1.00  0.69           C  
ATOM   2216  CE1 PHE A 139      12.804   5.116   8.251  1.00  0.69           C  
ATOM   2217  CE2 PHE A 139      13.026   3.091   9.429  1.00  0.69           C  
ATOM   2218  CZ  PHE A 139      13.567   4.262   8.984  1.00  0.69           C  
ATOM   2219  H   PHE A 139       7.106   2.726   7.246  1.00  0.69           H  
ATOM   2220  HA  PHE A 139       9.638   2.568   5.996  1.00  0.69           H  
ATOM   2221 1HB  PHE A 139       8.961   4.230   7.782  1.00  0.69           H  
ATOM   2222 2HB  PHE A 139       9.001   2.964   8.962  1.00  0.69           H  
ATOM   2223  HD1 PHE A 139      10.881   5.481   7.374  1.00  0.69           H  
ATOM   2224  HD2 PHE A 139      11.288   1.836   9.504  1.00  0.69           H  
ATOM   2225  HE1 PHE A 139      13.230   6.048   7.913  1.00  0.69           H  
ATOM   2226  HE2 PHE A 139      13.632   2.413  10.009  1.00  0.69           H  
ATOM   2227  HZ  PHE A 139      14.602   4.513   9.217  1.00  0.69           H  
ATOM   2228  N   ARG A 140       9.191   0.371   8.453  1.00  0.69           N  
ATOM   2229  CA  ARG A 140       9.659  -0.872   9.043  1.00  0.69           C  
ATOM   2230  C   ARG A 140       9.626  -2.036   8.062  1.00  0.69           C  
ATOM   2231  O   ARG A 140      10.603  -2.781   7.965  1.00  0.69           O  
ATOM   2232  CB  ARG A 140       8.840  -1.221  10.278  1.00  0.69           C  
ATOM   2233  CG  ARG A 140       9.325  -2.452  11.021  1.00  0.69           C  
ATOM   2234  CD  ARG A 140       8.493  -2.770  12.211  1.00  0.69           C  
ATOM   2235  NE  ARG A 140       7.140  -3.188  11.873  1.00  0.69           N  
ATOM   2236  CZ  ARG A 140       6.805  -4.423  11.442  1.00  0.69           C  
ATOM   2237  NH1 ARG A 140       7.730  -5.347  11.286  1.00  0.69           N  
ATOM   2238  NH2 ARG A 140       5.544  -4.709  11.181  1.00  0.69           N  
ATOM   2239  H   ARG A 140       8.407   0.853   8.897  1.00  0.69           H  
ATOM   2240  HA  ARG A 140      10.689  -0.723   9.361  1.00  0.69           H  
ATOM   2241 1HB  ARG A 140       8.846  -0.377  10.970  1.00  0.69           H  
ATOM   2242 2HB  ARG A 140       7.800  -1.393   9.985  1.00  0.69           H  
ATOM   2243 1HG  ARG A 140       9.306  -3.309  10.346  1.00  0.69           H  
ATOM   2244 2HG  ARG A 140      10.344  -2.282  11.363  1.00  0.69           H  
ATOM   2245 1HD  ARG A 140       8.965  -3.571  12.778  1.00  0.69           H  
ATOM   2246 2HD  ARG A 140       8.422  -1.880  12.836  1.00  0.69           H  
ATOM   2247  HE  ARG A 140       6.382  -2.507  11.981  1.00  0.69           H  
ATOM   2248 1HH1 ARG A 140       8.695  -5.131  11.484  1.00  0.69           H  
ATOM   2249 2HH1 ARG A 140       7.471  -6.268  10.964  1.00  0.69           H  
ATOM   2250 1HH2 ARG A 140       4.817  -3.984  11.303  1.00  0.69           H  
ATOM   2251 2HH2 ARG A 140       5.287  -5.623  10.857  1.00  0.69           H  
ATOM   2252  N   ASN A 141       8.520  -2.197   7.327  1.00  0.69           N  
ATOM   2253  CA  ASN A 141       8.387  -3.292   6.373  1.00  0.69           C  
ATOM   2254  C   ASN A 141       9.414  -3.190   5.244  1.00  0.69           C  
ATOM   2255  O   ASN A 141      10.003  -4.201   4.832  1.00  0.69           O  
ATOM   2256  CB  ASN A 141       6.982  -3.325   5.811  1.00  0.69           C  
ATOM   2257  CG  ASN A 141       5.961  -3.846   6.777  1.00  0.69           C  
ATOM   2258  OD1 ASN A 141       6.279  -4.540   7.752  1.00  0.69           O  
ATOM   2259  ND2 ASN A 141       4.719  -3.522   6.522  1.00  0.69           N  
ATOM   2260  H   ASN A 141       7.738  -1.550   7.443  1.00  0.69           H  
ATOM   2261  HA  ASN A 141       8.574  -4.227   6.899  1.00  0.69           H  
ATOM   2262 1HB  ASN A 141       6.697  -2.306   5.560  1.00  0.69           H  
ATOM   2263 2HB  ASN A 141       6.954  -3.913   4.894  1.00  0.69           H  
ATOM   2264 1HD2 ASN A 141       3.987  -3.833   7.128  1.00  0.69           H  
ATOM   2265 2HD2 ASN A 141       4.505  -2.959   5.725  1.00  0.69           H  
ATOM   2266  N   ASP A 142       9.675  -1.975   4.759  1.00  0.68           N  
ATOM   2267  CA  ASP A 142      10.677  -1.833   3.719  1.00  0.68           C  
ATOM   2268  C   ASP A 142      12.071  -2.100   4.276  1.00  0.68           C  
ATOM   2269  O   ASP A 142      12.884  -2.777   3.636  1.00  0.68           O  
ATOM   2270  CB  ASP A 142      10.581  -0.471   3.060  1.00  0.68           C  
ATOM   2271  CG  ASP A 142       9.391  -0.351   2.137  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142       8.811  -1.362   1.831  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142       9.082   0.731   1.713  1.00  0.68           O  
ATOM   2274  H   ASP A 142       9.169  -1.154   5.103  1.00  0.68           H  
ATOM   2275  HA  ASP A 142      10.474  -2.579   2.950  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142      10.474   0.282   3.842  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142      11.492  -0.265   2.506  1.00  0.68           H  
ATOM   2278  N   MET A 143      12.337  -1.628   5.497  1.00  0.67           N  
ATOM   2279  CA  MET A 143      13.622  -1.909   6.118  1.00  0.67           C  
ATOM   2280  C   MET A 143      13.787  -3.410   6.259  1.00  0.67           C  
ATOM   2281  O   MET A 143      14.842  -3.939   5.920  1.00  0.67           O  
ATOM   2282  CB  MET A 143      13.726  -1.233   7.481  1.00  0.67           C  
ATOM   2283  CG  MET A 143      13.941   0.254   7.478  1.00  0.67           C  
ATOM   2284  SD  MET A 143      15.614   0.737   7.017  1.00  0.67           S  
ATOM   2285  CE  MET A 143      16.493   0.267   8.510  1.00  0.67           C  
ATOM   2286  H   MET A 143      11.650  -1.062   5.994  1.00  0.67           H  
ATOM   2287  HA  MET A 143      14.414  -1.535   5.471  1.00  0.67           H  
ATOM   2288 1HB  MET A 143      12.829  -1.442   8.056  1.00  0.67           H  
ATOM   2289 2HB  MET A 143      14.555  -1.653   8.005  1.00  0.67           H  
ATOM   2290 1HG  MET A 143      13.239   0.719   6.794  1.00  0.67           H  
ATOM   2291 2HG  MET A 143      13.746   0.622   8.458  1.00  0.67           H  
ATOM   2292 1HE  MET A 143      17.544   0.505   8.414  1.00  0.67           H  
ATOM   2293 2HE  MET A 143      16.083   0.810   9.361  1.00  0.67           H  
ATOM   2294 3HE  MET A 143      16.382  -0.797   8.676  1.00  0.67           H  
ATOM   2295  N   ALA A 144      12.731  -4.108   6.719  1.00  0.66           N  
ATOM   2296  CA  ALA A 144      12.756  -5.558   6.925  1.00  0.66           C  
ATOM   2297  C   ALA A 144      13.061  -6.292   5.642  1.00  0.66           C  
ATOM   2298  O   ALA A 144      13.861  -7.236   5.622  1.00  0.66           O  
ATOM   2299  CB  ALA A 144      11.430  -6.031   7.469  1.00  0.66           C  
ATOM   2300  H   ALA A 144      11.885  -3.604   6.977  1.00  0.66           H  
ATOM   2301  HA  ALA A 144      13.517  -5.802   7.646  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144      11.469  -7.104   7.640  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144      11.222  -5.514   8.402  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144      10.646  -5.805   6.754  1.00  0.66           H  
ATOM   2305  N   SER A 145      12.486  -5.827   4.539  1.00  0.64           N  
ATOM   2306  CA  SER A 145      12.761  -6.474   3.274  1.00  0.64           C  
ATOM   2307  C   SER A 145      14.241  -6.329   2.948  1.00  0.64           C  
ATOM   2308  O   SER A 145      14.891  -7.295   2.541  1.00  0.64           O  
ATOM   2309  CB  SER A 145      11.904  -5.869   2.185  1.00  0.64           C  
ATOM   2310  OG  SER A 145      10.543  -6.136   2.411  1.00  0.64           O  
ATOM   2311  H   SER A 145      11.818  -5.056   4.587  1.00  0.64           H  
ATOM   2312  HA  SER A 145      12.526  -7.533   3.365  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      12.066  -4.792   2.150  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      12.205  -6.278   1.220  1.00  0.64           H  
ATOM   2315  HG  SER A 145      10.299  -5.611   3.202  1.00  0.64           H  
ATOM   2316  N   LYS A 146      14.799  -5.145   3.207  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      16.203  -4.926   2.913  1.00  0.62           C  
ATOM   2318  C   LYS A 146      17.117  -5.662   3.891  1.00  0.62           C  
ATOM   2319  O   LYS A 146      18.143  -6.207   3.483  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      16.503  -3.432   2.881  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      15.885  -2.718   1.700  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      16.507  -3.222   0.402  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      15.869  -2.579  -0.820  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      16.410  -3.133  -2.100  1.00  0.62           N  
ATOM   2325  H   LYS A 146      14.223  -4.377   3.562  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      16.402  -5.320   1.917  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      16.103  -2.970   3.780  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      17.567  -3.273   2.855  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      14.808  -2.906   1.687  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      16.050  -1.643   1.792  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      17.578  -3.009   0.400  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      16.373  -4.303   0.338  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      14.798  -2.769  -0.788  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      16.042  -1.503  -0.798  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      15.920  -2.672  -2.894  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      17.390  -2.968  -2.167  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      16.258  -4.157  -2.116  1.00  0.62           H  
ATOM   2338  N   TYR A 147      16.723  -5.777   5.161  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      17.570  -6.501   6.100  1.00  0.61           C  
ATOM   2340  C   TYR A 147      17.759  -7.922   5.587  1.00  0.61           C  
ATOM   2341  O   TYR A 147      18.889  -8.427   5.538  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      16.929  -6.589   7.501  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      17.072  -5.394   8.481  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      16.041  -4.572   8.648  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      18.193  -5.195   9.249  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      16.052  -3.562   9.517  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      18.226  -4.158  10.152  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      17.126  -3.319  10.282  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      17.057  -2.242  11.171  1.00  0.61           O  
ATOM   2350  H   TYR A 147      15.868  -5.328   5.469  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      18.543  -6.016   6.158  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      15.861  -6.759   7.365  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      17.307  -7.475   7.986  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      15.189  -4.731   8.094  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      19.038  -5.856   9.165  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      15.183  -2.959   9.604  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147      19.100  -4.033  10.758  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      17.891  -1.739  11.211  1.00  0.61           H  
ATOM   2359  N   LYS A 148      16.662  -8.515   5.088  1.00  0.60           N  
ATOM   2360  CA  LYS A 148      16.694  -9.868   4.549  1.00  0.60           C  
ATOM   2361  C   LYS A 148      17.544  -9.946   3.276  1.00  0.60           C  
ATOM   2362  O   LYS A 148      18.335 -10.879   3.113  1.00  0.60           O  
ATOM   2363  CB  LYS A 148      15.268 -10.348   4.278  1.00  0.60           C  
ATOM   2364  CG  LYS A 148      14.452 -10.599   5.542  1.00  0.60           C  
ATOM   2365  CD  LYS A 148      13.029 -11.022   5.211  1.00  0.60           C  
ATOM   2366  CE  LYS A 148      12.207 -11.231   6.473  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148      10.799 -11.612   6.163  1.00  0.60           N  
ATOM   2368  H   LYS A 148      15.765  -8.025   5.140  1.00  0.60           H  
ATOM   2369  HA  LYS A 148      17.144 -10.523   5.295  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148      14.743  -9.596   3.690  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148      15.294 -11.265   3.695  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148      14.935 -11.373   6.137  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148      14.422  -9.683   6.131  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148      12.558 -10.241   4.607  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148      13.044 -11.946   4.635  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148      12.665 -12.019   7.069  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148      12.204 -10.305   7.050  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148      10.287 -11.740   7.025  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148      10.366 -10.879   5.620  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148      10.789 -12.473   5.636  1.00  0.60           H  
ATOM   2381  N   GLU A 149      17.449  -8.936   2.398  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      18.248  -8.925   1.162  1.00  0.59           C  
ATOM   2383  C   GLU A 149      19.745  -8.868   1.465  1.00  0.59           C  
ATOM   2384  O   GLU A 149      20.562  -9.383   0.697  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      17.853  -7.774   0.225  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      16.458  -7.942  -0.439  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      16.034  -6.788  -1.368  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      16.804  -5.872  -1.578  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      14.932  -6.828  -1.857  1.00  0.59           O  
ATOM   2390  H   GLU A 149      16.773  -8.189   2.566  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      18.055  -9.857   0.631  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      17.855  -6.840   0.783  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      18.595  -7.680  -0.566  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      16.469  -8.863  -1.020  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      15.717  -8.059   0.340  1.00  0.59           H  
ATOM   2396  N   PHE A 150      20.102  -8.289   2.612  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      21.497  -8.195   3.016  1.00  0.61           C  
ATOM   2398  C   PHE A 150      21.941  -9.386   3.881  1.00  0.61           C  
ATOM   2399  O   PHE A 150      23.053  -9.384   4.414  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      21.772  -6.891   3.775  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      21.669  -5.638   2.927  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      20.687  -4.680   3.159  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      22.546  -5.435   1.874  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      20.593  -3.554   2.362  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      22.453  -4.312   1.079  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      21.476  -3.375   1.325  1.00  0.61           C  
ATOM   2407  H   PHE A 150      19.379  -7.850   3.186  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      22.109  -8.190   2.115  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      21.047  -6.804   4.590  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      22.764  -6.925   4.223  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      19.994  -4.818   3.985  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      23.318  -6.181   1.676  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      19.829  -2.802   2.559  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      23.152  -4.164   0.257  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      21.413  -2.494   0.705  1.00  0.61           H  
ATOM   2416  N   GLY A 151      21.091 -10.417   4.003  1.00  0.65           N  
ATOM   2417  CA  GLY A 151      21.427 -11.625   4.755  1.00  0.65           C  
ATOM   2418  C   GLY A 151      21.157 -11.586   6.264  1.00  0.65           C  
ATOM   2419  O   GLY A 151      21.666 -12.437   6.998  1.00  0.65           O  
ATOM   2420  H   GLY A 151      20.177 -10.382   3.555  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151      20.865 -12.453   4.324  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151      22.477 -11.855   4.590  1.00  0.65           H  
ATOM   2423  N   PHE A 152      20.386 -10.611   6.740  1.00  0.71           N  
ATOM   2424  CA  PHE A 152      20.103 -10.507   8.168  1.00  0.71           C  
ATOM   2425  C   PHE A 152      18.647 -10.813   8.490  1.00  0.71           C  
ATOM   2426  O   PHE A 152      17.734 -10.397   7.779  1.00  0.71           O  
ATOM   2427  CB  PHE A 152      20.445  -9.119   8.678  1.00  0.71           C  
ATOM   2428  CG  PHE A 152      20.192  -8.904  10.133  1.00  0.71           C  
ATOM   2429  CD1 PHE A 152      21.081  -9.346  11.094  1.00  0.71           C  
ATOM   2430  CD2 PHE A 152      19.061  -8.267  10.542  1.00  0.71           C  
ATOM   2431  CE1 PHE A 152      20.818  -9.136  12.434  1.00  0.71           C  
ATOM   2432  CE2 PHE A 152      18.798  -8.051  11.843  1.00  0.71           C  
ATOM   2433  CZ  PHE A 152      19.672  -8.482  12.808  1.00  0.71           C  
ATOM   2434  H   PHE A 152      19.972  -9.922   6.112  1.00  0.71           H  
ATOM   2435  HA  PHE A 152      20.723 -11.229   8.698  1.00  0.71           H  
ATOM   2436 1HB  PHE A 152      21.499  -8.918   8.487  1.00  0.71           H  
ATOM   2437 2HB  PHE A 152      19.864  -8.385   8.121  1.00  0.71           H  
ATOM   2438  HD1 PHE A 152      21.987  -9.863  10.785  1.00  0.71           H  
ATOM   2439  HD2 PHE A 152      18.362  -7.934   9.807  1.00  0.71           H  
ATOM   2440  HE1 PHE A 152      21.516  -9.484  13.191  1.00  0.71           H  
ATOM   2441  HE2 PHE A 152      17.891  -7.534  12.101  1.00  0.71           H  
ATOM   2442  HZ  PHE A 152      19.460  -8.310  13.862  1.00  0.71           H  
ATOM   2443  N   GLN A 153      18.430 -11.571   9.556  1.00  0.79           N  
ATOM   2444  CA  GLN A 153      17.078 -11.900   9.975  1.00  0.79           C  
ATOM   2445  C   GLN A 153      16.895 -11.611  11.460  1.00  0.79           C  
ATOM   2446  O   GLN A 153      17.842 -11.706  12.241  1.00  0.79           O  
ATOM   2447  CB  GLN A 153      16.766 -13.374   9.679  1.00  0.79           C  
ATOM   2448  CG  GLN A 153      16.836 -13.752   8.191  1.00  0.79           C  
ATOM   2449  CD  GLN A 153      16.471 -15.209   7.931  1.00  0.79           C  
ATOM   2450  OE1 GLN A 153      16.722 -16.088   8.760  1.00  0.79           O  
ATOM   2451  NE2 GLN A 153      15.879 -15.470   6.769  1.00  0.79           N  
ATOM   2452  H   GLN A 153      19.215 -11.904  10.097  1.00  0.79           H  
ATOM   2453  HA  GLN A 153      16.375 -11.275   9.425  1.00  0.79           H  
ATOM   2454 1HB  GLN A 153      17.467 -14.008  10.221  1.00  0.79           H  
ATOM   2455 2HB  GLN A 153      15.767 -13.612  10.040  1.00  0.79           H  
ATOM   2456 1HG  GLN A 153      16.147 -13.115   7.634  1.00  0.79           H  
ATOM   2457 2HG  GLN A 153      17.853 -13.595   7.834  1.00  0.79           H  
ATOM   2458 1HE2 GLN A 153      15.618 -16.410   6.541  1.00  0.79           H  
ATOM   2459 2HE2 GLN A 153      15.698 -14.732   6.122  1.00  0.79           H  
ATOM   2460  N   GLY A 154      15.661 -11.304  11.851  1.00  0.88           N  
ATOM   2461  CA  GLY A 154      15.332 -11.067  13.252  1.00  0.88           C  
ATOM   2462  C   GLY A 154      14.835  -9.647  13.463  1.00  0.88           C  
ATOM   2463  O   GLY A 154      14.960  -8.796  12.579  1.00  0.88           O  
ATOM   2464  H   GLY A 154      14.931 -11.238  11.157  1.00  0.88           H  
ATOM   2465 1HA  GLY A 154      14.568 -11.777  13.571  1.00  0.88           H  
ATOM   2466 2HA  GLY A 154      16.211 -11.242  13.871  1.00  0.88           H  
TER    2467
ENDMDL

REMARK ID 638187 MODEL 4 bioinformatica
PFRMAT TS
TARGET bioinformatica
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       2.546  -0.986  -1.508  1.00  1.67           N  
ATOM      2  CA  MET A   1       2.710  -0.397  -0.186  1.00  1.67           C  
ATOM      3  C   MET A   1       2.669   1.116  -0.279  1.00  1.67           C  
ATOM      4  O   MET A   1       2.794   1.680  -1.367  1.00  1.67           O  
ATOM      5  CB  MET A   1       4.045  -0.794   0.421  1.00  1.67           C  
ATOM      6  CG  MET A   1       4.281  -2.255   0.654  1.00  1.67           C  
ATOM      7  SD  MET A   1       5.906  -2.532   1.413  1.00  1.67           S  
ATOM      8  CE  MET A   1       7.017  -2.209   0.035  1.00  1.67           C  
ATOM      9 1H   MET A   1       2.115  -1.895  -1.424  1.00  1.67           H  
ATOM     10 2H   MET A   1       1.959  -0.384  -2.067  1.00  1.67           H  
ATOM     11 3H   MET A   1       3.451  -1.079  -1.948  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.890  -0.724   0.455  1.00  1.67           H  
ATOM     13 1HB  MET A   1       4.849  -0.427  -0.212  1.00  1.67           H  
ATOM     14 2HB  MET A   1       4.137  -0.320   1.388  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.515  -2.654   1.315  1.00  1.67           H  
ATOM     16 2HG  MET A   1       4.242  -2.792  -0.293  1.00  1.67           H  
ATOM     17 1HE  MET A   1       8.055  -2.320   0.347  1.00  1.67           H  
ATOM     18 2HE  MET A   1       6.810  -2.904  -0.775  1.00  1.67           H  
ATOM     19 3HE  MET A   1       6.872  -1.188  -0.331  1.00  1.67           H  
ATOM     20  N   GLY A   2       2.524   1.783   0.858  1.00  1.32           N  
ATOM     21  CA  GLY A   2       2.522   3.242   0.858  1.00  1.32           C  
ATOM     22  C   GLY A   2       1.820   3.844   2.070  1.00  1.32           C  
ATOM     23  O   GLY A   2       1.159   3.147   2.837  1.00  1.32           O  
ATOM     24  H   GLY A   2       2.414   1.290   1.734  1.00  1.32           H  
ATOM     25 1HA  GLY A   2       3.550   3.601   0.818  1.00  1.32           H  
ATOM     26 2HA  GLY A   2       2.034   3.598  -0.050  1.00  1.32           H  
ATOM     27  N   LEU A   3       2.004   5.150   2.228  1.00  1.04           N  
ATOM     28  CA  LEU A   3       1.424   5.981   3.291  1.00  1.04           C  
ATOM     29  C   LEU A   3       0.475   7.012   2.693  1.00  1.04           C  
ATOM     30  O   LEU A   3       0.655   7.422   1.543  1.00  1.04           O  
ATOM     31  CB  LEU A   3       2.511   6.714   4.072  1.00  1.04           C  
ATOM     32  CG  LEU A   3       3.232   5.979   5.172  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       4.212   4.996   4.574  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       3.959   7.011   6.040  1.00  1.04           C  
ATOM     35  H   LEU A   3       2.579   5.618   1.543  1.00  1.04           H  
ATOM     36  HA  LEU A   3       0.857   5.346   3.976  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       3.262   6.947   3.383  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       2.099   7.648   4.475  1.00  1.04           H  
ATOM     39  HG  LEU A   3       2.512   5.430   5.779  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       4.716   4.479   5.346  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       3.697   4.282   3.971  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       4.935   5.531   3.968  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3       4.469   6.506   6.845  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       4.679   7.557   5.437  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       3.248   7.709   6.453  1.00  1.04           H  
ATOM     46  N   SER A   4      -0.546   7.414   3.450  1.00  0.84           N  
ATOM     47  CA  SER A   4      -1.460   8.454   2.987  1.00  0.84           C  
ATOM     48  C   SER A   4      -0.806   9.816   3.060  1.00  0.84           C  
ATOM     49  O   SER A   4       0.201   9.981   3.749  1.00  0.84           O  
ATOM     50  CB  SER A   4      -2.701   8.469   3.844  1.00  0.84           C  
ATOM     51  OG  SER A   4      -2.382   8.844   5.162  1.00  0.84           O  
ATOM     52  H   SER A   4      -0.677   7.028   4.393  1.00  0.84           H  
ATOM     53  HA  SER A   4      -1.733   8.250   1.950  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -3.422   9.170   3.428  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -3.159   7.483   3.847  1.00  0.84           H  
ATOM     56  HG  SER A   4      -1.920   8.052   5.543  1.00  0.84           H  
ATOM     57  N   ASP A   5      -1.404  10.812   2.406  1.00  0.71           N  
ATOM     58  CA  ASP A   5      -0.843  12.155   2.466  1.00  0.71           C  
ATOM     59  C   ASP A   5      -0.770  12.678   3.892  1.00  0.71           C  
ATOM     60  O   ASP A   5       0.230  13.279   4.274  1.00  0.71           O  
ATOM     61  CB  ASP A   5      -1.681  13.127   1.635  1.00  0.71           C  
ATOM     62  CG  ASP A   5      -1.543  12.932   0.127  1.00  0.71           C  
ATOM     63  OD1 ASP A   5      -0.633  12.256  -0.296  1.00  0.71           O  
ATOM     64  OD2 ASP A   5      -2.359  13.461  -0.589  1.00  0.71           O  
ATOM     65  H   ASP A   5      -2.229  10.630   1.854  1.00  0.71           H  
ATOM     66  HA  ASP A   5       0.170  12.123   2.060  1.00  0.71           H  
ATOM     67 1HB  ASP A   5      -2.731  13.017   1.903  1.00  0.71           H  
ATOM     68 2HB  ASP A   5      -1.394  14.149   1.882  1.00  0.71           H  
ATOM     69  N   GLN A   6      -1.801  12.410   4.699  1.00  0.64           N  
ATOM     70  CA  GLN A   6      -1.781  12.897   6.073  1.00  0.64           C  
ATOM     71  C   GLN A   6      -0.686  12.213   6.872  1.00  0.64           C  
ATOM     72  O   GLN A   6      -0.001  12.856   7.671  1.00  0.64           O  
ATOM     73  CB  GLN A   6      -3.139  12.716   6.746  1.00  0.64           C  
ATOM     74  CG  GLN A   6      -4.209  13.638   6.184  1.00  0.64           C  
ATOM     75  CD  GLN A   6      -5.569  13.437   6.828  1.00  0.64           C  
ATOM     76  OE1 GLN A   6      -5.904  12.346   7.298  1.00  0.64           O  
ATOM     77  NE2 GLN A   6      -6.365  14.501   6.858  1.00  0.64           N  
ATOM     78  H   GLN A   6      -2.592  11.887   4.353  1.00  0.64           H  
ATOM     79  HA  GLN A   6      -1.562  13.963   6.054  1.00  0.64           H  
ATOM     80 1HB  GLN A   6      -3.469  11.684   6.623  1.00  0.64           H  
ATOM     81 2HB  GLN A   6      -3.044  12.908   7.814  1.00  0.64           H  
ATOM     82 1HG  GLN A   6      -3.898  14.674   6.349  1.00  0.64           H  
ATOM     83 2HG  GLN A   6      -4.306  13.448   5.114  1.00  0.64           H  
ATOM     84 1HE2 GLN A   6      -7.276  14.436   7.271  1.00  0.64           H  
ATOM     85 2HE2 GLN A   6      -6.054  15.369   6.468  1.00  0.64           H  
ATOM     86  N   GLU A   7      -0.490  10.914   6.645  1.00  0.60           N  
ATOM     87  CA  GLU A   7       0.572  10.229   7.367  1.00  0.60           C  
ATOM     88  C   GLU A   7       1.925  10.805   6.951  1.00  0.60           C  
ATOM     89  O   GLU A   7       2.796  11.012   7.795  1.00  0.60           O  
ATOM     90  CB  GLU A   7       0.467   8.728   7.138  1.00  0.60           C  
ATOM     91  CG  GLU A   7      -0.725   8.103   7.842  1.00  0.60           C  
ATOM     92  CD  GLU A   7      -1.060   6.713   7.380  1.00  0.60           C  
ATOM     93  OE1 GLU A   7      -1.116   6.499   6.184  1.00  0.60           O  
ATOM     94  OE2 GLU A   7      -1.277   5.854   8.209  1.00  0.60           O  
ATOM     95  H   GLU A   7      -1.076  10.393   5.987  1.00  0.60           H  
ATOM     96  HA  GLU A   7       0.445  10.414   8.433  1.00  0.60           H  
ATOM     97 1HB  GLU A   7       0.403   8.518   6.070  1.00  0.60           H  
ATOM     98 2HB  GLU A   7       1.354   8.243   7.526  1.00  0.60           H  
ATOM     99 1HG  GLU A   7      -0.505   8.070   8.912  1.00  0.60           H  
ATOM    100 2HG  GLU A   7      -1.590   8.750   7.701  1.00  0.60           H  
ATOM    101  N   TRP A   8       2.086  11.139   5.662  1.00  0.58           N  
ATOM    102  CA  TRP A   8       3.340  11.739   5.227  1.00  0.58           C  
ATOM    103  C   TRP A   8       3.544  13.113   5.839  1.00  0.58           C  
ATOM    104  O   TRP A   8       4.659  13.471   6.219  1.00  0.58           O  
ATOM    105  CB  TRP A   8       3.446  11.866   3.709  1.00  0.58           C  
ATOM    106  CG  TRP A   8       3.832  10.617   3.040  1.00  0.58           C  
ATOM    107  CD1 TRP A   8       3.138   9.917   2.110  1.00  0.58           C  
ATOM    108  CD2 TRP A   8       5.046   9.867   3.296  1.00  0.58           C  
ATOM    109  NE1 TRP A   8       3.844   8.812   1.736  1.00  0.58           N  
ATOM    110  CE2 TRP A   8       5.014   8.758   2.473  1.00  0.58           C  
ATOM    111  CE3 TRP A   8       6.145  10.057   4.158  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       6.033   7.817   2.470  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8       7.163   9.117   4.156  1.00  0.58           C  
ATOM    114  CH2 TRP A   8       7.110   8.023   3.336  1.00  0.58           C  
ATOM    115  H   TRP A   8       1.346  10.944   4.985  1.00  0.58           H  
ATOM    116  HA  TRP A   8       4.152  11.096   5.561  1.00  0.58           H  
ATOM    117 1HB  TRP A   8       2.484  12.186   3.308  1.00  0.58           H  
ATOM    118 2HB  TRP A   8       4.179  12.631   3.462  1.00  0.58           H  
ATOM    119  HD1 TRP A   8       2.164  10.203   1.709  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       3.542   8.139   1.052  1.00  0.58           H  
ATOM    121  HE3 TRP A   8       6.193  10.927   4.812  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       6.005   6.944   1.815  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8       8.005   9.275   4.817  1.00  0.58           H  
ATOM    124  HH2 TRP A   8       7.928   7.300   3.353  1.00  0.58           H  
ATOM    125  N   GLN A   9       2.470  13.889   5.978  1.00  0.57           N  
ATOM    126  CA  GLN A   9       2.597  15.207   6.580  1.00  0.57           C  
ATOM    127  C   GLN A   9       3.084  15.061   8.019  1.00  0.57           C  
ATOM    128  O   GLN A   9       3.956  15.810   8.472  1.00  0.57           O  
ATOM    129  CB  GLN A   9       1.247  15.941   6.546  1.00  0.57           C  
ATOM    130  CG  GLN A   9       0.789  16.384   5.164  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -0.655  16.903   5.152  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -1.450  16.636   6.064  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -0.998  17.654   4.111  1.00  0.57           N  
ATOM    134  H   GLN A   9       1.563  13.573   5.628  1.00  0.57           H  
ATOM    135  HA  GLN A   9       3.335  15.783   6.020  1.00  0.57           H  
ATOM    136 1HB  GLN A   9       0.478  15.287   6.953  1.00  0.57           H  
ATOM    137 2HB  GLN A   9       1.295  16.819   7.185  1.00  0.57           H  
ATOM    138 1HG  GLN A   9       1.434  17.196   4.837  1.00  0.57           H  
ATOM    139 2HG  GLN A   9       0.870  15.563   4.474  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -1.925  18.023   4.044  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -0.330  17.847   3.395  1.00  0.57           H  
ATOM    142  N   GLN A  10       2.569  14.055   8.733  1.00  0.57           N  
ATOM    143  CA  GLN A  10       2.985  13.829  10.112  1.00  0.57           C  
ATOM    144  C   GLN A  10       4.459  13.409  10.179  1.00  0.57           C  
ATOM    145  O   GLN A  10       5.229  13.926  10.994  1.00  0.57           O  
ATOM    146  CB  GLN A  10       2.087  12.758  10.738  1.00  0.57           C  
ATOM    147  CG  GLN A  10       0.645  13.207  10.958  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -0.289  12.069  11.390  1.00  0.57           C  
ATOM    149  OE1 GLN A  10       0.033  10.886  11.275  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -1.474  12.439  11.869  1.00  0.57           N  
ATOM    151  H   GLN A  10       1.841  13.467   8.318  1.00  0.57           H  
ATOM    152  HA  GLN A  10       2.868  14.758  10.667  1.00  0.57           H  
ATOM    153 1HB  GLN A  10       2.069  11.878  10.098  1.00  0.57           H  
ATOM    154 2HB  GLN A  10       2.500  12.455  11.697  1.00  0.57           H  
ATOM    155 1HG  GLN A  10       0.637  13.963  11.741  1.00  0.57           H  
ATOM    156 2HG  GLN A  10       0.265  13.631  10.031  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -2.148  11.750  12.144  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -1.703  13.409  11.938  1.00  0.57           H  
ATOM    159  N   VAL A  11       4.886  12.543   9.259  1.00  0.58           N  
ATOM    160  CA  VAL A  11       6.276  12.094   9.221  1.00  0.58           C  
ATOM    161  C   VAL A  11       7.233  13.215   8.935  1.00  0.58           C  
ATOM    162  O   VAL A  11       8.259  13.347   9.602  1.00  0.58           O  
ATOM    163  CB  VAL A  11       6.473  11.046   8.125  1.00  0.58           C  
ATOM    164  CG1 VAL A  11       7.934  10.736   7.904  1.00  0.58           C  
ATOM    165  CG2 VAL A  11       5.768   9.806   8.519  1.00  0.58           C  
ATOM    166  H   VAL A  11       4.211  12.148   8.601  1.00  0.58           H  
ATOM    167  HA  VAL A  11       6.520  11.659  10.189  1.00  0.58           H  
ATOM    168  HB  VAL A  11       6.061  11.430   7.196  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       8.010   9.998   7.122  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       8.468  11.639   7.607  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11       8.360  10.349   8.807  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11       5.872   9.065   7.750  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11       6.187   9.440   9.439  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11       4.740  10.021   8.665  1.00  0.58           H  
ATOM    175  N   LEU A  12       6.902  14.019   7.935  1.00  0.59           N  
ATOM    176  CA  LEU A  12       7.761  15.100   7.511  1.00  0.59           C  
ATOM    177  C   LEU A  12       7.776  16.251   8.519  1.00  0.59           C  
ATOM    178  O   LEU A  12       8.810  16.901   8.695  1.00  0.59           O  
ATOM    179  CB  LEU A  12       7.355  15.493   6.091  1.00  0.59           C  
ATOM    180  CG  LEU A  12       7.662  14.315   5.073  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       7.142  14.645   3.689  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       9.176  14.037   5.057  1.00  0.59           C  
ATOM    183  H   LEU A  12       6.032  13.854   7.428  1.00  0.59           H  
ATOM    184  HA  LEU A  12       8.768  14.708   7.441  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       6.280  15.697   6.073  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       7.897  16.384   5.785  1.00  0.59           H  
ATOM    187  HG  LEU A  12       7.141  13.415   5.408  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       7.347  13.806   3.013  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       6.067  14.811   3.747  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       7.634  15.541   3.315  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       9.376  13.220   4.379  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       9.707  14.925   4.722  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       9.514  13.769   6.060  1.00  0.59           H  
ATOM    194  N   THR A  13       6.662  16.475   9.228  1.00  0.60           N  
ATOM    195  CA  THR A  13       6.620  17.508  10.261  1.00  0.60           C  
ATOM    196  C   THR A  13       7.618  17.173  11.365  1.00  0.60           C  
ATOM    197  O   THR A  13       8.384  18.031  11.811  1.00  0.60           O  
ATOM    198  CB  THR A  13       5.216  17.643  10.876  1.00  0.60           C  
ATOM    199  OG1 THR A  13       4.281  18.043   9.861  1.00  0.60           O  
ATOM    200  CG2 THR A  13       5.230  18.661  12.002  1.00  0.60           C  
ATOM    201  H   THR A  13       5.808  15.951   9.035  1.00  0.60           H  
ATOM    202  HA  THR A  13       6.902  18.462   9.816  1.00  0.60           H  
ATOM    203  HB  THR A  13       4.906  16.674  11.271  1.00  0.60           H  
ATOM    204  HG1 THR A  13       4.224  17.330   9.190  1.00  0.60           H  
ATOM    205 1HG2 THR A  13       4.233  18.740  12.433  1.00  0.60           H  
ATOM    206 2HG2 THR A  13       5.934  18.338  12.769  1.00  0.60           H  
ATOM    207 3HG2 THR A  13       5.535  19.630  11.612  1.00  0.60           H  
ATOM    208  N   ILE A  14       7.632  15.906  11.780  1.00  0.61           N  
ATOM    209  CA  ILE A  14       8.556  15.432  12.805  1.00  0.61           C  
ATOM    210  C   ILE A  14       9.982  15.348  12.278  1.00  0.61           C  
ATOM    211  O   ILE A  14      10.939  15.778  12.931  1.00  0.61           O  
ATOM    212  CB  ILE A  14       8.153  14.044  13.271  1.00  0.61           C  
ATOM    213  CG1 ILE A  14       6.777  14.067  13.921  1.00  0.61           C  
ATOM    214  CG2 ILE A  14       9.192  13.510  14.183  1.00  0.61           C  
ATOM    215  CD1 ILE A  14       6.694  14.900  15.171  1.00  0.61           C  
ATOM    216  H   ILE A  14       6.954  15.247  11.383  1.00  0.61           H  
ATOM    217  HA  ILE A  14       8.532  16.126  13.645  1.00  0.61           H  
ATOM    218  HB  ILE A  14       8.079  13.388  12.398  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14       6.071  14.484  13.211  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14       6.482  13.058  14.127  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14       8.899  12.522  14.458  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      10.157  13.478  13.671  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14       9.275  14.138  15.069  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14       5.673  14.868  15.555  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14       7.378  14.506  15.924  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14       6.965  15.930  14.941  1.00  0.61           H  
ATOM    227  N   TRP A  15      10.130  14.812  11.077  1.00  0.62           N  
ATOM    228  CA  TRP A  15      11.432  14.698  10.468  1.00  0.62           C  
ATOM    229  C   TRP A  15      12.098  16.073  10.406  1.00  0.62           C  
ATOM    230  O   TRP A  15      13.284  16.210  10.694  1.00  0.62           O  
ATOM    231  CB  TRP A  15      11.352  14.082   9.089  1.00  0.62           C  
ATOM    232  CG  TRP A  15      12.655  13.916   8.550  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      13.210  14.647   7.575  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      13.650  12.963   8.969  1.00  0.62           C  
ATOM    235  NE1 TRP A  15      14.479  14.237   7.351  1.00  0.62           N  
ATOM    236  CE2 TRP A  15      14.770  13.202   8.199  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      13.676  11.937   9.936  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15      15.912  12.476   8.341  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      14.832  11.194  10.066  1.00  0.62           C  
ATOM    240  CH2 TRP A  15      15.922  11.467   9.275  1.00  0.62           C  
ATOM    241  H   TRP A  15       9.327  14.459  10.568  1.00  0.62           H  
ATOM    242  HA  TRP A  15      12.045  14.047  11.090  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      10.844  13.120   9.130  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      10.791  14.737   8.436  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      12.724  15.472   7.051  1.00  0.62           H  
ATOM    246  HE1 TRP A  15      15.097  14.690   6.655  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      12.800  11.731  10.557  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      16.785  12.676   7.737  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15      14.860  10.390  10.805  1.00  0.62           H  
ATOM    250  HH2 TRP A  15      16.819  10.877   9.375  1.00  0.62           H  
ATOM    251  N   GLY A  16      11.331  17.111  10.066  1.00  0.63           N  
ATOM    252  CA  GLY A  16      11.851  18.470   9.987  1.00  0.63           C  
ATOM    253  C   GLY A  16      12.484  18.959  11.306  1.00  0.63           C  
ATOM    254  O   GLY A  16      13.271  19.906  11.300  1.00  0.63           O  
ATOM    255  H   GLY A  16      10.357  16.956   9.810  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      12.587  18.522   9.186  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      11.035  19.136   9.711  1.00  0.63           H  
ATOM    258  N   LYS A  17      12.162  18.319  12.437  1.00  0.65           N  
ATOM    259  CA  LYS A  17      12.765  18.688  13.710  1.00  0.65           C  
ATOM    260  C   LYS A  17      14.104  17.958  13.813  1.00  0.65           C  
ATOM    261  O   LYS A  17      15.069  18.466  14.383  1.00  0.65           O  
ATOM    262  CB  LYS A  17      11.873  18.290  14.873  1.00  0.65           C  
ATOM    263  CG  LYS A  17      10.511  18.961  14.925  1.00  0.65           C  
ATOM    264  CD  LYS A  17      10.620  20.418  15.359  1.00  0.65           C  
ATOM    265  CE  LYS A  17       9.239  21.064  15.462  1.00  0.65           C  
ATOM    266  NZ  LYS A  17       8.378  20.353  16.442  1.00  0.65           N  
ATOM    267  H   LYS A  17      11.517  17.534  12.421  1.00  0.65           H  
ATOM    268  HA  LYS A  17      12.947  19.763  13.735  1.00  0.65           H  
ATOM    269 1HB  LYS A  17      11.729  17.210  14.877  1.00  0.65           H  
ATOM    270 2HB  LYS A  17      12.369  18.553  15.783  1.00  0.65           H  
ATOM    271 1HG  LYS A  17      10.040  18.905  13.937  1.00  0.65           H  
ATOM    272 2HG  LYS A  17       9.878  18.426  15.636  1.00  0.65           H  
ATOM    273 1HD  LYS A  17      11.110  20.465  16.336  1.00  0.65           H  
ATOM    274 2HD  LYS A  17      11.225  20.965  14.638  1.00  0.65           H  
ATOM    275 1HE  LYS A  17       9.351  22.103  15.770  1.00  0.65           H  
ATOM    276 2HE  LYS A  17       8.757  21.036  14.484  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17       7.461  20.778  16.501  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17       8.278  19.395  16.136  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17       8.786  20.352  17.369  1.00  0.65           H  
ATOM    280  N   VAL A  18      14.174  16.776  13.196  1.00  0.66           N  
ATOM    281  CA  VAL A  18      15.407  15.988  13.176  1.00  0.66           C  
ATOM    282  C   VAL A  18      16.437  16.746  12.342  1.00  0.66           C  
ATOM    283  O   VAL A  18      17.601  16.897  12.727  1.00  0.66           O  
ATOM    284  CB  VAL A  18      15.174  14.573  12.594  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      16.472  13.839  12.441  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      14.208  13.825  13.489  1.00  0.66           C  
ATOM    287  H   VAL A  18      13.329  16.411  12.749  1.00  0.66           H  
ATOM    288  HA  VAL A  18      15.775  15.884  14.189  1.00  0.66           H  
ATOM    289  HB  VAL A  18      14.761  14.652  11.608  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      16.294  12.858  12.017  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      17.107  14.401  11.788  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      16.944  13.729  13.400  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      14.025  12.835  13.078  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      14.635  13.736  14.487  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      13.265  14.379  13.543  1.00  0.66           H  
ATOM    296  N   GLU A  19      15.971  17.292  11.214  1.00  0.68           N  
ATOM    297  CA  GLU A  19      16.832  18.046  10.304  1.00  0.68           C  
ATOM    298  C   GLU A  19      17.427  19.299  10.924  1.00  0.68           C  
ATOM    299  O   GLU A  19      18.478  19.770  10.490  1.00  0.68           O  
ATOM    300  CB  GLU A  19      16.150  18.364   8.977  1.00  0.68           C  
ATOM    301  CG  GLU A  19      15.991  17.134   8.117  1.00  0.68           C  
ATOM    302  CD  GLU A  19      15.481  17.361   6.696  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      15.070  18.452   6.340  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      15.515  16.403   5.936  1.00  0.68           O  
ATOM    305  H   GLU A  19      14.992  17.121  10.978  1.00  0.68           H  
ATOM    306  HA  GLU A  19      17.647  17.408  10.051  1.00  0.68           H  
ATOM    307 1HB  GLU A  19      15.166  18.789   9.164  1.00  0.68           H  
ATOM    308 2HB  GLU A  19      16.737  19.099   8.427  1.00  0.68           H  
ATOM    309 1HG  GLU A  19      16.943  16.628   8.054  1.00  0.68           H  
ATOM    310 2HG  GLU A  19      15.303  16.481   8.647  1.00  0.68           H  
ATOM    311  N   ALA A  20      16.792  19.822  11.966  1.00  0.71           N  
ATOM    312  CA  ALA A  20      17.282  20.996  12.671  1.00  0.71           C  
ATOM    313  C   ALA A  20      18.694  20.746  13.225  1.00  0.71           C  
ATOM    314  O   ALA A  20      19.449  21.696  13.444  1.00  0.71           O  
ATOM    315  CB  ALA A  20      16.344  21.374  13.802  1.00  0.71           C  
ATOM    316  H   ALA A  20      15.929  19.388  12.278  1.00  0.71           H  
ATOM    317  HA  ALA A  20      17.332  21.816  11.959  1.00  0.71           H  
ATOM    318 1HB  ALA A  20      16.714  22.269  14.299  1.00  0.71           H  
ATOM    319 2HB  ALA A  20      15.346  21.559  13.407  1.00  0.71           H  
ATOM    320 3HB  ALA A  20      16.301  20.561  14.520  1.00  0.71           H  
ATOM    321  N   ASP A  21      19.019  19.476  13.514  1.00  0.72           N  
ATOM    322  CA  ASP A  21      20.318  19.091  14.041  1.00  0.72           C  
ATOM    323  C   ASP A  21      20.672  17.662  13.670  1.00  0.72           C  
ATOM    324  O   ASP A  21      20.764  16.792  14.549  1.00  0.72           O  
ATOM    325  CB  ASP A  21      20.399  19.267  15.560  1.00  0.72           C  
ATOM    326  CG  ASP A  21      21.824  18.991  16.121  1.00  0.72           C  
ATOM    327  OD1 ASP A  21      22.749  18.816  15.340  1.00  0.72           O  
ATOM    328  OD2 ASP A  21      21.966  18.924  17.322  1.00  0.72           O  
ATOM    329  H   ASP A  21      18.356  18.729  13.300  1.00  0.72           H  
ATOM    330  HA  ASP A  21      21.069  19.744  13.591  1.00  0.72           H  
ATOM    331 1HB  ASP A  21      20.116  20.290  15.816  1.00  0.72           H  
ATOM    332 2HB  ASP A  21      19.689  18.600  16.042  1.00  0.72           H  
ATOM    333  N   ILE A  22      20.954  17.442  12.388  1.00  0.74           N  
ATOM    334  CA  ILE A  22      21.292  16.114  11.896  1.00  0.74           C  
ATOM    335  C   ILE A  22      22.524  15.518  12.549  1.00  0.74           C  
ATOM    336  O   ILE A  22      22.557  14.321  12.797  1.00  0.74           O  
ATOM    337  CB  ILE A  22      21.495  16.107  10.376  1.00  0.74           C  
ATOM    338  CG1 ILE A  22      20.223  16.335   9.663  1.00  0.74           C  
ATOM    339  CG2 ILE A  22      22.080  14.826   9.979  1.00  0.74           C  
ATOM    340  CD1 ILE A  22      19.229  15.195   9.929  1.00  0.74           C  
ATOM    341  H   ILE A  22      20.873  18.211  11.735  1.00  0.74           H  
ATOM    342  HA  ILE A  22      20.449  15.456  12.117  1.00  0.74           H  
ATOM    343  HB  ILE A  22      22.167  16.911  10.094  1.00  0.74           H  
ATOM    344 1HG1 ILE A  22      19.816  17.282   9.993  1.00  0.74           H  
ATOM    345 2HG1 ILE A  22      20.403  16.394   8.591  1.00  0.74           H  
ATOM    346 1HG2 ILE A  22      22.254  14.801   8.899  1.00  0.74           H  
ATOM    347 2HG2 ILE A  22      23.013  14.724  10.500  1.00  0.74           H  
ATOM    348 3HG2 ILE A  22      21.411  14.027  10.254  1.00  0.74           H  
ATOM    349 1HD1 ILE A  22      18.297  15.359   9.408  1.00  0.74           H  
ATOM    350 2HD1 ILE A  22      19.662  14.261   9.587  1.00  0.74           H  
ATOM    351 3HD1 ILE A  22      19.047  15.145  10.995  1.00  0.74           H  
ATOM    352  N   ALA A  23      23.569  16.307  12.783  1.00  0.74           N  
ATOM    353  CA  ALA A  23      24.747  15.729  13.424  1.00  0.74           C  
ATOM    354  C   ALA A  23      24.418  15.252  14.836  1.00  0.74           C  
ATOM    355  O   ALA A  23      24.830  14.159  15.243  1.00  0.74           O  
ATOM    356  CB  ALA A  23      25.873  16.734  13.475  1.00  0.74           C  
ATOM    357  H   ALA A  23      23.528  17.294  12.568  1.00  0.74           H  
ATOM    358  HA  ALA A  23      25.064  14.867  12.841  1.00  0.74           H  
ATOM    359 1HB  ALA A  23      26.745  16.273  13.938  1.00  0.74           H  
ATOM    360 2HB  ALA A  23      26.121  17.052  12.464  1.00  0.74           H  
ATOM    361 3HB  ALA A  23      25.558  17.596  14.064  1.00  0.74           H  
ATOM    362  N   GLY A  24      23.630  16.043  15.573  1.00  0.73           N  
ATOM    363  CA  GLY A  24      23.238  15.691  16.933  1.00  0.73           C  
ATOM    364  C   GLY A  24      22.461  14.389  16.960  1.00  0.73           C  
ATOM    365  O   GLY A  24      22.779  13.477  17.739  1.00  0.73           O  
ATOM    366  H   GLY A  24      23.306  16.955  15.228  1.00  0.73           H  
ATOM    367 1HA  GLY A  24      24.127  15.606  17.557  1.00  0.73           H  
ATOM    368 2HA  GLY A  24      22.630  16.495  17.349  1.00  0.73           H  
ATOM    369  N   HIS A  25      21.433  14.312  16.113  1.00  0.72           N  
ATOM    370  CA  HIS A  25      20.571  13.144  16.047  1.00  0.72           C  
ATOM    371  C   HIS A  25      21.312  11.960  15.456  1.00  0.72           C  
ATOM    372  O   HIS A  25      21.156  10.834  15.922  1.00  0.72           O  
ATOM    373  CB  HIS A  25      19.338  13.441  15.191  1.00  0.72           C  
ATOM    374  CG  HIS A  25      18.336  14.378  15.803  1.00  0.72           C  
ATOM    375  ND1 HIS A  25      18.515  15.732  15.806  1.00  0.72           N  
ATOM    376  CD2 HIS A  25      17.134  14.154  16.399  1.00  0.72           C  
ATOM    377  CE1 HIS A  25      17.476  16.317  16.376  1.00  0.72           C  
ATOM    378  NE2 HIS A  25      16.614  15.382  16.745  1.00  0.72           N  
ATOM    379  H   HIS A  25      21.243  15.117  15.507  1.00  0.72           H  
ATOM    380  HA  HIS A  25      20.243  12.871  17.049  1.00  0.72           H  
ATOM    381 1HB  HIS A  25      19.662  13.884  14.244  1.00  0.72           H  
ATOM    382 2HB  HIS A  25      18.825  12.511  14.959  1.00  0.72           H  
ATOM    383  HD1 HIS A  25      19.319  16.227  15.414  1.00  0.72           H  
ATOM    384  HD2 HIS A  25      16.569  13.245  16.613  1.00  0.72           H  
ATOM    385  HE1 HIS A  25      17.433  17.404  16.460  1.00  0.72           H  
ATOM    386  N   GLY A  26      22.153  12.213  14.457  1.00  0.70           N  
ATOM    387  CA  GLY A  26      22.919  11.185  13.770  1.00  0.70           C  
ATOM    388  C   GLY A  26      23.726  10.434  14.786  1.00  0.70           C  
ATOM    389  O   GLY A  26      23.684   9.198  14.854  1.00  0.70           O  
ATOM    390  H   GLY A  26      22.256  13.161  14.117  1.00  0.70           H  
ATOM    391 1HA  GLY A  26      22.264  10.503  13.234  1.00  0.70           H  
ATOM    392 2HA  GLY A  26      23.574  11.663  13.045  1.00  0.70           H  
ATOM    393  N   HIS A  27      24.455  11.195  15.586  1.00  0.68           N  
ATOM    394  CA  HIS A  27      25.246  10.633  16.641  1.00  0.68           C  
ATOM    395  C   HIS A  27      24.431   9.828  17.619  1.00  0.68           C  
ATOM    396  O   HIS A  27      24.762   8.669  17.873  1.00  0.68           O  
ATOM    397  CB  HIS A  27      25.936  11.733  17.421  1.00  0.68           C  
ATOM    398  CG  HIS A  27      26.526  11.220  18.687  1.00  0.68           C  
ATOM    399  ND1 HIS A  27      27.647  10.458  18.734  1.00  0.68           N  
ATOM    400  CD2 HIS A  27      26.097  11.341  19.964  1.00  0.68           C  
ATOM    401  CE1 HIS A  27      27.886  10.113  19.979  1.00  0.68           C  
ATOM    402  NE2 HIS A  27      26.963  10.646  20.742  1.00  0.68           N  
ATOM    403  H   HIS A  27      24.451  12.210  15.461  1.00  0.68           H  
ATOM    404  HA  HIS A  27      26.001   9.978  16.212  1.00  0.68           H  
ATOM    405 1HB  HIS A  27      26.690  12.171  16.808  1.00  0.68           H  
ATOM    406 2HB  HIS A  27      25.218  12.518  17.664  1.00  0.68           H  
ATOM    407  HD1 HIS A  27      28.193  10.143  17.963  1.00  0.68           H  
ATOM    408  HD2 HIS A  27      25.239  11.845  20.417  1.00  0.68           H  
ATOM    409  HE1 HIS A  27      28.732   9.479  20.221  1.00  0.68           H  
ATOM    410  N   GLU A  28      23.365  10.417  18.167  1.00  0.67           N  
ATOM    411  CA  GLU A  28      22.589   9.692  19.154  1.00  0.67           C  
ATOM    412  C   GLU A  28      22.013   8.389  18.603  1.00  0.67           C  
ATOM    413  O   GLU A  28      22.005   7.369  19.301  1.00  0.67           O  
ATOM    414  CB  GLU A  28      21.488  10.558  19.745  1.00  0.67           C  
ATOM    415  CG  GLU A  28      20.728   9.833  20.857  1.00  0.67           C  
ATOM    416  CD  GLU A  28      19.714  10.671  21.578  1.00  0.67           C  
ATOM    417  OE1 GLU A  28      19.650  11.864  21.335  1.00  0.67           O  
ATOM    418  OE2 GLU A  28      18.979  10.111  22.367  1.00  0.67           O  
ATOM    419  H   GLU A  28      23.114  11.379  17.919  1.00  0.67           H  
ATOM    420  HA  GLU A  28      23.263   9.435  19.968  1.00  0.67           H  
ATOM    421 1HB  GLU A  28      21.915  11.477  20.145  1.00  0.67           H  
ATOM    422 2HB  GLU A  28      20.778  10.832  18.960  1.00  0.67           H  
ATOM    423 1HG  GLU A  28      20.245   8.972  20.424  1.00  0.67           H  
ATOM    424 2HG  GLU A  28      21.447   9.466  21.582  1.00  0.67           H  
ATOM    425  N   VAL A  29      21.562   8.392  17.344  1.00  0.66           N  
ATOM    426  CA  VAL A  29      21.036   7.171  16.753  1.00  0.66           C  
ATOM    427  C   VAL A  29      22.124   6.105  16.660  1.00  0.66           C  
ATOM    428  O   VAL A  29      21.896   4.962  17.057  1.00  0.66           O  
ATOM    429  CB  VAL A  29      20.427   7.445  15.356  1.00  0.66           C  
ATOM    430  CG1 VAL A  29      20.077   6.115  14.629  1.00  0.66           C  
ATOM    431  CG2 VAL A  29      19.147   8.266  15.510  1.00  0.66           C  
ATOM    432  H   VAL A  29      21.574   9.256  16.801  1.00  0.66           H  
ATOM    433  HA  VAL A  29      20.247   6.801  17.400  1.00  0.66           H  
ATOM    434  HB  VAL A  29      21.161   7.995  14.756  1.00  0.66           H  
ATOM    435 1HG1 VAL A  29      19.665   6.341  13.647  1.00  0.66           H  
ATOM    436 2HG1 VAL A  29      20.981   5.516  14.510  1.00  0.66           H  
ATOM    437 3HG1 VAL A  29      19.350   5.557  15.199  1.00  0.66           H  
ATOM    438 1HG2 VAL A  29      18.733   8.478  14.540  1.00  0.66           H  
ATOM    439 2HG2 VAL A  29      18.432   7.703  16.096  1.00  0.66           H  
ATOM    440 3HG2 VAL A  29      19.367   9.200  16.014  1.00  0.66           H  
ATOM    441  N   LEU A  30      23.318   6.448  16.166  1.00  0.66           N  
ATOM    442  CA  LEU A  30      24.361   5.426  16.109  1.00  0.66           C  
ATOM    443  C   LEU A  30      24.850   4.992  17.474  1.00  0.66           C  
ATOM    444  O   LEU A  30      25.118   3.815  17.695  1.00  0.66           O  
ATOM    445  CB  LEU A  30      25.559   5.870  15.304  1.00  0.66           C  
ATOM    446  CG  LEU A  30      25.360   5.973  13.859  1.00  0.66           C  
ATOM    447  CD1 LEU A  30      26.615   6.479  13.284  1.00  0.66           C  
ATOM    448  CD2 LEU A  30      24.975   4.609  13.282  1.00  0.66           C  
ATOM    449  H   LEU A  30      23.497   7.402  15.837  1.00  0.66           H  
ATOM    450  HA  LEU A  30      23.938   4.555  15.614  1.00  0.66           H  
ATOM    451 1HB  LEU A  30      25.828   6.864  15.652  1.00  0.66           H  
ATOM    452 2HB  LEU A  30      26.388   5.200  15.495  1.00  0.66           H  
ATOM    453  HG  LEU A  30      24.567   6.693  13.649  1.00  0.66           H  
ATOM    454 1HD1 LEU A  30      26.492   6.573  12.232  1.00  0.66           H  
ATOM    455 2HD1 LEU A  30      26.835   7.444  13.724  1.00  0.66           H  
ATOM    456 3HD1 LEU A  30      27.429   5.786  13.489  1.00  0.66           H  
ATOM    457 1HD2 LEU A  30      24.833   4.694  12.201  1.00  0.66           H  
ATOM    458 2HD2 LEU A  30      25.767   3.888  13.489  1.00  0.66           H  
ATOM    459 3HD2 LEU A  30      24.047   4.268  13.742  1.00  0.66           H  
ATOM    460  N   MET A  31      24.939   5.926  18.409  1.00  0.66           N  
ATOM    461  CA  MET A  31      25.397   5.593  19.742  1.00  0.66           C  
ATOM    462  C   MET A  31      24.464   4.549  20.346  1.00  0.66           C  
ATOM    463  O   MET A  31      24.907   3.490  20.801  1.00  0.66           O  
ATOM    464  CB  MET A  31      25.439   6.863  20.583  1.00  0.66           C  
ATOM    465  CG  MET A  31      25.853   6.677  21.999  1.00  0.66           C  
ATOM    466  SD  MET A  31      25.710   8.180  22.940  1.00  0.66           S  
ATOM    467  CE  MET A  31      23.915   8.268  22.990  1.00  0.66           C  
ATOM    468  H   MET A  31      24.705   6.891  18.192  1.00  0.66           H  
ATOM    469  HA  MET A  31      26.395   5.164  19.675  1.00  0.66           H  
ATOM    470 1HB  MET A  31      26.120   7.577  20.120  1.00  0.66           H  
ATOM    471 2HB  MET A  31      24.453   7.321  20.583  1.00  0.66           H  
ATOM    472 1HG  MET A  31      25.189   5.963  22.427  1.00  0.66           H  
ATOM    473 2HG  MET A  31      26.877   6.303  22.068  1.00  0.66           H  
ATOM    474 1HE  MET A  31      23.604   9.162  23.532  1.00  0.66           H  
ATOM    475 2HE  MET A  31      23.529   8.303  21.976  1.00  0.66           H  
ATOM    476 3HE  MET A  31      23.517   7.383  23.490  1.00  0.66           H  
ATOM    477  N   ARG A  32      23.153   4.819  20.294  1.00  0.65           N  
ATOM    478  CA  ARG A  32      22.179   3.871  20.810  1.00  0.65           C  
ATOM    479  C   ARG A  32      22.182   2.570  20.018  1.00  0.65           C  
ATOM    480  O   ARG A  32      22.117   1.494  20.600  1.00  0.65           O  
ATOM    481  CB  ARG A  32      20.791   4.466  20.792  1.00  0.65           C  
ATOM    482  CG  ARG A  32      20.530   5.539  21.811  1.00  0.65           C  
ATOM    483  CD  ARG A  32      19.157   6.024  21.685  1.00  0.65           C  
ATOM    484  NE  ARG A  32      18.856   7.121  22.593  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      18.448   6.995  23.857  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      18.277   5.807  24.411  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      18.218   8.098  24.529  1.00  0.65           N  
ATOM    488  H   ARG A  32      22.825   5.702  19.895  1.00  0.65           H  
ATOM    489  HA  ARG A  32      22.439   3.645  21.844  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      20.624   4.915  19.815  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      20.051   3.675  20.928  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      20.676   5.140  22.814  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      21.213   6.378  21.642  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      19.029   6.373  20.676  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      18.459   5.212  21.879  1.00  0.65           H  
ATOM    496  HE  ARG A  32      18.963   8.090  22.258  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      18.461   4.964  23.877  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      17.967   5.738  25.369  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      18.366   8.995  24.042  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      17.902   8.066  25.485  1.00  0.65           H  
ATOM    501  N   LEU A  33      22.327   2.638  18.693  1.00  0.65           N  
ATOM    502  CA  LEU A  33      22.347   1.414  17.901  1.00  0.65           C  
ATOM    503  C   LEU A  33      23.449   0.505  18.393  1.00  0.65           C  
ATOM    504  O   LEU A  33      23.231  -0.674  18.680  1.00  0.65           O  
ATOM    505  CB  LEU A  33      22.653   1.723  16.434  1.00  0.65           C  
ATOM    506  CG  LEU A  33      22.750   0.530  15.491  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      21.374  -0.133  15.379  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      23.305   1.001  14.156  1.00  0.65           C  
ATOM    509  H   LEU A  33      22.385   3.537  18.214  1.00  0.65           H  
ATOM    510  HA  LEU A  33      21.394   0.902  18.000  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      21.882   2.396  16.054  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      23.605   2.241  16.382  1.00  0.65           H  
ATOM    513  HG  LEU A  33      23.435  -0.211  15.910  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      21.439  -0.995  14.720  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      21.048  -0.453  16.364  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      20.656   0.578  14.973  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      23.392   0.155  13.475  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      22.648   1.742  13.737  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      24.292   1.443  14.317  1.00  0.65           H  
ATOM    520  N   PHE A  34      24.641   1.071  18.508  1.00  0.65           N  
ATOM    521  CA  PHE A  34      25.817   0.333  18.903  1.00  0.65           C  
ATOM    522  C   PHE A  34      25.702  -0.219  20.320  1.00  0.65           C  
ATOM    523  O   PHE A  34      26.144  -1.328  20.589  1.00  0.65           O  
ATOM    524  CB  PHE A  34      27.038   1.228  18.764  1.00  0.65           C  
ATOM    525  CG  PHE A  34      27.387   1.537  17.291  1.00  0.65           C  
ATOM    526  CD1 PHE A  34      27.105   0.620  16.296  1.00  0.65           C  
ATOM    527  CD2 PHE A  34      28.001   2.723  16.921  1.00  0.65           C  
ATOM    528  CE1 PHE A  34      27.413   0.862  14.967  1.00  0.65           C  
ATOM    529  CE2 PHE A  34      28.319   2.979  15.582  1.00  0.65           C  
ATOM    530  CZ  PHE A  34      28.020   2.045  14.609  1.00  0.65           C  
ATOM    531  H   PHE A  34      24.746   2.058  18.281  1.00  0.65           H  
ATOM    532  HA  PHE A  34      25.931  -0.512  18.223  1.00  0.65           H  
ATOM    533 1HB  PHE A  34      26.856   2.176  19.283  1.00  0.65           H  
ATOM    534 2HB  PHE A  34      27.879   0.752  19.234  1.00  0.65           H  
ATOM    535  HD1 PHE A  34      26.636  -0.302  16.583  1.00  0.65           H  
ATOM    536  HD2 PHE A  34      28.230   3.444  17.694  1.00  0.65           H  
ATOM    537  HE1 PHE A  34      27.174   0.114  14.211  1.00  0.65           H  
ATOM    538  HE2 PHE A  34      28.798   3.912  15.293  1.00  0.65           H  
ATOM    539  HZ  PHE A  34      28.260   2.239  13.568  1.00  0.65           H  
ATOM    540  N   HIS A  35      25.104   0.537  21.239  1.00  0.66           N  
ATOM    541  CA  HIS A  35      24.972   0.036  22.602  1.00  0.66           C  
ATOM    542  C   HIS A  35      23.866  -1.011  22.763  1.00  0.66           C  
ATOM    543  O   HIS A  35      24.046  -2.006  23.471  1.00  0.66           O  
ATOM    544  CB  HIS A  35      24.719   1.178  23.584  1.00  0.66           C  
ATOM    545  CG  HIS A  35      25.895   2.056  23.740  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      27.157   1.566  23.982  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      26.004   3.387  23.730  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      27.994   2.564  24.082  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      27.317   3.687  23.937  1.00  0.66           N  
ATOM    550  H   HIS A  35      24.771   1.472  21.001  1.00  0.66           H  
ATOM    551  HA  HIS A  35      25.905  -0.441  22.890  1.00  0.66           H  
ATOM    552 1HB  HIS A  35      23.880   1.779  23.226  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      24.445   0.771  24.558  1.00  0.66           H  
ATOM    554  HD1 HIS A  35      27.412   0.603  24.069  1.00  0.66           H  
ATOM    555  HD2 HIS A  35      25.268   4.157  23.598  1.00  0.66           H  
ATOM    556  HE1 HIS A  35      29.051   2.376  24.254  1.00  0.66           H  
ATOM    557  N   ASP A  36      22.725  -0.803  22.106  1.00  0.66           N  
ATOM    558  CA  ASP A  36      21.600  -1.722  22.222  1.00  0.66           C  
ATOM    559  C   ASP A  36      21.856  -3.004  21.436  1.00  0.66           C  
ATOM    560  O   ASP A  36      21.442  -4.091  21.846  1.00  0.66           O  
ATOM    561  CB  ASP A  36      20.305  -1.064  21.735  1.00  0.66           C  
ATOM    562  CG  ASP A  36      19.813   0.087  22.644  1.00  0.66           C  
ATOM    563  OD1 ASP A  36      20.322   0.232  23.734  1.00  0.66           O  
ATOM    564  OD2 ASP A  36      18.916   0.800  22.235  1.00  0.66           O  
ATOM    565  H   ASP A  36      22.623   0.027  21.528  1.00  0.66           H  
ATOM    566  HA  ASP A  36      21.478  -1.987  23.269  1.00  0.66           H  
ATOM    567 1HB  ASP A  36      20.473  -0.661  20.730  1.00  0.66           H  
ATOM    568 2HB  ASP A  36      19.524  -1.818  21.652  1.00  0.66           H  
ATOM    569  N   HIS A  37      22.562  -2.875  20.313  1.00  0.67           N  
ATOM    570  CA  HIS A  37      22.868  -3.994  19.442  1.00  0.67           C  
ATOM    571  C   HIS A  37      24.355  -4.002  19.050  1.00  0.67           C  
ATOM    572  O   HIS A  37      24.660  -3.726  17.888  1.00  0.67           O  
ATOM    573  CB  HIS A  37      22.047  -3.893  18.150  1.00  0.67           C  
ATOM    574  CG  HIS A  37      20.565  -3.830  18.323  1.00  0.67           C  
ATOM    575  ND1 HIS A  37      19.799  -4.927  18.634  1.00  0.67           N  
ATOM    576  CD2 HIS A  37      19.708  -2.786  18.223  1.00  0.67           C  
ATOM    577  CE1 HIS A  37      18.530  -4.564  18.718  1.00  0.67           C  
ATOM    578  NE2 HIS A  37      18.449  -3.268  18.474  1.00  0.67           N  
ATOM    579  H   HIS A  37      22.874  -1.954  20.014  1.00  0.67           H  
ATOM    580  HA  HIS A  37      22.627  -4.933  19.937  1.00  0.67           H  
ATOM    581 1HB  HIS A  37      22.353  -3.001  17.599  1.00  0.67           H  
ATOM    582 2HB  HIS A  37      22.262  -4.755  17.517  1.00  0.67           H  
ATOM    583  HD1 HIS A  37      20.129  -5.862  18.776  1.00  0.67           H  
ATOM    584  HD2 HIS A  37      19.853  -1.730  18.000  1.00  0.67           H  
ATOM    585  HE1 HIS A  37      17.760  -5.297  18.954  1.00  0.67           H  
ATOM    586  N   PRO A  38      25.304  -4.356  19.951  1.00  0.68           N  
ATOM    587  CA  PRO A  38      26.755  -4.294  19.747  1.00  0.68           C  
ATOM    588  C   PRO A  38      27.205  -5.089  18.535  1.00  0.68           C  
ATOM    589  O   PRO A  38      28.246  -4.798  17.955  1.00  0.68           O  
ATOM    590  CB  PRO A  38      27.307  -4.919  21.032  1.00  0.68           C  
ATOM    591  CG  PRO A  38      26.224  -4.691  22.056  1.00  0.68           C  
ATOM    592  CD  PRO A  38      24.927  -4.844  21.292  1.00  0.68           C  
ATOM    593  HA  PRO A  38      27.076  -3.254  19.648  1.00  0.68           H  
ATOM    594 1HB  PRO A  38      27.529  -5.982  20.868  1.00  0.68           H  
ATOM    595 2HB  PRO A  38      28.251  -4.426  21.297  1.00  0.68           H  
ATOM    596 1HG  PRO A  38      26.313  -5.400  22.887  1.00  0.68           H  
ATOM    597 2HG  PRO A  38      26.318  -3.676  22.486  1.00  0.68           H  
ATOM    598 1HD  PRO A  38      24.597  -5.889  21.252  1.00  0.68           H  
ATOM    599 2HD  PRO A  38      24.215  -4.207  21.787  1.00  0.68           H  
ATOM    600  N   GLU A  39      26.399  -6.057  18.102  1.00  0.69           N  
ATOM    601  CA  GLU A  39      26.705  -6.867  16.930  1.00  0.69           C  
ATOM    602  C   GLU A  39      26.817  -5.993  15.673  1.00  0.69           C  
ATOM    603  O   GLU A  39      27.388  -6.412  14.665  1.00  0.69           O  
ATOM    604  CB  GLU A  39      25.644  -7.962  16.736  1.00  0.69           C  
ATOM    605  CG  GLU A  39      24.229  -7.476  16.327  1.00  0.69           C  
ATOM    606  CD  GLU A  39      23.224  -8.636  16.238  1.00  0.69           C  
ATOM    607  OE1 GLU A  39      23.629  -9.756  16.432  1.00  0.69           O  
ATOM    608  OE2 GLU A  39      22.070  -8.401  15.962  1.00  0.69           O  
ATOM    609  H   GLU A  39      25.548  -6.253  18.603  1.00  0.69           H  
ATOM    610  HA  GLU A  39      27.673  -7.350  17.086  1.00  0.69           H  
ATOM    611 1HB  GLU A  39      25.985  -8.661  15.972  1.00  0.69           H  
ATOM    612 2HB  GLU A  39      25.541  -8.524  17.664  1.00  0.69           H  
ATOM    613 1HG  GLU A  39      23.874  -6.749  17.057  1.00  0.69           H  
ATOM    614 2HG  GLU A  39      24.285  -6.978  15.355  1.00  0.69           H  
ATOM    615  N   THR A  40      26.254  -4.779  15.724  1.00  0.70           N  
ATOM    616  CA  THR A  40      26.312  -3.882  14.598  1.00  0.70           C  
ATOM    617  C   THR A  40      27.674  -3.184  14.509  1.00  0.70           C  
ATOM    618  O   THR A  40      28.084  -2.776  13.429  1.00  0.70           O  
ATOM    619  CB  THR A  40      25.176  -2.846  14.686  1.00  0.70           C  
ATOM    620  OG1 THR A  40      25.336  -2.073  15.855  1.00  0.70           O  
ATOM    621  CG2 THR A  40      23.812  -3.532  14.775  1.00  0.70           C  
ATOM    622  H   THR A  40      25.779  -4.472  16.573  1.00  0.70           H  
ATOM    623  HA  THR A  40      26.188  -4.460  13.694  1.00  0.70           H  
ATOM    624  HB  THR A  40      25.207  -2.193  13.815  1.00  0.70           H  
ATOM    625  HG1 THR A  40      25.042  -2.605  16.633  1.00  0.70           H  
ATOM    626 1HG2 THR A  40      23.035  -2.780  14.850  1.00  0.70           H  
ATOM    627 2HG2 THR A  40      23.638  -4.125  13.930  1.00  0.70           H  
ATOM    628 3HG2 THR A  40      23.783  -4.167  15.647  1.00  0.70           H  
ATOM    629  N   LEU A  41      28.435  -3.121  15.609  1.00  0.72           N  
ATOM    630  CA  LEU A  41      29.763  -2.497  15.589  1.00  0.72           C  
ATOM    631  C   LEU A  41      30.683  -3.278  14.676  1.00  0.72           C  
ATOM    632  O   LEU A  41      31.478  -2.710  13.930  1.00  0.72           O  
ATOM    633  CB  LEU A  41      30.346  -2.440  17.010  1.00  0.72           C  
ATOM    634  CG  LEU A  41      29.722  -1.419  17.950  1.00  0.72           C  
ATOM    635  CD1 LEU A  41      30.117  -1.689  19.389  1.00  0.72           C  
ATOM    636  CD2 LEU A  41      30.296  -0.061  17.554  1.00  0.72           C  
ATOM    637  H   LEU A  41      28.104  -3.529  16.478  1.00  0.72           H  
ATOM    638  HA  LEU A  41      29.671  -1.481  15.202  1.00  0.72           H  
ATOM    639 1HB  LEU A  41      30.254  -3.421  17.464  1.00  0.72           H  
ATOM    640 2HB  LEU A  41      31.405  -2.200  16.937  1.00  0.72           H  
ATOM    641  HG  LEU A  41      28.637  -1.437  17.866  1.00  0.72           H  
ATOM    642 1HD1 LEU A  41      29.691  -0.924  20.039  1.00  0.72           H  
ATOM    643 2HD1 LEU A  41      29.740  -2.671  19.689  1.00  0.72           H  
ATOM    644 3HD1 LEU A  41      31.200  -1.672  19.476  1.00  0.72           H  
ATOM    645 1HD2 LEU A  41      29.918   0.708  18.187  1.00  0.72           H  
ATOM    646 2HD2 LEU A  41      31.366  -0.102  17.669  1.00  0.72           H  
ATOM    647 3HD2 LEU A  41      30.049   0.163  16.519  1.00  0.72           H  
ATOM    648  N   ASP A  42      30.512  -4.592  14.679  1.00  0.75           N  
ATOM    649  CA  ASP A  42      31.308  -5.505  13.875  1.00  0.75           C  
ATOM    650  C   ASP A  42      31.099  -5.326  12.368  1.00  0.75           C  
ATOM    651  O   ASP A  42      31.878  -5.856  11.575  1.00  0.75           O  
ATOM    652  CB  ASP A  42      31.029  -6.959  14.267  1.00  0.75           C  
ATOM    653  CG  ASP A  42      31.634  -7.378  15.632  1.00  0.75           C  
ATOM    654  OD1 ASP A  42      32.469  -6.666  16.157  1.00  0.75           O  
ATOM    655  OD2 ASP A  42      31.259  -8.420  16.121  1.00  0.75           O  
ATOM    656  H   ASP A  42      29.804  -4.978  15.295  1.00  0.75           H  
ATOM    657  HA  ASP A  42      32.360  -5.303  14.087  1.00  0.75           H  
ATOM    658 1HB  ASP A  42      29.947  -7.111  14.309  1.00  0.75           H  
ATOM    659 2HB  ASP A  42      31.418  -7.621  13.495  1.00  0.75           H  
ATOM    660  N   ARG A  43      30.033  -4.627  11.950  1.00  0.78           N  
ATOM    661  CA  ARG A  43      29.791  -4.444  10.527  1.00  0.78           C  
ATOM    662  C   ARG A  43      30.508  -3.221   9.967  1.00  0.78           C  
ATOM    663  O   ARG A  43      30.480  -2.988   8.757  1.00  0.78           O  
ATOM    664  CB  ARG A  43      28.310  -4.299  10.230  1.00  0.78           C  
ATOM    665  CG  ARG A  43      27.454  -5.497  10.556  1.00  0.78           C  
ATOM    666  CD  ARG A  43      27.720  -6.674   9.669  1.00  0.78           C  
ATOM    667  NE  ARG A  43      26.835  -7.790   9.996  1.00  0.78           N  
ATOM    668  CZ  ARG A  43      26.791  -8.972   9.379  1.00  0.78           C  
ATOM    669  NH1 ARG A  43      27.574  -9.251   8.360  1.00  0.78           N  
ATOM    670  NH2 ARG A  43      25.924  -9.841   9.838  1.00  0.78           N  
ATOM    671  H   ARG A  43      29.405  -4.173  12.609  1.00  0.78           H  
ATOM    672  HA  ARG A  43      30.158  -5.325  10.001  1.00  0.78           H  
ATOM    673 1HB  ARG A  43      27.916  -3.462  10.803  1.00  0.78           H  
ATOM    674 2HB  ARG A  43      28.174  -4.063   9.178  1.00  0.78           H  
ATOM    675 1HG  ARG A  43      27.599  -5.791  11.601  1.00  0.78           H  
ATOM    676 2HG  ARG A  43      26.428  -5.208  10.394  1.00  0.78           H  
ATOM    677 1HD  ARG A  43      27.558  -6.408   8.627  1.00  0.78           H  
ATOM    678 2HD  ARG A  43      28.752  -7.004   9.804  1.00  0.78           H  
ATOM    679  HE  ARG A  43      26.188  -7.689  10.770  1.00  0.78           H  
ATOM    680 1HH1 ARG A  43      28.226  -8.559   8.015  1.00  0.78           H  
ATOM    681 2HH1 ARG A  43      27.514 -10.151   7.904  1.00  0.78           H  
ATOM    682 1HH2 ARG A  43      25.340  -9.547  10.627  1.00  0.78           H  
ATOM    683 2HH2 ARG A  43      25.834 -10.754   9.418  1.00  0.78           H  
ATOM    684  N   PHE A  44      31.160  -2.437  10.829  1.00  0.80           N  
ATOM    685  CA  PHE A  44      31.828  -1.249  10.333  1.00  0.80           C  
ATOM    686  C   PHE A  44      33.271  -1.239  10.799  1.00  0.80           C  
ATOM    687  O   PHE A  44      33.553  -1.070  11.989  1.00  0.80           O  
ATOM    688  CB  PHE A  44      31.134   0.001  10.836  1.00  0.80           C  
ATOM    689  CG  PHE A  44      29.678   0.059  10.500  1.00  0.80           C  
ATOM    690  CD1 PHE A  44      28.775  -0.525  11.362  1.00  0.80           C  
ATOM    691  CD2 PHE A  44      29.208   0.642   9.343  1.00  0.80           C  
ATOM    692  CE1 PHE A  44      27.427  -0.528  11.093  1.00  0.80           C  
ATOM    693  CE2 PHE A  44      27.856   0.637   9.059  1.00  0.80           C  
ATOM    694  CZ  PHE A  44      26.963   0.052   9.939  1.00  0.80           C  
ATOM    695  H   PHE A  44      31.189  -2.659  11.827  1.00  0.80           H  
ATOM    696  HA  PHE A  44      31.815  -1.253   9.243  1.00  0.80           H  
ATOM    697 1HB  PHE A  44      31.229   0.030  11.915  1.00  0.80           H  
ATOM    698 2HB  PHE A  44      31.621   0.883  10.428  1.00  0.80           H  
ATOM    699  HD1 PHE A  44      29.151  -0.989  12.274  1.00  0.80           H  
ATOM    700  HD2 PHE A  44      29.913   1.098   8.647  1.00  0.80           H  
ATOM    701  HE1 PHE A  44      26.734  -0.998  11.796  1.00  0.80           H  
ATOM    702  HE2 PHE A  44      27.495   1.092   8.136  1.00  0.80           H  
ATOM    703  HZ  PHE A  44      25.897   0.046   9.716  1.00  0.80           H  
ATOM    704  N   ASP A  45      34.201  -1.313   9.850  1.00  0.82           N  
ATOM    705  CA  ASP A  45      35.612  -1.398  10.215  1.00  0.82           C  
ATOM    706  C   ASP A  45      36.058  -0.164  10.998  1.00  0.82           C  
ATOM    707  O   ASP A  45      36.976  -0.235  11.813  1.00  0.82           O  
ATOM    708  CB  ASP A  45      36.496  -1.573   8.974  1.00  0.82           C  
ATOM    709  CG  ASP A  45      37.904  -2.089   9.329  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      37.997  -3.214   9.817  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      38.862  -1.384   9.131  1.00  0.82           O  
ATOM    712  H   ASP A  45      33.922  -1.400   8.884  1.00  0.82           H  
ATOM    713  HA  ASP A  45      35.744  -2.266  10.848  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      36.027  -2.275   8.286  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      36.595  -0.617   8.460  1.00  0.82           H  
ATOM    716  N   LYS A  46      35.406   0.968  10.755  1.00  0.83           N  
ATOM    717  CA  LYS A  46      35.757   2.199  11.435  1.00  0.83           C  
ATOM    718  C   LYS A  46      35.131   2.348  12.830  1.00  0.83           C  
ATOM    719  O   LYS A  46      35.511   3.261  13.567  1.00  0.83           O  
ATOM    720  CB  LYS A  46      35.360   3.390  10.569  1.00  0.83           C  
ATOM    721  CG  LYS A  46      36.193   3.541   9.290  1.00  0.83           C  
ATOM    722  CD  LYS A  46      35.721   4.721   8.460  1.00  0.83           C  
ATOM    723  CE  LYS A  46      35.988   6.020   9.187  1.00  0.83           C  
ATOM    724  NZ  LYS A  46      37.441   6.339   9.280  1.00  0.83           N  
ATOM    725  H   LYS A  46      34.658   0.966  10.084  1.00  0.83           H  
ATOM    726  HA  LYS A  46      36.841   2.210  11.559  1.00  0.83           H  
ATOM    727 1HB  LYS A  46      34.308   3.299  10.293  1.00  0.83           H  
ATOM    728 2HB  LYS A  46      35.463   4.307  11.150  1.00  0.83           H  
ATOM    729 1HG  LYS A  46      37.239   3.695   9.562  1.00  0.83           H  
ATOM    730 2HG  LYS A  46      36.122   2.629   8.697  1.00  0.83           H  
ATOM    731 1HD  LYS A  46      36.242   4.732   7.502  1.00  0.83           H  
ATOM    732 2HD  LYS A  46      34.650   4.635   8.274  1.00  0.83           H  
ATOM    733 1HE  LYS A  46      35.481   6.834   8.678  1.00  0.83           H  
ATOM    734 2HE  LYS A  46      35.585   5.928  10.197  1.00  0.83           H  
ATOM    735 1HZ  LYS A  46      37.529   7.212   9.815  1.00  0.83           H  
ATOM    736 2HZ  LYS A  46      37.915   5.607   9.774  1.00  0.83           H  
ATOM    737 3HZ  LYS A  46      37.840   6.453   8.369  1.00  0.83           H  
ATOM    738  N   PHE A  47      34.172   1.483  13.202  1.00  0.84           N  
ATOM    739  CA  PHE A  47      33.520   1.629  14.508  1.00  0.84           C  
ATOM    740  C   PHE A  47      33.712   0.402  15.382  1.00  0.84           C  
ATOM    741  O   PHE A  47      33.401   0.427  16.567  1.00  0.84           O  
ATOM    742  CB  PHE A  47      32.027   1.946  14.393  1.00  0.84           C  
ATOM    743  CG  PHE A  47      31.782   3.129  13.532  1.00  0.84           C  
ATOM    744  CD1 PHE A  47      30.955   3.064  12.435  1.00  0.84           C  
ATOM    745  CD2 PHE A  47      32.476   4.282  13.753  1.00  0.84           C  
ATOM    746  CE1 PHE A  47      30.813   4.131  11.602  1.00  0.84           C  
ATOM    747  CE2 PHE A  47      32.351   5.334  12.931  1.00  0.84           C  
ATOM    748  CZ  PHE A  47      31.520   5.270  11.850  1.00  0.84           C  
ATOM    749  H   PHE A  47      33.901   0.710  12.597  1.00  0.84           H  
ATOM    750  HA  PHE A  47      33.979   2.470  15.022  1.00  0.84           H  
ATOM    751 1HB  PHE A  47      31.497   1.091  13.973  1.00  0.84           H  
ATOM    752 2HB  PHE A  47      31.607   2.133  15.374  1.00  0.84           H  
ATOM    753  HD1 PHE A  47      30.411   2.158  12.240  1.00  0.84           H  
ATOM    754  HD2 PHE A  47      33.157   4.333  14.585  1.00  0.84           H  
ATOM    755  HE1 PHE A  47      30.156   4.066  10.742  1.00  0.84           H  
ATOM    756  HE2 PHE A  47      32.928   6.228  13.130  1.00  0.84           H  
ATOM    757  HZ  PHE A  47      31.434   6.125  11.191  1.00  0.84           H  
ATOM    758  N   LYS A  48      34.299  -0.657  14.833  1.00  0.84           N  
ATOM    759  CA  LYS A  48      34.507  -1.910  15.571  1.00  0.84           C  
ATOM    760  C   LYS A  48      35.321  -1.714  16.862  1.00  0.84           C  
ATOM    761  O   LYS A  48      35.256  -2.536  17.777  1.00  0.84           O  
ATOM    762  CB  LYS A  48      35.231  -2.919  14.672  1.00  0.84           C  
ATOM    763  CG  LYS A  48      36.683  -2.526  14.358  1.00  0.84           C  
ATOM    764  CD  LYS A  48      37.377  -3.478  13.383  1.00  0.84           C  
ATOM    765  CE  LYS A  48      38.812  -3.008  13.118  1.00  0.84           C  
ATOM    766  NZ  LYS A  48      39.494  -3.816  12.068  1.00  0.84           N  
ATOM    767  H   LYS A  48      34.522  -0.636  13.838  1.00  0.84           H  
ATOM    768  HA  LYS A  48      33.530  -2.312  15.839  1.00  0.84           H  
ATOM    769 1HB  LYS A  48      35.232  -3.899  15.147  1.00  0.84           H  
ATOM    770 2HB  LYS A  48      34.690  -3.012  13.722  1.00  0.84           H  
ATOM    771 1HG  LYS A  48      36.690  -1.525  13.936  1.00  0.84           H  
ATOM    772 2HG  LYS A  48      37.263  -2.515  15.278  1.00  0.84           H  
ATOM    773 1HD  LYS A  48      37.403  -4.482  13.803  1.00  0.84           H  
ATOM    774 2HD  LYS A  48      36.845  -3.508  12.439  1.00  0.84           H  
ATOM    775 1HE  LYS A  48      38.789  -1.967  12.796  1.00  0.84           H  
ATOM    776 2HE  LYS A  48      39.381  -3.082  14.043  1.00  0.84           H  
ATOM    777 1HZ  LYS A  48      40.421  -3.464  11.923  1.00  0.84           H  
ATOM    778 2HZ  LYS A  48      39.534  -4.780  12.333  1.00  0.84           H  
ATOM    779 3HZ  LYS A  48      38.965  -3.721  11.190  1.00  0.84           H  
ATOM    780  N   GLY A  49      36.107  -0.631  16.930  1.00  0.84           N  
ATOM    781  CA  GLY A  49      36.931  -0.322  18.090  1.00  0.84           C  
ATOM    782  C   GLY A  49      36.228   0.565  19.132  1.00  0.84           C  
ATOM    783  O   GLY A  49      36.831   0.928  20.144  1.00  0.84           O  
ATOM    784  H   GLY A  49      36.113  -0.001  16.143  1.00  0.84           H  
ATOM    785 1HA  GLY A  49      37.244  -1.252  18.564  1.00  0.84           H  
ATOM    786 2HA  GLY A  49      37.841   0.175  17.755  1.00  0.84           H  
ATOM    787  N   LEU A  50      34.967   0.921  18.895  1.00  0.85           N  
ATOM    788  CA  LEU A  50      34.238   1.787  19.817  1.00  0.85           C  
ATOM    789  C   LEU A  50      33.359   0.956  20.726  1.00  0.85           C  
ATOM    790  O   LEU A  50      32.369   0.383  20.283  1.00  0.85           O  
ATOM    791  CB  LEU A  50      33.350   2.757  19.049  1.00  0.85           C  
ATOM    792  CG  LEU A  50      34.037   3.650  18.046  1.00  0.85           C  
ATOM    793  CD1 LEU A  50      33.001   4.496  17.350  1.00  0.85           C  
ATOM    794  CD2 LEU A  50      35.022   4.507  18.746  1.00  0.85           C  
ATOM    795  H   LEU A  50      34.494   0.603  18.052  1.00  0.85           H  
ATOM    796  HA  LEU A  50      34.949   2.342  20.426  1.00  0.85           H  
ATOM    797 1HB  LEU A  50      32.584   2.188  18.521  1.00  0.85           H  
ATOM    798 2HB  LEU A  50      32.865   3.399  19.771  1.00  0.85           H  
ATOM    799  HG  LEU A  50      34.547   3.039  17.302  1.00  0.85           H  
ATOM    800 1HD1 LEU A  50      33.489   5.146  16.629  1.00  0.85           H  
ATOM    801 2HD1 LEU A  50      32.292   3.852  16.847  1.00  0.85           H  
ATOM    802 3HD1 LEU A  50      32.491   5.100  18.071  1.00  0.85           H  
ATOM    803 1HD2 LEU A  50      35.522   5.151  18.026  1.00  0.85           H  
ATOM    804 2HD2 LEU A  50      34.497   5.113  19.469  1.00  0.85           H  
ATOM    805 3HD2 LEU A  50      35.760   3.879  19.249  1.00  0.85           H  
ATOM    806  N   LYS A  51      33.729   0.866  21.997  1.00  0.85           N  
ATOM    807  CA  LYS A  51      33.004   0.011  22.919  1.00  0.85           C  
ATOM    808  C   LYS A  51      32.234   0.834  23.949  1.00  0.85           C  
ATOM    809  O   LYS A  51      31.180   0.417  24.437  1.00  0.85           O  
ATOM    810  CB  LYS A  51      33.992  -0.917  23.616  1.00  0.85           C  
ATOM    811  CG  LYS A  51      34.841  -1.768  22.643  1.00  0.85           C  
ATOM    812  CD  LYS A  51      34.014  -2.719  21.763  1.00  0.85           C  
ATOM    813  CE  LYS A  51      34.950  -3.532  20.853  1.00  0.85           C  
ATOM    814  NZ  LYS A  51      34.216  -4.455  19.920  1.00  0.85           N  
ATOM    815  H   LYS A  51      34.541   1.381  22.333  1.00  0.85           H  
ATOM    816  HA  LYS A  51      32.285  -0.588  22.358  1.00  0.85           H  
ATOM    817 1HB  LYS A  51      34.677  -0.321  24.222  1.00  0.85           H  
ATOM    818 2HB  LYS A  51      33.456  -1.586  24.285  1.00  0.85           H  
ATOM    819 1HG  LYS A  51      35.412  -1.100  21.990  1.00  0.85           H  
ATOM    820 2HG  LYS A  51      35.549  -2.361  23.220  1.00  0.85           H  
ATOM    821 1HD  LYS A  51      33.432  -3.395  22.387  1.00  0.85           H  
ATOM    822 2HD  LYS A  51      33.328  -2.141  21.136  1.00  0.85           H  
ATOM    823 1HE  LYS A  51      35.541  -2.831  20.267  1.00  0.85           H  
ATOM    824 2HE  LYS A  51      35.623  -4.124  21.474  1.00  0.85           H  
ATOM    825 1HZ  LYS A  51      34.884  -4.945  19.340  1.00  0.85           H  
ATOM    826 2HZ  LYS A  51      33.676  -5.121  20.448  1.00  0.85           H  
ATOM    827 3HZ  LYS A  51      33.591  -3.921  19.321  1.00  0.85           H  
ATOM    828  N   THR A  52      32.766   2.012  24.271  1.00  0.84           N  
ATOM    829  CA  THR A  52      32.193   2.867  25.300  1.00  0.84           C  
ATOM    830  C   THR A  52      31.543   4.087  24.666  1.00  0.84           C  
ATOM    831  O   THR A  52      32.013   4.541  23.618  1.00  0.84           O  
ATOM    832  CB  THR A  52      33.328   3.356  26.215  1.00  0.84           C  
ATOM    833  OG1 THR A  52      34.229   4.136  25.419  1.00  0.84           O  
ATOM    834  CG2 THR A  52      34.072   2.174  26.790  1.00  0.84           C  
ATOM    835  H   THR A  52      33.636   2.303  23.824  1.00  0.84           H  
ATOM    836  HA  THR A  52      31.460   2.290  25.860  1.00  0.84           H  
ATOM    837  HB  THR A  52      32.950   3.965  27.018  1.00  0.84           H  
ATOM    838  HG1 THR A  52      34.633   3.534  24.743  1.00  0.84           H  
ATOM    839 1HG2 THR A  52      34.890   2.529  27.415  1.00  0.84           H  
ATOM    840 2HG2 THR A  52      33.388   1.571  27.388  1.00  0.84           H  
ATOM    841 3HG2 THR A  52      34.476   1.568  25.981  1.00  0.84           H  
ATOM    842  N   PRO A  53      30.546   4.717  25.326  1.00  0.83           N  
ATOM    843  CA  PRO A  53      29.896   5.931  24.879  1.00  0.83           C  
ATOM    844  C   PRO A  53      30.868   7.093  24.817  1.00  0.83           C  
ATOM    845  O   PRO A  53      30.663   8.038  24.064  1.00  0.83           O  
ATOM    846  CB  PRO A  53      28.819   6.160  25.947  1.00  0.83           C  
ATOM    847  CG  PRO A  53      29.308   5.412  27.172  1.00  0.83           C  
ATOM    848  CD  PRO A  53      30.026   4.203  26.627  1.00  0.83           C  
ATOM    849  HA  PRO A  53      29.431   5.749  23.898  1.00  0.83           H  
ATOM    850 1HB  PRO A  53      28.718   7.236  26.135  1.00  0.83           H  
ATOM    851 2HB  PRO A  53      27.844   5.805  25.587  1.00  0.83           H  
ATOM    852 1HG  PRO A  53      29.969   6.067  27.771  1.00  0.83           H  
ATOM    853 2HG  PRO A  53      28.458   5.144  27.814  1.00  0.83           H  
ATOM    854 1HD  PRO A  53      30.804   3.939  27.331  1.00  0.83           H  
ATOM    855 2HD  PRO A  53      29.321   3.379  26.475  1.00  0.83           H  
ATOM    856  N   ASP A  54      31.964   7.013  25.571  1.00  0.81           N  
ATOM    857  CA  ASP A  54      32.926   8.096  25.560  1.00  0.81           C  
ATOM    858  C   ASP A  54      33.727   8.051  24.269  1.00  0.81           C  
ATOM    859  O   ASP A  54      33.944   9.078  23.613  1.00  0.81           O  
ATOM    860  CB  ASP A  54      33.854   7.969  26.761  1.00  0.81           C  
ATOM    861  CG  ASP A  54      33.126   8.196  28.083  1.00  0.81           C  
ATOM    862  OD1 ASP A  54      32.011   8.667  28.060  1.00  0.81           O  
ATOM    863  OD2 ASP A  54      33.689   7.887  29.102  1.00  0.81           O  
ATOM    864  H   ASP A  54      32.121   6.219  26.171  1.00  0.81           H  
ATOM    865  HA  ASP A  54      32.394   9.045  25.611  1.00  0.81           H  
ATOM    866 1HB  ASP A  54      34.299   6.972  26.770  1.00  0.81           H  
ATOM    867 2HB  ASP A  54      34.664   8.691  26.675  1.00  0.81           H  
ATOM    868  N   GLN A  55      34.115   6.842  23.854  1.00  0.80           N  
ATOM    869  CA  GLN A  55      34.841   6.720  22.598  1.00  0.80           C  
ATOM    870  C   GLN A  55      33.936   7.139  21.450  1.00  0.80           C  
ATOM    871  O   GLN A  55      34.366   7.822  20.517  1.00  0.80           O  
ATOM    872  CB  GLN A  55      35.302   5.284  22.390  1.00  0.80           C  
ATOM    873  CG  GLN A  55      36.404   4.787  23.276  1.00  0.80           C  
ATOM    874  CD  GLN A  55      36.492   3.275  23.159  1.00  0.80           C  
ATOM    875  OE1 GLN A  55      35.448   2.609  23.364  1.00  0.80           O  
ATOM    876  NE2 GLN A  55      37.667   2.736  22.849  1.00  0.80           N  
ATOM    877  H   GLN A  55      33.927   6.004  24.413  1.00  0.80           H  
ATOM    878  HA  GLN A  55      35.706   7.381  22.620  1.00  0.80           H  
ATOM    879 1HB  GLN A  55      34.448   4.610  22.481  1.00  0.80           H  
ATOM    880 2HB  GLN A  55      35.678   5.190  21.392  1.00  0.80           H  
ATOM    881 1HG  GLN A  55      37.349   5.214  22.934  1.00  0.80           H  
ATOM    882 2HG  GLN A  55      36.220   5.073  24.307  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55      37.764   1.738  22.765  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55      38.464   3.323  22.697  1.00  0.80           H  
ATOM    885  N   MET A  56      32.657   6.752  21.531  1.00  0.79           N  
ATOM    886  CA  MET A  56      31.710   7.102  20.483  1.00  0.79           C  
ATOM    887  C   MET A  56      31.523   8.617  20.376  1.00  0.79           C  
ATOM    888  O   MET A  56      31.640   9.187  19.292  1.00  0.79           O  
ATOM    889  CB  MET A  56      30.392   6.379  20.744  1.00  0.79           C  
ATOM    890  CG  MET A  56      30.513   4.878  20.559  1.00  0.79           C  
ATOM    891  SD  MET A  56      29.044   3.964  20.905  1.00  0.79           S  
ATOM    892  CE  MET A  56      29.775   2.324  20.956  1.00  0.79           C  
ATOM    893  H   MET A  56      32.355   6.175  22.321  1.00  0.79           H  
ATOM    894  HA  MET A  56      32.112   6.762  19.535  1.00  0.79           H  
ATOM    895 1HB  MET A  56      30.082   6.566  21.764  1.00  0.79           H  
ATOM    896 2HB  MET A  56      29.610   6.762  20.095  1.00  0.79           H  
ATOM    897 1HG  MET A  56      30.797   4.670  19.540  1.00  0.79           H  
ATOM    898 2HG  MET A  56      31.304   4.509  21.209  1.00  0.79           H  
ATOM    899 1HE  MET A  56      29.005   1.586  21.172  1.00  0.79           H  
ATOM    900 2HE  MET A  56      30.244   2.100  20.002  1.00  0.79           H  
ATOM    901 3HE  MET A  56      30.534   2.290  21.741  1.00  0.79           H  
ATOM    902  N   LYS A  57      31.330   9.289  21.515  1.00  0.80           N  
ATOM    903  CA  LYS A  57      31.155  10.743  21.551  1.00  0.80           C  
ATOM    904  C   LYS A  57      32.379  11.497  21.046  1.00  0.80           C  
ATOM    905  O   LYS A  57      32.252  12.562  20.434  1.00  0.80           O  
ATOM    906  CB  LYS A  57      30.783  11.194  22.962  1.00  0.80           C  
ATOM    907  CG  LYS A  57      29.361  10.824  23.390  1.00  0.80           C  
ATOM    908  CD  LYS A  57      29.075  11.227  24.821  1.00  0.80           C  
ATOM    909  CE  LYS A  57      27.668  10.818  25.231  1.00  0.80           C  
ATOM    910  NZ  LYS A  57      27.372  11.189  26.649  1.00  0.80           N  
ATOM    911  H   LYS A  57      31.255   8.781  22.396  1.00  0.80           H  
ATOM    912  HA  LYS A  57      30.336  11.008  20.895  1.00  0.80           H  
ATOM    913 1HB  LYS A  57      31.472  10.731  23.674  1.00  0.80           H  
ATOM    914 2HB  LYS A  57      30.895  12.270  23.043  1.00  0.80           H  
ATOM    915 1HG  LYS A  57      28.665  11.360  22.756  1.00  0.80           H  
ATOM    916 2HG  LYS A  57      29.183   9.763  23.260  1.00  0.80           H  
ATOM    917 1HD  LYS A  57      29.796  10.737  25.483  1.00  0.80           H  
ATOM    918 2HD  LYS A  57      29.181  12.306  24.924  1.00  0.80           H  
ATOM    919 1HE  LYS A  57      26.948  11.306  24.574  1.00  0.80           H  
ATOM    920 2HE  LYS A  57      27.569   9.737  25.119  1.00  0.80           H  
ATOM    921 1HZ  LYS A  57      26.433  10.898  26.884  1.00  0.80           H  
ATOM    922 2HZ  LYS A  57      28.035  10.725  27.260  1.00  0.80           H  
ATOM    923 3HZ  LYS A  57      27.451  12.190  26.762  1.00  0.80           H  
ATOM    924  N   GLY A  58      33.564  10.948  21.285  1.00  0.81           N  
ATOM    925  CA  GLY A  58      34.800  11.567  20.842  1.00  0.81           C  
ATOM    926  C   GLY A  58      35.191  11.204  19.400  1.00  0.81           C  
ATOM    927  O   GLY A  58      36.227  11.663  18.912  1.00  0.81           O  
ATOM    928  H   GLY A  58      33.620  10.086  21.830  1.00  0.81           H  
ATOM    929 1HA  GLY A  58      34.713  12.649  20.938  1.00  0.81           H  
ATOM    930 2HA  GLY A  58      35.599  11.257  21.514  1.00  0.81           H  
ATOM    931  N   SER A  59      34.381  10.387  18.715  1.00  0.82           N  
ATOM    932  CA  SER A  59      34.712   9.952  17.365  1.00  0.82           C  
ATOM    933  C   SER A  59      33.929  10.691  16.286  1.00  0.82           C  
ATOM    934  O   SER A  59      32.763  10.380  16.007  1.00  0.82           O  
ATOM    935  CB  SER A  59      34.486   8.460  17.232  1.00  0.82           C  
ATOM    936  OG  SER A  59      35.388   7.746  18.027  1.00  0.82           O  
ATOM    937  H   SER A  59      33.519  10.041  19.135  1.00  0.82           H  
ATOM    938  HA  SER A  59      35.771  10.143  17.200  1.00  0.82           H  
ATOM    939 1HB  SER A  59      33.464   8.215  17.532  1.00  0.82           H  
ATOM    940 2HB  SER A  59      34.602   8.167  16.191  1.00  0.82           H  
ATOM    941  HG  SER A  59      35.074   7.846  18.954  1.00  0.82           H  
ATOM    942  N   GLU A  60      34.617  11.600  15.592  1.00  0.82           N  
ATOM    943  CA  GLU A  60      33.986  12.412  14.551  1.00  0.82           C  
ATOM    944  C   GLU A  60      33.425  11.526  13.454  1.00  0.82           C  
ATOM    945  O   GLU A  60      32.397  11.837  12.854  1.00  0.82           O  
ATOM    946  CB  GLU A  60      34.986  13.399  13.951  1.00  0.82           C  
ATOM    947  CG  GLU A  60      35.400  14.526  14.888  1.00  0.82           C  
ATOM    948  CD  GLU A  60      36.428  15.455  14.275  1.00  0.82           C  
ATOM    949  OE1 GLU A  60      36.925  15.148  13.216  1.00  0.82           O  
ATOM    950  OE2 GLU A  60      36.708  16.473  14.866  1.00  0.82           O  
ATOM    951  H   GLU A  60      35.581  11.777  15.847  1.00  0.82           H  
ATOM    952  HA  GLU A  60      33.165  12.971  14.995  1.00  0.82           H  
ATOM    953 1HB  GLU A  60      35.887  12.865  13.645  1.00  0.82           H  
ATOM    954 2HB  GLU A  60      34.554  13.847  13.056  1.00  0.82           H  
ATOM    955 1HG  GLU A  60      34.517  15.103  15.157  1.00  0.82           H  
ATOM    956 2HG  GLU A  60      35.808  14.089  15.801  1.00  0.82           H  
ATOM    957  N   ASP A  61      34.103  10.417  13.177  1.00  0.82           N  
ATOM    958  CA  ASP A  61      33.653   9.498  12.144  1.00  0.82           C  
ATOM    959  C   ASP A  61      32.268   8.931  12.442  1.00  0.82           C  
ATOM    960  O   ASP A  61      31.493   8.654  11.521  1.00  0.82           O  
ATOM    961  CB  ASP A  61      34.676   8.393  11.936  1.00  0.82           C  
ATOM    962  CG  ASP A  61      35.977   8.896  11.177  1.00  0.82           C  
ATOM    963  OD1 ASP A  61      35.977   9.980  10.584  1.00  0.82           O  
ATOM    964  OD2 ASP A  61      36.951   8.167  11.194  1.00  0.82           O  
ATOM    965  H   ASP A  61      34.941  10.214  13.706  1.00  0.82           H  
ATOM    966  HA  ASP A  61      33.577  10.041  11.216  1.00  0.82           H  
ATOM    967 1HB  ASP A  61      34.970   7.984  12.905  1.00  0.82           H  
ATOM    968 2HB  ASP A  61      34.215   7.578  11.371  1.00  0.82           H  
ATOM    969  N   LEU A  62      31.953   8.717  13.721  1.00  0.80           N  
ATOM    970  CA  LEU A  62      30.647   8.192  14.077  1.00  0.80           C  
ATOM    971  C   LEU A  62      29.635   9.267  13.778  1.00  0.80           C  
ATOM    972  O   LEU A  62      28.601   9.010  13.165  1.00  0.80           O  
ATOM    973  CB  LEU A  62      30.611   7.715  15.534  1.00  0.80           C  
ATOM    974  CG  LEU A  62      29.314   7.039  16.023  1.00  0.80           C  
ATOM    975  CD1 LEU A  62      29.646   6.031  17.065  1.00  0.80           C  
ATOM    976  CD2 LEU A  62      28.431   8.076  16.627  1.00  0.80           C  
ATOM    977  H   LEU A  62      32.577   9.002  14.472  1.00  0.80           H  
ATOM    978  HA  LEU A  62      30.415   7.342  13.442  1.00  0.80           H  
ATOM    979 1HB  LEU A  62      31.423   7.003  15.678  1.00  0.80           H  
ATOM    980 2HB  LEU A  62      30.804   8.577  16.183  1.00  0.80           H  
ATOM    981  HG  LEU A  62      28.814   6.546  15.205  1.00  0.80           H  
ATOM    982 1HD1 LEU A  62      28.730   5.580  17.429  1.00  0.80           H  
ATOM    983 2HD1 LEU A  62      30.291   5.271  16.643  1.00  0.80           H  
ATOM    984 3HD1 LEU A  62      30.152   6.531  17.872  1.00  0.80           H  
ATOM    985 1HD2 LEU A  62      27.513   7.627  17.010  1.00  0.80           H  
ATOM    986 2HD2 LEU A  62      28.982   8.530  17.443  1.00  0.80           H  
ATOM    987 3HD2 LEU A  62      28.187   8.828  15.881  1.00  0.80           H  
ATOM    988  N   LYS A  63      29.948  10.496  14.193  1.00  0.77           N  
ATOM    989  CA  LYS A  63      29.027  11.610  13.996  1.00  0.77           C  
ATOM    990  C   LYS A  63      28.731  11.843  12.508  1.00  0.77           C  
ATOM    991  O   LYS A  63      27.574  12.037  12.121  1.00  0.77           O  
ATOM    992  CB  LYS A  63      29.639  12.874  14.609  1.00  0.77           C  
ATOM    993  CG  LYS A  63      29.695  12.831  16.128  1.00  0.77           C  
ATOM    994  CD  LYS A  63      30.353  14.037  16.740  1.00  0.77           C  
ATOM    995  CE  LYS A  63      30.300  13.933  18.257  1.00  0.77           C  
ATOM    996  NZ  LYS A  63      31.042  15.037  18.929  1.00  0.77           N  
ATOM    997  H   LYS A  63      30.839  10.639  14.676  1.00  0.77           H  
ATOM    998  HA  LYS A  63      28.087  11.378  14.499  1.00  0.77           H  
ATOM    999 1HB  LYS A  63      30.647  13.014  14.234  1.00  0.77           H  
ATOM   1000 2HB  LYS A  63      29.054  13.742  14.312  1.00  0.77           H  
ATOM   1001 1HG  LYS A  63      28.714  12.761  16.523  1.00  0.77           H  
ATOM   1002 2HG  LYS A  63      30.256  11.937  16.430  1.00  0.77           H  
ATOM   1003 1HD  LYS A  63      31.395  14.085  16.425  1.00  0.77           H  
ATOM   1004 2HD  LYS A  63      29.843  14.945  16.420  1.00  0.77           H  
ATOM   1005 1HE  LYS A  63      29.257  13.970  18.572  1.00  0.77           H  
ATOM   1006 2HE  LYS A  63      30.720  12.978  18.554  1.00  0.77           H  
ATOM   1007 1HZ  LYS A  63      30.973  14.930  19.937  1.00  0.77           H  
ATOM   1008 2HZ  LYS A  63      32.013  14.998  18.655  1.00  0.77           H  
ATOM   1009 3HZ  LYS A  63      30.648  15.924  18.661  1.00  0.77           H  
ATOM   1010  N   LYS A  64      29.772  11.752  11.669  1.00  0.75           N  
ATOM   1011  CA  LYS A  64      29.622  11.930  10.225  1.00  0.75           C  
ATOM   1012  C   LYS A  64      28.815  10.795   9.597  1.00  0.75           C  
ATOM   1013  O   LYS A  64      27.967  11.029   8.723  1.00  0.75           O  
ATOM   1014  CB  LYS A  64      30.997  12.033   9.569  1.00  0.75           C  
ATOM   1015  CG  LYS A  64      31.762  13.342   9.864  1.00  0.75           C  
ATOM   1016  CD  LYS A  64      33.073  13.395   9.084  1.00  0.75           C  
ATOM   1017  CE  LYS A  64      33.990  12.320   9.623  1.00  0.75           C  
ATOM   1018  NZ  LYS A  64      35.355  12.340   9.084  1.00  0.75           N  
ATOM   1019  H   LYS A  64      30.703  11.592  12.057  1.00  0.75           H  
ATOM   1020  HA  LYS A  64      29.084  12.859  10.050  1.00  0.75           H  
ATOM   1021 1HB  LYS A  64      31.617  11.207   9.922  1.00  0.75           H  
ATOM   1022 2HB  LYS A  64      30.896  11.930   8.490  1.00  0.75           H  
ATOM   1023 1HG  LYS A  64      31.144  14.196   9.586  1.00  0.75           H  
ATOM   1024 2HG  LYS A  64      31.979  13.405  10.929  1.00  0.75           H  
ATOM   1025 1HD  LYS A  64      32.889  13.216   8.027  1.00  0.75           H  
ATOM   1026 2HD  LYS A  64      33.545  14.368   9.207  1.00  0.75           H  
ATOM   1027 1HE  LYS A  64      34.047  12.426  10.701  1.00  0.75           H  
ATOM   1028 2HE  LYS A  64      33.548  11.360   9.383  1.00  0.75           H  
ATOM   1029 1HZ  LYS A  64      35.836  11.540   9.549  1.00  0.75           H  
ATOM   1030 2HZ  LYS A  64      35.346  12.211   8.088  1.00  0.75           H  
ATOM   1031 3HZ  LYS A  64      35.811  13.208   9.317  1.00  0.75           H  
ATOM   1032  N   HIS A  65      29.046   9.561  10.057  1.00  0.73           N  
ATOM   1033  CA  HIS A  65      28.309   8.417   9.541  1.00  0.73           C  
ATOM   1034  C   HIS A  65      26.849   8.596   9.909  1.00  0.73           C  
ATOM   1035  O   HIS A  65      25.964   8.437   9.071  1.00  0.73           O  
ATOM   1036  CB  HIS A  65      28.877   7.095  10.071  1.00  0.73           C  
ATOM   1037  CG  HIS A  65      28.226   5.847   9.484  1.00  0.73           C  
ATOM   1038  ND1 HIS A  65      28.388   5.488   8.158  1.00  0.73           N  
ATOM   1039  CD2 HIS A  65      27.462   4.867  10.039  1.00  0.73           C  
ATOM   1040  CE1 HIS A  65      27.736   4.363   7.927  1.00  0.73           C  
ATOM   1041  NE2 HIS A  65      27.170   3.971   9.048  1.00  0.73           N  
ATOM   1042  H   HIS A  65      29.768   9.395  10.762  1.00  0.73           H  
ATOM   1043  HA  HIS A  65      28.380   8.393   8.456  1.00  0.73           H  
ATOM   1044 1HB  HIS A  65      29.935   7.060   9.834  1.00  0.73           H  
ATOM   1045 2HB  HIS A  65      28.788   7.066  11.158  1.00  0.73           H  
ATOM   1046  HD2 HIS A  65      27.142   4.788  11.061  1.00  0.73           H  
ATOM   1047  HE1 HIS A  65      27.680   3.844   6.971  1.00  0.73           H  
ATOM   1048  HE2 HIS A  65      26.612   3.138   9.169  1.00  0.73           H  
ATOM   1049  N   GLY A  66      26.595   8.937  11.165  1.00  0.71           N  
ATOM   1050  CA  GLY A  66      25.248   9.123  11.665  1.00  0.71           C  
ATOM   1051  C   GLY A  66      24.525  10.141  10.821  1.00  0.71           C  
ATOM   1052  O   GLY A  66      23.401   9.902  10.362  1.00  0.71           O  
ATOM   1053  H   GLY A  66      27.369   9.059  11.814  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66      24.708   8.179  11.653  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66      25.302   9.460  12.696  1.00  0.71           H  
ATOM   1056  N   ALA A  67      25.172  11.288  10.609  1.00  0.70           N  
ATOM   1057  CA  ALA A  67      24.584  12.337   9.812  1.00  0.70           C  
ATOM   1058  C   ALA A  67      24.280  11.853   8.400  1.00  0.70           C  
ATOM   1059  O   ALA A  67      23.227  12.181   7.841  1.00  0.70           O  
ATOM   1060  CB  ALA A  67      25.535  13.520   9.756  1.00  0.70           C  
ATOM   1061  H   ALA A  67      26.091  11.439  11.030  1.00  0.70           H  
ATOM   1062  HA  ALA A  67      23.647  12.618  10.279  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67      25.089  14.324   9.175  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67      25.738  13.864  10.766  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67      26.468  13.211   9.288  1.00  0.70           H  
ATOM   1066  N   THR A  68      25.174  11.038   7.826  1.00  0.69           N  
ATOM   1067  CA  THR A  68      24.973  10.513   6.485  1.00  0.69           C  
ATOM   1068  C   THR A  68      23.749   9.610   6.442  1.00  0.69           C  
ATOM   1069  O   THR A  68      22.901   9.733   5.553  1.00  0.69           O  
ATOM   1070  CB  THR A  68      26.201   9.724   6.006  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      27.346  10.595   5.961  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      25.926   9.130   4.632  1.00  0.69           C  
ATOM   1073  H   THR A  68      26.039  10.804   8.316  1.00  0.69           H  
ATOM   1074  HA  THR A  68      24.807  11.347   5.806  1.00  0.69           H  
ATOM   1075  HB  THR A  68      26.407   8.915   6.698  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      27.552  10.899   6.881  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      26.794   8.564   4.301  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      25.062   8.466   4.697  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      25.718   9.928   3.923  1.00  0.69           H  
ATOM   1080  N   VAL A  69      23.621   8.732   7.434  1.00  0.69           N  
ATOM   1081  CA  VAL A  69      22.494   7.813   7.477  1.00  0.69           C  
ATOM   1082  C   VAL A  69      21.179   8.578   7.576  1.00  0.69           C  
ATOM   1083  O   VAL A  69      20.231   8.295   6.832  1.00  0.69           O  
ATOM   1084  CB  VAL A  69      22.632   6.849   8.678  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69      21.339   6.028   8.864  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69      23.832   5.902   8.446  1.00  0.69           C  
ATOM   1087  H   VAL A  69      24.348   8.684   8.150  1.00  0.69           H  
ATOM   1088  HA  VAL A  69      22.491   7.229   6.554  1.00  0.69           H  
ATOM   1089  HB  VAL A  69      22.797   7.436   9.584  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69      21.449   5.364   9.721  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69      20.502   6.707   9.035  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69      21.153   5.438   7.967  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69      23.942   5.234   9.300  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69      23.662   5.316   7.544  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69      24.742   6.482   8.329  1.00  0.69           H  
ATOM   1096  N   LEU A  70      21.118   9.576   8.464  1.00  0.69           N  
ATOM   1097  CA  LEU A  70      19.889  10.345   8.573  1.00  0.69           C  
ATOM   1098  C   LEU A  70      19.629  11.171   7.323  1.00  0.69           C  
ATOM   1099  O   LEU A  70      18.483  11.292   6.897  1.00  0.69           O  
ATOM   1100  CB  LEU A  70      19.906  11.283   9.767  1.00  0.69           C  
ATOM   1101  CG  LEU A  70      19.872  10.652  11.134  1.00  0.69           C  
ATOM   1102  CD1 LEU A  70      19.960  11.753  12.124  1.00  0.69           C  
ATOM   1103  CD2 LEU A  70      18.602   9.826  11.354  1.00  0.69           C  
ATOM   1104  H   LEU A  70      21.923   9.782   9.059  1.00  0.69           H  
ATOM   1105  HA  LEU A  70      19.064   9.646   8.701  1.00  0.69           H  
ATOM   1106 1HB  LEU A  70      20.823  11.863   9.708  1.00  0.69           H  
ATOM   1107 2HB  LEU A  70      19.063  11.960   9.692  1.00  0.69           H  
ATOM   1108  HG  LEU A  70      20.744  10.005  11.252  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  70      19.952  11.316  13.106  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  70      20.879  12.320  11.970  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  70      19.107  12.421  12.016  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  70      18.626   9.394  12.349  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  70      17.738  10.458  11.273  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  70      18.549   9.025  10.614  1.00  0.69           H  
ATOM   1115  N   THR A  71      20.677  11.714   6.704  1.00  0.68           N  
ATOM   1116  CA  THR A  71      20.492  12.518   5.509  1.00  0.68           C  
ATOM   1117  C   THR A  71      19.868  11.683   4.405  1.00  0.68           C  
ATOM   1118  O   THR A  71      18.902  12.112   3.763  1.00  0.68           O  
ATOM   1119  CB  THR A  71      21.824  13.098   5.012  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      22.378  13.957   6.018  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      21.607  13.863   3.725  1.00  0.68           C  
ATOM   1122  H   THR A  71      21.617  11.607   7.082  1.00  0.68           H  
ATOM   1123  HA  THR A  71      19.818  13.339   5.745  1.00  0.68           H  
ATOM   1124  HB  THR A  71      22.522  12.279   4.829  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      22.591  13.405   6.801  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      22.558  14.261   3.376  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      21.197  13.186   2.977  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      20.910  14.681   3.898  1.00  0.68           H  
ATOM   1129  N   GLN A  72      20.392  10.467   4.214  1.00  0.68           N  
ATOM   1130  CA  GLN A  72      19.870   9.585   3.183  1.00  0.68           C  
ATOM   1131  C   GLN A  72      18.425   9.237   3.496  1.00  0.68           C  
ATOM   1132  O   GLN A  72      17.577   9.263   2.605  1.00  0.68           O  
ATOM   1133  CB  GLN A  72      20.708   8.313   3.119  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      22.114   8.524   2.583  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      22.989   7.291   2.730  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      22.667   6.341   3.456  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      24.122   7.302   2.039  1.00  0.68           N  
ATOM   1138  H   GLN A  72      21.188  10.165   4.781  1.00  0.68           H  
ATOM   1139  HA  GLN A  72      19.907  10.099   2.224  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72      20.798   7.896   4.127  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72      20.207   7.573   2.502  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      22.048   8.764   1.523  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      22.582   9.345   3.121  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      24.747   6.524   2.091  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      24.349   8.089   1.466  1.00  0.68           H  
ATOM   1146  N   LEU A  73      18.121   8.982   4.770  1.00  0.67           N  
ATOM   1147  CA  LEU A  73      16.754   8.685   5.149  1.00  0.67           C  
ATOM   1148  C   LEU A  73      15.840   9.850   4.829  1.00  0.67           C  
ATOM   1149  O   LEU A  73      14.755   9.655   4.285  1.00  0.67           O  
ATOM   1150  CB  LEU A  73      16.639   8.324   6.621  1.00  0.67           C  
ATOM   1151  CG  LEU A  73      15.224   8.082   7.072  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73      14.615   6.920   6.258  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73      15.234   7.790   8.540  1.00  0.67           C  
ATOM   1154  H   LEU A  73      18.854   8.959   5.482  1.00  0.67           H  
ATOM   1155  HA  LEU A  73      16.424   7.827   4.569  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73      17.232   7.432   6.817  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73      17.041   9.144   7.211  1.00  0.67           H  
ATOM   1158  HG  LEU A  73      14.637   8.979   6.889  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73      13.592   6.756   6.567  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73      14.630   7.173   5.200  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73      15.192   6.011   6.421  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73      14.237   7.640   8.899  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73      15.824   6.892   8.713  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73      15.678   8.620   9.068  1.00  0.67           H  
ATOM   1165  N   GLY A  74      16.257  11.063   5.168  1.00  0.66           N  
ATOM   1166  CA  GLY A  74      15.435  12.228   4.891  1.00  0.66           C  
ATOM   1167  C   GLY A  74      15.147  12.354   3.404  1.00  0.66           C  
ATOM   1168  O   GLY A  74      14.009  12.629   3.005  1.00  0.66           O  
ATOM   1169  H   GLY A  74      17.155  11.175   5.635  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74      14.500  12.153   5.446  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74      15.957  13.117   5.236  1.00  0.66           H  
ATOM   1172  N   LYS A  75      16.153  12.067   2.569  1.00  0.65           N  
ATOM   1173  CA  LYS A  75      15.956  12.120   1.127  1.00  0.65           C  
ATOM   1174  C   LYS A  75      14.891  11.119   0.705  1.00  0.65           C  
ATOM   1175  O   LYS A  75      14.098  11.401  -0.192  1.00  0.65           O  
ATOM   1176  CB  LYS A  75      17.257  11.861   0.370  1.00  0.65           C  
ATOM   1177  CG  LYS A  75      18.281  12.993   0.452  1.00  0.65           C  
ATOM   1178  CD  LYS A  75      19.546  12.643  -0.318  1.00  0.65           C  
ATOM   1179  CE  LYS A  75      20.552  13.782  -0.292  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75      21.797  13.432  -1.029  1.00  0.65           N  
ATOM   1181  H   LYS A  75      17.079  11.848   2.948  1.00  0.65           H  
ATOM   1182  HA  LYS A  75      15.598  13.114   0.865  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75      17.728  10.962   0.762  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75      17.037  11.674  -0.683  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75      17.851  13.906   0.042  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75      18.537  13.171   1.495  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75      20.003  11.760   0.132  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75      19.290  12.410  -1.354  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75      20.107  14.662  -0.753  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75      20.808  14.015   0.738  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75      22.441  14.210  -0.996  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75      22.227  12.623  -0.605  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75      21.569  13.225  -1.993  1.00  0.65           H  
ATOM   1194  N   ILE A  76      14.828   9.973   1.391  1.00  0.65           N  
ATOM   1195  CA  ILE A  76      13.823   8.964   1.088  1.00  0.65           C  
ATOM   1196  C   ILE A  76      12.439   9.387   1.562  1.00  0.65           C  
ATOM   1197  O   ILE A  76      11.479   9.369   0.798  1.00  0.65           O  
ATOM   1198  CB  ILE A  76      14.157   7.617   1.781  1.00  0.65           C  
ATOM   1199  CG1 ILE A  76      15.433   7.089   1.280  1.00  0.65           C  
ATOM   1200  CG2 ILE A  76      13.068   6.620   1.606  1.00  0.65           C  
ATOM   1201  CD1 ILE A  76      15.393   6.885  -0.154  1.00  0.65           C  
ATOM   1202  H   ILE A  76      15.529   9.790   2.112  1.00  0.65           H  
ATOM   1203  HA  ILE A  76      13.791   8.821   0.009  1.00  0.65           H  
ATOM   1204  HB  ILE A  76      14.279   7.796   2.834  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  76      16.214   7.773   1.491  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  76      15.652   6.157   1.780  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  76      13.316   5.726   2.122  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  76      12.136   7.018   2.004  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  76      12.963   6.412   0.563  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  76      16.348   6.495  -0.492  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  76      14.605   6.190  -0.406  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  76      15.195   7.844  -0.635  1.00  0.65           H  
ATOM   1213  N   LEU A  77      12.342   9.874   2.787  1.00  0.65           N  
ATOM   1214  CA  LEU A  77      11.038  10.217   3.342  1.00  0.65           C  
ATOM   1215  C   LEU A  77      10.370  11.316   2.503  1.00  0.65           C  
ATOM   1216  O   LEU A  77       9.163  11.284   2.240  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      11.223  10.688   4.792  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      11.725   9.600   5.799  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      12.006  10.262   7.146  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      10.724   8.492   5.931  1.00  0.65           C  
ATOM   1221  H   LEU A  77      13.181   9.932   3.359  1.00  0.65           H  
ATOM   1222  HA  LEU A  77      10.408   9.331   3.325  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      11.946  11.506   4.797  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      10.271  11.064   5.159  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      12.650   9.182   5.432  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      12.384   9.523   7.850  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      12.752  11.037   7.000  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      11.094  10.704   7.543  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      11.101   7.740   6.628  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77       9.802   8.895   6.304  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      10.556   8.028   4.957  1.00  0.65           H  
ATOM   1232  N   LYS A  78      11.172  12.241   1.995  1.00  0.67           N  
ATOM   1233  CA  LYS A  78      10.672  13.346   1.192  1.00  0.67           C  
ATOM   1234  C   LYS A  78      10.167  12.958  -0.202  1.00  0.67           C  
ATOM   1235  O   LYS A  78       9.527  13.782  -0.860  1.00  0.67           O  
ATOM   1236  CB  LYS A  78      11.726  14.441   1.095  1.00  0.67           C  
ATOM   1237  CG  LYS A  78      11.954  15.156   2.420  1.00  0.67           C  
ATOM   1238  CD  LYS A  78      13.021  16.224   2.325  1.00  0.67           C  
ATOM   1239  CE  LYS A  78      13.218  16.910   3.675  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78      14.297  17.945   3.633  1.00  0.67           N  
ATOM   1241  H   LYS A  78      12.170  12.217   2.220  1.00  0.67           H  
ATOM   1242  HA  LYS A  78       9.823  13.772   1.726  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78      12.676  13.999   0.779  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78      11.431  15.174   0.345  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78      11.023  15.623   2.733  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78      12.245  14.432   3.182  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78      13.965  15.763   2.023  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78      12.740  16.966   1.581  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78      12.287  17.384   3.979  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78      13.486  16.153   4.413  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78      14.413  18.363   4.576  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78      15.164  17.502   3.377  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78      14.071  18.662   2.971  1.00  0.67           H  
ATOM   1254  N   GLN A  79      10.430  11.727  -0.682  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       9.947  11.365  -2.023  1.00  0.70           C  
ATOM   1256  C   GLN A  79       8.552  10.755  -1.897  1.00  0.70           C  
ATOM   1257  O   GLN A  79       7.913  10.379  -2.894  1.00  0.70           O  
ATOM   1258  CB  GLN A  79      10.829  10.342  -2.735  1.00  0.70           C  
ATOM   1259  CG  GLN A  79      12.271  10.686  -2.849  1.00  0.70           C  
ATOM   1260  CD  GLN A  79      12.564  12.025  -3.474  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79      12.129  12.370  -4.582  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79      13.333  12.820  -2.728  1.00  0.70           N  
ATOM   1263  H   GLN A  79      10.940  11.043  -0.122  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       9.879  12.264  -2.634  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79      10.722   9.410  -2.266  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79      10.462  10.214  -3.753  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79      12.670  10.663  -1.865  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79      12.754   9.918  -3.460  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79      13.583  13.732  -3.052  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79      13.660  12.477  -1.815  1.00  0.70           H  
ATOM   1271  N   LYS A  80       8.069  10.638  -0.663  1.00  0.73           N  
ATOM   1272  CA  LYS A  80       6.745  10.107  -0.445  1.00  0.73           C  
ATOM   1273  C   LYS A  80       6.477   8.766  -1.141  1.00  0.73           C  
ATOM   1274  O   LYS A  80       6.764   7.703  -0.601  1.00  0.73           O  
ATOM   1275  CB  LYS A  80       5.702  11.150  -0.835  1.00  0.73           C  
ATOM   1276  CG  LYS A  80       5.719  12.367   0.084  1.00  0.73           C  
ATOM   1277  CD  LYS A  80       4.664  13.378  -0.314  1.00  0.73           C  
ATOM   1278  CE  LYS A  80       4.700  14.604   0.584  1.00  0.73           C  
ATOM   1279  NZ  LYS A  80       3.710  15.627   0.156  1.00  0.73           N  
ATOM   1280  H   LYS A  80       8.605  10.946   0.151  1.00  0.73           H  
ATOM   1281  HA  LYS A  80       6.649   9.947   0.623  1.00  0.73           H  
ATOM   1282 1HB  LYS A  80       5.863  11.498  -1.853  1.00  0.73           H  
ATOM   1283 2HB  LYS A  80       4.706  10.705  -0.782  1.00  0.73           H  
ATOM   1284 1HG  LYS A  80       5.551  12.048   1.108  1.00  0.73           H  
ATOM   1285 2HG  LYS A  80       6.703  12.838   0.031  1.00  0.73           H  
ATOM   1286 1HD  LYS A  80       4.830  13.687  -1.347  1.00  0.73           H  
ATOM   1287 2HD  LYS A  80       3.678  12.916  -0.241  1.00  0.73           H  
ATOM   1288 1HE  LYS A  80       4.478  14.304   1.608  1.00  0.73           H  
ATOM   1289 2HE  LYS A  80       5.699  15.041   0.555  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  80       3.761  16.426   0.773  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  80       3.915  15.920  -0.789  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  80       2.781  15.230   0.193  1.00  0.73           H  
ATOM   1293  N   GLY A  81       5.794   8.816  -2.277  1.00  0.75           N  
ATOM   1294  CA  GLY A  81       5.324   7.611  -2.958  1.00  0.75           C  
ATOM   1295  C   GLY A  81       6.326   6.878  -3.864  1.00  0.75           C  
ATOM   1296  O   GLY A  81       5.998   5.806  -4.378  1.00  0.75           O  
ATOM   1297  H   GLY A  81       5.675   9.722  -2.702  1.00  0.75           H  
ATOM   1298 1HA  GLY A  81       4.963   6.911  -2.206  1.00  0.75           H  
ATOM   1299 2HA  GLY A  81       4.454   7.879  -3.556  1.00  0.75           H  
ATOM   1300  N   ASN A  82       7.524   7.424  -4.083  1.00  0.76           N  
ATOM   1301  CA  ASN A  82       8.468   6.715  -4.964  1.00  0.76           C  
ATOM   1302  C   ASN A  82       9.914   6.802  -4.508  1.00  0.76           C  
ATOM   1303  O   ASN A  82      10.584   7.818  -4.681  1.00  0.76           O  
ATOM   1304  CB  ASN A  82       8.361   7.190  -6.396  1.00  0.76           C  
ATOM   1305  CG  ASN A  82       9.230   6.351  -7.372  1.00  0.76           C  
ATOM   1306  OD1 ASN A  82      10.168   5.604  -7.011  1.00  0.76           O  
ATOM   1307  ND2 ASN A  82       8.906   6.475  -8.639  1.00  0.76           N  
ATOM   1308  H   ASN A  82       7.758   8.321  -3.652  1.00  0.76           H  
ATOM   1309  HA  ASN A  82       8.209   5.655  -4.948  1.00  0.76           H  
ATOM   1310 1HB  ASN A  82       7.321   7.134  -6.719  1.00  0.76           H  
ATOM   1311 2HB  ASN A  82       8.668   8.234  -6.458  1.00  0.76           H  
ATOM   1312 1HD2 ASN A  82       9.410   5.967  -9.338  1.00  0.76           H  
ATOM   1313 2HD2 ASN A  82       8.150   7.077  -8.905  1.00  0.76           H  
ATOM   1314  N   HIS A  83      10.411   5.707  -3.950  1.00  0.75           N  
ATOM   1315  CA  HIS A  83      11.752   5.682  -3.395  1.00  0.75           C  
ATOM   1316  C   HIS A  83      12.672   4.756  -4.179  1.00  0.75           C  
ATOM   1317  O   HIS A  83      13.784   4.465  -3.740  1.00  0.75           O  
ATOM   1318  CB  HIS A  83      11.672   5.111  -1.993  1.00  0.75           C  
ATOM   1319  CG  HIS A  83      10.764   5.804  -1.130  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       9.706   5.179  -0.519  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83      10.710   7.061  -0.770  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       9.050   6.055   0.191  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       9.635   7.209   0.054  1.00  0.75           N  
ATOM   1324  H   HIS A  83       9.824   4.887  -3.862  1.00  0.75           H  
ATOM   1325  HA  HIS A  83      12.184   6.684  -3.378  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83      11.370   4.058  -2.037  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83      12.646   5.153  -1.541  1.00  0.75           H  
ATOM   1328  HD2 HIS A  83      11.414   7.809  -1.081  1.00  0.75           H  
ATOM   1329  HE1 HIS A  83       8.169   5.871   0.779  1.00  0.75           H  
ATOM   1330  HE2 HIS A  83       9.333   8.073   0.485  1.00  0.75           H  
ATOM   1331  N   GLU A  84      12.240   4.286  -5.345  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      13.051   3.260  -6.007  1.00  0.73           C  
ATOM   1333  C   GLU A  84      14.431   3.741  -6.431  1.00  0.73           C  
ATOM   1334  O   GLU A  84      15.442   3.091  -6.142  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      12.333   2.679  -7.225  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      13.103   1.517  -7.854  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      12.432   0.852  -9.041  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      11.401   1.313  -9.473  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      12.954  -0.163  -9.491  1.00  0.73           O  
ATOM   1340  H   GLU A  84      11.365   4.621  -5.754  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      13.195   2.447  -5.294  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      11.344   2.325  -6.938  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      12.201   3.457  -7.980  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      14.090   1.873  -8.158  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      13.242   0.779  -7.079  1.00  0.73           H  
ATOM   1346  N   SER A  85      14.491   4.900  -7.083  1.00  0.69           N  
ATOM   1347  CA  SER A  85      15.765   5.415  -7.565  1.00  0.69           C  
ATOM   1348  C   SER A  85      16.727   5.703  -6.423  1.00  0.69           C  
ATOM   1349  O   SER A  85      17.932   5.482  -6.543  1.00  0.69           O  
ATOM   1350  CB  SER A  85      15.554   6.681  -8.375  1.00  0.69           C  
ATOM   1351  OG  SER A  85      14.847   6.420  -9.559  1.00  0.69           O  
ATOM   1352  H   SER A  85      13.634   5.404  -7.269  1.00  0.69           H  
ATOM   1353  HA  SER A  85      16.216   4.657  -8.207  1.00  0.69           H  
ATOM   1354 1HB  SER A  85      15.008   7.411  -7.773  1.00  0.69           H  
ATOM   1355 2HB  SER A  85      16.521   7.118  -8.613  1.00  0.69           H  
ATOM   1356  HG  SER A  85      14.823   7.251 -10.043  1.00  0.69           H  
ATOM   1357  N   GLU A  86      16.191   6.220  -5.323  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      17.011   6.601  -4.184  1.00  0.66           C  
ATOM   1359  C   GLU A  86      17.499   5.394  -3.370  1.00  0.66           C  
ATOM   1360  O   GLU A  86      18.620   5.398  -2.857  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      16.232   7.549  -3.285  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      15.879   8.909  -3.888  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      17.078   9.763  -4.248  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      17.943   9.939  -3.420  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      17.117  10.243  -5.356  1.00  0.66           O  
ATOM   1366  H   GLU A  86      15.190   6.347  -5.282  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      17.888   7.126  -4.562  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      15.299   7.069  -2.981  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      16.825   7.750  -2.402  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      15.281   8.744  -4.785  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      15.262   9.450  -3.169  1.00  0.66           H  
ATOM   1372  N   LEU A  87      16.680   4.345  -3.262  1.00  0.63           N  
ATOM   1373  CA  LEU A  87      17.087   3.189  -2.477  1.00  0.63           C  
ATOM   1374  C   LEU A  87      17.987   2.263  -3.259  1.00  0.63           C  
ATOM   1375  O   LEU A  87      18.884   1.644  -2.691  1.00  0.63           O  
ATOM   1376  CB  LEU A  87      15.872   2.423  -1.977  1.00  0.63           C  
ATOM   1377  CG  LEU A  87      15.032   3.223  -1.024  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87      13.822   2.468  -0.613  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87      15.825   3.573   0.111  1.00  0.63           C  
ATOM   1380  H   LEU A  87      15.751   4.363  -3.684  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      17.643   3.542  -1.612  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87      15.249   2.163  -2.837  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87      16.192   1.507  -1.482  1.00  0.63           H  
ATOM   1384  HG  LEU A  87      14.717   4.126  -1.514  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87      13.217   3.072   0.070  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87      13.239   2.243  -1.504  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87      14.112   1.544  -0.116  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87      15.227   4.160   0.752  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87      16.147   2.698   0.621  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87      16.675   4.141  -0.217  1.00  0.63           H  
ATOM   1391  N   LYS A  88      17.787   2.166  -4.571  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      18.622   1.298  -5.390  1.00  0.62           C  
ATOM   1393  C   LYS A  88      20.116   1.273  -4.972  1.00  0.62           C  
ATOM   1394  O   LYS A  88      20.573   0.213  -4.541  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      18.445   1.625  -6.875  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      19.303   0.787  -7.802  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      19.093   1.165  -9.254  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      19.996   0.348 -10.171  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      19.812   0.715 -11.607  1.00  0.62           N  
ATOM   1400  H   LYS A  88      17.024   2.679  -5.022  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      18.251   0.279  -5.257  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      17.410   1.392  -7.139  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      18.561   2.673  -7.093  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      20.358   0.916  -7.548  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      19.035  -0.254  -7.670  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      18.053   0.991  -9.524  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      19.316   2.224  -9.387  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      21.035   0.521  -9.892  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      19.769  -0.712 -10.045  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      20.427   0.153 -12.177  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      18.854   0.548 -11.883  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      20.032   1.692 -11.735  1.00  0.62           H  
ATOM   1413  N   PRO A  89      20.895   2.396  -5.024  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      22.309   2.454  -4.671  1.00  0.60           C  
ATOM   1415  C   PRO A  89      22.598   2.159  -3.201  1.00  0.60           C  
ATOM   1416  O   PRO A  89      23.726   1.790  -2.845  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      22.690   3.907  -5.005  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      21.400   4.671  -4.941  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      20.369   3.719  -5.458  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      22.862   1.761  -5.322  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      23.428   4.270  -4.276  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      23.165   3.951  -5.995  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      21.184   4.985  -3.901  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      21.460   5.589  -5.540  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      19.441   3.989  -5.010  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      20.343   3.802  -6.546  1.00  0.60           H  
ATOM   1427  N   LEU A  90      21.598   2.292  -2.325  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      21.867   2.041  -0.925  1.00  0.60           C  
ATOM   1429  C   LEU A  90      21.803   0.556  -0.726  1.00  0.60           C  
ATOM   1430  O   LEU A  90      22.687  -0.038  -0.101  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      20.839   2.724  -0.020  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      20.807   4.241  -0.080  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      19.689   4.756   0.828  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      22.159   4.792   0.324  1.00  0.60           C  
ATOM   1435  H   LEU A  90      20.655   2.531  -2.612  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      22.866   2.397  -0.677  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      19.849   2.371  -0.306  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      21.024   2.428   1.011  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      20.576   4.555  -1.104  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      19.642   5.844   0.775  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      18.757   4.340   0.502  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      19.882   4.453   1.857  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      22.130   5.878   0.266  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      22.391   4.485   1.345  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      22.925   4.412  -0.354  1.00  0.60           H  
ATOM   1446  N   ALA A  91      20.764  -0.057  -1.286  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      20.610  -1.493  -1.186  1.00  0.60           C  
ATOM   1448  C   ALA A  91      21.770  -2.152  -1.882  1.00  0.60           C  
ATOM   1449  O   ALA A  91      22.314  -3.132  -1.394  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      19.318  -1.939  -1.802  1.00  0.60           C  
ATOM   1451  H   ALA A  91      20.078   0.495  -1.800  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      20.626  -1.779  -0.136  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      19.227  -3.020  -1.717  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      18.485  -1.462  -1.289  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      19.318  -1.645  -2.847  1.00  0.60           H  
ATOM   1456  N   GLN A  92      22.196  -1.578  -3.010  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      23.308  -2.122  -3.764  1.00  0.60           C  
ATOM   1458  C   GLN A  92      24.564  -2.131  -2.931  1.00  0.60           C  
ATOM   1459  O   GLN A  92      25.262  -3.144  -2.865  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      23.557  -1.288  -5.013  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      24.619  -1.802  -5.924  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      24.722  -0.955  -7.171  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      24.638   0.278  -7.120  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      24.909  -1.612  -8.310  1.00  0.60           N  
ATOM   1465  H   GLN A  92      21.702  -0.770  -3.387  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      23.076  -3.145  -4.049  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      22.645  -1.149  -5.559  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      23.876  -0.302  -4.700  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      25.573  -1.771  -5.402  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      24.378  -2.825  -6.212  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      24.990  -1.109  -9.171  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      24.977  -2.611  -8.307  1.00  0.60           H  
ATOM   1473  N   THR A  93      24.852  -1.009  -2.267  1.00  0.60           N  
ATOM   1474  CA  THR A  93      26.056  -0.910  -1.469  1.00  0.60           C  
ATOM   1475  C   THR A  93      26.006  -1.878  -0.286  1.00  0.60           C  
ATOM   1476  O   THR A  93      26.963  -2.623  -0.032  1.00  0.60           O  
ATOM   1477  CB  THR A  93      26.250   0.524  -0.948  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      26.336   1.436  -2.052  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      27.537   0.584  -0.174  1.00  0.60           C  
ATOM   1480  H   THR A  93      24.255  -0.183  -2.349  1.00  0.60           H  
ATOM   1481  HA  THR A  93      26.909  -1.173  -2.094  1.00  0.60           H  
ATOM   1482  HB  THR A  93      25.408   0.802  -0.307  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      25.444   1.527  -2.467  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      27.694   1.591   0.206  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      27.477  -0.106   0.638  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      28.367   0.308  -0.824  1.00  0.60           H  
ATOM   1487  N   HIS A  94      24.866  -1.937   0.394  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      24.757  -2.802   1.553  1.00  0.62           C  
ATOM   1489  C   HIS A  94      24.808  -4.281   1.156  1.00  0.62           C  
ATOM   1490  O   HIS A  94      25.446  -5.091   1.841  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      23.462  -2.485   2.305  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      23.485  -1.189   3.074  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      23.330   0.030   2.469  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      23.623  -0.935   4.400  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      23.377   0.987   3.375  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      23.557   0.430   4.563  1.00  0.62           N  
ATOM   1497  H   HIS A  94      24.080  -1.338   0.132  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      25.584  -2.610   2.225  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      22.623  -2.463   1.601  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      23.282  -3.280   3.016  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      23.199   0.170   1.475  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94      23.760  -1.578   5.268  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      23.272   2.032   3.080  1.00  0.62           H  
ATOM   1504  N   ALA A  95      24.143  -4.626   0.048  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      24.071  -5.978  -0.497  1.00  0.63           C  
ATOM   1506  C   ALA A  95      25.382  -6.473  -1.121  1.00  0.63           C  
ATOM   1507  O   ALA A  95      25.712  -7.664  -1.031  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      23.000  -6.015  -1.570  1.00  0.63           C  
ATOM   1509  H   ALA A  95      23.632  -3.908  -0.457  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      23.803  -6.651   0.317  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      22.902  -7.011  -1.972  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      22.057  -5.698  -1.166  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      23.284  -5.335  -2.372  1.00  0.63           H  
ATOM   1514  N   THR A  96      26.099  -5.567  -1.791  1.00  0.65           N  
ATOM   1515  CA  THR A  96      27.314  -5.894  -2.527  1.00  0.65           C  
ATOM   1516  C   THR A  96      28.619  -5.648  -1.779  1.00  0.65           C  
ATOM   1517  O   THR A  96      29.556  -6.438  -1.910  1.00  0.65           O  
ATOM   1518  CB  THR A  96      27.388  -5.086  -3.830  1.00  0.65           C  
ATOM   1519  OG1 THR A  96      26.227  -5.344  -4.622  1.00  0.65           O  
ATOM   1520  CG2 THR A  96      28.622  -5.467  -4.610  1.00  0.65           C  
ATOM   1521  H   THR A  96      25.767  -4.607  -1.847  1.00  0.65           H  
ATOM   1522  HA  THR A  96      27.272  -6.949  -2.786  1.00  0.65           H  
ATOM   1523  HB  THR A  96      27.439  -4.026  -3.597  1.00  0.65           H  
ATOM   1524  HG1 THR A  96      25.474  -4.905  -4.196  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96      28.664  -4.884  -5.526  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96      29.502  -5.266  -4.008  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96      28.584  -6.527  -4.853  1.00  0.65           H  
ATOM   1528  N   LYS A  97      28.721  -4.523  -1.067  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      29.983  -4.139  -0.454  1.00  0.66           C  
ATOM   1530  C   LYS A  97      30.035  -4.346   1.053  1.00  0.66           C  
ATOM   1531  O   LYS A  97      31.087  -4.701   1.587  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      30.271  -2.670  -0.768  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      30.383  -2.353  -2.261  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      31.554  -3.101  -2.902  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      31.712  -2.740  -4.374  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      32.840  -3.483  -5.010  1.00  0.66           N  
ATOM   1537  H   LYS A  97      27.929  -3.900  -0.950  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      30.773  -4.745  -0.895  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      29.474  -2.049  -0.352  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      31.199  -2.369  -0.285  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      29.456  -2.635  -2.760  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      30.529  -1.281  -2.391  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      32.476  -2.845  -2.377  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      31.396  -4.175  -2.813  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      30.789  -2.982  -4.900  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      31.899  -1.670  -4.463  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      32.912  -3.220  -5.983  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      33.704  -3.256  -4.536  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      32.668  -4.476  -4.941  1.00  0.66           H  
ATOM   1550  N   HIS A  98      28.918  -4.149   1.752  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      28.997  -4.294   3.207  1.00  0.67           C  
ATOM   1552  C   HIS A  98      28.429  -5.619   3.720  1.00  0.67           C  
ATOM   1553  O   HIS A  98      28.738  -6.038   4.837  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      28.246  -3.186   3.937  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      28.688  -1.801   3.694  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      29.942  -1.345   4.034  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      28.016  -0.741   3.215  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      30.032  -0.062   3.739  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      28.876   0.332   3.242  1.00  0.67           N  
ATOM   1560  H   HIS A  98      28.068  -3.841   1.281  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      30.037  -4.249   3.520  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      27.186  -3.264   3.724  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      28.381  -3.353   4.990  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      30.671  -1.881   4.466  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      26.992  -0.616   2.854  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      30.955   0.488   3.930  1.00  0.67           H  
ATOM   1567  N   LYS A  99      27.605  -6.281   2.913  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      26.938  -7.524   3.301  1.00  0.68           C  
ATOM   1569  C   LYS A  99      26.155  -7.377   4.598  1.00  0.68           C  
ATOM   1570  O   LYS A  99      26.235  -8.227   5.487  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      27.942  -8.676   3.405  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      28.721  -8.889   2.135  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      27.779  -9.307   1.038  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      28.487  -9.526  -0.281  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      27.511  -9.764  -1.365  1.00  0.68           N  
ATOM   1576  H   LYS A  99      27.386  -5.886   2.008  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      26.222  -7.772   2.513  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      28.649  -8.489   4.211  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      27.412  -9.600   3.641  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      29.221  -7.964   1.841  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      29.474  -9.663   2.283  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      27.269 -10.228   1.323  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      27.028  -8.530   0.908  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      29.067  -8.638  -0.521  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      29.158 -10.381  -0.210  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      27.987  -9.882  -2.244  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      26.961 -10.581  -1.165  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      26.892  -8.934  -1.401  1.00  0.68           H  
ATOM   1589  N   ILE A 100      25.405  -6.288   4.701  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      24.609  -6.032   5.895  1.00  0.68           C  
ATOM   1591  C   ILE A 100      23.142  -6.440   5.746  1.00  0.68           C  
ATOM   1592  O   ILE A 100      22.449  -5.894   4.883  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      24.670  -4.557   6.310  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      26.096  -4.199   6.678  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      23.755  -4.317   7.471  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      26.351  -2.709   6.880  1.00  0.68           C  
ATOM   1597  H   ILE A 100      25.396  -5.651   3.901  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      25.093  -6.553   6.705  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      24.375  -3.937   5.473  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      26.336  -4.701   7.597  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      26.743  -4.579   5.911  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      23.796  -3.268   7.764  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      22.735  -4.569   7.183  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      24.059  -4.940   8.306  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      27.399  -2.549   7.158  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      26.137  -2.172   5.960  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      25.710  -2.332   7.677  1.00  0.68           H  
ATOM   1608  N   PRO A 101      22.633  -7.374   6.592  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      21.273  -7.881   6.635  1.00  0.68           C  
ATOM   1610  C   PRO A 101      20.217  -6.818   6.840  1.00  0.68           C  
ATOM   1611  O   PRO A 101      20.428  -5.819   7.524  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      21.313  -8.865   7.812  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      22.729  -9.297   7.898  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      23.538  -8.096   7.514  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      21.072  -8.428   5.720  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101      20.951  -8.384   8.700  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      20.651  -9.703   7.632  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      22.966  -9.661   8.905  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      22.898 -10.142   7.214  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      23.819  -7.485   8.372  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      24.396  -8.511   6.990  1.00  0.68           H  
ATOM   1622  N   VAL A 102      19.038  -7.084   6.312  1.00  0.67           N  
ATOM   1623  CA  VAL A 102      17.900  -6.186   6.413  1.00  0.67           C  
ATOM   1624  C   VAL A 102      17.514  -5.878   7.863  1.00  0.67           C  
ATOM   1625  O   VAL A 102      17.061  -4.766   8.159  1.00  0.67           O  
ATOM   1626  CB  VAL A 102      16.693  -6.771   5.685  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102      15.467  -5.918   5.970  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102      16.968  -6.812   4.204  1.00  0.67           C  
ATOM   1629  H   VAL A 102      18.922  -7.943   5.768  1.00  0.67           H  
ATOM   1630  HA  VAL A 102      18.167  -5.249   5.921  1.00  0.67           H  
ATOM   1631  HB  VAL A 102      16.508  -7.778   6.056  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102      14.601  -6.338   5.464  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102      15.287  -5.895   7.044  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102      15.641  -4.906   5.607  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      16.117  -7.236   3.685  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      17.130  -5.805   3.873  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102      17.856  -7.420   4.005  1.00  0.67           H  
ATOM   1638  N   LYS A 103      17.669  -6.843   8.777  1.00  0.66           N  
ATOM   1639  CA  LYS A 103      17.304  -6.595  10.180  1.00  0.66           C  
ATOM   1640  C   LYS A 103      18.079  -5.400  10.764  1.00  0.66           C  
ATOM   1641  O   LYS A 103      17.645  -4.794  11.738  1.00  0.66           O  
ATOM   1642  CB  LYS A 103      17.534  -7.818  11.089  1.00  0.66           C  
ATOM   1643  CG  LYS A 103      18.985  -8.185  11.368  1.00  0.66           C  
ATOM   1644  CD  LYS A 103      19.084  -9.380  12.322  1.00  0.66           C  
ATOM   1645  CE  LYS A 103      20.540  -9.698  12.674  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103      20.655 -10.833  13.646  1.00  0.66           N  
ATOM   1647  H   LYS A 103      18.043  -7.737   8.498  1.00  0.66           H  
ATOM   1648  HA  LYS A 103      16.241  -6.347  10.214  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103      17.055  -7.635  12.052  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103      17.051  -8.689  10.647  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103      19.481  -8.427  10.443  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103      19.491  -7.339  11.832  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103      18.541  -9.152  13.239  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103      18.631 -10.257  11.861  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103      21.071  -9.964  11.764  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103      21.006  -8.810  13.113  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103      21.635 -11.003  13.846  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103      20.181 -10.587  14.506  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103      20.243 -11.664  13.257  1.00  0.66           H  
ATOM   1660  N   TYR A 104      19.216  -5.025  10.166  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      19.974  -3.898  10.678  1.00  0.66           C  
ATOM   1662  C   TYR A 104      19.251  -2.602  10.339  1.00  0.66           C  
ATOM   1663  O   TYR A 104      19.371  -1.604  11.048  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      21.364  -3.912  10.081  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      22.217  -5.003  10.636  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      21.870  -6.289  10.406  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      23.357  -4.723  11.326  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      22.645  -7.314  10.877  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      24.134  -5.758  11.789  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      23.783  -7.037  11.565  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      24.598  -8.054  12.014  1.00  0.66           O  
ATOM   1672  H   TYR A 104      19.560  -5.504   9.333  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      20.045  -3.979  11.756  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      21.289  -4.034   9.010  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      21.856  -2.961  10.271  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      20.965  -6.495   9.848  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      23.654  -3.689  11.501  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      22.365  -8.336  10.690  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      25.038  -5.563  12.326  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      25.241  -7.697  12.651  1.00  0.66           H  
ATOM   1681  N   LEU A 105      18.467  -2.607   9.260  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      17.746  -1.407   8.886  1.00  0.65           C  
ATOM   1683  C   LEU A 105      16.605  -1.263   9.874  1.00  0.65           C  
ATOM   1684  O   LEU A 105      16.223  -0.153  10.267  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      17.188  -1.532   7.478  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      18.175  -1.620   6.349  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      17.393  -1.834   5.105  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      19.025  -0.354   6.270  1.00  0.65           C  
ATOM   1689  H   LEU A 105      18.335  -3.454   8.715  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      18.402  -0.542   8.957  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      16.578  -2.427   7.437  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      16.542  -0.676   7.289  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      18.835  -2.485   6.494  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      18.076  -1.896   4.286  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      16.811  -2.753   5.180  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      16.724  -0.992   4.963  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      19.727  -0.442   5.434  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      18.392   0.505   6.113  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      19.583  -0.230   7.198  1.00  0.65           H  
ATOM   1700  N   GLU A 106      16.063  -2.419  10.280  1.00  0.64           N  
ATOM   1701  CA  GLU A 106      14.993  -2.455  11.269  1.00  0.64           C  
ATOM   1702  C   GLU A 106      15.517  -1.903  12.592  1.00  0.64           C  
ATOM   1703  O   GLU A 106      14.865  -1.066  13.221  1.00  0.64           O  
ATOM   1704  CB  GLU A 106      14.454  -3.879  11.458  1.00  0.64           C  
ATOM   1705  CG  GLU A 106      13.296  -4.013  12.422  1.00  0.64           C  
ATOM   1706  CD  GLU A 106      12.773  -5.437  12.514  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106      13.245  -6.274  11.777  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106      11.912  -5.685  13.327  1.00  0.64           O  
ATOM   1709  H   GLU A 106      16.421  -3.286   9.874  1.00  0.64           H  
ATOM   1710  HA  GLU A 106      14.179  -1.816  10.930  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106      14.170  -4.303  10.520  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106      15.235  -4.503  11.853  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106      13.621  -3.687  13.411  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106      12.489  -3.355  12.096  1.00  0.64           H  
ATOM   1715  N   PHE A 107      16.728  -2.331  12.989  1.00  0.63           N  
ATOM   1716  CA  PHE A 107      17.314  -1.868  14.244  1.00  0.63           C  
ATOM   1717  C   PHE A 107      17.512  -0.358  14.202  1.00  0.63           C  
ATOM   1718  O   PHE A 107      17.176   0.356  15.149  1.00  0.63           O  
ATOM   1719  CB  PHE A 107      18.703  -2.455  14.453  1.00  0.63           C  
ATOM   1720  CG  PHE A 107      18.814  -3.925  14.669  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107      17.732  -4.703  15.029  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107      20.055  -4.535  14.501  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107      17.890  -6.064  15.214  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107      20.215  -5.879  14.683  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107      19.134  -6.648  15.040  1.00  0.63           C  
ATOM   1726  H   PHE A 107      17.210  -3.039  12.432  1.00  0.63           H  
ATOM   1727  HA  PHE A 107      16.650  -2.128  15.071  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107      19.326  -2.199  13.599  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107      19.143  -1.973  15.315  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107      16.756  -4.234  15.163  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107      20.908  -3.925  14.220  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107      17.034  -6.674  15.496  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107      21.196  -6.345  14.549  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107      19.261  -7.718  15.189  1.00  0.63           H  
ATOM   1735  N   ILE A 108      17.999   0.147  13.069  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      18.210   1.577  12.932  1.00  0.62           C  
ATOM   1737  C   ILE A 108      16.893   2.319  13.009  1.00  0.62           C  
ATOM   1738  O   ILE A 108      16.785   3.319  13.718  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      18.949   1.922  11.625  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      20.382   1.409  11.704  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      18.926   3.426  11.405  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      21.126   1.422  10.389  1.00  0.62           C  
ATOM   1743  H   ILE A 108      18.269  -0.475  12.305  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      18.833   1.911  13.761  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      18.462   1.416  10.789  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      20.915   2.036  12.399  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      20.373   0.393  12.091  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      19.443   3.670  10.478  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      17.895   3.749  11.340  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      19.416   3.930  12.238  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      22.138   1.049  10.544  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      20.605   0.777   9.678  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      21.167   2.438   9.999  1.00  0.62           H  
ATOM   1754  N   SER A 109      15.878   1.818  12.308  1.00  0.61           N  
ATOM   1755  CA  SER A 109      14.581   2.466  12.295  1.00  0.61           C  
ATOM   1756  C   SER A 109      13.989   2.545  13.697  1.00  0.61           C  
ATOM   1757  O   SER A 109      13.487   3.596  14.109  1.00  0.61           O  
ATOM   1758  CB  SER A 109      13.657   1.670  11.410  1.00  0.61           C  
ATOM   1759  OG  SER A 109      14.105   1.685  10.074  1.00  0.61           O  
ATOM   1760  H   SER A 109      16.016   0.983  11.740  1.00  0.61           H  
ATOM   1761  HA  SER A 109      14.701   3.472  11.902  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      13.613   0.644  11.762  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      12.655   2.076  11.475  1.00  0.61           H  
ATOM   1764  HG  SER A 109      14.948   1.171  10.075  1.00  0.61           H  
ATOM   1765  N   GLU A 110      14.086   1.450  14.462  1.00  0.60           N  
ATOM   1766  CA  GLU A 110      13.567   1.457  15.823  1.00  0.60           C  
ATOM   1767  C   GLU A 110      14.275   2.513  16.655  1.00  0.60           C  
ATOM   1768  O   GLU A 110      13.637   3.274  17.391  1.00  0.60           O  
ATOM   1769  CB  GLU A 110      13.717   0.085  16.488  1.00  0.60           C  
ATOM   1770  CG  GLU A 110      13.165   0.039  17.913  1.00  0.60           C  
ATOM   1771  CD  GLU A 110      13.247  -1.323  18.596  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110      13.094  -2.321  17.945  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110      13.474  -1.342  19.792  1.00  0.60           O  
ATOM   1774  H   GLU A 110      14.505   0.600  14.080  1.00  0.60           H  
ATOM   1775  HA  GLU A 110      12.507   1.709  15.788  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110      13.208  -0.671  15.889  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      14.775  -0.185  16.525  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110      13.739   0.755  18.496  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110      12.128   0.374  17.901  1.00  0.60           H  
ATOM   1780  N   VAL A 111      15.600   2.585  16.516  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      16.371   3.553  17.267  1.00  0.60           C  
ATOM   1782  C   VAL A 111      16.002   4.979  16.870  1.00  0.60           C  
ATOM   1783  O   VAL A 111      15.860   5.834  17.738  1.00  0.60           O  
ATOM   1784  CB  VAL A 111      17.867   3.321  17.108  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111      18.599   4.460  17.748  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      18.276   2.009  17.785  1.00  0.60           C  
ATOM   1787  H   VAL A 111      16.085   1.931  15.896  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      16.137   3.420  18.321  1.00  0.60           H  
ATOM   1789  HB  VAL A 111      18.120   3.290  16.046  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111      19.657   4.297  17.631  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111      18.310   5.390  17.270  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      18.349   4.507  18.804  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111      19.339   1.864  17.666  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      18.032   2.053  18.849  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111      17.748   1.176  17.335  1.00  0.60           H  
ATOM   1796  N   ILE A 112      15.814   5.246  15.575  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      15.435   6.590  15.141  1.00  0.59           C  
ATOM   1798  C   ILE A 112      14.118   7.002  15.778  1.00  0.59           C  
ATOM   1799  O   ILE A 112      13.993   8.114  16.295  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      15.303   6.673  13.607  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      16.676   6.546  12.972  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      14.623   7.982  13.176  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      16.627   6.342  11.513  1.00  0.59           C  
ATOM   1804  H   ILE A 112      15.960   4.508  14.886  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      16.202   7.286  15.456  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      14.705   5.831  13.259  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      17.232   7.447  13.161  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      17.200   5.712  13.425  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      14.530   8.001  12.091  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      13.630   8.034  13.624  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      15.217   8.833  13.508  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      17.640   6.270  11.118  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      16.079   5.429  11.287  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      16.124   7.186  11.074  1.00  0.59           H  
ATOM   1815  N   ILE A 113      13.146   6.101  15.798  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      11.865   6.407  16.417  1.00  0.59           C  
ATOM   1817  C   ILE A 113      12.055   6.719  17.901  1.00  0.59           C  
ATOM   1818  O   ILE A 113      11.503   7.700  18.404  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      10.903   5.229  16.221  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      10.560   5.129  14.750  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113       9.635   5.365  17.056  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113       9.887   3.873  14.408  1.00  0.59           C  
ATOM   1823  H   ILE A 113      13.294   5.190  15.355  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      11.445   7.287  15.932  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      11.419   4.310  16.505  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113       9.900   5.947  14.492  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      11.471   5.214  14.157  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113       8.999   4.496  16.888  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113       9.896   5.422  18.112  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113       9.108   6.244  16.761  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113       9.643   3.858  13.354  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      10.542   3.035  14.646  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113       8.991   3.816  14.995  1.00  0.59           H  
ATOM   1834  N   LYS A 114      12.856   5.907  18.603  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      13.112   6.159  20.019  1.00  0.59           C  
ATOM   1836  C   LYS A 114      13.839   7.487  20.256  1.00  0.59           C  
ATOM   1837  O   LYS A 114      13.480   8.237  21.163  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      13.920   5.005  20.616  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      13.125   3.715  20.775  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      13.986   2.585  21.317  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      13.167   1.312  21.500  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      14.012   0.162  21.932  1.00  0.59           N  
ATOM   1843  H   LYS A 114      13.279   5.095  18.148  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      12.154   6.208  20.533  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      14.773   4.794  19.972  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      14.306   5.296  21.591  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      12.289   3.885  21.451  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      12.728   3.418  19.803  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      14.794   2.383  20.608  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      14.424   2.876  22.270  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      12.396   1.484  22.250  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      12.688   1.069  20.561  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      13.433  -0.667  22.025  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      14.732  -0.013  21.233  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      14.450   0.373  22.815  1.00  0.59           H  
ATOM   1856  N   VAL A 115      14.811   7.826  19.409  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      15.531   9.084  19.574  1.00  0.60           C  
ATOM   1858  C   VAL A 115      14.590  10.259  19.397  1.00  0.60           C  
ATOM   1859  O   VAL A 115      14.578  11.186  20.215  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      16.721   9.171  18.596  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      17.331  10.575  18.602  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      17.769   8.192  19.050  1.00  0.60           C  
ATOM   1863  H   VAL A 115      15.076   7.184  18.665  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      15.935   9.117  20.586  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      16.385   8.936  17.583  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      18.181  10.609  17.917  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      16.582  11.295  18.286  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      17.667  10.820  19.606  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      18.626   8.233  18.398  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      18.063   8.463  20.055  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      17.365   7.191  19.054  1.00  0.60           H  
ATOM   1872  N   ILE A 116      13.747  10.193  18.375  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      12.791  11.253  18.151  1.00  0.61           C  
ATOM   1874  C   ILE A 116      11.840  11.354  19.335  1.00  0.61           C  
ATOM   1875  O   ILE A 116      11.548  12.450  19.806  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      11.952  11.007  16.904  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      12.777  11.101  15.640  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      10.858  12.016  16.872  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      12.036  10.576  14.438  1.00  0.61           C  
ATOM   1880  H   ILE A 116      13.787   9.401  17.731  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      13.330  12.190  18.046  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      11.524  10.002  16.951  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      13.035  12.137  15.470  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      13.696  10.530  15.764  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      10.261  11.808  16.024  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      10.260  11.935  17.769  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      11.265  13.014  16.803  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      12.662  10.667  13.551  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      11.781   9.526  14.598  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      11.130  11.151  14.307  1.00  0.61           H  
ATOM   1891  N   ALA A 117      11.340  10.218  19.823  1.00  0.62           N  
ATOM   1892  CA  ALA A 117      10.415  10.227  20.946  1.00  0.62           C  
ATOM   1893  C   ALA A 117      11.015  10.862  22.192  1.00  0.62           C  
ATOM   1894  O   ALA A 117      10.322  11.581  22.911  1.00  0.62           O  
ATOM   1895  CB  ALA A 117       9.978   8.808  21.253  1.00  0.62           C  
ATOM   1896  H   ALA A 117      11.593   9.325  19.398  1.00  0.62           H  
ATOM   1897  HA  ALA A 117       9.558  10.832  20.668  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117       9.262   8.817  22.073  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117       9.521   8.359  20.374  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117      10.849   8.224  21.539  1.00  0.62           H  
ATOM   1901  N   GLU A 118      12.298  10.617  22.445  1.00  0.64           N  
ATOM   1902  CA  GLU A 118      12.966  11.193  23.605  1.00  0.64           C  
ATOM   1903  C   GLU A 118      13.214  12.701  23.471  1.00  0.64           C  
ATOM   1904  O   GLU A 118      13.176  13.430  24.466  1.00  0.64           O  
ATOM   1905  CB  GLU A 118      14.290  10.468  23.865  1.00  0.64           C  
ATOM   1906  CG  GLU A 118      14.158   9.011  24.379  1.00  0.64           C  
ATOM   1907  CD  GLU A 118      13.529   8.900  25.754  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118      13.988   9.569  26.652  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118      12.599   8.139  25.908  1.00  0.64           O  
ATOM   1910  H   GLU A 118      12.818   9.987  21.831  1.00  0.64           H  
ATOM   1911  HA  GLU A 118      12.324  11.038  24.470  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118      14.866  10.433  22.936  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118      14.874  11.031  24.589  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118      13.541   8.455  23.679  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118      15.144   8.551  24.391  1.00  0.64           H  
ATOM   1916  N   LYS A 119      13.477  13.171  22.247  1.00  0.66           N  
ATOM   1917  CA  LYS A 119      13.802  14.580  22.026  1.00  0.66           C  
ATOM   1918  C   LYS A 119      12.629  15.493  21.650  1.00  0.66           C  
ATOM   1919  O   LYS A 119      12.625  16.673  22.004  1.00  0.66           O  
ATOM   1920  CB  LYS A 119      14.870  14.685  20.935  1.00  0.66           C  
ATOM   1921  CG  LYS A 119      16.211  14.058  21.295  1.00  0.66           C  
ATOM   1922  CD  LYS A 119      16.914  14.860  22.386  1.00  0.66           C  
ATOM   1923  CE  LYS A 119      18.277  14.266  22.743  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119      19.209  14.287  21.591  1.00  0.66           N  
ATOM   1925  H   LYS A 119      13.517  12.517  21.463  1.00  0.66           H  
ATOM   1926  HA  LYS A 119      14.225  14.967  22.951  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119      14.512  14.170  20.040  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119      15.027  15.729  20.670  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119      16.052  13.032  21.646  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119      16.848  14.020  20.409  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119      17.056  15.888  22.048  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119      16.291  14.873  23.282  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119      18.709  14.841  23.558  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119      18.142  13.232  23.067  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119      20.101  13.874  21.869  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119      18.816  13.726  20.835  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119      19.359  15.226  21.277  1.00  0.66           H  
ATOM   1938  N   HIS A 120      11.629  14.964  20.953  1.00  0.68           N  
ATOM   1939  CA  HIS A 120      10.535  15.777  20.433  1.00  0.68           C  
ATOM   1940  C   HIS A 120       9.207  15.187  20.900  1.00  0.68           C  
ATOM   1941  O   HIS A 120       8.218  15.144  20.157  1.00  0.68           O  
ATOM   1942  CB  HIS A 120      10.608  15.775  18.907  1.00  0.68           C  
ATOM   1943  CG  HIS A 120      11.960  16.242  18.395  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120      12.393  17.549  18.468  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120      12.978  15.536  17.844  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120      13.635  17.620  17.986  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120      14.003  16.410  17.606  1.00  0.68           N  
ATOM   1948  H   HIS A 120      11.653  13.981  20.710  1.00  0.68           H  
ATOM   1949  HA  HIS A 120      10.610  16.801  20.797  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120      10.425  14.763  18.537  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120       9.831  16.423  18.496  1.00  0.68           H  
ATOM   1952  HD2 HIS A 120      12.994  14.471  17.648  1.00  0.68           H  
ATOM   1953  HE1 HIS A 120      14.249  18.518  17.918  1.00  0.68           H  
ATOM   1954  HE2 HIS A 120      14.914  16.136  17.209  1.00  0.68           H  
ATOM   1955  N   ALA A 121       9.191  14.796  22.174  1.00  0.69           N  
ATOM   1956  CA  ALA A 121       8.066  14.121  22.826  1.00  0.69           C  
ATOM   1957  C   ALA A 121       6.767  14.899  22.733  1.00  0.69           C  
ATOM   1958  O   ALA A 121       5.688  14.318  22.658  1.00  0.69           O  
ATOM   1959  CB  ALA A 121       8.391  13.902  24.296  1.00  0.69           C  
ATOM   1960  H   ALA A 121      10.045  14.914  22.705  1.00  0.69           H  
ATOM   1961  HA  ALA A 121       7.929  13.154  22.336  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121       7.571  13.366  24.771  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121       9.306  13.314  24.384  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121       8.530  14.860  24.783  1.00  0.69           H  
ATOM   1965  N   ALA A 122       6.856  16.221  22.758  1.00  0.70           N  
ATOM   1966  CA  ALA A 122       5.674  17.069  22.680  1.00  0.70           C  
ATOM   1967  C   ALA A 122       4.883  16.850  21.385  1.00  0.70           C  
ATOM   1968  O   ALA A 122       3.664  17.022  21.365  1.00  0.70           O  
ATOM   1969  CB  ALA A 122       6.072  18.527  22.784  1.00  0.70           C  
ATOM   1970  H   ALA A 122       7.768  16.650  22.819  1.00  0.70           H  
ATOM   1971  HA  ALA A 122       5.024  16.812  23.518  1.00  0.70           H  
ATOM   1972 1HB  ALA A 122       5.177  19.147  22.757  1.00  0.70           H  
ATOM   1973 2HB  ALA A 122       6.605  18.695  23.718  1.00  0.70           H  
ATOM   1974 3HB  ALA A 122       6.716  18.783  21.942  1.00  0.70           H  
ATOM   1975  N   ASP A 123       5.594  16.541  20.293  1.00  0.69           N  
ATOM   1976  CA  ASP A 123       4.972  16.372  18.985  1.00  0.69           C  
ATOM   1977  C   ASP A 123       4.782  14.907  18.598  1.00  0.69           C  
ATOM   1978  O   ASP A 123       3.818  14.525  17.913  1.00  0.69           O  
ATOM   1979  CB  ASP A 123       5.837  17.020  17.906  1.00  0.69           C  
ATOM   1980  CG  ASP A 123       6.019  18.521  18.064  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123       5.048  19.219  18.157  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123       7.160  18.981  18.031  1.00  0.69           O  
ATOM   1983  H   ASP A 123       6.591  16.365  20.377  1.00  0.69           H  
ATOM   1984  HA  ASP A 123       3.997  16.856  19.002  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123       6.823  16.543  17.903  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123       5.380  16.838  16.938  1.00  0.69           H  
ATOM   1987  N   PHE A 124       5.708  14.062  19.031  1.00  0.68           N  
ATOM   1988  CA  PHE A 124       5.735  12.686  18.556  1.00  0.68           C  
ATOM   1989  C   PHE A 124       4.828  11.755  19.360  1.00  0.68           C  
ATOM   1990  O   PHE A 124       5.294  10.881  20.103  1.00  0.68           O  
ATOM   1991  CB  PHE A 124       7.186  12.229  18.551  1.00  0.68           C  
ATOM   1992  CG  PHE A 124       7.526  11.060  17.676  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124       7.341  11.131  16.329  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124       8.131   9.971  18.173  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124       7.736  10.118  15.486  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124       8.551   8.966  17.369  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124       8.353   9.025  16.016  1.00  0.68           C  
ATOM   1998  H   PHE A 124       6.459  14.397  19.632  1.00  0.68           H  
ATOM   1999  HA  PHE A 124       5.390  12.684  17.522  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124       7.823  13.067  18.247  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124       7.481  11.976  19.570  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124       6.874  12.009  15.937  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124       8.283   9.915  19.215  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124       7.573  10.197  14.419  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124       9.045   8.112  17.824  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124       8.688   8.213  15.379  1.00  0.68           H  
ATOM   2007  N   GLY A 125       3.519  11.962  19.188  1.00  0.67           N  
ATOM   2008  CA  GLY A 125       2.479  11.205  19.880  1.00  0.67           C  
ATOM   2009  C   GLY A 125       2.193   9.903  19.143  1.00  0.67           C  
ATOM   2010  O   GLY A 125       2.870   9.589  18.166  1.00  0.67           O  
ATOM   2011  H   GLY A 125       3.268  12.731  18.563  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125       2.797  10.995  20.899  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125       1.568  11.801  19.936  1.00  0.67           H  
ATOM   2014  N   ALA A 126       1.157   9.177  19.561  1.00  0.64           N  
ATOM   2015  CA  ALA A 126       0.862   7.870  18.962  1.00  0.64           C  
ATOM   2016  C   ALA A 126       0.594   7.911  17.459  1.00  0.64           C  
ATOM   2017  O   ALA A 126       1.011   7.005  16.734  1.00  0.64           O  
ATOM   2018  CB  ALA A 126      -0.342   7.254  19.644  1.00  0.64           C  
ATOM   2019  H   ALA A 126       0.602   9.503  20.339  1.00  0.64           H  
ATOM   2020  HA  ALA A 126       1.729   7.231  19.132  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126      -0.530   6.266  19.230  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126      -0.154   7.172  20.716  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126      -1.217   7.886  19.479  1.00  0.64           H  
ATOM   2024  N   ASP A 127      -0.069   8.955  16.964  1.00  0.62           N  
ATOM   2025  CA  ASP A 127      -0.358   8.983  15.534  1.00  0.62           C  
ATOM   2026  C   ASP A 127       0.911   9.245  14.742  1.00  0.62           C  
ATOM   2027  O   ASP A 127       1.148   8.628  13.700  1.00  0.62           O  
ATOM   2028  CB  ASP A 127      -1.390  10.057  15.210  1.00  0.62           C  
ATOM   2029  CG  ASP A 127      -2.777   9.727  15.732  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127      -3.001   8.602  16.108  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127      -3.600  10.607  15.758  1.00  0.62           O  
ATOM   2032  H   ASP A 127      -0.384   9.696  17.573  1.00  0.62           H  
ATOM   2033  HA  ASP A 127      -0.753   8.011  15.237  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127      -1.069  11.008  15.634  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127      -1.441  10.188  14.128  1.00  0.62           H  
ATOM   2036  N   SER A 128       1.748  10.133  15.274  1.00  0.61           N  
ATOM   2037  CA  SER A 128       2.997  10.491  14.630  1.00  0.61           C  
ATOM   2038  C   SER A 128       3.934   9.295  14.632  1.00  0.61           C  
ATOM   2039  O   SER A 128       4.600   9.018  13.631  1.00  0.61           O  
ATOM   2040  CB  SER A 128       3.625  11.661  15.348  1.00  0.61           C  
ATOM   2041  OG  SER A 128       2.834  12.821  15.221  1.00  0.61           O  
ATOM   2042  H   SER A 128       1.500  10.573  16.148  1.00  0.61           H  
ATOM   2043  HA  SER A 128       2.792  10.773  13.596  1.00  0.61           H  
ATOM   2044 1HB  SER A 128       3.732  11.405  16.396  1.00  0.61           H  
ATOM   2045 2HB  SER A 128       4.612  11.843  14.955  1.00  0.61           H  
ATOM   2046  HG  SER A 128       3.216  13.486  15.818  1.00  0.61           H  
ATOM   2047  N   GLN A 129       3.958   8.562  15.753  1.00  0.59           N  
ATOM   2048  CA  GLN A 129       4.793   7.381  15.855  1.00  0.59           C  
ATOM   2049  C   GLN A 129       4.328   6.333  14.869  1.00  0.59           C  
ATOM   2050  O   GLN A 129       5.144   5.731  14.177  1.00  0.59           O  
ATOM   2051  CB  GLN A 129       4.740   6.798  17.272  1.00  0.59           C  
ATOM   2052  CG  GLN A 129       5.440   7.625  18.325  1.00  0.59           C  
ATOM   2053  CD  GLN A 129       5.219   7.129  19.726  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129       5.172   5.911  19.961  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129       5.080   8.052  20.679  1.00  0.59           N  
ATOM   2056  H   GLN A 129       3.402   8.847  16.558  1.00  0.59           H  
ATOM   2057  HA  GLN A 129       5.816   7.650  15.613  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129       3.698   6.701  17.578  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129       5.176   5.805  17.271  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129       6.480   7.513  18.137  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129       5.151   8.673  18.255  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129       4.933   7.779  21.625  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129       5.127   9.055  20.447  1.00  0.59           H  
ATOM   2064  N   ALA A 130       3.011   6.136  14.753  1.00  0.58           N  
ATOM   2065  CA  ALA A 130       2.515   5.145  13.816  1.00  0.58           C  
ATOM   2066  C   ALA A 130       2.901   5.514  12.395  1.00  0.58           C  
ATOM   2067  O   ALA A 130       3.349   4.664  11.621  1.00  0.58           O  
ATOM   2068  CB  ALA A 130       1.007   5.033  13.926  1.00  0.58           C  
ATOM   2069  H   ALA A 130       2.349   6.642  15.342  1.00  0.58           H  
ATOM   2070  HA  ALA A 130       2.972   4.186  14.058  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130       0.646   4.276  13.232  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130       0.741   4.753  14.944  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130       0.555   5.994  13.685  1.00  0.58           H  
ATOM   2074  N   ALA A 131       2.769   6.796  12.056  1.00  0.58           N  
ATOM   2075  CA  ALA A 131       3.112   7.250  10.724  1.00  0.58           C  
ATOM   2076  C   ALA A 131       4.599   7.041  10.441  1.00  0.58           C  
ATOM   2077  O   ALA A 131       4.973   6.587   9.356  1.00  0.58           O  
ATOM   2078  CB  ALA A 131       2.730   8.704  10.582  1.00  0.58           C  
ATOM   2079  H   ALA A 131       2.384   7.465  12.725  1.00  0.58           H  
ATOM   2080  HA  ALA A 131       2.541   6.660  10.006  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131       2.945   9.042   9.579  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131       1.663   8.819  10.775  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131       3.291   9.302  11.298  1.00  0.58           H  
ATOM   2084  N   MET A 132       5.450   7.317  11.439  1.00  0.58           N  
ATOM   2085  CA  MET A 132       6.885   7.148  11.268  1.00  0.58           C  
ATOM   2086  C   MET A 132       7.220   5.677  11.121  1.00  0.58           C  
ATOM   2087  O   MET A 132       8.032   5.312  10.272  1.00  0.58           O  
ATOM   2088  CB  MET A 132       7.634   7.762  12.442  1.00  0.58           C  
ATOM   2089  CG  MET A 132       9.168   7.824  12.293  1.00  0.58           C  
ATOM   2090  SD  MET A 132       9.719   8.848  10.889  1.00  0.58           S  
ATOM   2091  CE  MET A 132       9.371  10.527  11.490  1.00  0.58           C  
ATOM   2092  H   MET A 132       5.094   7.693  12.318  1.00  0.58           H  
ATOM   2093  HA  MET A 132       7.196   7.645  10.354  1.00  0.58           H  
ATOM   2094 1HB  MET A 132       7.268   8.772  12.597  1.00  0.58           H  
ATOM   2095 2HB  MET A 132       7.402   7.194  13.349  1.00  0.58           H  
ATOM   2096 1HG  MET A 132       9.615   8.222  13.202  1.00  0.58           H  
ATOM   2097 2HG  MET A 132       9.542   6.815  12.148  1.00  0.58           H  
ATOM   2098 1HE  MET A 132       9.657  11.260  10.730  1.00  0.58           H  
ATOM   2099 2HE  MET A 132       8.305  10.626  11.698  1.00  0.58           H  
ATOM   2100 3HE  MET A 132       9.929  10.714  12.394  1.00  0.58           H  
ATOM   2101  N   LYS A 133       6.545   4.816  11.890  1.00  0.59           N  
ATOM   2102  CA  LYS A 133       6.802   3.393  11.782  1.00  0.59           C  
ATOM   2103  C   LYS A 133       6.441   2.916  10.393  1.00  0.59           C  
ATOM   2104  O   LYS A 133       7.219   2.202   9.768  1.00  0.59           O  
ATOM   2105  CB  LYS A 133       6.004   2.612  12.839  1.00  0.59           C  
ATOM   2106  CG  LYS A 133       6.511   2.774  14.253  1.00  0.59           C  
ATOM   2107  CD  LYS A 133       5.643   2.078  15.271  1.00  0.59           C  
ATOM   2108  CE  LYS A 133       6.185   2.308  16.680  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133       5.331   1.665  17.721  1.00  0.59           N  
ATOM   2110  H   LYS A 133       5.877   5.159  12.581  1.00  0.59           H  
ATOM   2111  HA  LYS A 133       7.864   3.213  11.933  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133       4.967   2.947  12.821  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133       6.011   1.553  12.591  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133       7.484   2.302  14.300  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133       6.615   3.821  14.503  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133       4.629   2.476  15.209  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133       5.616   1.011  15.065  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133       7.193   1.899  16.744  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133       6.229   3.383  16.871  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133       5.722   1.845  18.636  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133       4.398   2.053  17.674  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133       5.291   0.668  17.561  1.00  0.59           H  
ATOM   2123  N   LYS A 134       5.317   3.381   9.853  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       4.937   2.942   8.522  1.00  0.60           C  
ATOM   2125  C   LYS A 134       5.940   3.419   7.484  1.00  0.60           C  
ATOM   2126  O   LYS A 134       6.321   2.668   6.582  1.00  0.60           O  
ATOM   2127  CB  LYS A 134       3.545   3.457   8.173  1.00  0.60           C  
ATOM   2128  CG  LYS A 134       2.423   2.811   8.940  1.00  0.60           C  
ATOM   2129  CD  LYS A 134       1.105   3.426   8.551  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -0.050   2.836   9.343  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -1.342   3.458   8.960  1.00  0.60           N  
ATOM   2132  H   LYS A 134       4.701   3.992  10.392  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       4.924   1.852   8.508  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134       3.501   4.531   8.366  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134       3.356   3.307   7.113  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134       2.400   1.743   8.723  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134       2.583   2.943  10.006  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134       1.139   4.505   8.741  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134       0.921   3.276   7.487  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -0.104   1.765   9.162  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134       0.123   3.010  10.405  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -2.094   3.069   9.493  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -1.297   4.473   9.124  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -1.516   3.313   7.979  1.00  0.60           H  
ATOM   2145  N   ALA A 135       6.408   4.662   7.618  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       7.371   5.210   6.671  1.00  0.61           C  
ATOM   2147  C   ALA A 135       8.660   4.419   6.670  1.00  0.61           C  
ATOM   2148  O   ALA A 135       9.277   4.200   5.618  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       7.673   6.639   7.011  1.00  0.61           C  
ATOM   2150  H   ALA A 135       6.060   5.255   8.375  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       6.941   5.160   5.674  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       8.363   7.026   6.288  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       6.766   7.202   6.984  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       8.112   6.698   8.008  1.00  0.61           H  
ATOM   2155  N   LEU A 136       9.071   3.979   7.854  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      10.314   3.261   7.965  1.00  0.63           C  
ATOM   2157  C   LEU A 136      10.147   1.796   7.563  1.00  0.63           C  
ATOM   2158  O   LEU A 136      11.067   1.208   6.989  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      10.870   3.457   9.364  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      11.228   4.948   9.653  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      11.763   5.119  11.064  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      12.200   5.423   8.629  1.00  0.63           C  
ATOM   2163  H   LEU A 136       8.533   4.197   8.695  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      11.023   3.714   7.282  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      10.124   3.128  10.092  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      11.764   2.861   9.466  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      10.329   5.545   9.573  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      11.981   6.173  11.250  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      11.017   4.779  11.760  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      12.667   4.544  11.191  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      12.400   6.463   8.818  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      13.125   4.844   8.688  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      11.765   5.314   7.634  1.00  0.63           H  
ATOM   2174  N   GLU A 137       8.969   1.211   7.802  1.00  0.64           N  
ATOM   2175  CA  GLU A 137       8.715  -0.152   7.346  1.00  0.64           C  
ATOM   2176  C   GLU A 137       8.684  -0.171   5.815  1.00  0.64           C  
ATOM   2177  O   GLU A 137       9.212  -1.091   5.194  1.00  0.64           O  
ATOM   2178  CB  GLU A 137       7.407  -0.698   7.932  1.00  0.64           C  
ATOM   2179  CG  GLU A 137       7.463  -1.030   9.442  1.00  0.64           C  
ATOM   2180  CD  GLU A 137       8.344  -2.214   9.754  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137       8.126  -3.249   9.163  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137       9.234  -2.091  10.561  1.00  0.64           O  
ATOM   2183  H   GLU A 137       8.244   1.709   8.315  1.00  0.64           H  
ATOM   2184  HA  GLU A 137       9.532  -0.789   7.681  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       6.616   0.040   7.787  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       7.117  -1.600   7.397  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137       7.858  -0.174   9.976  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137       6.454  -1.214   9.804  1.00  0.64           H  
ATOM   2189  N   LEU A 138       8.129   0.887   5.209  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       8.091   1.023   3.757  1.00  0.65           C  
ATOM   2191  C   LEU A 138       9.531   1.066   3.236  1.00  0.65           C  
ATOM   2192  O   LEU A 138       9.901   0.277   2.364  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       7.293   2.285   3.386  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       7.178   2.656   1.927  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       6.498   1.564   1.193  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       6.366   3.933   1.825  1.00  0.65           C  
ATOM   2197  H   LEU A 138       7.685   1.610   5.776  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       7.592   0.152   3.334  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       6.284   2.173   3.780  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       7.748   3.130   3.892  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       8.176   2.808   1.495  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       6.401   1.829   0.138  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       7.083   0.649   1.284  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       5.522   1.427   1.627  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       6.264   4.222   0.778  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       5.390   3.758   2.251  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       6.871   4.722   2.379  1.00  0.65           H  
ATOM   2208  N   PHE A 139      10.371   1.921   3.842  1.00  0.66           N  
ATOM   2209  CA  PHE A 139      11.789   1.983   3.490  1.00  0.66           C  
ATOM   2210  C   PHE A 139      12.457   0.623   3.599  1.00  0.66           C  
ATOM   2211  O   PHE A 139      13.081   0.155   2.644  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      12.505   2.977   4.423  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      14.021   2.927   4.440  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      14.793   3.477   3.470  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      14.659   2.302   5.510  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      16.185   3.421   3.538  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      16.028   2.237   5.585  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      16.797   2.798   4.593  1.00  0.66           C  
ATOM   2219  H   PHE A 139      10.010   2.561   4.552  1.00  0.66           H  
ATOM   2220  HA  PHE A 139      11.872   2.329   2.457  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139      12.201   3.991   4.157  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      12.167   2.812   5.431  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      14.305   3.952   2.655  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      14.046   1.860   6.303  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139      16.792   3.869   2.753  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      16.497   1.746   6.428  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      17.884   2.752   4.646  1.00  0.66           H  
ATOM   2228  N   ARG A 140      12.304  -0.034   4.749  1.00  0.66           N  
ATOM   2229  CA  ARG A 140      12.939  -1.322   4.960  1.00  0.66           C  
ATOM   2230  C   ARG A 140      12.506  -2.359   3.933  1.00  0.66           C  
ATOM   2231  O   ARG A 140      13.348  -3.073   3.385  1.00  0.66           O  
ATOM   2232  CB  ARG A 140      12.652  -1.842   6.355  1.00  0.66           C  
ATOM   2233  CG  ARG A 140      13.336  -3.147   6.684  1.00  0.66           C  
ATOM   2234  CD  ARG A 140      13.070  -3.579   8.067  1.00  0.66           C  
ATOM   2235  NE  ARG A 140      11.682  -3.947   8.309  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140      11.137  -5.141   7.991  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140      11.867  -6.076   7.418  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140       9.868  -5.378   8.263  1.00  0.66           N  
ATOM   2239  H   ARG A 140      11.760   0.381   5.502  1.00  0.66           H  
ATOM   2240  HA  ARG A 140      14.016  -1.183   4.872  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140      12.962  -1.098   7.091  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140      11.573  -1.987   6.473  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140      12.982  -3.921   6.002  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140      14.410  -3.023   6.570  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140      13.696  -4.442   8.289  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140      13.323  -2.762   8.739  1.00  0.66           H  
ATOM   2247  HE  ARG A 140      11.073  -3.261   8.761  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140      12.839  -5.899   7.211  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140      11.454  -6.966   7.188  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140       9.292  -4.645   8.710  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140       9.456  -6.262   8.029  1.00  0.66           H  
ATOM   2252  N   ASN A 141      11.198  -2.435   3.656  1.00  0.66           N  
ATOM   2253  CA  ASN A 141      10.683  -3.401   2.695  1.00  0.66           C  
ATOM   2254  C   ASN A 141      11.163  -3.105   1.269  1.00  0.66           C  
ATOM   2255  O   ASN A 141      11.477  -4.032   0.509  1.00  0.66           O  
ATOM   2256  CB  ASN A 141       9.174  -3.445   2.789  1.00  0.66           C  
ATOM   2257  CG  ASN A 141       8.705  -4.170   4.032  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141       9.434  -5.002   4.585  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       7.515  -3.867   4.490  1.00  0.66           N  
ATOM   2260  H   ASN A 141      10.540  -1.824   4.139  1.00  0.66           H  
ATOM   2261  HA  ASN A 141      11.063  -4.383   2.963  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       8.784  -2.424   2.806  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       8.773  -3.949   1.916  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141       7.167  -4.317   5.313  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       6.957  -3.181   4.029  1.00  0.66           H  
ATOM   2266  N   ASP A 142      11.279  -1.824   0.902  1.00  0.65           N  
ATOM   2267  CA  ASP A 142      11.797  -1.532  -0.425  1.00  0.65           C  
ATOM   2268  C   ASP A 142      13.284  -1.882  -0.492  1.00  0.65           C  
ATOM   2269  O   ASP A 142      13.750  -2.462  -1.484  1.00  0.65           O  
ATOM   2270  CB  ASP A 142      11.577  -0.077  -0.811  1.00  0.65           C  
ATOM   2271  CG  ASP A 142      10.146   0.305  -1.193  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       9.323  -0.553  -1.396  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       9.915   1.479  -1.330  1.00  0.65           O  
ATOM   2274  H   ASP A 142      10.997  -1.068   1.529  1.00  0.65           H  
ATOM   2275  HA  ASP A 142      11.268  -2.146  -1.148  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142      11.862   0.544   0.038  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142      12.231   0.165  -1.641  1.00  0.65           H  
ATOM   2278  N   MET A 143      14.032  -1.593   0.581  1.00  0.65           N  
ATOM   2279  CA  MET A 143      15.443  -1.955   0.620  1.00  0.65           C  
ATOM   2280  C   MET A 143      15.576  -3.457   0.482  1.00  0.65           C  
ATOM   2281  O   MET A 143      16.383  -3.930  -0.311  1.00  0.65           O  
ATOM   2282  CB  MET A 143      16.098  -1.482   1.920  1.00  0.65           C  
ATOM   2283  CG  MET A 143      16.390   0.009   2.015  1.00  0.65           C  
ATOM   2284  SD  MET A 143      17.813   0.504   1.015  1.00  0.65           S  
ATOM   2285  CE  MET A 143      19.151  -0.203   1.990  1.00  0.65           C  
ATOM   2286  H   MET A 143      13.621  -1.105   1.377  1.00  0.65           H  
ATOM   2287  HA  MET A 143      15.948  -1.485  -0.223  1.00  0.65           H  
ATOM   2288 1HB  MET A 143      15.457  -1.746   2.757  1.00  0.65           H  
ATOM   2289 2HB  MET A 143      17.039  -2.008   2.054  1.00  0.65           H  
ATOM   2290 1HG  MET A 143      15.516   0.562   1.678  1.00  0.65           H  
ATOM   2291 2HG  MET A 143      16.579   0.287   3.043  1.00  0.65           H  
ATOM   2292 1HE  MET A 143      20.106   0.018   1.528  1.00  0.65           H  
ATOM   2293 2HE  MET A 143      19.137   0.222   2.994  1.00  0.65           H  
ATOM   2294 3HE  MET A 143      19.021  -1.282   2.052  1.00  0.65           H  
ATOM   2295  N   ALA A 144      14.748  -4.215   1.222  1.00  0.63           N  
ATOM   2296  CA  ALA A 144      14.777  -5.678   1.194  1.00  0.63           C  
ATOM   2297  C   ALA A 144      14.501  -6.211  -0.195  1.00  0.63           C  
ATOM   2298  O   ALA A 144      15.159  -7.151  -0.660  1.00  0.63           O  
ATOM   2299  CB  ALA A 144      13.752  -6.232   2.157  1.00  0.63           C  
ATOM   2300  H   ALA A 144      14.101  -3.761   1.862  1.00  0.63           H  
ATOM   2301  HA  ALA A 144      15.755  -6.011   1.499  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144      13.791  -7.319   2.154  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144      13.959  -5.855   3.157  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144      12.762  -5.908   1.855  1.00  0.63           H  
ATOM   2305  N   SER A 145      13.570  -5.585  -0.908  1.00  0.62           N  
ATOM   2306  CA  SER A 145      13.280  -6.035  -2.254  1.00  0.62           C  
ATOM   2307  C   SER A 145      14.518  -5.851  -3.125  1.00  0.62           C  
ATOM   2308  O   SER A 145      14.894  -6.751  -3.882  1.00  0.62           O  
ATOM   2309  CB  SER A 145      12.108  -5.264  -2.822  1.00  0.62           C  
ATOM   2310  OG  SER A 145      10.929  -5.539  -2.104  1.00  0.62           O  
ATOM   2311  H   SER A 145      13.024  -4.825  -0.495  1.00  0.62           H  
ATOM   2312  HA  SER A 145      13.028  -7.094  -2.224  1.00  0.62           H  
ATOM   2313 1HB  SER A 145      12.320  -4.198  -2.785  1.00  0.62           H  
ATOM   2314 2HB  SER A 145      11.974  -5.534  -3.867  1.00  0.62           H  
ATOM   2315  HG  SER A 145      11.051  -5.122  -1.224  1.00  0.62           H  
ATOM   2316  N   LYS A 146      15.205  -4.719  -2.959  1.00  0.61           N  
ATOM   2317  CA  LYS A 146      16.398  -4.466  -3.750  1.00  0.61           C  
ATOM   2318  C   LYS A 146      17.564  -5.348  -3.315  1.00  0.61           C  
ATOM   2319  O   LYS A 146      18.320  -5.831  -4.159  1.00  0.61           O  
ATOM   2320  CB  LYS A 146      16.762  -2.989  -3.701  1.00  0.61           C  
ATOM   2321  CG  LYS A 146      15.807  -2.101  -4.459  1.00  0.61           C  
ATOM   2322  CD  LYS A 146      15.891  -2.413  -5.950  1.00  0.61           C  
ATOM   2323  CE  LYS A 146      14.919  -1.578  -6.768  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146      14.953  -1.938  -8.218  1.00  0.61           N  
ATOM   2325  H   LYS A 146      14.861  -4.009  -2.307  1.00  0.61           H  
ATOM   2326  HA  LYS A 146      16.169  -4.712  -4.788  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146      16.753  -2.657  -2.666  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146      17.750  -2.846  -4.104  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146      14.790  -2.275  -4.102  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146      16.065  -1.052  -4.288  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146      16.907  -2.233  -6.309  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146      15.659  -3.467  -6.103  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146      13.914  -1.752  -6.392  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146      15.165  -0.521  -6.658  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146      14.257  -1.353  -8.724  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146      15.861  -1.781  -8.596  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146      14.735  -2.944  -8.322  1.00  0.61           H  
ATOM   2338  N   TYR A 147      17.681  -5.644  -2.020  1.00  0.60           N  
ATOM   2339  CA  TYR A 147      18.760  -6.514  -1.585  1.00  0.60           C  
ATOM   2340  C   TYR A 147      18.657  -7.839  -2.319  1.00  0.60           C  
ATOM   2341  O   TYR A 147      19.652  -8.334  -2.867  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      18.671  -6.819  -0.083  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      19.320  -5.883   0.937  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      18.577  -5.007   1.656  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      20.651  -5.998   1.212  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      19.130  -4.264   2.633  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      21.216  -5.263   2.197  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      20.450  -4.394   2.920  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      20.998  -3.694   3.958  1.00  0.60           O  
ATOM   2350  H   TYR A 147      17.041  -5.233  -1.346  1.00  0.60           H  
ATOM   2351  HA  TYR A 147      19.715  -6.051  -1.827  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      17.619  -6.890   0.175  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      19.077  -7.804   0.073  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      17.546  -4.921   1.477  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      21.247  -6.697   0.666  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      18.508  -3.612   3.193  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      22.271  -5.387   2.425  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      21.731  -4.239   4.341  1.00  0.60           H  
ATOM   2359  N   LYS A 148      17.421  -8.350  -2.432  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      17.173  -9.610  -3.119  1.00  0.59           C  
ATOM   2361  C   LYS A 148      17.487  -9.502  -4.613  1.00  0.59           C  
ATOM   2362  O   LYS A 148      18.106 -10.402  -5.184  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      15.726 -10.047  -2.892  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      15.434 -10.485  -1.459  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      13.973 -10.865  -1.274  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      13.683 -11.262   0.167  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      12.247 -11.600   0.372  1.00  0.59           N  
ATOM   2368  H   LYS A 148      16.641  -7.871  -1.973  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      17.831 -10.367  -2.692  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      15.060  -9.218  -3.127  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      15.483 -10.866  -3.564  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      16.070 -11.331  -1.202  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      15.673  -9.662  -0.787  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      13.345 -10.011  -1.539  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      13.725 -11.698  -1.931  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      14.294 -12.126   0.427  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      13.948 -10.430   0.822  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      12.096 -11.855   1.337  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      11.679 -10.798   0.141  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      11.995 -12.375  -0.225  1.00  0.59           H  
ATOM   2381  N   GLU A 149      17.138  -8.370  -5.243  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      17.432  -8.183  -6.670  1.00  0.59           C  
ATOM   2383  C   GLU A 149      18.939  -8.187  -6.933  1.00  0.59           C  
ATOM   2384  O   GLU A 149      19.390  -8.602  -8.003  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      16.801  -6.895  -7.227  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      15.256  -6.938  -7.336  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      14.605  -5.655  -7.890  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      15.307  -4.732  -8.251  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      13.400  -5.605  -7.939  1.00  0.59           O  
ATOM   2390  H   GLU A 149      16.615  -7.656  -4.733  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      17.000  -9.019  -7.216  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      17.077  -6.057  -6.590  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      17.205  -6.696  -8.218  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      14.982  -7.772  -7.983  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      14.849  -7.142  -6.352  1.00  0.59           H  
ATOM   2396  N   PHE A 150      19.724  -7.772  -5.935  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      21.175  -7.752  -6.061  1.00  0.61           C  
ATOM   2398  C   PHE A 150      21.831  -9.067  -5.605  1.00  0.61           C  
ATOM   2399  O   PHE A 150      23.058  -9.155  -5.542  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      21.796  -6.589  -5.276  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      21.500  -5.215  -5.844  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      20.702  -4.300  -5.167  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      22.006  -4.855  -7.082  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      20.423  -3.062  -5.717  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      21.730  -3.620  -7.630  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      20.937  -2.729  -6.950  1.00  0.61           C  
ATOM   2407  H   PHE A 150      19.286  -7.409  -5.086  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      21.417  -7.607  -7.113  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      21.409  -6.616  -4.253  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      22.876  -6.714  -5.219  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      20.300  -4.559  -4.193  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      22.630  -5.566  -7.628  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      19.807  -2.342  -5.176  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      22.139  -3.351  -8.602  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      20.729  -1.761  -7.378  1.00  0.61           H  
ATOM   2416  N   GLY A 151      21.025 -10.098  -5.312  1.00  0.65           N  
ATOM   2417  CA  GLY A 151      21.545 -11.405  -4.913  1.00  0.65           C  
ATOM   2418  C   GLY A 151      21.857 -11.579  -3.422  1.00  0.65           C  
ATOM   2419  O   GLY A 151      22.556 -12.524  -3.047  1.00  0.65           O  
ATOM   2420  H   GLY A 151      20.014  -9.992  -5.371  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151      20.817 -12.159  -5.206  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151      22.445 -11.611  -5.488  1.00  0.65           H  
ATOM   2423  N   PHE A 152      21.364 -10.681  -2.573  1.00  0.72           N  
ATOM   2424  CA  PHE A 152      21.625 -10.774  -1.140  1.00  0.72           C  
ATOM   2425  C   PHE A 152      20.377 -11.162  -0.362  1.00  0.72           C  
ATOM   2426  O   PHE A 152      19.280 -10.677  -0.636  1.00  0.72           O  
ATOM   2427  CB  PHE A 152      22.124  -9.446  -0.606  1.00  0.72           C  
ATOM   2428  CG  PHE A 152      22.423  -9.427   0.856  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152      23.684  -9.718   1.340  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152      21.431  -9.146   1.753  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152      23.926  -9.701   2.700  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152      21.657  -9.129   3.074  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152      22.910  -9.403   3.569  1.00  0.72           C  
ATOM   2434  H   PHE A 152      20.785  -9.912  -2.911  1.00  0.72           H  
ATOM   2435  HA  PHE A 152      22.387 -11.534  -0.971  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152      23.034  -9.178  -1.134  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152      21.383  -8.678  -0.815  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152      24.483  -9.952   0.638  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152      20.436  -8.938   1.387  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152      24.918  -9.924   3.084  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152      20.832  -8.903   3.719  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152      23.098  -9.391   4.638  1.00  0.72           H  
ATOM   2443  N   GLN A 153      20.537 -12.061   0.600  1.00  0.81           N  
ATOM   2444  CA  GLN A 153      19.417 -12.464   1.435  1.00  0.81           C  
ATOM   2445  C   GLN A 153      19.783 -12.368   2.912  1.00  0.81           C  
ATOM   2446  O   GLN A 153      20.948 -12.515   3.284  1.00  0.81           O  
ATOM   2447  CB  GLN A 153      18.974 -13.891   1.090  1.00  0.81           C  
ATOM   2448  CG  GLN A 153      18.482 -14.070  -0.353  1.00  0.81           C  
ATOM   2449  CD  GLN A 153      17.997 -15.481  -0.648  1.00  0.81           C  
ATOM   2450  OE1 GLN A 153      18.513 -16.465  -0.111  1.00  0.81           O  
ATOM   2451  NE2 GLN A 153      16.995 -15.584  -1.515  1.00  0.81           N  
ATOM   2452  H   GLN A 153      21.453 -12.448   0.773  1.00  0.81           H  
ATOM   2453  HA  GLN A 153      18.582 -11.786   1.255  1.00  0.81           H  
ATOM   2454 1HB  GLN A 153      19.806 -14.577   1.251  1.00  0.81           H  
ATOM   2455 2HB  GLN A 153      18.171 -14.193   1.761  1.00  0.81           H  
ATOM   2456 1HG  GLN A 153      17.658 -13.376  -0.529  1.00  0.81           H  
ATOM   2457 2HG  GLN A 153      19.302 -13.849  -1.038  1.00  0.81           H  
ATOM   2458 1HE2 GLN A 153      16.630 -16.485  -1.753  1.00  0.81           H  
ATOM   2459 2HE2 GLN A 153      16.608 -14.762  -1.931  1.00  0.81           H  
ATOM   2460  N   GLY A 154      18.779 -12.148   3.757  1.00  0.91           N  
ATOM   2461  CA  GLY A 154      18.986 -12.109   5.199  1.00  0.91           C  
ATOM   2462  C   GLY A 154      18.966 -10.690   5.744  1.00  0.91           C  
ATOM   2463  O   GLY A 154      18.737  -9.719   5.016  1.00  0.91           O  
ATOM   2464  H   GLY A 154      17.847 -12.021   3.390  1.00  0.91           H  
ATOM   2465 1HA  GLY A 154      18.210 -12.696   5.691  1.00  0.91           H  
ATOM   2466 2HA  GLY A 154      19.939 -12.582   5.441  1.00  0.91           H  
TER    2467
ENDMDL

REMARK ID 638187 MODEL 5 bioinformatica
PFRMAT TS
TARGET bioinformatica
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      -0.195  -0.306  -1.206  1.00  1.76           N  
ATOM      2  CA  MET A   1       0.413   0.087   0.051  1.00  1.76           C  
ATOM      3  C   MET A   1       0.483   1.583   0.015  1.00  1.76           C  
ATOM      4  O   MET A   1       0.021   2.264   0.930  1.00  1.76           O  
ATOM      5  CB  MET A   1       1.799  -0.521   0.259  1.00  1.76           C  
ATOM      6  CG  MET A   1       2.397  -0.165   1.621  1.00  1.76           C  
ATOM      7  SD  MET A   1       3.982  -0.937   1.969  1.00  1.76           S  
ATOM      8  CE  MET A   1       4.329  -0.207   3.578  1.00  1.76           C  
ATOM      9 1H   MET A   1      -0.954  -0.950  -1.043  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.560   0.569  -1.603  1.00  1.76           H  
ATOM     11 3H   MET A   1       0.485  -0.718  -1.825  1.00  1.76           H  
ATOM     12  HA  MET A   1      -0.236  -0.203   0.877  1.00  1.76           H  
ATOM     13 1HB  MET A   1       1.742  -1.605   0.182  1.00  1.76           H  
ATOM     14 2HB  MET A   1       2.479  -0.166  -0.513  1.00  1.76           H  
ATOM     15 1HG  MET A   1       2.530   0.902   1.666  1.00  1.76           H  
ATOM     16 2HG  MET A   1       1.698  -0.450   2.406  1.00  1.76           H  
ATOM     17 1HE  MET A   1       5.282  -0.582   3.957  1.00  1.76           H  
ATOM     18 2HE  MET A   1       4.389   0.880   3.487  1.00  1.76           H  
ATOM     19 3HE  MET A   1       3.536  -0.470   4.265  1.00  1.76           H  
ATOM     20  N   GLY A   2       1.019   2.109  -1.080  1.00  1.36           N  
ATOM     21  CA  GLY A   2       1.007   3.543  -1.226  1.00  1.36           C  
ATOM     22  C   GLY A   2      -0.393   3.891  -1.673  1.00  1.36           C  
ATOM     23  O   GLY A   2      -1.205   2.979  -1.882  1.00  1.36           O  
ATOM     24  H   GLY A   2       1.434   1.547  -1.808  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       1.240   4.024  -0.282  1.00  1.36           H  
ATOM     26 2HA  GLY A   2       1.739   3.861  -1.967  1.00  1.36           H  
ATOM     27  N   LEU A   3      -0.654   5.184  -1.823  1.00  1.05           N  
ATOM     28  CA  LEU A   3      -1.954   5.738  -2.201  1.00  1.05           C  
ATOM     29  C   LEU A   3      -1.949   6.286  -3.625  1.00  1.05           C  
ATOM     30  O   LEU A   3      -0.903   6.730  -4.119  1.00  1.05           O  
ATOM     31  CB  LEU A   3      -2.319   6.869  -1.248  1.00  1.05           C  
ATOM     32  CG  LEU A   3      -2.857   6.540   0.106  1.00  1.05           C  
ATOM     33  CD1 LEU A   3      -1.749   5.916   0.966  1.00  1.05           C  
ATOM     34  CD2 LEU A   3      -3.353   7.836   0.730  1.00  1.05           C  
ATOM     35  H   LEU A   3       0.094   5.836  -1.638  1.00  1.05           H  
ATOM     36  HA  LEU A   3      -2.708   4.953  -2.135  1.00  1.05           H  
ATOM     37 1HB  LEU A   3      -1.447   7.363  -1.038  1.00  1.05           H  
ATOM     38 2HB  LEU A   3      -2.999   7.561  -1.748  1.00  1.05           H  
ATOM     39  HG  LEU A   3      -3.681   5.830   0.020  1.00  1.05           H  
ATOM     40 1HD1 LEU A   3      -2.128   5.695   1.930  1.00  1.05           H  
ATOM     41 2HD1 LEU A   3      -1.400   5.005   0.528  1.00  1.05           H  
ATOM     42 3HD1 LEU A   3      -0.924   6.616   1.058  1.00  1.05           H  
ATOM     43 1HD2 LEU A   3      -3.755   7.626   1.706  1.00  1.05           H  
ATOM     44 2HD2 LEU A   3      -2.527   8.541   0.816  1.00  1.05           H  
ATOM     45 3HD2 LEU A   3      -4.123   8.274   0.116  1.00  1.05           H  
ATOM     46  N   SER A   4      -3.120   6.270  -4.273  1.00  0.83           N  
ATOM     47  CA  SER A   4      -3.286   6.827  -5.615  1.00  0.83           C  
ATOM     48  C   SER A   4      -3.271   8.338  -5.590  1.00  0.83           C  
ATOM     49  O   SER A   4      -3.456   8.938  -4.531  1.00  0.83           O  
ATOM     50  CB  SER A   4      -4.606   6.385  -6.196  1.00  0.83           C  
ATOM     51  OG  SER A   4      -5.675   6.938  -5.458  1.00  0.83           O  
ATOM     52  H   SER A   4      -3.953   5.887  -3.807  1.00  0.83           H  
ATOM     53  HA  SER A   4      -2.466   6.477  -6.243  1.00  0.83           H  
ATOM     54 1HB  SER A   4      -4.673   6.702  -7.234  1.00  0.83           H  
ATOM     55 2HB  SER A   4      -4.672   5.298  -6.175  1.00  0.83           H  
ATOM     56  HG  SER A   4      -5.683   6.422  -4.610  1.00  0.83           H  
ATOM     57  N   ASP A   5      -3.119   8.964  -6.760  1.00  0.70           N  
ATOM     58  CA  ASP A   5      -3.114  10.421  -6.803  1.00  0.70           C  
ATOM     59  C   ASP A   5      -4.394  11.013  -6.240  1.00  0.70           C  
ATOM     60  O   ASP A   5      -4.345  11.978  -5.481  1.00  0.70           O  
ATOM     61  CB  ASP A   5      -2.973  10.925  -8.242  1.00  0.70           C  
ATOM     62  CG  ASP A   5      -1.599  10.719  -8.854  1.00  0.70           C  
ATOM     63  OD1 ASP A   5      -0.665  10.423  -8.130  1.00  0.70           O  
ATOM     64  OD2 ASP A   5      -1.472  10.878 -10.037  1.00  0.70           O  
ATOM     65  H   ASP A   5      -2.983   8.430  -7.607  1.00  0.70           H  
ATOM     66  HA  ASP A   5      -2.277  10.783  -6.206  1.00  0.70           H  
ATOM     67 1HB  ASP A   5      -3.709  10.424  -8.872  1.00  0.70           H  
ATOM     68 2HB  ASP A   5      -3.207  11.991  -8.270  1.00  0.70           H  
ATOM     69  N   GLN A   6      -5.540  10.412  -6.559  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -6.789  10.961  -6.056  1.00  0.62           C  
ATOM     71  C   GLN A   6      -6.875  10.820  -4.548  1.00  0.62           C  
ATOM     72  O   GLN A   6      -7.340  11.733  -3.858  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -7.989  10.307  -6.733  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -8.126  10.682  -8.196  1.00  0.62           C  
ATOM     75  CD  GLN A   6      -9.302  10.009  -8.874  1.00  0.62           C  
ATOM     76  OE1 GLN A   6      -9.731   8.920  -8.482  1.00  0.62           O  
ATOM     77  NE2 GLN A   6      -9.835  10.660  -9.902  1.00  0.62           N  
ATOM     78  H   GLN A   6      -5.538   9.601  -7.158  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -6.814  12.025  -6.293  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -7.900   9.222  -6.659  1.00  0.62           H  
ATOM     81 2HB  GLN A   6      -8.902  10.599  -6.218  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -8.257  11.766  -8.267  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -7.215  10.384  -8.715  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6     -10.615  10.270 -10.393  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6      -9.456  11.543 -10.184  1.00  0.62           H  
ATOM     86  N   GLU A   7      -6.409   9.691  -4.015  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -6.453   9.529  -2.570  1.00  0.58           C  
ATOM     88  C   GLU A   7      -5.537  10.556  -1.904  1.00  0.58           C  
ATOM     89  O   GLU A   7      -5.907  11.144  -0.887  1.00  0.58           O  
ATOM     90  CB  GLU A   7      -6.098   8.096  -2.205  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -7.177   7.094  -2.581  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -6.723   5.657  -2.544  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -5.665   5.371  -3.084  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -7.426   4.831  -1.989  1.00  0.58           O  
ATOM     95  H   GLU A   7      -6.032   8.938  -4.601  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -7.470   9.719  -2.231  1.00  0.58           H  
ATOM     97 1HB  GLU A   7      -5.171   7.811  -2.695  1.00  0.58           H  
ATOM     98 2HB  GLU A   7      -5.954   8.020  -1.137  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -8.010   7.214  -1.886  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -7.541   7.333  -3.579  1.00  0.58           H  
ATOM    101  N   TRP A   8      -4.376  10.834  -2.511  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -3.470  11.828  -1.944  1.00  0.57           C  
ATOM    103  C   TRP A   8      -4.082  13.218  -1.992  1.00  0.57           C  
ATOM    104  O   TRP A   8      -3.940  13.997  -1.048  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -2.127  11.861  -2.673  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -1.224  10.763  -2.302  1.00  0.57           C  
ATOM    107  CD1 TRP A   8      -0.793   9.773  -3.108  1.00  0.57           C  
ATOM    108  CD2 TRP A   8      -0.636  10.520  -0.998  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       0.038   8.935  -2.432  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       0.149   9.380  -1.120  1.00  0.57           C  
ATOM    111  CE3 TRP A   8      -0.720  11.178   0.249  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       0.860   8.859  -0.048  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8      -0.014  10.659   1.324  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       0.757   9.531   1.182  1.00  0.57           C  
ATOM    115  H   TRP A   8      -4.108  10.319  -3.352  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -3.287  11.566  -0.904  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -2.304  11.803  -3.748  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -1.625  12.807  -2.473  1.00  0.57           H  
ATOM    119  HD1 TRP A   8      -1.063   9.658  -4.153  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       0.457   8.113  -2.879  1.00  0.57           H  
ATOM    121  HE3 TRP A   8      -1.330  12.076   0.366  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       1.473   7.966  -0.141  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8      -0.083  11.175   2.283  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       1.303   9.156   2.049  1.00  0.57           H  
ATOM    125  N   GLN A   9      -4.807  13.529  -3.067  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -5.439  14.834  -3.176  1.00  0.56           C  
ATOM    127  C   GLN A   9      -6.465  15.003  -2.057  1.00  0.56           C  
ATOM    128  O   GLN A   9      -6.550  16.069  -1.436  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -6.107  14.980  -4.552  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -5.130  15.108  -5.714  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -5.810  15.016  -7.081  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -6.950  14.549  -7.216  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -5.101  15.465  -8.111  1.00  0.56           N  
ATOM    134  H   GLN A   9      -4.882  12.863  -3.837  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -4.678  15.603  -3.066  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -6.732  14.110  -4.739  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -6.755  15.853  -4.551  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -4.657  16.086  -5.647  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -4.377  14.343  -5.643  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -5.483  15.433  -9.035  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -4.182  15.832  -7.963  1.00  0.56           H  
ATOM    142  N   GLN A  10      -7.212  13.939  -1.745  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -8.200  14.015  -0.670  1.00  0.56           C  
ATOM    144  C   GLN A  10      -7.533  14.227   0.694  1.00  0.56           C  
ATOM    145  O   GLN A  10      -7.978  15.051   1.506  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -9.029  12.736  -0.635  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -9.965  12.549  -1.799  1.00  0.56           C  
ATOM    148  CD  GLN A  10     -10.668  11.214  -1.734  1.00  0.56           C  
ATOM    149  OE1 GLN A  10     -11.367  10.924  -0.752  1.00  0.56           O  
ATOM    150  NE2 GLN A  10     -10.490  10.397  -2.771  1.00  0.56           N  
ATOM    151  H   GLN A  10      -7.118  13.079  -2.293  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -8.857  14.862  -0.864  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -8.358  11.878  -0.616  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -9.610  12.710   0.282  1.00  0.56           H  
ATOM    155 1HG  GLN A  10     -10.716  13.336  -1.778  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -9.395  12.598  -2.723  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10     -10.925   9.497  -2.786  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -9.913  10.693  -3.540  1.00  0.56           H  
ATOM    159  N   VAL A  11      -6.418  13.528   0.916  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -5.668  13.638   2.161  1.00  0.57           C  
ATOM    161  C   VAL A  11      -5.095  15.008   2.359  1.00  0.57           C  
ATOM    162  O   VAL A  11      -5.219  15.586   3.437  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -4.506  12.641   2.163  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -3.560  12.869   3.318  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -5.068  11.277   2.260  1.00  0.57           C  
ATOM    166  H   VAL A  11      -6.103  12.863   0.207  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -6.342  13.410   2.986  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -3.944  12.751   1.239  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      -2.766  12.135   3.259  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -3.134  13.871   3.259  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -4.085  12.755   4.240  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -4.276  10.546   2.239  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -5.615  11.200   3.177  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -5.728  11.104   1.446  1.00  0.57           H  
ATOM    175  N   LEU A  12      -4.472  15.533   1.315  1.00  0.58           N  
ATOM    176  CA  LEU A  12      -3.837  16.825   1.395  1.00  0.58           C  
ATOM    177  C   LEU A  12      -4.860  17.960   1.455  1.00  0.58           C  
ATOM    178  O   LEU A  12      -4.618  18.970   2.122  1.00  0.58           O  
ATOM    179  CB  LEU A  12      -2.830  16.937   0.253  1.00  0.58           C  
ATOM    180  CG  LEU A  12      -1.645  15.914   0.444  1.00  0.58           C  
ATOM    181  CD1 LEU A  12      -0.709  15.950  -0.741  1.00  0.58           C  
ATOM    182  CD2 LEU A  12      -0.911  16.225   1.760  1.00  0.58           C  
ATOM    183  H   LEU A  12      -4.412  15.002   0.446  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -3.262  16.849   2.312  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      -3.336  16.709  -0.689  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      -2.429  17.947   0.213  1.00  0.58           H  
ATOM    187  HG  LEU A  12      -2.056  14.903   0.501  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       0.091  15.216  -0.594  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12      -1.267  15.703  -1.646  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12      -0.276  16.944  -0.836  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12      -0.114  15.509   1.898  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12      -0.496  17.227   1.717  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12      -1.609  16.158   2.596  1.00  0.58           H  
ATOM    194  N   THR A  13      -6.025  17.789   0.815  1.00  0.59           N  
ATOM    195  CA  THR A  13      -7.064  18.809   0.890  1.00  0.59           C  
ATOM    196  C   THR A  13      -7.522  18.970   2.338  1.00  0.59           C  
ATOM    197  O   THR A  13      -7.613  20.087   2.850  1.00  0.59           O  
ATOM    198  CB  THR A  13      -8.274  18.452   0.007  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -7.863  18.381  -1.365  1.00  0.59           O  
ATOM    200  CG2 THR A  13      -9.370  19.495   0.165  1.00  0.59           C  
ATOM    201  H   THR A  13      -6.191  16.964   0.240  1.00  0.59           H  
ATOM    202  HA  THR A  13      -6.650  19.758   0.551  1.00  0.59           H  
ATOM    203  HB  THR A  13      -8.659  17.475   0.306  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -7.227  17.639  -1.463  1.00  0.59           H  
ATOM    205 1HG2 THR A  13     -10.220  19.225  -0.460  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      -9.686  19.533   1.210  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      -8.991  20.469  -0.137  1.00  0.59           H  
ATOM    208  N   ILE A  14      -7.779  17.847   3.016  1.00  0.60           N  
ATOM    209  CA  ILE A  14      -8.161  17.899   4.424  1.00  0.60           C  
ATOM    210  C   ILE A  14      -7.015  18.312   5.321  1.00  0.60           C  
ATOM    211  O   ILE A  14      -7.183  19.128   6.232  1.00  0.60           O  
ATOM    212  CB  ILE A  14      -8.702  16.580   4.933  1.00  0.60           C  
ATOM    213  CG1 ILE A  14     -10.009  16.291   4.287  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      -8.838  16.628   6.423  1.00  0.60           C  
ATOM    215  CD1 ILE A  14     -10.488  14.938   4.557  1.00  0.60           C  
ATOM    216  H   ILE A  14      -7.712  16.942   2.543  1.00  0.60           H  
ATOM    217  HA  ILE A  14      -8.951  18.640   4.529  1.00  0.60           H  
ATOM    218  HB  ILE A  14      -8.011  15.777   4.653  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14     -10.746  17.000   4.648  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -9.906  16.407   3.205  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      -9.207  15.674   6.727  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      -7.868  16.817   6.885  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      -9.540  17.416   6.711  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14     -11.437  14.806   4.055  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      -9.764  14.215   4.180  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14     -10.619  14.795   5.627  1.00  0.60           H  
ATOM    227  N   TRP A  15      -5.842  17.754   5.081  1.00  0.61           N  
ATOM    228  CA  TRP A  15      -4.691  18.100   5.874  1.00  0.61           C  
ATOM    229  C   TRP A  15      -4.502  19.618   5.863  1.00  0.61           C  
ATOM    230  O   TRP A  15      -4.234  20.223   6.901  1.00  0.61           O  
ATOM    231  CB  TRP A  15      -3.443  17.403   5.386  1.00  0.61           C  
ATOM    232  CG  TRP A  15      -2.358  17.717   6.235  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      -1.343  18.542   5.955  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      -2.151  17.249   7.580  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      -0.519  18.643   7.019  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      -0.998  17.855   8.032  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      -2.858  16.376   8.430  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      -0.511  17.641   9.282  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      -2.350  16.148   9.694  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      -1.195  16.775  10.097  1.00  0.61           C  
ATOM    241  H   TRP A  15      -5.733  17.073   4.336  1.00  0.61           H  
ATOM    242  HA  TRP A  15      -4.872  17.782   6.899  1.00  0.61           H  
ATOM    243 1HB  TRP A  15      -3.590  16.323   5.358  1.00  0.61           H  
ATOM    244 2HB  TRP A  15      -3.207  17.741   4.387  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      -1.210  19.076   5.015  1.00  0.61           H  
ATOM    246  HE1 TRP A  15       0.315  19.253   7.023  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      -3.774  15.887   8.094  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15       0.392  18.126   9.626  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      -2.882  15.466  10.359  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      -0.799  16.590  11.079  1.00  0.61           H  
ATOM    251  N   GLY A  16      -4.682  20.253   4.703  1.00  0.62           N  
ATOM    252  CA  GLY A  16      -4.554  21.700   4.583  1.00  0.62           C  
ATOM    253  C   GLY A  16      -5.503  22.482   5.517  1.00  0.62           C  
ATOM    254  O   GLY A  16      -5.267  23.661   5.793  1.00  0.62           O  
ATOM    255  H   GLY A  16      -4.882  19.718   3.857  1.00  0.62           H  
ATOM    256 1HA  GLY A  16      -3.522  21.983   4.788  1.00  0.62           H  
ATOM    257 2HA  GLY A  16      -4.757  21.979   3.549  1.00  0.62           H  
ATOM    258  N   LYS A  17      -6.567  21.838   6.024  1.00  0.63           N  
ATOM    259  CA  LYS A  17      -7.474  22.491   6.957  1.00  0.63           C  
ATOM    260  C   LYS A  17      -6.868  22.344   8.353  1.00  0.63           C  
ATOM    261  O   LYS A  17      -7.001  23.221   9.207  1.00  0.63           O  
ATOM    262  CB  LYS A  17      -8.854  21.841   6.939  1.00  0.63           C  
ATOM    263  CG  LYS A  17      -9.606  21.875   5.610  1.00  0.63           C  
ATOM    264  CD  LYS A  17     -10.043  23.280   5.242  1.00  0.63           C  
ATOM    265  CE  LYS A  17     -10.890  23.281   3.970  1.00  0.63           C  
ATOM    266  NZ  LYS A  17     -12.213  22.616   4.180  1.00  0.63           N  
ATOM    267  H   LYS A  17      -6.738  20.867   5.788  1.00  0.63           H  
ATOM    268  HA  LYS A  17      -7.554  23.549   6.714  1.00  0.63           H  
ATOM    269 1HB  LYS A  17      -8.783  20.804   7.269  1.00  0.63           H  
ATOM    270 2HB  LYS A  17      -9.478  22.360   7.641  1.00  0.63           H  
ATOM    271 1HG  LYS A  17      -8.956  21.478   4.824  1.00  0.63           H  
ATOM    272 2HG  LYS A  17     -10.492  21.234   5.679  1.00  0.63           H  
ATOM    273 1HD  LYS A  17     -10.631  23.699   6.061  1.00  0.63           H  
ATOM    274 2HD  LYS A  17      -9.163  23.903   5.087  1.00  0.63           H  
ATOM    275 1HE  LYS A  17     -11.059  24.309   3.657  1.00  0.63           H  
ATOM    276 2HE  LYS A  17     -10.353  22.753   3.181  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17     -12.754  22.623   3.329  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17     -12.098  21.631   4.464  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17     -12.734  23.082   4.896  1.00  0.63           H  
ATOM    280  N   VAL A  18      -6.141  21.241   8.557  1.00  0.64           N  
ATOM    281  CA  VAL A  18      -5.466  20.980   9.829  1.00  0.64           C  
ATOM    282  C   VAL A  18      -4.351  22.014   9.992  1.00  0.64           C  
ATOM    283  O   VAL A  18      -4.183  22.621  11.054  1.00  0.64           O  
ATOM    284  CB  VAL A  18      -4.896  19.541   9.892  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      -4.080  19.345  11.135  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      -6.049  18.546   9.805  1.00  0.64           C  
ATOM    287  H   VAL A  18      -6.082  20.555   7.801  1.00  0.64           H  
ATOM    288  HA  VAL A  18      -6.180  21.097  10.633  1.00  0.64           H  
ATOM    289  HB  VAL A  18      -4.224  19.382   9.072  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      -3.675  18.340  11.151  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      -3.276  20.054  11.134  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      -4.697  19.495  11.998  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      -5.655  17.532   9.830  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      -6.725  18.698  10.646  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      -6.591  18.704   8.868  1.00  0.64           H  
ATOM    296  N   GLU A  19      -3.632  22.265   8.891  1.00  0.66           N  
ATOM    297  CA  GLU A  19      -2.530  23.227   8.881  1.00  0.66           C  
ATOM    298  C   GLU A  19      -2.960  24.651   9.189  1.00  0.66           C  
ATOM    299  O   GLU A  19      -2.155  25.458   9.657  1.00  0.66           O  
ATOM    300  CB  GLU A  19      -1.709  23.175   7.595  1.00  0.66           C  
ATOM    301  CG  GLU A  19      -0.867  21.930   7.516  1.00  0.66           C  
ATOM    302  CD  GLU A  19       0.119  21.850   6.353  1.00  0.66           C  
ATOM    303  OE1 GLU A  19       0.103  22.670   5.453  1.00  0.66           O  
ATOM    304  OE2 GLU A  19       0.928  20.933   6.377  1.00  0.66           O  
ATOM    305  H   GLU A  19      -3.846  21.721   8.054  1.00  0.66           H  
ATOM    306  HA  GLU A  19      -1.855  22.932   9.653  1.00  0.66           H  
ATOM    307 1HB  GLU A  19      -2.377  23.197   6.734  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      -1.055  24.044   7.537  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      -0.305  21.837   8.436  1.00  0.66           H  
ATOM    310 2HG  GLU A  19      -1.560  21.096   7.466  1.00  0.66           H  
ATOM    311  N   ALA A  20      -4.234  24.960   8.975  1.00  0.68           N  
ATOM    312  CA  ALA A  20      -4.772  26.278   9.272  1.00  0.68           C  
ATOM    313  C   ALA A  20      -4.576  26.620  10.756  1.00  0.68           C  
ATOM    314  O   ALA A  20      -4.531  27.796  11.121  1.00  0.68           O  
ATOM    315  CB  ALA A  20      -6.245  26.347   8.917  1.00  0.68           C  
ATOM    316  H   ALA A  20      -4.852  24.253   8.589  1.00  0.68           H  
ATOM    317  HA  ALA A  20      -4.225  27.008   8.675  1.00  0.68           H  
ATOM    318 1HB  ALA A  20      -6.622  27.346   9.123  1.00  0.68           H  
ATOM    319 2HB  ALA A  20      -6.376  26.113   7.859  1.00  0.68           H  
ATOM    320 3HB  ALA A  20      -6.791  25.628   9.516  1.00  0.68           H  
ATOM    321  N   ASP A  21      -4.522  25.590  11.614  1.00  0.70           N  
ATOM    322  CA  ASP A  21      -4.336  25.759  13.046  1.00  0.70           C  
ATOM    323  C   ASP A  21      -3.668  24.547  13.672  1.00  0.70           C  
ATOM    324  O   ASP A  21      -4.289  23.837  14.476  1.00  0.70           O  
ATOM    325  CB  ASP A  21      -5.655  26.049  13.766  1.00  0.70           C  
ATOM    326  CG  ASP A  21      -5.456  26.379  15.273  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      -4.319  26.518  15.706  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      -6.434  26.448  15.980  1.00  0.70           O  
ATOM    329  H   ASP A  21      -4.551  24.634  11.254  1.00  0.70           H  
ATOM    330  HA  ASP A  21      -3.678  26.614  13.200  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      -6.147  26.898  13.286  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      -6.317  25.192  13.673  1.00  0.70           H  
ATOM    333  N   ILE A  22      -2.383  24.362  13.368  1.00  0.72           N  
ATOM    334  CA  ILE A  22      -1.628  23.234  13.892  1.00  0.72           C  
ATOM    335  C   ILE A  22      -1.556  23.202  15.405  1.00  0.72           C  
ATOM    336  O   ILE A  22      -1.608  22.132  15.996  1.00  0.72           O  
ATOM    337  CB  ILE A  22      -0.195  23.195  13.341  1.00  0.72           C  
ATOM    338  CG1 ILE A  22      -0.184  22.871  11.904  1.00  0.72           C  
ATOM    339  CG2 ILE A  22       0.580  22.202  14.096  1.00  0.72           C  
ATOM    340  CD1 ILE A  22      -0.747  21.466  11.651  1.00  0.72           C  
ATOM    341  H   ILE A  22      -1.941  25.000  12.716  1.00  0.72           H  
ATOM    342  HA  ILE A  22      -2.134  22.324  13.565  1.00  0.72           H  
ATOM    343  HB  ILE A  22       0.266  24.173  13.459  1.00  0.72           H  
ATOM    344 1HG1 ILE A  22      -0.766  23.617  11.384  1.00  0.72           H  
ATOM    345 2HG1 ILE A  22       0.838  22.909  11.528  1.00  0.72           H  
ATOM    346 1HG2 ILE A  22       1.611  22.169  13.736  1.00  0.72           H  
ATOM    347 2HG2 ILE A  22       0.564  22.494  15.129  1.00  0.72           H  
ATOM    348 3HG2 ILE A  22       0.127  21.229  13.981  1.00  0.72           H  
ATOM    349 1HD1 ILE A  22      -0.735  21.222  10.598  1.00  0.72           H  
ATOM    350 2HD1 ILE A  22      -0.141  20.741  12.182  1.00  0.72           H  
ATOM    351 3HD1 ILE A  22      -1.764  21.434  12.021  1.00  0.72           H  
ATOM    352  N   ALA A  23      -1.371  24.349  16.056  1.00  0.72           N  
ATOM    353  CA  ALA A  23      -1.311  24.317  17.513  1.00  0.72           C  
ATOM    354  C   ALA A  23      -2.638  23.848  18.101  1.00  0.72           C  
ATOM    355  O   ALA A  23      -2.662  23.029  19.026  1.00  0.72           O  
ATOM    356  CB  ALA A  23      -0.962  25.681  18.060  1.00  0.72           C  
ATOM    357  H   ALA A  23      -1.324  25.222  15.553  1.00  0.72           H  
ATOM    358  HA  ALA A  23      -0.542  23.606  17.806  1.00  0.72           H  
ATOM    359 1HB  ALA A  23      -0.902  25.630  19.146  1.00  0.72           H  
ATOM    360 2HB  ALA A  23      -0.003  25.998  17.656  1.00  0.72           H  
ATOM    361 3HB  ALA A  23      -1.737  26.393  17.769  1.00  0.72           H  
ATOM    362  N   GLY A  24      -3.755  24.321  17.531  1.00  0.72           N  
ATOM    363  CA  GLY A  24      -5.080  23.936  17.993  1.00  0.72           C  
ATOM    364  C   GLY A  24      -5.296  22.440  17.863  1.00  0.72           C  
ATOM    365  O   GLY A  24      -5.679  21.770  18.832  1.00  0.72           O  
ATOM    366  H   GLY A  24      -3.719  25.012  16.770  1.00  0.72           H  
ATOM    367 1HA  GLY A  24      -5.206  24.242  19.030  1.00  0.72           H  
ATOM    368 2HA  GLY A  24      -5.830  24.467  17.408  1.00  0.72           H  
ATOM    369  N   HIS A  25      -5.042  21.921  16.661  1.00  0.71           N  
ATOM    370  CA  HIS A  25      -5.240  20.510  16.374  1.00  0.71           C  
ATOM    371  C   HIS A  25      -4.226  19.657  17.115  1.00  0.71           C  
ATOM    372  O   HIS A  25      -4.563  18.596  17.634  1.00  0.71           O  
ATOM    373  CB  HIS A  25      -5.098  20.248  14.873  1.00  0.71           C  
ATOM    374  CG  HIS A  25      -6.213  20.765  14.015  1.00  0.71           C  
ATOM    375  ND1 HIS A  25      -6.306  22.079  13.656  1.00  0.71           N  
ATOM    376  CD2 HIS A  25      -7.261  20.132  13.419  1.00  0.71           C  
ATOM    377  CE1 HIS A  25      -7.360  22.253  12.875  1.00  0.71           C  
ATOM    378  NE2 HIS A  25      -7.961  21.081  12.707  1.00  0.71           N  
ATOM    379  H   HIS A  25      -4.718  22.548  15.918  1.00  0.71           H  
ATOM    380  HA  HIS A  25      -6.236  20.204  16.691  1.00  0.71           H  
ATOM    381 1HB  HIS A  25      -4.172  20.715  14.521  1.00  0.71           H  
ATOM    382 2HB  HIS A  25      -5.010  19.179  14.699  1.00  0.71           H  
ATOM    383  HD1 HIS A  25      -5.654  22.816  13.930  1.00  0.71           H  
ATOM    384  HD2 HIS A  25      -7.589  19.092  13.406  1.00  0.71           H  
ATOM    385  HE1 HIS A  25      -7.593  23.241  12.477  1.00  0.71           H  
ATOM    386  N   GLY A  26      -2.991  20.136  17.200  1.00  0.70           N  
ATOM    387  CA  GLY A  26      -1.902  19.431  17.857  1.00  0.70           C  
ATOM    388  C   GLY A  26      -2.300  19.143  19.271  1.00  0.70           C  
ATOM    389  O   GLY A  26      -2.208  18.001  19.744  1.00  0.70           O  
ATOM    390  H   GLY A  26      -2.766  21.022  16.768  1.00  0.70           H  
ATOM    391 1HA  GLY A  26      -1.672  18.504  17.339  1.00  0.70           H  
ATOM    392 2HA  GLY A  26      -1.015  20.062  17.834  1.00  0.70           H  
ATOM    393  N   HIS A  27      -2.755  20.188  19.942  1.00  0.69           N  
ATOM    394  CA  HIS A  27      -3.201  20.080  21.298  1.00  0.69           C  
ATOM    395  C   HIS A  27      -4.321  19.074  21.437  1.00  0.69           C  
ATOM    396  O   HIS A  27      -4.228  18.163  22.260  1.00  0.69           O  
ATOM    397  CB  HIS A  27      -3.749  21.402  21.790  1.00  0.69           C  
ATOM    398  CG  HIS A  27      -4.263  21.266  23.135  1.00  0.69           C  
ATOM    399  ND1 HIS A  27      -3.462  21.295  24.215  1.00  0.69           N  
ATOM    400  CD2 HIS A  27      -5.513  21.034  23.593  1.00  0.69           C  
ATOM    401  CE1 HIS A  27      -4.167  21.095  25.287  1.00  0.69           C  
ATOM    402  NE2 HIS A  27      -5.423  20.927  24.943  1.00  0.69           N  
ATOM    403  H   HIS A  27      -2.794  21.107  19.492  1.00  0.69           H  
ATOM    404  HA  HIS A  27      -2.373  19.768  21.935  1.00  0.69           H  
ATOM    405 1HB  HIS A  27      -2.972  22.154  21.761  1.00  0.69           H  
ATOM    406 2HB  HIS A  27      -4.552  21.739  21.138  1.00  0.69           H  
ATOM    407  HD1 HIS A  27      -2.474  21.463  24.208  1.00  0.69           H  
ATOM    408  HD2 HIS A  27      -6.476  20.911  23.095  1.00  0.69           H  
ATOM    409  HE1 HIS A  27      -3.672  21.074  26.233  1.00  0.69           H  
ATOM    410  N   GLU A  28      -5.384  19.238  20.637  1.00  0.68           N  
ATOM    411  CA  GLU A  28      -6.531  18.353  20.753  1.00  0.68           C  
ATOM    412  C   GLU A  28      -6.163  16.888  20.523  1.00  0.68           C  
ATOM    413  O   GLU A  28      -6.648  16.008  21.240  1.00  0.68           O  
ATOM    414  CB  GLU A  28      -7.655  18.778  19.812  1.00  0.68           C  
ATOM    415  CG  GLU A  28      -8.911  17.924  19.983  1.00  0.68           C  
ATOM    416  CD  GLU A  28     -10.105  18.378  19.176  1.00  0.68           C  
ATOM    417  OE1 GLU A  28     -10.046  19.423  18.544  1.00  0.68           O  
ATOM    418  OE2 GLU A  28     -11.086  17.666  19.175  1.00  0.68           O  
ATOM    419  H   GLU A  28      -5.404  20.005  19.960  1.00  0.68           H  
ATOM    420  HA  GLU A  28      -6.909  18.443  21.768  1.00  0.68           H  
ATOM    421 1HB  GLU A  28      -7.909  19.822  19.991  1.00  0.68           H  
ATOM    422 2HB  GLU A  28      -7.314  18.690  18.776  1.00  0.68           H  
ATOM    423 1HG  GLU A  28      -8.662  16.906  19.724  1.00  0.68           H  
ATOM    424 2HG  GLU A  28      -9.185  17.930  21.031  1.00  0.68           H  
ATOM    425  N   VAL A  29      -5.274  16.617  19.562  1.00  0.67           N  
ATOM    426  CA  VAL A  29      -4.859  15.245  19.322  1.00  0.67           C  
ATOM    427  C   VAL A  29      -4.143  14.680  20.551  1.00  0.67           C  
ATOM    428  O   VAL A  29      -4.466  13.577  20.996  1.00  0.67           O  
ATOM    429  CB  VAL A  29      -3.951  15.153  18.067  1.00  0.67           C  
ATOM    430  CG1 VAL A  29      -3.310  13.744  17.940  1.00  0.67           C  
ATOM    431  CG2 VAL A  29      -4.785  15.421  16.809  1.00  0.67           C  
ATOM    432  H   VAL A  29      -4.903  17.371  18.984  1.00  0.67           H  
ATOM    433  HA  VAL A  29      -5.749  14.653  19.138  1.00  0.67           H  
ATOM    434  HB  VAL A  29      -3.153  15.899  18.159  1.00  0.67           H  
ATOM    435 1HG1 VAL A  29      -2.672  13.721  17.059  1.00  0.67           H  
ATOM    436 2HG1 VAL A  29      -2.710  13.535  18.826  1.00  0.67           H  
ATOM    437 3HG1 VAL A  29      -4.077  12.992  17.840  1.00  0.67           H  
ATOM    438 1HG2 VAL A  29      -4.152  15.381  15.940  1.00  0.67           H  
ATOM    439 2HG2 VAL A  29      -5.560  14.667  16.729  1.00  0.67           H  
ATOM    440 3HG2 VAL A  29      -5.242  16.399  16.870  1.00  0.67           H  
ATOM    441  N   LEU A  30      -3.199  15.420  21.139  1.00  0.67           N  
ATOM    442  CA  LEU A  30      -2.551  14.880  22.333  1.00  0.67           C  
ATOM    443  C   LEU A  30      -3.477  14.786  23.532  1.00  0.67           C  
ATOM    444  O   LEU A  30      -3.414  13.821  24.292  1.00  0.67           O  
ATOM    445  CB  LEU A  30      -1.337  15.682  22.733  1.00  0.67           C  
ATOM    446  CG  LEU A  30      -0.173  15.569  21.857  1.00  0.67           C  
ATOM    447  CD1 LEU A  30       0.855  16.473  22.390  1.00  0.67           C  
ATOM    448  CD2 LEU A  30       0.313  14.120  21.808  1.00  0.67           C  
ATOM    449  H   LEU A  30      -2.939  16.337  20.762  1.00  0.67           H  
ATOM    450  HA  LEU A  30      -2.212  13.875  22.096  1.00  0.67           H  
ATOM    451 1HB  LEU A  30      -1.624  16.728  22.714  1.00  0.67           H  
ATOM    452 2HB  LEU A  30      -1.045  15.416  23.744  1.00  0.67           H  
ATOM    453  HG  LEU A  30      -0.437  15.900  20.851  1.00  0.67           H  
ATOM    454 1HD1 LEU A  30       1.711  16.423  21.758  1.00  0.67           H  
ATOM    455 2HD1 LEU A  30       0.456  17.479  22.402  1.00  0.67           H  
ATOM    456 3HD1 LEU A  30       1.130  16.174  23.398  1.00  0.67           H  
ATOM    457 1HD2 LEU A  30       1.188  14.052  21.158  1.00  0.67           H  
ATOM    458 2HD2 LEU A  30       0.580  13.790  22.812  1.00  0.67           H  
ATOM    459 3HD2 LEU A  30      -0.481  13.483  21.416  1.00  0.67           H  
ATOM    460  N   MET A  31      -4.369  15.754  23.693  1.00  0.68           N  
ATOM    461  CA  MET A  31      -5.296  15.730  24.809  1.00  0.68           C  
ATOM    462  C   MET A  31      -6.124  14.451  24.744  1.00  0.68           C  
ATOM    463  O   MET A  31      -6.227  13.713  25.729  1.00  0.68           O  
ATOM    464  CB  MET A  31      -6.195  16.955  24.754  1.00  0.68           C  
ATOM    465  CG  MET A  31      -7.235  17.048  25.841  1.00  0.68           C  
ATOM    466  SD  MET A  31      -8.366  18.394  25.516  1.00  0.68           S  
ATOM    467  CE  MET A  31      -9.201  17.682  24.082  1.00  0.68           C  
ATOM    468  H   MET A  31      -4.395  16.538  23.043  1.00  0.68           H  
ATOM    469  HA  MET A  31      -4.728  15.727  25.740  1.00  0.68           H  
ATOM    470 1HB  MET A  31      -5.577  17.855  24.798  1.00  0.68           H  
ATOM    471 2HB  MET A  31      -6.712  16.972  23.798  1.00  0.68           H  
ATOM    472 1HG  MET A  31      -7.800  16.118  25.893  1.00  0.68           H  
ATOM    473 2HG  MET A  31      -6.753  17.220  26.807  1.00  0.68           H  
ATOM    474 1HE  MET A  31      -9.952  18.377  23.708  1.00  0.68           H  
ATOM    475 2HE  MET A  31      -8.470  17.480  23.300  1.00  0.68           H  
ATOM    476 3HE  MET A  31      -9.682  16.745  24.367  1.00  0.68           H  
ATOM    477  N   ARG A  32      -6.701  14.177  23.566  1.00  0.68           N  
ATOM    478  CA  ARG A  32      -7.498  12.975  23.374  1.00  0.68           C  
ATOM    479  C   ARG A  32      -6.658  11.710  23.504  1.00  0.68           C  
ATOM    480  O   ARG A  32      -7.099  10.733  24.105  1.00  0.68           O  
ATOM    481  CB  ARG A  32      -8.179  13.000  22.023  1.00  0.68           C  
ATOM    482  CG  ARG A  32      -9.320  13.976  21.891  1.00  0.68           C  
ATOM    483  CD  ARG A  32      -9.899  13.898  20.550  1.00  0.68           C  
ATOM    484  NE  ARG A  32     -10.966  14.867  20.336  1.00  0.68           N  
ATOM    485  CZ  ARG A  32     -12.247  14.691  20.660  1.00  0.68           C  
ATOM    486  NH1 ARG A  32     -12.669  13.575  21.226  1.00  0.68           N  
ATOM    487  NH2 ARG A  32     -13.074  15.671  20.390  1.00  0.68           N  
ATOM    488  H   ARG A  32      -6.586  14.821  22.781  1.00  0.68           H  
ATOM    489  HA  ARG A  32      -8.273  12.956  24.136  1.00  0.68           H  
ATOM    490 1HB  ARG A  32      -7.442  13.282  21.274  1.00  0.68           H  
ATOM    491 2HB  ARG A  32      -8.545  12.002  21.774  1.00  0.68           H  
ATOM    492 1HG  ARG A  32     -10.092  13.746  22.624  1.00  0.68           H  
ATOM    493 2HG  ARG A  32      -8.950  14.992  22.050  1.00  0.68           H  
ATOM    494 1HD  ARG A  32      -9.110  14.097  19.846  1.00  0.68           H  
ATOM    495 2HD  ARG A  32     -10.297  12.901  20.374  1.00  0.68           H  
ATOM    496  HE  ARG A  32     -10.740  15.773  19.901  1.00  0.68           H  
ATOM    497 1HH1 ARG A  32     -12.014  12.829  21.428  1.00  0.68           H  
ATOM    498 2HH1 ARG A  32     -13.644  13.466  21.460  1.00  0.68           H  
ATOM    499 1HH2 ARG A  32     -12.686  16.514  19.945  1.00  0.68           H  
ATOM    500 2HH2 ARG A  32     -14.056  15.596  20.606  1.00  0.68           H  
ATOM    501  N   LEU A  33      -5.422  11.724  23.006  1.00  0.68           N  
ATOM    502  CA  LEU A  33      -4.568  10.550  23.127  1.00  0.68           C  
ATOM    503  C   LEU A  33      -4.386  10.197  24.590  1.00  0.68           C  
ATOM    504  O   LEU A  33      -4.593   9.058  25.000  1.00  0.68           O  
ATOM    505  CB  LEU A  33      -3.177  10.830  22.550  1.00  0.68           C  
ATOM    506  CG  LEU A  33      -2.162   9.694  22.644  1.00  0.68           C  
ATOM    507  CD1 LEU A  33      -2.633   8.528  21.764  1.00  0.68           C  
ATOM    508  CD2 LEU A  33      -0.789  10.224  22.258  1.00  0.68           C  
ATOM    509  H   LEU A  33      -5.073  12.539  22.502  1.00  0.68           H  
ATOM    510  HA  LEU A  33      -5.033   9.711  22.615  1.00  0.68           H  
ATOM    511 1HB  LEU A  33      -3.285  11.108  21.500  1.00  0.68           H  
ATOM    512 2HB  LEU A  33      -2.752  11.676  23.081  1.00  0.68           H  
ATOM    513  HG  LEU A  33      -2.118   9.330  23.672  1.00  0.68           H  
ATOM    514 1HD1 LEU A  33      -1.924   7.706  21.837  1.00  0.68           H  
ATOM    515 2HD1 LEU A  33      -3.609   8.194  22.102  1.00  0.68           H  
ATOM    516 3HD1 LEU A  33      -2.699   8.855  20.725  1.00  0.68           H  
ATOM    517 1HD2 LEU A  33      -0.052   9.423  22.333  1.00  0.68           H  
ATOM    518 2HD2 LEU A  33      -0.822  10.600  21.252  1.00  0.68           H  
ATOM    519 3HD2 LEU A  33      -0.517  11.036  22.937  1.00  0.68           H  
ATOM    520  N   PHE A  34      -4.018  11.195  25.387  1.00  0.68           N  
ATOM    521  CA  PHE A  34      -3.739  11.006  26.799  1.00  0.68           C  
ATOM    522  C   PHE A  34      -5.001  10.661  27.596  1.00  0.68           C  
ATOM    523  O   PHE A  34      -4.942   9.937  28.585  1.00  0.68           O  
ATOM    524  CB  PHE A  34      -3.083  12.263  27.338  1.00  0.68           C  
ATOM    525  CG  PHE A  34      -1.673  12.495  26.779  1.00  0.68           C  
ATOM    526  CD1 PHE A  34      -0.864  11.435  26.428  1.00  0.68           C  
ATOM    527  CD2 PHE A  34      -1.175  13.768  26.624  1.00  0.68           C  
ATOM    528  CE1 PHE A  34       0.417  11.633  25.928  1.00  0.68           C  
ATOM    529  CE2 PHE A  34       0.110  13.989  26.123  1.00  0.68           C  
ATOM    530  CZ  PHE A  34       0.904  12.914  25.774  1.00  0.68           C  
ATOM    531  H   PHE A  34      -3.892  12.125  24.987  1.00  0.68           H  
ATOM    532  HA  PHE A  34      -3.037  10.176  26.899  1.00  0.68           H  
ATOM    533 1HB  PHE A  34      -3.699  13.127  27.077  1.00  0.68           H  
ATOM    534 2HB  PHE A  34      -3.031  12.203  28.409  1.00  0.68           H  
ATOM    535  HD1 PHE A  34      -1.250  10.438  26.556  1.00  0.68           H  
ATOM    536  HD2 PHE A  34      -1.813  14.591  26.905  1.00  0.68           H  
ATOM    537  HE1 PHE A  34       1.033  10.772  25.660  1.00  0.68           H  
ATOM    538  HE2 PHE A  34       0.492  15.003  26.006  1.00  0.68           H  
ATOM    539  HZ  PHE A  34       1.907  13.074  25.381  1.00  0.68           H  
ATOM    540  N   HIS A  35      -6.151  11.167  27.160  1.00  0.69           N  
ATOM    541  CA  HIS A  35      -7.421  10.883  27.819  1.00  0.69           C  
ATOM    542  C   HIS A  35      -7.870   9.445  27.550  1.00  0.69           C  
ATOM    543  O   HIS A  35      -8.190   8.699  28.478  1.00  0.69           O  
ATOM    544  CB  HIS A  35      -8.500  11.874  27.342  1.00  0.69           C  
ATOM    545  CG  HIS A  35      -9.868  11.691  27.957  1.00  0.69           C  
ATOM    546  ND1 HIS A  35     -10.786  10.761  27.489  1.00  0.69           N  
ATOM    547  CD2 HIS A  35     -10.467  12.319  28.999  1.00  0.69           C  
ATOM    548  CE1 HIS A  35     -11.888  10.834  28.216  1.00  0.69           C  
ATOM    549  NE2 HIS A  35     -11.721  11.771  29.140  1.00  0.69           N  
ATOM    550  H   HIS A  35      -6.150  11.804  26.364  1.00  0.69           H  
ATOM    551  HA  HIS A  35      -7.304  11.000  28.894  1.00  0.69           H  
ATOM    552 1HB  HIS A  35      -8.165  12.894  27.537  1.00  0.69           H  
ATOM    553 2HB  HIS A  35      -8.612  11.775  26.263  1.00  0.69           H  
ATOM    554  HD1 HIS A  35     -10.669  10.116  26.682  1.00  0.69           H  
ATOM    555  HD2 HIS A  35     -10.141  13.110  29.671  1.00  0.69           H  
ATOM    556  HE1 HIS A  35     -12.731  10.179  28.001  1.00  0.69           H  
ATOM    557  N   ASP A  36      -7.899   9.059  26.276  1.00  0.70           N  
ATOM    558  CA  ASP A  36      -8.367   7.740  25.877  1.00  0.70           C  
ATOM    559  C   ASP A  36      -7.336   6.638  26.151  1.00  0.70           C  
ATOM    560  O   ASP A  36      -7.697   5.500  26.462  1.00  0.70           O  
ATOM    561  CB  ASP A  36      -8.755   7.762  24.401  1.00  0.70           C  
ATOM    562  CG  ASP A  36      -9.982   8.669  24.146  1.00  0.70           C  
ATOM    563  OD1 ASP A  36     -10.620   9.069  25.114  1.00  0.70           O  
ATOM    564  OD2 ASP A  36     -10.276   8.943  23.003  1.00  0.70           O  
ATOM    565  H   ASP A  36      -7.601   9.710  25.551  1.00  0.70           H  
ATOM    566  HA  ASP A  36      -9.260   7.510  26.457  1.00  0.70           H  
ATOM    567 1HB  ASP A  36      -7.910   8.139  23.816  1.00  0.70           H  
ATOM    568 2HB  ASP A  36      -8.967   6.750  24.059  1.00  0.70           H  
ATOM    569  N   HIS A  37      -6.055   6.981  26.053  1.00  0.70           N  
ATOM    570  CA  HIS A  37      -4.964   6.044  26.250  1.00  0.70           C  
ATOM    571  C   HIS A  37      -3.931   6.636  27.223  1.00  0.70           C  
ATOM    572  O   HIS A  37      -2.804   6.916  26.807  1.00  0.70           O  
ATOM    573  CB  HIS A  37      -4.244   5.743  24.929  1.00  0.70           C  
ATOM    574  CG  HIS A  37      -5.083   5.181  23.837  1.00  0.70           C  
ATOM    575  ND1 HIS A  37      -5.501   3.869  23.814  1.00  0.70           N  
ATOM    576  CD2 HIS A  37      -5.584   5.757  22.719  1.00  0.70           C  
ATOM    577  CE1 HIS A  37      -6.216   3.661  22.726  1.00  0.70           C  
ATOM    578  NE2 HIS A  37      -6.283   4.793  22.046  1.00  0.70           N  
ATOM    579  H   HIS A  37      -5.803   7.931  25.794  1.00  0.70           H  
ATOM    580  HA  HIS A  37      -5.338   5.103  26.636  1.00  0.70           H  
ATOM    581 1HB  HIS A  37      -3.771   6.655  24.557  1.00  0.70           H  
ATOM    582 2HB  HIS A  37      -3.450   5.024  25.118  1.00  0.70           H  
ATOM    583  HD1 HIS A  37      -5.299   3.165  24.501  1.00  0.70           H  
ATOM    584  HD2 HIS A  37      -5.522   6.768  22.315  1.00  0.70           H  
ATOM    585  HE1 HIS A  37      -6.636   2.678  22.522  1.00  0.70           H  
ATOM    586  N   PRO A  38      -4.236   6.772  28.533  1.00  0.71           N  
ATOM    587  CA  PRO A  38      -3.396   7.402  29.550  1.00  0.71           C  
ATOM    588  C   PRO A  38      -2.075   6.678  29.698  1.00  0.71           C  
ATOM    589  O   PRO A  38      -1.089   7.253  30.137  1.00  0.71           O  
ATOM    590  CB  PRO A  38      -4.252   7.317  30.816  1.00  0.71           C  
ATOM    591  CG  PRO A  38      -5.217   6.180  30.554  1.00  0.71           C  
ATOM    592  CD  PRO A  38      -5.509   6.252  29.069  1.00  0.71           C  
ATOM    593  HA  PRO A  38      -3.215   8.449  29.272  1.00  0.71           H  
ATOM    594 1HB  PRO A  38      -3.611   7.148  31.692  1.00  0.71           H  
ATOM    595 2HB  PRO A  38      -4.766   8.280  30.973  1.00  0.71           H  
ATOM    596 1HG  PRO A  38      -4.768   5.223  30.853  1.00  0.71           H  
ATOM    597 2HG  PRO A  38      -6.124   6.311  31.161  1.00  0.71           H  
ATOM    598 1HD  PRO A  38      -5.745   5.252  28.715  1.00  0.71           H  
ATOM    599 2HD  PRO A  38      -6.323   6.968  28.878  1.00  0.71           H  
ATOM    600  N   GLU A  39      -2.028   5.429  29.253  1.00  0.71           N  
ATOM    601  CA  GLU A  39      -0.817   4.622  29.263  1.00  0.71           C  
ATOM    602  C   GLU A  39       0.291   5.280  28.425  1.00  0.71           C  
ATOM    603  O   GLU A  39       1.470   4.954  28.575  1.00  0.71           O  
ATOM    604  CB  GLU A  39      -1.133   3.224  28.728  1.00  0.71           C  
ATOM    605  CG  GLU A  39      -1.521   3.198  27.239  1.00  0.71           C  
ATOM    606  CD  GLU A  39      -1.925   1.829  26.751  1.00  0.71           C  
ATOM    607  OE1 GLU A  39      -1.803   0.886  27.495  1.00  0.71           O  
ATOM    608  OE2 GLU A  39      -2.373   1.733  25.635  1.00  0.71           O  
ATOM    609  H   GLU A  39      -2.869   5.005  28.902  1.00  0.71           H  
ATOM    610  HA  GLU A  39      -0.463   4.539  30.293  1.00  0.71           H  
ATOM    611 1HB  GLU A  39      -0.266   2.578  28.862  1.00  0.71           H  
ATOM    612 2HB  GLU A  39      -1.957   2.795  29.297  1.00  0.71           H  
ATOM    613 1HG  GLU A  39      -2.347   3.891  27.080  1.00  0.71           H  
ATOM    614 2HG  GLU A  39      -0.674   3.545  26.646  1.00  0.71           H  
ATOM    615  N   THR A  40      -0.088   6.195  27.520  1.00  0.72           N  
ATOM    616  CA  THR A  40       0.884   6.871  26.692  1.00  0.72           C  
ATOM    617  C   THR A  40       1.553   8.024  27.451  1.00  0.72           C  
ATOM    618  O   THR A  40       2.661   8.422  27.109  1.00  0.72           O  
ATOM    619  CB  THR A  40       0.226   7.386  25.395  1.00  0.72           C  
ATOM    620  OG1 THR A  40      -0.780   8.323  25.716  1.00  0.72           O  
ATOM    621  CG2 THR A  40      -0.437   6.241  24.627  1.00  0.72           C  
ATOM    622  H   THR A  40      -1.075   6.428  27.409  1.00  0.72           H  
ATOM    623  HA  THR A  40       1.655   6.161  26.424  1.00  0.72           H  
ATOM    624  HB  THR A  40       0.979   7.863  24.771  1.00  0.72           H  
ATOM    625  HG1 THR A  40      -1.565   7.843  26.066  1.00  0.72           H  
ATOM    626 1HG2 THR A  40      -0.903   6.630  23.727  1.00  0.72           H  
ATOM    627 2HG2 THR A  40       0.278   5.505  24.360  1.00  0.72           H  
ATOM    628 3HG2 THR A  40      -1.190   5.783  25.252  1.00  0.72           H  
ATOM    629  N   LEU A  41       0.942   8.501  28.547  1.00  0.73           N  
ATOM    630  CA  LEU A  41       1.514   9.582  29.359  1.00  0.73           C  
ATOM    631  C   LEU A  41       2.819   9.120  29.966  1.00  0.73           C  
ATOM    632  O   LEU A  41       3.785   9.873  30.056  1.00  0.73           O  
ATOM    633  CB  LEU A  41       0.537   9.982  30.479  1.00  0.73           C  
ATOM    634  CG  LEU A  41      -0.708  10.748  30.052  1.00  0.73           C  
ATOM    635  CD1 LEU A  41      -1.732  10.767  31.165  1.00  0.73           C  
ATOM    636  CD2 LEU A  41      -0.267  12.182  29.787  1.00  0.73           C  
ATOM    637  H   LEU A  41       0.058   8.099  28.844  1.00  0.73           H  
ATOM    638  HA  LEU A  41       1.706  10.445  28.721  1.00  0.73           H  
ATOM    639 1HB  LEU A  41       0.230   9.094  31.015  1.00  0.73           H  
ATOM    640 2HB  LEU A  41       1.075  10.623  31.181  1.00  0.73           H  
ATOM    641  HG  LEU A  41      -1.150  10.297  29.166  1.00  0.73           H  
ATOM    642 1HD1 LEU A  41      -2.601  11.350  30.858  1.00  0.73           H  
ATOM    643 2HD1 LEU A  41      -2.040   9.744  31.388  1.00  0.73           H  
ATOM    644 3HD1 LEU A  41      -1.292  11.213  32.050  1.00  0.73           H  
ATOM    645 1HD2 LEU A  41      -1.103  12.788  29.504  1.00  0.73           H  
ATOM    646 2HD2 LEU A  41       0.154  12.584  30.695  1.00  0.73           H  
ATOM    647 3HD2 LEU A  41       0.482  12.201  29.001  1.00  0.73           H  
ATOM    648  N   ASP A  42       2.860   7.838  30.304  1.00  0.75           N  
ATOM    649  CA  ASP A  42       4.015   7.193  30.902  1.00  0.75           C  
ATOM    650  C   ASP A  42       5.244   7.181  29.985  1.00  0.75           C  
ATOM    651  O   ASP A  42       6.350   6.900  30.448  1.00  0.75           O  
ATOM    652  CB  ASP A  42       3.671   5.774  31.356  1.00  0.75           C  
ATOM    653  CG  ASP A  42       2.780   5.726  32.630  1.00  0.75           C  
ATOM    654  OD1 ASP A  42       2.637   6.737  33.298  1.00  0.75           O  
ATOM    655  OD2 ASP A  42       2.265   4.670  32.919  1.00  0.75           O  
ATOM    656  H   ASP A  42       2.025   7.284  30.154  1.00  0.75           H  
ATOM    657  HA  ASP A  42       4.277   7.749  31.794  1.00  0.75           H  
ATOM    658 1HB  ASP A  42       3.144   5.262  30.547  1.00  0.75           H  
ATOM    659 2HB  ASP A  42       4.589   5.222  31.546  1.00  0.75           H  
ATOM    660  N   ARG A  43       5.068   7.433  28.681  1.00  0.77           N  
ATOM    661  CA  ARG A  43       6.207   7.425  27.778  1.00  0.77           C  
ATOM    662  C   ARG A  43       6.864   8.799  27.652  1.00  0.77           C  
ATOM    663  O   ARG A  43       7.896   8.928  26.988  1.00  0.77           O  
ATOM    664  CB  ARG A  43       5.796   6.982  26.390  1.00  0.77           C  
ATOM    665  CG  ARG A  43       5.216   5.599  26.289  1.00  0.77           C  
ATOM    666  CD  ARG A  43       6.183   4.497  26.571  1.00  0.77           C  
ATOM    667  NE  ARG A  43       5.534   3.175  26.447  1.00  0.77           N  
ATOM    668  CZ  ARG A  43       6.138   1.990  26.555  1.00  0.77           C  
ATOM    669  NH1 ARG A  43       7.431   1.894  26.777  1.00  0.77           N  
ATOM    670  NH2 ARG A  43       5.384   0.920  26.425  1.00  0.77           N  
ATOM    671  H   ARG A  43       4.154   7.675  28.303  1.00  0.77           H  
ATOM    672  HA  ARG A  43       6.946   6.723  28.161  1.00  0.77           H  
ATOM    673 1HB  ARG A  43       5.043   7.668  26.010  1.00  0.77           H  
ATOM    674 2HB  ARG A  43       6.652   7.039  25.722  1.00  0.77           H  
ATOM    675 1HG  ARG A  43       4.355   5.507  26.958  1.00  0.77           H  
ATOM    676 2HG  ARG A  43       4.907   5.478  25.263  1.00  0.77           H  
ATOM    677 1HD  ARG A  43       7.015   4.534  25.872  1.00  0.77           H  
ATOM    678 2HD  ARG A  43       6.559   4.599  27.589  1.00  0.77           H  
ATOM    679  HE  ARG A  43       4.529   3.126  26.280  1.00  0.77           H  
ATOM    680 1HH1 ARG A  43       7.996   2.730  26.862  1.00  0.77           H  
ATOM    681 2HH1 ARG A  43       7.869   0.987  26.847  1.00  0.77           H  
ATOM    682 1HH2 ARG A  43       4.384   1.060  26.242  1.00  0.77           H  
ATOM    683 2HH2 ARG A  43       5.785  -0.003  26.493  1.00  0.77           H  
ATOM    684  N   PHE A  44       6.286   9.831  28.280  1.00  0.80           N  
ATOM    685  CA  PHE A  44       6.865  11.160  28.145  1.00  0.80           C  
ATOM    686  C   PHE A  44       7.101  11.811  29.499  1.00  0.80           C  
ATOM    687  O   PHE A  44       6.154  12.245  30.160  1.00  0.80           O  
ATOM    688  CB  PHE A  44       5.934  12.065  27.357  1.00  0.80           C  
ATOM    689  CG  PHE A  44       5.555  11.551  26.006  1.00  0.80           C  
ATOM    690  CD1 PHE A  44       4.459  10.719  25.890  1.00  0.80           C  
ATOM    691  CD2 PHE A  44       6.280  11.855  24.873  1.00  0.80           C  
ATOM    692  CE1 PHE A  44       4.078  10.206  24.673  1.00  0.80           C  
ATOM    693  CE2 PHE A  44       5.909  11.336  23.647  1.00  0.80           C  
ATOM    694  CZ  PHE A  44       4.803  10.510  23.548  1.00  0.80           C  
ATOM    695  H   PHE A  44       5.443   9.699  28.843  1.00  0.80           H  
ATOM    696  HA  PHE A  44       7.822  11.082  27.630  1.00  0.80           H  
ATOM    697 1HB  PHE A  44       5.023  12.187  27.933  1.00  0.80           H  
ATOM    698 2HB  PHE A  44       6.387  13.048  27.239  1.00  0.80           H  
ATOM    699  HD1 PHE A  44       3.890  10.476  26.788  1.00  0.80           H  
ATOM    700  HD2 PHE A  44       7.152  12.504  24.951  1.00  0.80           H  
ATOM    701  HE1 PHE A  44       3.205   9.552  24.611  1.00  0.80           H  
ATOM    702  HE2 PHE A  44       6.490  11.576  22.759  1.00  0.80           H  
ATOM    703  HZ  PHE A  44       4.510  10.100  22.582  1.00  0.80           H  
ATOM    704  N   ASP A  45       8.362  12.007  29.874  1.00  0.82           N  
ATOM    705  CA  ASP A  45       8.662  12.583  31.189  1.00  0.82           C  
ATOM    706  C   ASP A  45       8.027  13.954  31.408  1.00  0.82           C  
ATOM    707  O   ASP A  45       7.749  14.342  32.541  1.00  0.82           O  
ATOM    708  CB  ASP A  45      10.172  12.666  31.423  1.00  0.82           C  
ATOM    709  CG  ASP A  45      10.834  11.297  31.733  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      10.125  10.339  32.033  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      12.031  11.221  31.672  1.00  0.82           O  
ATOM    712  H   ASP A  45       9.115  11.689  29.277  1.00  0.82           H  
ATOM    713  HA  ASP A  45       8.253  11.918  31.941  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      10.652  13.095  30.543  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      10.367  13.341  32.257  1.00  0.82           H  
ATOM    716  N   LYS A  46       7.779  14.682  30.325  1.00  0.83           N  
ATOM    717  CA  LYS A  46       7.188  16.003  30.428  1.00  0.83           C  
ATOM    718  C   LYS A  46       5.657  15.985  30.554  1.00  0.83           C  
ATOM    719  O   LYS A  46       5.057  17.026  30.835  1.00  0.83           O  
ATOM    720  CB  LYS A  46       7.599  16.843  29.224  1.00  0.83           C  
ATOM    721  CG  LYS A  46       9.085  17.219  29.203  1.00  0.83           C  
ATOM    722  CD  LYS A  46       9.432  18.052  27.979  1.00  0.83           C  
ATOM    723  CE  LYS A  46       8.756  19.402  28.058  1.00  0.83           C  
ATOM    724  NZ  LYS A  46       9.321  20.265  29.130  1.00  0.83           N  
ATOM    725  H   LYS A  46       8.011  14.311  29.418  1.00  0.83           H  
ATOM    726  HA  LYS A  46       7.584  16.479  31.325  1.00  0.83           H  
ATOM    727 1HB  LYS A  46       7.367  16.297  28.306  1.00  0.83           H  
ATOM    728 2HB  LYS A  46       7.013  17.763  29.209  1.00  0.83           H  
ATOM    729 1HG  LYS A  46       9.320  17.796  30.100  1.00  0.83           H  
ATOM    730 2HG  LYS A  46       9.691  16.314  29.205  1.00  0.83           H  
ATOM    731 1HD  LYS A  46      10.511  18.194  27.920  1.00  0.83           H  
ATOM    732 2HD  LYS A  46       9.095  17.539  27.078  1.00  0.83           H  
ATOM    733 1HE  LYS A  46       8.846  19.917  27.104  1.00  0.83           H  
ATOM    734 2HE  LYS A  46       7.702  19.238  28.270  1.00  0.83           H  
ATOM    735 1HZ  LYS A  46       8.781  21.138  29.139  1.00  0.83           H  
ATOM    736 2HZ  LYS A  46       9.217  19.814  30.018  1.00  0.83           H  
ATOM    737 3HZ  LYS A  46      10.289  20.459  28.958  1.00  0.83           H  
ATOM    738  N   PHE A  47       5.014  14.824  30.345  1.00  0.85           N  
ATOM    739  CA  PHE A  47       3.555  14.765  30.427  1.00  0.85           C  
ATOM    740  C   PHE A  47       3.078  13.795  31.507  1.00  0.85           C  
ATOM    741  O   PHE A  47       1.897  13.768  31.834  1.00  0.85           O  
ATOM    742  CB  PHE A  47       2.908  14.404  29.087  1.00  0.85           C  
ATOM    743  CG  PHE A  47       3.336  15.309  27.996  1.00  0.85           C  
ATOM    744  CD1 PHE A  47       3.875  14.818  26.831  1.00  0.85           C  
ATOM    745  CD2 PHE A  47       3.302  16.660  28.177  1.00  0.85           C  
ATOM    746  CE1 PHE A  47       4.344  15.662  25.870  1.00  0.85           C  
ATOM    747  CE2 PHE A  47       3.770  17.501  27.241  1.00  0.85           C  
ATOM    748  CZ  PHE A  47       4.292  17.012  26.080  1.00  0.85           C  
ATOM    749  H   PHE A  47       5.533  13.975  30.144  1.00  0.85           H  
ATOM    750  HA  PHE A  47       3.193  15.755  30.697  1.00  0.85           H  
ATOM    751 1HB  PHE A  47       3.168  13.380  28.816  1.00  0.85           H  
ATOM    752 2HB  PHE A  47       1.825  14.452  29.174  1.00  0.85           H  
ATOM    753  HD1 PHE A  47       3.917  13.754  26.678  1.00  0.85           H  
ATOM    754  HD2 PHE A  47       2.918  17.058  29.105  1.00  0.85           H  
ATOM    755  HE1 PHE A  47       4.766  15.262  24.952  1.00  0.85           H  
ATOM    756  HE2 PHE A  47       3.740  18.567  27.422  1.00  0.85           H  
ATOM    757  HZ  PHE A  47       4.670  17.700  25.340  1.00  0.85           H  
ATOM    758  N   LYS A  48       4.000  13.077  32.153  1.00  0.86           N  
ATOM    759  CA  LYS A  48       3.625  12.121  33.209  1.00  0.86           C  
ATOM    760  C   LYS A  48       2.832  12.761  34.352  1.00  0.86           C  
ATOM    761  O   LYS A  48       2.066  12.082  35.037  1.00  0.86           O  
ATOM    762  CB  LYS A  48       4.869  11.455  33.815  1.00  0.86           C  
ATOM    763  CG  LYS A  48       5.537  10.432  32.949  1.00  0.86           C  
ATOM    764  CD  LYS A  48       6.823   9.887  33.569  1.00  0.86           C  
ATOM    765  CE  LYS A  48       7.459   8.857  32.645  1.00  0.86           C  
ATOM    766  NZ  LYS A  48       8.810   8.434  33.096  1.00  0.86           N  
ATOM    767  H   LYS A  48       4.968  13.117  31.834  1.00  0.86           H  
ATOM    768  HA  LYS A  48       3.002  11.348  32.756  1.00  0.86           H  
ATOM    769 1HB  LYS A  48       5.614  12.224  34.035  1.00  0.86           H  
ATOM    770 2HB  LYS A  48       4.603  10.977  34.754  1.00  0.86           H  
ATOM    771 1HG  LYS A  48       4.849   9.617  32.812  1.00  0.86           H  
ATOM    772 2HG  LYS A  48       5.752  10.842  31.992  1.00  0.86           H  
ATOM    773 1HD  LYS A  48       7.530  10.695  33.749  1.00  0.86           H  
ATOM    774 2HD  LYS A  48       6.592   9.409  34.517  1.00  0.86           H  
ATOM    775 1HE  LYS A  48       6.817   7.988  32.621  1.00  0.86           H  
ATOM    776 2HE  LYS A  48       7.535   9.274  31.636  1.00  0.86           H  
ATOM    777 1HZ  LYS A  48       9.177   7.759  32.450  1.00  0.86           H  
ATOM    778 2HZ  LYS A  48       9.437   9.256  33.097  1.00  0.86           H  
ATOM    779 3HZ  LYS A  48       8.767   8.038  34.012  1.00  0.86           H  
ATOM    780  N   GLY A  49       3.033  14.061  34.580  1.00  0.88           N  
ATOM    781  CA  GLY A  49       2.341  14.786  35.642  1.00  0.88           C  
ATOM    782  C   GLY A  49       0.962  15.330  35.223  1.00  0.88           C  
ATOM    783  O   GLY A  49       0.278  15.966  36.028  1.00  0.88           O  
ATOM    784  H   GLY A  49       3.678  14.557  33.984  1.00  0.88           H  
ATOM    785 1HA  GLY A  49       2.222  14.129  36.503  1.00  0.88           H  
ATOM    786 2HA  GLY A  49       2.967  15.615  35.968  1.00  0.88           H  
ATOM    787  N   LEU A  50       0.558  15.096  33.972  1.00  0.90           N  
ATOM    788  CA  LEU A  50      -0.723  15.589  33.475  1.00  0.90           C  
ATOM    789  C   LEU A  50      -1.746  14.473  33.496  1.00  0.90           C  
ATOM    790  O   LEU A  50      -1.662  13.540  32.705  1.00  0.90           O  
ATOM    791  CB  LEU A  50      -0.590  16.069  32.034  1.00  0.90           C  
ATOM    792  CG  LEU A  50       0.436  17.128  31.772  1.00  0.90           C  
ATOM    793  CD1 LEU A  50       0.455  17.430  30.296  1.00  0.90           C  
ATOM    794  CD2 LEU A  50       0.101  18.345  32.557  1.00  0.90           C  
ATOM    795  H   LEU A  50       1.146  14.563  33.337  1.00  0.90           H  
ATOM    796  HA  LEU A  50      -1.072  16.401  34.111  1.00  0.90           H  
ATOM    797 1HB  LEU A  50      -0.353  15.210  31.403  1.00  0.90           H  
ATOM    798 2HB  LEU A  50      -1.549  16.464  31.728  1.00  0.90           H  
ATOM    799  HG  LEU A  50       1.421  16.765  32.065  1.00  0.90           H  
ATOM    800 1HD1 LEU A  50       1.198  18.199  30.089  1.00  0.90           H  
ATOM    801 2HD1 LEU A  50       0.695  16.525  29.749  1.00  0.90           H  
ATOM    802 3HD1 LEU A  50      -0.505  17.782  29.993  1.00  0.90           H  
ATOM    803 1HD2 LEU A  50       0.847  19.115  32.370  1.00  0.90           H  
ATOM    804 2HD2 LEU A  50      -0.871  18.700  32.247  1.00  0.90           H  
ATOM    805 3HD2 LEU A  50       0.088  18.103  33.621  1.00  0.90           H  
ATOM    806  N   LYS A  51      -2.709  14.553  34.403  1.00  0.91           N  
ATOM    807  CA  LYS A  51      -3.681  13.483  34.543  1.00  0.91           C  
ATOM    808  C   LYS A  51      -5.042  13.916  34.020  1.00  0.91           C  
ATOM    809  O   LYS A  51      -5.830  13.094  33.547  1.00  0.91           O  
ATOM    810  CB  LYS A  51      -3.777  13.071  36.008  1.00  0.91           C  
ATOM    811  CG  LYS A  51      -2.440  12.612  36.609  1.00  0.91           C  
ATOM    812  CD  LYS A  51      -1.857  11.377  35.905  1.00  0.91           C  
ATOM    813  CE  LYS A  51      -0.555  10.940  36.585  1.00  0.91           C  
ATOM    814  NZ  LYS A  51       0.092   9.767  35.902  1.00  0.91           N  
ATOM    815  H   LYS A  51      -2.769  15.356  35.022  1.00  0.91           H  
ATOM    816  HA  LYS A  51      -3.352  12.625  33.956  1.00  0.91           H  
ATOM    817 1HB  LYS A  51      -4.137  13.918  36.596  1.00  0.91           H  
ATOM    818 2HB  LYS A  51      -4.499  12.264  36.114  1.00  0.91           H  
ATOM    819 1HG  LYS A  51      -1.714  13.429  36.533  1.00  0.91           H  
ATOM    820 2HG  LYS A  51      -2.581  12.380  37.663  1.00  0.91           H  
ATOM    821 1HD  LYS A  51      -2.574  10.558  35.932  1.00  0.91           H  
ATOM    822 2HD  LYS A  51      -1.640  11.619  34.860  1.00  0.91           H  
ATOM    823 1HE  LYS A  51       0.132  11.781  36.575  1.00  0.91           H  
ATOM    824 2HE  LYS A  51      -0.765  10.672  37.619  1.00  0.91           H  
ATOM    825 1HZ  LYS A  51       0.949   9.533  36.382  1.00  0.91           H  
ATOM    826 2HZ  LYS A  51      -0.529   8.974  35.918  1.00  0.91           H  
ATOM    827 3HZ  LYS A  51       0.308  10.000  34.936  1.00  0.91           H  
ATOM    828  N   THR A  52      -5.311  15.217  34.094  1.00  0.92           N  
ATOM    829  CA  THR A  52      -6.604  15.736  33.700  1.00  0.92           C  
ATOM    830  C   THR A  52      -6.484  16.636  32.478  1.00  0.92           C  
ATOM    831  O   THR A  52      -5.468  17.318  32.332  1.00  0.92           O  
ATOM    832  CB  THR A  52      -7.161  16.606  34.831  1.00  0.92           C  
ATOM    833  OG1 THR A  52      -6.256  17.717  35.026  1.00  0.92           O  
ATOM    834  CG2 THR A  52      -7.245  15.809  36.110  1.00  0.92           C  
ATOM    835  H   THR A  52      -4.621  15.850  34.494  1.00  0.92           H  
ATOM    836  HA  THR A  52      -7.259  14.893  33.525  1.00  0.92           H  
ATOM    837  HB  THR A  52      -8.146  16.983  34.564  1.00  0.92           H  
ATOM    838  HG1 THR A  52      -5.381  17.352  35.316  1.00  0.92           H  
ATOM    839 1HG2 THR A  52      -7.624  16.443  36.910  1.00  0.92           H  
ATOM    840 2HG2 THR A  52      -7.915  14.962  35.967  1.00  0.92           H  
ATOM    841 3HG2 THR A  52      -6.252  15.447  36.377  1.00  0.92           H  
ATOM    842  N   PRO A  53      -7.534  16.736  31.639  1.00  0.90           N  
ATOM    843  CA  PRO A  53      -7.666  17.677  30.544  1.00  0.90           C  
ATOM    844  C   PRO A  53      -7.398  19.117  30.961  1.00  0.90           C  
ATOM    845  O   PRO A  53      -6.851  19.890  30.185  1.00  0.90           O  
ATOM    846  CB  PRO A  53      -9.126  17.485  30.128  1.00  0.90           C  
ATOM    847  CG  PRO A  53      -9.412  16.046  30.451  1.00  0.90           C  
ATOM    848  CD  PRO A  53      -8.661  15.776  31.734  1.00  0.90           C  
ATOM    849  HA  PRO A  53      -6.998  17.373  29.728  1.00  0.90           H  
ATOM    850 1HB  PRO A  53      -9.771  18.192  30.679  1.00  0.90           H  
ATOM    851 2HB  PRO A  53      -9.240  17.715  29.056  1.00  0.90           H  
ATOM    852 1HG  PRO A  53     -10.498  15.885  30.549  1.00  0.90           H  
ATOM    853 2HG  PRO A  53      -9.071  15.408  29.619  1.00  0.90           H  
ATOM    854 1HD  PRO A  53      -9.292  15.976  32.611  1.00  0.90           H  
ATOM    855 2HD  PRO A  53      -8.306  14.734  31.685  1.00  0.90           H  
ATOM    856  N   ASP A  54      -7.709  19.485  32.204  1.00  0.88           N  
ATOM    857  CA  ASP A  54      -7.466  20.865  32.604  1.00  0.88           C  
ATOM    858  C   ASP A  54      -5.969  21.135  32.721  1.00  0.88           C  
ATOM    859  O   ASP A  54      -5.465  22.167  32.257  1.00  0.88           O  
ATOM    860  CB  ASP A  54      -8.148  21.145  33.939  1.00  0.88           C  
ATOM    861  CG  ASP A  54      -9.666  21.157  33.830  1.00  0.88           C  
ATOM    862  OD1 ASP A  54     -10.168  21.191  32.728  1.00  0.88           O  
ATOM    863  OD2 ASP A  54     -10.312  21.124  34.846  1.00  0.88           O  
ATOM    864  H   ASP A  54      -8.136  18.842  32.853  1.00  0.88           H  
ATOM    865  HA  ASP A  54      -7.881  21.529  31.846  1.00  0.88           H  
ATOM    866 1HB  ASP A  54      -7.852  20.380  34.662  1.00  0.88           H  
ATOM    867 2HB  ASP A  54      -7.812  22.107  34.325  1.00  0.88           H  
ATOM    868  N   GLN A  55      -5.233  20.175  33.283  1.00  0.86           N  
ATOM    869  CA  GLN A  55      -3.790  20.347  33.383  1.00  0.86           C  
ATOM    870  C   GLN A  55      -3.185  20.372  31.985  1.00  0.86           C  
ATOM    871  O   GLN A  55      -2.273  21.152  31.691  1.00  0.86           O  
ATOM    872  CB  GLN A  55      -3.180  19.212  34.188  1.00  0.86           C  
ATOM    873  CG  GLN A  55      -3.474  19.203  35.658  1.00  0.86           C  
ATOM    874  CD  GLN A  55      -3.080  17.867  36.231  1.00  0.86           C  
ATOM    875  OE1 GLN A  55      -3.578  16.840  35.714  1.00  0.86           O  
ATOM    876  NE2 GLN A  55      -2.223  17.845  37.245  1.00  0.86           N  
ATOM    877  H   GLN A  55      -5.673  19.327  33.661  1.00  0.86           H  
ATOM    878  HA  GLN A  55      -3.578  21.297  33.872  1.00  0.86           H  
ATOM    879 1HB  GLN A  55      -3.493  18.256  33.765  1.00  0.86           H  
ATOM    880 2HB  GLN A  55      -2.110  19.266  34.103  1.00  0.86           H  
ATOM    881 1HG  GLN A  55      -2.879  19.977  36.143  1.00  0.86           H  
ATOM    882 2HG  GLN A  55      -4.533  19.381  35.828  1.00  0.86           H  
ATOM    883 1HE2 GLN A  55      -1.930  16.972  37.647  1.00  0.86           H  
ATOM    884 2HE2 GLN A  55      -1.856  18.703  37.610  1.00  0.86           H  
ATOM    885  N   MET A  56      -3.720  19.520  31.109  1.00  0.85           N  
ATOM    886  CA  MET A  56      -3.245  19.437  29.737  1.00  0.85           C  
ATOM    887  C   MET A  56      -3.460  20.759  29.002  1.00  0.85           C  
ATOM    888  O   MET A  56      -2.530  21.295  28.397  1.00  0.85           O  
ATOM    889  CB  MET A  56      -3.959  18.275  29.056  1.00  0.85           C  
ATOM    890  CG  MET A  56      -3.542  16.930  29.630  1.00  0.85           C  
ATOM    891  SD  MET A  56      -4.419  15.525  28.989  1.00  0.85           S  
ATOM    892  CE  MET A  56      -3.890  14.341  30.239  1.00  0.85           C  
ATOM    893  H   MET A  56      -4.465  18.893  31.422  1.00  0.85           H  
ATOM    894  HA  MET A  56      -2.178  19.243  29.752  1.00  0.85           H  
ATOM    895 1HB  MET A  56      -5.018  18.386  29.193  1.00  0.85           H  
ATOM    896 2HB  MET A  56      -3.776  18.290  27.985  1.00  0.85           H  
ATOM    897 1HG  MET A  56      -2.494  16.774  29.431  1.00  0.85           H  
ATOM    898 2HG  MET A  56      -3.675  16.951  30.706  1.00  0.85           H  
ATOM    899 1HE  MET A  56      -4.339  13.369  30.040  1.00  0.85           H  
ATOM    900 2HE  MET A  56      -2.805  14.255  30.230  1.00  0.85           H  
ATOM    901 3HE  MET A  56      -4.210  14.687  31.223  1.00  0.85           H  
ATOM    902  N   LYS A  57      -4.659  21.340  29.135  1.00  0.84           N  
ATOM    903  CA  LYS A  57      -5.017  22.606  28.488  1.00  0.84           C  
ATOM    904  C   LYS A  57      -4.140  23.763  28.936  1.00  0.84           C  
ATOM    905  O   LYS A  57      -3.825  24.653  28.140  1.00  0.84           O  
ATOM    906  CB  LYS A  57      -6.495  22.917  28.701  1.00  0.84           C  
ATOM    907  CG  LYS A  57      -7.452  22.024  27.889  1.00  0.84           C  
ATOM    908  CD  LYS A  57      -8.908  22.339  28.194  1.00  0.84           C  
ATOM    909  CE  LYS A  57      -9.844  21.425  27.418  1.00  0.84           C  
ATOM    910  NZ  LYS A  57     -11.277  21.713  27.720  1.00  0.84           N  
ATOM    911  H   LYS A  57      -5.381  20.859  29.668  1.00  0.84           H  
ATOM    912  HA  LYS A  57      -4.880  22.506  27.426  1.00  0.84           H  
ATOM    913 1HB  LYS A  57      -6.738  22.783  29.759  1.00  0.84           H  
ATOM    914 2HB  LYS A  57      -6.692  23.955  28.445  1.00  0.84           H  
ATOM    915 1HG  LYS A  57      -7.277  22.203  26.827  1.00  0.84           H  
ATOM    916 2HG  LYS A  57      -7.253  20.979  28.080  1.00  0.84           H  
ATOM    917 1HD  LYS A  57      -9.084  22.199  29.265  1.00  0.84           H  
ATOM    918 2HD  LYS A  57      -9.122  23.374  27.938  1.00  0.84           H  
ATOM    919 1HE  LYS A  57      -9.670  21.556  26.351  1.00  0.84           H  
ATOM    920 2HE  LYS A  57      -9.628  20.390  27.688  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57     -11.866  21.085  27.191  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57     -11.443  21.579  28.712  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57     -11.491  22.667  27.468  1.00  0.84           H  
ATOM    924  N   GLY A  58      -3.716  23.742  30.195  1.00  0.85           N  
ATOM    925  CA  GLY A  58      -2.853  24.786  30.725  1.00  0.85           C  
ATOM    926  C   GLY A  58      -1.353  24.533  30.482  1.00  0.85           C  
ATOM    927  O   GLY A  58      -0.519  25.334  30.915  1.00  0.85           O  
ATOM    928  H   GLY A  58      -4.037  22.999  30.820  1.00  0.85           H  
ATOM    929 1HA  GLY A  58      -3.137  25.741  30.285  1.00  0.85           H  
ATOM    930 2HA  GLY A  58      -3.030  24.871  31.795  1.00  0.85           H  
ATOM    931  N   SER A  59      -1.000  23.432  29.806  1.00  0.85           N  
ATOM    932  CA  SER A  59       0.400  23.084  29.593  1.00  0.85           C  
ATOM    933  C   SER A  59       0.905  23.379  28.179  1.00  0.85           C  
ATOM    934  O   SER A  59       0.659  22.621  27.229  1.00  0.85           O  
ATOM    935  CB  SER A  59       0.616  21.619  29.918  1.00  0.85           C  
ATOM    936  OG  SER A  59       0.404  21.376  31.281  1.00  0.85           O  
ATOM    937  H   SER A  59      -1.712  22.802  29.441  1.00  0.85           H  
ATOM    938  HA  SER A  59       0.999  23.671  30.288  1.00  0.85           H  
ATOM    939 1HB  SER A  59      -0.067  21.005  29.328  1.00  0.85           H  
ATOM    940 2HB  SER A  59       1.630  21.333  29.649  1.00  0.85           H  
ATOM    941  HG  SER A  59      -0.576  21.373  31.413  1.00  0.85           H  
ATOM    942  N   GLU A  60       1.722  24.428  28.066  1.00  0.85           N  
ATOM    943  CA  GLU A  60       2.255  24.858  26.773  1.00  0.85           C  
ATOM    944  C   GLU A  60       3.080  23.755  26.128  1.00  0.85           C  
ATOM    945  O   GLU A  60       3.110  23.616  24.907  1.00  0.85           O  
ATOM    946  CB  GLU A  60       3.119  26.109  26.931  1.00  0.85           C  
ATOM    947  CG  GLU A  60       2.347  27.372  27.283  1.00  0.85           C  
ATOM    948  CD  GLU A  60       3.242  28.575  27.481  1.00  0.85           C  
ATOM    949  OE1 GLU A  60       4.440  28.406  27.497  1.00  0.85           O  
ATOM    950  OE2 GLU A  60       2.726  29.661  27.613  1.00  0.85           O  
ATOM    951  H   GLU A  60       1.914  24.982  28.892  1.00  0.85           H  
ATOM    952  HA  GLU A  60       1.420  25.090  26.113  1.00  0.85           H  
ATOM    953 1HB  GLU A  60       3.863  25.939  27.710  1.00  0.85           H  
ATOM    954 2HB  GLU A  60       3.659  26.293  26.001  1.00  0.85           H  
ATOM    955 1HG  GLU A  60       1.639  27.585  26.482  1.00  0.85           H  
ATOM    956 2HG  GLU A  60       1.777  27.191  28.195  1.00  0.85           H  
ATOM    957  N   ASP A  61       3.774  22.973  26.948  1.00  0.84           N  
ATOM    958  CA  ASP A  61       4.600  21.895  26.424  1.00  0.84           C  
ATOM    959  C   ASP A  61       3.783  20.862  25.656  1.00  0.84           C  
ATOM    960  O   ASP A  61       4.280  20.249  24.707  1.00  0.84           O  
ATOM    961  CB  ASP A  61       5.405  21.254  27.544  1.00  0.84           C  
ATOM    962  CG  ASP A  61       6.605  22.172  28.035  1.00  0.84           C  
ATOM    963  OD1 ASP A  61       6.963  23.137  27.358  1.00  0.84           O  
ATOM    964  OD2 ASP A  61       7.161  21.869  29.075  1.00  0.84           O  
ATOM    965  H   ASP A  61       3.716  23.131  27.943  1.00  0.84           H  
ATOM    966  HA  ASP A  61       5.306  22.318  25.729  1.00  0.84           H  
ATOM    967 1HB  ASP A  61       4.748  21.045  28.391  1.00  0.84           H  
ATOM    968 2HB  ASP A  61       5.798  20.298  27.199  1.00  0.84           H  
ATOM    969  N   LEU A  62       2.542  20.627  26.078  1.00  0.81           N  
ATOM    970  CA  LEU A  62       1.708  19.664  25.389  1.00  0.81           C  
ATOM    971  C   LEU A  62       1.366  20.256  24.042  1.00  0.81           C  
ATOM    972  O   LEU A  62       1.471  19.589  23.014  1.00  0.81           O  
ATOM    973  CB  LEU A  62       0.486  19.291  26.229  1.00  0.81           C  
ATOM    974  CG  LEU A  62      -0.408  18.153  25.705  1.00  0.81           C  
ATOM    975  CD1 LEU A  62      -1.004  17.450  26.858  1.00  0.81           C  
ATOM    976  CD2 LEU A  62      -1.501  18.722  24.891  1.00  0.81           C  
ATOM    977  H   LEU A  62       2.129  21.178  26.827  1.00  0.81           H  
ATOM    978  HA  LEU A  62       2.275  18.758  25.208  1.00  0.81           H  
ATOM    979 1HB  LEU A  62       0.832  19.001  27.221  1.00  0.81           H  
ATOM    980 2HB  LEU A  62      -0.140  20.182  26.342  1.00  0.81           H  
ATOM    981  HG  LEU A  62       0.172  17.452  25.121  1.00  0.81           H  
ATOM    982 1HD1 LEU A  62      -1.657  16.677  26.494  1.00  0.81           H  
ATOM    983 2HD1 LEU A  62      -0.216  17.019  27.470  1.00  0.81           H  
ATOM    984 3HD1 LEU A  62      -1.566  18.162  27.436  1.00  0.81           H  
ATOM    985 1HD2 LEU A  62      -2.169  17.940  24.542  1.00  0.81           H  
ATOM    986 2HD2 LEU A  62      -2.042  19.393  25.526  1.00  0.81           H  
ATOM    987 3HD2 LEU A  62      -1.089  19.260  24.039  1.00  0.81           H  
ATOM    988  N   LYS A  63       0.984  21.536  24.040  1.00  0.78           N  
ATOM    989  CA  LYS A  63       0.595  22.197  22.796  1.00  0.78           C  
ATOM    990  C   LYS A  63       1.745  22.190  21.777  1.00  0.78           C  
ATOM    991  O   LYS A  63       1.533  21.895  20.594  1.00  0.78           O  
ATOM    992  CB  LYS A  63       0.211  23.654  23.091  1.00  0.78           C  
ATOM    993  CG  LYS A  63      -1.078  23.809  23.880  1.00  0.78           C  
ATOM    994  CD  LYS A  63      -1.394  25.258  24.190  1.00  0.78           C  
ATOM    995  CE  LYS A  63      -2.663  25.365  25.026  1.00  0.78           C  
ATOM    996  NZ  LYS A  63      -2.972  26.777  25.400  1.00  0.78           N  
ATOM    997  H   LYS A  63       0.946  22.038  24.932  1.00  0.78           H  
ATOM    998  HA  LYS A  63      -0.253  21.666  22.365  1.00  0.78           H  
ATOM    999 1HB  LYS A  63       1.006  24.139  23.647  1.00  0.78           H  
ATOM   1000 2HB  LYS A  63       0.096  24.193  22.152  1.00  0.78           H  
ATOM   1001 1HG  LYS A  63      -1.892  23.409  23.310  1.00  0.78           H  
ATOM   1002 2HG  LYS A  63      -0.995  23.253  24.822  1.00  0.78           H  
ATOM   1003 1HD  LYS A  63      -0.567  25.705  24.742  1.00  0.78           H  
ATOM   1004 2HD  LYS A  63      -1.531  25.810  23.259  1.00  0.78           H  
ATOM   1005 1HE  LYS A  63      -3.500  24.955  24.461  1.00  0.78           H  
ATOM   1006 2HE  LYS A  63      -2.532  24.777  25.936  1.00  0.78           H  
ATOM   1007 1HZ  LYS A  63      -3.818  26.801  25.957  1.00  0.78           H  
ATOM   1008 2HZ  LYS A  63      -2.207  27.158  25.937  1.00  0.78           H  
ATOM   1009 3HZ  LYS A  63      -3.105  27.325  24.567  1.00  0.78           H  
ATOM   1010  N   LYS A  64       2.971  22.450  22.255  1.00  0.76           N  
ATOM   1011  CA  LYS A  64       4.156  22.463  21.395  1.00  0.76           C  
ATOM   1012  C   LYS A  64       4.492  21.070  20.865  1.00  0.76           C  
ATOM   1013  O   LYS A  64       4.842  20.908  19.687  1.00  0.76           O  
ATOM   1014  CB  LYS A  64       5.348  23.040  22.158  1.00  0.76           C  
ATOM   1015  CG  LYS A  64       5.270  24.555  22.432  1.00  0.76           C  
ATOM   1016  CD  LYS A  64       6.549  25.055  23.101  1.00  0.76           C  
ATOM   1017  CE  LYS A  64       6.629  24.453  24.485  1.00  0.76           C  
ATOM   1018  NZ  LYS A  64       7.725  24.963  25.321  1.00  0.76           N  
ATOM   1019  H   LYS A  64       3.072  22.687  23.243  1.00  0.76           H  
ATOM   1020  HA  LYS A  64       3.950  23.104  20.539  1.00  0.76           H  
ATOM   1021 1HB  LYS A  64       5.424  22.536  23.125  1.00  0.76           H  
ATOM   1022 2HB  LYS A  64       6.266  22.837  21.610  1.00  0.76           H  
ATOM   1023 1HG  LYS A  64       5.123  25.088  21.493  1.00  0.76           H  
ATOM   1024 2HG  LYS A  64       4.423  24.762  23.083  1.00  0.76           H  
ATOM   1025 1HD  LYS A  64       7.421  24.754  22.522  1.00  0.76           H  
ATOM   1026 2HD  LYS A  64       6.531  26.141  23.180  1.00  0.76           H  
ATOM   1027 1HE  LYS A  64       5.690  24.644  24.998  1.00  0.76           H  
ATOM   1028 2HE  LYS A  64       6.762  23.382  24.371  1.00  0.76           H  
ATOM   1029 1HZ  LYS A  64       7.636  24.441  26.218  1.00  0.76           H  
ATOM   1030 2HZ  LYS A  64       8.616  24.775  24.896  1.00  0.76           H  
ATOM   1031 3HZ  LYS A  64       7.618  25.951  25.477  1.00  0.76           H  
ATOM   1032  N   HIS A  65       4.358  20.049  21.718  1.00  0.73           N  
ATOM   1033  CA  HIS A  65       4.632  18.683  21.298  1.00  0.73           C  
ATOM   1034  C   HIS A  65       3.622  18.312  20.229  1.00  0.73           C  
ATOM   1035  O   HIS A  65       3.979  17.777  19.181  1.00  0.73           O  
ATOM   1036  CB  HIS A  65       4.600  17.712  22.484  1.00  0.73           C  
ATOM   1037  CG  HIS A  65       4.991  16.276  22.143  1.00  0.73           C  
ATOM   1038  ND1 HIS A  65       6.279  15.932  21.776  1.00  0.73           N  
ATOM   1039  CD2 HIS A  65       4.291  15.108  22.158  1.00  0.73           C  
ATOM   1040  CE1 HIS A  65       6.341  14.630  21.562  1.00  0.73           C  
ATOM   1041  NE2 HIS A  65       5.153  14.114  21.786  1.00  0.73           N  
ATOM   1042  H   HIS A  65       4.086  20.214  22.690  1.00  0.73           H  
ATOM   1043  HA  HIS A  65       5.624  18.626  20.852  1.00  0.73           H  
ATOM   1044 1HB  HIS A  65       5.292  18.076  23.238  1.00  0.73           H  
ATOM   1045 2HB  HIS A  65       3.605  17.713  22.930  1.00  0.73           H  
ATOM   1046  HD2 HIS A  65       3.257  14.965  22.419  1.00  0.73           H  
ATOM   1047  HE1 HIS A  65       7.228  14.077  21.257  1.00  0.73           H  
ATOM   1048  HE2 HIS A  65       4.908  13.137  21.707  1.00  0.73           H  
ATOM   1049  N   GLY A  66       2.355  18.608  20.490  1.00  0.71           N  
ATOM   1050  CA  GLY A  66       1.278  18.298  19.571  1.00  0.71           C  
ATOM   1051  C   GLY A  66       1.564  18.902  18.219  1.00  0.71           C  
ATOM   1052  O   GLY A  66       1.486  18.218  17.190  1.00  0.71           O  
ATOM   1053  H   GLY A  66       2.117  19.056  21.374  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66       1.163  17.219  19.478  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66       0.351  18.695  19.976  1.00  0.71           H  
ATOM   1056  N   ALA A  67       1.900  20.193  18.217  1.00  0.70           N  
ATOM   1057  CA  ALA A  67       2.201  20.882  16.985  1.00  0.70           C  
ATOM   1058  C   ALA A  67       3.366  20.228  16.254  1.00  0.70           C  
ATOM   1059  O   ALA A  67       3.330  20.086  15.027  1.00  0.70           O  
ATOM   1060  CB  ALA A  67       2.533  22.334  17.284  1.00  0.70           C  
ATOM   1061  H   ALA A  67       1.923  20.714  19.094  1.00  0.70           H  
ATOM   1062  HA  ALA A  67       1.325  20.814  16.354  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67       2.736  22.863  16.357  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67       1.694  22.797  17.794  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67       3.411  22.374  17.927  1.00  0.70           H  
ATOM   1066  N   THR A  68       4.384  19.784  16.997  1.00  0.69           N  
ATOM   1067  CA  THR A  68       5.538  19.135  16.396  1.00  0.69           C  
ATOM   1068  C   THR A  68       5.132  17.833  15.724  1.00  0.69           C  
ATOM   1069  O   THR A  68       5.509  17.565  14.580  1.00  0.69           O  
ATOM   1070  CB  THR A  68       6.630  18.850  17.441  1.00  0.69           C  
ATOM   1071  OG1 THR A  68       7.086  20.090  18.013  1.00  0.69           O  
ATOM   1072  CG2 THR A  68       7.788  18.106  16.787  1.00  0.69           C  
ATOM   1073  H   THR A  68       4.379  19.935  18.008  1.00  0.69           H  
ATOM   1074  HA  THR A  68       5.951  19.798  15.636  1.00  0.69           H  
ATOM   1075  HB  THR A  68       6.222  18.231  18.232  1.00  0.69           H  
ATOM   1076  HG1 THR A  68       6.338  20.511  18.498  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68       8.552  17.899  17.532  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68       7.419  17.166  16.371  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68       8.210  18.714  15.990  1.00  0.69           H  
ATOM   1080  N   VAL A  69       4.313  17.040  16.411  1.00  0.69           N  
ATOM   1081  CA  VAL A  69       3.877  15.765  15.865  1.00  0.69           C  
ATOM   1082  C   VAL A  69       3.092  15.972  14.575  1.00  0.69           C  
ATOM   1083  O   VAL A  69       3.346  15.294  13.571  1.00  0.69           O  
ATOM   1084  CB  VAL A  69       3.004  15.010  16.895  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69       2.354  13.771  16.247  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69       3.875  14.584  18.101  1.00  0.69           C  
ATOM   1087  H   VAL A  69       4.023  17.322  17.349  1.00  0.69           H  
ATOM   1088  HA  VAL A  69       4.761  15.164  15.644  1.00  0.69           H  
ATOM   1089  HB  VAL A  69       2.206  15.672  17.236  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69       1.732  13.259  16.982  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69       1.734  14.085  15.405  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69       3.132  13.094  15.895  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69       3.257  14.069  18.836  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69       4.667  13.920  17.759  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69       4.320  15.459  18.561  1.00  0.69           H  
ATOM   1096  N   LEU A  70       2.155  16.927  14.576  1.00  0.68           N  
ATOM   1097  CA  LEU A  70       1.398  17.166  13.358  1.00  0.68           C  
ATOM   1098  C   LEU A  70       2.268  17.756  12.258  1.00  0.68           C  
ATOM   1099  O   LEU A  70       2.096  17.412  11.091  1.00  0.68           O  
ATOM   1100  CB  LEU A  70       0.222  18.100  13.582  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      -0.911  17.589  14.430  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      -1.905  18.685  14.526  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      -1.549  16.325  13.845  1.00  0.68           C  
ATOM   1104  H   LEU A  70       1.973  17.466  15.425  1.00  0.68           H  
ATOM   1105  HA  LEU A  70       1.009  16.211  13.011  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70       0.610  18.985  14.081  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      -0.181  18.395  12.621  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      -0.535  17.366  15.431  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      -2.719  18.344  15.144  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      -1.438  19.570  14.960  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      -2.278  18.928  13.535  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      -2.355  16.006  14.497  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      -1.952  16.532  12.872  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      -0.803  15.531  13.776  1.00  0.68           H  
ATOM   1115  N   THR A  71       3.223  18.616  12.610  1.00  0.68           N  
ATOM   1116  CA  THR A  71       4.078  19.221  11.603  1.00  0.68           C  
ATOM   1117  C   THR A  71       4.871  18.148  10.873  1.00  0.68           C  
ATOM   1118  O   THR A  71       4.945  18.153   9.638  1.00  0.68           O  
ATOM   1119  CB  THR A  71       5.050  20.234  12.231  1.00  0.68           C  
ATOM   1120  OG1 THR A  71       4.305  21.289  12.852  1.00  0.68           O  
ATOM   1121  CG2 THR A  71       5.971  20.807  11.171  1.00  0.68           C  
ATOM   1122  H   THR A  71       3.341  18.894  13.583  1.00  0.68           H  
ATOM   1123  HA  THR A  71       3.451  19.741  10.880  1.00  0.68           H  
ATOM   1124  HB  THR A  71       5.647  19.732  12.992  1.00  0.68           H  
ATOM   1125  HG1 THR A  71       3.798  20.901  13.598  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71       6.654  21.516  11.634  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71       6.539  19.997  10.712  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71       5.379  21.313  10.411  1.00  0.68           H  
ATOM   1129  N   GLN A  72       5.439  17.207  11.636  1.00  0.67           N  
ATOM   1130  CA  GLN A  72       6.217  16.128  11.050  1.00  0.67           C  
ATOM   1131  C   GLN A  72       5.324  15.261  10.175  1.00  0.67           C  
ATOM   1132  O   GLN A  72       5.702  14.919   9.055  1.00  0.67           O  
ATOM   1133  CB  GLN A  72       6.842  15.285  12.157  1.00  0.67           C  
ATOM   1134  CG  GLN A  72       7.932  16.002  12.937  1.00  0.67           C  
ATOM   1135  CD  GLN A  72       8.401  15.224  14.150  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72       7.765  14.263  14.599  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72       9.531  15.648  14.705  1.00  0.67           N  
ATOM   1138  H   GLN A  72       5.342  17.263  12.652  1.00  0.67           H  
ATOM   1139  HA  GLN A  72       7.003  16.555  10.428  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72       6.063  14.994  12.868  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72       7.262  14.375  11.735  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72       8.788  16.148  12.279  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72       7.553  16.966  13.271  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72       9.897  15.187  15.512  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      10.013  16.433  14.316  1.00  0.67           H  
ATOM   1146  N   LEU A  73       4.104  14.977  10.644  1.00  0.66           N  
ATOM   1147  CA  LEU A  73       3.166  14.199   9.850  1.00  0.66           C  
ATOM   1148  C   LEU A  73       2.860  14.899   8.543  1.00  0.66           C  
ATOM   1149  O   LEU A  73       2.840  14.269   7.490  1.00  0.66           O  
ATOM   1150  CB  LEU A  73       1.874  13.941  10.604  1.00  0.66           C  
ATOM   1151  CG  LEU A  73       0.834  13.227   9.791  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73       1.378  11.854   9.337  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -0.398  13.094  10.621  1.00  0.66           C  
ATOM   1154  H   LEU A  73       3.832  15.274  11.583  1.00  0.66           H  
ATOM   1155  HA  LEU A  73       3.625  13.239   9.624  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73       2.092  13.353  11.495  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73       1.455  14.894  10.914  1.00  0.66           H  
ATOM   1158  HG  LEU A  73       0.608  13.818   8.908  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73       0.631  11.348   8.737  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73       2.277  11.999   8.738  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73       1.619  11.244  10.208  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -1.172  12.617  10.059  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      -0.161  12.503  11.502  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      -0.733  14.072  10.926  1.00  0.66           H  
ATOM   1165  N   GLY A  74       2.600  16.195   8.606  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       2.300  16.972   7.421  1.00  0.65           C  
ATOM   1167  C   GLY A  74       3.425  16.859   6.418  1.00  0.65           C  
ATOM   1168  O   GLY A  74       3.192  16.586   5.233  1.00  0.65           O  
ATOM   1169  H   GLY A  74       2.607  16.659   9.511  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       1.374  16.613   6.976  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       2.161  18.015   7.702  1.00  0.65           H  
ATOM   1172  N   LYS A  75       4.663  17.050   6.889  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       5.804  16.943   5.999  1.00  0.64           C  
ATOM   1174  C   LYS A  75       5.793  15.580   5.321  1.00  0.64           C  
ATOM   1175  O   LYS A  75       6.060  15.488   4.128  1.00  0.64           O  
ATOM   1176  CB  LYS A  75       7.128  17.142   6.730  1.00  0.64           C  
ATOM   1177  CG  LYS A  75       8.337  17.164   5.783  1.00  0.64           C  
ATOM   1178  CD  LYS A  75       9.645  17.413   6.520  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      10.831  17.472   5.542  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      12.149  17.525   6.244  1.00  0.64           N  
ATOM   1181  H   LYS A  75       4.803  17.281   7.875  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       5.717  17.703   5.225  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75       7.099  18.073   7.298  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75       7.273  16.327   7.445  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75       8.402  16.196   5.282  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75       8.196  17.937   5.029  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75       9.585  18.359   7.056  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75       9.802  16.626   7.243  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      10.814  16.599   4.891  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      10.724  18.370   4.936  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      12.893  17.573   5.571  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      12.194  18.319   6.857  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      12.243  16.649   6.783  1.00  0.64           H  
ATOM   1194  N   ILE A  76       5.454  14.524   6.071  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       5.402  13.196   5.483  1.00  0.64           C  
ATOM   1196  C   ILE A  76       4.283  13.048   4.466  1.00  0.64           C  
ATOM   1197  O   ILE A  76       4.519  12.598   3.357  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       5.173  12.101   6.555  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       6.317  12.018   7.495  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       4.950  10.773   5.887  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76       7.555  11.643   6.813  1.00  0.64           C  
ATOM   1202  H   ILE A  76       5.261  14.650   7.066  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       6.347  13.008   4.984  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       4.296  12.347   7.133  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       6.474  12.967   7.966  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       6.089  11.289   8.261  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       4.767  10.019   6.616  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       4.094  10.836   5.216  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       5.832  10.523   5.331  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76       8.350  11.579   7.540  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       7.426  10.689   6.338  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76       7.794  12.391   6.060  1.00  0.64           H  
ATOM   1213  N   LEU A  77       3.087  13.516   4.776  1.00  0.65           N  
ATOM   1214  CA  LEU A  77       1.966  13.315   3.863  1.00  0.65           C  
ATOM   1215  C   LEU A  77       2.222  13.976   2.504  1.00  0.65           C  
ATOM   1216  O   LEU A  77       1.930  13.408   1.444  1.00  0.65           O  
ATOM   1217  CB  LEU A  77       0.696  13.895   4.502  1.00  0.65           C  
ATOM   1218  CG  LEU A  77       0.179  13.160   5.778  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -0.979  13.955   6.387  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -0.235  11.762   5.434  1.00  0.65           C  
ATOM   1221  H   LEU A  77       2.944  13.946   5.688  1.00  0.65           H  
ATOM   1222  HA  LEU A  77       1.835  12.245   3.711  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77       0.896  14.934   4.778  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -0.103  13.882   3.764  1.00  0.65           H  
ATOM   1225  HG  LEU A  77       0.970  13.112   6.506  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -1.332  13.460   7.291  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -0.624  14.952   6.637  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -1.797  14.029   5.674  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -0.586  11.252   6.334  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -1.029  11.802   4.709  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77       0.616  11.221   5.018  1.00  0.65           H  
ATOM   1232  N   LYS A  78       2.858  15.139   2.532  1.00  0.67           N  
ATOM   1233  CA  LYS A  78       3.164  15.904   1.330  1.00  0.67           C  
ATOM   1234  C   LYS A  78       4.206  15.255   0.404  1.00  0.67           C  
ATOM   1235  O   LYS A  78       4.352  15.674  -0.746  1.00  0.67           O  
ATOM   1236  CB  LYS A  78       3.600  17.311   1.721  1.00  0.67           C  
ATOM   1237  CG  LYS A  78       2.463  18.149   2.293  1.00  0.67           C  
ATOM   1238  CD  LYS A  78       2.916  19.535   2.700  1.00  0.67           C  
ATOM   1239  CE  LYS A  78       1.748  20.340   3.267  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78       2.165  21.705   3.719  1.00  0.67           N  
ATOM   1241  H   LYS A  78       3.099  15.543   3.443  1.00  0.67           H  
ATOM   1242  HA  LYS A  78       2.242  15.996   0.758  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78       4.385  17.243   2.484  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78       4.017  17.824   0.857  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78       1.684  18.246   1.540  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78       2.041  17.643   3.163  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78       3.691  19.447   3.466  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78       3.331  20.057   1.841  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78       0.976  20.439   2.508  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78       1.336  19.799   4.121  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78       1.347  22.204   4.118  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78       2.861  21.614   4.440  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78       2.537  22.231   2.951  1.00  0.67           H  
ATOM   1254  N   GLN A  79       4.951  14.260   0.899  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       6.006  13.602   0.123  1.00  0.70           C  
ATOM   1256  C   GLN A  79       5.499  12.499  -0.812  1.00  0.70           C  
ATOM   1257  O   GLN A  79       6.267  11.970  -1.616  1.00  0.70           O  
ATOM   1258  CB  GLN A  79       7.043  13.040   1.075  1.00  0.70           C  
ATOM   1259  CG  GLN A  79       7.808  14.050   1.802  1.00  0.70           C  
ATOM   1260  CD  GLN A  79       8.578  13.432   2.921  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79       8.216  12.342   3.408  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79       9.636  14.109   3.347  1.00  0.70           N  
ATOM   1263  H   GLN A  79       4.776  13.924   1.847  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       6.487  14.360  -0.493  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79       6.536  12.504   1.818  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79       7.719  12.356   0.556  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79       8.515  14.508   1.116  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79       7.136  14.793   2.183  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79      10.190  13.748   4.094  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79       9.877  14.978   2.917  1.00  0.70           H  
ATOM   1271  N   LYS A  80       4.216  12.150  -0.710  1.00  0.73           N  
ATOM   1272  CA  LYS A  80       3.603  11.152  -1.591  1.00  0.73           C  
ATOM   1273  C   LYS A  80       4.325   9.803  -1.833  1.00  0.73           C  
ATOM   1274  O   LYS A  80       4.756   9.536  -2.956  1.00  0.73           O  
ATOM   1275  CB  LYS A  80       3.368  11.793  -2.957  1.00  0.73           C  
ATOM   1276  CG  LYS A  80       2.703  10.886  -3.945  1.00  0.73           C  
ATOM   1277  CD  LYS A  80       2.434  11.555  -5.271  1.00  0.73           C  
ATOM   1278  CE  LYS A  80       1.788  10.568  -6.222  1.00  0.73           C  
ATOM   1279  NZ  LYS A  80       1.527  11.147  -7.544  1.00  0.73           N  
ATOM   1280  H   LYS A  80       3.622  12.613  -0.016  1.00  0.73           H  
ATOM   1281  HA  LYS A  80       2.632  10.918  -1.159  1.00  0.73           H  
ATOM   1282 1HB  LYS A  80       2.742  12.679  -2.836  1.00  0.73           H  
ATOM   1283 2HB  LYS A  80       4.317  12.114  -3.384  1.00  0.73           H  
ATOM   1284 1HG  LYS A  80       3.312  10.000  -4.108  1.00  0.73           H  
ATOM   1285 2HG  LYS A  80       1.778  10.583  -3.537  1.00  0.73           H  
ATOM   1286 1HD  LYS A  80       1.763  12.403  -5.127  1.00  0.73           H  
ATOM   1287 2HD  LYS A  80       3.367  11.913  -5.703  1.00  0.73           H  
ATOM   1288 1HE  LYS A  80       2.440   9.705  -6.337  1.00  0.73           H  
ATOM   1289 2HE  LYS A  80       0.837  10.237  -5.796  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  80       1.063  10.428  -8.122  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  80       0.889  11.921  -7.461  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  80       2.370  11.448  -7.985  1.00  0.73           H  
ATOM   1293  N   GLY A  81       4.431   8.928  -0.830  1.00  0.76           N  
ATOM   1294  CA  GLY A  81       5.054   7.615  -1.024  1.00  0.76           C  
ATOM   1295  C   GLY A  81       6.527   7.517  -0.621  1.00  0.76           C  
ATOM   1296  O   GLY A  81       6.885   6.691   0.225  1.00  0.76           O  
ATOM   1297  H   GLY A  81       4.114   9.141   0.113  1.00  0.76           H  
ATOM   1298 1HA  GLY A  81       4.488   6.880  -0.454  1.00  0.76           H  
ATOM   1299 2HA  GLY A  81       4.954   7.331  -2.070  1.00  0.76           H  
ATOM   1300  N   ASN A  82       7.414   8.323  -1.193  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       8.793   8.162  -0.740  1.00  0.77           C  
ATOM   1302  C   ASN A  82       9.044   8.996   0.484  1.00  0.77           C  
ATOM   1303  O   ASN A  82       9.400  10.171   0.409  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       9.830   8.474  -1.779  1.00  0.77           C  
ATOM   1305  CG  ASN A  82      11.237   8.113  -1.240  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82      11.447   7.811  -0.031  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82      12.204   8.133  -2.129  1.00  0.77           N  
ATOM   1308  H   ASN A  82       7.135   9.011  -1.885  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       8.946   7.122  -0.450  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       9.632   7.907  -2.689  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       9.797   9.536  -2.030  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82      13.140   7.906  -1.858  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82      12.004   8.374  -3.079  1.00  0.77           H  
ATOM   1314  N   HIS A  83       8.892   8.348   1.616  1.00  0.75           N  
ATOM   1315  CA  HIS A  83       8.989   9.014   2.895  1.00  0.75           C  
ATOM   1316  C   HIS A  83      10.213   8.526   3.668  1.00  0.75           C  
ATOM   1317  O   HIS A  83      10.419   8.892   4.831  1.00  0.75           O  
ATOM   1318  CB  HIS A  83       7.757   8.653   3.719  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       6.460   8.924   3.044  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       6.069  10.157   2.692  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       5.454   8.089   2.683  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       4.869  10.095   2.111  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       4.475   8.863   2.090  1.00  0.75           N  
ATOM   1324  H   HIS A  83       8.577   7.380   1.546  1.00  0.75           H  
ATOM   1325  HA  HIS A  83       9.056  10.091   2.763  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83       7.789   7.590   3.963  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83       7.778   9.200   4.641  1.00  0.75           H  
ATOM   1328  HD1 HIS A  83       6.628  11.008   2.855  1.00  0.75           H  
ATOM   1329  HD2 HIS A  83       5.324   7.004   2.775  1.00  0.75           H  
ATOM   1330  HE1 HIS A  83       4.375  10.970   1.731  1.00  0.75           H  
ATOM   1331  N   GLU A  84      11.029   7.683   3.035  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      12.092   7.002   3.780  1.00  0.73           C  
ATOM   1333  C   GLU A  84      13.095   7.917   4.478  1.00  0.73           C  
ATOM   1334  O   GLU A  84      13.449   7.683   5.640  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      12.862   6.045   2.870  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      13.897   5.208   3.632  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      14.659   4.191   2.796  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      14.483   4.159   1.602  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      15.399   3.408   3.386  1.00  0.73           O  
ATOM   1340  H   GLU A  84      10.905   7.515   2.029  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      11.609   6.402   4.553  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      12.166   5.368   2.375  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      13.380   6.612   2.095  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      14.612   5.882   4.107  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      13.365   4.686   4.412  1.00  0.73           H  
ATOM   1346  N   SER A  85      13.520   8.977   3.794  1.00  0.69           N  
ATOM   1347  CA  SER A  85      14.536   9.882   4.326  1.00  0.69           C  
ATOM   1348  C   SER A  85      14.056  10.738   5.494  1.00  0.69           C  
ATOM   1349  O   SER A  85      14.872  11.358   6.177  1.00  0.69           O  
ATOM   1350  CB  SER A  85      15.048  10.791   3.229  1.00  0.69           C  
ATOM   1351  OG  SER A  85      14.056  11.688   2.818  1.00  0.69           O  
ATOM   1352  H   SER A  85      13.157   9.130   2.864  1.00  0.69           H  
ATOM   1353  HA  SER A  85      15.368   9.273   4.681  1.00  0.69           H  
ATOM   1354 1HB  SER A  85      15.912  11.344   3.594  1.00  0.69           H  
ATOM   1355 2HB  SER A  85      15.375  10.191   2.382  1.00  0.69           H  
ATOM   1356  HG  SER A  85      13.758  12.132   3.621  1.00  0.69           H  
ATOM   1357  N   GLU A  86      12.739  10.805   5.701  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      12.193  11.597   6.790  1.00  0.66           C  
ATOM   1359  C   GLU A  86      11.790  10.677   7.934  1.00  0.66           C  
ATOM   1360  O   GLU A  86      11.968  11.003   9.107  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      11.008  12.435   6.329  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      10.452  13.363   7.426  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      11.376  14.475   7.825  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      12.234  14.833   7.052  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      11.206  15.008   8.890  1.00  0.66           O  
ATOM   1366  H   GLU A  86      12.101  10.254   5.130  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      12.965  12.271   7.158  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      11.325  13.060   5.502  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      10.225  11.780   5.959  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86       9.523  13.812   7.071  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      10.224  12.766   8.309  1.00  0.66           H  
ATOM   1372  N   LEU A  87      11.237   9.514   7.605  1.00  0.63           N  
ATOM   1373  CA  LEU A  87      10.798   8.631   8.663  1.00  0.63           C  
ATOM   1374  C   LEU A  87      11.991   8.022   9.378  1.00  0.63           C  
ATOM   1375  O   LEU A  87      11.952   7.831  10.589  1.00  0.63           O  
ATOM   1376  CB  LEU A  87       9.898   7.546   8.100  1.00  0.63           C  
ATOM   1377  CG  LEU A  87       8.591   8.092   7.543  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87       7.779   7.013   6.947  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87       7.857   8.752   8.585  1.00  0.63           C  
ATOM   1380  H   LEU A  87      11.092   9.257   6.630  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      10.227   9.212   9.383  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87      10.426   7.041   7.288  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87       9.672   6.820   8.880  1.00  0.63           H  
ATOM   1384  HG  LEU A  87       8.822   8.808   6.766  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87       6.854   7.426   6.540  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87       8.346   6.536   6.149  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87       7.540   6.285   7.722  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87       6.967   9.143   8.157  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87       7.611   8.060   9.348  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87       8.454   9.549   8.985  1.00  0.63           H  
ATOM   1391  N   LYS A  88      13.084   7.751   8.657  1.00  0.61           N  
ATOM   1392  CA  LYS A  88      14.276   7.185   9.284  1.00  0.61           C  
ATOM   1393  C   LYS A  88      14.601   7.778  10.682  1.00  0.61           C  
ATOM   1394  O   LYS A  88      14.527   7.029  11.657  1.00  0.61           O  
ATOM   1395  CB  LYS A  88      15.473   7.258   8.325  1.00  0.61           C  
ATOM   1396  CG  LYS A  88      16.770   6.738   8.911  1.00  0.61           C  
ATOM   1397  CD  LYS A  88      17.918   6.855   7.924  1.00  0.61           C  
ATOM   1398  CE  LYS A  88      19.228   6.380   8.546  1.00  0.61           C  
ATOM   1399  NZ  LYS A  88      20.373   6.506   7.598  1.00  0.61           N  
ATOM   1400  H   LYS A  88      13.093   7.906   7.645  1.00  0.61           H  
ATOM   1401  HA  LYS A  88      14.081   6.124   9.442  1.00  0.61           H  
ATOM   1402 1HB  LYS A  88      15.252   6.597   7.485  1.00  0.61           H  
ATOM   1403 2HB  LYS A  88      15.606   8.228   7.881  1.00  0.61           H  
ATOM   1404 1HG  LYS A  88      17.018   7.292   9.818  1.00  0.61           H  
ATOM   1405 2HG  LYS A  88      16.638   5.691   9.167  1.00  0.61           H  
ATOM   1406 1HD  LYS A  88      17.700   6.257   7.038  1.00  0.61           H  
ATOM   1407 2HD  LYS A  88      18.024   7.898   7.620  1.00  0.61           H  
ATOM   1408 1HE  LYS A  88      19.436   6.975   9.435  1.00  0.61           H  
ATOM   1409 2HE  LYS A  88      19.125   5.334   8.839  1.00  0.61           H  
ATOM   1410 1HZ  LYS A  88      21.219   6.183   8.045  1.00  0.61           H  
ATOM   1411 2HZ  LYS A  88      20.195   5.949   6.774  1.00  0.61           H  
ATOM   1412 3HZ  LYS A  88      20.483   7.474   7.330  1.00  0.61           H  
ATOM   1413  N   PRO A  89      14.933   9.093  10.845  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      15.235   9.732  12.120  1.00  0.61           C  
ATOM   1415  C   PRO A  89      14.062   9.744  13.099  1.00  0.61           C  
ATOM   1416  O   PRO A  89      14.256   9.874  14.314  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      15.616  11.167  11.713  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      14.976  11.373  10.375  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      15.063  10.031   9.703  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      16.103   9.226  12.567  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      15.245  11.877  12.467  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      16.711  11.270  11.686  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      13.934  11.713  10.501  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      15.495  12.160   9.809  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      14.276   9.953   8.985  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      16.052   9.944   9.243  1.00  0.61           H  
ATOM   1427  N   LEU A  90      12.829   9.601  12.612  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      11.733   9.633  13.558  1.00  0.60           C  
ATOM   1429  C   LEU A  90      11.664   8.274  14.185  1.00  0.60           C  
ATOM   1430  O   LEU A  90      11.565   8.142  15.398  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      10.402   9.961  12.880  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      10.307  11.354  12.249  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90       8.951  11.507  11.538  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      10.496  12.405  13.320  1.00  0.60           C  
ATOM   1435  H   LEU A  90      12.639   9.433  11.630  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      11.938  10.372  14.330  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      10.237   9.235  12.088  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90       9.602   9.865  13.611  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      11.091  11.460  11.494  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90       8.895  12.492  11.071  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90       8.861  10.750  10.788  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90       8.144  11.401  12.262  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      10.440  13.393  12.863  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90       9.712  12.306  14.073  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      11.471  12.274  13.789  1.00  0.60           H  
ATOM   1446  N   ALA A  91      11.776   7.243  13.364  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      11.759   5.901  13.897  1.00  0.60           C  
ATOM   1448  C   ALA A  91      12.957   5.717  14.805  1.00  0.60           C  
ATOM   1449  O   ALA A  91      12.823   5.166  15.895  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      11.779   4.891  12.785  1.00  0.60           C  
ATOM   1451  H   ALA A  91      11.872   7.403  12.363  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      10.855   5.768  14.489  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      11.765   3.885  13.202  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      10.908   5.033  12.146  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      12.684   5.041  12.206  1.00  0.60           H  
ATOM   1456  N   GLN A  92      14.117   6.257  14.392  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      15.347   6.116  15.159  1.00  0.60           C  
ATOM   1458  C   GLN A  92      15.178   6.669  16.545  1.00  0.60           C  
ATOM   1459  O   GLN A  92      15.581   6.020  17.506  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      16.503   6.836  14.486  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      17.837   6.617  15.140  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      18.961   7.236  14.337  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      18.819   8.314  13.750  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      20.102   6.553  14.303  1.00  0.60           N  
ATOM   1465  H   GLN A  92      14.161   6.720  13.484  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      15.588   5.060  15.245  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      16.551   6.588  13.444  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      16.312   7.902  14.542  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      17.822   7.074  16.130  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      18.018   5.545  15.228  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      20.884   6.910  13.790  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      20.180   5.686  14.796  1.00  0.60           H  
ATOM   1473  N   THR A  93      14.522   7.829  16.655  1.00  0.61           N  
ATOM   1474  CA  THR A  93      14.277   8.478  17.933  1.00  0.61           C  
ATOM   1475  C   THR A  93      13.492   7.538  18.850  1.00  0.61           C  
ATOM   1476  O   THR A  93      14.188   6.821  19.577  1.00  0.61           O  
ATOM   1477  CB  THR A  93      13.524   9.803  17.724  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      14.325  10.698  16.926  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      13.222  10.433  19.031  1.00  0.61           C  
ATOM   1480  H   THR A  93      14.216   8.319  15.810  1.00  0.61           H  
ATOM   1481  HA  THR A  93      15.235   8.694  18.403  1.00  0.61           H  
ATOM   1482  HB  THR A  93      12.588   9.607  17.202  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      14.336  10.379  15.992  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      12.675  11.359  18.875  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      12.626   9.751  19.577  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      14.136  10.637  19.571  1.00  0.61           H  
ATOM   1487  N   HIS A  94      12.490   6.968  18.191  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      11.429   6.448  19.004  1.00  0.62           C  
ATOM   1489  C   HIS A  94      11.817   4.999  19.310  1.00  0.62           C  
ATOM   1490  O   HIS A  94      11.338   4.387  20.271  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      10.073   6.565  18.302  1.00  0.62           C  
ATOM   1492  CG  HIS A  94       9.584   7.980  18.188  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94       9.392   8.779  19.297  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94       9.201   8.724  17.125  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94       8.938   9.955  18.919  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94       8.811   9.950  17.608  1.00  0.62           N  
ATOM   1497  H   HIS A  94      12.768   6.261  17.511  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      11.371   6.992  19.943  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      10.156   6.150  17.291  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94       9.335   5.987  18.845  1.00  0.62           H  
ATOM   1501  HD2 HIS A  94       9.195   8.416  16.086  1.00  0.62           H  
ATOM   1502  HE1 HIS A  94       8.702  10.787  19.582  1.00  0.62           H  
ATOM   1503  HE2 HIS A  94       8.475  10.719  17.044  1.00  0.62           H  
ATOM   1504  N   ALA A  95      12.720   4.466  18.471  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      13.255   3.109  18.548  1.00  0.63           C  
ATOM   1506  C   ALA A  95      14.510   2.973  19.412  1.00  0.63           C  
ATOM   1507  O   ALA A  95      14.766   1.888  19.954  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      13.620   2.625  17.162  1.00  0.63           C  
ATOM   1509  H   ALA A  95      13.039   5.038  17.694  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      12.476   2.472  18.968  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      13.983   1.601  17.209  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      12.771   2.673  16.513  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      14.403   3.265  16.759  1.00  0.63           H  
ATOM   1514  N   THR A  96      15.333   4.032  19.496  1.00  0.64           N  
ATOM   1515  CA  THR A  96      16.609   3.903  20.192  1.00  0.64           C  
ATOM   1516  C   THR A  96      16.704   4.790  21.436  1.00  0.64           C  
ATOM   1517  O   THR A  96      17.494   4.506  22.337  1.00  0.64           O  
ATOM   1518  CB  THR A  96      17.784   4.235  19.236  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      17.725   5.605  18.830  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      17.690   3.362  17.967  1.00  0.64           C  
ATOM   1521  H   THR A  96      15.095   4.926  19.055  1.00  0.64           H  
ATOM   1522  HA  THR A  96      16.726   2.873  20.513  1.00  0.64           H  
ATOM   1523  HB  THR A  96      18.730   4.047  19.740  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      16.797   5.836  18.619  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      18.514   3.599  17.297  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      17.735   2.307  18.240  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      16.749   3.567  17.461  1.00  0.64           H  
ATOM   1528  N   LYS A  97      15.879   5.834  21.506  1.00  0.65           N  
ATOM   1529  CA  LYS A  97      15.905   6.772  22.622  1.00  0.65           C  
ATOM   1530  C   LYS A  97      14.707   6.595  23.539  1.00  0.65           C  
ATOM   1531  O   LYS A  97      14.829   6.749  24.755  1.00  0.65           O  
ATOM   1532  CB  LYS A  97      15.933   8.222  22.125  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      17.192   8.593  21.359  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      17.194  10.061  20.963  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      18.467  10.429  20.212  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      18.488  11.866  19.815  1.00  0.65           N  
ATOM   1537  H   LYS A  97      15.256   6.020  20.736  1.00  0.65           H  
ATOM   1538  HA  LYS A  97      16.804   6.589  23.210  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97      15.079   8.399  21.471  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97      15.835   8.899  22.973  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      18.068   8.381  21.972  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      17.246   7.983  20.453  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      16.341  10.259  20.320  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      17.108  10.683  21.854  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      19.328  10.225  20.847  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      18.536   9.813  19.313  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      19.345  12.066  19.319  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      17.698  12.062  19.215  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      18.435  12.444  20.641  1.00  0.65           H  
ATOM   1550  N   HIS A  98      13.547   6.263  22.968  1.00  0.66           N  
ATOM   1551  CA  HIS A  98      12.360   6.178  23.829  1.00  0.66           C  
ATOM   1552  C   HIS A  98      11.730   4.789  23.957  1.00  0.66           C  
ATOM   1553  O   HIS A  98      10.935   4.554  24.867  1.00  0.66           O  
ATOM   1554  CB  HIS A  98      11.274   7.132  23.352  1.00  0.66           C  
ATOM   1555  CG  HIS A  98      11.687   8.534  23.282  1.00  0.66           C  
ATOM   1556  ND1 HIS A  98      12.095   9.253  24.381  1.00  0.66           N  
ATOM   1557  CD2 HIS A  98      11.689   9.381  22.255  1.00  0.66           C  
ATOM   1558  CE1 HIS A  98      12.371  10.488  24.011  1.00  0.66           C  
ATOM   1559  NE2 HIS A  98      12.131  10.595  22.720  1.00  0.66           N  
ATOM   1560  H   HIS A  98      13.508   6.154  21.956  1.00  0.66           H  
ATOM   1561  HA  HIS A  98      12.632   6.484  24.837  1.00  0.66           H  
ATOM   1562 1HB  HIS A  98      10.921   6.822  22.367  1.00  0.66           H  
ATOM   1563 2HB  HIS A  98      10.438   7.079  24.040  1.00  0.66           H  
ATOM   1564  HD1 HIS A  98      12.163   8.914  25.322  1.00  0.66           H  
ATOM   1565  HD2 HIS A  98      11.406   9.246  21.229  1.00  0.66           H  
ATOM   1566  HE1 HIS A  98      12.724  11.219  24.738  1.00  0.66           H  
ATOM   1567  N   LYS A  99      12.064   3.875  23.053  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      11.483   2.528  23.034  1.00  0.67           C  
ATOM   1569  C   LYS A  99       9.949   2.532  23.022  1.00  0.67           C  
ATOM   1570  O   LYS A  99       9.310   1.787  23.769  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      12.010   1.708  24.219  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      13.533   1.633  24.270  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      14.051   0.886  23.064  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      15.570   0.779  23.042  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      16.039   0.186  21.761  1.00  0.67           N  
ATOM   1576  H   LYS A  99      12.728   4.120  22.336  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      11.809   2.042  22.112  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      11.656   2.135  25.156  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      11.627   0.694  24.159  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      13.955   2.641  24.273  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      13.847   1.119  25.176  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      13.635  -0.119  23.066  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      13.714   1.394  22.162  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      16.000   1.778  23.144  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      15.909   0.158  23.869  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      17.044   0.134  21.737  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      15.653  -0.737  21.638  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      15.700   0.803  21.002  1.00  0.67           H  
ATOM   1589  N   ILE A 100       9.363   3.376  22.176  1.00  0.68           N  
ATOM   1590  CA  ILE A 100       7.910   3.475  22.085  1.00  0.68           C  
ATOM   1591  C   ILE A 100       7.338   2.534  21.017  1.00  0.68           C  
ATOM   1592  O   ILE A 100       7.749   2.620  19.864  1.00  0.68           O  
ATOM   1593  CB  ILE A 100       7.461   4.911  21.784  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100       7.884   5.814  22.923  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100       5.964   4.945  21.620  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100       7.722   7.305  22.653  1.00  0.68           C  
ATOM   1597  H   ILE A 100       9.961   3.940  21.572  1.00  0.68           H  
ATOM   1598  HA  ILE A 100       7.517   3.258  23.064  1.00  0.68           H  
ATOM   1599  HB  ILE A 100       7.944   5.265  20.875  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100       7.291   5.565  23.786  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100       8.911   5.599  23.152  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100       5.640   5.962  21.410  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100       5.678   4.296  20.796  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100       5.496   4.597  22.535  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100       8.044   7.875  23.528  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100       8.332   7.590  21.792  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100       6.676   7.529  22.446  1.00  0.68           H  
ATOM   1608  N   PRO A 101       6.402   1.627  21.366  1.00  0.68           N  
ATOM   1609  CA  PRO A 101       5.770   0.673  20.476  1.00  0.68           C  
ATOM   1610  C   PRO A 101       5.081   1.315  19.291  1.00  0.68           C  
ATOM   1611  O   PRO A 101       4.498   2.394  19.387  1.00  0.68           O  
ATOM   1612  CB  PRO A 101       4.759  -0.028  21.388  1.00  0.68           C  
ATOM   1613  CG  PRO A 101       5.334   0.106  22.764  1.00  0.68           C  
ATOM   1614  CD  PRO A 101       6.010   1.447  22.784  1.00  0.68           C  
ATOM   1615  HA  PRO A 101       6.508  -0.046  20.135  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101       3.785   0.426  21.275  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101       4.643  -1.071  21.089  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101       4.548   0.016  23.525  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101       6.043  -0.714  22.951  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101       5.335   2.240  23.122  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101       6.881   1.316  23.436  1.00  0.68           H  
ATOM   1622  N   VAL A 102       5.071   0.591  18.182  1.00  0.68           N  
ATOM   1623  CA  VAL A 102       4.426   1.023  16.943  1.00  0.68           C  
ATOM   1624  C   VAL A 102       2.942   1.283  17.162  1.00  0.68           C  
ATOM   1625  O   VAL A 102       2.344   2.152  16.525  1.00  0.68           O  
ATOM   1626  CB  VAL A 102       4.589  -0.018  15.841  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102       3.735   0.382  14.647  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102       6.040  -0.110  15.441  1.00  0.68           C  
ATOM   1629  H   VAL A 102       5.557  -0.306  18.184  1.00  0.68           H  
ATOM   1630  HA  VAL A 102       4.902   1.950  16.614  1.00  0.68           H  
ATOM   1631  HB  VAL A 102       4.242  -0.986  16.207  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102       3.834  -0.361  13.863  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102       2.695   0.447  14.958  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102       4.068   1.351  14.276  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102       6.158  -0.853  14.660  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102       6.344   0.851  15.077  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102       6.648  -0.391  16.306  1.00  0.68           H  
ATOM   1638  N   LYS A 103       2.348   0.532  18.080  1.00  0.68           N  
ATOM   1639  CA  LYS A 103       0.937   0.664  18.406  1.00  0.68           C  
ATOM   1640  C   LYS A 103       0.619   2.099  18.832  1.00  0.68           C  
ATOM   1641  O   LYS A 103      -0.498   2.569  18.642  1.00  0.68           O  
ATOM   1642  CB  LYS A 103       0.560  -0.306  19.529  1.00  0.68           C  
ATOM   1643  CG  LYS A 103       0.657  -1.775  19.143  1.00  0.68           C  
ATOM   1644  CD  LYS A 103      -0.339  -2.138  18.045  1.00  0.68           C  
ATOM   1645  CE  LYS A 103      -1.770  -2.197  18.563  1.00  0.68           C  
ATOM   1646  NZ  LYS A 103      -2.718  -2.632  17.491  1.00  0.68           N  
ATOM   1647  H   LYS A 103       2.905  -0.156  18.565  1.00  0.68           H  
ATOM   1648  HA  LYS A 103       0.345   0.432  17.519  1.00  0.68           H  
ATOM   1649 1HB  LYS A 103       1.208  -0.135  20.389  1.00  0.68           H  
ATOM   1650 2HB  LYS A 103      -0.465  -0.106  19.847  1.00  0.68           H  
ATOM   1651 1HG  LYS A 103       1.667  -1.985  18.786  1.00  0.68           H  
ATOM   1652 2HG  LYS A 103       0.464  -2.395  20.018  1.00  0.68           H  
ATOM   1653 1HD  LYS A 103      -0.295  -1.390  17.245  1.00  0.68           H  
ATOM   1654 2HD  LYS A 103      -0.079  -3.107  17.622  1.00  0.68           H  
ATOM   1655 1HE  LYS A 103      -1.825  -2.899  19.392  1.00  0.68           H  
ATOM   1656 2HE  LYS A 103      -2.068  -1.207  18.914  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 103      -3.657  -2.656  17.847  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 103      -2.670  -1.949  16.712  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 103      -2.464  -3.542  17.152  1.00  0.68           H  
ATOM   1660  N   TYR A 104       1.588   2.815  19.402  1.00  0.68           N  
ATOM   1661  CA  TYR A 104       1.324   4.176  19.819  1.00  0.68           C  
ATOM   1662  C   TYR A 104       1.126   5.068  18.600  1.00  0.68           C  
ATOM   1663  O   TYR A 104       0.404   6.062  18.662  1.00  0.68           O  
ATOM   1664  CB  TYR A 104       2.454   4.685  20.686  1.00  0.68           C  
ATOM   1665  CG  TYR A 104       2.477   4.031  22.034  1.00  0.68           C  
ATOM   1666  CD1 TYR A 104       2.344   2.667  22.128  1.00  0.68           C  
ATOM   1667  CD2 TYR A 104       2.641   4.777  23.166  1.00  0.68           C  
ATOM   1668  CE1 TYR A 104       2.383   2.049  23.357  1.00  0.68           C  
ATOM   1669  CE2 TYR A 104       2.675   4.153  24.384  1.00  0.68           C  
ATOM   1670  CZ  TYR A 104       2.559   2.811  24.487  1.00  0.68           C  
ATOM   1671  OH  TYR A 104       2.643   2.230  25.730  1.00  0.68           O  
ATOM   1672  H   TYR A 104       2.528   2.441  19.517  1.00  0.68           H  
ATOM   1673  HA  TYR A 104       0.408   4.192  20.399  1.00  0.68           H  
ATOM   1674 1HB  TYR A 104       3.399   4.501  20.190  1.00  0.68           H  
ATOM   1675 2HB  TYR A 104       2.357   5.760  20.825  1.00  0.68           H  
ATOM   1676  HD1 TYR A 104       2.216   2.078  21.230  1.00  0.68           H  
ATOM   1677  HD2 TYR A 104       2.747   5.861  23.102  1.00  0.68           H  
ATOM   1678  HE1 TYR A 104       2.286   0.967  23.429  1.00  0.68           H  
ATOM   1679  HE2 TYR A 104       2.805   4.729  25.277  1.00  0.68           H  
ATOM   1680  HH  TYR A 104       2.378   2.870  26.407  1.00  0.68           H  
ATOM   1681  N   LEU A 105       1.753   4.723  17.467  1.00  0.67           N  
ATOM   1682  CA  LEU A 105       1.587   5.543  16.280  1.00  0.67           C  
ATOM   1683  C   LEU A 105       0.185   5.296  15.764  1.00  0.67           C  
ATOM   1684  O   LEU A 105      -0.480   6.200  15.244  1.00  0.67           O  
ATOM   1685  CB  LEU A 105       2.584   5.170  15.190  1.00  0.67           C  
ATOM   1686  CG  LEU A 105       4.038   5.424  15.450  1.00  0.67           C  
ATOM   1687  CD1 LEU A 105       4.786   4.909  14.267  1.00  0.67           C  
ATOM   1688  CD2 LEU A 105       4.299   6.907  15.678  1.00  0.67           C  
ATOM   1689  H   LEU A 105       2.305   3.874  17.411  1.00  0.67           H  
ATOM   1690  HA  LEU A 105       1.696   6.593  16.542  1.00  0.67           H  
ATOM   1691 1HB  LEU A 105       2.480   4.110  14.989  1.00  0.67           H  
ATOM   1692 2HB  LEU A 105       2.315   5.709  14.283  1.00  0.67           H  
ATOM   1693  HG  LEU A 105       4.363   4.863  16.334  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 105       5.825   5.083  14.429  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 105       4.596   3.843  14.140  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 105       4.462   5.445  13.382  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 105       5.366   7.061  15.854  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 105       3.996   7.473  14.815  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 105       3.734   7.244  16.549  1.00  0.67           H  
ATOM   1700  N   GLU A 106      -0.265   4.044  15.916  1.00  0.67           N  
ATOM   1701  CA  GLU A 106      -1.616   3.675  15.513  1.00  0.67           C  
ATOM   1702  C   GLU A 106      -2.620   4.470  16.341  1.00  0.67           C  
ATOM   1703  O   GLU A 106      -3.577   5.024  15.795  1.00  0.67           O  
ATOM   1704  CB  GLU A 106      -1.869   2.168  15.675  1.00  0.67           C  
ATOM   1705  CG  GLU A 106      -3.241   1.704  15.220  1.00  0.67           C  
ATOM   1706  CD  GLU A 106      -3.437   0.198  15.325  1.00  0.67           C  
ATOM   1707  OE1 GLU A 106      -2.485  -0.505  15.596  1.00  0.67           O  
ATOM   1708  OE2 GLU A 106      -4.547  -0.247  15.167  1.00  0.67           O  
ATOM   1709  H   GLU A 106       0.365   3.350  16.325  1.00  0.67           H  
ATOM   1710  HA  GLU A 106      -1.754   3.938  14.465  1.00  0.67           H  
ATOM   1711 1HB  GLU A 106      -1.120   1.597  15.164  1.00  0.67           H  
ATOM   1712 2HB  GLU A 106      -1.804   1.905  16.718  1.00  0.67           H  
ATOM   1713 1HG  GLU A 106      -3.996   2.203  15.831  1.00  0.67           H  
ATOM   1714 2HG  GLU A 106      -3.387   2.012  14.185  1.00  0.67           H  
ATOM   1715  N   PHE A 107      -2.372   4.569  17.656  1.00  0.65           N  
ATOM   1716  CA  PHE A 107      -3.276   5.299  18.541  1.00  0.65           C  
ATOM   1717  C   PHE A 107      -3.322   6.765  18.135  1.00  0.65           C  
ATOM   1718  O   PHE A 107      -4.393   7.366  18.042  1.00  0.65           O  
ATOM   1719  CB  PHE A 107      -2.779   5.262  19.981  1.00  0.65           C  
ATOM   1720  CG  PHE A 107      -2.730   3.920  20.629  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107      -3.403   2.832  20.101  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107      -1.975   3.745  21.789  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107      -3.318   1.595  20.711  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107      -1.888   2.521  22.398  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107      -2.558   1.439  21.860  1.00  0.65           C  
ATOM   1726  H   PHE A 107      -1.568   4.073  18.043  1.00  0.65           H  
ATOM   1727  HA  PHE A 107      -4.277   4.870  18.469  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107      -1.782   5.692  20.025  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107      -3.422   5.893  20.583  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107      -3.995   2.957  19.193  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107      -1.444   4.598  22.210  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107      -3.848   0.745  20.285  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107      -1.292   2.399  23.309  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107      -2.490   0.466  22.345  1.00  0.65           H  
ATOM   1735  N   ILE A 108      -2.159   7.336  17.815  1.00  0.64           N  
ATOM   1736  CA  ILE A 108      -2.114   8.726  17.394  1.00  0.64           C  
ATOM   1737  C   ILE A 108      -2.884   8.908  16.102  1.00  0.64           C  
ATOM   1738  O   ILE A 108      -3.680   9.839  15.982  1.00  0.64           O  
ATOM   1739  CB  ILE A 108      -0.667   9.231  17.233  1.00  0.64           C  
ATOM   1740  CG1 ILE A 108      -0.002   9.314  18.599  1.00  0.64           C  
ATOM   1741  CG2 ILE A 108      -0.671  10.594  16.556  1.00  0.64           C  
ATOM   1742  CD1 ILE A 108       1.494   9.512  18.557  1.00  0.64           C  
ATOM   1743  H   ILE A 108      -1.289   6.809  17.908  1.00  0.64           H  
ATOM   1744  HA  ILE A 108      -2.593   9.332  18.160  1.00  0.64           H  
ATOM   1745  HB  ILE A 108      -0.100   8.521  16.631  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 108      -0.437  10.147  19.122  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 108      -0.221   8.404  19.154  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 108       0.351  10.947  16.437  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 108      -1.136  10.496  15.583  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 108      -1.235  11.304  17.161  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 108       1.878   9.570  19.575  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 108       1.953   8.666  18.043  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 108       1.727  10.433  18.026  1.00  0.64           H  
ATOM   1754  N   SER A 109      -2.676   8.005  15.144  1.00  0.63           N  
ATOM   1755  CA  SER A 109      -3.353   8.097  13.866  1.00  0.63           C  
ATOM   1756  C   SER A 109      -4.865   8.031  14.033  1.00  0.63           C  
ATOM   1757  O   SER A 109      -5.594   8.825  13.431  1.00  0.63           O  
ATOM   1758  CB  SER A 109      -2.894   6.960  12.988  1.00  0.63           C  
ATOM   1759  OG  SER A 109      -1.525   7.081  12.687  1.00  0.63           O  
ATOM   1760  H   SER A 109      -2.007   7.252  15.296  1.00  0.63           H  
ATOM   1761  HA  SER A 109      -3.090   9.045  13.403  1.00  0.63           H  
ATOM   1762 1HB  SER A 109      -3.070   6.017  13.495  1.00  0.63           H  
ATOM   1763 2HB  SER A 109      -3.479   6.946  12.076  1.00  0.63           H  
ATOM   1764  HG  SER A 109      -1.058   6.941  13.541  1.00  0.63           H  
ATOM   1765  N   GLU A 110      -5.351   7.117  14.881  1.00  0.62           N  
ATOM   1766  CA  GLU A 110      -6.788   7.019  15.114  1.00  0.62           C  
ATOM   1767  C   GLU A 110      -7.323   8.325  15.679  1.00  0.62           C  
ATOM   1768  O   GLU A 110      -8.367   8.822  15.243  1.00  0.62           O  
ATOM   1769  CB  GLU A 110      -7.130   5.855  16.051  1.00  0.62           C  
ATOM   1770  CG  GLU A 110      -8.634   5.716  16.330  1.00  0.62           C  
ATOM   1771  CD  GLU A 110      -9.015   4.512  17.185  1.00  0.62           C  
ATOM   1772  OE1 GLU A 110      -8.228   3.611  17.324  1.00  0.62           O  
ATOM   1773  OE2 GLU A 110     -10.108   4.526  17.722  1.00  0.62           O  
ATOM   1774  H   GLU A 110      -4.713   6.472  15.351  1.00  0.62           H  
ATOM   1775  HA  GLU A 110      -7.279   6.841  14.158  1.00  0.62           H  
ATOM   1776 1HB  GLU A 110      -6.768   4.921  15.620  1.00  0.62           H  
ATOM   1777 2HB  GLU A 110      -6.615   5.996  17.005  1.00  0.62           H  
ATOM   1778 1HG  GLU A 110      -8.957   6.622  16.841  1.00  0.62           H  
ATOM   1779 2HG  GLU A 110      -9.164   5.663  15.380  1.00  0.62           H  
ATOM   1780  N   VAL A 111      -6.589   8.904  16.630  1.00  0.61           N  
ATOM   1781  CA  VAL A 111      -7.011  10.153  17.229  1.00  0.61           C  
ATOM   1782  C   VAL A 111      -7.018  11.280  16.202  1.00  0.61           C  
ATOM   1783  O   VAL A 111      -7.954  12.073  16.175  1.00  0.61           O  
ATOM   1784  CB  VAL A 111      -6.143  10.526  18.420  1.00  0.61           C  
ATOM   1785  CG1 VAL A 111      -6.517  11.901  18.863  1.00  0.61           C  
ATOM   1786  CG2 VAL A 111      -6.359   9.546  19.571  1.00  0.61           C  
ATOM   1787  H   VAL A 111      -5.735   8.449  16.962  1.00  0.61           H  
ATOM   1788  HA  VAL A 111      -8.027  10.020  17.598  1.00  0.61           H  
ATOM   1789  HB  VAL A 111      -5.093  10.525  18.119  1.00  0.61           H  
ATOM   1790 1HG1 VAL A 111      -5.901  12.170  19.700  1.00  0.61           H  
ATOM   1791 2HG1 VAL A 111      -6.364  12.599  18.047  1.00  0.61           H  
ATOM   1792 3HG1 VAL A 111      -7.562  11.916  19.157  1.00  0.61           H  
ATOM   1793 1HG2 VAL A 111      -5.735   9.838  20.405  1.00  0.61           H  
ATOM   1794 2HG2 VAL A 111      -7.405   9.563  19.874  1.00  0.61           H  
ATOM   1795 3HG2 VAL A 111      -6.097   8.545  19.258  1.00  0.61           H  
ATOM   1796  N   ILE A 112      -6.001  11.351  15.339  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -5.964  12.391  14.311  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -7.181  12.282  13.411  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -7.838  13.283  13.116  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -4.684  12.301  13.455  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -3.485  12.687  14.295  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -4.783  13.184  12.204  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -2.201  12.372  13.649  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -5.235  10.681  15.413  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -5.984  13.361  14.796  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -4.541  11.264  13.147  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -3.515  13.748  14.476  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -3.537  12.172  15.246  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -3.871  13.084  11.616  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -5.635  12.863  11.607  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -4.916  14.226  12.498  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -1.378  12.682  14.294  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -2.137  11.301  13.462  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -2.158  12.908  12.719  1.00  0.60           H  
ATOM   1815  N   ILE A 113      -7.528  11.063  13.009  1.00  0.60           N  
ATOM   1816  CA  ILE A 113      -8.697  10.875  12.168  1.00  0.60           C  
ATOM   1817  C   ILE A 113      -9.949  11.363  12.896  1.00  0.60           C  
ATOM   1818  O   ILE A 113     -10.749  12.098  12.314  1.00  0.60           O  
ATOM   1819  CB  ILE A 113      -8.844   9.394  11.780  1.00  0.60           C  
ATOM   1820  CG1 ILE A 113      -7.708   9.000  10.849  1.00  0.60           C  
ATOM   1821  CG2 ILE A 113     -10.162   9.124  11.136  1.00  0.60           C  
ATOM   1822  CD1 ILE A 113      -7.584   7.513  10.646  1.00  0.60           C  
ATOM   1823  H   ILE A 113      -6.955  10.260  13.276  1.00  0.60           H  
ATOM   1824  HA  ILE A 113      -8.573  11.463  11.261  1.00  0.60           H  
ATOM   1825  HB  ILE A 113      -8.756   8.787  12.682  1.00  0.60           H  
ATOM   1826 1HG1 ILE A 113      -7.861   9.471   9.879  1.00  0.60           H  
ATOM   1827 2HG1 ILE A 113      -6.778   9.371  11.271  1.00  0.60           H  
ATOM   1828 1HG2 ILE A 113     -10.237   8.068  10.886  1.00  0.60           H  
ATOM   1829 2HG2 ILE A 113     -10.967   9.396  11.818  1.00  0.60           H  
ATOM   1830 3HG2 ILE A 113     -10.221   9.705  10.243  1.00  0.60           H  
ATOM   1831 1HD1 ILE A 113      -6.756   7.314   9.993  1.00  0.60           H  
ATOM   1832 2HD1 ILE A 113      -7.407   7.034  11.609  1.00  0.60           H  
ATOM   1833 3HD1 ILE A 113      -8.499   7.125  10.205  1.00  0.60           H  
ATOM   1834  N   LYS A 114     -10.101  11.001  14.178  1.00  0.61           N  
ATOM   1835  CA  LYS A 114     -11.250  11.453  14.961  1.00  0.61           C  
ATOM   1836  C   LYS A 114     -11.291  12.976  15.140  1.00  0.61           C  
ATOM   1837  O   LYS A 114     -12.353  13.587  15.027  1.00  0.61           O  
ATOM   1838  CB  LYS A 114     -11.260  10.766  16.329  1.00  0.61           C  
ATOM   1839  CG  LYS A 114     -11.624   9.286  16.276  1.00  0.61           C  
ATOM   1840  CD  LYS A 114     -11.571   8.639  17.654  1.00  0.61           C  
ATOM   1841  CE  LYS A 114     -12.005   7.179  17.587  1.00  0.61           C  
ATOM   1842  NZ  LYS A 114     -11.880   6.494  18.906  1.00  0.61           N  
ATOM   1843  H   LYS A 114      -9.411  10.382  14.610  1.00  0.61           H  
ATOM   1844  HA  LYS A 114     -12.154  11.159  14.429  1.00  0.61           H  
ATOM   1845 1HB  LYS A 114     -10.271  10.852  16.779  1.00  0.61           H  
ATOM   1846 2HB  LYS A 114     -11.965  11.272  16.987  1.00  0.61           H  
ATOM   1847 1HG  LYS A 114     -12.626   9.173  15.866  1.00  0.61           H  
ATOM   1848 2HG  LYS A 114     -10.921   8.769  15.619  1.00  0.61           H  
ATOM   1849 1HD  LYS A 114     -10.546   8.685  18.034  1.00  0.61           H  
ATOM   1850 2HD  LYS A 114     -12.221   9.177  18.341  1.00  0.61           H  
ATOM   1851 1HE  LYS A 114     -13.042   7.133  17.266  1.00  0.61           H  
ATOM   1852 2HE  LYS A 114     -11.391   6.658  16.859  1.00  0.61           H  
ATOM   1853 1HZ  LYS A 114     -12.178   5.526  18.812  1.00  0.61           H  
ATOM   1854 2HZ  LYS A 114     -10.911   6.518  19.211  1.00  0.61           H  
ATOM   1855 3HZ  LYS A 114     -12.454   6.960  19.591  1.00  0.61           H  
ATOM   1856  N   VAL A 115     -10.142  13.613  15.360  1.00  0.61           N  
ATOM   1857  CA  VAL A 115     -10.132  15.064  15.516  1.00  0.61           C  
ATOM   1858  C   VAL A 115     -10.599  15.723  14.228  1.00  0.61           C  
ATOM   1859  O   VAL A 115     -11.459  16.611  14.247  1.00  0.61           O  
ATOM   1860  CB  VAL A 115      -8.736  15.562  15.943  1.00  0.61           C  
ATOM   1861  CG1 VAL A 115      -8.656  17.086  15.882  1.00  0.61           C  
ATOM   1862  CG2 VAL A 115      -8.502  15.127  17.368  1.00  0.61           C  
ATOM   1863  H   VAL A 115      -9.278  13.083  15.451  1.00  0.61           H  
ATOM   1864  HA  VAL A 115     -10.832  15.329  16.310  1.00  0.61           H  
ATOM   1865  HB  VAL A 115      -7.974  15.143  15.280  1.00  0.61           H  
ATOM   1866 1HG1 VAL A 115      -7.666  17.416  16.204  1.00  0.61           H  
ATOM   1867 2HG1 VAL A 115      -8.835  17.417  14.862  1.00  0.61           H  
ATOM   1868 3HG1 VAL A 115      -9.409  17.515  16.538  1.00  0.61           H  
ATOM   1869 1HG2 VAL A 115      -7.540  15.470  17.711  1.00  0.61           H  
ATOM   1870 2HG2 VAL A 115      -9.280  15.565  17.979  1.00  0.61           H  
ATOM   1871 3HG2 VAL A 115      -8.550  14.052  17.438  1.00  0.61           H  
ATOM   1872  N   ILE A 116     -10.090  15.237  13.104  1.00  0.62           N  
ATOM   1873  CA  ILE A 116     -10.508  15.748  11.819  1.00  0.62           C  
ATOM   1874  C   ILE A 116     -11.994  15.496  11.597  1.00  0.62           C  
ATOM   1875  O   ILE A 116     -12.718  16.372  11.134  1.00  0.62           O  
ATOM   1876  CB  ILE A 116      -9.735  15.095  10.682  1.00  0.62           C  
ATOM   1877  CG1 ILE A 116      -8.268  15.519  10.697  1.00  0.62           C  
ATOM   1878  CG2 ILE A 116     -10.394  15.433   9.384  1.00  0.62           C  
ATOM   1879  CD1 ILE A 116      -7.413  14.691   9.782  1.00  0.62           C  
ATOM   1880  H   ILE A 116      -9.386  14.497  13.143  1.00  0.62           H  
ATOM   1881  HA  ILE A 116     -10.329  16.819  11.802  1.00  0.62           H  
ATOM   1882  HB  ILE A 116      -9.762  14.013  10.822  1.00  0.62           H  
ATOM   1883 1HG1 ILE A 116      -8.200  16.560  10.392  1.00  0.62           H  
ATOM   1884 2HG1 ILE A 116      -7.880  15.428  11.713  1.00  0.62           H  
ATOM   1885 1HG2 ILE A 116      -9.868  14.921   8.609  1.00  0.62           H  
ATOM   1886 2HG2 ILE A 116     -11.427  15.104   9.403  1.00  0.62           H  
ATOM   1887 3HG2 ILE A 116     -10.361  16.506   9.220  1.00  0.62           H  
ATOM   1888 1HD1 ILE A 116      -6.380  15.034   9.829  1.00  0.62           H  
ATOM   1889 2HD1 ILE A 116      -7.465  13.645  10.091  1.00  0.62           H  
ATOM   1890 3HD1 ILE A 116      -7.787  14.791   8.774  1.00  0.62           H  
ATOM   1891  N   ALA A 117     -12.471  14.301  11.927  1.00  0.62           N  
ATOM   1892  CA  ALA A 117     -13.876  13.986  11.732  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -14.797  14.940  12.474  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -15.835  15.347  11.952  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -14.154  12.596  12.235  1.00  0.62           C  
ATOM   1896  H   ALA A 117     -11.846  13.584  12.292  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -14.084  14.055  10.667  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -15.196  12.345  12.059  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117     -13.521  11.898  11.747  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117     -13.949  12.560  13.299  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -14.405  15.308  13.693  1.00  0.64           N  
ATOM   1902  CA  GLU A 118     -15.186  16.218  14.519  1.00  0.64           C  
ATOM   1903  C   GLU A 118     -15.147  17.669  14.031  1.00  0.64           C  
ATOM   1904  O   GLU A 118     -16.129  18.401  14.181  1.00  0.64           O  
ATOM   1905  CB  GLU A 118     -14.703  16.148  15.974  1.00  0.64           C  
ATOM   1906  CG  GLU A 118     -15.021  14.824  16.716  1.00  0.64           C  
ATOM   1907  CD  GLU A 118     -16.505  14.573  16.922  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118     -17.171  15.450  17.423  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118     -16.967  13.504  16.590  1.00  0.64           O  
ATOM   1910  H   GLU A 118     -13.544  14.914  14.074  1.00  0.64           H  
ATOM   1911  HA  GLU A 118     -16.222  15.886  14.491  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118     -13.617  16.277  15.992  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118     -15.136  16.970  16.541  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118     -14.613  13.999  16.137  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118     -14.516  14.834  17.681  1.00  0.64           H  
ATOM   1916  N   LYS A 119     -14.016  18.091  13.461  1.00  0.65           N  
ATOM   1917  CA  LYS A 119     -13.857  19.484  13.049  1.00  0.65           C  
ATOM   1918  C   LYS A 119     -14.123  19.782  11.566  1.00  0.65           C  
ATOM   1919  O   LYS A 119     -14.575  20.878  11.230  1.00  0.65           O  
ATOM   1920  CB  LYS A 119     -12.445  19.948  13.410  1.00  0.65           C  
ATOM   1921  CG  LYS A 119     -12.150  19.923  14.906  1.00  0.65           C  
ATOM   1922  CD  LYS A 119     -12.984  20.957  15.653  1.00  0.65           C  
ATOM   1923  CE  LYS A 119     -12.712  20.920  17.156  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119     -11.304  21.253  17.482  1.00  0.65           N  
ATOM   1925  H   LYS A 119     -13.228  17.446  13.385  1.00  0.65           H  
ATOM   1926  HA  LYS A 119     -14.564  20.079  13.625  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119     -11.722  19.285  12.929  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119     -12.275  20.953  13.029  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119     -12.371  18.926  15.302  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119     -11.090  20.126  15.071  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119     -12.754  21.952  15.274  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119     -14.042  20.754  15.481  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119     -13.366  21.633  17.652  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119     -12.927  19.917  17.535  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119     -11.164  21.204  18.487  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119     -10.682  20.568  17.045  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119     -11.077  22.172  17.156  1.00  0.65           H  
ATOM   1938  N   HIS A 120     -13.858  18.827  10.680  1.00  0.66           N  
ATOM   1939  CA  HIS A 120     -13.958  19.060   9.244  1.00  0.66           C  
ATOM   1940  C   HIS A 120     -14.792  17.948   8.604  1.00  0.66           C  
ATOM   1941  O   HIS A 120     -14.451  17.424   7.534  1.00  0.66           O  
ATOM   1942  CB  HIS A 120     -12.554  19.033   8.644  1.00  0.66           C  
ATOM   1943  CG  HIS A 120     -11.587  19.971   9.352  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120     -11.654  21.343   9.265  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120     -10.549  19.695  10.185  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120     -10.701  21.874  10.032  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120     -10.024  20.892  10.597  1.00  0.66           N  
ATOM   1948  H   HIS A 120     -13.522  17.928  10.996  1.00  0.66           H  
ATOM   1949  HA  HIS A 120     -14.430  20.019   9.038  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120     -12.159  18.020   8.698  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120     -12.599  19.313   7.588  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120     -10.209  18.712  10.486  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120     -10.511  22.937  10.173  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      -9.235  20.995  11.256  1.00  0.66           H  
ATOM   1955  N   ALA A 121     -15.926  17.642   9.240  1.00  0.66           N  
ATOM   1956  CA  ALA A 121     -16.822  16.553   8.838  1.00  0.66           C  
ATOM   1957  C   ALA A 121     -17.292  16.684   7.397  1.00  0.66           C  
ATOM   1958  O   ALA A 121     -17.448  15.688   6.680  1.00  0.66           O  
ATOM   1959  CB  ALA A 121     -18.046  16.534   9.742  1.00  0.66           C  
ATOM   1960  H   ALA A 121     -16.139  18.150  10.091  1.00  0.66           H  
ATOM   1961  HA  ALA A 121     -16.283  15.615   8.956  1.00  0.66           H  
ATOM   1962 1HB  ALA A 121     -18.692  15.704   9.461  1.00  0.66           H  
ATOM   1963 2HB  ALA A 121     -17.734  16.416  10.778  1.00  0.66           H  
ATOM   1964 3HB  ALA A 121     -18.590  17.469   9.635  1.00  0.66           H  
ATOM   1965  N   ALA A 122     -17.501  17.930   6.970  1.00  0.67           N  
ATOM   1966  CA  ALA A 122     -17.973  18.256   5.630  1.00  0.67           C  
ATOM   1967  C   ALA A 122     -17.026  17.757   4.539  1.00  0.67           C  
ATOM   1968  O   ALA A 122     -17.466  17.480   3.421  1.00  0.67           O  
ATOM   1969  CB  ALA A 122     -18.154  19.756   5.495  1.00  0.67           C  
ATOM   1970  H   ALA A 122     -17.331  18.686   7.616  1.00  0.67           H  
ATOM   1971  HA  ALA A 122     -18.936  17.766   5.487  1.00  0.67           H  
ATOM   1972 1HB  ALA A 122     -18.538  19.985   4.502  1.00  0.67           H  
ATOM   1973 2HB  ALA A 122     -18.857  20.109   6.249  1.00  0.67           H  
ATOM   1974 3HB  ALA A 122     -17.190  20.248   5.633  1.00  0.67           H  
ATOM   1975  N   ASP A 123     -15.723  17.705   4.840  1.00  0.67           N  
ATOM   1976  CA  ASP A 123     -14.738  17.271   3.859  1.00  0.67           C  
ATOM   1977  C   ASP A 123     -14.383  15.801   4.073  1.00  0.67           C  
ATOM   1978  O   ASP A 123     -14.111  15.064   3.128  1.00  0.67           O  
ATOM   1979  CB  ASP A 123     -13.460  18.107   3.977  1.00  0.67           C  
ATOM   1980  CG  ASP A 123     -13.641  19.593   3.691  1.00  0.67           C  
ATOM   1981  OD1 ASP A 123     -14.140  19.928   2.653  1.00  0.67           O  
ATOM   1982  OD2 ASP A 123     -13.216  20.400   4.504  1.00  0.67           O  
ATOM   1983  H   ASP A 123     -15.414  17.907   5.785  1.00  0.67           H  
ATOM   1984  HA  ASP A 123     -15.156  17.388   2.860  1.00  0.67           H  
ATOM   1985 1HB  ASP A 123     -13.063  17.995   4.989  1.00  0.67           H  
ATOM   1986 2HB  ASP A 123     -12.714  17.711   3.291  1.00  0.67           H  
ATOM   1987  N   PHE A 124     -14.381  15.395   5.338  1.00  0.67           N  
ATOM   1988  CA  PHE A 124     -13.991  14.063   5.791  1.00  0.67           C  
ATOM   1989  C   PHE A 124     -14.889  12.955   5.216  1.00  0.67           C  
ATOM   1990  O   PHE A 124     -14.406  11.938   4.701  1.00  0.67           O  
ATOM   1991  CB  PHE A 124     -14.035  14.095   7.303  1.00  0.67           C  
ATOM   1992  CG  PHE A 124     -13.626  12.917   8.010  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124     -12.291  12.672   8.197  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124     -14.556  12.061   8.537  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124     -11.885  11.609   8.910  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124     -14.160  10.982   9.248  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124     -12.825  10.760   9.445  1.00  0.67           C  
ATOM   1998  H   PHE A 124     -14.628  16.074   6.055  1.00  0.67           H  
ATOM   1999  HA  PHE A 124     -12.971  13.867   5.473  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124     -13.425  14.929   7.657  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124     -15.048  14.306   7.600  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124     -11.563  13.356   7.773  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124     -15.620  12.257   8.383  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124     -10.823  11.441   9.060  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124     -14.899  10.299   9.671  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124     -12.528   9.906  10.025  1.00  0.67           H  
ATOM   2007  N   GLY A 125     -16.209  13.107   5.369  1.00  0.66           N  
ATOM   2008  CA  GLY A 125     -17.138  12.121   4.817  1.00  0.66           C  
ATOM   2009  C   GLY A 125     -16.778  10.691   5.226  1.00  0.66           C  
ATOM   2010  O   GLY A 125     -16.574  10.407   6.404  1.00  0.66           O  
ATOM   2011  H   GLY A 125     -16.578  13.945   5.829  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125     -18.148  12.355   5.156  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125     -17.142  12.204   3.732  1.00  0.66           H  
ATOM   2014  N   ALA A 126     -16.758   9.792   4.228  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -16.373   8.384   4.405  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -15.136   8.052   3.564  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -14.287   7.245   3.951  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -17.507   7.459   4.005  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -16.991  10.116   3.305  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -16.125   8.226   5.456  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -17.200   6.425   4.160  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -18.384   7.672   4.613  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -17.745   7.610   2.950  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -15.078   8.631   2.368  1.00  0.64           N  
ATOM   2025  CA  ASP A 127     -14.020   8.329   1.416  1.00  0.64           C  
ATOM   2026  C   ASP A 127     -12.733   9.040   1.775  1.00  0.64           C  
ATOM   2027  O   ASP A 127     -11.638   8.507   1.582  1.00  0.64           O  
ATOM   2028  CB  ASP A 127     -14.450   8.747   0.015  1.00  0.64           C  
ATOM   2029  CG  ASP A 127     -15.621   7.930  -0.484  1.00  0.64           C  
ATOM   2030  OD1 ASP A 127     -15.912   6.916   0.108  1.00  0.64           O  
ATOM   2031  OD2 ASP A 127     -16.235   8.336  -1.434  1.00  0.64           O  
ATOM   2032  H   ASP A 127     -15.793   9.285   2.102  1.00  0.64           H  
ATOM   2033  HA  ASP A 127     -13.837   7.254   1.426  1.00  0.64           H  
ATOM   2034 1HB  ASP A 127     -14.723   9.803   0.019  1.00  0.64           H  
ATOM   2035 2HB  ASP A 127     -13.611   8.632  -0.674  1.00  0.64           H  
ATOM   2036  N   SER A 128     -12.871  10.246   2.310  1.00  0.63           N  
ATOM   2037  CA  SER A 128     -11.718  11.065   2.625  1.00  0.63           C  
ATOM   2038  C   SER A 128     -11.314  10.872   4.082  1.00  0.63           C  
ATOM   2039  O   SER A 128     -10.922  11.893   4.646  1.00  0.63           O  
ATOM   2040  CB  SER A 128     -12.048  12.508   2.361  1.00  0.63           C  
ATOM   2041  OG  SER A 128     -12.384  12.711   1.011  1.00  0.63           O  
ATOM   2042  H   SER A 128     -13.795  10.615   2.489  1.00  0.63           H  
ATOM   2043  HA  SER A 128     -10.891  10.767   1.983  1.00  0.63           H  
ATOM   2044 1HB  SER A 128     -12.844  12.846   2.999  1.00  0.63           H  
ATOM   2045 2HB  SER A 128     -11.176  13.088   2.581  1.00  0.63           H  
ATOM   2046  HG  SER A 128     -11.878  12.058   0.491  1.00  0.63           H  
ATOM   2047  N   GLN A 129     -12.194  10.097   4.706  1.00  0.62           N  
ATOM   2048  CA  GLN A 129     -11.706   9.308   5.828  1.00  0.62           C  
ATOM   2049  C   GLN A 129     -10.854   8.134   5.402  1.00  0.62           C  
ATOM   2050  O   GLN A 129      -9.733   7.988   5.896  1.00  0.62           O  
ATOM   2051  CB  GLN A 129     -12.842   8.733   6.656  1.00  0.62           C  
ATOM   2052  CG  GLN A 129     -12.341   7.877   7.819  1.00  0.62           C  
ATOM   2053  CD  GLN A 129     -13.444   7.385   8.734  1.00  0.62           C  
ATOM   2054  OE1 GLN A 129     -14.626   7.697   8.570  1.00  0.62           O  
ATOM   2055  NE2 GLN A 129     -13.051   6.595   9.730  1.00  0.62           N  
ATOM   2056  H   GLN A 129     -13.033  10.629   4.934  1.00  0.62           H  
ATOM   2057  HA  GLN A 129     -11.099   9.955   6.460  1.00  0.62           H  
ATOM   2058 1HB  GLN A 129     -13.493   9.523   6.993  1.00  0.62           H  
ATOM   2059 2HB  GLN A 129     -13.437   8.089   6.043  1.00  0.62           H  
ATOM   2060 1HG  GLN A 129     -11.857   6.997   7.395  1.00  0.62           H  
ATOM   2061 2HG  GLN A 129     -11.617   8.433   8.399  1.00  0.62           H  
ATOM   2062 1HE2 GLN A 129     -13.725   6.232  10.375  1.00  0.62           H  
ATOM   2063 2HE2 GLN A 129     -12.085   6.353   9.831  1.00  0.62           H  
ATOM   2064  N   ALA A 130     -11.351   7.314   4.473  1.00  0.61           N  
ATOM   2065  CA  ALA A 130     -10.600   6.133   4.063  1.00  0.61           C  
ATOM   2066  C   ALA A 130      -9.234   6.503   3.504  1.00  0.61           C  
ATOM   2067  O   ALA A 130      -8.230   5.866   3.828  1.00  0.61           O  
ATOM   2068  CB  ALA A 130     -11.381   5.357   3.020  1.00  0.61           C  
ATOM   2069  H   ALA A 130     -12.287   7.472   4.093  1.00  0.61           H  
ATOM   2070  HA  ALA A 130     -10.452   5.507   4.943  1.00  0.61           H  
ATOM   2071 1HB  ALA A 130     -10.828   4.463   2.741  1.00  0.61           H  
ATOM   2072 2HB  ALA A 130     -12.351   5.077   3.431  1.00  0.61           H  
ATOM   2073 3HB  ALA A 130     -11.530   5.980   2.141  1.00  0.61           H  
ATOM   2074  N   ALA A 131      -9.174   7.568   2.706  1.00  0.60           N  
ATOM   2075  CA  ALA A 131      -7.905   8.007   2.144  1.00  0.60           C  
ATOM   2076  C   ALA A 131      -6.918   8.407   3.246  1.00  0.60           C  
ATOM   2077  O   ALA A 131      -5.719   8.138   3.148  1.00  0.60           O  
ATOM   2078  CB  ALA A 131      -8.147   9.163   1.198  1.00  0.60           C  
ATOM   2079  H   ALA A 131     -10.037   8.048   2.448  1.00  0.60           H  
ATOM   2080  HA  ALA A 131      -7.475   7.175   1.586  1.00  0.60           H  
ATOM   2081 1HB  ALA A 131      -7.209   9.468   0.748  1.00  0.60           H  
ATOM   2082 2HB  ALA A 131      -8.838   8.853   0.410  1.00  0.60           H  
ATOM   2083 3HB  ALA A 131      -8.576   9.999   1.744  1.00  0.60           H  
ATOM   2084  N   MET A 132      -7.428   9.048   4.304  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -6.585   9.498   5.407  1.00  0.59           C  
ATOM   2086  C   MET A 132      -6.096   8.297   6.168  1.00  0.59           C  
ATOM   2087  O   MET A 132      -4.920   8.220   6.525  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -7.355  10.447   6.322  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -6.531  11.105   7.454  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -5.144  12.149   6.857  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -5.985  13.634   6.214  1.00  0.59           C  
ATOM   2092  H   MET A 132      -8.425   9.210   4.349  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -5.712  10.007   5.014  1.00  0.59           H  
ATOM   2094 1HB  MET A 132      -7.803  11.241   5.724  1.00  0.59           H  
ATOM   2095 2HB  MET A 132      -8.176   9.900   6.794  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -7.189  11.718   8.071  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -6.120  10.319   8.083  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -5.246  14.336   5.821  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -6.670  13.350   5.415  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -6.540  14.111   7.003  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -6.984   7.327   6.374  1.00  0.60           N  
ATOM   2102  CA  LYS A 133      -6.592   6.132   7.084  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -5.461   5.463   6.338  1.00  0.60           C  
ATOM   2104  O   LYS A 133      -4.443   5.126   6.936  1.00  0.60           O  
ATOM   2105  CB  LYS A 133      -7.769   5.171   7.267  1.00  0.60           C  
ATOM   2106  CG  LYS A 133      -7.411   3.918   8.059  1.00  0.60           C  
ATOM   2107  CD  LYS A 133      -8.616   3.019   8.277  1.00  0.60           C  
ATOM   2108  CE  LYS A 133      -8.221   1.758   9.040  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133      -9.385   0.855   9.263  1.00  0.60           N  
ATOM   2110  H   LYS A 133      -7.945   7.438   6.054  1.00  0.60           H  
ATOM   2111  HA  LYS A 133      -6.213   6.411   8.060  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133      -8.586   5.688   7.772  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133      -8.135   4.860   6.288  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133      -6.645   3.359   7.516  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133      -7.001   4.206   9.028  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133      -9.379   3.558   8.842  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133      -9.034   2.734   7.311  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133      -7.459   1.222   8.472  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133      -7.803   2.042  10.006  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133      -9.083   0.035   9.769  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133     -10.090   1.341   9.799  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133      -9.772   0.577   8.372  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -5.597   5.321   5.018  1.00  0.61           N  
ATOM   2124  CA  LYS A 134      -4.551   4.659   4.262  1.00  0.61           C  
ATOM   2125  C   LYS A 134      -3.236   5.418   4.363  1.00  0.61           C  
ATOM   2126  O   LYS A 134      -2.177   4.810   4.529  1.00  0.61           O  
ATOM   2127  CB  LYS A 134      -4.950   4.540   2.793  1.00  0.61           C  
ATOM   2128  CG  LYS A 134      -6.060   3.567   2.507  1.00  0.61           C  
ATOM   2129  CD  LYS A 134      -6.385   3.580   1.034  1.00  0.61           C  
ATOM   2130  CE  LYS A 134      -7.539   2.653   0.698  1.00  0.61           C  
ATOM   2131  NZ  LYS A 134      -7.850   2.686  -0.755  1.00  0.61           N  
ATOM   2132  H   LYS A 134      -6.452   5.635   4.555  1.00  0.61           H  
ATOM   2133  HA  LYS A 134      -4.404   3.662   4.674  1.00  0.61           H  
ATOM   2134 1HB  LYS A 134      -5.267   5.520   2.427  1.00  0.61           H  
ATOM   2135 2HB  LYS A 134      -4.086   4.235   2.205  1.00  0.61           H  
ATOM   2136 1HG  LYS A 134      -5.755   2.564   2.803  1.00  0.61           H  
ATOM   2137 2HG  LYS A 134      -6.945   3.844   3.075  1.00  0.61           H  
ATOM   2138 1HD  LYS A 134      -6.657   4.597   0.732  1.00  0.61           H  
ATOM   2139 2HD  LYS A 134      -5.508   3.281   0.459  1.00  0.61           H  
ATOM   2140 1HE  LYS A 134      -7.284   1.636   0.985  1.00  0.61           H  
ATOM   2141 2HE  LYS A 134      -8.422   2.970   1.255  1.00  0.61           H  
ATOM   2142 1HZ  LYS A 134      -8.618   2.079  -0.964  1.00  0.61           H  
ATOM   2143 2HZ  LYS A 134      -8.088   3.649  -1.037  1.00  0.61           H  
ATOM   2144 3HZ  LYS A 134      -7.044   2.401  -1.284  1.00  0.61           H  
ATOM   2145  N   ALA A 135      -3.286   6.751   4.300  1.00  0.62           N  
ATOM   2146  CA  ALA A 135      -2.063   7.540   4.392  1.00  0.62           C  
ATOM   2147  C   ALA A 135      -1.366   7.331   5.721  1.00  0.62           C  
ATOM   2148  O   ALA A 135      -0.132   7.257   5.795  1.00  0.62           O  
ATOM   2149  CB  ALA A 135      -2.374   9.000   4.223  1.00  0.62           C  
ATOM   2150  H   ALA A 135      -4.180   7.224   4.151  1.00  0.62           H  
ATOM   2151  HA  ALA A 135      -1.390   7.222   3.600  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135      -1.456   9.551   4.265  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135      -2.843   9.159   3.275  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135      -3.043   9.330   5.019  1.00  0.62           H  
ATOM   2155  N   LEU A 136      -2.158   7.210   6.778  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      -1.598   7.041   8.096  1.00  0.63           C  
ATOM   2157  C   LEU A 136      -1.110   5.608   8.303  1.00  0.63           C  
ATOM   2158  O   LEU A 136      -0.101   5.389   8.979  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      -2.624   7.479   9.125  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      -2.958   8.999   9.043  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      -4.039   9.372  10.041  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      -1.723   9.783   9.265  1.00  0.63           C  
ATOM   2163  H   LEU A 136      -3.172   7.286   6.666  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      -0.743   7.705   8.187  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      -3.546   6.911   8.967  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      -2.236   7.265  10.108  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      -3.334   9.224   8.052  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      -4.271  10.434   9.950  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      -4.920   8.790   9.825  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      -3.704   9.167  11.044  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      -1.974  10.823   9.167  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      -1.325   9.583  10.263  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      -0.982   9.512   8.514  1.00  0.63           H  
ATOM   2174  N   GLU A 137      -1.785   4.628   7.689  1.00  0.65           N  
ATOM   2175  CA  GLU A 137      -1.326   3.244   7.764  1.00  0.65           C  
ATOM   2176  C   GLU A 137       0.008   3.117   7.021  1.00  0.65           C  
ATOM   2177  O   GLU A 137       0.916   2.429   7.483  1.00  0.65           O  
ATOM   2178  CB  GLU A 137      -2.377   2.283   7.191  1.00  0.65           C  
ATOM   2179  CG  GLU A 137      -3.651   2.108   8.065  1.00  0.65           C  
ATOM   2180  CD  GLU A 137      -3.392   1.378   9.361  1.00  0.65           C  
ATOM   2181  OE1 GLU A 137      -2.853   0.297   9.298  1.00  0.65           O  
ATOM   2182  OE2 GLU A 137      -3.718   1.893  10.405  1.00  0.65           O  
ATOM   2183  H   GLU A 137      -2.635   4.848   7.173  1.00  0.65           H  
ATOM   2184  HA  GLU A 137      -1.162   2.988   8.809  1.00  0.65           H  
ATOM   2185 1HB  GLU A 137      -2.695   2.645   6.215  1.00  0.65           H  
ATOM   2186 2HB  GLU A 137      -1.929   1.300   7.046  1.00  0.65           H  
ATOM   2187 1HG  GLU A 137      -4.043   3.090   8.307  1.00  0.65           H  
ATOM   2188 2HG  GLU A 137      -4.409   1.579   7.491  1.00  0.65           H  
ATOM   2189  N   LEU A 138       0.155   3.844   5.904  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       1.405   3.859   5.148  1.00  0.66           C  
ATOM   2191  C   LEU A 138       2.518   4.388   6.052  1.00  0.66           C  
ATOM   2192  O   LEU A 138       3.550   3.737   6.225  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       1.255   4.739   3.901  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       2.485   4.941   3.038  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       2.922   3.618   2.479  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       2.141   5.937   1.942  1.00  0.66           C  
ATOM   2197  H   LEU A 138      -0.640   4.375   5.548  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       1.649   2.842   4.844  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       0.476   4.303   3.269  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       0.919   5.716   4.206  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       3.308   5.335   3.644  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       3.811   3.755   1.861  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       3.155   2.940   3.299  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       2.126   3.210   1.886  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       3.012   6.099   1.314  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       1.324   5.555   1.349  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       1.843   6.875   2.402  1.00  0.66           H  
ATOM   2208  N   PHE A 139       2.265   5.534   6.700  1.00  0.67           N  
ATOM   2209  CA  PHE A 139       3.220   6.106   7.644  1.00  0.67           C  
ATOM   2210  C   PHE A 139       3.589   5.104   8.727  1.00  0.67           C  
ATOM   2211  O   PHE A 139       4.772   4.826   8.943  1.00  0.67           O  
ATOM   2212  CB  PHE A 139       2.607   7.363   8.290  1.00  0.67           C  
ATOM   2213  CG  PHE A 139       3.331   7.923   9.498  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139       4.443   8.706   9.399  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139       2.839   7.642  10.765  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139       5.071   9.210  10.535  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139       3.452   8.130  11.891  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139       4.575   8.917  11.780  1.00  0.67           C  
ATOM   2219  H   PHE A 139       1.393   6.033   6.512  1.00  0.67           H  
ATOM   2220  HA  PHE A 139       4.124   6.382   7.101  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139       2.542   8.150   7.540  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139       1.597   7.144   8.592  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139       4.821   8.924   8.428  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139       1.944   7.019  10.860  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139       5.957   9.834  10.440  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139       3.043   7.894  12.864  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139       5.065   9.306  12.672  1.00  0.67           H  
ATOM   2228  N   ARG A 140       2.586   4.522   9.383  1.00  0.67           N  
ATOM   2229  CA  ARG A 140       2.846   3.581  10.458  1.00  0.67           C  
ATOM   2230  C   ARG A 140       3.670   2.384  10.001  1.00  0.67           C  
ATOM   2231  O   ARG A 140       4.616   1.991  10.689  1.00  0.67           O  
ATOM   2232  CB  ARG A 140       1.551   3.092  11.075  1.00  0.67           C  
ATOM   2233  CG  ARG A 140       1.744   2.166  12.257  1.00  0.67           C  
ATOM   2234  CD  ARG A 140       0.461   1.766  12.861  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      -0.358   0.922  12.000  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      -0.198  -0.409  11.851  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140       0.752  -1.046  12.505  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      -1.004  -1.081  11.050  1.00  0.67           N  
ATOM   2239  H   ARG A 140       1.623   4.762   9.152  1.00  0.67           H  
ATOM   2240  HA  ARG A 140       3.405   4.107  11.231  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140       0.956   3.947  11.401  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140       0.970   2.558  10.318  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140       2.270   1.267  11.929  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140       2.333   2.674  13.018  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140       0.664   1.219  13.779  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      -0.108   2.662  13.090  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      -1.114   1.364  11.472  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140       1.368  -0.537  13.120  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140       0.859  -2.042  12.390  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      -1.748  -0.583  10.533  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      -0.893  -2.071  10.934  1.00  0.67           H  
ATOM   2252  N   ASN A 141       3.326   1.803   8.846  1.00  0.67           N  
ATOM   2253  CA  ASN A 141       4.046   0.643   8.333  1.00  0.67           C  
ATOM   2254  C   ASN A 141       5.492   0.980   7.984  1.00  0.67           C  
ATOM   2255  O   ASN A 141       6.409   0.189   8.251  1.00  0.67           O  
ATOM   2256  CB  ASN A 141       3.336   0.079   7.125  1.00  0.67           C  
ATOM   2257  CG  ASN A 141       2.070  -0.645   7.471  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141       1.868  -1.091   8.609  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141       1.199  -0.775   6.504  1.00  0.67           N  
ATOM   2260  H   ASN A 141       2.536   2.166   8.313  1.00  0.67           H  
ATOM   2261  HA  ASN A 141       4.066  -0.118   9.113  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141       3.100   0.898   6.437  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       4.005  -0.604   6.610  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141       0.332  -1.244   6.671  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141       1.397  -0.397   5.602  1.00  0.67           H  
ATOM   2266  N   ASP A 142       5.727   2.170   7.428  1.00  0.66           N  
ATOM   2267  CA  ASP A 142       7.098   2.531   7.120  1.00  0.66           C  
ATOM   2268  C   ASP A 142       7.877   2.774   8.412  1.00  0.66           C  
ATOM   2269  O   ASP A 142       9.028   2.342   8.544  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       7.160   3.757   6.228  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       6.762   3.542   4.779  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       6.622   2.425   4.338  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       6.661   4.533   4.099  1.00  0.66           O  
ATOM   2274  H   ASP A 142       4.958   2.806   7.201  1.00  0.66           H  
ATOM   2275  HA  ASP A 142       7.564   1.702   6.589  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142       6.476   4.499   6.640  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142       8.163   4.168   6.258  1.00  0.66           H  
ATOM   2278  N   MET A 143       7.233   3.413   9.395  1.00  0.65           N  
ATOM   2279  CA  MET A 143       7.880   3.630  10.679  1.00  0.65           C  
ATOM   2280  C   MET A 143       8.228   2.288  11.292  1.00  0.65           C  
ATOM   2281  O   MET A 143       9.347   2.105  11.763  1.00  0.65           O  
ATOM   2282  CB  MET A 143       6.973   4.428  11.614  1.00  0.65           C  
ATOM   2283  CG  MET A 143       6.843   5.906  11.303  1.00  0.65           C  
ATOM   2284  SD  MET A 143       8.320   6.834  11.739  1.00  0.65           S  
ATOM   2285  CE  MET A 143       8.166   6.803  13.519  1.00  0.65           C  
ATOM   2286  H   MET A 143       6.288   3.766   9.244  1.00  0.65           H  
ATOM   2287  HA  MET A 143       8.805   4.182  10.519  1.00  0.65           H  
ATOM   2288 1HB  MET A 143       5.975   4.001  11.595  1.00  0.65           H  
ATOM   2289 2HB  MET A 143       7.347   4.341  12.623  1.00  0.65           H  
ATOM   2290 1HG  MET A 143       6.657   6.028  10.237  1.00  0.65           H  
ATOM   2291 2HG  MET A 143       6.002   6.324  11.835  1.00  0.65           H  
ATOM   2292 1HE  MET A 143       8.985   7.340  13.962  1.00  0.65           H  
ATOM   2293 2HE  MET A 143       7.228   7.275  13.811  1.00  0.65           H  
ATOM   2294 3HE  MET A 143       8.180   5.774  13.867  1.00  0.65           H  
ATOM   2295  N   ALA A 144       7.285   1.330  11.246  1.00  0.64           N  
ATOM   2296  CA  ALA A 144       7.481  -0.006  11.808  1.00  0.64           C  
ATOM   2297  C   ALA A 144       8.650  -0.713  11.160  1.00  0.64           C  
ATOM   2298  O   ALA A 144       9.456  -1.363  11.836  1.00  0.64           O  
ATOM   2299  CB  ALA A 144       6.232  -0.836  11.624  1.00  0.64           C  
ATOM   2300  H   ALA A 144       6.380   1.550  10.840  1.00  0.64           H  
ATOM   2301  HA  ALA A 144       7.678   0.087  12.865  1.00  0.64           H  
ATOM   2302 1HB  ALA A 144       6.377  -1.818  12.068  1.00  0.64           H  
ATOM   2303 2HB  ALA A 144       5.397  -0.336  12.102  1.00  0.64           H  
ATOM   2304 3HB  ALA A 144       6.025  -0.943  10.564  1.00  0.64           H  
ATOM   2305  N   SER A 145       8.795  -0.550   9.848  1.00  0.62           N  
ATOM   2306  CA  SER A 145       9.905  -1.183   9.170  1.00  0.62           C  
ATOM   2307  C   SER A 145      11.210  -0.614   9.713  1.00  0.62           C  
ATOM   2308  O   SER A 145      12.148  -1.360  10.010  1.00  0.62           O  
ATOM   2309  CB  SER A 145       9.799  -0.962   7.675  1.00  0.62           C  
ATOM   2310  OG  SER A 145       8.660  -1.602   7.150  1.00  0.62           O  
ATOM   2311  H   SER A 145       8.101  -0.024   9.312  1.00  0.62           H  
ATOM   2312  HA  SER A 145       9.878  -2.253   9.376  1.00  0.62           H  
ATOM   2313 1HB  SER A 145       9.745   0.106   7.467  1.00  0.62           H  
ATOM   2314 2HB  SER A 145      10.694  -1.345   7.189  1.00  0.62           H  
ATOM   2315  HG  SER A 145       7.891  -1.105   7.502  1.00  0.62           H  
ATOM   2316  N   LYS A 146      11.244   0.704   9.926  1.00  0.61           N  
ATOM   2317  CA  LYS A 146      12.452   1.327  10.439  1.00  0.61           C  
ATOM   2318  C   LYS A 146      12.679   0.997  11.914  1.00  0.61           C  
ATOM   2319  O   LYS A 146      13.817   0.773  12.326  1.00  0.61           O  
ATOM   2320  CB  LYS A 146      12.415   2.829  10.194  1.00  0.61           C  
ATOM   2321  CG  LYS A 146      12.551   3.209   8.740  1.00  0.61           C  
ATOM   2322  CD  LYS A 146      13.930   2.804   8.231  1.00  0.61           C  
ATOM   2323  CE  LYS A 146      14.110   3.123   6.758  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146      15.427   2.646   6.235  1.00  0.61           N  
ATOM   2325  H   LYS A 146      10.434   1.279   9.678  1.00  0.61           H  
ATOM   2326  HA  LYS A 146      13.298   0.927   9.881  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146      11.463   3.223  10.541  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146      13.211   3.307  10.743  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146      11.780   2.696   8.159  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146      12.418   4.286   8.624  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146      14.702   3.321   8.804  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146      14.061   1.730   8.373  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146      13.316   2.632   6.199  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146      14.038   4.200   6.609  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146      15.482   2.876   5.222  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146      16.179   3.083   6.719  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146      15.506   1.627   6.387  1.00  0.61           H  
ATOM   2338  N   TYR A 147      11.610   0.872  12.704  1.00  0.59           N  
ATOM   2339  CA  TYR A 147      11.799   0.520  14.105  1.00  0.59           C  
ATOM   2340  C   TYR A 147      12.543  -0.804  14.189  1.00  0.59           C  
ATOM   2341  O   TYR A 147      13.520  -0.929  14.941  1.00  0.59           O  
ATOM   2342  CB  TYR A 147      10.453   0.345  14.833  1.00  0.59           C  
ATOM   2343  CG  TYR A 147       9.747   1.584  15.447  1.00  0.59           C  
ATOM   2344  CD1 TYR A 147       8.711   2.155  14.807  1.00  0.59           C  
ATOM   2345  CD2 TYR A 147      10.099   2.071  16.689  1.00  0.59           C  
ATOM   2346  CE1 TYR A 147       8.021   3.176  15.342  1.00  0.59           C  
ATOM   2347  CE2 TYR A 147       9.400   3.116  17.246  1.00  0.59           C  
ATOM   2348  CZ  TYR A 147       8.350   3.667  16.562  1.00  0.59           C  
ATOM   2349  OH  TYR A 147       7.613   4.691  17.104  1.00  0.59           O  
ATOM   2350  H   TYR A 147      10.684   1.059  12.336  1.00  0.59           H  
ATOM   2351  HA  TYR A 147      12.396   1.287  14.590  1.00  0.59           H  
ATOM   2352 1HB  TYR A 147       9.755  -0.100  14.132  1.00  0.59           H  
ATOM   2353 2HB  TYR A 147      10.592  -0.387  15.610  1.00  0.59           H  
ATOM   2354  HD1 TYR A 147       8.416   1.784  13.880  1.00  0.59           H  
ATOM   2355  HD2 TYR A 147      10.911   1.621  17.237  1.00  0.59           H  
ATOM   2356  HE1 TYR A 147       7.204   3.572  14.801  1.00  0.59           H  
ATOM   2357  HE2 TYR A 147       9.666   3.487  18.233  1.00  0.59           H  
ATOM   2358  HH  TYR A 147       7.945   4.890  17.983  1.00  0.59           H  
ATOM   2359  N   LYS A 148      12.150  -1.752  13.324  1.00  0.58           N  
ATOM   2360  CA  LYS A 148      12.783  -3.063  13.283  1.00  0.58           C  
ATOM   2361  C   LYS A 148      14.239  -2.964  12.820  1.00  0.58           C  
ATOM   2362  O   LYS A 148      15.119  -3.606  13.402  1.00  0.58           O  
ATOM   2363  CB  LYS A 148      11.979  -3.991  12.374  1.00  0.58           C  
ATOM   2364  CG  LYS A 148      10.619  -4.385  12.948  1.00  0.58           C  
ATOM   2365  CD  LYS A 148       9.841  -5.268  11.984  1.00  0.58           C  
ATOM   2366  CE  LYS A 148       8.471  -5.624  12.540  1.00  0.58           C  
ATOM   2367  NZ  LYS A 148       7.687  -6.463  11.590  1.00  0.58           N  
ATOM   2368  H   LYS A 148      11.347  -1.569  12.717  1.00  0.58           H  
ATOM   2369  HA  LYS A 148      12.781  -3.479  14.287  1.00  0.58           H  
ATOM   2370 1HB  LYS A 148      11.805  -3.496  11.418  1.00  0.58           H  
ATOM   2371 2HB  LYS A 148      12.548  -4.897  12.180  1.00  0.58           H  
ATOM   2372 1HG  LYS A 148      10.762  -4.908  13.893  1.00  0.58           H  
ATOM   2373 2HG  LYS A 148      10.044  -3.480  13.144  1.00  0.58           H  
ATOM   2374 1HD  LYS A 148       9.712  -4.734  11.039  1.00  0.58           H  
ATOM   2375 2HD  LYS A 148      10.399  -6.183  11.794  1.00  0.58           H  
ATOM   2376 1HE  LYS A 148       8.597  -6.169  13.475  1.00  0.58           H  
ATOM   2377 2HE  LYS A 148       7.919  -4.704  12.737  1.00  0.58           H  
ATOM   2378 1HZ  LYS A 148       6.786  -6.677  11.993  1.00  0.58           H  
ATOM   2379 2HZ  LYS A 148       7.558  -5.957  10.725  1.00  0.58           H  
ATOM   2380 3HZ  LYS A 148       8.186  -7.322  11.407  1.00  0.58           H  
ATOM   2381  N   GLU A 149      14.523  -2.107  11.829  1.00  0.58           N  
ATOM   2382  CA  GLU A 149      15.902  -1.938  11.347  1.00  0.58           C  
ATOM   2383  C   GLU A 149      16.813  -1.383  12.447  1.00  0.58           C  
ATOM   2384  O   GLU A 149      18.011  -1.674  12.474  1.00  0.58           O  
ATOM   2385  CB  GLU A 149      15.968  -1.054  10.092  1.00  0.58           C  
ATOM   2386  CG  GLU A 149      15.377  -1.717   8.818  1.00  0.58           C  
ATOM   2387  CD  GLU A 149      15.420  -0.848   7.547  1.00  0.58           C  
ATOM   2388  OE1 GLU A 149      15.933   0.252   7.589  1.00  0.58           O  
ATOM   2389  OE2 GLU A 149      14.927  -1.290   6.539  1.00  0.58           O  
ATOM   2390  H   GLU A 149      13.762  -1.605  11.368  1.00  0.58           H  
ATOM   2391  HA  GLU A 149      16.281  -2.921  11.071  1.00  0.58           H  
ATOM   2392 1HB  GLU A 149      15.428  -0.127  10.276  1.00  0.58           H  
ATOM   2393 2HB  GLU A 149      17.004  -0.791   9.888  1.00  0.58           H  
ATOM   2394 1HG  GLU A 149      15.928  -2.636   8.626  1.00  0.58           H  
ATOM   2395 2HG  GLU A 149      14.349  -1.992   9.021  1.00  0.58           H  
ATOM   2396  N   PHE A 150      16.235  -0.628  13.385  1.00  0.60           N  
ATOM   2397  CA  PHE A 150      16.999  -0.067  14.494  1.00  0.60           C  
ATOM   2398  C   PHE A 150      17.037  -0.989  15.723  1.00  0.60           C  
ATOM   2399  O   PHE A 150      17.530  -0.590  16.781  1.00  0.60           O  
ATOM   2400  CB  PHE A 150      16.458   1.297  14.922  1.00  0.60           C  
ATOM   2401  CG  PHE A 150      16.684   2.394  13.921  1.00  0.60           C  
ATOM   2402  CD1 PHE A 150      15.631   2.987  13.242  1.00  0.60           C  
ATOM   2403  CD2 PHE A 150      17.971   2.811  13.635  1.00  0.60           C  
ATOM   2404  CE1 PHE A 150      15.861   3.972  12.302  1.00  0.60           C  
ATOM   2405  CE2 PHE A 150      18.204   3.793  12.698  1.00  0.60           C  
ATOM   2406  CZ  PHE A 150      17.148   4.370  12.032  1.00  0.60           C  
ATOM   2407  H   PHE A 150      15.245  -0.395  13.284  1.00  0.60           H  
ATOM   2408  HA  PHE A 150      18.024   0.076  14.155  1.00  0.60           H  
ATOM   2409 1HB  PHE A 150      15.381   1.209  15.084  1.00  0.60           H  
ATOM   2410 2HB  PHE A 150      16.906   1.586  15.860  1.00  0.60           H  
ATOM   2411  HD1 PHE A 150      14.614   2.675  13.461  1.00  0.60           H  
ATOM   2412  HD2 PHE A 150      18.808   2.347  14.159  1.00  0.60           H  
ATOM   2413  HE1 PHE A 150      15.028   4.439  11.779  1.00  0.60           H  
ATOM   2414  HE2 PHE A 150      19.222   4.114  12.483  1.00  0.60           H  
ATOM   2415  HZ  PHE A 150      17.333   5.146  11.303  1.00  0.60           H  
ATOM   2416  N   GLY A 151      16.542  -2.227  15.584  1.00  0.64           N  
ATOM   2417  CA  GLY A 151      16.571  -3.203  16.670  1.00  0.64           C  
ATOM   2418  C   GLY A 151      15.386  -3.168  17.641  1.00  0.64           C  
ATOM   2419  O   GLY A 151      15.463  -3.759  18.721  1.00  0.64           O  
ATOM   2420  H   GLY A 151      16.135  -2.521  14.697  1.00  0.64           H  
ATOM   2421 1HA  GLY A 151      16.627  -4.197  16.226  1.00  0.64           H  
ATOM   2422 2HA  GLY A 151      17.493  -3.069  17.232  1.00  0.64           H  
ATOM   2423  N   PHE A 152      14.305  -2.476  17.288  1.00  0.72           N  
ATOM   2424  CA  PHE A 152      13.147  -2.398  18.173  1.00  0.72           C  
ATOM   2425  C   PHE A 152      11.955  -3.167  17.624  1.00  0.72           C  
ATOM   2426  O   PHE A 152      11.656  -3.109  16.433  1.00  0.72           O  
ATOM   2427  CB  PHE A 152      12.731  -0.954  18.393  1.00  0.72           C  
ATOM   2428  CG  PHE A 152      11.543  -0.791  19.285  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152      11.661  -0.851  20.656  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152      10.304  -0.599  18.751  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152      10.545  -0.707  21.460  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152       9.217  -0.453  19.519  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152       9.323  -0.504  20.890  1.00  0.72           C  
ATOM   2434  H   PHE A 152      14.263  -1.993  16.391  1.00  0.72           H  
ATOM   2435  HA  PHE A 152      13.414  -2.831  19.137  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152      13.562  -0.395  18.826  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152      12.501  -0.497  17.431  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152      12.637  -1.017  21.097  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152      10.194  -0.569  17.691  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152      10.634  -0.755  22.543  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152       8.269  -0.299  19.031  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152       8.446  -0.389  21.519  1.00  0.72           H  
ATOM   2443  N   GLN A 153      11.279  -3.904  18.493  1.00  0.82           N  
ATOM   2444  CA  GLN A 153      10.099  -4.644  18.085  1.00  0.82           C  
ATOM   2445  C   GLN A 153       8.949  -4.358  19.038  1.00  0.82           C  
ATOM   2446  O   GLN A 153       9.161  -4.101  20.223  1.00  0.82           O  
ATOM   2447  CB  GLN A 153      10.393  -6.150  18.038  1.00  0.82           C  
ATOM   2448  CG  GLN A 153      11.487  -6.551  17.038  1.00  0.82           C  
ATOM   2449  CD  GLN A 153      11.712  -8.056  16.973  1.00  0.82           C  
ATOM   2450  OE1 GLN A 153      11.557  -8.769  17.969  1.00  0.82           O  
ATOM   2451  NE2 GLN A 153      12.084  -8.546  15.795  1.00  0.82           N  
ATOM   2452  H   GLN A 153      11.576  -3.931  19.458  1.00  0.82           H  
ATOM   2453  HA  GLN A 153       9.800  -4.313  17.091  1.00  0.82           H  
ATOM   2454 1HB  GLN A 153      10.698  -6.491  19.027  1.00  0.82           H  
ATOM   2455 2HB  GLN A 153       9.483  -6.688  17.775  1.00  0.82           H  
ATOM   2456 1HG  GLN A 153      11.202  -6.199  16.045  1.00  0.82           H  
ATOM   2457 2HG  GLN A 153      12.427  -6.087  17.336  1.00  0.82           H  
ATOM   2458 1HE2 GLN A 153      12.249  -9.528  15.691  1.00  0.82           H  
ATOM   2459 2HE2 GLN A 153      12.204  -7.935  15.013  1.00  0.82           H  
ATOM   2460  N   GLY A 154       7.726  -4.439  18.531  1.00  0.94           N  
ATOM   2461  CA  GLY A 154       6.552  -4.239  19.366  1.00  0.94           C  
ATOM   2462  C   GLY A 154       6.161  -2.772  19.398  1.00  0.94           C  
ATOM   2463  O   GLY A 154       6.212  -2.081  18.375  1.00  0.94           O  
ATOM   2464  H   GLY A 154       7.609  -4.649  17.550  1.00  0.94           H  
ATOM   2465 1HA  GLY A 154       5.724  -4.836  18.981  1.00  0.94           H  
ATOM   2466 2HA  GLY A 154       6.757  -4.588  20.377  1.00  0.94           H  
TER    2467
ENDMDL

