REMARK ID 697616 DOMAINID 688141 MODEL 1 HSB_AbInitio
MODEL     1
ATOM      1  N   MET A   1       0.426  -0.154  -1.277  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.798  -0.173  -0.783  1.00  1.18           C  
ATOM      3  C   MET A   1       2.404   1.229  -0.865  1.00  1.18           C  
ATOM      4  O   MET A   1       1.714   2.217  -0.611  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.617  -1.207  -1.564  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.151  -2.653  -1.375  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.299  -3.214   0.341  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.068  -3.271   0.492  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.236  -1.008  -1.779  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.211  -0.071  -0.498  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.304   0.635  -1.896  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.786  -0.464   0.266  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.598  -0.970  -2.628  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.651  -1.191  -1.233  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.107  -2.739  -1.677  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.743  -3.314  -2.006  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.322  -3.582   1.481  1.00  1.18           H  
ATOM     18 2HE  MET A   1       4.467  -3.977  -0.227  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.490  -2.281   0.314  1.00  1.18           H  
ATOM     20  N   VAL A   2       3.690   1.321  -1.200  1.00  1.03           N  
ATOM     21  CA  VAL A   2       4.375   2.608  -1.280  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.978   2.882  -2.650  1.00  1.03           C  
ATOM     23  O   VAL A   2       5.685   2.046  -3.211  1.00  1.03           O  
ATOM     24  CB  VAL A   2       5.486   2.685  -0.219  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       6.239   3.965  -0.362  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       4.875   2.616   1.174  1.00  1.03           C  
ATOM     27  H   VAL A   2       4.225   0.494  -1.407  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.651   3.395  -1.068  1.00  1.03           H  
ATOM     29  HB  VAL A   2       6.188   1.864  -0.363  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       6.997   3.972   0.384  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       6.696   4.026  -1.342  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       5.570   4.810  -0.221  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       5.668   2.683   1.907  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       4.186   3.449   1.309  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       4.339   1.683   1.305  1.00  1.03           H  
ATOM     36  N   HIS A   3       4.703   4.068  -3.173  1.00  0.89           N  
ATOM     37  CA  HIS A   3       5.227   4.488  -4.463  1.00  0.89           C  
ATOM     38  C   HIS A   3       6.499   5.309  -4.301  1.00  0.89           C  
ATOM     39  O   HIS A   3       6.484   6.375  -3.685  1.00  0.89           O  
ATOM     40  CB  HIS A   3       4.180   5.301  -5.218  1.00  0.89           C  
ATOM     41  CG  HIS A   3       2.951   4.511  -5.551  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       2.775   3.882  -6.766  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       1.843   4.238  -4.821  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       1.607   3.262  -6.772  1.00  0.89           C  
ATOM     45  NE2 HIS A   3       1.023   3.462  -5.604  1.00  0.89           N  
ATOM     46  H   HIS A   3       4.108   4.700  -2.656  1.00  0.89           H  
ATOM     47  HA  HIS A   3       5.474   3.611  -5.061  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       3.886   6.164  -4.620  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       4.612   5.675  -6.146  1.00  0.89           H  
ATOM     50  HD2 HIS A   3       1.640   4.570  -3.802  1.00  0.89           H  
ATOM     51  HE1 HIS A   3       1.197   2.683  -7.599  1.00  0.89           H  
ATOM     52  HE2 HIS A   3       0.121   3.105  -5.325  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.599   4.783  -4.819  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.902   5.434  -4.718  1.00  0.78           C  
ATOM     55  C   LEU A   4       9.373   5.883  -6.094  1.00  0.78           C  
ATOM     56  O   LEU A   4       9.193   5.158  -7.077  1.00  0.78           O  
ATOM     57  CB  LEU A   4       9.903   4.435  -4.141  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.549   3.883  -2.782  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      10.478   2.808  -2.436  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       9.650   4.967  -1.766  1.00  0.78           C  
ATOM     61  H   LEU A   4       7.526   3.896  -5.298  1.00  0.78           H  
ATOM     62  HA  LEU A   4       8.827   6.307  -4.069  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.985   3.599  -4.815  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.879   4.925  -4.069  1.00  0.78           H  
ATOM     65  HG  LEU A   4       8.539   3.471  -2.798  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      10.213   2.412  -1.458  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      10.399   2.019  -3.182  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      11.494   3.203  -2.416  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       9.410   4.537  -0.807  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4      10.665   5.367  -1.745  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       8.949   5.770  -2.009  1.00  0.78           H  
ATOM     72  N   THR A   5      10.011   7.043  -6.165  1.00  0.70           N  
ATOM     73  CA  THR A   5      10.565   7.508  -7.426  1.00  0.70           C  
ATOM     74  C   THR A   5      11.972   6.954  -7.601  1.00  0.70           C  
ATOM     75  O   THR A   5      12.626   6.673  -6.600  1.00  0.70           O  
ATOM     76  CB  THR A   5      10.633   9.038  -7.418  1.00  0.70           C  
ATOM     77  OG1 THR A   5      11.485   9.440  -6.335  1.00  0.70           O  
ATOM     78  CG2 THR A   5       9.252   9.621  -7.218  1.00  0.70           C  
ATOM     79  H   THR A   5      10.114   7.626  -5.324  1.00  0.70           H  
ATOM     80  HA  THR A   5       9.908   7.173  -8.222  1.00  0.70           H  
ATOM     81  HB  THR A   5      11.047   9.403  -8.348  1.00  0.70           H  
ATOM     82  HG1 THR A   5      11.010   9.241  -5.482  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       9.314  10.709  -7.193  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       8.603   9.311  -8.036  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       8.844   9.260  -6.270  1.00  0.70           H  
ATOM     86  N   PRO A   6      12.512   6.856  -8.829  1.00  0.65           N  
ATOM     87  CA  PRO A   6      13.891   6.491  -9.111  1.00  0.65           C  
ATOM     88  C   PRO A   6      14.899   7.319  -8.313  1.00  0.65           C  
ATOM     89  O   PRO A   6      15.965   6.821  -7.936  1.00  0.65           O  
ATOM     90  CB  PRO A   6      13.994   6.780 -10.610  1.00  0.65           C  
ATOM     91  CG  PRO A   6      12.595   6.539 -11.131  1.00  0.65           C  
ATOM     92  CD  PRO A   6      11.682   7.057 -10.042  1.00  0.65           C  
ATOM     93  HA  PRO A   6      14.026   5.420  -8.912  1.00  0.65           H  
ATOM     94 1HB  PRO A   6      14.345   7.811 -10.773  1.00  0.65           H  
ATOM     95 2HB  PRO A   6      14.740   6.113 -11.069  1.00  0.65           H  
ATOM     96 1HG  PRO A   6      12.454   7.064 -12.090  1.00  0.65           H  
ATOM     97 2HG  PRO A   6      12.447   5.468 -11.332  1.00  0.65           H  
ATOM     98 1HD  PRO A   6      11.451   8.115 -10.209  1.00  0.65           H  
ATOM     99 2HD  PRO A   6      10.786   6.423 -10.028  1.00  0.65           H  
ATOM    100  N   GLU A   7      14.570   8.585  -8.029  1.00  0.63           N  
ATOM    101  CA  GLU A   7      15.501   9.406  -7.266  1.00  0.63           C  
ATOM    102  C   GLU A   7      15.525   8.947  -5.814  1.00  0.63           C  
ATOM    103  O   GLU A   7      16.597   8.815  -5.215  1.00  0.63           O  
ATOM    104  CB  GLU A   7      15.116  10.883  -7.361  1.00  0.63           C  
ATOM    105  CG  GLU A   7      15.307  11.489  -8.756  1.00  0.63           C  
ATOM    106  CD  GLU A   7      14.910  12.951  -8.844  1.00  0.63           C  
ATOM    107  OE1 GLU A   7      14.420  13.479  -7.874  1.00  0.63           O  
ATOM    108  OE2 GLU A   7      15.101  13.534  -9.886  1.00  0.63           O  
ATOM    109  H   GLU A   7      13.696   8.981  -8.338  1.00  0.63           H  
ATOM    110  HA  GLU A   7      16.499   9.280  -7.682  1.00  0.63           H  
ATOM    111 1HB  GLU A   7      14.067  11.002  -7.080  1.00  0.63           H  
ATOM    112 2HB  GLU A   7      15.712  11.461  -6.655  1.00  0.63           H  
ATOM    113 1HG  GLU A   7      16.354  11.392  -9.039  1.00  0.63           H  
ATOM    114 2HG  GLU A   7      14.713  10.913  -9.467  1.00  0.63           H  
ATOM    115  N   GLU A   8      14.347   8.653  -5.260  1.00  0.62           N  
ATOM    116  CA  GLU A   8      14.261   8.164  -3.888  1.00  0.62           C  
ATOM    117  C   GLU A   8      14.893   6.781  -3.761  1.00  0.62           C  
ATOM    118  O   GLU A   8      15.610   6.490  -2.799  1.00  0.62           O  
ATOM    119  CB  GLU A   8      12.801   8.151  -3.451  1.00  0.62           C  
ATOM    120  CG  GLU A   8      12.216   9.545  -3.236  1.00  0.62           C  
ATOM    121  CD  GLU A   8      10.735   9.552  -3.096  1.00  0.62           C  
ATOM    122  OE1 GLU A   8      10.098   8.879  -3.887  1.00  0.62           O  
ATOM    123  OE2 GLU A   8      10.225  10.228  -2.217  1.00  0.62           O  
ATOM    124  H   GLU A   8      13.481   8.785  -5.793  1.00  0.62           H  
ATOM    125  HA  GLU A   8      14.810   8.851  -3.242  1.00  0.62           H  
ATOM    126 1HB  GLU A   8      12.203   7.648  -4.207  1.00  0.62           H  
ATOM    127 2HB  GLU A   8      12.694   7.586  -2.529  1.00  0.62           H  
ATOM    128 1HG  GLU A   8      12.647   9.971  -2.335  1.00  0.62           H  
ATOM    129 2HG  GLU A   8      12.508  10.180  -4.070  1.00  0.62           H  
ATOM    130  N   LYS A   9      14.676   5.937  -4.775  1.00  0.62           N  
ATOM    131  CA  LYS A   9      15.241   4.598  -4.764  1.00  0.62           C  
ATOM    132  C   LYS A   9      16.763   4.684  -4.795  1.00  0.62           C  
ATOM    133  O   LYS A   9      17.453   3.941  -4.081  1.00  0.62           O  
ATOM    134  CB  LYS A   9      14.729   3.784  -5.960  1.00  0.62           C  
ATOM    135  CG  LYS A   9      13.247   3.373  -5.886  1.00  0.62           C  
ATOM    136  CD  LYS A   9      12.840   2.576  -7.123  1.00  0.62           C  
ATOM    137  CE  LYS A   9      11.403   2.071  -7.029  1.00  0.62           C  
ATOM    138  NZ  LYS A   9      10.997   1.293  -8.240  1.00  0.62           N  
ATOM    139  H   LYS A   9      14.076   6.230  -5.545  1.00  0.62           H  
ATOM    140  HA  LYS A   9      14.946   4.099  -3.841  1.00  0.62           H  
ATOM    141 1HB  LYS A   9      14.864   4.369  -6.867  1.00  0.62           H  
ATOM    142 2HB  LYS A   9      15.326   2.879  -6.064  1.00  0.62           H  
ATOM    143 1HG  LYS A   9      13.064   2.788  -4.996  1.00  0.62           H  
ATOM    144 2HG  LYS A   9      12.633   4.270  -5.834  1.00  0.62           H  
ATOM    145 1HD  LYS A   9      12.926   3.217  -8.004  1.00  0.62           H  
ATOM    146 2HD  LYS A   9      13.506   1.723  -7.246  1.00  0.62           H  
ATOM    147 1HE  LYS A   9      11.318   1.424  -6.154  1.00  0.62           H  
ATOM    148 2HE  LYS A   9      10.727   2.913  -6.915  1.00  0.62           H  
ATOM    149 1HZ  LYS A   9      10.039   0.947  -8.116  1.00  0.62           H  
ATOM    150 2HZ  LYS A   9      11.040   1.861  -9.062  1.00  0.62           H  
ATOM    151 3HZ  LYS A   9      11.598   0.492  -8.358  1.00  0.62           H  
ATOM    152  N   SER A  10      17.290   5.619  -5.598  1.00  0.63           N  
ATOM    153  CA  SER A  10      18.723   5.819  -5.711  1.00  0.63           C  
ATOM    154  C   SER A  10      19.298   6.348  -4.401  1.00  0.63           C  
ATOM    155  O   SER A  10      20.348   5.887  -3.947  1.00  0.63           O  
ATOM    156  CB  SER A  10      19.023   6.795  -6.838  1.00  0.63           C  
ATOM    157  OG  SER A  10      18.642   6.262  -8.080  1.00  0.63           O  
ATOM    158  H   SER A  10      16.682   6.191  -6.186  1.00  0.63           H  
ATOM    159  HA  SER A  10      19.190   4.861  -5.937  1.00  0.63           H  
ATOM    160 1HB  SER A  10      18.491   7.728  -6.663  1.00  0.63           H  
ATOM    161 2HB  SER A  10      20.085   7.021  -6.846  1.00  0.63           H  
ATOM    162  HG  SER A  10      17.656   6.279  -8.080  1.00  0.63           H  
ATOM    163  N   ALA A  11      18.596   7.296  -3.763  1.00  0.64           N  
ATOM    164  CA  ALA A  11      19.064   7.867  -2.503  1.00  0.64           C  
ATOM    165  C   ALA A  11      19.196   6.803  -1.427  1.00  0.64           C  
ATOM    166  O   ALA A  11      20.184   6.774  -0.682  1.00  0.64           O  
ATOM    167  CB  ALA A  11      18.101   8.940  -2.030  1.00  0.64           C  
ATOM    168  H   ALA A  11      17.741   7.660  -4.185  1.00  0.64           H  
ATOM    169  HA  ALA A  11      20.047   8.306  -2.674  1.00  0.64           H  
ATOM    170 1HB  ALA A  11      18.464   9.372  -1.105  1.00  0.64           H  
ATOM    171 2HB  ALA A  11      18.016   9.715  -2.791  1.00  0.64           H  
ATOM    172 3HB  ALA A  11      17.120   8.495  -1.859  1.00  0.64           H  
ATOM    173  N   VAL A  12      18.217   5.898  -1.373  1.00  0.65           N  
ATOM    174  CA  VAL A  12      18.240   4.840  -0.384  1.00  0.65           C  
ATOM    175  C   VAL A  12      19.280   3.802  -0.716  1.00  0.65           C  
ATOM    176  O   VAL A  12      19.983   3.337   0.175  1.00  0.65           O  
ATOM    177  CB  VAL A  12      16.874   4.178  -0.209  1.00  0.65           C  
ATOM    178  CG1 VAL A  12      17.014   2.981   0.719  1.00  0.65           C  
ATOM    179  CG2 VAL A  12      15.927   5.188   0.396  1.00  0.65           C  
ATOM    180  H   VAL A  12      17.420   5.978  -2.008  1.00  0.65           H  
ATOM    181  HA  VAL A  12      18.499   5.286   0.575  1.00  0.65           H  
ATOM    182  HB  VAL A  12      16.494   3.838  -1.178  1.00  0.65           H  
ATOM    183 1HG1 VAL A  12      16.049   2.534   0.862  1.00  0.65           H  
ATOM    184 2HG1 VAL A  12      17.701   2.255   0.280  1.00  0.65           H  
ATOM    185 3HG1 VAL A  12      17.402   3.307   1.671  1.00  0.65           H  
ATOM    186 1HG2 VAL A  12      14.946   4.745   0.535  1.00  0.65           H  
ATOM    187 2HG2 VAL A  12      16.312   5.525   1.357  1.00  0.65           H  
ATOM    188 3HG2 VAL A  12      15.853   6.028  -0.276  1.00  0.65           H  
ATOM    189  N   THR A  13      19.391   3.422  -1.983  1.00  0.66           N  
ATOM    190  CA  THR A  13      20.375   2.432  -2.373  1.00  0.66           C  
ATOM    191  C   THR A  13      21.787   2.928  -2.044  1.00  0.66           C  
ATOM    192  O   THR A  13      22.604   2.190  -1.485  1.00  0.66           O  
ATOM    193  CB  THR A  13      20.269   2.136  -3.877  1.00  0.66           C  
ATOM    194  OG1 THR A  13      18.958   1.624  -4.166  1.00  0.66           O  
ATOM    195  CG2 THR A  13      21.321   1.122  -4.286  1.00  0.66           C  
ATOM    196  H   THR A  13      18.776   3.814  -2.698  1.00  0.66           H  
ATOM    197  HA  THR A  13      20.188   1.515  -1.815  1.00  0.66           H  
ATOM    198  HB  THR A  13      20.418   3.060  -4.438  1.00  0.66           H  
ATOM    199  HG1 THR A  13      18.300   2.350  -4.025  1.00  0.66           H  
ATOM    200 1HG2 THR A  13      21.237   0.923  -5.352  1.00  0.66           H  
ATOM    201 2HG2 THR A  13      22.312   1.523  -4.067  1.00  0.66           H  
ATOM    202 3HG2 THR A  13      21.172   0.198  -3.730  1.00  0.66           H  
ATOM    203  N   ALA A  14      22.077   4.191  -2.385  1.00  0.67           N  
ATOM    204  CA  ALA A  14      23.388   4.767  -2.108  1.00  0.67           C  
ATOM    205  C   ALA A  14      23.679   4.780  -0.607  1.00  0.67           C  
ATOM    206  O   ALA A  14      24.782   4.451  -0.173  1.00  0.67           O  
ATOM    207  CB  ALA A  14      23.449   6.177  -2.661  1.00  0.67           C  
ATOM    208  H   ALA A  14      21.377   4.763  -2.855  1.00  0.67           H  
ATOM    209  HA  ALA A  14      24.141   4.152  -2.596  1.00  0.67           H  
ATOM    210 1HB  ALA A  14      24.432   6.600  -2.473  1.00  0.67           H  
ATOM    211 2HB  ALA A  14      23.257   6.155  -3.733  1.00  0.67           H  
ATOM    212 3HB  ALA A  14      22.686   6.787  -2.170  1.00  0.67           H  
ATOM    213  N   LEU A  15      22.667   5.112   0.198  1.00  0.67           N  
ATOM    214  CA  LEU A  15      22.795   5.097   1.648  1.00  0.67           C  
ATOM    215  C   LEU A  15      23.062   3.686   2.141  1.00  0.67           C  
ATOM    216  O   LEU A  15      23.985   3.435   2.912  1.00  0.67           O  
ATOM    217  CB  LEU A  15      21.486   5.576   2.277  1.00  0.67           C  
ATOM    218  CG  LEU A  15      21.373   5.555   3.784  1.00  0.67           C  
ATOM    219  CD1 LEU A  15      22.346   6.530   4.403  1.00  0.67           C  
ATOM    220  CD2 LEU A  15      19.963   5.853   4.135  1.00  0.67           C  
ATOM    221  H   LEU A  15      21.776   5.413  -0.200  1.00  0.67           H  
ATOM    222  HA  LEU A  15      23.621   5.743   1.941  1.00  0.67           H  
ATOM    223 1HB  LEU A  15      21.308   6.600   1.946  1.00  0.67           H  
ATOM    224 2HB  LEU A  15      20.681   4.969   1.892  1.00  0.67           H  
ATOM    225  HG  LEU A  15      21.629   4.561   4.158  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15      22.248   6.492   5.487  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15      23.362   6.259   4.118  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15      22.129   7.540   4.055  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15      19.869   5.827   5.200  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15      19.700   6.837   3.761  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15      19.307   5.108   3.684  1.00  0.67           H  
ATOM    232  N   TRP A  16      22.235   2.758   1.673  1.00  0.68           N  
ATOM    233  CA  TRP A  16      22.252   1.366   2.079  1.00  0.68           C  
ATOM    234  C   TRP A  16      23.595   0.714   1.840  1.00  0.68           C  
ATOM    235  O   TRP A  16      24.105  -0.013   2.695  1.00  0.68           O  
ATOM    236  CB  TRP A  16      21.179   0.586   1.354  1.00  0.68           C  
ATOM    237  CG  TRP A  16      21.091  -0.763   1.846  1.00  0.68           C  
ATOM    238  CD1 TRP A  16      21.388  -1.930   1.204  1.00  0.68           C  
ATOM    239  CD2 TRP A  16      20.668  -1.110   3.168  1.00  0.68           C  
ATOM    240  NE1 TRP A  16      21.158  -2.987   2.034  1.00  0.68           N  
ATOM    241  CE2 TRP A  16      20.722  -2.488   3.264  1.00  0.68           C  
ATOM    242  CE3 TRP A  16      20.245  -0.355   4.271  1.00  0.68           C  
ATOM    243  CZ2 TRP A  16      20.373  -3.137   4.428  1.00  0.68           C  
ATOM    244  CZ3 TRP A  16      19.898  -1.012   5.425  1.00  0.68           C  
ATOM    245  CH2 TRP A  16      19.965  -2.368   5.483  1.00  0.68           C  
ATOM    246  H   TRP A  16      21.520   3.039   1.014  1.00  0.68           H  
ATOM    247  HA  TRP A  16      22.023   1.321   3.136  1.00  0.68           H  
ATOM    248 1HB  TRP A  16      20.214   1.077   1.484  1.00  0.68           H  
ATOM    249 2HB  TRP A  16      21.395   0.560   0.288  1.00  0.68           H  
ATOM    250  HD1 TRP A  16      21.737  -2.004   0.176  1.00  0.68           H  
ATOM    251  HE1 TRP A  16      21.277  -3.977   1.765  1.00  0.68           H  
ATOM    252  HE3 TRP A  16      20.194   0.734   4.210  1.00  0.68           H  
ATOM    253  HZ2 TRP A  16      20.407  -4.206   4.548  1.00  0.68           H  
ATOM    254  HZ3 TRP A  16      19.568  -0.426   6.283  1.00  0.68           H  
ATOM    255  HH2 TRP A  16      19.688  -2.862   6.369  1.00  0.68           H  
ATOM    256  N   GLY A  17      24.198   0.998   0.691  1.00  0.68           N  
ATOM    257  CA  GLY A  17      25.494   0.439   0.336  1.00  0.68           C  
ATOM    258  C   GLY A  17      26.605   0.794   1.338  1.00  0.68           C  
ATOM    259  O   GLY A  17      27.669   0.171   1.325  1.00  0.68           O  
ATOM    260  H   GLY A  17      23.720   1.600   0.018  1.00  0.68           H  
ATOM    261 1HA  GLY A  17      25.404  -0.643   0.258  1.00  0.68           H  
ATOM    262 2HA  GLY A  17      25.770   0.805  -0.652  1.00  0.68           H  
ATOM    263  N   LYS A  18      26.376   1.804   2.184  1.00  0.68           N  
ATOM    264  CA  LYS A  18      27.329   2.234   3.190  1.00  0.68           C  
ATOM    265  C   LYS A  18      26.924   1.812   4.612  1.00  0.68           C  
ATOM    266  O   LYS A  18      27.583   2.199   5.583  1.00  0.68           O  
ATOM    267  CB  LYS A  18      27.458   3.753   3.128  1.00  0.68           C  
ATOM    268  CG  LYS A  18      27.987   4.285   1.804  1.00  0.68           C  
ATOM    269  CD  LYS A  18      27.990   5.811   1.774  1.00  0.68           C  
ATOM    270  CE  LYS A  18      29.073   6.404   2.662  1.00  0.68           C  
ATOM    271  NZ  LYS A  18      29.103   7.885   2.563  1.00  0.68           N  
ATOM    272  H   LYS A  18      25.482   2.292   2.164  1.00  0.68           H  
ATOM    273  HA  LYS A  18      28.295   1.783   2.968  1.00  0.68           H  
ATOM    274 1HB  LYS A  18      26.468   4.186   3.268  1.00  0.68           H  
ATOM    275 2HB  LYS A  18      28.103   4.103   3.930  1.00  0.68           H  
ATOM    276 1HG  LYS A  18      28.995   3.912   1.633  1.00  0.68           H  
ATOM    277 2HG  LYS A  18      27.341   3.927   0.998  1.00  0.68           H  
ATOM    278 1HD  LYS A  18      28.146   6.151   0.751  1.00  0.68           H  
ATOM    279 2HD  LYS A  18      27.017   6.179   2.112  1.00  0.68           H  
ATOM    280 1HE  LYS A  18      28.882   6.125   3.696  1.00  0.68           H  
ATOM    281 2HE  LYS A  18      30.043   6.011   2.362  1.00  0.68           H  
ATOM    282 1HZ  LYS A  18      29.818   8.269   3.162  1.00  0.68           H  
ATOM    283 2HZ  LYS A  18      29.284   8.172   1.618  1.00  0.68           H  
ATOM    284 3HZ  LYS A  18      28.197   8.277   2.855  1.00  0.68           H  
ATOM    285  N   VAL A  19      25.842   1.040   4.757  1.00  0.67           N  
ATOM    286  CA  VAL A  19      25.369   0.678   6.093  1.00  0.67           C  
ATOM    287  C   VAL A  19      26.108  -0.490   6.721  1.00  0.67           C  
ATOM    288  O   VAL A  19      26.116  -1.623   6.232  1.00  0.67           O  
ATOM    289  CB  VAL A  19      23.848   0.379   6.065  1.00  0.67           C  
ATOM    290  CG1 VAL A  19      23.348  -0.108   7.412  1.00  0.67           C  
ATOM    291  CG2 VAL A  19      23.122   1.656   5.721  1.00  0.67           C  
ATOM    292  H   VAL A  19      25.327   0.712   3.941  1.00  0.67           H  
ATOM    293  HA  VAL A  19      25.512   1.544   6.738  1.00  0.67           H  
ATOM    294  HB  VAL A  19      23.643  -0.392   5.313  1.00  0.67           H  
ATOM    295 1HG1 VAL A  19      22.278  -0.300   7.359  1.00  0.67           H  
ATOM    296 2HG1 VAL A  19      23.863  -1.021   7.687  1.00  0.67           H  
ATOM    297 3HG1 VAL A  19      23.540   0.650   8.143  1.00  0.67           H  
ATOM    298 1HG2 VAL A  19      22.054   1.481   5.685  1.00  0.67           H  
ATOM    299 2HG2 VAL A  19      23.339   2.396   6.469  1.00  0.67           H  
ATOM    300 3HG2 VAL A  19      23.468   2.005   4.772  1.00  0.67           H  
ATOM    301  N   ASN A  20      26.685  -0.223   7.878  1.00  0.66           N  
ATOM    302  CA  ASN A  20      27.416  -1.239   8.602  1.00  0.66           C  
ATOM    303  C   ASN A  20      26.415  -2.069   9.366  1.00  0.66           C  
ATOM    304  O   ASN A  20      26.203  -1.860  10.564  1.00  0.66           O  
ATOM    305  CB  ASN A  20      28.447  -0.615   9.518  1.00  0.66           C  
ATOM    306  CG  ASN A  20      29.374  -1.623  10.157  1.00  0.66           C  
ATOM    307  OD1 ASN A  20      29.340  -2.818   9.841  1.00  0.66           O  
ATOM    308  ND2 ASN A  20      30.207  -1.153  11.047  1.00  0.66           N  
ATOM    309  H   ASN A  20      26.644   0.720   8.237  1.00  0.66           H  
ATOM    310  HA  ASN A  20      27.922  -1.894   7.890  1.00  0.66           H  
ATOM    311 1HB  ASN A  20      29.045   0.103   8.954  1.00  0.66           H  
ATOM    312 2HB  ASN A  20      27.938  -0.063  10.311  1.00  0.66           H  
ATOM    313 1HD2 ASN A  20      30.848  -1.765  11.517  1.00  0.66           H  
ATOM    314 2HD2 ASN A  20      30.201  -0.177  11.278  1.00  0.66           H  
ATOM    315  N   VAL A  21      25.817  -3.034   8.675  1.00  0.64           N  
ATOM    316  CA  VAL A  21      24.709  -3.798   9.237  1.00  0.64           C  
ATOM    317  C   VAL A  21      25.091  -4.547  10.516  1.00  0.64           C  
ATOM    318  O   VAL A  21      24.251  -4.732  11.400  1.00  0.64           O  
ATOM    319  CB  VAL A  21      24.173  -4.812   8.188  1.00  0.64           C  
ATOM    320  CG1 VAL A  21      23.616  -4.055   6.952  1.00  0.64           C  
ATOM    321  CG2 VAL A  21      25.273  -5.771   7.769  1.00  0.64           C  
ATOM    322  H   VAL A  21      26.076  -3.123   7.690  1.00  0.64           H  
ATOM    323  HA  VAL A  21      23.913  -3.098   9.469  1.00  0.64           H  
ATOM    324  HB  VAL A  21      23.350  -5.376   8.628  1.00  0.64           H  
ATOM    325 1HG1 VAL A  21      23.223  -4.771   6.231  1.00  0.64           H  
ATOM    326 2HG1 VAL A  21      22.827  -3.382   7.244  1.00  0.64           H  
ATOM    327 3HG1 VAL A  21      24.416  -3.481   6.489  1.00  0.64           H  
ATOM    328 1HG2 VAL A  21      24.876  -6.475   7.041  1.00  0.64           H  
ATOM    329 2HG2 VAL A  21      26.093  -5.207   7.322  1.00  0.64           H  
ATOM    330 3HG2 VAL A  21      25.642  -6.325   8.628  1.00  0.64           H  
ATOM    331  N   ASP A  22      26.375  -4.877  10.674  1.00  0.62           N  
ATOM    332  CA  ASP A  22      26.860  -5.557  11.875  1.00  0.62           C  
ATOM    333  C   ASP A  22      26.667  -4.725  13.148  1.00  0.62           C  
ATOM    334  O   ASP A  22      26.588  -5.280  14.246  1.00  0.62           O  
ATOM    335  CB  ASP A  22      28.340  -5.915  11.746  1.00  0.62           C  
ATOM    336  CG  ASP A  22      28.632  -7.082  10.775  1.00  0.62           C  
ATOM    337  OD1 ASP A  22      27.708  -7.758  10.380  1.00  0.62           O  
ATOM    338  OD2 ASP A  22      29.768  -7.299  10.449  1.00  0.62           O  
ATOM    339  H   ASP A  22      27.023  -4.660   9.928  1.00  0.62           H  
ATOM    340  HA  ASP A  22      26.294  -6.481  11.990  1.00  0.62           H  
ATOM    341 1HB  ASP A  22      28.889  -5.033  11.405  1.00  0.62           H  
ATOM    342 2HB  ASP A  22      28.731  -6.172  12.731  1.00  0.62           H  
ATOM    343  N   GLU A  23      26.648  -3.396  13.010  1.00  0.60           N  
ATOM    344  CA  GLU A  23      26.488  -2.519  14.163  1.00  0.60           C  
ATOM    345  C   GLU A  23      25.111  -1.868  14.159  1.00  0.60           C  
ATOM    346  O   GLU A  23      24.472  -1.749  15.208  1.00  0.60           O  
ATOM    347  CB  GLU A  23      27.575  -1.439  14.174  1.00  0.60           C  
ATOM    348  CG  GLU A  23      28.999  -1.971  14.362  1.00  0.60           C  
ATOM    349  CD  GLU A  23      30.045  -0.874  14.386  1.00  0.60           C  
ATOM    350  OE1 GLU A  23      29.686   0.264  14.197  1.00  0.60           O  
ATOM    351  OE2 GLU A  23      31.198  -1.181  14.579  1.00  0.60           O  
ATOM    352  H   GLU A  23      26.694  -2.985  12.082  1.00  0.60           H  
ATOM    353  HA  GLU A  23      26.578  -3.113  15.071  1.00  0.60           H  
ATOM    354 1HB  GLU A  23      27.549  -0.898  13.224  1.00  0.60           H  
ATOM    355 2HB  GLU A  23      27.369  -0.721  14.966  1.00  0.60           H  
ATOM    356 1HG  GLU A  23      29.048  -2.529  15.296  1.00  0.60           H  
ATOM    357 2HG  GLU A  23      29.221  -2.661  13.547  1.00  0.60           H  
ATOM    358  N   VAL A  24      24.639  -1.498  12.966  1.00  0.59           N  
ATOM    359  CA  VAL A  24      23.359  -0.820  12.789  1.00  0.59           C  
ATOM    360  C   VAL A  24      22.202  -1.736  13.160  1.00  0.59           C  
ATOM    361  O   VAL A  24      21.226  -1.300  13.765  1.00  0.59           O  
ATOM    362  CB  VAL A  24      23.227  -0.288  11.343  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      21.807   0.255  11.080  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      24.267   0.823  11.148  1.00  0.59           C  
ATOM    365  H   VAL A  24      25.212  -1.662  12.142  1.00  0.59           H  
ATOM    366  HA  VAL A  24      23.338   0.042  13.456  1.00  0.59           H  
ATOM    367  HB  VAL A  24      23.411  -1.100  10.644  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      21.741   0.619  10.057  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      21.076  -0.526  11.230  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      21.599   1.058  11.750  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      24.221   1.219  10.151  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      24.069   1.624  11.860  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      25.265   0.420  11.329  1.00  0.59           H  
ATOM    374  N   GLY A  25      22.284  -3.011  12.775  1.00  0.57           N  
ATOM    375  CA  GLY A  25      21.237  -3.969  13.091  1.00  0.57           C  
ATOM    376  C   GLY A  25      21.079  -4.092  14.587  1.00  0.57           C  
ATOM    377  O   GLY A  25      19.974  -3.950  15.122  1.00  0.57           O  
ATOM    378  H   GLY A  25      23.092  -3.359  12.263  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      20.293  -3.654  12.648  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      21.497  -4.934  12.660  1.00  0.57           H  
ATOM    381  N   GLY A  26      22.196  -4.357  15.260  1.00  0.56           N  
ATOM    382  CA  GLY A  26      22.228  -4.523  16.700  1.00  0.56           C  
ATOM    383  C   GLY A  26      21.700  -3.294  17.390  1.00  0.56           C  
ATOM    384  O   GLY A  26      20.817  -3.395  18.240  1.00  0.56           O  
ATOM    385  H   GLY A  26      23.060  -4.443  14.741  1.00  0.56           H  
ATOM    386 1HA  GLY A  26      21.611  -5.376  16.978  1.00  0.56           H  
ATOM    387 2HA  GLY A  26      23.250  -4.722  17.024  1.00  0.56           H  
ATOM    388  N   GLU A  27      22.249  -2.130  17.045  1.00  0.56           N  
ATOM    389  CA  GLU A  27      21.807  -0.894  17.658  1.00  0.56           C  
ATOM    390  C   GLU A  27      20.323  -0.643  17.448  1.00  0.56           C  
ATOM    391  O   GLU A  27      19.617  -0.286  18.388  1.00  0.56           O  
ATOM    392  CB  GLU A  27      22.598   0.284  17.107  1.00  0.56           C  
ATOM    393  CG  GLU A  27      22.208   1.619  17.696  1.00  0.56           C  
ATOM    394  CD  GLU A  27      23.024   2.720  17.126  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      23.932   2.415  16.378  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      22.735   3.869  17.406  1.00  0.56           O  
ATOM    397  H   GLU A  27      22.985  -2.093  16.338  1.00  0.56           H  
ATOM    398  HA  GLU A  27      21.991  -0.963  18.726  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      23.661   0.125  17.288  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      22.456   0.337  16.023  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      21.156   1.801  17.480  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      22.330   1.588  18.779  1.00  0.56           H  
ATOM    403  N   ALA A  28      19.824  -0.831  16.228  1.00  0.55           N  
ATOM    404  CA  ALA A  28      18.412  -0.598  15.974  1.00  0.55           C  
ATOM    405  C   ALA A  28      17.517  -1.539  16.765  1.00  0.55           C  
ATOM    406  O   ALA A  28      16.515  -1.116  17.350  1.00  0.55           O  
ATOM    407  CB  ALA A  28      18.142  -0.753  14.505  1.00  0.55           C  
ATOM    408  H   ALA A  28      20.423  -1.123  15.455  1.00  0.55           H  
ATOM    409  HA  ALA A  28      18.182   0.413  16.285  1.00  0.55           H  
ATOM    410 1HB  ALA A  28      17.091  -0.543  14.307  1.00  0.55           H  
ATOM    411 2HB  ALA A  28      18.774  -0.053  13.961  1.00  0.55           H  
ATOM    412 3HB  ALA A  28      18.381  -1.773  14.197  1.00  0.55           H  
ATOM    413  N   LEU A  29      17.879  -2.815  16.836  1.00  0.55           N  
ATOM    414  CA  LEU A  29      17.052  -3.724  17.601  1.00  0.55           C  
ATOM    415  C   LEU A  29      17.168  -3.366  19.067  1.00  0.55           C  
ATOM    416  O   LEU A  29      16.179  -3.346  19.795  1.00  0.55           O  
ATOM    417  CB  LEU A  29      17.418  -5.180  17.370  1.00  0.55           C  
ATOM    418  CG  LEU A  29      16.523  -6.165  18.155  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      15.080  -5.964  17.750  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      16.956  -7.575  17.891  1.00  0.55           C  
ATOM    421  H   LEU A  29      18.710  -3.157  16.349  1.00  0.55           H  
ATOM    422  HA  LEU A  29      16.016  -3.587  17.298  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      17.328  -5.400  16.308  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      18.461  -5.336  17.667  1.00  0.55           H  
ATOM    425  HG  LEU A  29      16.604  -5.950  19.208  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      14.450  -6.641  18.321  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      14.793  -4.936  17.959  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      14.964  -6.165  16.685  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      16.326  -8.272  18.448  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      16.876  -7.766  16.840  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      17.974  -7.695  18.186  1.00  0.55           H  
ATOM    432  N   GLY A  30      18.382  -3.082  19.507  1.00  0.55           N  
ATOM    433  CA  GLY A  30      18.630  -2.737  20.882  1.00  0.55           C  
ATOM    434  C   GLY A  30      17.775  -1.549  21.297  1.00  0.55           C  
ATOM    435  O   GLY A  30      17.070  -1.609  22.303  1.00  0.55           O  
ATOM    436  H   GLY A  30      19.172  -3.111  18.872  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      18.385  -3.595  21.490  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      19.685  -2.519  21.015  1.00  0.55           H  
ATOM    439  N   ARG A  31      17.827  -0.460  20.530  1.00  0.55           N  
ATOM    440  CA  ARG A  31      17.047   0.719  20.863  1.00  0.55           C  
ATOM    441  C   ARG A  31      15.560   0.387  20.897  1.00  0.55           C  
ATOM    442  O   ARG A  31      14.845   0.864  21.773  1.00  0.55           O  
ATOM    443  CB  ARG A  31      17.300   1.843  19.870  1.00  0.55           C  
ATOM    444  CG  ARG A  31      18.643   2.551  19.956  1.00  0.55           C  
ATOM    445  CD  ARG A  31      18.736   3.619  18.935  1.00  0.55           C  
ATOM    446  NE  ARG A  31      20.046   4.281  18.916  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      20.410   5.304  19.692  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      19.582   5.825  20.576  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      21.625   5.773  19.542  1.00  0.55           N  
ATOM    450  H   ARG A  31      18.423  -0.453  19.708  1.00  0.55           H  
ATOM    451  HA  ARG A  31      17.351   1.063  21.850  1.00  0.55           H  
ATOM    452 1HB  ARG A  31      17.251   1.420  18.871  1.00  0.55           H  
ATOM    453 2HB  ARG A  31      16.511   2.589  19.949  1.00  0.55           H  
ATOM    454 1HG  ARG A  31      18.778   2.987  20.944  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      19.437   1.849  19.753  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      18.565   3.172  17.967  1.00  0.55           H  
ATOM    457 2HD  ARG A  31      17.975   4.372  19.123  1.00  0.55           H  
ATOM    458  HE  ARG A  31      20.772   3.947  18.264  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31      18.650   5.449  20.679  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      19.881   6.598  21.153  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      22.229   5.325  18.838  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      21.954   6.544  20.100  1.00  0.55           H  
ATOM    463  N   LEU A  32      15.085  -0.478  19.997  1.00  0.55           N  
ATOM    464  CA  LEU A  32      13.681  -0.868  20.034  1.00  0.55           C  
ATOM    465  C   LEU A  32      13.364  -1.506  21.398  1.00  0.55           C  
ATOM    466  O   LEU A  32      12.422  -1.109  22.088  1.00  0.55           O  
ATOM    467  CB  LEU A  32      13.379  -1.910  18.944  1.00  0.55           C  
ATOM    468  CG  LEU A  32      11.925  -2.440  18.884  1.00  0.55           C  
ATOM    469  CD1 LEU A  32      11.001  -1.319  18.443  1.00  0.55           C  
ATOM    470  CD2 LEU A  32      11.845  -3.650  17.978  1.00  0.55           C  
ATOM    471  H   LEU A  32      15.689  -0.854  19.263  1.00  0.55           H  
ATOM    472  HA  LEU A  32      13.064   0.014  19.894  1.00  0.55           H  
ATOM    473 1HB  LEU A  32      13.625  -1.474  17.976  1.00  0.55           H  
ATOM    474 2HB  LEU A  32      14.007  -2.765  19.092  1.00  0.55           H  
ATOM    475  HG  LEU A  32      11.617  -2.738  19.886  1.00  0.55           H  
ATOM    476 1HD1 LEU A  32       9.976  -1.678  18.426  1.00  0.55           H  
ATOM    477 2HD1 LEU A  32      11.082  -0.512  19.121  1.00  0.55           H  
ATOM    478 3HD1 LEU A  32      11.284  -0.988  17.452  1.00  0.55           H  
ATOM    479 1HD2 LEU A  32      10.828  -4.018  17.962  1.00  0.55           H  
ATOM    480 2HD2 LEU A  32      12.139  -3.385  16.990  1.00  0.55           H  
ATOM    481 3HD2 LEU A  32      12.502  -4.427  18.358  1.00  0.55           H  
ATOM    482  N   LEU A  33      14.200  -2.471  21.806  1.00  0.56           N  
ATOM    483  CA  LEU A  33      14.014  -3.242  23.041  1.00  0.56           C  
ATOM    484  C   LEU A  33      14.119  -2.368  24.299  1.00  0.56           C  
ATOM    485  O   LEU A  33      13.547  -2.692  25.344  1.00  0.56           O  
ATOM    486  CB  LEU A  33      15.074  -4.350  23.095  1.00  0.56           C  
ATOM    487  CG  LEU A  33      14.945  -5.430  21.978  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      16.143  -6.377  22.015  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      13.698  -6.177  22.128  1.00  0.56           C  
ATOM    490  H   LEU A  33      14.983  -2.714  21.196  1.00  0.56           H  
ATOM    491  HA  LEU A  33      13.024  -3.694  23.014  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      16.047  -3.887  22.986  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      15.031  -4.843  24.065  1.00  0.56           H  
ATOM    494  HG  LEU A  33      14.926  -4.939  21.019  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      16.049  -7.118  21.221  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      17.057  -5.804  21.870  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      16.181  -6.878  22.967  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      13.664  -6.869  21.324  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      13.698  -6.698  23.056  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      12.839  -5.501  22.075  1.00  0.56           H  
ATOM    501  N   VAL A  34      14.900  -1.294  24.219  1.00  0.57           N  
ATOM    502  CA  VAL A  34      15.078  -0.375  25.337  1.00  0.57           C  
ATOM    503  C   VAL A  34      13.982   0.689  25.433  1.00  0.57           C  
ATOM    504  O   VAL A  34      13.420   0.922  26.505  1.00  0.57           O  
ATOM    505  CB  VAL A  34      16.448   0.315  25.230  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      16.572   1.377  26.294  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      17.553  -0.733  25.420  1.00  0.57           C  
ATOM    508  H   VAL A  34      15.402  -1.122  23.348  1.00  0.57           H  
ATOM    509  HA  VAL A  34      15.066  -0.961  26.255  1.00  0.57           H  
ATOM    510  HB  VAL A  34      16.543   0.785  24.250  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      17.546   1.859  26.216  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      15.788   2.121  26.158  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      16.465   0.916  27.270  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      18.523  -0.249  25.335  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      17.450  -1.190  26.403  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      17.470  -1.499  24.666  1.00  0.57           H  
ATOM    517  N   VAL A  35      13.694   1.340  24.314  1.00  0.58           N  
ATOM    518  CA  VAL A  35      12.719   2.418  24.238  1.00  0.58           C  
ATOM    519  C   VAL A  35      11.286   1.908  24.321  1.00  0.58           C  
ATOM    520  O   VAL A  35      10.426   2.548  24.933  1.00  0.58           O  
ATOM    521  CB  VAL A  35      12.902   3.223  22.953  1.00  0.58           C  
ATOM    522  CG1 VAL A  35      11.803   4.260  22.847  1.00  0.58           C  
ATOM    523  CG2 VAL A  35      14.281   3.861  22.948  1.00  0.58           C  
ATOM    524  H   VAL A  35      14.183   1.088  23.459  1.00  0.58           H  
ATOM    525  HA  VAL A  35      12.892   3.087  25.080  1.00  0.58           H  
ATOM    526  HB  VAL A  35      12.810   2.553  22.097  1.00  0.58           H  
ATOM    527 1HG1 VAL A  35      11.918   4.822  21.921  1.00  0.58           H  
ATOM    528 2HG1 VAL A  35      10.840   3.763  22.855  1.00  0.58           H  
ATOM    529 3HG1 VAL A  35      11.863   4.939  23.694  1.00  0.58           H  
ATOM    530 1HG2 VAL A  35      14.417   4.423  22.026  1.00  0.58           H  
ATOM    531 2HG2 VAL A  35      14.373   4.529  23.803  1.00  0.58           H  
ATOM    532 3HG2 VAL A  35      15.040   3.079  23.014  1.00  0.58           H  
ATOM    533  N   TYR A  36      11.022   0.771  23.679  1.00  0.60           N  
ATOM    534  CA  TYR A  36       9.700   0.185  23.634  1.00  0.60           C  
ATOM    535  C   TYR A  36       9.752  -1.250  24.174  1.00  0.60           C  
ATOM    536  O   TYR A  36       9.499  -2.194  23.421  1.00  0.60           O  
ATOM    537  CB  TYR A  36       9.226   0.139  22.189  1.00  0.60           C  
ATOM    538  CG  TYR A  36       9.241   1.471  21.498  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      10.288   1.769  20.647  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       8.231   2.385  21.698  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      10.338   2.964  19.986  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       8.274   3.601  21.041  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       9.326   3.890  20.184  1.00  0.60           C  
ATOM    544  OH  TYR A  36       9.371   5.095  19.528  1.00  0.60           O  
ATOM    545  H   TYR A  36      11.762   0.276  23.183  1.00  0.60           H  
ATOM    546  HA  TYR A  36       9.012   0.792  24.212  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       9.863  -0.547  21.620  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       8.220  -0.253  22.148  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      11.078   1.054  20.514  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       7.406   2.152  22.370  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      11.172   3.186  19.320  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       7.480   4.331  21.195  1.00  0.60           H  
ATOM    553  HH  TYR A  36       8.621   5.632  19.796  1.00  0.60           H  
ATOM    554  N   PRO A  37       9.958  -1.450  25.498  1.00  0.62           N  
ATOM    555  CA  PRO A  37      10.251  -2.722  26.144  1.00  0.62           C  
ATOM    556  C   PRO A  37       9.161  -3.750  25.963  1.00  0.62           C  
ATOM    557  O   PRO A  37       9.401  -4.944  26.099  1.00  0.62           O  
ATOM    558  CB  PRO A  37      10.420  -2.342  27.617  1.00  0.62           C  
ATOM    559  CG  PRO A  37       9.656  -1.050  27.771  1.00  0.62           C  
ATOM    560  CD  PRO A  37       9.851  -0.330  26.458  1.00  0.62           C  
ATOM    561  HA  PRO A  37      11.197  -3.106  25.739  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      10.039  -3.150  28.258  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      11.493  -2.230  27.845  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       8.599  -1.257  27.991  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      10.053  -0.479  28.624  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       8.979   0.302  26.281  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      10.789   0.242  26.491  1.00  0.62           H  
ATOM    568  N   TRP A  38       7.951  -3.319  25.626  1.00  0.63           N  
ATOM    569  CA  TRP A  38       6.882  -4.275  25.399  1.00  0.63           C  
ATOM    570  C   TRP A  38       7.273  -5.263  24.296  1.00  0.63           C  
ATOM    571  O   TRP A  38       6.836  -6.418  24.300  1.00  0.63           O  
ATOM    572  CB  TRP A  38       5.576  -3.570  25.020  1.00  0.63           C  
ATOM    573  CG  TRP A  38       5.533  -2.885  23.656  1.00  0.63           C  
ATOM    574  CD1 TRP A  38       5.834  -1.584  23.372  1.00  0.63           C  
ATOM    575  CD2 TRP A  38       5.110  -3.483  22.390  1.00  0.63           C  
ATOM    576  NE1 TRP A  38       5.620  -1.329  22.030  1.00  0.63           N  
ATOM    577  CE2 TRP A  38       5.175  -2.481  21.420  1.00  0.63           C  
ATOM    578  CE3 TRP A  38       4.676  -4.767  22.016  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38       4.819  -2.720  20.088  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38       4.330  -4.996  20.688  1.00  0.63           C  
ATOM    581  CH2 TRP A  38       4.402  -3.993  19.752  1.00  0.63           C  
ATOM    582  H   TRP A  38       7.768  -2.335  25.520  1.00  0.63           H  
ATOM    583  HA  TRP A  38       6.719  -4.834  26.320  1.00  0.63           H  
ATOM    584 1HB  TRP A  38       4.772  -4.285  25.039  1.00  0.63           H  
ATOM    585 2HB  TRP A  38       5.350  -2.817  25.773  1.00  0.63           H  
ATOM    586  HD1 TRP A  38       6.177  -0.849  24.098  1.00  0.63           H  
ATOM    587  HE1 TRP A  38       5.758  -0.442  21.568  1.00  0.63           H  
ATOM    588  HE3 TRP A  38       4.613  -5.563  22.749  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38       4.853  -1.954  19.324  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38       3.994  -5.991  20.407  1.00  0.63           H  
ATOM    591  HH2 TRP A  38       4.121  -4.198  18.720  1.00  0.63           H  
ATOM    592  N   THR A  39       8.160  -4.827  23.385  1.00  0.65           N  
ATOM    593  CA  THR A  39       8.591  -5.634  22.259  1.00  0.65           C  
ATOM    594  C   THR A  39       9.521  -6.757  22.691  1.00  0.65           C  
ATOM    595  O   THR A  39       9.707  -7.720  21.950  1.00  0.65           O  
ATOM    596  CB  THR A  39       9.302  -4.769  21.199  1.00  0.65           C  
ATOM    597  OG1 THR A  39      10.456  -4.145  21.771  1.00  0.65           O  
ATOM    598  CG2 THR A  39       8.368  -3.691  20.688  1.00  0.65           C  
ATOM    599  H   THR A  39       8.535  -3.880  23.464  1.00  0.65           H  
ATOM    600  HA  THR A  39       7.708  -6.079  21.803  1.00  0.65           H  
ATOM    601  HB  THR A  39       9.613  -5.401  20.367  1.00  0.65           H  
ATOM    602  HG1 THR A  39      10.166  -3.398  22.344  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       8.873  -3.091  19.943  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       7.494  -4.157  20.245  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       8.067  -3.059  21.514  1.00  0.65           H  
ATOM    606  N   GLN A  40      10.048  -6.693  23.923  1.00  0.66           N  
ATOM    607  CA  GLN A  40      10.947  -7.720  24.433  1.00  0.66           C  
ATOM    608  C   GLN A  40      10.217  -9.040  24.553  1.00  0.66           C  
ATOM    609  O   GLN A  40      10.842 -10.095  24.560  1.00  0.66           O  
ATOM    610  CB  GLN A  40      11.553  -7.359  25.798  1.00  0.66           C  
ATOM    611  CG  GLN A  40      12.565  -6.228  25.798  1.00  0.66           C  
ATOM    612  CD  GLN A  40      13.099  -5.952  27.177  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      13.114  -6.845  28.038  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      13.551  -4.729  27.404  1.00  0.66           N  
ATOM    615  H   GLN A  40       9.828  -5.909  24.531  1.00  0.66           H  
ATOM    616  HA  GLN A  40      11.761  -7.852  23.727  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      10.750  -7.085  26.484  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      12.044  -8.240  26.212  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      13.406  -6.517  25.202  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      12.109  -5.321  25.398  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      13.930  -4.493  28.301  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      13.525  -4.022  26.665  1.00  0.66           H  
ATOM    623  N   ARG A  41       8.882  -9.006  24.595  1.00  0.66           N  
ATOM    624  CA  ARG A  41       8.085 -10.221  24.707  1.00  0.66           C  
ATOM    625  C   ARG A  41       8.315 -11.187  23.537  1.00  0.66           C  
ATOM    626  O   ARG A  41       7.960 -12.362  23.624  1.00  0.66           O  
ATOM    627  CB  ARG A  41       6.608  -9.895  24.771  1.00  0.66           C  
ATOM    628  CG  ARG A  41       6.014  -9.400  23.467  1.00  0.66           C  
ATOM    629  CD  ARG A  41       4.590  -9.026  23.613  1.00  0.66           C  
ATOM    630  NE  ARG A  41       4.410  -7.856  24.446  1.00  0.66           N  
ATOM    631  CZ  ARG A  41       3.211  -7.453  24.919  1.00  0.66           C  
ATOM    632  NH1 ARG A  41       2.127  -8.137  24.615  1.00  0.66           N  
ATOM    633  NH2 ARG A  41       3.112  -6.385  25.684  1.00  0.66           N  
ATOM    634  H   ARG A  41       8.388  -8.112  24.550  1.00  0.66           H  
ATOM    635  HA  ARG A  41       8.363 -10.726  25.634  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       6.052 -10.777  25.081  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       6.443  -9.118  25.518  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       6.578  -8.554  23.083  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       6.061 -10.210  22.754  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       4.168  -8.811  22.640  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       4.048  -9.852  24.066  1.00  0.66           H  
ATOM    642  HE  ARG A  41       5.254  -7.300  24.683  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41       2.197  -8.958  24.030  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41       1.227  -7.843  24.966  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       3.939  -5.861  25.929  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41       2.211  -6.096  26.031  1.00  0.66           H  
ATOM    647  N   PHE A  42       8.887 -10.706  22.425  1.00  0.67           N  
ATOM    648  CA  PHE A  42       9.111 -11.584  21.289  1.00  0.67           C  
ATOM    649  C   PHE A  42      10.581 -12.024  21.248  1.00  0.67           C  
ATOM    650  O   PHE A  42      10.987 -12.786  20.368  1.00  0.67           O  
ATOM    651  CB  PHE A  42       8.817 -10.839  19.993  1.00  0.67           C  
ATOM    652  CG  PHE A  42       7.463 -10.211  19.934  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       7.370  -8.818  19.874  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       6.298 -10.955  19.978  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       6.156  -8.187  19.844  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       5.076 -10.320  19.958  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       5.005  -8.931  19.887  1.00  0.67           C  
ATOM    658  H   PHE A  42       9.170  -9.726  22.364  1.00  0.67           H  
ATOM    659  HA  PHE A  42       8.473 -12.463  21.375  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       9.553 -10.054  19.865  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       8.915 -11.519  19.150  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       8.291  -8.225  19.849  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       6.348 -12.046  20.033  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       6.112  -7.100  19.790  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       4.159 -10.914  19.992  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       4.036  -8.440  19.868  1.00  0.67           H  
ATOM    667  N   PHE A  43      11.383 -11.509  22.188  1.00  0.67           N  
ATOM    668  CA  PHE A  43      12.819 -11.747  22.242  1.00  0.67           C  
ATOM    669  C   PHE A  43      13.269 -12.244  23.617  1.00  0.67           C  
ATOM    670  O   PHE A  43      14.439 -12.122  23.970  1.00  0.67           O  
ATOM    671  CB  PHE A  43      13.545 -10.447  21.931  1.00  0.67           C  
ATOM    672  CG  PHE A  43      13.168  -9.859  20.626  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      12.220  -8.894  20.581  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      13.731 -10.259  19.469  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      11.835  -8.311  19.402  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      13.367  -9.706  18.279  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      12.413  -8.720  18.237  1.00  0.67           C  
ATOM    678  H   PHE A  43      10.989 -10.925  22.919  1.00  0.67           H  
ATOM    679  HA  PHE A  43      13.082 -12.498  21.497  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      13.325  -9.716  22.712  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      14.620 -10.619  21.931  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      11.780  -8.586  21.509  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      14.460 -11.023  19.498  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      11.070  -7.530  19.405  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      13.827 -10.050  17.378  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      12.120  -8.274  17.290  1.00  0.67           H  
ATOM    687  N   GLU A  44      12.368 -12.857  24.382  1.00  0.68           N  
ATOM    688  CA  GLU A  44      12.709 -13.314  25.737  1.00  0.68           C  
ATOM    689  C   GLU A  44      13.818 -14.366  25.768  1.00  0.68           C  
ATOM    690  O   GLU A  44      14.486 -14.537  26.784  1.00  0.68           O  
ATOM    691  CB  GLU A  44      11.489 -13.866  26.481  1.00  0.68           C  
ATOM    692  CG  GLU A  44      10.448 -12.833  26.893  1.00  0.68           C  
ATOM    693  CD  GLU A  44       9.300 -13.436  27.697  1.00  0.68           C  
ATOM    694  OE1 GLU A  44       9.252 -14.640  27.822  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       8.490 -12.690  28.203  1.00  0.68           O  
ATOM    696  H   GLU A  44      11.422 -12.960  24.039  1.00  0.68           H  
ATOM    697  HA  GLU A  44      13.067 -12.447  26.295  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      10.989 -14.602  25.852  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      11.820 -14.380  27.382  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      10.928 -12.053  27.482  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      10.053 -12.374  25.990  1.00  0.68           H  
ATOM    702  N   SER A  45      14.005 -15.083  24.661  1.00  0.68           N  
ATOM    703  CA  SER A  45      15.032 -16.112  24.579  1.00  0.68           C  
ATOM    704  C   SER A  45      16.441 -15.507  24.431  1.00  0.68           C  
ATOM    705  O   SER A  45      17.451 -16.211  24.547  1.00  0.68           O  
ATOM    706  CB  SER A  45      14.730 -17.068  23.433  1.00  0.68           C  
ATOM    707  OG  SER A  45      14.865 -16.450  22.182  1.00  0.68           O  
ATOM    708  H   SER A  45      13.421 -14.899  23.861  1.00  0.68           H  
ATOM    709  HA  SER A  45      15.010 -16.685  25.507  1.00  0.68           H  
ATOM    710 1HB  SER A  45      15.397 -17.926  23.491  1.00  0.68           H  
ATOM    711 2HB  SER A  45      13.713 -17.441  23.543  1.00  0.68           H  
ATOM    712  HG  SER A  45      14.514 -17.075  21.539  1.00  0.68           H  
ATOM    713  N   PHE A  46      16.537 -14.188  24.195  1.00  0.67           N  
ATOM    714  CA  PHE A  46      17.836 -13.551  23.988  1.00  0.67           C  
ATOM    715  C   PHE A  46      18.548 -13.219  25.287  1.00  0.67           C  
ATOM    716  O   PHE A  46      18.873 -12.069  25.561  1.00  0.67           O  
ATOM    717  CB  PHE A  46      17.685 -12.238  23.220  1.00  0.67           C  
ATOM    718  CG  PHE A  46      17.253 -12.362  21.800  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      16.523 -13.441  21.345  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      17.580 -11.375  20.910  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      16.153 -13.531  20.023  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      17.215 -11.452  19.598  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      16.505 -12.539  19.145  1.00  0.67           C  
ATOM    724  H   PHE A  46      15.700 -13.610  24.148  1.00  0.67           H  
ATOM    725  HA  PHE A  46      18.457 -14.227  23.412  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      16.964 -11.619  23.736  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      18.636 -11.706  23.234  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      16.246 -14.225  22.030  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      18.141 -10.531  21.261  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      15.580 -14.391  19.675  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      17.491 -10.658  18.914  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      16.212 -12.607  18.097  1.00  0.67           H  
ATOM    733  N   GLY A  47      18.836 -14.234  26.074  1.00  0.66           N  
ATOM    734  CA  GLY A  47      19.571 -14.048  27.315  1.00  0.66           C  
ATOM    735  C   GLY A  47      18.912 -13.029  28.243  1.00  0.66           C  
ATOM    736  O   GLY A  47      17.727 -13.116  28.561  1.00  0.66           O  
ATOM    737  H   GLY A  47      18.527 -15.155  25.772  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      19.653 -15.005  27.829  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      20.586 -13.725  27.084  1.00  0.66           H  
ATOM    740  N   ASP A  48      19.730 -12.079  28.695  1.00  0.64           N  
ATOM    741  CA  ASP A  48      19.341 -11.001  29.598  1.00  0.64           C  
ATOM    742  C   ASP A  48      19.145  -9.665  28.877  1.00  0.64           C  
ATOM    743  O   ASP A  48      20.100  -9.060  28.404  1.00  0.64           O  
ATOM    744  CB  ASP A  48      20.389 -10.856  30.708  1.00  0.64           C  
ATOM    745  CG  ASP A  48      20.071  -9.775  31.775  1.00  0.64           C  
ATOM    746  OD1 ASP A  48      19.151  -8.974  31.599  1.00  0.64           O  
ATOM    747  OD2 ASP A  48      20.764  -9.765  32.766  1.00  0.64           O  
ATOM    748  H   ASP A  48      20.686 -12.100  28.373  1.00  0.64           H  
ATOM    749  HA  ASP A  48      18.392 -11.275  30.060  1.00  0.64           H  
ATOM    750 1HB  ASP A  48      20.508 -11.813  31.217  1.00  0.64           H  
ATOM    751 2HB  ASP A  48      21.352 -10.611  30.255  1.00  0.64           H  
ATOM    752  N   LEU A  49      17.900  -9.222  28.751  1.00  0.61           N  
ATOM    753  CA  LEU A  49      17.597  -7.953  28.089  1.00  0.61           C  
ATOM    754  C   LEU A  49      17.172  -6.859  29.090  1.00  0.61           C  
ATOM    755  O   LEU A  49      16.595  -5.850  28.680  1.00  0.61           O  
ATOM    756  CB  LEU A  49      16.458  -8.126  27.070  1.00  0.61           C  
ATOM    757  CG  LEU A  49      16.698  -9.090  25.883  1.00  0.61           C  
ATOM    758  CD1 LEU A  49      15.416  -9.138  25.036  1.00  0.61           C  
ATOM    759  CD2 LEU A  49      17.897  -8.625  25.056  1.00  0.61           C  
ATOM    760  H   LEU A  49      17.147  -9.771  29.141  1.00  0.61           H  
ATOM    761  HA  LEU A  49      18.491  -7.614  27.568  1.00  0.61           H  
ATOM    762 1HB  LEU A  49      15.583  -8.494  27.606  1.00  0.61           H  
ATOM    763 2HB  LEU A  49      16.203  -7.150  26.659  1.00  0.61           H  
ATOM    764  HG  LEU A  49      16.899 -10.101  26.260  1.00  0.61           H  
ATOM    765 1HD1 LEU A  49      15.554  -9.814  24.202  1.00  0.61           H  
ATOM    766 2HD1 LEU A  49      14.584  -9.489  25.649  1.00  0.61           H  
ATOM    767 3HD1 LEU A  49      15.191  -8.150  24.661  1.00  0.61           H  
ATOM    768 1HD2 LEU A  49      18.050  -9.317  24.232  1.00  0.61           H  
ATOM    769 2HD2 LEU A  49      17.715  -7.634  24.664  1.00  0.61           H  
ATOM    770 3HD2 LEU A  49      18.791  -8.609  25.684  1.00  0.61           H  
ATOM    771  N   SER A  50      17.410  -7.071  30.397  1.00  0.59           N  
ATOM    772  CA  SER A  50      16.910  -6.138  31.424  1.00  0.59           C  
ATOM    773  C   SER A  50      17.456  -4.700  31.444  1.00  0.59           C  
ATOM    774  O   SER A  50      16.766  -3.802  31.932  1.00  0.59           O  
ATOM    775  CB  SER A  50      17.125  -6.735  32.805  1.00  0.59           C  
ATOM    776  OG  SER A  50      18.482  -6.830  33.121  1.00  0.59           O  
ATOM    777  H   SER A  50      17.954  -7.892  30.699  1.00  0.59           H  
ATOM    778  HA  SER A  50      15.833  -6.062  31.272  1.00  0.59           H  
ATOM    779 1HB  SER A  50      16.625  -6.111  33.543  1.00  0.59           H  
ATOM    780 2HB  SER A  50      16.675  -7.724  32.849  1.00  0.59           H  
ATOM    781  HG  SER A  50      18.823  -7.602  32.611  1.00  0.59           H  
ATOM    782  N   THR A  51      18.659  -4.464  30.926  1.00  0.57           N  
ATOM    783  CA  THR A  51      19.219  -3.110  30.928  1.00  0.57           C  
ATOM    784  C   THR A  51      19.741  -2.781  29.538  1.00  0.57           C  
ATOM    785  O   THR A  51      20.184  -3.694  28.850  1.00  0.57           O  
ATOM    786  CB  THR A  51      20.394  -2.977  31.939  1.00  0.57           C  
ATOM    787  OG1 THR A  51      21.505  -3.819  31.532  1.00  0.57           O  
ATOM    788  CG2 THR A  51      19.946  -3.402  33.322  1.00  0.57           C  
ATOM    789  H   THR A  51      19.172  -5.242  30.545  1.00  0.57           H  
ATOM    790  HA  THR A  51      18.430  -2.424  31.213  1.00  0.57           H  
ATOM    791  HB  THR A  51      20.729  -1.950  31.988  1.00  0.57           H  
ATOM    792  HG1 THR A  51      22.152  -3.852  32.255  1.00  0.57           H  
ATOM    793 1HG2 THR A  51      20.775  -3.299  34.021  1.00  0.57           H  
ATOM    794 2HG2 THR A  51      19.117  -2.770  33.646  1.00  0.57           H  
ATOM    795 3HG2 THR A  51      19.623  -4.439  33.304  1.00  0.57           H  
ATOM    796  N   PRO A  52      19.823  -1.502  29.129  1.00  0.56           N  
ATOM    797  CA  PRO A  52      20.415  -1.060  27.877  1.00  0.56           C  
ATOM    798  C   PRO A  52      21.795  -1.641  27.629  1.00  0.56           C  
ATOM    799  O   PRO A  52      22.160  -1.933  26.492  1.00  0.56           O  
ATOM    800  CB  PRO A  52      20.494   0.450  28.082  1.00  0.56           C  
ATOM    801  CG  PRO A  52      19.333   0.763  28.991  1.00  0.56           C  
ATOM    802  CD  PRO A  52      19.258  -0.399  29.946  1.00  0.56           C  
ATOM    803  HA  PRO A  52      19.745  -1.324  27.054  1.00  0.56           H  
ATOM    804 1HB  PRO A  52      21.474   0.718  28.520  1.00  0.56           H  
ATOM    805 2HB  PRO A  52      20.428   0.964  27.112  1.00  0.56           H  
ATOM    806 1HG  PRO A  52      19.502   1.723  29.501  1.00  0.56           H  
ATOM    807 2HG  PRO A  52      18.429   0.876  28.410  1.00  0.56           H  
ATOM    808 1HD  PRO A  52      19.861  -0.195  30.836  1.00  0.56           H  
ATOM    809 2HD  PRO A  52      18.199  -0.568  30.176  1.00  0.56           H  
ATOM    810  N   ASP A  53      22.565  -1.859  28.691  1.00  0.55           N  
ATOM    811  CA  ASP A  53      23.887  -2.417  28.494  1.00  0.55           C  
ATOM    812  C   ASP A  53      23.764  -3.901  28.189  1.00  0.55           C  
ATOM    813  O   ASP A  53      24.442  -4.431  27.300  1.00  0.55           O  
ATOM    814  CB  ASP A  53      24.724  -2.209  29.748  1.00  0.55           C  
ATOM    815  CG  ASP A  53      25.026  -0.741  30.003  1.00  0.55           C  
ATOM    816  OD1 ASP A  53      24.809   0.059  29.121  1.00  0.55           O  
ATOM    817  OD2 ASP A  53      25.455  -0.430  31.083  1.00  0.55           O  
ATOM    818  H   ASP A  53      22.252  -1.627  29.620  1.00  0.55           H  
ATOM    819  HA  ASP A  53      24.364  -1.920  27.649  1.00  0.55           H  
ATOM    820 1HB  ASP A  53      24.194  -2.615  30.609  1.00  0.55           H  
ATOM    821 2HB  ASP A  53      25.663  -2.753  29.653  1.00  0.55           H  
ATOM    822  N   ALA A  54      22.871  -4.581  28.918  1.00  0.55           N  
ATOM    823  CA  ALA A  54      22.655  -6.001  28.698  1.00  0.55           C  
ATOM    824  C   ALA A  54      22.128  -6.238  27.287  1.00  0.55           C  
ATOM    825  O   ALA A  54      22.511  -7.189  26.619  1.00  0.55           O  
ATOM    826  CB  ALA A  54      21.694  -6.561  29.734  1.00  0.55           C  
ATOM    827  H   ALA A  54      22.322  -4.118  29.646  1.00  0.55           H  
ATOM    828  HA  ALA A  54      23.615  -6.508  28.794  1.00  0.55           H  
ATOM    829 1HB  ALA A  54      21.573  -7.618  29.578  1.00  0.55           H  
ATOM    830 2HB  ALA A  54      22.091  -6.394  30.731  1.00  0.55           H  
ATOM    831 3HB  ALA A  54      20.735  -6.073  29.641  1.00  0.55           H  
ATOM    832  N   VAL A  55      21.278  -5.329  26.810  1.00  0.55           N  
ATOM    833  CA  VAL A  55      20.698  -5.450  25.482  1.00  0.55           C  
ATOM    834  C   VAL A  55      21.722  -5.195  24.373  1.00  0.55           C  
ATOM    835  O   VAL A  55      21.915  -6.025  23.482  1.00  0.55           O  
ATOM    836  CB  VAL A  55      19.541  -4.436  25.320  1.00  0.55           C  
ATOM    837  CG1 VAL A  55      19.058  -4.446  23.927  1.00  0.55           C  
ATOM    838  CG2 VAL A  55      18.389  -4.785  26.239  1.00  0.55           C  
ATOM    839  H   VAL A  55      20.999  -4.562  27.418  1.00  0.55           H  
ATOM    840  HA  VAL A  55      20.305  -6.461  25.374  1.00  0.55           H  
ATOM    841  HB  VAL A  55      19.911  -3.435  25.552  1.00  0.55           H  
ATOM    842 1HG1 VAL A  55      18.258  -3.717  23.833  1.00  0.55           H  
ATOM    843 2HG1 VAL A  55      19.875  -4.183  23.260  1.00  0.55           H  
ATOM    844 3HG1 VAL A  55      18.685  -5.434  23.678  1.00  0.55           H  
ATOM    845 1HG2 VAL A  55      17.586  -4.058  26.115  1.00  0.55           H  
ATOM    846 2HG2 VAL A  55      18.024  -5.759  25.994  1.00  0.55           H  
ATOM    847 3HG2 VAL A  55      18.718  -4.778  27.268  1.00  0.55           H  
ATOM    848  N   MET A  56      22.431  -4.070  24.449  1.00  0.55           N  
ATOM    849  CA  MET A  56      23.382  -3.715  23.404  1.00  0.55           C  
ATOM    850  C   MET A  56      24.582  -4.649  23.307  1.00  0.55           C  
ATOM    851  O   MET A  56      25.141  -4.831  22.225  1.00  0.55           O  
ATOM    852  CB  MET A  56      23.861  -2.285  23.618  1.00  0.55           C  
ATOM    853  CG  MET A  56      22.803  -1.222  23.387  1.00  0.55           C  
ATOM    854  SD  MET A  56      22.220  -1.207  21.699  1.00  0.55           S  
ATOM    855  CE  MET A  56      20.974   0.059  21.782  1.00  0.55           C  
ATOM    856  H   MET A  56      22.291  -3.420  25.223  1.00  0.55           H  
ATOM    857  HA  MET A  56      22.858  -3.763  22.450  1.00  0.55           H  
ATOM    858 1HB  MET A  56      24.209  -2.179  24.651  1.00  0.55           H  
ATOM    859 2HB  MET A  56      24.705  -2.080  22.965  1.00  0.55           H  
ATOM    860 1HG  MET A  56      21.953  -1.410  24.042  1.00  0.55           H  
ATOM    861 2HG  MET A  56      23.209  -0.240  23.628  1.00  0.55           H  
ATOM    862 1HE  MET A  56      20.535   0.173  20.803  1.00  0.55           H  
ATOM    863 2HE  MET A  56      20.207  -0.227  22.504  1.00  0.55           H  
ATOM    864 3HE  MET A  56      21.426   1.002  22.088  1.00  0.55           H  
ATOM    865  N   GLY A  57      24.984  -5.262  24.415  1.00  0.56           N  
ATOM    866  CA  GLY A  57      26.125  -6.162  24.380  1.00  0.56           C  
ATOM    867  C   GLY A  57      25.754  -7.621  24.088  1.00  0.56           C  
ATOM    868  O   GLY A  57      26.632  -8.483  24.084  1.00  0.56           O  
ATOM    869  H   GLY A  57      24.530  -5.078  25.311  1.00  0.56           H  
ATOM    870 1HA  GLY A  57      26.836  -5.809  23.638  1.00  0.56           H  
ATOM    871 2HA  GLY A  57      26.632  -6.111  25.343  1.00  0.56           H  
ATOM    872  N   ASN A  58      24.468  -7.900  23.854  1.00  0.56           N  
ATOM    873  CA  ASN A  58      23.961  -9.258  23.654  1.00  0.56           C  
ATOM    874  C   ASN A  58      24.092  -9.743  22.197  1.00  0.56           C  
ATOM    875  O   ASN A  58      23.406  -9.219  21.316  1.00  0.56           O  
ATOM    876  CB  ASN A  58      22.531  -9.302  24.118  1.00  0.56           C  
ATOM    877  CG  ASN A  58      21.871 -10.605  24.144  1.00  0.56           C  
ATOM    878  OD1 ASN A  58      22.010 -11.534  23.322  1.00  0.56           O  
ATOM    879  ND2 ASN A  58      21.078 -10.691  25.168  1.00  0.56           N  
ATOM    880  H   ASN A  58      23.784  -7.141  23.834  1.00  0.56           H  
ATOM    881  HA  ASN A  58      24.508  -9.907  24.322  1.00  0.56           H  
ATOM    882 1HB  ASN A  58      22.502  -8.944  25.117  1.00  0.56           H  
ATOM    883 2HB  ASN A  58      21.951  -8.613  23.528  1.00  0.56           H  
ATOM    884 1HD2 ASN A  58      20.516 -11.500  25.338  1.00  0.56           H  
ATOM    885 2HD2 ASN A  58      20.999  -9.912  25.800  1.00  0.56           H  
ATOM    886  N   PRO A  59      24.907 -10.778  21.899  1.00  0.56           N  
ATOM    887  CA  PRO A  59      25.145 -11.306  20.564  1.00  0.56           C  
ATOM    888  C   PRO A  59      23.875 -11.728  19.827  1.00  0.56           C  
ATOM    889  O   PRO A  59      23.874 -11.783  18.597  1.00  0.56           O  
ATOM    890  CB  PRO A  59      26.007 -12.542  20.839  1.00  0.56           C  
ATOM    891  CG  PRO A  59      26.699 -12.249  22.137  1.00  0.56           C  
ATOM    892  CD  PRO A  59      25.688 -11.478  22.952  1.00  0.56           C  
ATOM    893  HA  PRO A  59      25.704 -10.568  19.980  1.00  0.56           H  
ATOM    894 1HB  PRO A  59      25.369 -13.438  20.889  1.00  0.56           H  
ATOM    895 2HB  PRO A  59      26.712 -12.698  20.009  1.00  0.56           H  
ATOM    896 1HG  PRO A  59      27.008 -13.186  22.623  1.00  0.56           H  
ATOM    897 2HG  PRO A  59      27.617 -11.670  21.953  1.00  0.56           H  
ATOM    898 1HD  PRO A  59      25.044 -12.152  23.538  1.00  0.56           H  
ATOM    899 2HD  PRO A  59      26.266 -10.795  23.572  1.00  0.56           H  
ATOM    900  N   LYS A  60      22.792 -12.049  20.549  1.00  0.57           N  
ATOM    901  CA  LYS A  60      21.576 -12.468  19.858  1.00  0.57           C  
ATOM    902  C   LYS A  60      20.788 -11.259  19.373  1.00  0.57           C  
ATOM    903  O   LYS A  60      20.054 -11.336  18.386  1.00  0.57           O  
ATOM    904  CB  LYS A  60      20.734 -13.392  20.731  1.00  0.57           C  
ATOM    905  CG  LYS A  60      21.355 -14.768  20.951  1.00  0.57           C  
ATOM    906  CD  LYS A  60      20.477 -15.651  21.832  1.00  0.57           C  
ATOM    907  CE  LYS A  60      21.031 -17.072  21.939  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      20.203 -17.929  22.844  1.00  0.57           N  
ATOM    909  H   LYS A  60      22.775 -11.976  21.565  1.00  0.57           H  
ATOM    910  HA  LYS A  60      21.865 -13.041  18.979  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      20.562 -12.930  21.701  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      19.759 -13.539  20.266  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      21.501 -15.256  19.987  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      22.328 -14.647  21.428  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      20.447 -15.225  22.833  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      19.459 -15.683  21.435  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      21.042 -17.518  20.946  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      22.051 -17.036  22.321  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      20.594 -18.859  22.880  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      20.197 -17.535  23.774  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      19.255 -17.975  22.495  1.00  0.57           H  
ATOM    922  N   VAL A  61      20.966 -10.120  20.044  1.00  0.57           N  
ATOM    923  CA  VAL A  61      20.296  -8.895  19.643  1.00  0.57           C  
ATOM    924  C   VAL A  61      20.992  -8.461  18.376  1.00  0.57           C  
ATOM    925  O   VAL A  61      20.368  -8.075  17.385  1.00  0.57           O  
ATOM    926  CB  VAL A  61      20.400  -7.808  20.739  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      19.860  -6.459  20.265  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      19.614  -8.246  21.955  1.00  0.57           C  
ATOM    929  H   VAL A  61      21.625 -10.079  20.817  1.00  0.57           H  
ATOM    930  HA  VAL A  61      19.251  -9.103  19.437  1.00  0.57           H  
ATOM    931  HB  VAL A  61      21.450  -7.674  21.000  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      19.969  -5.730  21.068  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      20.421  -6.118  19.392  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      18.821  -6.552  20.014  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      19.713  -7.492  22.737  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      18.568  -8.356  21.688  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      20.000  -9.195  22.314  1.00  0.57           H  
ATOM    938  N   LYS A  62      22.320  -8.568  18.412  1.00  0.57           N  
ATOM    939  CA  LYS A  62      23.136  -8.180  17.281  1.00  0.57           C  
ATOM    940  C   LYS A  62      22.869  -9.072  16.068  1.00  0.57           C  
ATOM    941  O   LYS A  62      22.622  -8.571  14.964  1.00  0.57           O  
ATOM    942  CB  LYS A  62      24.604  -8.279  17.679  1.00  0.57           C  
ATOM    943  CG  LYS A  62      25.034  -7.262  18.731  1.00  0.57           C  
ATOM    944  CD  LYS A  62      26.489  -7.455  19.115  1.00  0.57           C  
ATOM    945  CE  LYS A  62      26.875  -6.543  20.260  1.00  0.57           C  
ATOM    946  NZ  LYS A  62      28.291  -6.731  20.670  1.00  0.57           N  
ATOM    947  H   LYS A  62      22.761  -8.901  19.274  1.00  0.57           H  
ATOM    948  HA  LYS A  62      22.905  -7.165  17.007  1.00  0.57           H  
ATOM    949 1HB  LYS A  62      24.804  -9.273  18.069  1.00  0.57           H  
ATOM    950 2HB  LYS A  62      25.229  -8.140  16.798  1.00  0.57           H  
ATOM    951 1HG  LYS A  62      24.895  -6.253  18.346  1.00  0.57           H  
ATOM    952 2HG  LYS A  62      24.415  -7.383  19.626  1.00  0.57           H  
ATOM    953 1HD  LYS A  62      26.652  -8.484  19.421  1.00  0.57           H  
ATOM    954 2HD  LYS A  62      27.125  -7.239  18.257  1.00  0.57           H  
ATOM    955 1HE  LYS A  62      26.722  -5.507  19.965  1.00  0.57           H  
ATOM    956 2HE  LYS A  62      26.234  -6.770  21.110  1.00  0.57           H  
ATOM    957 1HZ  LYS A  62      28.499  -6.111  21.439  1.00  0.57           H  
ATOM    958 2HZ  LYS A  62      28.427  -7.689  20.962  1.00  0.57           H  
ATOM    959 3HZ  LYS A  62      28.898  -6.521  19.895  1.00  0.57           H  
ATOM    960  N   ALA A  63      22.855 -10.395  16.280  1.00  0.58           N  
ATOM    961  CA  ALA A  63      22.615 -11.324  15.187  1.00  0.58           C  
ATOM    962  C   ALA A  63      21.230 -11.156  14.591  1.00  0.58           C  
ATOM    963  O   ALA A  63      21.075 -11.150  13.366  1.00  0.58           O  
ATOM    964  CB  ALA A  63      22.774 -12.748  15.681  1.00  0.58           C  
ATOM    965  H   ALA A  63      23.062 -10.775  17.201  1.00  0.58           H  
ATOM    966  HA  ALA A  63      23.348 -11.125  14.408  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      22.621 -13.439  14.856  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      23.777 -12.880  16.089  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      22.040 -12.940  16.461  1.00  0.58           H  
ATOM    970  N   HIS A  64      20.217 -10.988  15.443  1.00  0.59           N  
ATOM    971  CA  HIS A  64      18.868 -10.843  14.941  1.00  0.59           C  
ATOM    972  C   HIS A  64      18.765  -9.562  14.146  1.00  0.59           C  
ATOM    973  O   HIS A  64      18.222  -9.557  13.041  1.00  0.59           O  
ATOM    974  CB  HIS A  64      17.832 -10.835  16.045  1.00  0.59           C  
ATOM    975  CG  HIS A  64      16.416 -10.886  15.502  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      15.848 -12.064  15.049  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      15.484  -9.922  15.286  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      14.628 -11.823  14.605  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      14.384 -10.538  14.734  1.00  0.59           N  
ATOM    980  H   HIS A  64      20.364 -10.993  16.453  1.00  0.59           H  
ATOM    981  HA  HIS A  64      18.636 -11.669  14.274  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      17.993 -11.698  16.683  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      17.959  -9.950  16.655  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      15.566  -8.866  15.491  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      13.942 -12.563  14.193  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      13.526 -10.073  14.465  1.00  0.59           H  
ATOM    987  N   GLY A  65      19.260  -8.459  14.711  1.00  0.60           N  
ATOM    988  CA  GLY A  65      19.174  -7.185  14.029  1.00  0.60           C  
ATOM    989  C   GLY A  65      19.834  -7.265  12.652  1.00  0.60           C  
ATOM    990  O   GLY A  65      19.324  -6.694  11.683  1.00  0.60           O  
ATOM    991  H   GLY A  65      19.707  -8.489  15.629  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      18.131  -6.889  13.934  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      19.666  -6.437  14.642  1.00  0.60           H  
ATOM    994  N   LYS A  66      20.954  -7.996  12.539  1.00  0.63           N  
ATOM    995  CA  LYS A  66      21.590  -8.152  11.240  1.00  0.63           C  
ATOM    996  C   LYS A  66      20.655  -8.883  10.281  1.00  0.63           C  
ATOM    997  O   LYS A  66      20.521  -8.480   9.123  1.00  0.63           O  
ATOM    998  CB  LYS A  66      22.930  -8.872  11.339  1.00  0.63           C  
ATOM    999  CG  LYS A  66      23.641  -9.006   9.999  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      25.034  -9.559  10.169  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      25.745  -9.719   8.828  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      27.170 -10.067   9.008  1.00  0.63           N  
ATOM   1003  H   LYS A  66      21.378  -8.422  13.367  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.780  -7.160  10.828  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      23.586  -8.331  12.026  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      22.776  -9.871  11.753  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      23.068  -9.667   9.349  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      23.707  -8.025   9.527  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      25.611  -8.882  10.801  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      24.981 -10.528  10.663  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      25.258 -10.506   8.258  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      25.682  -8.788   8.272  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      27.626 -10.155   8.120  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      27.589  -9.288   9.534  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      27.266 -10.921   9.525  1.00  0.63           H  
ATOM   1016  N   LYS A  67      19.986  -9.941  10.763  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      19.062 -10.701   9.922  1.00  0.65           C  
ATOM   1018  C   LYS A  67      17.923  -9.803   9.438  1.00  0.65           C  
ATOM   1019  O   LYS A  67      17.498  -9.901   8.279  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      18.498 -11.905  10.683  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      19.501 -13.017  10.950  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      18.867 -14.142  11.751  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      19.869 -15.236  12.068  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      19.254 -16.321  12.880  1.00  0.65           N  
ATOM   1025  H   LYS A  67      20.146 -10.237  11.730  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      19.605 -11.061   9.049  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      18.104 -11.581  11.642  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      17.668 -12.330  10.124  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      19.865 -13.412  10.003  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      20.346 -12.616  11.502  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      18.476 -13.738  12.687  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      18.039 -14.568  11.187  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      20.247 -15.658  11.139  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      20.701 -14.804  12.627  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      19.946 -17.031  13.076  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      18.909 -15.935  13.749  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      18.487 -16.732  12.366  1.00  0.65           H  
ATOM   1038  N   VAL A  68      17.467  -8.896  10.308  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      16.418  -7.954   9.944  1.00  0.68           C  
ATOM   1040  C   VAL A  68      16.896  -7.019   8.849  1.00  0.68           C  
ATOM   1041  O   VAL A  68      16.178  -6.781   7.873  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      15.962  -7.105  11.137  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      15.032  -6.019  10.620  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      15.261  -7.983  12.169  1.00  0.68           C  
ATOM   1045  H   VAL A  68      17.851  -8.892  11.255  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      15.562  -8.518   9.574  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      16.821  -6.623  11.589  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      14.714  -5.403  11.429  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      15.560  -5.406   9.889  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      14.163  -6.478  10.150  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      14.941  -7.373  13.013  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      14.396  -8.460  11.714  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      15.950  -8.746  12.516  1.00  0.68           H  
ATOM   1054  N   LEU A  69      18.116  -6.494   8.992  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      18.642  -5.620   7.960  1.00  0.71           C  
ATOM   1056  C   LEU A  69      18.843  -6.401   6.670  1.00  0.71           C  
ATOM   1057  O   LEU A  69      18.664  -5.857   5.580  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.930  -4.946   8.398  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.773  -3.932   9.504  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      21.087  -3.366   9.798  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.794  -2.854   9.142  1.00  0.71           C  
ATOM   1062  H   LEU A  69      18.665  -6.701   9.828  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.911  -4.839   7.772  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      20.593  -5.725   8.780  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      20.417  -4.493   7.556  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      19.413  -4.442  10.398  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.976  -2.665  10.581  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.770  -4.161  10.092  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      21.462  -2.856   8.926  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.735  -2.189   9.977  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      19.119  -2.306   8.290  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.813  -3.292   8.945  1.00  0.71           H  
ATOM   1073  N   GLY A  70      19.180  -7.684   6.792  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      19.312  -8.559   5.645  1.00  0.74           C  
ATOM   1075  C   GLY A  70      17.987  -8.548   4.892  1.00  0.74           C  
ATOM   1076  O   GLY A  70      17.951  -8.297   3.686  1.00  0.74           O  
ATOM   1077  H   GLY A  70      19.366  -8.064   7.718  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      20.122  -8.218   5.002  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      19.545  -9.569   5.984  1.00  0.74           H  
ATOM   1080  N   ALA A  71      16.890  -8.803   5.611  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      15.573  -8.799   4.993  1.00  0.75           C  
ATOM   1082  C   ALA A  71      15.270  -7.442   4.356  1.00  0.75           C  
ATOM   1083  O   ALA A  71      14.765  -7.387   3.235  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      14.515  -9.130   6.030  1.00  0.75           C  
ATOM   1085  H   ALA A  71      16.991  -9.020   6.605  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      15.564  -9.556   4.206  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      13.535  -9.148   5.566  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      14.729 -10.104   6.467  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      14.528  -8.376   6.813  1.00  0.75           H  
ATOM   1090  N   PHE A  72      15.645  -6.349   5.027  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      15.425  -5.009   4.484  1.00  0.76           C  
ATOM   1092  C   PHE A  72      16.136  -4.896   3.135  1.00  0.76           C  
ATOM   1093  O   PHE A  72      15.566  -4.373   2.173  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      15.921  -3.912   5.433  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      15.602  -2.503   4.991  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      14.352  -1.961   5.253  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      16.525  -1.725   4.318  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      14.045  -0.683   4.864  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      16.208  -0.442   3.932  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.970   0.076   4.208  1.00  0.76           C  
ATOM   1101  H   PHE A  72      16.055  -6.455   5.956  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      14.356  -4.869   4.325  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      15.499  -4.071   6.424  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      17.000  -3.987   5.529  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      13.610  -2.562   5.779  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      17.505  -2.136   4.094  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      13.067  -0.274   5.076  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.937   0.164   3.410  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.722   1.092   3.903  1.00  0.76           H  
ATOM   1110  N   SER A  73      17.390  -5.374   3.076  1.00  0.75           N  
ATOM   1111  CA  SER A  73      18.219  -5.307   1.876  1.00  0.75           C  
ATOM   1112  C   SER A  73      17.513  -6.038   0.731  1.00  0.75           C  
ATOM   1113  O   SER A  73      17.446  -5.525  -0.392  1.00  0.75           O  
ATOM   1114  CB  SER A  73      19.576  -5.947   2.133  1.00  0.75           C  
ATOM   1115  OG  SER A  73      20.456  -5.767   1.061  1.00  0.75           O  
ATOM   1116  H   SER A  73      17.792  -5.785   3.920  1.00  0.75           H  
ATOM   1117  HA  SER A  73      18.356  -4.264   1.602  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      19.997  -5.567   3.022  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      19.440  -7.006   2.288  1.00  0.75           H  
ATOM   1120  HG  SER A  73      20.192  -6.415   0.398  1.00  0.75           H  
ATOM   1121  N   ASP A  74      16.967  -7.235   1.015  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      16.208  -7.970  -0.002  1.00  0.74           C  
ATOM   1123  C   ASP A  74      14.998  -7.141  -0.436  1.00  0.74           C  
ATOM   1124  O   ASP A  74      14.649  -7.101  -1.619  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      15.749  -9.344   0.503  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      16.876 -10.402   0.599  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      17.940 -10.186   0.056  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      16.640 -11.426   1.203  1.00  0.74           O  
ATOM   1129  H   ASP A  74      17.084  -7.619   1.957  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      16.848  -8.122  -0.870  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      15.308  -9.225   1.494  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      14.967  -9.725  -0.152  1.00  0.74           H  
ATOM   1133  N   GLY A  75      14.395  -6.440   0.518  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      13.274  -5.567   0.234  1.00  0.72           C  
ATOM   1135  C   GLY A  75      13.706  -4.517  -0.775  1.00  0.72           C  
ATOM   1136  O   GLY A  75      13.012  -4.273  -1.755  1.00  0.72           O  
ATOM   1137  H   GLY A  75      14.715  -6.537   1.482  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      12.441  -6.151  -0.155  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      12.949  -5.082   1.155  1.00  0.72           H  
ATOM   1140  N   LEU A  76      14.877  -3.913  -0.558  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      15.367  -2.882  -1.466  1.00  0.70           C  
ATOM   1142  C   LEU A  76      15.577  -3.447  -2.871  1.00  0.70           C  
ATOM   1143  O   LEU A  76      15.198  -2.839  -3.881  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      16.690  -2.307  -0.966  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      16.617  -1.489   0.292  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      17.995  -1.158   0.726  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      15.845  -0.261   0.032  1.00  0.70           C  
ATOM   1148  H   LEU A  76      15.401  -4.161   0.280  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      14.650  -2.082  -1.486  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      17.384  -3.116  -0.791  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      17.101  -1.672  -1.747  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      16.135  -2.068   1.083  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      17.975  -0.577   1.626  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      18.530  -2.078   0.905  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      18.497  -0.590  -0.055  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      15.806   0.308   0.945  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      16.326   0.324  -0.752  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      14.854  -0.526  -0.275  1.00  0.70           H  
ATOM   1159  N   ALA A  77      16.103  -4.667  -2.939  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      16.326  -5.326  -4.218  1.00  0.69           C  
ATOM   1161  C   ALA A  77      15.013  -5.476  -4.981  1.00  0.69           C  
ATOM   1162  O   ALA A  77      14.983  -5.396  -6.211  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      16.969  -6.687  -4.016  1.00  0.69           C  
ATOM   1164  H   ALA A  77      16.395  -5.127  -2.073  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      16.994  -4.699  -4.809  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      17.146  -7.152  -4.984  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      17.912  -6.569  -3.485  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      16.307  -7.317  -3.434  1.00  0.69           H  
ATOM   1169  N   HIS A  78      13.925  -5.669  -4.235  1.00  0.67           N  
ATOM   1170  CA  HIS A  78      12.617  -5.883  -4.810  1.00  0.67           C  
ATOM   1171  C   HIS A  78      11.560  -4.875  -4.333  1.00  0.67           C  
ATOM   1172  O   HIS A  78      10.410  -5.251  -4.094  1.00  0.67           O  
ATOM   1173  CB  HIS A  78      12.163  -7.296  -4.466  1.00  0.67           C  
ATOM   1174  CG  HIS A  78      13.068  -8.359  -5.008  1.00  0.67           C  
ATOM   1175  ND1 HIS A  78      13.140  -8.672  -6.353  1.00  0.67           N  
ATOM   1176  CD2 HIS A  78      13.949  -9.175  -4.383  1.00  0.67           C  
ATOM   1177  CE1 HIS A  78      14.027  -9.636  -6.529  1.00  0.67           C  
ATOM   1178  NE2 HIS A  78      14.532  -9.960  -5.350  1.00  0.67           N  
ATOM   1179  H   HIS A  78      14.029  -5.732  -3.220  1.00  0.67           H  
ATOM   1180  HA  HIS A  78      12.683  -5.800  -5.892  1.00  0.67           H  
ATOM   1181 1HB  HIS A  78      12.123  -7.405  -3.377  1.00  0.67           H  
ATOM   1182 2HB  HIS A  78      11.158  -7.465  -4.848  1.00  0.67           H  
ATOM   1183  HD2 HIS A  78      14.157  -9.198  -3.310  1.00  0.67           H  
ATOM   1184  HE1 HIS A  78      14.296 -10.086  -7.484  1.00  0.67           H  
ATOM   1185  HE2 HIS A  78      15.233 -10.667  -5.181  1.00  0.67           H  
ATOM   1186  N   LEU A  79      11.885  -3.578  -4.328  1.00  0.67           N  
ATOM   1187  CA  LEU A  79      10.920  -2.565  -3.851  1.00  0.67           C  
ATOM   1188  C   LEU A  79       9.573  -2.541  -4.566  1.00  0.67           C  
ATOM   1189  O   LEU A  79       8.565  -2.162  -3.974  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      11.514  -1.157  -3.960  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      12.594  -0.892  -2.988  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      13.298   0.435  -3.257  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.988  -0.908  -1.602  1.00  0.67           C  
ATOM   1194  H   LEU A  79      12.857  -3.313  -4.517  1.00  0.67           H  
ATOM   1195  HA  LEU A  79      10.744  -2.765  -2.801  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      11.917  -1.024  -4.962  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79      10.723  -0.429  -3.802  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      13.298  -1.660  -3.079  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      14.093   0.576  -2.525  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      13.728   0.416  -4.258  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      12.605   1.235  -3.184  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      12.754  -0.760  -0.880  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      11.244  -0.120  -1.513  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      11.523  -1.864  -1.435  1.00  0.67           H  
ATOM   1205  N   ASP A  80       9.527  -2.953  -5.822  1.00  0.66           N  
ATOM   1206  CA  ASP A  80       8.268  -2.916  -6.559  1.00  0.66           C  
ATOM   1207  C   ASP A  80       7.354  -4.119  -6.254  1.00  0.66           C  
ATOM   1208  O   ASP A  80       6.190  -4.130  -6.659  1.00  0.66           O  
ATOM   1209  CB  ASP A  80       8.562  -2.838  -8.055  1.00  0.66           C  
ATOM   1210  CG  ASP A  80       9.210  -1.479  -8.460  1.00  0.66           C  
ATOM   1211  OD1 ASP A  80       9.011  -0.477  -7.785  1.00  0.66           O  
ATOM   1212  OD2 ASP A  80       9.944  -1.459  -9.412  1.00  0.66           O  
ATOM   1213  H   ASP A  80      10.372  -3.281  -6.267  1.00  0.66           H  
ATOM   1214  HA  ASP A  80       7.733  -2.012  -6.269  1.00  0.66           H  
ATOM   1215 1HB  ASP A  80       9.231  -3.651  -8.336  1.00  0.66           H  
ATOM   1216 2HB  ASP A  80       7.635  -2.969  -8.613  1.00  0.66           H  
ATOM   1217  N   ASN A  81       7.890  -5.140  -5.571  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       7.149  -6.362  -5.256  1.00  0.66           C  
ATOM   1219  C   ASN A  81       7.322  -6.760  -3.782  1.00  0.66           C  
ATOM   1220  O   ASN A  81       7.418  -7.956  -3.464  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       7.583  -7.510  -6.158  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       7.226  -7.316  -7.624  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       6.075  -7.515  -8.027  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       8.198  -6.950  -8.425  1.00  0.66           N  
ATOM   1225  H   ASN A  81       8.843  -5.069  -5.218  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       6.087  -6.174  -5.416  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       8.667  -7.633  -6.076  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       7.126  -8.433  -5.807  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       8.017  -6.818  -9.401  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       9.119  -6.811  -8.063  1.00  0.66           H  
ATOM   1231  N   LEU A  82       7.333  -5.775  -2.881  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       7.573  -6.049  -1.460  1.00  0.66           C  
ATOM   1233  C   LEU A  82       6.537  -6.957  -0.807  1.00  0.66           C  
ATOM   1234  O   LEU A  82       6.883  -7.787   0.035  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       7.595  -4.751  -0.665  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       8.729  -3.851  -0.915  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       8.527  -2.570  -0.139  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       9.974  -4.525  -0.511  1.00  0.66           C  
ATOM   1239  H   LEU A  82       7.233  -4.817  -3.198  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       8.551  -6.514  -1.378  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       6.695  -4.197  -0.889  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       7.597  -4.991   0.396  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       8.768  -3.613  -1.961  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       9.357  -1.895  -0.323  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       7.596  -2.095  -0.451  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       8.483  -2.810   0.911  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82      10.806  -3.876  -0.684  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       9.904  -4.744   0.519  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82      10.106  -5.446  -1.087  1.00  0.66           H  
ATOM   1250  N   LYS A  83       5.270  -6.807  -1.190  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       4.205  -7.623  -0.614  1.00  0.67           C  
ATOM   1252  C   LYS A  83       4.504  -9.105  -0.827  1.00  0.67           C  
ATOM   1253  O   LYS A  83       4.407  -9.918   0.092  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       2.864  -7.258  -1.239  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       1.674  -8.014  -0.690  1.00  0.67           C  
ATOM   1256  CD  LYS A  83       0.393  -7.589  -1.398  1.00  0.67           C  
ATOM   1257  CE  LYS A  83       0.353  -8.112  -2.829  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -0.943  -7.807  -3.500  1.00  0.67           N  
ATOM   1259  H   LYS A  83       5.047  -6.114  -1.889  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       4.154  -7.439   0.457  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       2.677  -6.193  -1.091  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.903  -7.434  -2.312  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       1.822  -9.086  -0.831  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       1.573  -7.815   0.378  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -0.461  -7.983  -0.865  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83       0.324  -6.501  -1.409  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       1.162  -7.656  -3.397  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83       0.496  -9.193  -2.814  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -0.929  -8.171  -4.442  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -1.698  -8.238  -2.983  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.082  -6.807  -3.529  1.00  0.67           H  
ATOM   1272  N   GLY A  84       4.858  -9.450  -2.066  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       5.203 -10.817  -2.435  1.00  0.67           C  
ATOM   1274  C   GLY A  84       6.482 -11.273  -1.739  1.00  0.67           C  
ATOM   1275  O   GLY A  84       6.527 -12.343  -1.124  1.00  0.67           O  
ATOM   1276  H   GLY A  84       4.921  -8.729  -2.768  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       4.382 -11.482  -2.172  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       5.334 -10.875  -3.515  1.00  0.67           H  
ATOM   1279  N   THR A  85       7.508 -10.420  -1.800  1.00  0.68           N  
ATOM   1280  CA  THR A  85       8.838 -10.688  -1.260  1.00  0.68           C  
ATOM   1281  C   THR A  85       8.794 -11.116   0.194  1.00  0.68           C  
ATOM   1282  O   THR A  85       9.476 -12.062   0.596  1.00  0.68           O  
ATOM   1283  CB  THR A  85       9.710  -9.423  -1.379  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       9.822  -9.054  -2.759  1.00  0.68           O  
ATOM   1285  CG2 THR A  85      11.103  -9.605  -0.785  1.00  0.68           C  
ATOM   1286  H   THR A  85       7.375  -9.537  -2.294  1.00  0.68           H  
ATOM   1287  HA  THR A  85       9.291 -11.490  -1.840  1.00  0.68           H  
ATOM   1288  HB  THR A  85       9.224  -8.623  -0.841  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       8.925  -8.863  -3.114  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      11.664  -8.673  -0.886  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85      11.015  -9.863   0.269  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      11.626 -10.401  -1.311  1.00  0.68           H  
ATOM   1293  N   PHE A  86       7.988 -10.428   0.987  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       7.909 -10.735   2.395  1.00  0.69           C  
ATOM   1295  C   PHE A  86       6.683 -11.528   2.810  1.00  0.69           C  
ATOM   1296  O   PHE A  86       6.396 -11.607   4.008  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       7.952  -9.462   3.198  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       9.227  -8.747   3.048  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       9.283  -7.447   2.609  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86      10.402  -9.404   3.312  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86      10.489  -6.832   2.479  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      11.603  -8.779   3.173  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      11.635  -7.484   2.761  1.00  0.69           C  
ATOM   1304  H   PHE A  86       7.451  -9.646   0.606  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       8.787 -11.324   2.658  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       7.148  -8.807   2.885  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       7.807  -9.689   4.234  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       8.369  -6.913   2.376  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86      10.361 -10.442   3.627  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86      10.541  -5.829   2.160  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      12.531  -9.308   3.387  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      12.572  -6.973   2.651  1.00  0.69           H  
ATOM   1313  N   ALA A  87       5.973 -12.142   1.861  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       4.766 -12.884   2.208  1.00  0.70           C  
ATOM   1315  C   ALA A  87       5.059 -14.011   3.191  1.00  0.70           C  
ATOM   1316  O   ALA A  87       4.269 -14.254   4.112  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       4.130 -13.448   0.954  1.00  0.70           C  
ATOM   1318  H   ALA A  87       6.250 -12.084   0.879  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       4.069 -12.191   2.679  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       3.216 -13.973   1.208  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       3.903 -12.626   0.270  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       4.825 -14.135   0.473  1.00  0.70           H  
ATOM   1323  N   THR A  88       6.206 -14.680   3.031  1.00  0.70           N  
ATOM   1324  CA  THR A  88       6.573 -15.755   3.944  1.00  0.70           C  
ATOM   1325  C   THR A  88       6.810 -15.204   5.334  1.00  0.70           C  
ATOM   1326  O   THR A  88       6.349 -15.776   6.324  1.00  0.70           O  
ATOM   1327  CB  THR A  88       7.834 -16.510   3.488  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       7.599 -17.137   2.217  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       8.208 -17.557   4.532  1.00  0.70           C  
ATOM   1330  H   THR A  88       6.817 -14.436   2.264  1.00  0.70           H  
ATOM   1331  HA  THR A  88       5.747 -16.464   3.999  1.00  0.70           H  
ATOM   1332  HB  THR A  88       8.659 -15.804   3.383  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       8.381 -17.632   1.955  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       9.106 -18.084   4.215  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       8.393 -17.063   5.486  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       7.389 -18.267   4.645  1.00  0.70           H  
ATOM   1337  N   LEU A  89       7.532 -14.090   5.423  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       7.808 -13.552   6.736  1.00  0.70           C  
ATOM   1339  C   LEU A  89       6.539 -13.034   7.379  1.00  0.70           C  
ATOM   1340  O   LEU A  89       6.387 -13.139   8.597  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       8.834 -12.428   6.710  1.00  0.70           C  
ATOM   1342  CG  LEU A  89      10.252 -12.794   6.339  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      11.103 -11.523   6.378  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89      10.772 -13.861   7.278  1.00  0.70           C  
ATOM   1345  H   LEU A  89       7.871 -13.630   4.590  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       8.202 -14.353   7.356  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       8.497 -11.692   5.978  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       8.854 -11.949   7.679  1.00  0.70           H  
ATOM   1349  HG  LEU A  89      10.271 -13.175   5.316  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      12.128 -11.755   6.089  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89      10.699 -10.795   5.712  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      11.094 -11.116   7.389  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      11.794 -14.124   7.001  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      10.760 -13.492   8.300  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89      10.142 -14.735   7.202  1.00  0.70           H  
ATOM   1356  N   SER A  90       5.610 -12.501   6.578  1.00  0.69           N  
ATOM   1357  CA  SER A  90       4.375 -11.989   7.141  1.00  0.69           C  
ATOM   1358  C   SER A  90       3.653 -13.127   7.852  1.00  0.69           C  
ATOM   1359  O   SER A  90       3.207 -12.969   8.992  1.00  0.69           O  
ATOM   1360  CB  SER A  90       3.472 -11.406   6.073  1.00  0.69           C  
ATOM   1361  OG  SER A  90       2.311 -10.870   6.681  1.00  0.69           O  
ATOM   1362  H   SER A  90       5.778 -12.413   5.578  1.00  0.69           H  
ATOM   1363  HA  SER A  90       4.612 -11.209   7.867  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       4.000 -10.627   5.522  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       3.192 -12.180   5.362  1.00  0.69           H  
ATOM   1366  HG  SER A  90       2.648 -10.170   7.260  1.00  0.69           H  
ATOM   1367  N   GLU A  91       3.563 -14.289   7.188  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       2.918 -15.455   7.789  1.00  0.69           C  
ATOM   1369  C   GLU A  91       3.638 -15.896   9.050  1.00  0.69           C  
ATOM   1370  O   GLU A  91       3.015 -16.148  10.081  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       2.868 -16.630   6.805  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       2.180 -17.901   7.345  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       1.998 -18.993   6.286  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       2.260 -18.726   5.131  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       1.615 -20.085   6.636  1.00  0.69           O  
ATOM   1376  H   GLU A  91       3.945 -14.350   6.242  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       1.897 -15.183   8.059  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       2.363 -16.333   5.908  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       3.888 -16.901   6.523  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       2.781 -18.300   8.164  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       1.204 -17.626   7.753  1.00  0.69           H  
ATOM   1382  N   LEU A  92       4.963 -15.954   9.004  1.00  0.68           N  
ATOM   1383  CA  LEU A  92       5.679 -16.403  10.183  1.00  0.68           C  
ATOM   1384  C   LEU A  92       5.472 -15.454  11.356  1.00  0.68           C  
ATOM   1385  O   LEU A  92       5.188 -15.890  12.482  1.00  0.68           O  
ATOM   1386  CB  LEU A  92       7.165 -16.515   9.854  1.00  0.68           C  
ATOM   1387  CG  LEU A  92       7.504 -17.645   8.878  1.00  0.68           C  
ATOM   1388  CD1 LEU A  92       8.960 -17.553   8.490  1.00  0.68           C  
ATOM   1389  CD2 LEU A  92       7.172 -18.978   9.526  1.00  0.68           C  
ATOM   1390  H   LEU A  92       5.462 -15.732   8.140  1.00  0.68           H  
ATOM   1391  HA  LEU A  92       5.303 -17.384  10.459  1.00  0.68           H  
ATOM   1392 1HB  LEU A  92       7.491 -15.577   9.408  1.00  0.68           H  
ATOM   1393 2HB  LEU A  92       7.721 -16.675  10.776  1.00  0.68           H  
ATOM   1394  HG  LEU A  92       6.909 -17.535   7.975  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  92       9.199 -18.347   7.785  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  92       9.138 -16.596   8.027  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  92       9.582 -17.653   9.376  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  92       7.401 -19.785   8.830  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  92       7.762 -19.101  10.434  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  92       6.110 -19.001   9.774  1.00  0.68           H  
ATOM   1401  N   HIS A  93       5.472 -14.159  11.083  1.00  0.68           N  
ATOM   1402  CA  HIS A  93       5.289 -13.207  12.149  1.00  0.68           C  
ATOM   1403  C   HIS A  93       3.859 -13.238  12.687  1.00  0.68           C  
ATOM   1404  O   HIS A  93       3.652 -13.173  13.904  1.00  0.68           O  
ATOM   1405  CB  HIS A  93       5.670 -11.796  11.686  1.00  0.68           C  
ATOM   1406  CG  HIS A  93       7.146 -11.568  11.573  1.00  0.68           C  
ATOM   1407  ND1 HIS A  93       7.885 -12.004  10.511  1.00  0.68           N  
ATOM   1408  CD2 HIS A  93       8.012 -10.941  12.403  1.00  0.68           C  
ATOM   1409  CE1 HIS A  93       9.150 -11.657  10.680  1.00  0.68           C  
ATOM   1410  NE2 HIS A  93       9.254 -11.007  11.825  1.00  0.68           N  
ATOM   1411  H   HIS A  93       5.669 -13.832  10.138  1.00  0.68           H  
ATOM   1412  HA  HIS A  93       5.950 -13.458  12.956  1.00  0.68           H  
ATOM   1413 1HB  HIS A  93       5.200 -11.581  10.720  1.00  0.68           H  
ATOM   1414 2HB  HIS A  93       5.309 -11.093  12.405  1.00  0.68           H  
ATOM   1415  HD1 HIS A  93       7.521 -12.520   9.718  1.00  0.68           H  
ATOM   1416  HD2 HIS A  93       7.886 -10.441  13.358  1.00  0.68           H  
ATOM   1417  HE1 HIS A  93       9.900 -11.912   9.938  1.00  0.68           H  
ATOM   1418  N   CYS A  94       2.874 -13.386  11.799  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       1.475 -13.371  12.210  1.00  0.69           C  
ATOM   1420  C   CYS A  94       1.017 -14.636  12.911  1.00  0.69           C  
ATOM   1421  O   CYS A  94       0.365 -14.564  13.954  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       0.577 -13.158  10.990  1.00  0.69           C  
ATOM   1423  SG  CYS A  94      -1.170 -12.948  11.366  1.00  0.69           S  
ATOM   1424  H   CYS A  94       3.088 -13.453  10.803  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       1.336 -12.552  12.902  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       0.912 -12.305  10.420  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94       0.669 -14.026  10.332  1.00  0.69           H  
ATOM   1428  HG  CYS A  94      -1.589 -12.800  10.084  1.00  0.69           H  
ATOM   1429  N   ASP A  95       1.336 -15.789  12.327  1.00  0.70           N  
ATOM   1430  CA  ASP A  95       0.868 -17.073  12.822  1.00  0.70           C  
ATOM   1431  C   ASP A  95       1.809 -17.837  13.762  1.00  0.70           C  
ATOM   1432  O   ASP A  95       1.332 -18.668  14.539  1.00  0.70           O  
ATOM   1433  CB  ASP A  95       0.458 -17.951  11.635  1.00  0.70           C  
ATOM   1434  CG  ASP A  95      -0.776 -17.374  10.882  1.00  0.70           C  
ATOM   1435  OD1 ASP A  95      -1.789 -17.181  11.519  1.00  0.70           O  
ATOM   1436  OD2 ASP A  95      -0.696 -17.144   9.698  1.00  0.70           O  
ATOM   1437  H   ASP A  95       1.907 -15.783  11.486  1.00  0.70           H  
ATOM   1438  HA  ASP A  95      -0.043 -16.877  13.387  1.00  0.70           H  
ATOM   1439 1HB  ASP A  95       1.296 -18.020  10.933  1.00  0.70           H  
ATOM   1440 2HB  ASP A  95       0.233 -18.957  11.982  1.00  0.70           H  
ATOM   1441  N   LYS A  96       3.133 -17.635  13.677  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       4.026 -18.413  14.533  1.00  0.72           C  
ATOM   1443  C   LYS A  96       4.617 -17.569  15.664  1.00  0.72           C  
ATOM   1444  O   LYS A  96       4.747 -18.041  16.795  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       5.161 -19.022  13.705  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       4.706 -19.948  12.571  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       3.957 -21.170  13.094  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       3.584 -22.122  11.958  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       2.832 -23.317  12.451  1.00  0.72           N  
ATOM   1450  H   LYS A  96       3.546 -16.958  13.041  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       3.458 -19.222  14.990  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       5.759 -18.225  13.265  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       5.817 -19.592  14.361  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       4.055 -19.390  11.893  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       5.578 -20.281  12.012  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       4.584 -21.701  13.812  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       3.045 -20.850  13.603  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       2.965 -21.588  11.237  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       4.494 -22.458  11.461  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96       2.604 -23.918  11.672  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       3.403 -23.825  13.112  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96       1.981 -23.014  12.904  1.00  0.72           H  
ATOM   1463  N   LEU A  97       4.957 -16.319  15.366  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       5.564 -15.451  16.370  1.00  0.74           C  
ATOM   1465  C   LEU A  97       4.524 -14.564  17.067  1.00  0.74           C  
ATOM   1466  O   LEU A  97       4.733 -14.127  18.200  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       6.624 -14.590  15.717  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       7.748 -15.342  15.023  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       8.678 -14.342  14.343  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       8.479 -16.185  16.046  1.00  0.74           C  
ATOM   1471  H   LEU A  97       4.851 -15.991  14.408  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       6.038 -16.076  17.124  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       6.143 -13.962  15.009  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       7.077 -13.968  16.483  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       7.330 -15.992  14.250  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       9.479 -14.878  13.837  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       8.127 -13.761  13.615  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       9.103 -13.673  15.088  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       9.282 -16.735  15.556  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       8.899 -15.540  16.820  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       7.779 -16.890  16.500  1.00  0.74           H  
ATOM   1482  N   HIS A  98       3.409 -14.296  16.377  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       2.313 -13.453  16.868  1.00  0.75           C  
ATOM   1484  C   HIS A  98       2.768 -12.023  17.165  1.00  0.75           C  
ATOM   1485  O   HIS A  98       2.411 -11.439  18.192  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       1.694 -14.101  18.117  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       1.236 -15.514  17.856  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98       0.106 -15.811  17.127  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       1.797 -16.704  18.183  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -0.014 -17.125  17.023  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98       0.998 -17.687  17.657  1.00  0.75           N  
ATOM   1492  H   HIS A  98       3.321 -14.675  15.444  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       1.541 -13.394  16.098  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       2.399 -14.104  18.943  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       0.830 -13.519  18.430  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       2.720 -16.853  18.747  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -0.806 -17.653  16.493  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98       1.169 -18.680  17.732  1.00  0.75           H  
ATOM   1499  N   VAL A  99       3.555 -11.464  16.252  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       4.084 -10.115  16.413  1.00  0.75           C  
ATOM   1501  C   VAL A  99       3.142  -9.013  15.977  1.00  0.75           C  
ATOM   1502  O   VAL A  99       2.792  -8.905  14.815  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       5.383  -9.977  15.616  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       5.917  -8.565  15.707  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       6.371 -10.960  16.146  1.00  0.75           C  
ATOM   1506  H   VAL A  99       3.775 -12.015  15.423  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       4.306  -9.970  17.452  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       5.180 -10.188  14.570  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       6.832  -8.491  15.127  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       5.178  -7.868  15.308  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       6.123  -8.318  16.747  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99       7.298 -10.906  15.588  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       6.566 -10.747  17.182  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       5.946 -11.935  16.055  1.00  0.75           H  
ATOM   1515  N   ASP A 100       2.789  -8.136  16.905  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       1.894  -7.032  16.595  1.00  0.75           C  
ATOM   1517  C   ASP A 100       2.531  -6.149  15.516  1.00  0.75           C  
ATOM   1518  O   ASP A 100       3.638  -5.674  15.749  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       1.626  -6.178  17.832  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       0.561  -5.077  17.609  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       0.736  -4.239  16.731  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100      -0.419  -5.092  18.318  1.00  0.75           O  
ATOM   1523  H   ASP A 100       3.120  -8.271  17.850  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       0.951  -7.454  16.279  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       1.291  -6.823  18.648  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       2.545  -5.713  18.149  1.00  0.75           H  
ATOM   1527  N   PRO A 101       1.863  -5.861  14.373  1.00  0.75           N  
ATOM   1528  CA  PRO A 101       2.347  -5.062  13.255  1.00  0.75           C  
ATOM   1529  C   PRO A 101       2.961  -3.723  13.651  1.00  0.75           C  
ATOM   1530  O   PRO A 101       3.848  -3.213  12.947  1.00  0.75           O  
ATOM   1531  CB  PRO A 101       1.072  -4.830  12.443  1.00  0.75           C  
ATOM   1532  CG  PRO A 101       0.252  -6.027  12.703  1.00  0.75           C  
ATOM   1533  CD  PRO A 101       0.493  -6.366  14.160  1.00  0.75           C  
ATOM   1534  HA  PRO A 101       3.062  -5.665  12.698  1.00  0.75           H  
ATOM   1535 1HB  PRO A 101       0.585  -3.896  12.764  1.00  0.75           H  
ATOM   1536 2HB  PRO A 101       1.326  -4.713  11.385  1.00  0.75           H  
ATOM   1537 1HG  PRO A 101      -0.805  -5.844  12.461  1.00  0.75           H  
ATOM   1538 2HG  PRO A 101       0.601  -6.809  12.034  1.00  0.75           H  
ATOM   1539 1HD  PRO A 101      -0.223  -5.849  14.820  1.00  0.75           H  
ATOM   1540 2HD  PRO A 101       0.455  -7.444  14.251  1.00  0.75           H  
ATOM   1541  N   GLU A 102       2.522  -3.144  14.771  1.00  0.74           N  
ATOM   1542  CA  GLU A 102       3.065  -1.860  15.187  1.00  0.74           C  
ATOM   1543  C   GLU A 102       4.570  -2.011  15.398  1.00  0.74           C  
ATOM   1544  O   GLU A 102       5.322  -1.057  15.234  1.00  0.74           O  
ATOM   1545  CB  GLU A 102       2.382  -1.331  16.442  1.00  0.74           C  
ATOM   1546  CG  GLU A 102       2.722   0.131  16.782  1.00  0.74           C  
ATOM   1547  CD  GLU A 102       2.176   1.125  15.742  1.00  0.74           C  
ATOM   1548  OE1 GLU A 102       1.238   0.780  15.053  1.00  0.74           O  
ATOM   1549  OE2 GLU A 102       2.698   2.210  15.641  1.00  0.74           O  
ATOM   1550  H   GLU A 102       1.815  -3.595  15.369  1.00  0.74           H  
ATOM   1551  HA  GLU A 102       2.904  -1.142  14.387  1.00  0.74           H  
ATOM   1552 1HB  GLU A 102       1.301  -1.416  16.328  1.00  0.74           H  
ATOM   1553 2HB  GLU A 102       2.667  -1.953  17.294  1.00  0.74           H  
ATOM   1554 1HG  GLU A 102       2.303   0.372  17.757  1.00  0.74           H  
ATOM   1555 2HG  GLU A 102       3.798   0.233  16.845  1.00  0.74           H  
ATOM   1556  N   ASN A 103       5.004  -3.209  15.798  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       6.405  -3.521  16.032  1.00  0.72           C  
ATOM   1558  C   ASN A 103       7.245  -3.295  14.779  1.00  0.72           C  
ATOM   1559  O   ASN A 103       8.432  -2.961  14.856  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       6.541  -4.971  16.442  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       7.929  -5.346  16.855  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       8.455  -4.856  17.848  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       8.548  -6.207  16.090  1.00  0.72           N  
ATOM   1564  H   ASN A 103       4.333  -3.968  15.891  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       6.784  -2.873  16.819  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       5.854  -5.191  17.259  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       6.252  -5.597  15.599  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       9.481  -6.490  16.303  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       8.082  -6.575  15.285  1.00  0.72           H  
ATOM   1570  N   PHE A 104       6.644  -3.496  13.605  1.00  0.71           N  
ATOM   1571  CA  PHE A 104       7.378  -3.351  12.365  1.00  0.71           C  
ATOM   1572  C   PHE A 104       7.602  -1.871  12.166  1.00  0.71           C  
ATOM   1573  O   PHE A 104       8.695  -1.424  11.800  1.00  0.71           O  
ATOM   1574  CB  PHE A 104       6.569  -3.879  11.191  1.00  0.71           C  
ATOM   1575  CG  PHE A 104       6.190  -5.316  11.283  1.00  0.71           C  
ATOM   1576  CD1 PHE A 104       6.995  -6.241  11.916  1.00  0.71           C  
ATOM   1577  CD2 PHE A 104       4.991  -5.741  10.737  1.00  0.71           C  
ATOM   1578  CE1 PHE A 104       6.603  -7.556  12.003  1.00  0.71           C  
ATOM   1579  CE2 PHE A 104       4.598  -7.056  10.829  1.00  0.71           C  
ATOM   1580  CZ  PHE A 104       5.403  -7.960  11.461  1.00  0.71           C  
ATOM   1581  H   PHE A 104       5.653  -3.714  13.561  1.00  0.71           H  
ATOM   1582  HA  PHE A 104       8.338  -3.862  12.438  1.00  0.71           H  
ATOM   1583 1HB  PHE A 104       5.655  -3.296  11.088  1.00  0.71           H  
ATOM   1584 2HB  PHE A 104       7.140  -3.742  10.279  1.00  0.71           H  
ATOM   1585  HD1 PHE A 104       7.940  -5.918  12.351  1.00  0.71           H  
ATOM   1586  HD2 PHE A 104       4.350  -5.013  10.236  1.00  0.71           H  
ATOM   1587  HE1 PHE A 104       7.240  -8.269  12.506  1.00  0.71           H  
ATOM   1588  HE2 PHE A 104       3.653  -7.374  10.402  1.00  0.71           H  
ATOM   1589  HZ  PHE A 104       5.095  -8.987  11.531  1.00  0.71           H  
ATOM   1590  N   ARG A 105       6.536  -1.107  12.421  1.00  0.69           N  
ATOM   1591  CA  ARG A 105       6.571   0.338  12.264  1.00  0.69           C  
ATOM   1592  C   ARG A 105       7.554   0.958  13.262  1.00  0.69           C  
ATOM   1593  O   ARG A 105       8.324   1.859  12.907  1.00  0.69           O  
ATOM   1594  CB  ARG A 105       5.181   0.924  12.492  1.00  0.69           C  
ATOM   1595  CG  ARG A 105       4.141   0.624  11.425  1.00  0.69           C  
ATOM   1596  CD  ARG A 105       2.805   1.127  11.866  1.00  0.69           C  
ATOM   1597  NE  ARG A 105       1.767   0.952  10.865  1.00  0.69           N  
ATOM   1598  CZ  ARG A 105       0.438   1.019  11.119  1.00  0.69           C  
ATOM   1599  NH1 ARG A 105      -0.013   1.215  12.349  1.00  0.69           N  
ATOM   1600  NH2 ARG A 105      -0.425   0.882  10.125  1.00  0.69           N  
ATOM   1601  H   ARG A 105       5.675  -1.570  12.725  1.00  0.69           H  
ATOM   1602  HA  ARG A 105       6.898   0.573  11.252  1.00  0.69           H  
ATOM   1603 1HB  ARG A 105       4.782   0.568  13.436  1.00  0.69           H  
ATOM   1604 2HB  ARG A 105       5.259   2.007  12.571  1.00  0.69           H  
ATOM   1605 1HG  ARG A 105       4.414   1.103  10.486  1.00  0.69           H  
ATOM   1606 2HG  ARG A 105       4.074  -0.459  11.285  1.00  0.69           H  
ATOM   1607 1HD  ARG A 105       2.502   0.587  12.760  1.00  0.69           H  
ATOM   1608 2HD  ARG A 105       2.876   2.187  12.103  1.00  0.69           H  
ATOM   1609  HE  ARG A 105       2.057   0.797   9.908  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 105       0.630   1.296  13.158  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 105      -1.004   1.259  12.519  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 105      -0.091   0.731   9.182  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 105      -1.416   0.929  10.308  1.00  0.69           H  
ATOM   1614  N   LEU A 106       7.569   0.441  14.500  1.00  0.68           N  
ATOM   1615  CA  LEU A 106       8.471   0.975  15.509  1.00  0.68           C  
ATOM   1616  C   LEU A 106       9.916   0.700  15.174  1.00  0.68           C  
ATOM   1617  O   LEU A 106      10.746   1.605  15.256  1.00  0.68           O  
ATOM   1618  CB  LEU A 106       8.217   0.358  16.877  1.00  0.68           C  
ATOM   1619  CG  LEU A 106       6.957   0.699  17.572  1.00  0.68           C  
ATOM   1620  CD1 LEU A 106       6.884  -0.129  18.823  1.00  0.68           C  
ATOM   1621  CD2 LEU A 106       6.933   2.150  17.870  1.00  0.68           C  
ATOM   1622  H   LEU A 106       6.907  -0.293  14.745  1.00  0.68           H  
ATOM   1623  HA  LEU A 106       8.326   2.052  15.568  1.00  0.68           H  
ATOM   1624 1HB  LEU A 106       8.246  -0.725  16.768  1.00  0.68           H  
ATOM   1625 2HB  LEU A 106       9.031   0.656  17.535  1.00  0.68           H  
ATOM   1626  HG  LEU A 106       6.114   0.453  16.951  1.00  0.68           H  
ATOM   1627 1HD1 LEU A 106       5.962   0.102  19.348  1.00  0.68           H  
ATOM   1628 2HD1 LEU A 106       6.907  -1.182  18.559  1.00  0.68           H  
ATOM   1629 3HD1 LEU A 106       7.731   0.098  19.456  1.00  0.68           H  
ATOM   1630 1HD2 LEU A 106       6.010   2.400  18.392  1.00  0.68           H  
ATOM   1631 2HD2 LEU A 106       7.775   2.386  18.483  1.00  0.68           H  
ATOM   1632 3HD2 LEU A 106       6.990   2.712  16.940  1.00  0.68           H  
ATOM   1633  N   LEU A 107      10.223  -0.523  14.723  1.00  0.66           N  
ATOM   1634  CA  LEU A 107      11.604  -0.820  14.382  1.00  0.66           C  
ATOM   1635  C   LEU A 107      11.991   0.060  13.226  1.00  0.66           C  
ATOM   1636  O   LEU A 107      13.109   0.570  13.171  1.00  0.66           O  
ATOM   1637  CB  LEU A 107      11.827  -2.295  14.063  1.00  0.66           C  
ATOM   1638  CG  LEU A 107      13.342  -2.648  13.781  1.00  0.66           C  
ATOM   1639  CD1 LEU A 107      14.247  -2.210  14.974  1.00  0.66           C  
ATOM   1640  CD2 LEU A 107      13.473  -4.135  13.619  1.00  0.66           C  
ATOM   1641  H   LEU A 107       9.517  -1.260  14.658  1.00  0.66           H  
ATOM   1642  HA  LEU A 107      12.236  -0.568  15.230  1.00  0.66           H  
ATOM   1643 1HB  LEU A 107      11.462  -2.897  14.884  1.00  0.66           H  
ATOM   1644 2HB  LEU A 107      11.244  -2.547  13.173  1.00  0.66           H  
ATOM   1645  HG  LEU A 107      13.677  -2.132  12.879  1.00  0.66           H  
ATOM   1646 1HD1 LEU A 107      15.284  -2.469  14.754  1.00  0.66           H  
ATOM   1647 2HD1 LEU A 107      14.172  -1.137  15.119  1.00  0.66           H  
ATOM   1648 3HD1 LEU A 107      13.949  -2.712  15.876  1.00  0.66           H  
ATOM   1649 1HD2 LEU A 107      14.516  -4.381  13.435  1.00  0.66           H  
ATOM   1650 2HD2 LEU A 107      13.141  -4.630  14.533  1.00  0.66           H  
ATOM   1651 3HD2 LEU A 107      12.856  -4.466  12.783  1.00  0.66           H  
ATOM   1652  N   GLY A 108      11.057   0.243  12.306  1.00  0.65           N  
ATOM   1653  CA  GLY A 108      11.250   1.091  11.165  1.00  0.65           C  
ATOM   1654  C   GLY A 108      11.697   2.487  11.584  1.00  0.65           C  
ATOM   1655  O   GLY A 108      12.742   2.967  11.137  1.00  0.65           O  
ATOM   1656  H   GLY A 108      10.161  -0.236  12.386  1.00  0.65           H  
ATOM   1657 1HA  GLY A 108      11.971   0.645  10.483  1.00  0.65           H  
ATOM   1658 2HA  GLY A 108      10.291   1.154  10.658  1.00  0.65           H  
ATOM   1659  N   ASN A 109      10.926   3.129  12.465  1.00  0.64           N  
ATOM   1660  CA  ASN A 109      11.264   4.471  12.932  1.00  0.64           C  
ATOM   1661  C   ASN A 109      12.627   4.489  13.630  1.00  0.64           C  
ATOM   1662  O   ASN A 109      13.392   5.456  13.502  1.00  0.64           O  
ATOM   1663  CB  ASN A 109      10.180   4.988  13.851  1.00  0.64           C  
ATOM   1664  CG  ASN A 109       8.925   5.365  13.102  1.00  0.64           C  
ATOM   1665  OD1 ASN A 109       8.943   5.584  11.882  1.00  0.64           O  
ATOM   1666  ND2 ASN A 109       7.830   5.453  13.814  1.00  0.64           N  
ATOM   1667  H   ASN A 109      10.072   2.674  12.793  1.00  0.64           H  
ATOM   1668  HA  ASN A 109      11.334   5.130  12.067  1.00  0.64           H  
ATOM   1669 1HB  ASN A 109       9.932   4.212  14.583  1.00  0.64           H  
ATOM   1670 2HB  ASN A 109      10.545   5.855  14.399  1.00  0.64           H  
ATOM   1671 1HD2 ASN A 109       6.967   5.701  13.375  1.00  0.64           H  
ATOM   1672 2HD2 ASN A 109       7.860   5.272  14.796  1.00  0.64           H  
ATOM   1673  N   VAL A 110      12.946   3.409  14.345  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      14.238   3.313  14.994  1.00  0.63           C  
ATOM   1675  C   VAL A 110      15.343   3.265  13.937  1.00  0.63           C  
ATOM   1676  O   VAL A 110      16.362   3.933  14.088  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      14.323   2.099  15.929  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      15.722   1.952  16.398  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      13.396   2.279  17.146  1.00  0.63           C  
ATOM   1680  H   VAL A 110      12.270   2.650  14.450  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      14.382   4.205  15.602  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      14.047   1.210  15.388  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      15.773   1.102  17.046  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      16.374   1.808  15.540  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      16.024   2.843  16.942  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      13.478   1.407  17.794  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      13.689   3.171  17.698  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      12.375   2.386  16.820  1.00  0.63           H  
ATOM   1689  N   LEU A 111      15.143   2.507  12.854  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      16.143   2.425  11.786  1.00  0.63           C  
ATOM   1691  C   LEU A 111      16.397   3.781  11.150  1.00  0.63           C  
ATOM   1692  O   LEU A 111      17.545   4.131  10.864  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      15.688   1.437  10.705  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      15.715  -0.001  11.123  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      15.042  -0.875  10.069  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      17.136  -0.370  11.295  1.00  0.63           C  
ATOM   1697  H   LEU A 111      14.285   1.958  12.785  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      17.073   2.066  12.218  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      14.680   1.679  10.400  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      16.343   1.542   9.841  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      15.190  -0.124  12.064  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      15.082  -1.919  10.383  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      14.005  -0.570   9.959  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      15.560  -0.759   9.116  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      17.211  -1.410  11.615  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      17.650  -0.231  10.347  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      17.577   0.278  12.029  1.00  0.63           H  
ATOM   1708  N   VAL A 112      15.347   4.583  10.999  1.00  0.63           N  
ATOM   1709  CA  VAL A 112      15.511   5.916  10.433  1.00  0.63           C  
ATOM   1710  C   VAL A 112      16.426   6.724  11.358  1.00  0.63           C  
ATOM   1711  O   VAL A 112      17.361   7.393  10.907  1.00  0.63           O  
ATOM   1712  CB  VAL A 112      14.152   6.646  10.364  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112      14.344   8.093   9.944  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112      13.189   5.939   9.438  1.00  0.63           C  
ATOM   1715  H   VAL A 112      14.418   4.231  11.246  1.00  0.63           H  
ATOM   1716  HA  VAL A 112      15.961   5.837   9.443  1.00  0.63           H  
ATOM   1717  HB  VAL A 112      13.730   6.650  11.362  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112      13.383   8.600   9.944  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112      15.016   8.588  10.646  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112      14.766   8.126   8.945  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112      12.246   6.449   9.470  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112      13.553   5.958   8.463  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112      13.049   4.920   9.759  1.00  0.63           H  
ATOM   1724  N   CYS A 113      16.152   6.642  12.666  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      16.911   7.380  13.666  1.00  0.62           C  
ATOM   1726  C   CYS A 113      18.366   6.913  13.743  1.00  0.62           C  
ATOM   1727  O   CYS A 113      19.291   7.727  13.802  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      16.259   7.180  15.028  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      14.622   7.912  15.144  1.00  0.62           S  
ATOM   1730  H   CYS A 113      15.361   6.069  12.971  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      16.890   8.438  13.403  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      16.173   6.122  15.247  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      16.886   7.624  15.797  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      14.018   6.985  14.348  1.00  0.62           H  
ATOM   1735  N   VAL A 114      18.578   5.602  13.702  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      19.924   5.061  13.786  1.00  0.63           C  
ATOM   1737  C   VAL A 114      20.751   5.506  12.597  1.00  0.63           C  
ATOM   1738  O   VAL A 114      21.887   5.962  12.768  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      19.882   3.527  13.923  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      21.249   2.922  13.789  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      19.363   3.186  15.291  1.00  0.63           C  
ATOM   1742  H   VAL A 114      17.783   4.970  13.647  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      20.392   5.450  14.690  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      19.233   3.108  13.151  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      21.184   1.837  13.914  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      21.637   3.157  12.805  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      21.905   3.330  14.555  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      19.333   2.120  15.397  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      20.037   3.608  16.033  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      18.372   3.598  15.426  1.00  0.63           H  
ATOM   1751  N   LEU A 115      20.180   5.441  11.399  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      20.921   5.891  10.241  1.00  0.63           C  
ATOM   1753  C   LEU A 115      21.210   7.381  10.344  1.00  0.63           C  
ATOM   1754  O   LEU A 115      22.307   7.813  10.000  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      20.166   5.550   8.969  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      20.100   4.047   8.710  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      19.248   3.801   7.568  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      21.475   3.498   8.471  1.00  0.63           C  
ATOM   1759  H   LEU A 115      19.236   5.064  11.288  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      21.870   5.361  10.218  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      19.141   5.926   9.060  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      20.646   6.037   8.119  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      19.657   3.555   9.577  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      19.181   2.729   7.398  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      18.267   4.211   7.785  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      19.656   4.273   6.704  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      21.410   2.427   8.290  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      21.890   3.992   7.598  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      22.105   3.683   9.342  1.00  0.63           H  
ATOM   1770  N   ALA A 116      20.277   8.169  10.885  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      20.548   9.591  11.041  1.00  0.64           C  
ATOM   1772  C   ALA A 116      21.774   9.809  11.924  1.00  0.64           C  
ATOM   1773  O   ALA A 116      22.625  10.654  11.630  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      19.345  10.297  11.653  1.00  0.64           C  
ATOM   1775  H   ALA A 116      19.362   7.798  11.145  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      20.760  10.004  10.061  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      19.560  11.360  11.741  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      18.471  10.152  11.030  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      19.149   9.888  12.636  1.00  0.64           H  
ATOM   1780  N   HIS A 117      21.925   8.991  12.962  1.00  0.66           N  
ATOM   1781  CA  HIS A 117      23.070   9.141  13.849  1.00  0.66           C  
ATOM   1782  C   HIS A 117      24.387   8.750  13.171  1.00  0.66           C  
ATOM   1783  O   HIS A 117      25.408   9.417  13.361  1.00  0.66           O  
ATOM   1784  CB  HIS A 117      22.885   8.304  15.122  1.00  0.66           C  
ATOM   1785  CG  HIS A 117      21.849   8.848  16.080  1.00  0.66           C  
ATOM   1786  ND1 HIS A 117      21.985  10.076  16.701  1.00  0.66           N  
ATOM   1787  CD2 HIS A 117      20.680   8.326  16.537  1.00  0.66           C  
ATOM   1788  CE1 HIS A 117      20.943  10.288  17.485  1.00  0.66           C  
ATOM   1789  NE2 HIS A 117      20.139   9.245  17.406  1.00  0.66           N  
ATOM   1790  H   HIS A 117      21.198   8.300  13.168  1.00  0.66           H  
ATOM   1791  HA  HIS A 117      23.153  10.184  14.147  1.00  0.66           H  
ATOM   1792 1HB  HIS A 117      22.588   7.290  14.847  1.00  0.66           H  
ATOM   1793 2HB  HIS A 117      23.835   8.229  15.647  1.00  0.66           H  
ATOM   1794  HD2 HIS A 117      20.252   7.361  16.267  1.00  0.66           H  
ATOM   1795  HE1 HIS A 117      20.777  11.175  18.097  1.00  0.66           H  
ATOM   1796  HE2 HIS A 117      19.267   9.135  17.902  1.00  0.66           H  
ATOM   1797  N   HIS A 118      24.368   7.688  12.367  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      25.585   7.225  11.692  1.00  0.68           C  
ATOM   1799  C   HIS A 118      25.990   8.025  10.458  1.00  0.68           C  
ATOM   1800  O   HIS A 118      27.181   8.199  10.192  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      25.453   5.749  11.327  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      25.568   4.894  12.526  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      26.769   4.689  13.182  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      24.645   4.236  13.228  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      26.558   3.925  14.237  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      25.278   3.646  14.291  1.00  0.68           N  
ATOM   1807  H   HIS A 118      23.491   7.173  12.256  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      26.412   7.302  12.394  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      24.476   5.572  10.865  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      26.221   5.470  10.608  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      23.605   4.202  13.003  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      27.311   3.594  14.952  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      24.814   3.087  15.022  1.00  0.68           H  
ATOM   1814  N   PHE A 119      25.012   8.502   9.701  1.00  0.71           N  
ATOM   1815  CA  PHE A 119      25.290   9.230   8.475  1.00  0.71           C  
ATOM   1816  C   PHE A 119      25.272  10.749   8.643  1.00  0.71           C  
ATOM   1817  O   PHE A 119      25.867  11.477   7.837  1.00  0.71           O  
ATOM   1818  CB  PHE A 119      24.350   8.724   7.399  1.00  0.71           C  
ATOM   1819  CG  PHE A 119      24.708   7.346   7.031  1.00  0.71           C  
ATOM   1820  CD1 PHE A 119      24.180   6.249   7.691  1.00  0.71           C  
ATOM   1821  CD2 PHE A 119      25.616   7.138   6.025  1.00  0.71           C  
ATOM   1822  CE1 PHE A 119      24.562   4.980   7.341  1.00  0.71           C  
ATOM   1823  CE2 PHE A 119      25.985   5.880   5.678  1.00  0.71           C  
ATOM   1824  CZ  PHE A 119      25.458   4.799   6.335  1.00  0.71           C  
ATOM   1825  H   PHE A 119      24.046   8.328   9.960  1.00  0.71           H  
ATOM   1826  HA  PHE A 119      26.295   8.959   8.152  1.00  0.71           H  
ATOM   1827 1HB  PHE A 119      23.333   8.720   7.779  1.00  0.71           H  
ATOM   1828 2HB  PHE A 119      24.389   9.354   6.519  1.00  0.71           H  
ATOM   1829  HD1 PHE A 119      23.471   6.399   8.490  1.00  0.71           H  
ATOM   1830  HD2 PHE A 119      26.044   8.001   5.501  1.00  0.71           H  
ATOM   1831  HE1 PHE A 119      24.161   4.122   7.861  1.00  0.71           H  
ATOM   1832  HE2 PHE A 119      26.699   5.743   4.891  1.00  0.71           H  
ATOM   1833  HZ  PHE A 119      25.757   3.806   6.059  1.00  0.71           H  
ATOM   1834  N   GLY A 120      24.619  11.251   9.686  1.00  0.74           N  
ATOM   1835  CA  GLY A 120      24.652  12.675   9.938  1.00  0.74           C  
ATOM   1836  C   GLY A 120      24.140  13.500   8.777  1.00  0.74           C  
ATOM   1837  O   GLY A 120      23.023  13.323   8.292  1.00  0.74           O  
ATOM   1838  H   GLY A 120      24.091  10.670  10.334  1.00  0.74           H  
ATOM   1839 1HA  GLY A 120      24.051  12.887  10.823  1.00  0.74           H  
ATOM   1840 2HA  GLY A 120      25.672  12.972  10.176  1.00  0.74           H  
ATOM   1841  N   LYS A 121      25.012  14.382   8.300  1.00  0.76           N  
ATOM   1842  CA  LYS A 121      24.735  15.314   7.214  1.00  0.76           C  
ATOM   1843  C   LYS A 121      24.351  14.658   5.891  1.00  0.76           C  
ATOM   1844  O   LYS A 121      23.753  15.314   5.043  1.00  0.76           O  
ATOM   1845  CB  LYS A 121      25.949  16.213   6.986  1.00  0.76           C  
ATOM   1846  CG  LYS A 121      26.217  17.208   8.113  1.00  0.76           C  
ATOM   1847  CD  LYS A 121      27.448  18.059   7.822  1.00  0.76           C  
ATOM   1848  CE  LYS A 121      27.713  19.058   8.942  1.00  0.76           C  
ATOM   1849  NZ  LYS A 121      28.929  19.876   8.679  1.00  0.76           N  
ATOM   1850  H   LYS A 121      25.921  14.423   8.737  1.00  0.76           H  
ATOM   1851  HA  LYS A 121      23.896  15.940   7.520  1.00  0.76           H  
ATOM   1852 1HB  LYS A 121      26.839  15.594   6.859  1.00  0.76           H  
ATOM   1853 2HB  LYS A 121      25.811  16.778   6.064  1.00  0.76           H  
ATOM   1854 1HG  LYS A 121      25.353  17.863   8.230  1.00  0.76           H  
ATOM   1855 2HG  LYS A 121      26.370  16.667   9.045  1.00  0.76           H  
ATOM   1856 1HD  LYS A 121      28.319  17.412   7.711  1.00  0.76           H  
ATOM   1857 2HD  LYS A 121      27.302  18.605   6.890  1.00  0.76           H  
ATOM   1858 1HE  LYS A 121      26.855  19.721   9.038  1.00  0.76           H  
ATOM   1859 2HE  LYS A 121      27.848  18.517   9.878  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 121      29.071  20.524   9.441  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 121      29.733  19.269   8.599  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 121      28.810  20.390   7.818  1.00  0.76           H  
ATOM   1863  N   GLU A 122      24.715  13.392   5.671  1.00  0.77           N  
ATOM   1864  CA  GLU A 122      24.332  12.769   4.404  1.00  0.77           C  
ATOM   1865  C   GLU A 122      22.852  12.364   4.435  1.00  0.77           C  
ATOM   1866  O   GLU A 122      22.188  12.266   3.400  1.00  0.77           O  
ATOM   1867  CB  GLU A 122      25.201  11.544   4.087  1.00  0.77           C  
ATOM   1868  CG  GLU A 122      26.671  11.865   3.827  1.00  0.77           C  
ATOM   1869  CD  GLU A 122      27.516  10.646   3.457  1.00  0.77           C  
ATOM   1870  OE1 GLU A 122      26.992   9.550   3.370  1.00  0.77           O  
ATOM   1871  OE2 GLU A 122      28.700  10.809   3.253  1.00  0.77           O  
ATOM   1872  H   GLU A 122      25.211  12.859   6.390  1.00  0.77           H  
ATOM   1873  HA  GLU A 122      24.467  13.498   3.606  1.00  0.77           H  
ATOM   1874 1HB  GLU A 122      25.163  10.854   4.924  1.00  0.77           H  
ATOM   1875 2HB  GLU A 122      24.803  11.027   3.216  1.00  0.77           H  
ATOM   1876 1HG  GLU A 122      26.733  12.595   3.021  1.00  0.77           H  
ATOM   1877 2HG  GLU A 122      27.084  12.324   4.726  1.00  0.77           H  
ATOM   1878  N   PHE A 123      22.312  12.135   5.631  1.00  0.77           N  
ATOM   1879  CA  PHE A 123      20.937  11.667   5.770  1.00  0.77           C  
ATOM   1880  C   PHE A 123      20.019  12.883   5.876  1.00  0.77           C  
ATOM   1881  O   PHE A 123      19.449  13.168   6.934  1.00  0.77           O  
ATOM   1882  CB  PHE A 123      20.843  10.759   7.001  1.00  0.77           C  
ATOM   1883  CG  PHE A 123      19.623   9.826   7.097  1.00  0.77           C  
ATOM   1884  CD1 PHE A 123      19.418   8.786   6.207  1.00  0.77           C  
ATOM   1885  CD2 PHE A 123      18.722   9.963   8.111  1.00  0.77           C  
ATOM   1886  CE1 PHE A 123      18.315   7.933   6.350  1.00  0.77           C  
ATOM   1887  CE2 PHE A 123      17.649   9.104   8.253  1.00  0.77           C  
ATOM   1888  CZ  PHE A 123      17.451   8.096   7.368  1.00  0.77           C  
ATOM   1889  H   PHE A 123      22.849  12.319   6.476  1.00  0.77           H  
ATOM   1890  HA  PHE A 123      20.662  11.098   4.885  1.00  0.77           H  
ATOM   1891 1HB  PHE A 123      21.727  10.145   7.041  1.00  0.77           H  
ATOM   1892 2HB  PHE A 123      20.862  11.384   7.896  1.00  0.77           H  
ATOM   1893  HD1 PHE A 123      20.124   8.643   5.391  1.00  0.77           H  
ATOM   1894  HD2 PHE A 123      18.867  10.769   8.823  1.00  0.77           H  
ATOM   1895  HE1 PHE A 123      18.138   7.130   5.654  1.00  0.77           H  
ATOM   1896  HE2 PHE A 123      16.955   9.241   9.080  1.00  0.77           H  
ATOM   1897  HZ  PHE A 123      16.602   7.425   7.480  1.00  0.77           H  
ATOM   1898  N   THR A 124      19.914  13.600   4.761  1.00  0.76           N  
ATOM   1899  CA  THR A 124      19.188  14.860   4.680  1.00  0.76           C  
ATOM   1900  C   THR A 124      17.689  14.582   4.594  1.00  0.76           C  
ATOM   1901  O   THR A 124      17.315  13.477   4.221  1.00  0.76           O  
ATOM   1902  CB  THR A 124      19.696  15.640   3.445  1.00  0.76           C  
ATOM   1903  OG1 THR A 124      19.417  14.892   2.267  1.00  0.76           O  
ATOM   1904  CG2 THR A 124      21.165  15.837   3.549  1.00  0.76           C  
ATOM   1905  H   THR A 124      20.443  13.247   3.959  1.00  0.76           H  
ATOM   1906  HA  THR A 124      19.410  15.431   5.578  1.00  0.76           H  
ATOM   1907  HB  THR A 124      19.232  16.597   3.372  1.00  0.76           H  
ATOM   1908  HG1 THR A 124      20.046  14.158   2.209  1.00  0.76           H  
ATOM   1909 1HG2 THR A 124      21.528  16.374   2.675  1.00  0.76           H  
ATOM   1910 2HG2 THR A 124      21.396  16.409   4.447  1.00  0.76           H  
ATOM   1911 3HG2 THR A 124      21.653  14.871   3.603  1.00  0.76           H  
ATOM   1912  N   PRO A 125      16.791  15.548   4.869  1.00  0.74           N  
ATOM   1913  CA  PRO A 125      15.344  15.409   4.749  1.00  0.74           C  
ATOM   1914  C   PRO A 125      14.844  14.577   3.540  1.00  0.74           C  
ATOM   1915  O   PRO A 125      14.025  13.689   3.757  1.00  0.74           O  
ATOM   1916  CB  PRO A 125      14.885  16.871   4.782  1.00  0.74           C  
ATOM   1917  CG  PRO A 125      15.898  17.520   5.708  1.00  0.74           C  
ATOM   1918  CD  PRO A 125      17.217  16.898   5.331  1.00  0.74           C  
ATOM   1919  HA  PRO A 125      14.987  14.931   5.671  1.00  0.74           H  
ATOM   1920 1HB  PRO A 125      14.848  17.326   3.806  1.00  0.74           H  
ATOM   1921 2HB  PRO A 125      13.863  16.924   5.187  1.00  0.74           H  
ATOM   1922 1HG  PRO A 125      15.885  18.614   5.581  1.00  0.74           H  
ATOM   1923 2HG  PRO A 125      15.624  17.320   6.757  1.00  0.74           H  
ATOM   1924 1HD  PRO A 125      17.654  17.490   4.532  1.00  0.74           H  
ATOM   1925 2HD  PRO A 125      17.854  16.840   6.220  1.00  0.74           H  
ATOM   1926  N   PRO A 126      15.234  14.807   2.256  1.00  0.72           N  
ATOM   1927  CA  PRO A 126      14.775  13.985   1.140  1.00  0.72           C  
ATOM   1928  C   PRO A 126      15.255  12.529   1.220  1.00  0.72           C  
ATOM   1929  O   PRO A 126      14.633  11.629   0.651  1.00  0.72           O  
ATOM   1930  CB  PRO A 126      15.365  14.707  -0.079  1.00  0.72           C  
ATOM   1931  CG  PRO A 126      16.530  15.503   0.460  1.00  0.72           C  
ATOM   1932  CD  PRO A 126      16.097  15.942   1.833  1.00  0.72           C  
ATOM   1933  HA  PRO A 126      13.677  14.020   1.108  1.00  0.72           H  
ATOM   1934 1HB  PRO A 126      15.678  13.967  -0.830  1.00  0.72           H  
ATOM   1935 2HB  PRO A 126      14.598  15.337  -0.550  1.00  0.72           H  
ATOM   1936 1HG  PRO A 126      17.433  14.873   0.489  1.00  0.72           H  
ATOM   1937 2HG  PRO A 126      16.757  16.348  -0.206  1.00  0.72           H  
ATOM   1938 1HD  PRO A 126      16.973  16.072   2.416  1.00  0.72           H  
ATOM   1939 2HD  PRO A 126      15.515  16.861   1.743  1.00  0.72           H  
ATOM   1940  N   VAL A 127      16.334  12.283   1.961  1.00  0.69           N  
ATOM   1941  CA  VAL A 127      16.873  10.943   2.117  1.00  0.69           C  
ATOM   1942  C   VAL A 127      16.087  10.287   3.218  1.00  0.69           C  
ATOM   1943  O   VAL A 127      15.716   9.116   3.124  1.00  0.69           O  
ATOM   1944  CB  VAL A 127      18.359  10.949   2.486  1.00  0.69           C  
ATOM   1945  CG1 VAL A 127      18.827   9.520   2.731  1.00  0.69           C  
ATOM   1946  CG2 VAL A 127      19.148  11.619   1.398  1.00  0.69           C  
ATOM   1947  H   VAL A 127      16.800  13.031   2.462  1.00  0.69           H  
ATOM   1948  HA  VAL A 127      16.737  10.386   1.190  1.00  0.69           H  
ATOM   1949  HB  VAL A 127      18.491  11.488   3.413  1.00  0.69           H  
ATOM   1950 1HG1 VAL A 127      19.878   9.524   3.018  1.00  0.69           H  
ATOM   1951 2HG1 VAL A 127      18.232   9.084   3.530  1.00  0.69           H  
ATOM   1952 3HG1 VAL A 127      18.702   8.930   1.822  1.00  0.69           H  
ATOM   1953 1HG2 VAL A 127      20.205  11.635   1.673  1.00  0.69           H  
ATOM   1954 2HG2 VAL A 127      19.023  11.076   0.472  1.00  0.69           H  
ATOM   1955 3HG2 VAL A 127      18.786  12.635   1.271  1.00  0.69           H  
ATOM   1956  N   GLN A 128      15.835  11.063   4.274  1.00  0.67           N  
ATOM   1957  CA  GLN A 128      15.079  10.586   5.412  1.00  0.67           C  
ATOM   1958  C   GLN A 128      13.710  10.187   4.909  1.00  0.67           C  
ATOM   1959  O   GLN A 128      13.233   9.093   5.193  1.00  0.67           O  
ATOM   1960  CB  GLN A 128      14.899  11.716   6.437  1.00  0.67           C  
ATOM   1961  CG  GLN A 128      16.147  12.146   7.151  1.00  0.67           C  
ATOM   1962  CD  GLN A 128      15.976  13.412   7.956  1.00  0.67           C  
ATOM   1963  OE1 GLN A 128      14.871  13.744   8.406  1.00  0.67           O  
ATOM   1964  NE2 GLN A 128      17.070  14.142   8.143  1.00  0.67           N  
ATOM   1965  H   GLN A 128      16.192  12.016   4.274  1.00  0.67           H  
ATOM   1966  HA  GLN A 128      15.576   9.724   5.851  1.00  0.67           H  
ATOM   1967 1HB  GLN A 128      14.483  12.582   5.949  1.00  0.67           H  
ATOM   1968 2HB  GLN A 128      14.181  11.399   7.190  1.00  0.67           H  
ATOM   1969 1HG  GLN A 128      16.376  11.392   7.851  1.00  0.67           H  
ATOM   1970 2HG  GLN A 128      16.963  12.269   6.441  1.00  0.67           H  
ATOM   1971 1HE2 GLN A 128      17.027  14.990   8.664  1.00  0.67           H  
ATOM   1972 2HE2 GLN A 128      17.963  13.830   7.746  1.00  0.67           H  
ATOM   1973  N   ALA A 129      13.110  11.046   4.075  1.00  0.65           N  
ATOM   1974  CA  ALA A 129      11.801  10.770   3.519  1.00  0.65           C  
ATOM   1975  C   ALA A 129      11.834   9.524   2.659  1.00  0.65           C  
ATOM   1976  O   ALA A 129      10.983   8.643   2.787  1.00  0.65           O  
ATOM   1977  CB  ALA A 129      11.334  11.955   2.688  1.00  0.65           C  
ATOM   1978  H   ALA A 129      13.553  11.935   3.862  1.00  0.65           H  
ATOM   1979  HA  ALA A 129      11.107  10.603   4.342  1.00  0.65           H  
ATOM   1980 1HB  ALA A 129      10.344  11.750   2.287  1.00  0.65           H  
ATOM   1981 2HB  ALA A 129      11.301  12.844   3.317  1.00  0.65           H  
ATOM   1982 3HB  ALA A 129      12.034  12.116   1.869  1.00  0.65           H  
ATOM   1983  N   ALA A 130      12.852   9.402   1.812  1.00  0.64           N  
ATOM   1984  CA  ALA A 130      12.946   8.236   0.960  1.00  0.64           C  
ATOM   1985  C   ALA A 130      13.075   6.955   1.773  1.00  0.64           C  
ATOM   1986  O   ALA A 130      12.432   5.945   1.465  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      14.130   8.384   0.047  1.00  0.64           C  
ATOM   1988  H   ALA A 130      13.548  10.142   1.704  1.00  0.64           H  
ATOM   1989  HA  ALA A 130      12.032   8.177   0.365  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      14.182   7.531  -0.616  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      14.025   9.292  -0.539  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      15.039   8.444   0.640  1.00  0.64           H  
ATOM   1993  N   TYR A 131      13.878   7.008   2.842  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      14.102   5.839   3.671  1.00  0.63           C  
ATOM   1995  C   TYR A 131      12.801   5.499   4.383  1.00  0.63           C  
ATOM   1996  O   TYR A 131      12.408   4.337   4.430  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      15.248   6.054   4.663  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      15.700   4.757   5.326  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      16.510   3.890   4.623  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      15.305   4.439   6.576  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      16.914   2.701   5.194  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      15.687   3.256   7.170  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      16.486   2.376   6.482  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      16.879   1.188   7.069  1.00  0.63           O  
ATOM   2005  H   TYR A 131      14.377   7.870   3.056  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      14.356   4.996   3.030  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      16.103   6.500   4.145  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      14.933   6.755   5.440  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      16.829   4.154   3.623  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      14.696   5.113   7.080  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      17.559   2.024   4.639  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      15.351   3.021   8.177  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      17.320   0.636   6.418  1.00  0.63           H  
ATOM   2014  N   GLN A 132      12.116   6.516   4.929  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.871   6.299   5.664  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.825   5.659   4.770  1.00  0.63           C  
ATOM   2017  O   GLN A 132       9.100   4.761   5.208  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.320   7.636   6.197  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      11.098   8.244   7.366  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      10.678   9.676   7.665  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.191  10.388   6.782  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      10.857  10.114   8.908  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.481   7.463   4.854  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      11.072   5.635   6.500  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.321   8.365   5.389  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.287   7.501   6.511  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      10.854   7.664   8.241  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.165   8.205   7.177  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      10.597  11.051   9.148  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      11.247   9.518   9.607  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.763   6.078   3.508  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.810   5.485   2.590  1.00  0.63           C  
ATOM   2033  C   LYS A 133       9.169   4.017   2.327  1.00  0.63           C  
ATOM   2034  O   LYS A 133       8.289   3.151   2.367  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.744   6.293   1.301  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       8.104   7.656   1.419  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       8.111   8.347   0.067  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.568   9.759   0.149  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.572  10.414  -1.181  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.367   6.841   3.193  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.825   5.508   3.056  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.758   6.437   0.917  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       8.189   5.777   0.571  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       7.076   7.546   1.760  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.643   8.262   2.139  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       9.139   8.393  -0.311  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.513   7.774  -0.645  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.553   9.744   0.538  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.201  10.336   0.826  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.230  11.356  -1.108  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.536  10.424  -1.545  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.991   9.895  -1.819  1.00  0.63           H  
ATOM   2053  N   VAL A 134      10.469   3.707   2.169  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.859   2.312   1.976  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.488   1.482   3.188  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.943   0.382   3.053  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      12.366   2.130   1.755  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.646   0.657   1.808  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      12.779   2.671   0.407  1.00  0.64           C  
ATOM   2060  H   VAL A 134      11.176   4.446   2.142  1.00  0.64           H  
ATOM   2061  HA  VAL A 134      10.330   1.922   1.107  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.921   2.631   2.549  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.685   0.479   1.665  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.342   0.269   2.771  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      12.081   0.163   1.042  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      13.835   2.512   0.259  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      12.236   2.148  -0.355  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      12.560   3.734   0.350  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.772   2.018   4.370  1.00  0.65           N  
ATOM   2070  CA  VAL A 135      10.468   1.351   5.616  1.00  0.65           C  
ATOM   2071  C   VAL A 135       8.984   1.089   5.757  1.00  0.65           C  
ATOM   2072  O   VAL A 135       8.591  -0.018   6.131  1.00  0.65           O  
ATOM   2073  CB  VAL A 135      10.965   2.200   6.790  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135      10.451   1.691   8.024  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135      12.489   2.158   6.855  1.00  0.65           C  
ATOM   2076  H   VAL A 135      11.229   2.929   4.397  1.00  0.65           H  
ATOM   2077  HA  VAL A 135      10.985   0.397   5.632  1.00  0.65           H  
ATOM   2078  HB  VAL A 135      10.619   3.219   6.662  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135      10.824   2.340   8.798  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       9.363   1.711   8.018  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135      10.797   0.668   8.173  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135      12.822   2.771   7.692  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      12.823   1.135   7.002  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135      12.910   2.539   5.936  1.00  0.65           H  
ATOM   2085  N   ALA A 136       8.154   2.085   5.436  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       6.714   1.904   5.486  1.00  0.66           C  
ATOM   2087  C   ALA A 136       6.295   0.786   4.539  1.00  0.66           C  
ATOM   2088  O   ALA A 136       5.465  -0.052   4.886  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       6.018   3.198   5.117  1.00  0.66           C  
ATOM   2090  H   ALA A 136       8.532   2.991   5.160  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       6.437   1.618   6.499  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       4.940   3.061   5.167  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       6.324   3.982   5.809  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       6.303   3.482   4.107  1.00  0.66           H  
ATOM   2095  N   GLY A 137       6.930   0.729   3.369  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.658  -0.300   2.379  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.924  -1.672   2.971  1.00  0.66           C  
ATOM   2098  O   GLY A 137       6.071  -2.563   2.918  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.604   1.459   3.134  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.625  -0.232   2.047  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       7.298  -0.137   1.512  1.00  0.66           H  
ATOM   2102  N   VAL A 138       8.107  -1.840   3.551  1.00  0.67           N  
ATOM   2103  CA  VAL A 138       8.478  -3.116   4.135  1.00  0.67           C  
ATOM   2104  C   VAL A 138       7.530  -3.475   5.281  1.00  0.67           C  
ATOM   2105  O   VAL A 138       7.064  -4.615   5.368  1.00  0.67           O  
ATOM   2106  CB  VAL A 138       9.937  -3.074   4.634  1.00  0.67           C  
ATOM   2107  CG1 VAL A 138      10.253  -4.350   5.422  1.00  0.67           C  
ATOM   2108  CG2 VAL A 138      10.895  -2.914   3.410  1.00  0.67           C  
ATOM   2109  H   VAL A 138       8.763  -1.056   3.561  1.00  0.67           H  
ATOM   2110  HA  VAL A 138       8.401  -3.883   3.364  1.00  0.67           H  
ATOM   2111  HB  VAL A 138      10.063  -2.221   5.309  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 138      11.281  -4.311   5.781  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 138       9.573  -4.426   6.271  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 138      10.127  -5.217   4.786  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 138      11.924  -2.871   3.754  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 138      10.778  -3.743   2.740  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 138      10.653  -1.995   2.881  1.00  0.67           H  
ATOM   2118  N   ALA A 139       7.218  -2.508   6.152  1.00  0.67           N  
ATOM   2119  CA  ALA A 139       6.307  -2.770   7.261  1.00  0.67           C  
ATOM   2120  C   ALA A 139       4.927  -3.199   6.761  1.00  0.67           C  
ATOM   2121  O   ALA A 139       4.330  -4.133   7.306  1.00  0.67           O  
ATOM   2122  CB  ALA A 139       6.167  -1.524   8.128  1.00  0.67           C  
ATOM   2123  H   ALA A 139       7.625  -1.579   6.047  1.00  0.67           H  
ATOM   2124  HA  ALA A 139       6.722  -3.582   7.854  1.00  0.67           H  
ATOM   2125 1HB  ALA A 139       5.505  -1.731   8.967  1.00  0.67           H  
ATOM   2126 2HB  ALA A 139       7.150  -1.230   8.501  1.00  0.67           H  
ATOM   2127 3HB  ALA A 139       5.752  -0.716   7.526  1.00  0.67           H  
ATOM   2128  N   ASN A 140       4.439  -2.555   5.693  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       3.131  -2.884   5.142  1.00  0.66           C  
ATOM   2130  C   ASN A 140       3.142  -4.287   4.567  1.00  0.66           C  
ATOM   2131  O   ASN A 140       2.160  -5.025   4.668  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       2.736  -1.891   4.067  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       2.389  -0.532   4.606  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140       2.067  -0.350   5.788  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       2.447   0.438   3.738  1.00  0.66           N  
ATOM   2136  H   ASN A 140       4.966  -1.788   5.276  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       2.395  -2.856   5.945  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       3.564  -1.782   3.365  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       1.887  -2.280   3.508  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       2.234   1.375   4.015  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       2.699   0.229   2.800  1.00  0.66           H  
ATOM   2142  N   ALA A 141       4.261  -4.665   3.952  1.00  0.66           N  
ATOM   2143  CA  ALA A 141       4.382  -5.994   3.387  1.00  0.66           C  
ATOM   2144  C   ALA A 141       4.336  -7.042   4.491  1.00  0.66           C  
ATOM   2145  O   ALA A 141       3.570  -8.006   4.430  1.00  0.66           O  
ATOM   2146  CB  ALA A 141       5.678  -6.101   2.624  1.00  0.66           C  
ATOM   2147  H   ALA A 141       5.032  -4.003   3.859  1.00  0.66           H  
ATOM   2148  HA  ALA A 141       3.542  -6.162   2.714  1.00  0.66           H  
ATOM   2149 1HB  ALA A 141       5.755  -7.091   2.199  1.00  0.66           H  
ATOM   2150 2HB  ALA A 141       5.708  -5.367   1.837  1.00  0.66           H  
ATOM   2151 3HB  ALA A 141       6.506  -5.932   3.299  1.00  0.66           H  
ATOM   2152  N   LEU A 142       5.076  -6.790   5.569  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       5.123  -7.712   6.696  1.00  0.66           C  
ATOM   2154  C   LEU A 142       3.777  -7.812   7.397  1.00  0.66           C  
ATOM   2155  O   LEU A 142       3.416  -8.861   7.927  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       6.199  -7.279   7.681  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       7.621  -7.429   7.211  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       8.537  -6.761   8.215  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       7.939  -8.917   7.087  1.00  0.66           C  
ATOM   2160  H   LEU A 142       5.666  -5.956   5.584  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       5.388  -8.696   6.317  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       6.039  -6.229   7.932  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       6.099  -7.873   8.578  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       7.746  -6.942   6.240  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142       9.571  -6.861   7.887  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       8.278  -5.704   8.288  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142       8.414  -7.234   9.189  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142       8.967  -9.042   6.745  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       7.816  -9.399   8.060  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       7.257  -9.373   6.378  1.00  0.66           H  
ATOM   2171  N   ALA A 143       3.026  -6.723   7.401  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       1.724  -6.672   8.038  1.00  0.67           C  
ATOM   2173  C   ALA A 143       0.579  -7.217   7.158  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -0.578  -7.251   7.594  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       1.420  -5.256   8.431  1.00  0.67           C  
ATOM   2176  H   ALA A 143       3.390  -5.869   6.979  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       1.782  -7.265   8.937  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       0.467  -5.222   8.955  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       2.210  -4.884   9.079  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       1.369  -4.643   7.532  1.00  0.67           H  
ATOM   2181  N   HIS A 144       0.873  -7.634   5.925  1.00  0.71           N  
ATOM   2182  CA  HIS A 144      -0.168  -8.070   4.994  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -1.087  -9.181   5.509  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -2.307  -9.088   5.369  1.00  0.71           O  
ATOM   2185  CB  HIS A 144       0.452  -8.499   3.662  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -0.553  -8.978   2.648  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -1.441  -8.128   2.023  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -0.797 -10.213   2.146  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -2.198  -8.821   1.187  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -1.825 -10.087   1.238  1.00  0.71           N  
ATOM   2191  H   HIS A 144       1.838  -7.631   5.590  1.00  0.71           H  
ATOM   2192  HA  HIS A 144      -0.806  -7.215   4.780  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144       1.009  -7.660   3.235  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144       1.170  -9.302   3.842  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -1.516  -7.142   2.174  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -0.349 -11.188   2.333  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -2.968  -8.327   0.597  1.00  0.71           H  
ATOM   2198  N   LYS A 145      -0.544 -10.225   6.130  1.00  0.77           N  
ATOM   2199  CA  LYS A 145      -1.395 -11.330   6.568  1.00  0.77           C  
ATOM   2200  C   LYS A 145      -2.021 -11.161   7.964  1.00  0.77           C  
ATOM   2201  O   LYS A 145      -2.504 -12.133   8.544  1.00  0.77           O  
ATOM   2202  CB  LYS A 145      -0.647 -12.653   6.464  1.00  0.77           C  
ATOM   2203  CG  LYS A 145      -0.325 -13.039   5.008  1.00  0.77           C  
ATOM   2204  CD  LYS A 145       0.340 -14.401   4.903  1.00  0.77           C  
ATOM   2205  CE  LYS A 145       0.598 -14.796   3.444  1.00  0.77           C  
ATOM   2206  NZ  LYS A 145       1.175 -16.180   3.322  1.00  0.77           N  
ATOM   2207  H   LYS A 145       0.465 -10.295   6.253  1.00  0.77           H  
ATOM   2208  HA  LYS A 145      -2.223 -11.395   5.863  1.00  0.77           H  
ATOM   2209 1HB  LYS A 145       0.295 -12.587   7.015  1.00  0.77           H  
ATOM   2210 2HB  LYS A 145      -1.237 -13.452   6.913  1.00  0.77           H  
ATOM   2211 1HG  LYS A 145      -1.243 -13.039   4.419  1.00  0.77           H  
ATOM   2212 2HG  LYS A 145       0.351 -12.291   4.592  1.00  0.77           H  
ATOM   2213 1HD  LYS A 145       1.298 -14.340   5.409  1.00  0.77           H  
ATOM   2214 2HD  LYS A 145      -0.265 -15.164   5.392  1.00  0.77           H  
ATOM   2215 1HE  LYS A 145      -0.337 -14.752   2.891  1.00  0.77           H  
ATOM   2216 2HE  LYS A 145       1.303 -14.085   3.008  1.00  0.77           H  
ATOM   2217 1HZ  LYS A 145       1.334 -16.402   2.353  1.00  0.77           H  
ATOM   2218 2HZ  LYS A 145       2.059 -16.234   3.827  1.00  0.77           H  
ATOM   2219 3HZ  LYS A 145       0.532 -16.856   3.717  1.00  0.77           H  
ATOM   2220  N   TYR A 146      -2.029  -9.937   8.503  1.00  0.84           N  
ATOM   2221  CA  TYR A 146      -2.650  -9.671   9.805  1.00  0.84           C  
ATOM   2222  C   TYR A 146      -4.099  -9.179   9.743  1.00  0.84           C  
ATOM   2223  O   TYR A 146      -4.646  -8.803  10.781  1.00  0.84           O  
ATOM   2224  CB  TYR A 146      -1.835  -8.653  10.564  1.00  0.84           C  
ATOM   2225  CG  TYR A 146      -0.570  -9.155  11.066  1.00  0.84           C  
ATOM   2226  CD1 TYR A 146       0.499  -9.245  10.237  1.00  0.84           C  
ATOM   2227  CD2 TYR A 146      -0.456  -9.475  12.391  1.00  0.84           C  
ATOM   2228  CE1 TYR A 146       1.700  -9.639  10.717  1.00  0.84           C  
ATOM   2229  CE2 TYR A 146       0.739  -9.874  12.873  1.00  0.84           C  
ATOM   2230  CZ  TYR A 146       1.815  -9.944  12.035  1.00  0.84           C  
ATOM   2231  OH  TYR A 146       3.001 -10.330  12.501  1.00  0.84           O  
ATOM   2232  H   TYR A 146      -1.599  -9.151   8.005  1.00  0.84           H  
ATOM   2233  HA  TYR A 146      -2.658 -10.598  10.371  1.00  0.84           H  
ATOM   2234 1HB  TYR A 146      -1.627  -7.800   9.915  1.00  0.84           H  
ATOM   2235 2HB  TYR A 146      -2.413  -8.283  11.408  1.00  0.84           H  
ATOM   2236  HD1 TYR A 146       0.389  -9.000   9.197  1.00  0.84           H  
ATOM   2237  HD2 TYR A 146      -1.316  -9.397  13.053  1.00  0.84           H  
ATOM   2238  HE1 TYR A 146       2.562  -9.713  10.059  1.00  0.84           H  
ATOM   2239  HE2 TYR A 146       0.845 -10.127  13.927  1.00  0.84           H  
ATOM   2240  HH  TYR A 146       3.621 -10.349  11.778  1.00  0.84           H  
ATOM   2241  N   HIS A 147      -4.689  -9.210   8.540  1.00  0.93           N  
ATOM   2242  CA  HIS A 147      -6.070  -8.811   8.211  1.00  0.93           C  
ATOM   2243  C   HIS A 147      -6.162  -7.327   7.862  1.00  0.93           C  
ATOM   2244  O   HIS A 147      -6.803  -6.963   6.875  1.00  0.93           O  
ATOM   2245  OXT HIS A 147      -5.787  -6.489   8.679  1.00  0.93           O  
ATOM   2246  CB  HIS A 147      -7.083  -9.124   9.337  1.00  0.93           C  
ATOM   2247  CG  HIS A 147      -7.233 -10.596   9.674  1.00  0.93           C  
ATOM   2248  ND1 HIS A 147      -7.869 -11.493   8.837  1.00  0.93           N  
ATOM   2249  CD2 HIS A 147      -6.838 -11.309  10.758  1.00  0.93           C  
ATOM   2250  CE1 HIS A 147      -7.858 -12.694   9.394  1.00  0.93           C  
ATOM   2251  NE2 HIS A 147      -7.239 -12.608  10.559  1.00  0.93           N  
ATOM   2252  H   HIS A 147      -4.116  -9.541   7.775  1.00  0.93           H  
ATOM   2253  HA  HIS A 147      -6.394  -9.365   7.331  1.00  0.93           H  
ATOM   2254 1HB  HIS A 147      -6.883  -8.556  10.235  1.00  0.93           H  
ATOM   2255 2HB  HIS A 147      -8.063  -8.793   8.996  1.00  0.93           H  
ATOM   2256  HD2 HIS A 147      -6.304 -10.920  11.627  1.00  0.93           H  
ATOM   2257  HE1 HIS A 147      -8.287 -13.599   8.967  1.00  0.93           H  
ATOM   2258  HE2 HIS A 147      -7.083 -13.369  11.203  1.00  0.93           H  
ENDMDL

REMARK ID 697616 DOMAINID 688141 MODEL 2 HSB_AbInitio
MODEL     2
ATOM      1  N   MET A   1      -0.426   0.494   0.004  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.982   0.403   0.370  1.00  1.13           C  
ATOM      3  C   MET A   1       1.664   1.760   0.186  1.00  1.13           C  
ATOM      4  O   MET A   1       1.079   2.796   0.507  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.662  -0.704  -0.444  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.144  -2.115  -0.152  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.436  -2.621   1.563  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.208  -2.764   1.548  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.783  -0.428  -0.200  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.947   0.895   0.770  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.524   1.081  -0.813  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.051   0.143   1.426  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.549  -0.504  -1.510  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.723  -0.735  -0.218  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.073  -2.156  -0.346  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.637  -2.829  -0.810  1.00  1.13           H  
ATOM     17 1HE  MET A   1       3.541  -3.050   2.522  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.504  -3.515   0.824  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.657  -1.803   1.289  1.00  1.13           H  
ATOM     20  N   VAL A   2       2.900   1.761  -0.309  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.654   2.997  -0.501  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.106   3.200  -1.939  1.00  1.00           C  
ATOM     23  O   VAL A   2       4.674   2.302  -2.558  1.00  1.00           O  
ATOM     24  CB  VAL A   2       4.883   3.022   0.423  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       5.695   4.246   0.156  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       4.433   3.025   1.878  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.348   0.898  -0.566  1.00  1.00           H  
ATOM     28  HA  VAL A   2       3.012   3.836  -0.230  1.00  1.00           H  
ATOM     29  HB  VAL A   2       5.510   2.153   0.224  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       6.535   4.221   0.809  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       6.037   4.255  -0.870  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       5.101   5.138   0.348  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       5.307   3.057   2.514  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       3.818   3.905   2.066  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       3.858   2.133   2.097  1.00  1.00           H  
ATOM     36  N   HIS A   3       3.857   4.393  -2.458  1.00  0.88           N  
ATOM     37  CA  HIS A   3       4.255   4.745  -3.811  1.00  0.88           C  
ATOM     38  C   HIS A   3       5.575   5.504  -3.821  1.00  0.88           C  
ATOM     39  O   HIS A   3       5.680   6.589  -3.251  1.00  0.88           O  
ATOM     40  CB  HIS A   3       3.165   5.578  -4.475  1.00  0.88           C  
ATOM     41  CG  HIS A   3       1.880   4.824  -4.640  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       1.541   4.175  -5.809  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       0.859   4.601  -3.777  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       0.365   3.591  -5.661  1.00  0.88           C  
ATOM     45  NE2 HIS A   3      -0.070   3.834  -4.437  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.377   5.078  -1.892  1.00  0.88           H  
ATOM     47  HA  HIS A   3       4.392   3.839  -4.400  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       2.970   6.470  -3.881  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       3.504   5.903  -5.459  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       2.090   4.136  -6.645  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       0.683   4.904  -2.743  1.00  0.88           H  
ATOM     52  HE1 HIS A   3      -0.081   3.025  -6.479  1.00  0.88           H  
ATOM     53  N   LEU A   4       6.585   4.901  -4.432  1.00  0.79           N  
ATOM     54  CA  LEU A   4       7.922   5.483  -4.498  1.00  0.79           C  
ATOM     55  C   LEU A   4       8.261   5.867  -5.931  1.00  0.79           C  
ATOM     56  O   LEU A   4       7.930   5.130  -6.865  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.929   4.450  -3.999  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.702   3.960  -2.593  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.607   2.846  -2.312  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.974   5.067  -1.635  1.00  0.79           C  
ATOM     61  H   LEU A   4       6.418   4.003  -4.863  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.964   6.378  -3.875  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       8.891   3.590  -4.646  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.931   4.886  -4.054  1.00  0.79           H  
ATOM     65  HG  LEU A   4       7.677   3.605  -2.482  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.431   2.497  -1.297  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       9.404   2.040  -3.015  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.638   3.184  -2.418  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.822   4.681  -0.641  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      10.006   5.410  -1.742  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       8.293   5.901  -1.827  1.00  0.79           H  
ATOM     72  N   THR A   5       8.956   6.982  -6.109  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.394   7.379  -7.437  1.00  0.71           C  
ATOM     74  C   THR A   5      10.737   6.731  -7.744  1.00  0.71           C  
ATOM     75  O   THR A   5      11.480   6.437  -6.811  1.00  0.71           O  
ATOM     76  CB  THR A   5       9.557   8.901  -7.485  1.00  0.71           C  
ATOM     77  OG1 THR A   5      10.547   9.272  -6.515  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.246   9.578  -7.153  1.00  0.71           C  
ATOM     79  H   THR A   5       9.186   7.578  -5.303  1.00  0.71           H  
ATOM     80  HA  THR A   5       8.634   7.068  -8.146  1.00  0.71           H  
ATOM     81  HB  THR A   5       9.887   9.214  -8.466  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.159   9.126  -5.609  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       8.378  10.659  -7.171  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       7.492   9.290  -7.885  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       7.923   9.268  -6.156  1.00  0.71           H  
ATOM     86  N   PRO A   6      11.130   6.565  -9.019  1.00  0.67           N  
ATOM     87  CA  PRO A   6      12.446   6.107  -9.438  1.00  0.67           C  
ATOM     88  C   PRO A   6      13.585   6.887  -8.781  1.00  0.67           C  
ATOM     89  O   PRO A   6      14.653   6.331  -8.507  1.00  0.67           O  
ATOM     90  CB  PRO A   6      12.400   6.348 -10.948  1.00  0.67           C  
ATOM     91  CG  PRO A   6      10.940   6.185 -11.305  1.00  0.67           C  
ATOM     92  CD  PRO A   6      10.186   6.788 -10.141  1.00  0.67           C  
ATOM     93  HA  PRO A   6      12.537   5.033  -9.220  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      12.792   7.352 -11.180  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      13.049   5.625 -11.463  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      10.726   6.691 -12.259  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      10.706   5.120 -11.453  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      10.003   7.853 -10.316  1.00  0.67           H  
ATOM     99 2HD  PRO A   6       9.261   6.212 -10.009  1.00  0.67           H  
ATOM    100  N   GLU A   7      13.369   8.179  -8.505  1.00  0.65           N  
ATOM    101  CA  GLU A   7      14.426   8.956  -7.875  1.00  0.65           C  
ATOM    102  C   GLU A   7      14.584   8.534  -6.419  1.00  0.65           C  
ATOM    103  O   GLU A   7      15.706   8.347  -5.938  1.00  0.65           O  
ATOM    104  CB  GLU A   7      14.126  10.453  -7.976  1.00  0.65           C  
ATOM    105  CG  GLU A   7      14.199  11.009  -9.402  1.00  0.65           C  
ATOM    106  CD  GLU A   7      13.888  12.491  -9.495  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      13.541  13.074  -8.496  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      14.001  13.033 -10.570  1.00  0.65           O  
ATOM    109  H   GLU A   7      12.491   8.623  -8.729  1.00  0.65           H  
ATOM    110  HA  GLU A   7      15.363   8.755  -8.393  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      13.124  10.647  -7.588  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      14.831  11.008  -7.358  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      15.201  10.836  -9.793  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      13.497  10.455 -10.026  1.00  0.65           H  
ATOM    115  N   GLU A   8      13.458   8.331  -5.731  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.497   7.886  -4.342  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.052   6.468  -4.241  1.00  0.64           C  
ATOM    118  O   GLU A   8      14.855   6.156  -3.356  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.097   7.974  -3.749  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.620   9.406  -3.518  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.165   9.506  -3.216  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.407   8.855  -3.913  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       9.794  10.233  -2.309  1.00  0.64           O  
ATOM    124  H   GLU A   8      12.549   8.505  -6.171  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.155   8.551  -3.783  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.390   7.489  -4.419  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.058   7.440  -2.803  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.172   9.832  -2.686  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      11.851  10.000  -4.401  1.00  0.64           H  
ATOM    130  N   LYS A   9      13.671   5.614  -5.196  1.00  0.65           N  
ATOM    131  CA  LYS A   9      14.148   4.242  -5.201  1.00  0.65           C  
ATOM    132  C   LYS A   9      15.658   4.225  -5.400  1.00  0.65           C  
ATOM    133  O   LYS A   9      16.373   3.457  -4.741  1.00  0.65           O  
ATOM    134  CB  LYS A   9      13.459   3.436  -6.309  1.00  0.65           C  
ATOM    135  CG  LYS A   9      11.972   3.131  -6.064  1.00  0.65           C  
ATOM    136  CD  LYS A   9      11.380   2.342  -7.227  1.00  0.65           C  
ATOM    137  CE  LYS A   9       9.931   1.949  -6.965  1.00  0.65           C  
ATOM    138  NZ  LYS A   9       9.338   1.183  -8.101  1.00  0.65           N  
ATOM    139  H   LYS A   9      13.007   5.926  -5.903  1.00  0.65           H  
ATOM    140  HA  LYS A   9      13.924   3.787  -4.236  1.00  0.65           H  
ATOM    141 1HB  LYS A   9      13.532   3.988  -7.243  1.00  0.65           H  
ATOM    142 2HB  LYS A   9      13.980   2.491  -6.447  1.00  0.65           H  
ATOM    143 1HG  LYS A   9      11.852   2.572  -5.145  1.00  0.65           H  
ATOM    144 2HG  LYS A   9      11.428   4.067  -5.966  1.00  0.65           H  
ATOM    145 1HD  LYS A   9      11.416   2.956  -8.129  1.00  0.65           H  
ATOM    146 2HD  LYS A   9      11.965   1.440  -7.395  1.00  0.65           H  
ATOM    147 1HE  LYS A   9       9.895   1.327  -6.069  1.00  0.65           H  
ATOM    148 2HE  LYS A   9       9.335   2.841  -6.803  1.00  0.65           H  
ATOM    149 1HZ  LYS A   9       8.379   0.915  -7.862  1.00  0.65           H  
ATOM    150 2HZ  LYS A   9       9.332   1.729  -8.940  1.00  0.65           H  
ATOM    151 3HZ  LYS A   9       9.861   0.336  -8.262  1.00  0.65           H  
ATOM    152  N   SER A  10      16.149   5.102  -6.288  1.00  0.66           N  
ATOM    153  CA  SER A  10      17.570   5.203  -6.564  1.00  0.66           C  
ATOM    154  C   SER A  10      18.321   5.724  -5.344  1.00  0.66           C  
ATOM    155  O   SER A  10      19.383   5.205  -4.995  1.00  0.66           O  
ATOM    156  CB  SER A  10      17.805   6.127  -7.747  1.00  0.66           C  
ATOM    157  OG  SER A  10      17.254   5.591  -8.923  1.00  0.66           O  
ATOM    158  H   SER A  10      15.518   5.698  -6.824  1.00  0.66           H  
ATOM    159  HA  SER A  10      17.946   4.210  -6.809  1.00  0.66           H  
ATOM    160 1HB  SER A  10      17.357   7.098  -7.546  1.00  0.66           H  
ATOM    161 2HB  SER A  10      18.872   6.280  -7.879  1.00  0.66           H  
ATOM    162  HG  SER A  10      16.279   5.677  -8.817  1.00  0.66           H  
ATOM    163  N   ALA A  11      17.760   6.734  -4.664  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.402   7.301  -3.481  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.580   6.259  -2.389  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.636   6.176  -1.752  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.574   8.453  -2.942  1.00  0.67           C  
ATOM    168  H   ALA A  11      16.887   7.145  -5.000  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.389   7.663  -3.773  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      18.067   8.882  -2.077  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.460   9.212  -3.715  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.589   8.084  -2.651  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.554   5.427  -2.203  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.620   4.398  -1.187  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.560   3.290  -1.590  1.00  0.69           C  
ATOM    176  O   VAL A  12      19.343   2.831  -0.764  1.00  0.69           O  
ATOM    177  CB  VAL A  12      16.241   3.823  -0.858  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      16.402   2.641   0.090  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      15.410   4.906  -0.194  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.698   5.545  -2.750  1.00  0.69           H  
ATOM    181  HA  VAL A  12      18.005   4.853  -0.274  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.749   3.482  -1.774  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      15.432   2.254   0.337  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      17.001   1.866  -0.390  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      16.899   2.967   0.993  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      14.425   4.528   0.052  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      15.905   5.245   0.715  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.318   5.732  -0.881  1.00  0.69           H  
ATOM    189  N   THR A  13      18.497   2.858  -2.847  1.00  0.71           N  
ATOM    190  CA  THR A  13      19.359   1.791  -3.321  1.00  0.71           C  
ATOM    191  C   THR A  13      20.830   2.195  -3.207  1.00  0.71           C  
ATOM    192  O   THR A  13      21.669   1.415  -2.741  1.00  0.71           O  
ATOM    193  CB  THR A  13      19.035   1.453  -4.786  1.00  0.71           C  
ATOM    194  OG1 THR A  13      17.666   1.024  -4.880  1.00  0.71           O  
ATOM    195  CG2 THR A  13      19.954   0.353  -5.282  1.00  0.71           C  
ATOM    196  H   THR A  13      17.822   3.263  -3.496  1.00  0.71           H  
ATOM    197  HA  THR A  13      19.190   0.908  -2.706  1.00  0.71           H  
ATOM    198  HB  THR A  13      19.169   2.345  -5.400  1.00  0.71           H  
ATOM    199  HG1 THR A  13      17.083   1.802  -4.700  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      19.715   0.123  -6.319  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      20.989   0.688  -5.211  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      19.817  -0.538  -4.671  1.00  0.71           H  
ATOM    203  N   ALA A  14      21.151   3.423  -3.631  1.00  0.72           N  
ATOM    204  CA  ALA A  14      22.520   3.911  -3.563  1.00  0.72           C  
ATOM    205  C   ALA A  14      23.017   3.933  -2.123  1.00  0.72           C  
ATOM    206  O   ALA A  14      24.151   3.548  -1.837  1.00  0.72           O  
ATOM    207  CB  ALA A  14      22.601   5.304  -4.154  1.00  0.72           C  
ATOM    208  H   ALA A  14      20.432   4.032  -4.020  1.00  0.72           H  
ATOM    209  HA  ALA A  14      23.154   3.234  -4.134  1.00  0.72           H  
ATOM    210 1HB  ALA A  14      23.627   5.658  -4.117  1.00  0.72           H  
ATOM    211 2HB  ALA A  14      22.258   5.279  -5.188  1.00  0.72           H  
ATOM    212 3HB  ALA A  14      21.959   5.975  -3.577  1.00  0.72           H  
ATOM    213  N   LEU A  15      22.156   4.346  -1.194  1.00  0.73           N  
ATOM    214  CA  LEU A  15      22.530   4.331   0.208  1.00  0.73           C  
ATOM    215  C   LEU A  15      22.695   2.903   0.701  1.00  0.73           C  
ATOM    216  O   LEU A  15      23.659   2.573   1.388  1.00  0.73           O  
ATOM    217  CB  LEU A  15      21.503   5.052   1.080  1.00  0.73           C  
ATOM    218  CG  LEU A  15      21.917   5.142   2.542  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      21.290   6.293   3.181  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      21.525   3.889   3.236  1.00  0.73           C  
ATOM    221  H   LEU A  15      21.232   4.698  -1.454  1.00  0.73           H  
ATOM    222  HA  LEU A  15      23.482   4.841   0.316  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      21.355   6.060   0.694  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      20.553   4.517   1.019  1.00  0.73           H  
ATOM    225  HG  LEU A  15      22.981   5.269   2.602  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      21.607   6.341   4.226  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      21.598   7.202   2.662  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      20.211   6.183   3.126  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      21.831   3.951   4.256  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      20.447   3.753   3.180  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      22.013   3.067   2.771  1.00  0.73           H  
ATOM    232  N   TRP A  16      21.729   2.052   0.369  1.00  0.74           N  
ATOM    233  CA  TRP A  16      21.687   0.682   0.840  1.00  0.74           C  
ATOM    234  C   TRP A  16      22.957  -0.074   0.505  1.00  0.74           C  
ATOM    235  O   TRP A  16      23.502  -0.795   1.344  1.00  0.74           O  
ATOM    236  CB  TRP A  16      20.492  -0.045   0.277  1.00  0.74           C  
ATOM    237  CG  TRP A  16      20.369  -1.364   0.844  1.00  0.74           C  
ATOM    238  CD1 TRP A  16      20.527  -2.574   0.236  1.00  0.74           C  
ATOM    239  CD2 TRP A  16      20.062  -1.625   2.219  1.00  0.74           C  
ATOM    240  NE1 TRP A  16      20.319  -3.578   1.137  1.00  0.74           N  
ATOM    241  CE2 TRP A  16      20.043  -2.999   2.379  1.00  0.74           C  
ATOM    242  CE3 TRP A  16      19.801  -0.797   3.320  1.00  0.74           C  
ATOM    243  CZ2 TRP A  16      19.779  -3.573   3.605  1.00  0.74           C  
ATOM    244  CZ3 TRP A  16      19.538  -1.381   4.535  1.00  0.74           C  
ATOM    245  CH2 TRP A  16      19.532  -2.735   4.655  1.00  0.74           C  
ATOM    246  H   TRP A  16      20.969   2.377  -0.215  1.00  0.74           H  
ATOM    247  HA  TRP A  16      21.566   0.700   1.916  1.00  0.74           H  
ATOM    248 1HB  TRP A  16      19.583   0.521   0.487  1.00  0.74           H  
ATOM    249 2HB  TRP A  16      20.586  -0.131  -0.804  1.00  0.74           H  
ATOM    250  HD1 TRP A  16      20.764  -2.716  -0.817  1.00  0.74           H  
ATOM    251  HE1 TRP A  16      20.348  -4.584   0.907  1.00  0.74           H  
ATOM    252  HE3 TRP A  16      19.809   0.289   3.211  1.00  0.74           H  
ATOM    253  HZ2 TRP A  16      19.762  -4.637   3.775  1.00  0.74           H  
ATOM    254  HZ3 TRP A  16      19.335  -0.738   5.393  1.00  0.74           H  
ATOM    255  HH2 TRP A  16      19.322  -3.171   5.591  1.00  0.74           H  
ATOM    256  N   GLY A  17      23.463   0.116  -0.710  1.00  0.74           N  
ATOM    257  CA  GLY A  17      24.686  -0.546  -1.155  1.00  0.74           C  
ATOM    258  C   GLY A  17      25.914  -0.228  -0.278  1.00  0.74           C  
ATOM    259  O   GLY A  17      26.932  -0.918  -0.364  1.00  0.74           O  
ATOM    260  H   GLY A  17      22.959   0.719  -1.364  1.00  0.74           H  
ATOM    261 1HA  GLY A  17      24.520  -1.622  -1.170  1.00  0.74           H  
ATOM    262 2HA  GLY A  17      24.891  -0.245  -2.181  1.00  0.74           H  
ATOM    263  N   LYS A  18      25.830   0.827   0.539  1.00  0.72           N  
ATOM    264  CA  LYS A  18      26.884   1.252   1.445  1.00  0.72           C  
ATOM    265  C   LYS A  18      26.587   0.929   2.920  1.00  0.72           C  
ATOM    266  O   LYS A  18      27.334   1.351   3.808  1.00  0.72           O  
ATOM    267  CB  LYS A  18      27.106   2.753   1.264  1.00  0.72           C  
ATOM    268  CG  LYS A  18      27.716   3.143  -0.083  1.00  0.72           C  
ATOM    269  CD  LYS A  18      27.926   4.655  -0.196  1.00  0.72           C  
ATOM    270  CE  LYS A  18      26.625   5.335  -0.623  1.00  0.72           C  
ATOM    271  NZ  LYS A  18      26.787   6.791  -0.881  1.00  0.72           N  
ATOM    272  H   LYS A  18      24.965   1.364   0.574  1.00  0.72           H  
ATOM    273  HA  LYS A  18      27.800   0.728   1.172  1.00  0.72           H  
ATOM    274 1HB  LYS A  18      26.139   3.243   1.317  1.00  0.72           H  
ATOM    275 2HB  LYS A  18      27.730   3.141   2.067  1.00  0.72           H  
ATOM    276 1HG  LYS A  18      28.669   2.633  -0.215  1.00  0.72           H  
ATOM    277 2HG  LYS A  18      27.040   2.828  -0.881  1.00  0.72           H  
ATOM    278 1HD  LYS A  18      28.237   5.062   0.767  1.00  0.72           H  
ATOM    279 2HD  LYS A  18      28.697   4.870  -0.933  1.00  0.72           H  
ATOM    280 1HE  LYS A  18      26.291   4.862  -1.540  1.00  0.72           H  
ATOM    281 2HE  LYS A  18      25.868   5.191   0.145  1.00  0.72           H  
ATOM    282 1HZ  LYS A  18      25.906   7.173  -1.177  1.00  0.72           H  
ATOM    283 2HZ  LYS A  18      27.072   7.294  -0.032  1.00  0.72           H  
ATOM    284 3HZ  LYS A  18      27.473   6.941  -1.598  1.00  0.72           H  
ATOM    285  N   VAL A  19      25.501   0.200   3.202  1.00  0.71           N  
ATOM    286  CA  VAL A  19      25.149  -0.091   4.593  1.00  0.71           C  
ATOM    287  C   VAL A  19      25.896  -1.270   5.190  1.00  0.71           C  
ATOM    288  O   VAL A  19      25.797  -2.419   4.749  1.00  0.71           O  
ATOM    289  CB  VAL A  19      23.627  -0.338   4.729  1.00  0.71           C  
ATOM    290  CG1 VAL A  19      23.245  -0.747   6.137  1.00  0.71           C  
ATOM    291  CG2 VAL A  19      22.932   0.917   4.407  1.00  0.71           C  
ATOM    292  H   VAL A  19      24.901  -0.146   2.453  1.00  0.71           H  
ATOM    293  HA  VAL A  19      25.390   0.793   5.184  1.00  0.71           H  
ATOM    294  HB  VAL A  19      23.326  -1.132   4.036  1.00  0.71           H  
ATOM    295 1HG1 VAL A  19      22.169  -0.902   6.196  1.00  0.71           H  
ATOM    296 2HG1 VAL A  19      23.753  -1.663   6.404  1.00  0.71           H  
ATOM    297 3HG1 VAL A  19      23.530   0.035   6.812  1.00  0.71           H  
ATOM    298 1HG2 VAL A  19      21.863   0.783   4.477  1.00  0.71           H  
ATOM    299 2HG2 VAL A  19      23.240   1.680   5.098  1.00  0.71           H  
ATOM    300 3HG2 VAL A  19      23.206   1.203   3.410  1.00  0.71           H  
ATOM    301  N   ASN A  20      26.602  -0.996   6.269  1.00  0.69           N  
ATOM    302  CA  ASN A  20      27.346  -2.032   6.954  1.00  0.69           C  
ATOM    303  C   ASN A  20      26.377  -2.768   7.846  1.00  0.69           C  
ATOM    304  O   ASN A  20      26.305  -2.507   9.049  1.00  0.69           O  
ATOM    305  CB  ASN A  20      28.499  -1.445   7.739  1.00  0.69           C  
ATOM    306  CG  ASN A  20      29.424  -2.488   8.318  1.00  0.69           C  
ATOM    307  OD1 ASN A  20      29.288  -3.688   8.053  1.00  0.69           O  
ATOM    308  ND2 ASN A  20      30.371  -2.044   9.101  1.00  0.69           N  
ATOM    309  H   ASN A  20      26.649  -0.041   6.594  1.00  0.69           H  
ATOM    310  HA  ASN A  20      27.734  -2.741   6.220  1.00  0.69           H  
ATOM    311 1HB  ASN A  20      29.078  -0.784   7.091  1.00  0.69           H  
ATOM    312 2HB  ASN A  20      28.107  -0.838   8.557  1.00  0.69           H  
ATOM    313 1HD2 ASN A  20      31.019  -2.680   9.526  1.00  0.69           H  
ATOM    314 2HD2 ASN A  20      30.447  -1.063   9.294  1.00  0.69           H  
ATOM    315  N   VAL A  21      25.649  -3.711   7.258  1.00  0.66           N  
ATOM    316  CA  VAL A  21      24.556  -4.376   7.959  1.00  0.66           C  
ATOM    317  C   VAL A  21      25.013  -5.105   9.223  1.00  0.66           C  
ATOM    318  O   VAL A  21      24.257  -5.197  10.193  1.00  0.66           O  
ATOM    319  CB  VAL A  21      23.845  -5.383   7.015  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      23.211  -4.631   5.814  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      24.830  -6.429   6.523  1.00  0.66           C  
ATOM    322  H   VAL A  21      25.799  -3.852   6.256  1.00  0.66           H  
ATOM    323  HA  VAL A  21      23.836  -3.612   8.241  1.00  0.66           H  
ATOM    324  HB  VAL A  21      23.038  -5.874   7.560  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      22.697  -5.342   5.167  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      22.503  -3.896   6.160  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      23.992  -4.129   5.247  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      24.313  -7.127   5.869  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      25.632  -5.938   5.971  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      25.251  -6.978   7.359  1.00  0.66           H  
ATOM    331  N   ASP A  22      26.282  -5.521   9.266  1.00  0.64           N  
ATOM    332  CA  ASP A  22      26.841  -6.191  10.439  1.00  0.64           C  
ATOM    333  C   ASP A  22      26.826  -5.303  11.687  1.00  0.64           C  
ATOM    334  O   ASP A  22      26.815  -5.810  12.811  1.00  0.64           O  
ATOM    335  CB  ASP A  22      28.279  -6.645  10.184  1.00  0.64           C  
ATOM    336  CG  ASP A  22      28.411  -7.858   9.234  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      27.417  -8.490   8.954  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      29.496  -8.152   8.810  1.00  0.64           O  
ATOM    339  H   ASP A  22      26.863  -5.377   8.451  1.00  0.64           H  
ATOM    340  HA  ASP A  22      26.234  -7.073  10.646  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      28.843  -5.810   9.760  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      28.747  -6.894  11.136  1.00  0.64           H  
ATOM    343  N   GLU A  23      26.884  -3.983  11.495  1.00  0.62           N  
ATOM    344  CA  GLU A  23      26.897  -3.055  12.616  1.00  0.62           C  
ATOM    345  C   GLU A  23      25.575  -2.305  12.713  1.00  0.62           C  
ATOM    346  O   GLU A  23      25.056  -2.096  13.811  1.00  0.62           O  
ATOM    347  CB  GLU A  23      28.054  -2.059  12.479  1.00  0.62           C  
ATOM    348  CG  GLU A  23      29.448  -2.689  12.555  1.00  0.62           C  
ATOM    349  CD  GLU A  23      30.568  -1.675  12.432  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      30.276  -0.521  12.227  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      31.709  -2.061  12.531  1.00  0.62           O  
ATOM    352  H   GLU A  23      26.869  -3.611  10.549  1.00  0.62           H  
ATOM    353  HA  GLU A  23      27.033  -3.620  13.537  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      27.973  -1.550  11.515  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      27.976  -1.300  13.257  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      29.547  -3.215  13.503  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      29.540  -3.424  11.753  1.00  0.62           H  
ATOM    358  N   VAL A  24      25.011  -1.948  11.557  1.00  0.60           N  
ATOM    359  CA  VAL A  24      23.771  -1.181  11.480  1.00  0.60           C  
ATOM    360  C   VAL A  24      22.590  -1.988  11.996  1.00  0.60           C  
ATOM    361  O   VAL A  24      21.717  -1.459  12.681  1.00  0.60           O  
ATOM    362  CB  VAL A  24      23.531  -0.691  10.035  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      22.141  -0.046   9.896  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      24.625   0.323   9.684  1.00  0.60           C  
ATOM    365  H   VAL A  24      25.482  -2.188  10.689  1.00  0.60           H  
ATOM    366  HA  VAL A  24      23.882  -0.297  12.111  1.00  0.60           H  
ATOM    367  HB  VAL A  24      23.576  -1.540   9.358  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      21.994   0.285   8.869  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      21.371  -0.758  10.155  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      22.069   0.794  10.548  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      24.504   0.685   8.680  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      24.565   1.162  10.375  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      25.603  -0.152   9.780  1.00  0.60           H  
ATOM    374  N   GLY A  25      22.530  -3.273  11.646  1.00  0.58           N  
ATOM    375  CA  GLY A  25      21.447  -4.130  12.098  1.00  0.58           C  
ATOM    376  C   GLY A  25      21.453  -4.211  13.603  1.00  0.58           C  
ATOM    377  O   GLY A  25      20.432  -3.975  14.257  1.00  0.58           O  
ATOM    378  H   GLY A  25      23.253  -3.701  11.070  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      20.490  -3.737  11.757  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      21.571  -5.122  11.665  1.00  0.58           H  
ATOM    381  N   GLY A  26      22.619  -4.546  14.146  1.00  0.57           N  
ATOM    382  CA  GLY A  26      22.809  -4.686  15.576  1.00  0.57           C  
ATOM    383  C   GLY A  26      22.456  -3.409  16.288  1.00  0.57           C  
ATOM    384  O   GLY A  26      21.674  -3.428  17.237  1.00  0.57           O  
ATOM    385  H   GLY A  26      23.406  -4.705  13.531  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      22.167  -5.485  15.945  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      23.845  -4.956  15.785  1.00  0.57           H  
ATOM    388  N   GLU A  27      23.034  -2.296  15.841  1.00  0.56           N  
ATOM    389  CA  GLU A  27      22.758  -1.017  16.462  1.00  0.56           C  
ATOM    390  C   GLU A  27      21.284  -0.666  16.434  1.00  0.56           C  
ATOM    391  O   GLU A  27      20.731  -0.236  17.447  1.00  0.56           O  
ATOM    392  CB  GLU A  27      23.562   0.084  15.791  1.00  0.56           C  
ATOM    393  CG  GLU A  27      23.350   1.453  16.383  1.00  0.56           C  
ATOM    394  CD  GLU A  27      24.182   2.476  15.697  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      24.967   2.090  14.856  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      24.024   3.646  15.990  1.00  0.56           O  
ATOM    397  H   GLU A  27      23.682  -2.328  15.054  1.00  0.56           H  
ATOM    398  HA  GLU A  27      23.060  -1.073  17.489  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      24.624  -0.154  15.850  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      23.297   0.129  14.731  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      22.299   1.716  16.283  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      23.593   1.430  17.445  1.00  0.56           H  
ATOM    403  N   ALA A  28      20.624  -0.861  15.298  1.00  0.56           N  
ATOM    404  CA  ALA A  28      19.212  -0.547  15.215  1.00  0.56           C  
ATOM    405  C   ALA A  28      18.374  -1.396  16.161  1.00  0.56           C  
ATOM    406  O   ALA A  28      17.476  -0.886  16.836  1.00  0.56           O  
ATOM    407  CB  ALA A  28      18.749  -0.743  13.803  1.00  0.56           C  
ATOM    408  H   ALA A  28      21.102  -1.213  14.468  1.00  0.56           H  
ATOM    409  HA  ALA A  28      19.085   0.487  15.505  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      17.696  -0.472  13.725  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      19.350  -0.106  13.157  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      18.886  -1.786  13.516  1.00  0.56           H  
ATOM    413  N   LEU A  29      18.672  -2.688  16.254  1.00  0.56           N  
ATOM    414  CA  LEU A  29      17.896  -3.508  17.162  1.00  0.56           C  
ATOM    415  C   LEU A  29      18.224  -3.115  18.590  1.00  0.56           C  
ATOM    416  O   LEU A  29      17.336  -3.012  19.433  1.00  0.56           O  
ATOM    417  CB  LEU A  29      18.119  -4.996  16.940  1.00  0.56           C  
ATOM    418  CG  LEU A  29      17.256  -5.886  17.876  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      15.792  -5.574  17.657  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      17.533  -7.340  17.610  1.00  0.56           C  
ATOM    421  H   LEU A  29      19.415  -3.099  15.685  1.00  0.56           H  
ATOM    422  HA  LEU A  29      16.841  -3.307  16.989  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      17.876  -5.239  15.908  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      19.177  -5.226  17.109  1.00  0.56           H  
ATOM    425  HG  LEU A  29      17.493  -5.650  18.901  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      15.191  -6.180  18.332  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      15.618  -4.522  17.863  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      15.517  -5.794  16.626  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      16.929  -7.965  18.271  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      17.298  -7.551  16.588  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      18.568  -7.541  17.774  1.00  0.56           H  
ATOM    432  N   GLY A  30      19.504  -2.892  18.866  1.00  0.56           N  
ATOM    433  CA  GLY A  30      19.946  -2.520  20.190  1.00  0.56           C  
ATOM    434  C   GLY A  30      19.198  -1.280  20.652  1.00  0.56           C  
ATOM    435  O   GLY A  30      18.577  -1.279  21.717  1.00  0.56           O  
ATOM    436  H   GLY A  30      20.201  -2.989  18.136  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      19.747  -3.343  20.862  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      21.020  -2.339  20.181  1.00  0.56           H  
ATOM    439  N   ARG A  31      19.234  -0.221  19.846  1.00  0.56           N  
ATOM    440  CA  ARG A  31      18.555   1.012  20.202  1.00  0.56           C  
ATOM    441  C   ARG A  31      17.055   0.783  20.391  1.00  0.56           C  
ATOM    442  O   ARG A  31      16.462   1.339  21.313  1.00  0.56           O  
ATOM    443  CB  ARG A  31      18.781   2.068  19.136  1.00  0.56           C  
ATOM    444  CG  ARG A  31      20.174   2.679  19.065  1.00  0.56           C  
ATOM    445  CD  ARG A  31      20.238   3.678  17.968  1.00  0.56           C  
ATOM    446  NE  ARG A  31      21.573   4.260  17.784  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      22.066   5.302  18.456  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      21.359   5.919  19.384  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      23.280   5.693  18.157  1.00  0.56           N  
ATOM    450  H   ARG A  31      19.751  -0.273  18.971  1.00  0.56           H  
ATOM    451  HA  ARG A  31      18.973   1.375  21.139  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      18.604   1.609  18.166  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      18.058   2.874  19.254  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      20.412   3.172  20.006  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      20.909   1.899  18.863  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      19.955   3.180  17.051  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      19.539   4.486  18.167  1.00  0.56           H  
ATOM    458  HE  ARG A  31      22.209   3.852  17.083  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      20.425   5.603  19.601  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      21.754   6.705  19.879  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      23.784   5.175  17.422  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      23.703   6.475  18.629  1.00  0.56           H  
ATOM    463  N   LEU A  32      16.432  -0.074  19.576  1.00  0.56           N  
ATOM    464  CA  LEU A  32      15.011  -0.353  19.762  1.00  0.56           C  
ATOM    465  C   LEU A  32      14.770  -0.915  21.167  1.00  0.56           C  
ATOM    466  O   LEU A  32      13.923  -0.423  21.916  1.00  0.56           O  
ATOM    467  CB  LEU A  32      14.518  -1.414  18.764  1.00  0.56           C  
ATOM    468  CG  LEU A  32      13.027  -1.826  18.895  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      12.153  -0.654  18.505  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      12.742  -3.066  18.072  1.00  0.56           C  
ATOM    471  H   LEU A  32      16.930  -0.519  18.801  1.00  0.56           H  
ATOM    472  HA  LEU A  32      14.450   0.570  19.643  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      14.685  -1.039  17.755  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      15.102  -2.309  18.891  1.00  0.56           H  
ATOM    475  HG  LEU A  32      12.816  -2.053  19.941  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      11.107  -0.923  18.625  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      12.381   0.170  19.123  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      12.341  -0.392  17.473  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      11.701  -3.345  18.193  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      12.937  -2.873  17.042  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      13.375  -3.879  18.416  1.00  0.56           H  
ATOM    482  N   LEU A  33      15.558  -1.932  21.535  1.00  0.57           N  
ATOM    483  CA  LEU A  33      15.412  -2.648  22.803  1.00  0.57           C  
ATOM    484  C   LEU A  33      15.699  -1.748  24.010  1.00  0.57           C  
ATOM    485  O   LEU A  33      15.183  -1.974  25.108  1.00  0.57           O  
ATOM    486  CB  LEU A  33      16.361  -3.850  22.807  1.00  0.57           C  
ATOM    487  CG  LEU A  33      16.034  -4.936  21.740  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      17.114  -6.026  21.732  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      14.713  -5.507  21.984  1.00  0.57           C  
ATOM    490  H   LEU A  33      16.269  -2.254  20.874  1.00  0.57           H  
ATOM    491  HA  LEU A  33      14.384  -3.004  22.875  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      17.352  -3.480  22.587  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      16.369  -4.310  23.794  1.00  0.57           H  
ATOM    494  HG  LEU A  33      16.016  -4.471  20.768  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      16.880  -6.768  20.967  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      18.079  -5.571  21.512  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      17.154  -6.508  22.697  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      14.536  -6.205  21.207  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      14.701  -5.997  22.926  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      13.952  -4.725  21.959  1.00  0.57           H  
ATOM    501  N   VAL A  34      16.562  -0.756  23.824  1.00  0.58           N  
ATOM    502  CA  VAL A  34      16.904   0.177  24.888  1.00  0.58           C  
ATOM    503  C   VAL A  34      15.895   1.314  25.052  1.00  0.58           C  
ATOM    504  O   VAL A  34      15.467   1.622  26.165  1.00  0.58           O  
ATOM    505  CB  VAL A  34      18.299   0.760  24.633  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      18.599   1.843  25.639  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      19.323  -0.363  24.765  1.00  0.58           C  
ATOM    508  H   VAL A  34      17.010  -0.659  22.912  1.00  0.58           H  
ATOM    509  HA  VAL A  34      16.939  -0.383  25.822  1.00  0.58           H  
ATOM    510  HB  VAL A  34      18.338   1.189  23.630  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      19.595   2.243  25.456  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      17.863   2.641  25.544  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      18.546   1.422  26.637  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      20.317   0.036  24.578  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      19.270  -0.776  25.772  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      19.111  -1.145  24.053  1.00  0.58           H  
ATOM    517  N   VAL A  35      15.527   1.941  23.942  1.00  0.59           N  
ATOM    518  CA  VAL A  35      14.615   3.075  23.936  1.00  0.59           C  
ATOM    519  C   VAL A  35      13.170   2.654  24.186  1.00  0.59           C  
ATOM    520  O   VAL A  35      12.420   3.359  24.866  1.00  0.59           O  
ATOM    521  CB  VAL A  35      14.707   3.839  22.617  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      13.664   4.940  22.600  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      16.110   4.394  22.451  1.00  0.59           C  
ATOM    524  H   VAL A  35      15.906   1.632  23.050  1.00  0.59           H  
ATOM    525  HA  VAL A  35      14.915   3.751  24.735  1.00  0.59           H  
ATOM    526  HB  VAL A  35      14.486   3.156  21.795  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      13.713   5.474  21.652  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      12.680   4.504  22.723  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      13.854   5.632  23.416  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      16.179   4.927  21.504  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      16.331   5.074  23.271  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      16.828   3.571  22.458  1.00  0.59           H  
ATOM    533  N   TYR A  36      12.772   1.520  23.611  1.00  0.60           N  
ATOM    534  CA  TYR A  36      11.419   1.016  23.721  1.00  0.60           C  
ATOM    535  C   TYR A  36      11.432  -0.408  24.294  1.00  0.60           C  
ATOM    536  O   TYR A  36      11.047  -1.349  23.594  1.00  0.60           O  
ATOM    537  CB  TYR A  36      10.793   0.972  22.336  1.00  0.60           C  
ATOM    538  CG  TYR A  36      10.809   2.291  21.617  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      11.774   2.517  20.655  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       9.876   3.264  21.902  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      11.817   3.698  19.966  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       9.914   4.465  21.219  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      10.883   4.681  20.250  1.00  0.60           C  
ATOM    544  OH  TYR A  36      10.920   5.872  19.566  1.00  0.60           O  
ATOM    545  H   TYR A  36      13.426   0.970  23.056  1.00  0.60           H  
ATOM    546  HA  TYR A  36      10.834   1.679  24.349  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      11.328   0.242  21.719  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       9.767   0.637  22.410  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      12.507   1.759  20.456  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       9.116   3.087  22.662  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      12.587   3.862  19.212  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       9.181   5.239  21.439  1.00  0.60           H  
ATOM    553  HH  TYR A  36      10.233   6.453  19.900  1.00  0.60           H  
ATOM    554  N   PRO A  37      11.754  -0.594  25.596  1.00  0.62           N  
ATOM    555  CA  PRO A  37      12.026  -1.870  26.245  1.00  0.62           C  
ATOM    556  C   PRO A  37      10.856  -2.824  26.205  1.00  0.62           C  
ATOM    557  O   PRO A  37      11.033  -4.028  26.353  1.00  0.62           O  
ATOM    558  CB  PRO A  37      12.366  -1.467  27.684  1.00  0.62           C  
ATOM    559  CG  PRO A  37      11.713  -0.121  27.873  1.00  0.62           C  
ATOM    560  CD  PRO A  37      11.824   0.553  26.527  1.00  0.62           C  
ATOM    561  HA  PRO A  37      12.896  -2.327  25.763  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      11.997  -2.231  28.384  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      13.461  -1.427  27.801  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      10.672  -0.246  28.203  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      12.233   0.441  28.664  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      10.986   1.241  26.420  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      12.799   1.056  26.447  1.00  0.62           H  
ATOM    568  N   TRP A  38       9.649  -2.323  25.976  1.00  0.64           N  
ATOM    569  CA  TRP A  38       8.506  -3.214  25.884  1.00  0.64           C  
ATOM    570  C   TRP A  38       8.721  -4.249  24.775  1.00  0.64           C  
ATOM    571  O   TRP A  38       8.213  -5.372  24.849  1.00  0.64           O  
ATOM    572  CB  TRP A  38       7.214  -2.437  25.620  1.00  0.64           C  
ATOM    573  CG  TRP A  38       7.071  -1.785  24.248  1.00  0.64           C  
ATOM    574  CD1 TRP A  38       7.419  -0.513  23.893  1.00  0.64           C  
ATOM    575  CD2 TRP A  38       6.480  -2.387  23.053  1.00  0.64           C  
ATOM    576  NE1 TRP A  38       7.080  -0.279  22.574  1.00  0.64           N  
ATOM    577  CE2 TRP A  38       6.502  -1.416  22.050  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       5.932  -3.650  22.767  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       5.990  -1.666  20.772  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       5.432  -3.892  21.491  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       5.462  -2.919  20.523  1.00  0.64           C  
ATOM    582  H   TRP A  38       9.518  -1.332  25.857  1.00  0.64           H  
ATOM    583  HA  TRP A  38       8.404  -3.742  26.832  1.00  0.64           H  
ATOM    584 1HB  TRP A  38       6.374  -3.096  25.747  1.00  0.64           H  
ATOM    585 2HB  TRP A  38       7.118  -1.651  26.368  1.00  0.64           H  
ATOM    586  HD1 TRP A  38       7.882   0.215  24.556  1.00  0.64           H  
ATOM    587  HE1 TRP A  38       7.223   0.586  22.074  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       5.901  -4.420  23.527  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       5.987  -0.922  19.984  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       5.008  -4.873  21.281  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       5.057  -3.132  19.536  1.00  0.64           H  
ATOM    592  N   THR A  39       9.538  -3.891  23.769  1.00  0.65           N  
ATOM    593  CA  THR A  39       9.802  -4.750  22.631  1.00  0.65           C  
ATOM    594  C   THR A  39      10.696  -5.924  23.005  1.00  0.65           C  
ATOM    595  O   THR A  39      10.748  -6.914  22.277  1.00  0.65           O  
ATOM    596  CB  THR A  39      10.453  -3.956  21.480  1.00  0.65           C  
ATOM    597  OG1 THR A  39      11.692  -3.393  21.917  1.00  0.65           O  
ATOM    598  CG2 THR A  39       9.539  -2.832  21.032  1.00  0.65           C  
ATOM    599  H   THR A  39       9.978  -2.970  23.785  1.00  0.65           H  
ATOM    600  HA  THR A  39       8.851  -5.146  22.275  1.00  0.65           H  
ATOM    601  HB  THR A  39      10.642  -4.625  20.642  1.00  0.65           H  
ATOM    602  HG1 THR A  39      11.505  -2.613  22.488  1.00  0.65           H  
ATOM    603 1HG2 THR A  39      10.003  -2.282  20.223  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       8.598  -3.251  20.690  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       9.361  -2.162  21.865  1.00  0.65           H  
ATOM    606  N   GLN A  40      11.344  -5.864  24.180  1.00  0.66           N  
ATOM    607  CA  GLN A  40      12.220  -6.934  24.640  1.00  0.66           C  
ATOM    608  C   GLN A  40      11.425  -8.197  24.880  1.00  0.66           C  
ATOM    609  O   GLN A  40      11.982  -9.289  24.875  1.00  0.66           O  
ATOM    610  CB  GLN A  40      12.990  -6.571  25.921  1.00  0.66           C  
ATOM    611  CG  GLN A  40      14.075  -5.515  25.765  1.00  0.66           C  
ATOM    612  CD  GLN A  40      14.771  -5.223  27.068  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      14.839  -6.092  27.949  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      15.299  -4.016  27.208  1.00  0.66           N  
ATOM    615  H   GLN A  40      11.233  -5.052  24.780  1.00  0.66           H  
ATOM    616  HA  GLN A  40      12.948  -7.146  23.863  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      12.285  -6.216  26.674  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      13.461  -7.470  26.319  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      14.829  -5.892  25.102  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      13.647  -4.593  25.370  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      15.780  -3.773  28.053  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      15.225  -3.325  26.455  1.00  0.66           H  
ATOM    623  N   ARG A  41      10.103  -8.076  25.036  1.00  0.66           N  
ATOM    624  CA  ARG A  41       9.246  -9.233  25.262  1.00  0.66           C  
ATOM    625  C   ARG A  41       9.318 -10.252  24.117  1.00  0.66           C  
ATOM    626  O   ARG A  41       8.911 -11.402  24.282  1.00  0.66           O  
ATOM    627  CB  ARG A  41       7.802  -8.811  25.429  1.00  0.66           C  
ATOM    628  CG  ARG A  41       7.137  -8.316  24.153  1.00  0.66           C  
ATOM    629  CD  ARG A  41       5.753  -7.852  24.394  1.00  0.66           C  
ATOM    630  NE  ARG A  41       5.707  -6.656  25.209  1.00  0.66           N  
ATOM    631  CZ  ARG A  41       4.573  -6.162  25.752  1.00  0.66           C  
ATOM    632  NH1 ARG A  41       3.426  -6.775  25.539  1.00  0.66           N  
ATOM    633  NH2 ARG A  41       4.600  -5.075  26.496  1.00  0.66           N  
ATOM    634  H   ARG A  41       9.663  -7.153  25.001  1.00  0.66           H  
ATOM    635  HA  ARG A  41       9.569  -9.721  26.183  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       7.218  -9.645  25.810  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       7.745  -8.003  26.158  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       7.717  -7.512  23.706  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       7.082  -9.142  23.456  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       5.276  -7.628  23.447  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       5.195  -8.633  24.903  1.00  0.66           H  
ATOM    642  HE  ARG A  41       6.600  -6.154  25.375  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41       3.399  -7.610  24.971  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41       2.575  -6.411  25.944  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       5.476  -4.606  26.672  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41       3.747  -4.718  26.896  1.00  0.66           H  
ATOM    647  N   PHE A  42       9.814  -9.843  22.942  1.00  0.67           N  
ATOM    648  CA  PHE A  42       9.894 -10.768  21.825  1.00  0.67           C  
ATOM    649  C   PHE A  42      11.328 -11.297  21.673  1.00  0.67           C  
ATOM    650  O   PHE A  42      11.610 -12.107  20.788  1.00  0.67           O  
ATOM    651  CB  PHE A  42       9.523 -10.049  20.534  1.00  0.67           C  
ATOM    652  CG  PHE A  42       8.179  -9.383  20.550  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       8.111  -7.986  20.476  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       6.999 -10.101  20.663  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       6.906  -7.329  20.504  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       5.790  -9.442  20.699  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       5.744  -8.049  20.618  1.00  0.67           C  
ATOM    658  H   PHE A  42      10.141  -8.882  22.819  1.00  0.67           H  
ATOM    659  HA  PHE A  42       9.219 -11.605  21.998  1.00  0.67           H  
ATOM    660 1HB  PHE A  42      10.267  -9.287  20.331  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       9.545 -10.753  19.706  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       9.041  -7.412  20.394  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       7.028 -11.192  20.726  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       6.880  -6.241  20.442  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       4.863 -10.019  20.785  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       4.784  -7.539  20.645  1.00  0.67           H  
ATOM    667  N   PHE A  43      12.238 -10.803  22.522  1.00  0.67           N  
ATOM    668  CA  PHE A  43      13.658 -11.125  22.460  1.00  0.67           C  
ATOM    669  C   PHE A  43      14.202 -11.606  23.807  1.00  0.67           C  
ATOM    670  O   PHE A  43      15.405 -11.551  24.048  1.00  0.67           O  
ATOM    671  CB  PHE A  43      14.424  -9.879  22.044  1.00  0.67           C  
ATOM    672  CG  PHE A  43      13.967  -9.311  20.759  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      13.070  -8.300  20.760  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      14.410  -9.773  19.576  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      12.617  -7.732  19.596  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      13.978  -9.239  18.404  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      13.075  -8.207  18.404  1.00  0.67           C  
ATOM    678  H   PHE A  43      11.944 -10.175  23.262  1.00  0.67           H  
ATOM    679  HA  PHE A  43      13.812 -11.913  21.721  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      14.313  -9.114  22.815  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      15.484 -10.113  21.958  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      12.723  -7.941  21.708  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      15.100 -10.572  19.573  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      11.894  -6.913  19.634  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      14.346  -9.635  17.483  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      12.728  -7.775  17.468  1.00  0.67           H  
ATOM    687  N   GLU A  44      13.340 -12.128  24.676  1.00  0.68           N  
ATOM    688  CA  GLU A  44      13.782 -12.553  26.013  1.00  0.68           C  
ATOM    689  C   GLU A  44      14.824 -13.671  25.989  1.00  0.68           C  
ATOM    690  O   GLU A  44      15.579 -13.839  26.944  1.00  0.68           O  
ATOM    691  CB  GLU A  44      12.607 -12.995  26.891  1.00  0.68           C  
ATOM    692  CG  GLU A  44      11.675 -11.880  27.349  1.00  0.68           C  
ATOM    693  CD  GLU A  44      10.572 -12.372  28.281  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      10.460 -13.564  28.466  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       9.861 -11.553  28.822  1.00  0.68           O  
ATOM    696  H   GLU A  44      12.361 -12.181  24.428  1.00  0.68           H  
ATOM    697  HA  GLU A  44      14.242 -11.689  26.496  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      12.006 -13.722  26.344  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      12.990 -13.494  27.780  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      12.256 -11.111  27.855  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      11.226 -11.433  26.466  1.00  0.68           H  
ATOM    702  N   SER A  45      14.861 -14.445  24.907  1.00  0.68           N  
ATOM    703  CA  SER A  45      15.810 -15.541  24.777  1.00  0.68           C  
ATOM    704  C   SER A  45      17.233 -15.039  24.465  1.00  0.68           C  
ATOM    705  O   SER A  45      18.202 -15.806  24.512  1.00  0.68           O  
ATOM    706  CB  SER A  45      15.339 -16.524  23.714  1.00  0.68           C  
ATOM    707  OG  SER A  45      15.388 -15.971  22.427  1.00  0.68           O  
ATOM    708  H   SER A  45      14.213 -14.258  24.158  1.00  0.68           H  
ATOM    709  HA  SER A  45      15.846 -16.070  25.730  1.00  0.68           H  
ATOM    710 1HB  SER A  45      15.957 -17.420  23.750  1.00  0.68           H  
ATOM    711 2HB  SER A  45      14.318 -16.826  23.939  1.00  0.68           H  
ATOM    712  HG  SER A  45      14.940 -16.601  21.851  1.00  0.68           H  
ATOM    713  N   PHE A  46      17.390 -13.740  24.158  1.00  0.67           N  
ATOM    714  CA  PHE A  46      18.699 -13.204  23.792  1.00  0.67           C  
ATOM    715  C   PHE A  46      19.566 -12.874  24.996  1.00  0.67           C  
ATOM    716  O   PHE A  46      19.997 -11.741  25.185  1.00  0.67           O  
ATOM    717  CB  PHE A  46      18.553 -11.917  22.982  1.00  0.67           C  
ATOM    718  CG  PHE A  46      17.963 -12.072  21.619  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      17.119 -13.114  21.296  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      18.261 -11.153  20.652  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      16.606 -13.234  20.023  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      17.757 -11.260  19.389  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      16.932 -12.310  19.064  1.00  0.67           C  
ATOM    724  H   PHE A  46      16.591 -13.109  24.168  1.00  0.67           H  
ATOM    725  HA  PHE A  46      19.210 -13.944  23.187  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      17.931 -11.229  23.538  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      19.532 -11.449  22.872  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      16.863 -13.845  22.044  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      18.911 -10.340  20.900  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      15.943 -14.065  19.779  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      18.015 -10.519  18.643  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      16.528 -12.401  18.054  1.00  0.67           H  
ATOM    733  N   GLY A  47      19.867 -13.880  25.791  1.00  0.66           N  
ATOM    734  CA  GLY A  47      20.735 -13.713  26.945  1.00  0.66           C  
ATOM    735  C   GLY A  47      20.244 -12.630  27.902  1.00  0.66           C  
ATOM    736  O   GLY A  47      19.091 -12.623  28.333  1.00  0.66           O  
ATOM    737  H   GLY A  47      19.463 -14.785  25.559  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      20.807 -14.661  27.478  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      21.739 -13.466  26.603  1.00  0.66           H  
ATOM    740  N   ASP A  48      21.165 -11.731  28.247  1.00  0.64           N  
ATOM    741  CA  ASP A  48      20.936 -10.612  29.154  1.00  0.64           C  
ATOM    742  C   ASP A  48      20.724  -9.287  28.418  1.00  0.64           C  
ATOM    743  O   ASP A  48      21.649  -8.740  27.831  1.00  0.64           O  
ATOM    744  CB  ASP A  48      22.110 -10.493  30.131  1.00  0.64           C  
ATOM    745  CG  ASP A  48      21.972  -9.371  31.193  1.00  0.64           C  
ATOM    746  OD1 ASP A  48      21.083  -8.524  31.095  1.00  0.64           O  
ATOM    747  OD2 ASP A  48      22.771  -9.376  32.101  1.00  0.64           O  
ATOM    748  H   ASP A  48      22.082 -11.826  27.839  1.00  0.64           H  
ATOM    749  HA  ASP A  48      20.034 -10.823  29.729  1.00  0.64           H  
ATOM    750 1HB  ASP A  48      22.239 -11.443  30.654  1.00  0.64           H  
ATOM    751 2HB  ASP A  48      23.025 -10.312  29.565  1.00  0.64           H  
ATOM    752  N   LEU A  49      19.496  -8.785  28.417  1.00  0.62           N  
ATOM    753  CA  LEU A  49      19.183  -7.521  27.752  1.00  0.62           C  
ATOM    754  C   LEU A  49      18.933  -6.377  28.757  1.00  0.62           C  
ATOM    755  O   LEU A  49      18.358  -5.353  28.383  1.00  0.62           O  
ATOM    756  CB  LEU A  49      17.933  -7.664  26.864  1.00  0.62           C  
ATOM    757  CG  LEU A  49      18.006  -8.666  25.683  1.00  0.62           C  
ATOM    758  CD1 LEU A  49      16.645  -8.673  24.972  1.00  0.62           C  
ATOM    759  CD2 LEU A  49      19.129  -8.276  24.721  1.00  0.62           C  
ATOM    760  H   LEU A  49      18.765  -9.287  28.902  1.00  0.62           H  
ATOM    761  HA  LEU A  49      20.030  -7.246  27.125  1.00  0.62           H  
ATOM    762 1HB  LEU A  49      17.107  -7.981  27.499  1.00  0.62           H  
ATOM    763 2HB  LEU A  49      17.675  -6.688  26.458  1.00  0.62           H  
ATOM    764  HG  LEU A  49      18.201  -9.676  26.064  1.00  0.62           H  
ATOM    765 1HD1 LEU A  49      16.670  -9.372  24.148  1.00  0.62           H  
ATOM    766 2HD1 LEU A  49      15.865  -8.972  25.674  1.00  0.62           H  
ATOM    767 3HD1 LEU A  49      16.428  -7.683  24.594  1.00  0.62           H  
ATOM    768 1HD2 LEU A  49      19.164  -8.994  23.905  1.00  0.62           H  
ATOM    769 2HD2 LEU A  49      18.945  -7.288  24.322  1.00  0.62           H  
ATOM    770 3HD2 LEU A  49      20.084  -8.286  25.251  1.00  0.62           H  
ATOM    771  N   SER A  50      19.316  -6.561  30.032  1.00  0.60           N  
ATOM    772  CA  SER A  50      18.992  -5.570  31.075  1.00  0.60           C  
ATOM    773  C   SER A  50      19.622  -4.168  30.986  1.00  0.60           C  
ATOM    774  O   SER A  50      19.049  -3.218  31.525  1.00  0.60           O  
ATOM    775  CB  SER A  50      19.326  -6.141  32.444  1.00  0.60           C  
ATOM    776  OG  SER A  50      20.701  -6.308  32.613  1.00  0.60           O  
ATOM    777  H   SER A  50      19.852  -7.400  30.297  1.00  0.60           H  
ATOM    778  HA  SER A  50      17.911  -5.431  31.041  1.00  0.60           H  
ATOM    779 1HB  SER A  50      18.945  -5.470  33.210  1.00  0.60           H  
ATOM    780 2HB  SER A  50      18.827  -7.100  32.569  1.00  0.60           H  
ATOM    781  HG  SER A  50      20.941  -7.111  32.093  1.00  0.60           H  
ATOM    782  N   THR A  51      20.766  -4.018  30.321  1.00  0.58           N  
ATOM    783  CA  THR A  51      21.397  -2.698  30.218  1.00  0.58           C  
ATOM    784  C   THR A  51      21.761  -2.429  28.767  1.00  0.58           C  
ATOM    785  O   THR A  51      22.066  -3.380  28.056  1.00  0.58           O  
ATOM    786  CB  THR A  51      22.692  -2.610  31.077  1.00  0.58           C  
ATOM    787  OG1 THR A  51      23.701  -3.520  30.561  1.00  0.58           O  
ATOM    788  CG2 THR A  51      22.393  -2.984  32.513  1.00  0.58           C  
ATOM    789  H   THR A  51      21.185  -4.833  29.905  1.00  0.58           H  
ATOM    790  HA  THR A  51      20.688  -1.962  30.577  1.00  0.58           H  
ATOM    791  HB  THR A  51      23.083  -1.603  31.059  1.00  0.58           H  
ATOM    792  HG1 THR A  51      24.429  -3.570  31.200  1.00  0.58           H  
ATOM    793 1HG2 THR A  51      23.305  -2.914  33.104  1.00  0.58           H  
ATOM    794 2HG2 THR A  51      21.644  -2.302  32.917  1.00  0.58           H  
ATOM    795 3HG2 THR A  51      22.017  -4.002  32.559  1.00  0.58           H  
ATOM    796  N   PRO A  52      21.865  -1.165  28.316  1.00  0.57           N  
ATOM    797  CA  PRO A  52      22.312  -0.783  26.986  1.00  0.57           C  
ATOM    798  C   PRO A  52      23.613  -1.446  26.574  1.00  0.57           C  
ATOM    799  O   PRO A  52      23.808  -1.782  25.405  1.00  0.57           O  
ATOM    800  CB  PRO A  52      22.501   0.725  27.141  1.00  0.57           C  
ATOM    801  CG  PRO A  52      21.487   1.123  28.183  1.00  0.57           C  
ATOM    802  CD  PRO A  52      21.475  -0.013  29.170  1.00  0.57           C  
ATOM    803  HA  PRO A  52      21.528  -1.025  26.267  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      23.543   0.944  27.440  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      22.336   1.223  26.176  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      21.777   2.080  28.642  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      20.521   1.279  27.725  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      22.201   0.173  29.966  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      20.448  -0.112  29.542  1.00  0.57           H  
ATOM    810  N   ASP A  53      24.501  -1.688  27.534  1.00  0.57           N  
ATOM    811  CA  ASP A  53      25.754  -2.326  27.190  1.00  0.57           C  
ATOM    812  C   ASP A  53      25.516  -3.809  26.957  1.00  0.57           C  
ATOM    813  O   ASP A  53      26.037  -4.395  26.000  1.00  0.57           O  
ATOM    814  CB  ASP A  53      26.759  -2.127  28.316  1.00  0.57           C  
ATOM    815  CG  ASP A  53      27.164  -0.670  28.478  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      26.872   0.115  27.605  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      27.746  -0.352  29.482  1.00  0.57           O  
ATOM    818  H   ASP A  53      24.322  -1.419  28.489  1.00  0.57           H  
ATOM    819  HA  ASP A  53      26.141  -1.881  26.273  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      26.328  -2.481  29.253  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      27.649  -2.723  28.119  1.00  0.57           H  
ATOM    822  N   ALA A  54      24.696  -4.418  27.827  1.00  0.57           N  
ATOM    823  CA  ALA A  54      24.379  -5.833  27.701  1.00  0.57           C  
ATOM    824  C   ALA A  54      23.654  -6.096  26.389  1.00  0.57           C  
ATOM    825  O   ALA A  54      23.890  -7.098  25.727  1.00  0.57           O  
ATOM    826  CB  ALA A  54      23.535  -6.298  28.877  1.00  0.57           C  
ATOM    827  H   ALA A  54      24.278  -3.903  28.603  1.00  0.57           H  
ATOM    828  HA  ALA A  54      25.315  -6.390  27.694  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      23.337  -7.353  28.786  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      24.068  -6.117  29.807  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      22.600  -5.759  28.887  1.00  0.57           H  
ATOM    832  N   VAL A  55      22.800  -5.157  25.984  1.00  0.57           N  
ATOM    833  CA  VAL A  55      22.043  -5.300  24.753  1.00  0.57           C  
ATOM    834  C   VAL A  55      22.910  -5.108  23.514  1.00  0.57           C  
ATOM    835  O   VAL A  55      22.961  -5.965  22.629  1.00  0.57           O  
ATOM    836  CB  VAL A  55      20.922  -4.235  24.684  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      20.264  -4.296  23.357  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      19.884  -4.462  25.757  1.00  0.57           C  
ATOM    839  H   VAL A  55      22.647  -4.349  26.584  1.00  0.57           H  
ATOM    840  HA  VAL A  55      21.605  -6.297  24.732  1.00  0.57           H  
ATOM    841  HB  VAL A  55      21.369  -3.247  24.807  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      19.500  -3.530  23.309  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      21.006  -4.122  22.587  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      19.815  -5.272  23.215  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      19.111  -3.697  25.687  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      19.444  -5.422  25.617  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      20.342  -4.418  26.734  1.00  0.57           H  
ATOM    848  N   MET A  56      23.632  -3.995  23.463  1.00  0.57           N  
ATOM    849  CA  MET A  56      24.406  -3.659  22.286  1.00  0.57           C  
ATOM    850  C   MET A  56      25.536  -4.640  22.001  1.00  0.57           C  
ATOM    851  O   MET A  56      25.860  -4.900  20.841  1.00  0.57           O  
ATOM    852  CB  MET A  56      24.944  -2.243  22.436  1.00  0.57           C  
ATOM    853  CG  MET A  56      25.531  -1.676  21.188  1.00  0.57           C  
ATOM    854  SD  MET A  56      24.298  -1.581  19.881  1.00  0.57           S  
ATOM    855  CE  MET A  56      23.244  -0.206  20.391  1.00  0.57           C  
ATOM    856  H   MET A  56      23.619  -3.330  24.236  1.00  0.57           H  
ATOM    857  HA  MET A  56      23.735  -3.682  21.428  1.00  0.57           H  
ATOM    858 1HB  MET A  56      24.141  -1.585  22.763  1.00  0.57           H  
ATOM    859 2HB  MET A  56      25.709  -2.229  23.218  1.00  0.57           H  
ATOM    860 1HG  MET A  56      25.914  -0.676  21.381  1.00  0.57           H  
ATOM    861 2HG  MET A  56      26.354  -2.305  20.849  1.00  0.57           H  
ATOM    862 1HE  MET A  56      22.448  -0.060  19.656  1.00  0.57           H  
ATOM    863 2HE  MET A  56      22.799  -0.426  21.364  1.00  0.57           H  
ATOM    864 3HE  MET A  56      23.840   0.705  20.460  1.00  0.57           H  
ATOM    865  N   GLY A  57      26.139  -5.205  23.045  1.00  0.57           N  
ATOM    866  CA  GLY A  57      27.241  -6.132  22.850  1.00  0.57           C  
ATOM    867  C   GLY A  57      26.813  -7.596  22.683  1.00  0.57           C  
ATOM    868  O   GLY A  57      27.672  -8.469  22.565  1.00  0.57           O  
ATOM    869  H   GLY A  57      25.866  -4.967  24.001  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      27.818  -5.817  21.985  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      27.908  -6.055  23.708  1.00  0.57           H  
ATOM    872  N   ASN A  58      25.505  -7.867  22.676  1.00  0.57           N  
ATOM    873  CA  ASN A  58      24.963  -9.226  22.616  1.00  0.57           C  
ATOM    874  C   ASN A  58      24.924  -9.790  21.185  1.00  0.57           C  
ATOM    875  O   ASN A  58      24.172  -9.282  20.351  1.00  0.57           O  
ATOM    876  CB  ASN A  58      23.590  -9.219  23.230  1.00  0.57           C  
ATOM    877  CG  ASN A  58      22.914 -10.515  23.411  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      22.940 -11.491  22.633  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      22.240 -10.527  24.523  1.00  0.57           N  
ATOM    880  H   ASN A  58      24.832  -7.099  22.736  1.00  0.57           H  
ATOM    881  HA  ASN A  58      25.576  -9.845  23.256  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      23.668  -8.798  24.197  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      22.961  -8.561  22.663  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      21.684 -11.314  24.798  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      22.248  -9.713  25.115  1.00  0.57           H  
ATOM    886  N   PRO A  59      25.672 -10.866  20.861  1.00  0.57           N  
ATOM    887  CA  PRO A  59      25.741 -11.480  19.544  1.00  0.57           C  
ATOM    888  C   PRO A  59      24.380 -11.859  18.960  1.00  0.57           C  
ATOM    889  O   PRO A  59      24.242 -11.944  17.741  1.00  0.57           O  
ATOM    890  CB  PRO A  59      26.560 -12.745  19.808  1.00  0.57           C  
ATOM    891  CG  PRO A  59      27.415 -12.407  20.994  1.00  0.57           C  
ATOM    892  CD  PRO A  59      26.544 -11.531  21.863  1.00  0.57           C  
ATOM    893  HA  PRO A  59      26.279 -10.809  18.863  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      25.884 -13.594  19.997  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      27.152 -13.001  18.917  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      27.735 -13.326  21.506  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      28.330 -11.891  20.665  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      25.948 -12.131  22.570  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      27.218 -10.831  22.359  1.00  0.57           H  
ATOM    900  N   LYS A  60      23.370 -12.115  19.805  1.00  0.57           N  
ATOM    901  CA  LYS A  60      22.068 -12.493  19.260  1.00  0.57           C  
ATOM    902  C   LYS A  60      21.294 -11.263  18.811  1.00  0.57           C  
ATOM    903  O   LYS A  60      20.464 -11.334  17.901  1.00  0.57           O  
ATOM    904  CB  LYS A  60      21.274 -13.335  20.253  1.00  0.57           C  
ATOM    905  CG  LYS A  60      21.836 -14.736  20.468  1.00  0.57           C  
ATOM    906  CD  LYS A  60      21.001 -15.532  21.467  1.00  0.57           C  
ATOM    907  CE  LYS A  60      21.481 -16.979  21.581  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      20.694 -17.754  22.591  1.00  0.57           N  
ATOM    909  H   LYS A  60      23.468 -12.017  20.815  1.00  0.57           H  
ATOM    910  HA  LYS A  60      22.234 -13.112  18.381  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      21.230 -12.829  21.215  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      20.249 -13.441  19.897  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      21.855 -15.266  19.515  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      22.857 -14.657  20.841  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      21.094 -15.067  22.448  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      19.948 -15.516  21.173  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      21.374 -17.459  20.610  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      22.532 -16.991  21.867  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      21.033 -18.703  22.629  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      20.795 -17.329  23.501  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      19.716 -17.756  22.332  1.00  0.57           H  
ATOM    922  N   VAL A  61      21.583 -10.116  19.426  1.00  0.58           N  
ATOM    923  CA  VAL A  61      20.931  -8.874  19.050  1.00  0.58           C  
ATOM    924  C   VAL A  61      21.508  -8.514  17.705  1.00  0.58           C  
ATOM    925  O   VAL A  61      20.790  -8.173  16.762  1.00  0.58           O  
ATOM    926  CB  VAL A  61      21.199  -7.763  20.096  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      20.691  -6.399  19.640  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      20.504  -8.123  21.395  1.00  0.58           C  
ATOM    929  H   VAL A  61      22.315 -10.083  20.129  1.00  0.58           H  
ATOM    930  HA  VAL A  61      19.862  -9.036  18.959  1.00  0.58           H  
ATOM    931  HB  VAL A  61      22.272  -7.682  20.253  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      20.917  -5.662  20.410  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      21.181  -6.108  18.708  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      19.632  -6.440  19.495  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      20.716  -7.356  22.141  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      19.433  -8.179  21.229  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      20.867  -9.084  21.748  1.00  0.58           H  
ATOM    938  N   LYS A  62      22.829  -8.663  17.611  1.00  0.58           N  
ATOM    939  CA  LYS A  62      23.541  -8.348  16.389  1.00  0.58           C  
ATOM    940  C   LYS A  62      23.117  -9.262  15.238  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.790  -8.781  14.146  1.00  0.58           O  
ATOM    942  CB  LYS A  62      25.036  -8.499  16.642  1.00  0.58           C  
ATOM    943  CG  LYS A  62      25.618  -7.458  17.595  1.00  0.58           C  
ATOM    944  CD  LYS A  62      27.090  -7.719  17.845  1.00  0.58           C  
ATOM    945  CE  LYS A  62      27.647  -6.759  18.868  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      29.076  -7.039  19.171  1.00  0.58           N  
ATOM    947  H   LYS A  62      23.347  -8.967  18.439  1.00  0.58           H  
ATOM    948  HA  LYS A  62      23.326  -7.333  16.108  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      25.232  -9.483  17.057  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      25.572  -8.429  15.696  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      25.495  -6.461  17.174  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      25.085  -7.502  18.552  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      27.221  -8.732  18.216  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      27.645  -7.612  16.914  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      27.552  -5.741  18.497  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      27.070  -6.856  19.782  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      29.407  -6.383  19.862  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      29.156  -7.980  19.534  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      29.624  -6.948  18.331  1.00  0.58           H  
ATOM    960  N   ALA A  63      23.061 -10.575  15.495  1.00  0.58           N  
ATOM    961  CA  ALA A  63      22.668 -11.522  14.463  1.00  0.58           C  
ATOM    962  C   ALA A  63      21.242 -11.293  14.000  1.00  0.58           C  
ATOM    963  O   ALA A  63      20.967 -11.316  12.796  1.00  0.58           O  
ATOM    964  CB  ALA A  63      22.803 -12.938  14.986  1.00  0.58           C  
ATOM    965  H   ALA A  63      23.339 -10.938  16.404  1.00  0.58           H  
ATOM    966  HA  ALA A  63      23.330 -11.385  13.609  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      22.533 -13.643  14.204  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      23.833 -13.113  15.298  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      22.140 -13.068  15.840  1.00  0.58           H  
ATOM    970  N   HIS A  64      20.332 -11.039  14.941  1.00  0.59           N  
ATOM    971  CA  HIS A  64      18.949 -10.825  14.573  1.00  0.59           C  
ATOM    972  C   HIS A  64      18.846  -9.571  13.734  1.00  0.59           C  
ATOM    973  O   HIS A  64      18.189  -9.568  12.693  1.00  0.59           O  
ATOM    974  CB  HIS A  64      18.037 -10.700  15.776  1.00  0.59           C  
ATOM    975  CG  HIS A  64      16.573 -10.676  15.385  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      15.879 -11.832  15.070  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      15.694  -9.659  15.200  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      14.639 -11.524  14.737  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      14.500 -10.218  14.805  1.00  0.59           N  
ATOM    980  H   HIS A  64      20.580 -11.023  15.932  1.00  0.59           H  
ATOM    981  HA  HIS A  64      18.597 -11.660  13.971  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      18.209 -11.546  16.432  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      18.285  -9.801  16.328  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      15.873  -8.602  15.324  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      13.863 -12.231  14.447  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      13.655  -9.705  14.594  1.00  0.59           H  
ATOM    987  N   GLY A  65      19.468  -8.484  14.198  1.00  0.61           N  
ATOM    988  CA  GLY A  65      19.394  -7.230  13.478  1.00  0.61           C  
ATOM    989  C   GLY A  65      19.898  -7.399  12.044  1.00  0.61           C  
ATOM    990  O   GLY A  65      19.322  -6.832  11.110  1.00  0.61           O  
ATOM    991  H   GLY A  65      20.003  -8.517  15.067  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      18.367  -6.866  13.479  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      19.995  -6.498  14.007  1.00  0.61           H  
ATOM    994  N   LYS A  66      20.955  -8.200  11.848  1.00  0.63           N  
ATOM    995  CA  LYS A  66      21.442  -8.442  10.498  1.00  0.63           C  
ATOM    996  C   LYS A  66      20.372  -9.145   9.671  1.00  0.63           C  
ATOM    997  O   LYS A  66      20.137  -8.771   8.519  1.00  0.63           O  
ATOM    998  CB  LYS A  66      22.737  -9.245  10.489  1.00  0.63           C  
ATOM    999  CG  LYS A  66      23.288  -9.472   9.086  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      24.650 -10.116   9.124  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      25.193 -10.365   7.718  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      26.602 -10.807   7.752  1.00  0.63           N  
ATOM   1003  H   LYS A  66      21.437  -8.621  12.646  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.647  -7.479  10.029  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      23.496  -8.723  11.078  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      22.567 -10.216  10.959  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      22.604 -10.111   8.528  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      23.367  -8.513   8.571  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      25.337  -9.464   9.664  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      24.587 -11.064   9.655  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      24.593 -11.134   7.237  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      25.128  -9.449   7.138  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      26.946 -10.953   6.822  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      27.127 -10.042   8.198  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      26.699 -11.648   8.287  1.00  0.63           H  
ATOM   1016  N   LYS A  67      19.702 -10.146  10.260  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      18.655 -10.881   9.553  1.00  0.65           C  
ATOM   1018  C   LYS A  67      17.520  -9.937   9.155  1.00  0.65           C  
ATOM   1019  O   LYS A  67      16.969 -10.053   8.052  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      18.122 -12.027  10.419  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      19.103 -13.178  10.614  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      18.524 -14.246  11.528  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      19.515 -15.371  11.767  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      18.964 -16.400  12.691  1.00  0.65           N  
ATOM   1025  H   LYS A  67      19.948 -10.418  11.216  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      19.082 -11.301   8.643  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      17.857 -11.650  11.402  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      17.216 -12.428   9.973  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      19.333 -13.623   9.647  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      20.024 -12.798  11.044  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      18.266 -13.793  12.488  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      17.618 -14.654  11.085  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      19.759 -15.842  10.816  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      20.426 -14.956  12.201  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      19.648 -17.131  12.829  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      18.746 -15.970  13.579  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      18.125 -16.796  12.292  1.00  0.65           H  
ATOM   1038  N   VAL A  68      17.210  -8.973  10.029  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      16.182  -7.984   9.735  1.00  0.68           C  
ATOM   1040  C   VAL A  68      16.593  -7.120   8.558  1.00  0.68           C  
ATOM   1041  O   VAL A  68      15.788  -6.875   7.654  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      15.900  -7.068  10.933  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      14.985  -5.945  10.473  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      15.255  -7.866  12.059  1.00  0.68           C  
ATOM   1045  H   VAL A  68      17.691  -8.957  10.930  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      15.263  -8.509   9.480  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      16.828  -6.627  11.280  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      14.787  -5.286  11.289  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      15.470  -5.387   9.671  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      14.048  -6.365  10.109  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      15.057  -7.210  12.906  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      14.322  -8.301  11.709  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      15.928  -8.659  12.365  1.00  0.68           H  
ATOM   1054  N   LEU A  69      17.848  -6.664   8.545  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      18.297  -5.864   7.420  1.00  0.71           C  
ATOM   1056  C   LEU A  69      18.325  -6.705   6.154  1.00  0.71           C  
ATOM   1057  O   LEU A  69      18.069  -6.194   5.063  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.648  -5.225   7.676  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.650  -4.160   8.732  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      21.009  -3.617   8.829  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.640  -3.079   8.439  1.00  0.71           C  
ATOM   1062  H   LEU A  69      18.475  -6.870   9.325  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.582  -5.059   7.273  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      20.322  -6.012   8.023  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      20.049  -4.831   6.761  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      19.397  -4.615   9.689  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      21.015  -2.876   9.584  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.701  -4.417   9.076  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      21.285  -3.162   7.890  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.693  -2.369   9.237  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.857  -2.581   7.523  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.639  -3.509   8.392  1.00  0.71           H  
ATOM   1073  N   GLY A  70      18.602  -7.999   6.299  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      18.567  -8.921   5.182  1.00  0.74           C  
ATOM   1075  C   GLY A  70      17.173  -8.855   4.572  1.00  0.74           C  
ATOM   1076  O   GLY A  70      17.021  -8.641   3.367  1.00  0.74           O  
ATOM   1077  H   GLY A  70      18.861  -8.355   7.217  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      19.323  -8.651   4.445  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      18.778  -9.930   5.537  1.00  0.74           H  
ATOM   1080  N   ALA A  71      16.148  -9.022   5.413  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      14.772  -8.961   4.943  1.00  0.75           C  
ATOM   1082  C   ALA A  71      14.472  -7.609   4.294  1.00  0.75           C  
ATOM   1083  O   ALA A  71      13.846  -7.559   3.235  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      13.821  -9.197   6.104  1.00  0.75           C  
ATOM   1085  H   ALA A  71      16.345  -9.212   6.398  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      14.634  -9.739   4.192  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      12.796  -9.173   5.754  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      14.032 -10.168   6.550  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.964  -8.421   6.851  1.00  0.75           H  
ATOM   1090  N   PHE A  72      14.981  -6.520   4.879  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      14.776  -5.184   4.322  1.00  0.76           C  
ATOM   1092  C   PHE A  72      15.333  -5.147   2.896  1.00  0.76           C  
ATOM   1093  O   PHE A  72      14.688  -4.609   1.993  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      15.442  -4.097   5.174  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      15.143  -2.691   4.744  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      13.974  -2.075   5.164  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      16.000  -1.985   3.926  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.682  -0.793   4.785  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      15.700  -0.698   3.551  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.542  -0.105   3.984  1.00  0.76           C  
ATOM   1101  H   PHE A  72      15.488  -6.623   5.759  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      13.705  -4.984   4.282  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      15.140  -4.216   6.214  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      16.518  -4.228   5.136  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      13.285  -2.624   5.806  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      16.916  -2.456   3.578  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      12.768  -0.328   5.121  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.377  -0.147   2.913  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.306   0.915   3.688  1.00  0.76           H  
ATOM   1110  N   SER A  73      16.542  -5.703   2.708  1.00  0.75           N  
ATOM   1111  CA  SER A  73      17.228  -5.722   1.416  1.00  0.75           C  
ATOM   1112  C   SER A  73      16.360  -6.456   0.388  1.00  0.75           C  
ATOM   1113  O   SER A  73      16.180  -5.976  -0.738  1.00  0.75           O  
ATOM   1114  CB  SER A  73      18.575  -6.422   1.545  1.00  0.75           C  
ATOM   1115  OG  SER A  73      19.332  -6.332   0.372  1.00  0.75           O  
ATOM   1116  H   SER A  73      17.015  -6.116   3.513  1.00  0.75           H  
ATOM   1117  HA  SER A  73      17.384  -4.698   1.087  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      19.115  -6.029   2.362  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      18.407  -7.466   1.765  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.960  -6.991  -0.226  1.00  0.75           H  
ATOM   1121  N   ASP A  74      15.799  -7.616   0.783  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.888  -8.358  -0.099  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.672  -7.489  -0.419  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.137  -7.519  -1.531  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.441  -9.689   0.520  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.528 -10.792   0.517  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.519 -10.640  -0.167  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.334 -11.785   1.185  1.00  0.74           O  
ATOM   1129  H   ASP A  74      16.013  -7.971   1.719  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.409  -8.575  -1.030  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      14.137  -9.512   1.552  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.566 -10.057  -0.014  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.252  -6.692   0.558  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.168  -5.748   0.379  1.00  0.72           C  
ATOM   1135  C   GLY A  75      12.540  -4.758  -0.719  1.00  0.72           C  
ATOM   1136  O   GLY A  75      11.791  -4.568  -1.668  1.00  0.72           O  
ATOM   1137  H   GLY A  75      13.702  -6.753   1.471  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.254  -6.280   0.119  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      11.996  -5.212   1.312  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.738  -4.177  -0.636  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      14.171  -3.187  -1.625  1.00  0.70           C  
ATOM   1142  C   LEU A  76      14.200  -3.782  -3.033  1.00  0.70           C  
ATOM   1143  O   LEU A  76      13.749  -3.171  -4.012  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      15.573  -2.679  -1.294  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      15.700  -1.829  -0.065  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      17.135  -1.579   0.198  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      14.990  -0.558  -0.277  1.00  0.70           C  
ATOM   1148  H   LEU A  76      14.323  -4.396   0.168  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      13.495  -2.353  -1.583  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      16.233  -3.530  -1.171  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      15.931  -2.093  -2.138  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      15.275  -2.352   0.795  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      17.255  -0.972   1.075  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      17.628  -2.527   0.347  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      17.577  -1.066  -0.655  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      15.099   0.037   0.612  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      15.418  -0.032  -1.132  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      13.955  -0.759  -0.461  1.00  0.70           H  
ATOM   1159  N   ALA A  77      14.643  -5.028  -3.125  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      14.694  -5.745  -4.391  1.00  0.69           C  
ATOM   1161  C   ALA A  77      13.298  -5.903  -5.012  1.00  0.69           C  
ATOM   1162  O   ALA A  77      13.172  -6.125  -6.220  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.332  -7.108  -4.188  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.000  -5.481  -2.281  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      15.305  -5.166  -5.081  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      15.394  -7.628  -5.141  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.331  -6.981  -3.770  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      14.732  -7.684  -3.501  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.258  -5.840  -4.178  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      10.889  -6.038  -4.586  1.00  0.68           C  
ATOM   1171  C   HIS A  78       9.972  -4.922  -4.065  1.00  0.68           C  
ATOM   1172  O   HIS A  78       8.828  -5.186  -3.693  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      10.389  -7.372  -4.038  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.177  -8.568  -4.480  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      12.287  -9.011  -3.793  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.025  -9.407  -5.528  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      12.785 -10.072  -4.396  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.039 -10.339  -5.456  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.408  -5.611  -3.199  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      10.826  -6.053  -5.671  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.421  -7.337  -2.944  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78       9.350  -7.518  -4.326  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      12.669  -8.574  -2.950  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      10.297  -9.453  -6.338  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      13.672 -10.567  -3.999  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.398  -3.657  -4.143  1.00  0.67           N  
ATOM   1187  CA  LEU A  79       9.560  -2.568  -3.600  1.00  0.67           C  
ATOM   1188  C   LEU A  79       8.143  -2.463  -4.157  1.00  0.67           C  
ATOM   1189  O   LEU A  79       7.240  -2.009  -3.459  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.235  -1.208  -3.807  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.428  -0.993  -2.949  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.186   0.278  -3.324  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      10.962  -0.940  -1.511  1.00  0.67           C  
ATOM   1194  H   LEU A  79      11.359  -3.472  -4.443  1.00  0.67           H  
ATOM   1195  HA  LEU A  79       9.489  -2.730  -2.531  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      10.545  -1.127  -4.847  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79       9.514  -0.423  -3.596  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.070  -1.804  -3.084  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.057   0.384  -2.677  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      12.513   0.209  -4.362  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.556   1.126  -3.207  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      11.802  -0.825  -0.870  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.282  -0.104  -1.373  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.458  -1.860  -1.274  1.00  0.67           H  
ATOM   1205  N   ASP A  80       7.917  -2.892  -5.390  1.00  0.66           N  
ATOM   1206  CA  ASP A  80       6.580  -2.783  -5.968  1.00  0.66           C  
ATOM   1207  C   ASP A  80       5.635  -3.917  -5.525  1.00  0.66           C  
ATOM   1208  O   ASP A  80       4.432  -3.858  -5.787  1.00  0.66           O  
ATOM   1209  CB  ASP A  80       6.690  -2.751  -7.492  1.00  0.66           C  
ATOM   1210  CG  ASP A  80       7.365  -1.448  -8.013  1.00  0.66           C  
ATOM   1211  OD1 ASP A  80       7.316  -0.422  -7.349  1.00  0.66           O  
ATOM   1212  OD2 ASP A  80       7.972  -1.496  -9.050  1.00  0.66           O  
ATOM   1213  H   ASP A  80       8.677  -3.282  -5.928  1.00  0.66           H  
ATOM   1214  HA  ASP A  80       6.145  -1.840  -5.638  1.00  0.66           H  
ATOM   1215 1HB  ASP A  80       7.265  -3.613  -7.831  1.00  0.66           H  
ATOM   1216 2HB  ASP A  80       5.693  -2.833  -7.927  1.00  0.66           H  
ATOM   1217  N   ASN A  81       6.185  -4.961  -4.889  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       5.417  -6.129  -4.459  1.00  0.66           C  
ATOM   1219  C   ASN A  81       5.746  -6.524  -3.012  1.00  0.66           C  
ATOM   1220  O   ASN A  81       5.812  -7.721  -2.689  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       5.659  -7.310  -5.389  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       5.116  -7.109  -6.796  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       3.912  -7.250  -7.034  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       5.985  -6.797  -7.728  1.00  0.66           N  
ATOM   1225  H   ASN A  81       7.176  -4.944  -4.654  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       4.356  -5.875  -4.489  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       6.734  -7.496  -5.452  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       5.201  -8.202  -4.963  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       5.678  -6.661  -8.671  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       6.951  -6.701  -7.498  1.00  0.66           H  
ATOM   1231  N   LEU A  82       5.926  -5.534  -2.134  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.321  -5.811  -0.749  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.314  -6.647   0.033  1.00  0.66           C  
ATOM   1234  O   LEU A  82       5.698  -7.490   0.842  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.524  -4.515   0.021  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.669  -3.685  -0.385  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.653  -2.401   0.409  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       8.920  -4.443  -0.168  1.00  0.66           C  
ATOM   1239  H   LEU A  82       5.843  -4.574  -2.451  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.271  -6.340  -0.780  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.636  -3.908  -0.091  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.648  -4.751   1.077  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       7.575  -3.437  -1.428  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.485  -1.773   0.113  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.717  -1.872   0.230  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.740  -2.645   1.457  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.756  -3.843  -0.459  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       8.995  -4.676   0.859  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       8.910  -5.361  -0.763  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.025  -6.417  -0.206  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       2.981  -7.159   0.496  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.155  -8.660   0.272  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.113  -9.457   1.209  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.607  -6.709   0.015  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.437  -7.386   0.690  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.881  -6.889   0.108  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -1.084  -7.398  -1.314  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -2.418  -7.015  -1.860  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.768  -5.716  -0.885  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.062  -6.964   1.563  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.504  -5.636   0.176  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.520  -6.887  -1.055  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.505  -8.466   0.551  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.456  -7.172   1.760  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.699  -7.249   0.716  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.897  -5.799   0.112  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -0.308  -6.985  -1.955  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -1.002  -8.485  -1.315  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -2.513  -7.373  -2.800  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -3.144  -7.406  -1.274  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.502  -6.009  -1.874  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.339  -9.040  -0.993  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       3.544 -10.431  -1.374  1.00  0.67           C  
ATOM   1274  C   GLY A  84       4.858 -10.970  -0.815  1.00  0.67           C  
ATOM   1275  O   GLY A  84       4.899 -12.033  -0.189  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.369  -8.332  -1.711  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       2.714 -11.034  -1.008  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       3.548 -10.511  -2.460  1.00  0.67           H  
ATOM   1279  N   THR A  85       5.925 -10.191  -1.008  1.00  0.68           N  
ATOM   1280  CA  THR A  85       7.286 -10.543  -0.614  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.380 -10.935   0.847  1.00  0.68           C  
ATOM   1282  O   THR A  85       8.037 -11.918   1.198  1.00  0.68           O  
ATOM   1283  CB  THR A  85       8.217  -9.346  -0.877  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.187  -9.034  -2.276  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.658  -9.598  -0.433  1.00  0.68           C  
ATOM   1286  H   THR A  85       5.797  -9.308  -1.500  1.00  0.68           H  
ATOM   1287  HA  THR A  85       7.613 -11.388  -1.218  1.00  0.68           H  
ATOM   1288  HB  THR A  85       7.845  -8.498  -0.322  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       7.282  -8.731  -2.517  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      10.260  -8.708  -0.635  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.676  -9.812   0.637  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.069 -10.443  -0.981  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.717 -10.177   1.702  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.770 -10.443   3.119  1.00  0.69           C  
ATOM   1295  C   PHE A  86       5.558 -11.160   3.686  1.00  0.69           C  
ATOM   1296  O   PHE A  86       5.404 -11.201   4.909  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       6.943  -9.156   3.876  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       8.231  -8.497   3.625  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.311  -7.209   3.157  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       9.390  -9.192   3.832  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.525  -6.642   2.943  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      10.604  -8.620   3.609  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      10.665  -7.337   3.171  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.196  -9.367   1.361  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       7.643 -11.066   3.309  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       6.148  -8.471   3.603  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       6.857  -9.351   4.916  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.407  -6.645   2.969  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       9.323 -10.218   4.170  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.590  -5.645   2.601  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      11.520  -9.185   3.776  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      11.619  -6.868   2.996  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.714 -11.751   2.838  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.512 -12.412   3.334  1.00  0.70           C  
ATOM   1315  C   ALA A  87       3.835 -13.532   4.319  1.00  0.70           C  
ATOM   1316  O   ALA A  87       3.127 -13.705   5.319  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       2.716 -12.967   2.171  1.00  0.70           C  
ATOM   1318  H   ALA A  87       4.883 -11.730   1.830  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       2.910 -11.666   3.853  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       1.805 -13.427   2.535  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.467 -12.149   1.489  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.315 -13.707   1.643  1.00  0.70           H  
ATOM   1323  N   THR A  88       4.916 -14.280   4.071  1.00  0.70           N  
ATOM   1324  CA  THR A  88       5.294 -15.351   4.986  1.00  0.70           C  
ATOM   1325  C   THR A  88       5.707 -14.779   6.327  1.00  0.70           C  
ATOM   1326  O   THR A  88       5.299 -15.278   7.379  1.00  0.70           O  
ATOM   1327  CB  THR A  88       6.448 -16.211   4.444  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       6.047 -16.860   3.226  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       6.849 -17.248   5.490  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.466 -14.100   3.242  1.00  0.70           H  
ATOM   1331  HA  THR A  88       4.429 -15.995   5.147  1.00  0.70           H  
ATOM   1332  HB  THR A  88       7.305 -15.571   4.233  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       6.765 -17.417   2.910  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.673 -17.850   5.110  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       7.161 -16.739   6.402  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       5.999 -17.893   5.708  1.00  0.70           H  
ATOM   1337  N   LEU A  89       6.522 -13.726   6.301  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       6.968 -13.167   7.557  1.00  0.70           C  
ATOM   1339  C   LEU A  89       5.816 -12.525   8.298  1.00  0.70           C  
ATOM   1340  O   LEU A  89       5.780 -12.582   9.530  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       8.081 -12.141   7.384  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       9.424 -12.655   6.913  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      10.387 -11.469   6.792  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       9.933 -13.703   7.877  1.00  0.70           C  
ATOM   1345  H   LEU A  89       6.814 -13.325   5.421  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       7.354 -13.977   8.171  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       7.743 -11.413   6.646  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       8.229 -11.624   8.322  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       9.315 -13.098   5.922  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      11.356 -11.816   6.435  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       9.995 -10.750   6.114  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      10.507 -11.002   7.770  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      10.899 -14.077   7.533  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      10.046 -13.269   8.868  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       9.226 -14.518   7.917  1.00  0.70           H  
ATOM   1356  N   SER A  90       4.858 -11.938   7.570  1.00  0.70           N  
ATOM   1357  CA  SER A  90       3.734 -11.310   8.234  1.00  0.70           C  
ATOM   1358  C   SER A  90       2.996 -12.353   9.049  1.00  0.70           C  
ATOM   1359  O   SER A  90       2.704 -12.135  10.223  1.00  0.70           O  
ATOM   1360  CB  SER A  90       2.767 -10.674   7.251  1.00  0.70           C  
ATOM   1361  OG  SER A  90       1.708 -10.046   7.970  1.00  0.70           O  
ATOM   1362  H   SER A  90       4.929 -11.895   6.556  1.00  0.70           H  
ATOM   1363  HA  SER A  90       4.113 -10.545   8.910  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       3.290  -9.941   6.638  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       2.363 -11.434   6.584  1.00  0.70           H  
ATOM   1366  HG  SER A  90       2.162  -9.419   8.565  1.00  0.70           H  
ATOM   1367  N   GLU A  91       2.720 -13.514   8.444  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       2.032 -14.575   9.174  1.00  0.69           C  
ATOM   1369  C   GLU A  91       2.839 -15.021  10.384  1.00  0.69           C  
ATOM   1370  O   GLU A  91       2.308 -15.169  11.485  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       1.758 -15.776   8.258  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       1.009 -16.945   8.925  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       0.604 -18.043   7.939  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       0.775 -17.844   6.753  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       0.141 -19.072   8.371  1.00  0.69           O  
ATOM   1376  H   GLU A  91       2.983 -13.647   7.465  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       1.076 -14.187   9.528  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       1.185 -15.457   7.406  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.710 -16.160   7.882  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       1.654 -17.378   9.692  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       0.117 -16.555   9.421  1.00  0.69           H  
ATOM   1382  N   LEU A  92       4.143 -15.197  10.217  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       4.928 -15.652  11.351  1.00  0.69           C  
ATOM   1384  C   LEU A  92       4.917 -14.637  12.491  1.00  0.69           C  
ATOM   1385  O   LEU A  92       4.705 -14.995  13.659  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       6.360 -15.915  10.893  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       6.504 -17.111   9.950  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       7.919 -17.167   9.422  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       6.126 -18.379  10.694  1.00  0.69           C  
ATOM   1390  H   LEU A  92       4.575 -15.061   9.300  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       4.496 -16.583  11.712  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       6.723 -15.030  10.372  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       6.985 -16.085  11.767  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       5.835 -16.988   9.101  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       8.019 -18.010   8.739  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       8.131 -16.251   8.896  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       8.614 -17.284  10.250  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       6.217 -19.233  10.022  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       6.789 -18.516  11.548  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       5.096 -18.297  11.041  1.00  0.69           H  
ATOM   1401  N   HIS A  93       5.009 -13.360  12.154  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       5.016 -12.350  13.184  1.00  0.69           C  
ATOM   1403  C   HIS A  93       3.665 -12.201  13.848  1.00  0.69           C  
ATOM   1404  O   HIS A  93       3.567 -12.129  15.077  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       5.438 -10.999  12.610  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       6.910 -10.875  12.354  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       7.515 -11.403  11.248  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       7.889 -10.275  13.071  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       8.811 -11.133  11.282  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       9.064 -10.446  12.382  1.00  0.69           N  
ATOM   1411  H   HIS A  93       5.141 -13.094  11.178  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       5.732 -12.623  13.938  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       4.914 -10.836  11.661  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       5.132 -10.216  13.287  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       7.043 -11.925  10.515  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       7.887  -9.727  14.008  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       9.469 -11.469  10.485  1.00  0.69           H  
ATOM   1418  N   CYS A  94       2.613 -12.182  13.047  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       1.283 -11.950  13.564  1.00  0.69           C  
ATOM   1420  C   CYS A  94       0.700 -13.129  14.345  1.00  0.69           C  
ATOM   1421  O   CYS A  94       0.092 -12.930  15.398  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       0.379 -11.652  12.391  1.00  0.69           C  
ATOM   1423  SG  CYS A  94       0.841 -10.109  11.542  1.00  0.69           S  
ATOM   1424  H   CYS A  94       2.735 -12.281  12.039  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       1.322 -11.079  14.218  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       0.426 -12.473  11.667  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94      -0.651 -11.572  12.731  1.00  0.69           H  
ATOM   1428  HG  CYS A  94       1.882 -10.670  10.880  1.00  0.69           H  
ATOM   1429  N   ASP A  95       0.885 -14.351  13.824  1.00  0.70           N  
ATOM   1430  CA  ASP A  95       0.305 -15.557  14.410  1.00  0.70           C  
ATOM   1431  C   ASP A  95       1.212 -16.400  15.314  1.00  0.70           C  
ATOM   1432  O   ASP A  95       0.695 -17.138  16.157  1.00  0.70           O  
ATOM   1433  CB  ASP A  95      -0.298 -16.442  13.311  1.00  0.70           C  
ATOM   1434  CG  ASP A  95      -1.508 -15.772  12.608  1.00  0.70           C  
ATOM   1435  OD1 ASP A  95      -2.439 -15.412  13.296  1.00  0.70           O  
ATOM   1436  OD2 ASP A  95      -1.493 -15.637  11.408  1.00  0.70           O  
ATOM   1437  H   ASP A  95       1.422 -14.460  12.964  1.00  0.70           H  
ATOM   1438  HA  ASP A  95      -0.529 -15.232  15.032  1.00  0.70           H  
ATOM   1439 1HB  ASP A  95       0.467 -16.659  12.561  1.00  0.70           H  
ATOM   1440 2HB  ASP A  95      -0.615 -17.391  13.739  1.00  0.70           H  
ATOM   1441  N   LYS A  96       2.539 -16.380  15.117  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       3.391 -17.244  15.933  1.00  0.72           C  
ATOM   1443  C   LYS A  96       4.163 -16.440  16.979  1.00  0.72           C  
ATOM   1444  O   LYS A  96       4.320 -16.880  18.119  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       4.372 -18.016  15.045  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       3.712 -18.892  13.971  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       2.839 -19.986  14.577  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       2.255 -20.890  13.494  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       1.376 -21.954  14.066  1.00  0.72           N  
ATOM   1450  H   LYS A  96       2.984 -15.787  14.421  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       2.764 -17.960  16.463  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       5.039 -17.318  14.543  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       4.989 -18.660  15.669  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       3.096 -18.260  13.325  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       4.485 -19.354  13.361  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       3.435 -20.590  15.263  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       2.020 -19.531  15.139  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       1.670 -20.282  12.802  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       3.070 -21.363  12.945  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96       1.009 -22.528  13.319  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       1.912 -22.530  14.700  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96       0.611 -21.524  14.567  1.00  0.72           H  
ATOM   1463  N   LEU A  97       4.622 -15.251  16.600  1.00  0.73           N  
ATOM   1464  CA  LEU A  97       5.389 -14.416  17.518  1.00  0.73           C  
ATOM   1465  C   LEU A  97       4.484 -13.420  18.259  1.00  0.73           C  
ATOM   1466  O   LEU A  97       4.843 -12.911  19.322  1.00  0.73           O  
ATOM   1467  CB  LEU A  97       6.467 -13.675  16.748  1.00  0.73           C  
ATOM   1468  CG  LEU A  97       7.466 -14.553  16.007  1.00  0.73           C  
ATOM   1469  CD1 LEU A  97       8.432 -13.668  15.218  1.00  0.73           C  
ATOM   1470  CD2 LEU A  97       8.194 -15.425  17.008  1.00  0.73           C  
ATOM   1471  H   LEU A  97       4.489 -14.952  15.634  1.00  0.73           H  
ATOM   1472  HA  LEU A  97       5.865 -15.059  18.256  1.00  0.73           H  
ATOM   1473 1HB  LEU A  97       5.984 -13.046  16.039  1.00  0.73           H  
ATOM   1474 2HB  LEU A  97       7.025 -13.053  17.445  1.00  0.73           H  
ATOM   1475  HG  LEU A  97       6.934 -15.188  15.294  1.00  0.73           H  
ATOM   1476 1HD1 LEU A  97       9.140 -14.295  14.679  1.00  0.73           H  
ATOM   1477 2HD1 LEU A  97       7.886 -13.062  14.507  1.00  0.73           H  
ATOM   1478 3HD1 LEU A  97       8.972 -13.017  15.902  1.00  0.73           H  
ATOM   1479 1HD2 LEU A  97       8.905 -16.064  16.483  1.00  0.73           H  
ATOM   1480 2HD2 LEU A  97       8.729 -14.796  17.721  1.00  0.73           H  
ATOM   1481 3HD2 LEU A  97       7.471 -16.046  17.540  1.00  0.73           H  
ATOM   1482  N   HIS A  98       3.310 -13.148  17.680  1.00  0.74           N  
ATOM   1483  CA  HIS A  98       2.310 -12.214  18.208  1.00  0.74           C  
ATOM   1484  C   HIS A  98       2.850 -10.793  18.348  1.00  0.74           C  
ATOM   1485  O   HIS A  98       2.612 -10.111  19.349  1.00  0.74           O  
ATOM   1486  CB  HIS A  98       1.784 -12.732  19.552  1.00  0.74           C  
ATOM   1487  CG  HIS A  98       1.215 -14.114  19.431  1.00  0.74           C  
ATOM   1488  ND1 HIS A  98       0.011 -14.373  18.813  1.00  0.74           N  
ATOM   1489  CD2 HIS A  98       1.713 -15.316  19.805  1.00  0.74           C  
ATOM   1490  CE1 HIS A  98      -0.211 -15.675  18.820  1.00  0.74           C  
ATOM   1491  NE2 HIS A  98       0.805 -16.268  19.417  1.00  0.74           N  
ATOM   1492  H   HIS A  98       3.105 -13.603  16.802  1.00  0.74           H  
ATOM   1493  HA  HIS A  98       1.469 -12.170  17.515  1.00  0.74           H  
ATOM   1494 1HB  HIS A  98       2.573 -12.738  20.300  1.00  0.74           H  
ATOM   1495 2HB  HIS A  98       0.998 -12.071  19.910  1.00  0.74           H  
ATOM   1496  HD2 HIS A  98       2.664 -15.496  20.309  1.00  0.74           H  
ATOM   1497  HE1 HIS A  98      -1.079 -16.176  18.393  1.00  0.74           H  
ATOM   1498  HE2 HIS A  98       0.910 -17.262  19.556  1.00  0.74           H  
ATOM   1499  N   VAL A  99       3.570 -10.350  17.326  1.00  0.74           N  
ATOM   1500  CA  VAL A  99       4.173  -9.028  17.337  1.00  0.74           C  
ATOM   1501  C   VAL A  99       3.240  -7.899  16.950  1.00  0.74           C  
ATOM   1502  O   VAL A  99       2.638  -7.886  15.878  1.00  0.74           O  
ATOM   1503  CB  VAL A  99       5.391  -9.009  16.402  1.00  0.74           C  
ATOM   1504  CG1 VAL A  99       5.997  -7.621  16.320  1.00  0.74           C  
ATOM   1505  CG2 VAL A  99       6.390  -9.999  16.905  1.00  0.74           C  
ATOM   1506  H   VAL A  99       3.695 -10.969  16.527  1.00  0.74           H  
ATOM   1507  HA  VAL A  99       4.519  -8.838  18.338  1.00  0.74           H  
ATOM   1508  HB  VAL A  99       5.072  -9.289  15.406  1.00  0.74           H  
ATOM   1509 1HG1 VAL A  99       6.850  -7.640  15.644  1.00  0.74           H  
ATOM   1510 2HG1 VAL A  99       5.255  -6.917  15.942  1.00  0.74           H  
ATOM   1511 3HG1 VAL A  99       6.323  -7.307  17.312  1.00  0.74           H  
ATOM   1512 1HG2 VAL A  99       7.253 -10.033  16.252  1.00  0.74           H  
ATOM   1513 2HG2 VAL A  99       6.703  -9.717  17.893  1.00  0.74           H  
ATOM   1514 3HG2 VAL A  99       5.918 -10.959  16.937  1.00  0.74           H  
ATOM   1515  N   ASP A 100       3.133  -6.931  17.849  1.00  0.74           N  
ATOM   1516  CA  ASP A 100       2.319  -5.747  17.644  1.00  0.74           C  
ATOM   1517  C   ASP A 100       2.909  -4.940  16.486  1.00  0.74           C  
ATOM   1518  O   ASP A 100       4.086  -4.597  16.570  1.00  0.74           O  
ATOM   1519  CB  ASP A 100       2.296  -4.872  18.897  1.00  0.74           C  
ATOM   1520  CG  ASP A 100       1.329  -3.668  18.795  1.00  0.74           C  
ATOM   1521  OD1 ASP A 100       1.474  -2.855  17.891  1.00  0.74           O  
ATOM   1522  OD2 ASP A 100       0.457  -3.576  19.628  1.00  0.74           O  
ATOM   1523  H   ASP A 100       3.645  -7.033  18.714  1.00  0.74           H  
ATOM   1524  HA  ASP A 100       1.305  -6.070  17.449  1.00  0.74           H  
ATOM   1525 1HB  ASP A 100       1.998  -5.481  19.755  1.00  0.74           H  
ATOM   1526 2HB  ASP A 100       3.291  -4.504  19.096  1.00  0.74           H  
ATOM   1527  N   PRO A 101       2.147  -4.588  15.430  1.00  0.73           N  
ATOM   1528  CA  PRO A 101       2.574  -3.830  14.263  1.00  0.73           C  
ATOM   1529  C   PRO A 101       3.376  -2.569  14.576  1.00  0.73           C  
ATOM   1530  O   PRO A 101       4.256  -2.174  13.791  1.00  0.73           O  
ATOM   1531  CB  PRO A 101       1.236  -3.458  13.626  1.00  0.73           C  
ATOM   1532  CG  PRO A 101       0.335  -4.585  13.982  1.00  0.73           C  
ATOM   1533  CD  PRO A 101       0.735  -4.980  15.378  1.00  0.73           C  
ATOM   1534  HA  PRO A 101       3.136  -4.503  13.615  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101       0.887  -2.496  14.034  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101       1.359  -3.314  12.555  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -0.713  -4.267  13.913  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101       0.468  -5.405  13.262  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101       0.139  -4.448  16.139  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101       0.649  -6.058  15.441  1.00  0.73           H  
ATOM   1541  N   GLU A 102       3.115  -1.947  15.730  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       3.826  -0.732  16.088  1.00  0.72           C  
ATOM   1543  C   GLU A 102       5.320  -1.030  16.158  1.00  0.72           C  
ATOM   1544  O   GLU A 102       6.141  -0.153  15.910  1.00  0.72           O  
ATOM   1545  CB  GLU A 102       3.317  -0.153  17.402  1.00  0.72           C  
ATOM   1546  CG  GLU A 102       3.829   1.261  17.720  1.00  0.72           C  
ATOM   1547  CD  GLU A 102       3.293   2.326  16.745  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102       2.291   2.069  16.105  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102       3.880   3.377  16.650  1.00  0.72           O  
ATOM   1550  H   GLU A 102       2.423  -2.319  16.394  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       3.662   0.004  15.308  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102       2.227  -0.127  17.387  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       3.612  -0.812  18.223  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102       3.531   1.525  18.734  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102       4.909   1.254  17.682  1.00  0.72           H  
ATOM   1556  N   ASN A 103       5.678  -2.258  16.537  1.00  0.71           N  
ATOM   1557  CA  ASN A 103       7.065  -2.681  16.647  1.00  0.71           C  
ATOM   1558  C   ASN A 103       7.808  -2.551  15.322  1.00  0.71           C  
ATOM   1559  O   ASN A 103       9.020  -2.310  15.294  1.00  0.71           O  
ATOM   1560  CB  ASN A 103       7.133  -4.116  17.118  1.00  0.71           C  
ATOM   1561  CG  ASN A 103       8.528  -4.592  17.383  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103       9.242  -4.053  18.222  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103       8.935  -5.606  16.669  1.00  0.71           N  
ATOM   1564  H   ASN A 103       4.954  -2.954  16.699  1.00  0.71           H  
ATOM   1565  HA  ASN A 103       7.564  -2.041  17.373  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103       6.536  -4.242  18.016  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103       6.695  -4.751  16.349  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103       9.856  -5.970  16.791  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103       8.318  -6.017  15.998  1.00  0.71           H  
ATOM   1570  N   PHE A 104       7.098  -2.713  14.202  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       7.770  -2.638  12.921  1.00  0.70           C  
ATOM   1572  C   PHE A 104       8.033  -1.178  12.648  1.00  0.70           C  
ATOM   1573  O   PHE A 104       9.098  -0.799  12.152  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       6.906  -3.183  11.794  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       6.573  -4.620  11.880  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       5.255  -4.990  11.915  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       7.540  -5.594  11.948  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       4.884  -6.307  12.014  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       7.180  -6.918  12.047  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       5.843  -7.270  12.081  1.00  0.70           C  
ATOM   1581  H   PHE A 104       6.091  -2.852  14.234  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       8.717  -3.176  12.967  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       5.969  -2.624  11.761  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       7.414  -3.015  10.854  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       4.501  -4.207  11.858  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       8.592  -5.311  11.925  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       3.829  -6.581  12.037  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       7.951  -7.680  12.095  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       5.554  -8.299  12.151  1.00  0.70           H  
ATOM   1590  N   ARG A 105       7.043  -0.352  12.992  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       7.145   1.082  12.777  1.00  0.68           C  
ATOM   1592  C   ARG A 105       8.266   1.662  13.646  1.00  0.68           C  
ATOM   1593  O   ARG A 105       9.048   2.501  13.185  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       5.827   1.761  13.129  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       4.660   1.483  12.199  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       3.416   2.094  12.754  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       2.260   1.915  11.899  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       0.979   2.096  12.297  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       0.696   2.424  13.549  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105      -0.005   1.940  11.426  1.00  0.68           N  
ATOM   1601  H   ARG A 105       6.193  -0.751  13.400  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       7.376   1.265  11.728  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       5.519   1.472  14.129  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       5.976   2.840  13.146  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       4.855   1.898  11.212  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       4.511   0.401  12.126  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       3.194   1.639  13.713  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       3.571   3.161  12.900  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       2.423   1.662  10.933  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       1.439   2.524  14.265  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105      -0.263   2.552  13.829  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105       0.202   1.688  10.468  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105      -0.962   2.072  11.717  1.00  0.68           H  
ATOM   1614  N   LEU A 106       8.381   1.173  14.891  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       9.417   1.665  15.788  1.00  0.67           C  
ATOM   1616  C   LEU A 106      10.796   1.275  15.321  1.00  0.67           C  
ATOM   1617  O   LEU A 106      11.692   2.119  15.285  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       9.256   1.105  17.193  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       8.095   1.559  17.989  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       8.076   0.771  19.266  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       8.205   3.013  18.240  1.00  0.67           C  
ATOM   1622  H   LEU A 106       7.704   0.491  15.225  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       9.355   2.751  15.825  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       9.196   0.018  17.119  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106      10.148   1.360  17.761  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       7.185   1.364  17.455  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       7.225   1.084  19.863  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       7.997  -0.287  19.032  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       8.991   0.947  19.814  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       7.355   3.346  18.834  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       9.114   3.200  18.766  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       8.217   3.546  17.291  1.00  0.67           H  
ATOM   1633  N   LEU A 107      10.972   0.019  14.886  1.00  0.65           N  
ATOM   1634  CA  LEU A 107      12.287  -0.380  14.415  1.00  0.65           C  
ATOM   1635  C   LEU A 107      12.608   0.444  13.199  1.00  0.65           C  
ATOM   1636  O   LEU A 107      13.743   0.877  13.013  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      12.384  -1.872  14.113  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      13.838  -2.319  13.682  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      14.886  -1.923  14.768  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      13.866  -3.812  13.523  1.00  0.65           C  
ATOM   1641  H   LEU A 107      10.214  -0.669  14.921  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      13.021  -0.150  15.185  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107      12.074  -2.435  14.983  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107      11.696  -2.103  13.295  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      14.107  -1.831  12.744  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      15.877  -2.243  14.447  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      14.886  -0.846  14.906  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      14.654  -2.400  15.703  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      14.870  -4.118  13.234  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      13.604  -4.283  14.471  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      13.150  -4.110  12.758  1.00  0.65           H  
ATOM   1652  N   GLY A 108      11.595   0.663  12.374  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      11.717   1.462  11.192  1.00  0.64           C  
ATOM   1654  C   GLY A 108      12.288   2.837  11.511  1.00  0.64           C  
ATOM   1655  O   GLY A 108      13.313   3.229  10.949  1.00  0.64           O  
ATOM   1656  H   GLY A 108      10.685   0.247  12.564  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      12.335   0.952  10.457  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108      10.716   1.572  10.782  1.00  0.64           H  
ATOM   1659  N   ASN A 109      11.655   3.558  12.439  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      12.124   4.889  12.815  1.00  0.63           C  
ATOM   1661  C   ASN A 109      13.553   4.839  13.359  1.00  0.63           C  
ATOM   1662  O   ASN A 109      14.358   5.750  13.110  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      11.183   5.505  13.825  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       9.877   5.939  13.205  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       9.771   6.115  11.983  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       8.877   6.124  14.030  1.00  0.63           N  
ATOM   1667  H   ASN A 109      10.811   3.174  12.869  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      12.137   5.514  11.922  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      10.972   4.770  14.610  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      11.660   6.362  14.297  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       7.987   6.414  13.679  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       9.007   5.975  15.009  1.00  0.63           H  
ATOM   1673  N   VAL A 110      13.884   3.764  14.076  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      15.231   3.606  14.585  1.00  0.63           C  
ATOM   1675  C   VAL A 110      16.202   3.451  13.413  1.00  0.63           C  
ATOM   1676  O   VAL A 110      17.270   4.055  13.420  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      15.346   2.422  15.553  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      16.779   2.202  15.878  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      14.565   2.699  16.851  1.00  0.63           C  
ATOM   1680  H   VAL A 110      13.178   3.054  14.284  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      15.498   4.507  15.136  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      14.963   1.532  15.079  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      16.850   1.372  16.551  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      17.324   1.990  14.962  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      17.190   3.090  16.351  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      14.664   1.846  17.519  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      14.965   3.588  17.334  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      13.523   2.858  16.628  1.00  0.63           H  
ATOM   1689  N   LEU A 111      15.834   2.672  12.389  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      16.698   2.493  11.220  1.00  0.63           C  
ATOM   1691  C   LEU A 111      16.955   3.809  10.507  1.00  0.63           C  
ATOM   1692  O   LEU A 111      18.075   4.076  10.066  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      16.065   1.503  10.232  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      16.049   0.076  10.694  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      15.204  -0.782   9.755  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      17.454  -0.386  10.712  1.00  0.63           C  
ATOM   1697  H   LEU A 111      14.942   2.178  12.438  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      17.649   2.089  11.557  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      15.047   1.800  10.028  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      16.624   1.541   9.301  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      15.631   0.014  11.694  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      15.215  -1.816  10.099  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      14.182  -0.411   9.753  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      15.614  -0.727   8.745  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      17.500  -1.419  11.059  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      17.861  -0.309   9.708  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      18.017   0.252  11.366  1.00  0.63           H  
ATOM   1708  N   VAL A 112      15.945   4.674  10.451  1.00  0.63           N  
ATOM   1709  CA  VAL A 112      16.125   5.966   9.801  1.00  0.63           C  
ATOM   1710  C   VAL A 112      17.194   6.741  10.582  1.00  0.63           C  
ATOM   1711  O   VAL A 112      18.117   7.321  10.000  1.00  0.63           O  
ATOM   1712  CB  VAL A 112      14.817   6.788   9.849  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112      15.054   8.189   9.315  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112      13.678   6.090   9.107  1.00  0.63           C  
ATOM   1715  H   VAL A 112      15.034   4.395  10.824  1.00  0.63           H  
ATOM   1716  HA  VAL A 112      16.455   5.817   8.773  1.00  0.63           H  
ATOM   1717  HB  VAL A 112      14.531   6.887  10.892  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112      14.140   8.770   9.401  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112      15.845   8.668   9.894  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112      15.347   8.132   8.268  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112      12.783   6.671   9.227  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112      13.886   6.001   8.091  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112      13.518   5.115   9.525  1.00  0.63           H  
ATOM   1724  N   CYS A 113      17.068   6.725  11.915  1.00  0.63           N  
ATOM   1725  CA  CYS A 113      17.986   7.439  12.792  1.00  0.63           C  
ATOM   1726  C   CYS A 113      19.405   6.869  12.720  1.00  0.63           C  
ATOM   1727  O   CYS A 113      20.386   7.616  12.644  1.00  0.63           O  
ATOM   1728  CB  CYS A 113      17.486   7.327  14.228  1.00  0.63           C  
ATOM   1729  SG  CYS A 113      15.927   8.177  14.502  1.00  0.63           S  
ATOM   1730  H   CYS A 113      16.279   6.224  12.332  1.00  0.63           H  
ATOM   1731  HA  CYS A 113      18.006   8.486  12.494  1.00  0.63           H  
ATOM   1732 1HB  CYS A 113      17.354   6.285  14.496  1.00  0.63           H  
ATOM   1733 2HB  CYS A 113      18.228   7.748  14.903  1.00  0.63           H  
ATOM   1734  HG  CYS A 113      15.175   7.270  13.819  1.00  0.63           H  
ATOM   1735  N   VAL A 114      19.520   5.546  12.700  1.00  0.64           N  
ATOM   1736  CA  VAL A 114      20.825   4.912  12.643  1.00  0.64           C  
ATOM   1737  C   VAL A 114      21.523   5.261  11.345  1.00  0.64           C  
ATOM   1738  O   VAL A 114      22.704   5.628  11.360  1.00  0.64           O  
ATOM   1739  CB  VAL A 114      20.703   3.391  12.847  1.00  0.64           C  
ATOM   1740  CG1 VAL A 114      22.006   2.695  12.576  1.00  0.64           C  
ATOM   1741  CG2 VAL A 114      20.333   3.129  14.280  1.00  0.64           C  
ATOM   1742  H   VAL A 114      18.683   4.973  12.761  1.00  0.64           H  
ATOM   1743  HA  VAL A 114      21.427   5.295  13.466  1.00  0.64           H  
ATOM   1744  HB  VAL A 114      19.943   2.991  12.174  1.00  0.64           H  
ATOM   1745 1HG1 VAL A 114      21.891   1.619  12.748  1.00  0.64           H  
ATOM   1746 2HG1 VAL A 114      22.287   2.875  11.545  1.00  0.64           H  
ATOM   1747 3HG1 VAL A 114      22.773   3.083  13.244  1.00  0.64           H  
ATOM   1748 1HG2 VAL A 114      20.252   2.071  14.432  1.00  0.64           H  
ATOM   1749 2HG2 VAL A 114      21.117   3.530  14.920  1.00  0.64           H  
ATOM   1750 3HG2 VAL A 114      19.394   3.609  14.517  1.00  0.64           H  
ATOM   1751  N   LEU A 115      20.805   5.215  10.225  1.00  0.64           N  
ATOM   1752  CA  LEU A 115      21.451   5.580   8.985  1.00  0.64           C  
ATOM   1753  C   LEU A 115      21.878   7.034   9.018  1.00  0.64           C  
ATOM   1754  O   LEU A 115      22.959   7.361   8.537  1.00  0.64           O  
ATOM   1755  CB  LEU A 115      20.551   5.364   7.786  1.00  0.64           C  
ATOM   1756  CG  LEU A 115      20.225   3.938   7.458  1.00  0.64           C  
ATOM   1757  CD1 LEU A 115      19.328   3.967   6.296  1.00  0.64           C  
ATOM   1758  CD2 LEU A 115      21.478   3.140   7.214  1.00  0.64           C  
ATOM   1759  H   LEU A 115      19.828   4.912  10.234  1.00  0.64           H  
ATOM   1760  HA  LEU A 115      22.337   4.961   8.866  1.00  0.64           H  
ATOM   1761 1HB  LEU A 115      19.603   5.875   7.984  1.00  0.64           H  
ATOM   1762 2HB  LEU A 115      21.010   5.823   6.910  1.00  0.64           H  
ATOM   1763  HG  LEU A 115      19.686   3.482   8.283  1.00  0.64           H  
ATOM   1764 1HD1 LEU A 115      19.061   2.954   6.038  1.00  0.64           H  
ATOM   1765 2HD1 LEU A 115      18.445   4.542   6.552  1.00  0.64           H  
ATOM   1766 3HD1 LEU A 115      19.823   4.435   5.463  1.00  0.64           H  
ATOM   1767 1HD2 LEU A 115      21.214   2.110   6.968  1.00  0.64           H  
ATOM   1768 2HD2 LEU A 115      22.000   3.576   6.406  1.00  0.64           H  
ATOM   1769 3HD2 LEU A 115      22.104   3.151   8.107  1.00  0.64           H  
ATOM   1770  N   ALA A 116      21.081   7.910   9.637  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      21.472   9.309   9.712  1.00  0.66           C  
ATOM   1772  C   ALA A 116      22.813   9.453  10.424  1.00  0.66           C  
ATOM   1773  O   ALA A 116      23.681  10.221  10.000  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      20.410  10.117  10.447  1.00  0.66           C  
ATOM   1775  H   ALA A 116      20.178   7.617  10.013  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      21.585   9.684   8.699  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      20.707  11.162  10.474  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      19.455  10.021   9.944  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      20.313   9.748  11.459  1.00  0.66           H  
ATOM   1780  N   HIS A 117      23.031   8.646  11.459  1.00  0.68           N  
ATOM   1781  CA  HIS A 117      24.286   8.721  12.189  1.00  0.68           C  
ATOM   1782  C   HIS A 117      25.473   8.217  11.357  1.00  0.68           C  
ATOM   1783  O   HIS A 117      26.558   8.803  11.399  1.00  0.68           O  
ATOM   1784  CB  HIS A 117      24.197   7.920  13.495  1.00  0.68           C  
ATOM   1785  CG  HIS A 117      23.332   8.561  14.559  1.00  0.68           C  
ATOM   1786  ND1 HIS A 117      23.642   9.780  15.131  1.00  0.68           N  
ATOM   1787  CD2 HIS A 117      22.188   8.145  15.164  1.00  0.68           C  
ATOM   1788  CE1 HIS A 117      22.722  10.089  16.030  1.00  0.68           C  
ATOM   1789  NE2 HIS A 117      21.832   9.115  16.070  1.00  0.68           N  
ATOM   1790  H   HIS A 117      22.284   8.020  11.772  1.00  0.68           H  
ATOM   1791  HA  HIS A 117      24.486   9.758  12.447  1.00  0.68           H  
ATOM   1792 1HB  HIS A 117      23.791   6.929  13.283  1.00  0.68           H  
ATOM   1793 2HB  HIS A 117      25.196   7.777  13.901  1.00  0.68           H  
ATOM   1794  HD2 HIS A 117      21.653   7.216  14.969  1.00  0.68           H  
ATOM   1795  HE1 HIS A 117      22.705  10.994  16.637  1.00  0.68           H  
ATOM   1796  HE2 HIS A 117      21.020   9.085  16.668  1.00  0.68           H  
ATOM   1797  N   HIS A 118      25.269   7.147  10.589  1.00  0.71           N  
ATOM   1798  CA  HIS A 118      26.349   6.575   9.775  1.00  0.71           C  
ATOM   1799  C   HIS A 118      26.648   7.308   8.467  1.00  0.71           C  
ATOM   1800  O   HIS A 118      27.805   7.392   8.050  1.00  0.71           O  
ATOM   1801  CB  HIS A 118      26.058   5.105   9.493  1.00  0.71           C  
ATOM   1802  CG  HIS A 118      26.272   4.282  10.704  1.00  0.71           C  
ATOM   1803  ND1 HIS A 118      27.532   3.989  11.193  1.00  0.71           N  
ATOM   1804  CD2 HIS A 118      25.406   3.741  11.564  1.00  0.71           C  
ATOM   1805  CE1 HIS A 118      27.412   3.285  12.303  1.00  0.71           C  
ATOM   1806  NE2 HIS A 118      26.133   3.131  12.553  1.00  0.71           N  
ATOM   1807  H   HIS A 118      24.347   6.704  10.603  1.00  0.71           H  
ATOM   1808  HA  HIS A 118      27.266   6.606  10.360  1.00  0.71           H  
ATOM   1809 1HB  HIS A 118      25.017   4.993   9.172  1.00  0.71           H  
ATOM   1810 2HB  HIS A 118      26.698   4.743   8.690  1.00  0.71           H  
ATOM   1811  HD2 HIS A 118      24.345   3.797  11.494  1.00  0.71           H  
ATOM   1812  HE1 HIS A 118      28.230   2.911  12.919  1.00  0.71           H  
ATOM   1813  HE2 HIS A 118      25.731   2.645  13.369  1.00  0.71           H  
ATOM   1814  N   PHE A 119      25.616   7.825   7.815  1.00  0.75           N  
ATOM   1815  CA  PHE A 119      25.774   8.511   6.542  1.00  0.75           C  
ATOM   1816  C   PHE A 119      25.929  10.024   6.680  1.00  0.75           C  
ATOM   1817  O   PHE A 119      26.458  10.687   5.777  1.00  0.75           O  
ATOM   1818  CB  PHE A 119      24.629   8.105   5.630  1.00  0.75           C  
ATOM   1819  CG  PHE A 119      24.784   6.708   5.177  1.00  0.75           C  
ATOM   1820  CD1 PHE A 119      24.317   5.640   5.920  1.00  0.75           C  
ATOM   1821  CD2 PHE A 119      25.425   6.457   3.989  1.00  0.75           C  
ATOM   1822  CE1 PHE A 119      24.509   4.355   5.476  1.00  0.75           C  
ATOM   1823  CE2 PHE A 119      25.601   5.184   3.549  1.00  0.75           C  
ATOM   1824  CZ  PHE A 119      25.144   4.127   4.292  1.00  0.75           C  
ATOM   1825  H   PHE A 119      24.684   7.722   8.201  1.00  0.75           H  
ATOM   1826  HA  PHE A 119      26.687   8.137   6.077  1.00  0.75           H  
ATOM   1827 1HB  PHE A 119      23.692   8.181   6.175  1.00  0.75           H  
ATOM   1828 2HB  PHE A 119      24.575   8.757   4.765  1.00  0.75           H  
ATOM   1829  HD1 PHE A 119      23.814   5.824   6.862  1.00  0.75           H  
ATOM   1830  HD2 PHE A 119      25.800   7.297   3.392  1.00  0.75           H  
ATOM   1831  HE1 PHE A 119      24.162   3.521   6.063  1.00  0.75           H  
ATOM   1832  HE2 PHE A 119      26.105   5.019   2.616  1.00  0.75           H  
ATOM   1833  HZ  PHE A 119      25.286   3.116   3.940  1.00  0.75           H  
ATOM   1834  N   GLY A 120      25.498  10.590   7.804  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      25.702  12.006   8.022  1.00  0.78           C  
ATOM   1836  C   GLY A 120      25.092  12.867   6.938  1.00  0.78           C  
ATOM   1837  O   GLY A 120      23.905  12.780   6.625  1.00  0.78           O  
ATOM   1838  H   GLY A 120      25.021  10.064   8.533  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      25.268  12.275   8.987  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120      26.770  12.206   8.093  1.00  0.78           H  
ATOM   1841  N   LYS A 121      25.953  13.673   6.325  1.00  0.82           N  
ATOM   1842  CA  LYS A 121      25.594  14.620   5.277  1.00  0.82           C  
ATOM   1843  C   LYS A 121      24.971  13.989   4.033  1.00  0.82           C  
ATOM   1844  O   LYS A 121      24.302  14.684   3.272  1.00  0.82           O  
ATOM   1845  CB  LYS A 121      26.829  15.416   4.859  1.00  0.82           C  
ATOM   1846  CG  LYS A 121      27.339  16.391   5.917  1.00  0.82           C  
ATOM   1847  CD  LYS A 121      28.578  17.137   5.435  1.00  0.82           C  
ATOM   1848  CE  LYS A 121      29.084  18.116   6.488  1.00  0.82           C  
ATOM   1849  NZ  LYS A 121      30.312  18.827   6.038  1.00  0.82           N  
ATOM   1850  H   LYS A 121      26.916  13.642   6.624  1.00  0.82           H  
ATOM   1851  HA  LYS A 121      24.860  15.312   5.691  1.00  0.82           H  
ATOM   1852 1HB  LYS A 121      27.638  14.726   4.613  1.00  0.82           H  
ATOM   1853 2HB  LYS A 121      26.602  15.987   3.958  1.00  0.82           H  
ATOM   1854 1HG  LYS A 121      26.556  17.114   6.150  1.00  0.82           H  
ATOM   1855 2HG  LYS A 121      27.584  15.843   6.826  1.00  0.82           H  
ATOM   1856 1HD  LYS A 121      29.368  16.421   5.207  1.00  0.82           H  
ATOM   1857 2HD  LYS A 121      28.339  17.689   4.526  1.00  0.82           H  
ATOM   1858 1HE  LYS A 121      28.306  18.849   6.696  1.00  0.82           H  
ATOM   1859 2HE  LYS A 121      29.308  17.569   7.404  1.00  0.82           H  
ATOM   1860 1HZ  LYS A 121      30.615  19.464   6.761  1.00  0.82           H  
ATOM   1861 2HZ  LYS A 121      31.042  18.155   5.853  1.00  0.82           H  
ATOM   1862 3HZ  LYS A 121      30.111  19.346   5.195  1.00  0.82           H  
ATOM   1863  N   GLU A 122      25.205  12.698   3.783  1.00  0.84           N  
ATOM   1864  CA  GLU A 122      24.601  12.099   2.594  1.00  0.84           C  
ATOM   1865  C   GLU A 122      23.110  11.824   2.831  1.00  0.84           C  
ATOM   1866  O   GLU A 122      22.313  11.745   1.893  1.00  0.84           O  
ATOM   1867  CB  GLU A 122      25.307  10.798   2.177  1.00  0.84           C  
ATOM   1868  CG  GLU A 122      26.754  10.971   1.708  1.00  0.84           C  
ATOM   1869  CD  GLU A 122      27.391   9.678   1.181  1.00  0.84           C  
ATOM   1870  OE1 GLU A 122      26.720   8.662   1.125  1.00  0.84           O  
ATOM   1871  OE2 GLU A 122      28.543   9.716   0.823  1.00  0.84           O  
ATOM   1872  H   GLU A 122      25.757  12.131   4.432  1.00  0.84           H  
ATOM   1873  HA  GLU A 122      24.686  12.808   1.771  1.00  0.84           H  
ATOM   1874 1HB  GLU A 122      25.323  10.116   3.023  1.00  0.84           H  
ATOM   1875 2HB  GLU A 122      24.745  10.316   1.379  1.00  0.84           H  
ATOM   1876 1HG  GLU A 122      26.780  11.724   0.922  1.00  0.84           H  
ATOM   1877 2HG  GLU A 122      27.342  11.343   2.548  1.00  0.84           H  
ATOM   1878  N   PHE A 123      22.709  11.680   4.095  1.00  0.84           N  
ATOM   1879  CA  PHE A 123      21.332  11.322   4.415  1.00  0.84           C  
ATOM   1880  C   PHE A 123      20.512  12.596   4.569  1.00  0.84           C  
ATOM   1881  O   PHE A 123      20.093  12.960   5.671  1.00  0.84           O  
ATOM   1882  CB  PHE A 123      21.323  10.473   5.686  1.00  0.84           C  
ATOM   1883  CG  PHE A 123      20.080   9.613   5.928  1.00  0.84           C  
ATOM   1884  CD1 PHE A 123      19.772   8.606   5.068  1.00  0.84           C  
ATOM   1885  CD2 PHE A 123      19.295   9.766   7.024  1.00  0.84           C  
ATOM   1886  CE1 PHE A 123      18.689   7.758   5.280  1.00  0.84           C  
ATOM   1887  CE2 PHE A 123      18.219   8.926   7.258  1.00  0.84           C  
ATOM   1888  CZ  PHE A 123      17.918   7.922   6.381  1.00  0.84           C  
ATOM   1889  H   PHE A 123      23.359  11.847   4.863  1.00  0.84           H  
ATOM   1890  HA  PHE A 123      20.918  10.737   3.594  1.00  0.84           H  
ATOM   1891 1HB  PHE A 123      22.179   9.820   5.674  1.00  0.84           H  
ATOM   1892 2HB  PHE A 123      21.449  11.134   6.546  1.00  0.84           H  
ATOM   1893  HD1 PHE A 123      20.395   8.492   4.208  1.00  0.84           H  
ATOM   1894  HD2 PHE A 123      19.532  10.558   7.724  1.00  0.84           H  
ATOM   1895  HE1 PHE A 123      18.463   6.963   4.572  1.00  0.84           H  
ATOM   1896  HE2 PHE A 123      17.612   9.067   8.149  1.00  0.84           H  
ATOM   1897  HZ  PHE A 123      17.072   7.264   6.569  1.00  0.84           H  
ATOM   1898  N   THR A 124      20.320  13.271   3.443  1.00  0.83           N  
ATOM   1899  CA  THR A 124      19.663  14.568   3.393  1.00  0.83           C  
ATOM   1900  C   THR A 124      18.150  14.369   3.478  1.00  0.83           C  
ATOM   1901  O   THR A 124      17.683  13.274   3.189  1.00  0.83           O  
ATOM   1902  CB  THR A 124      20.082  15.275   2.085  1.00  0.83           C  
ATOM   1903  OG1 THR A 124      19.635  14.512   0.969  1.00  0.83           O  
ATOM   1904  CG2 THR A 124      21.569  15.381   2.028  1.00  0.83           C  
ATOM   1905  H   THR A 124      20.724  12.854   2.601  1.00  0.83           H  
ATOM   1906  HA  THR A 124      20.011  15.153   4.241  1.00  0.83           H  
ATOM   1907  HB  THR A 124      19.670  16.258   2.026  1.00  0.83           H  
ATOM   1908  HG1 THR A 124      20.207  13.734   0.876  1.00  0.83           H  
ATOM   1909 1HG2 THR A 124      21.869  15.867   1.103  1.00  0.83           H  
ATOM   1910 2HG2 THR A 124      21.929  15.962   2.876  1.00  0.83           H  
ATOM   1911 3HG2 THR A 124      22.001  14.388   2.067  1.00  0.83           H  
ATOM   1912  N   PRO A 125      17.338  15.389   3.815  1.00  0.81           N  
ATOM   1913  CA  PRO A 125      15.882  15.325   3.856  1.00  0.81           C  
ATOM   1914  C   PRO A 125      15.211  14.485   2.740  1.00  0.81           C  
ATOM   1915  O   PRO A 125      14.379  13.649   3.077  1.00  0.81           O  
ATOM   1916  CB  PRO A 125      15.504  16.810   3.885  1.00  0.81           C  
ATOM   1917  CG  PRO A 125      16.644  17.432   4.670  1.00  0.81           C  
ATOM   1918  CD  PRO A 125      17.881  16.727   4.177  1.00  0.81           C  
ATOM   1919  HA  PRO A 125      15.605  14.895   4.828  1.00  0.81           H  
ATOM   1920 1HB  PRO A 125      15.379  17.235   2.902  1.00  0.81           H  
ATOM   1921 2HB  PRO A 125      14.538  16.930   4.399  1.00  0.81           H  
ATOM   1922 1HG  PRO A 125      16.674  18.520   4.501  1.00  0.81           H  
ATOM   1923 2HG  PRO A 125      16.477  17.283   5.749  1.00  0.81           H  
ATOM   1924 1HD  PRO A 125      18.261  17.266   3.313  1.00  0.81           H  
ATOM   1925 2HD  PRO A 125      18.606  16.661   4.996  1.00  0.81           H  
ATOM   1926  N   PRO A 126      15.468  14.656   1.413  1.00  0.77           N  
ATOM   1927  CA  PRO A 126      14.847  13.829   0.381  1.00  0.77           C  
ATOM   1928  C   PRO A 126      15.256  12.353   0.458  1.00  0.77           C  
ATOM   1929  O   PRO A 126      14.531  11.474  -0.011  1.00  0.77           O  
ATOM   1930  CB  PRO A 126      15.337  14.483  -0.918  1.00  0.77           C  
ATOM   1931  CG  PRO A 126      16.593  15.227  -0.536  1.00  0.77           C  
ATOM   1932  CD  PRO A 126      16.338  15.728   0.859  1.00  0.77           C  
ATOM   1933  HA  PRO A 126      13.755  13.924   0.467  1.00  0.77           H  
ATOM   1934 1HB  PRO A 126      15.527  13.705  -1.672  1.00  0.77           H  
ATOM   1935 2HB  PRO A 126      14.556  15.140  -1.325  1.00  0.77           H  
ATOM   1936 1HG  PRO A 126      17.460  14.550  -0.583  1.00  0.77           H  
ATOM   1937 2HG  PRO A 126      16.789  16.040  -1.250  1.00  0.77           H  
ATOM   1938 1HD  PRO A 126      17.280  15.823   1.338  1.00  0.77           H  
ATOM   1939 2HD  PRO A 126      15.800  16.677   0.802  1.00  0.77           H  
ATOM   1940  N   VAL A 127      16.396  12.069   1.086  1.00  0.74           N  
ATOM   1941  CA  VAL A 127      16.876  10.705   1.224  1.00  0.74           C  
ATOM   1942  C   VAL A 127      16.182  10.125   2.426  1.00  0.74           C  
ATOM   1943  O   VAL A 127      15.738   8.976   2.412  1.00  0.74           O  
ATOM   1944  CB  VAL A 127      18.391  10.635   1.424  1.00  0.74           C  
ATOM   1945  CG1 VAL A 127      18.804   9.192   1.660  1.00  0.74           C  
ATOM   1946  CG2 VAL A 127      19.087  11.231   0.234  1.00  0.74           C  
ATOM   1947  H   VAL A 127      16.953  12.802   1.509  1.00  0.74           H  
ATOM   1948  HA  VAL A 127      16.606  10.133   0.336  1.00  0.74           H  
ATOM   1949  HB  VAL A 127      18.657  11.190   2.314  1.00  0.74           H  
ATOM   1950 1HG1 VAL A 127      19.879   9.144   1.825  1.00  0.74           H  
ATOM   1951 2HG1 VAL A 127      18.281   8.811   2.531  1.00  0.74           H  
ATOM   1952 3HG1 VAL A 127      18.545   8.589   0.788  1.00  0.74           H  
ATOM   1953 1HG2 VAL A 127      20.167  11.193   0.387  1.00  0.74           H  
ATOM   1954 2HG2 VAL A 127      18.827  10.672  -0.655  1.00  0.74           H  
ATOM   1955 3HG2 VAL A 127      18.768  12.263   0.117  1.00  0.74           H  
ATOM   1956  N   GLN A 128      16.091  10.943   3.477  1.00  0.71           N  
ATOM   1957  CA  GLN A 128      15.439  10.538   4.704  1.00  0.71           C  
ATOM   1958  C   GLN A 128      14.002  10.207   4.363  1.00  0.71           C  
ATOM   1959  O   GLN A 128      13.500   9.151   4.733  1.00  0.71           O  
ATOM   1960  CB  GLN A 128      15.434  11.700   5.709  1.00  0.71           C  
ATOM   1961  CG  GLN A 128      16.773  12.071   6.276  1.00  0.71           C  
ATOM   1962  CD  GLN A 128      16.751  13.364   7.061  1.00  0.71           C  
ATOM   1963  OE1 GLN A 128      15.722  13.754   7.626  1.00  0.71           O  
ATOM   1964  NE2 GLN A 128      17.889  14.049   7.100  1.00  0.71           N  
ATOM   1965  H   GLN A 128      16.498  11.873   3.409  1.00  0.71           H  
ATOM   1966  HA  GLN A 128      15.931   9.660   5.113  1.00  0.71           H  
ATOM   1967 1HB  GLN A 128      15.021  12.578   5.241  1.00  0.71           H  
ATOM   1968 2HB  GLN A 128      14.781  11.446   6.542  1.00  0.71           H  
ATOM   1969 1HG  GLN A 128      17.036  11.316   6.969  1.00  0.71           H  
ATOM   1970 2HG  GLN A 128      17.513  12.137   5.481  1.00  0.71           H  
ATOM   1971 1HE2 GLN A 128      17.941  14.909   7.599  1.00  0.71           H  
ATOM   1972 2HE2 GLN A 128      18.717  13.689   6.614  1.00  0.71           H  
ATOM   1973  N   ALA A 129      13.364  11.076   3.568  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      11.989  10.858   3.163  1.00  0.68           C  
ATOM   1975  C   ALA A 129      11.861   9.589   2.345  1.00  0.68           C  
ATOM   1976  O   ALA A 129      10.980   8.764   2.591  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      11.499  12.045   2.348  1.00  0.68           C  
ATOM   1978  H   ALA A 129      13.829  11.931   3.280  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      11.380  10.754   4.060  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129      10.463  11.885   2.062  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      11.582  12.951   2.947  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      12.114  12.143   1.454  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.778   9.383   1.401  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      12.714   8.189   0.583  1.00  0.65           C  
ATOM   1985  C   ALA A 130      12.851   6.929   1.424  1.00  0.65           C  
ATOM   1986  O   ALA A 130      12.122   5.951   1.218  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      13.813   8.235  -0.443  1.00  0.65           C  
ATOM   1988  H   ALA A 130      13.497  10.077   1.197  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      11.746   8.171   0.082  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.749   7.362  -1.077  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      13.707   9.130  -1.048  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      14.777   8.254   0.058  1.00  0.65           H  
ATOM   1993  N   TYR A 131      13.757   6.967   2.405  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      13.993   5.817   3.255  1.00  0.64           C  
ATOM   1995  C   TYR A 131      12.767   5.585   4.123  1.00  0.64           C  
ATOM   1996  O   TYR A 131      12.313   4.454   4.259  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      15.269   5.979   4.084  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      15.669   4.695   4.786  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      16.225   3.673   4.050  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      15.491   4.546   6.117  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      16.587   2.496   4.663  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      15.839   3.369   6.760  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      16.382   2.333   6.033  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      16.745   1.147   6.647  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.325   7.803   2.535  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      14.115   4.938   2.624  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      16.090   6.297   3.438  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      15.119   6.759   4.836  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      16.375   3.805   2.987  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      15.084   5.351   6.645  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      17.030   1.700   4.077  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      15.684   3.269   7.830  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      17.094   0.538   5.992  1.00  0.64           H  
ATOM   2014  N   GLN A 132      12.209   6.656   4.702  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      11.045   6.535   5.576  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.874   5.924   4.827  1.00  0.63           C  
ATOM   2017  O   GLN A 132       9.155   5.085   5.374  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.629   7.915   6.115  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      11.566   8.517   7.164  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      11.257   9.977   7.452  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.714  10.687   6.600  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      11.595  10.443   8.651  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.614   7.576   4.550  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      11.304   5.886   6.411  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.576   8.615   5.282  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.633   7.848   6.547  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      11.398   7.979   8.083  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.600   8.414   6.857  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      11.413  11.401   8.883  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      12.027   9.849   9.326  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.697   6.304   3.561  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.617   5.736   2.777  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.871   4.242   2.528  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.958   3.426   2.696  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.456   6.506   1.473  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.908   7.907   1.607  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.811   8.556   0.239  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.366  10.001   0.326  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.273  10.617  -1.020  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.302   7.021   3.154  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.692   5.828   3.343  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.428   6.578   0.975  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.793   6.001   0.827  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.917   7.868   2.057  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.554   8.500   2.245  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.792   8.525  -0.249  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.105   8.002  -0.384  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.397  10.062   0.815  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.098  10.556   0.915  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.998  11.580  -0.946  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.194  10.554  -1.479  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.599  10.118  -1.577  1.00  0.63           H  
ATOM   2053  N   VAL A 134      10.127   3.857   2.239  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      10.423   2.436   2.060  1.00  0.63           C  
ATOM   2055  C   VAL A 134      10.148   1.664   3.332  1.00  0.63           C  
ATOM   2056  O   VAL A 134       9.538   0.592   3.299  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      11.885   2.170   1.685  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      12.108   0.693   1.769  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.164   2.634   0.276  1.00  0.63           C  
ATOM   2060  H   VAL A 134      10.864   4.553   2.106  1.00  0.63           H  
ATOM   2061  HA  VAL A 134       9.783   2.047   1.268  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      12.548   2.676   2.388  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      13.115   0.468   1.520  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      11.900   0.355   2.778  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      11.442   0.194   1.091  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.187   2.418   0.018  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.516   2.105  -0.395  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      11.985   3.702   0.195  1.00  0.63           H  
ATOM   2069  N   VAL A 135      10.587   2.221   4.454  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      10.394   1.612   5.749  1.00  0.64           C  
ATOM   2071  C   VAL A 135       8.924   1.434   6.060  1.00  0.64           C  
ATOM   2072  O   VAL A 135       8.520   0.362   6.513  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      11.065   2.470   6.825  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      10.675   2.030   8.128  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      12.586   2.351   6.714  1.00  0.64           C  
ATOM   2076  H   VAL A 135      11.087   3.106   4.396  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      10.861   0.632   5.744  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      10.756   3.502   6.698  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      11.168   2.682   8.830  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       9.595   2.108   8.246  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      10.985   0.995   8.274  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      13.043   2.973   7.483  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      12.887   1.318   6.860  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      12.917   2.679   5.740  1.00  0.64           H  
ATOM   2085  N   ALA A 136       8.113   2.462   5.792  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       6.681   2.356   6.005  1.00  0.65           C  
ATOM   2087  C   ALA A 136       6.105   1.234   5.150  1.00  0.65           C  
ATOM   2088  O   ALA A 136       5.280   0.451   5.618  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       6.011   3.672   5.661  1.00  0.65           C  
ATOM   2090  H   ALA A 136       8.502   3.338   5.446  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       6.503   2.119   7.051  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       4.940   3.593   5.834  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       6.427   4.462   6.286  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       6.196   3.907   4.617  1.00  0.65           H  
ATOM   2095  N   GLY A 137       6.600   1.105   3.921  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.168   0.061   3.005  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.431  -1.305   3.610  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.534  -2.150   3.688  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.280   1.790   3.586  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.108   0.174   2.790  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.711   0.165   2.066  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.664  -1.519   4.054  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       8.042  -2.794   4.637  1.00  0.66           C  
ATOM   2104  C   VAL A 138       7.220  -3.071   5.897  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.711  -4.182   6.076  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.553  -2.804   4.955  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.913  -4.059   5.749  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.360  -2.735   3.616  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.354  -0.771   3.961  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.840  -3.579   3.908  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.798  -1.934   5.571  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.977  -4.054   5.979  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       9.342  -4.068   6.675  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.675  -4.943   5.175  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.424  -2.728   3.830  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138      10.128  -3.583   2.999  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      10.094  -1.827   3.082  1.00  0.66           H  
ATOM   2118  N   ALA A 139       7.059  -2.062   6.763  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       6.273  -2.235   7.979  1.00  0.66           C  
ATOM   2120  C   ALA A 139       4.824  -2.604   7.666  1.00  0.66           C  
ATOM   2121  O   ALA A 139       4.253  -3.493   8.307  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       6.296  -0.951   8.802  1.00  0.66           C  
ATOM   2123  H   ALA A 139       7.496  -1.160   6.577  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       6.715  -3.048   8.552  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       5.727  -1.089   9.719  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       7.328  -0.694   9.046  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       5.852  -0.146   8.217  1.00  0.66           H  
ATOM   2128  N   ASN A 140       4.242  -1.964   6.645  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       2.861  -2.235   6.273  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.728  -3.653   5.757  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.739  -4.338   6.028  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       2.387  -1.254   5.215  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       2.176   0.137   5.745  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       2.014   0.365   6.952  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       2.167   1.082   4.846  1.00  0.65           N  
ATOM   2136  H   ASN A 140       4.751  -1.238   6.142  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       2.235  -2.142   7.159  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       3.129  -1.208   4.416  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       1.459  -1.613   4.776  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       2.034   2.034   5.118  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       2.288   0.840   3.889  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.733  -4.105   5.008  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.711  -5.449   4.470  1.00  0.65           C  
ATOM   2144  C   ALA A 141       3.765  -6.481   5.591  1.00  0.65           C  
ATOM   2145  O   ALA A 141       2.947  -7.397   5.649  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.884  -5.634   3.538  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.515  -3.486   4.789  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       2.781  -5.585   3.920  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.855  -6.633   3.128  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.843  -4.916   2.737  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       5.802  -5.494   4.095  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.661  -6.268   6.551  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       4.822  -7.192   7.670  1.00  0.65           C  
ATOM   2154  C   LEU A 142       3.591  -7.232   8.571  1.00  0.65           C  
ATOM   2155  O   LEU A 142       3.245  -8.267   9.138  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       6.074  -6.820   8.449  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       7.373  -7.092   7.702  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       8.530  -6.489   8.441  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       7.552  -8.595   7.595  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.291  -5.467   6.475  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.973  -8.188   7.260  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       6.033  -5.758   8.707  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       6.093  -7.403   9.349  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       7.321  -6.647   6.704  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       9.453  -6.691   7.896  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       8.380  -5.411   8.522  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       8.592  -6.924   9.433  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       8.472  -8.814   7.053  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       7.605  -9.027   8.597  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       6.704  -9.023   7.074  1.00  0.65           H  
ATOM   2171  N   ALA A 143       2.921  -6.106   8.698  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       1.718  -5.997   9.498  1.00  0.67           C  
ATOM   2173  C   ALA A 143       0.436  -6.382   8.741  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -0.649  -6.374   9.331  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       1.593  -4.579   9.982  1.00  0.67           C  
ATOM   2176  H   ALA A 143       3.273  -5.263   8.243  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       1.818  -6.667  10.351  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       0.712  -4.493  10.610  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       2.480  -4.308  10.547  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       1.497  -3.917   9.119  1.00  0.67           H  
ATOM   2181  N   HIS A 144       0.536  -6.725   7.452  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -0.649  -6.967   6.628  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -1.639  -7.971   7.196  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -2.842  -7.717   7.188  1.00  0.70           O  
ATOM   2185  CB  HIS A 144      -0.256  -7.409   5.215  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -1.437  -7.695   4.325  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -2.253  -6.698   3.833  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -1.932  -8.860   3.841  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -3.206  -7.237   3.092  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -3.033  -8.547   3.075  1.00  0.70           N  
ATOM   2191  H   HIS A 144       1.446  -6.789   6.997  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -1.185  -6.025   6.523  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144       0.353  -6.631   4.748  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144       0.361  -8.309   5.275  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -2.156  -5.718   4.011  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144      -1.623  -9.899   3.956  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -3.957  -6.609   2.613  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -1.172  -9.109   7.693  1.00  0.77           N  
ATOM   2199  CA  LYS A 145      -2.103 -10.118   8.185  1.00  0.77           C  
ATOM   2200  C   LYS A 145      -2.504  -9.946   9.656  1.00  0.77           C  
ATOM   2201  O   LYS A 145      -3.185 -10.811  10.204  1.00  0.77           O  
ATOM   2202  CB  LYS A 145      -1.520 -11.515   7.987  1.00  0.77           C  
ATOM   2203  CG  LYS A 145      -1.343 -11.933   6.521  1.00  0.77           C  
ATOM   2204  CD  LYS A 145      -0.805 -13.364   6.417  1.00  0.77           C  
ATOM   2205  CE  LYS A 145      -0.666 -13.830   4.964  1.00  0.77           C  
ATOM   2206  NZ  LYS A 145      -0.202 -15.261   4.870  1.00  0.77           N  
ATOM   2207  H   LYS A 145      -0.170  -9.309   7.705  1.00  0.77           H  
ATOM   2208  HA  LYS A 145      -3.013 -10.047   7.590  1.00  0.77           H  
ATOM   2209 1HB  LYS A 145      -0.537 -11.564   8.467  1.00  0.77           H  
ATOM   2210 2HB  LYS A 145      -2.156 -12.251   8.477  1.00  0.77           H  
ATOM   2211 1HG  LYS A 145      -2.298 -11.863   6.000  1.00  0.77           H  
ATOM   2212 2HG  LYS A 145      -0.634 -11.254   6.042  1.00  0.77           H  
ATOM   2213 1HD  LYS A 145       0.181 -13.387   6.875  1.00  0.77           H  
ATOM   2214 2HD  LYS A 145      -1.453 -14.052   6.959  1.00  0.77           H  
ATOM   2215 1HE  LYS A 145      -1.628 -13.736   4.466  1.00  0.77           H  
ATOM   2216 2HE  LYS A 145       0.061 -13.192   4.457  1.00  0.77           H  
ATOM   2217 1HZ  LYS A 145      -0.119 -15.532   3.903  1.00  0.77           H  
ATOM   2218 2HZ  LYS A 145       0.706 -15.365   5.324  1.00  0.77           H  
ATOM   2219 3HZ  LYS A 145      -0.866 -15.872   5.331  1.00  0.77           H  
ATOM   2220  N   TYR A 146      -2.055  -8.877  10.321  1.00  0.85           N  
ATOM   2221  CA  TYR A 146      -2.340  -8.726  11.749  1.00  0.85           C  
ATOM   2222  C   TYR A 146      -3.828  -8.655  12.093  1.00  0.85           C  
ATOM   2223  O   TYR A 146      -4.288  -9.364  12.992  1.00  0.85           O  
ATOM   2224  CB  TYR A 146      -1.631  -7.501  12.324  1.00  0.85           C  
ATOM   2225  CG  TYR A 146      -1.816  -7.383  13.808  1.00  0.85           C  
ATOM   2226  CD1 TYR A 146      -1.052  -8.199  14.640  1.00  0.85           C  
ATOM   2227  CD2 TYR A 146      -2.714  -6.484  14.350  1.00  0.85           C  
ATOM   2228  CE1 TYR A 146      -1.188  -8.117  16.007  1.00  0.85           C  
ATOM   2229  CE2 TYR A 146      -2.853  -6.399  15.723  1.00  0.85           C  
ATOM   2230  CZ  TYR A 146      -2.092  -7.212  16.551  1.00  0.85           C  
ATOM   2231  OH  TYR A 146      -2.230  -7.125  17.916  1.00  0.85           O  
ATOM   2232  H   TYR A 146      -1.518  -8.152   9.842  1.00  0.85           H  
ATOM   2233  HA  TYR A 146      -1.955  -9.602  12.262  1.00  0.85           H  
ATOM   2234 1HB  TYR A 146      -0.565  -7.541  12.107  1.00  0.85           H  
ATOM   2235 2HB  TYR A 146      -2.023  -6.598  11.855  1.00  0.85           H  
ATOM   2236  HD1 TYR A 146      -0.341  -8.904  14.209  1.00  0.85           H  
ATOM   2237  HD2 TYR A 146      -3.308  -5.847  13.695  1.00  0.85           H  
ATOM   2238  HE1 TYR A 146      -0.585  -8.756  16.655  1.00  0.85           H  
ATOM   2239  HE2 TYR A 146      -3.562  -5.691  16.154  1.00  0.85           H  
ATOM   2240  HH  TYR A 146      -1.582  -7.696  18.340  1.00  0.85           H  
ATOM   2241  N   HIS A 147      -4.571  -7.778  11.418  1.00  0.95           N  
ATOM   2242  CA  HIS A 147      -5.988  -7.593  11.717  1.00  0.95           C  
ATOM   2243  C   HIS A 147      -6.670  -6.785  10.618  1.00  0.95           C  
ATOM   2244  O   HIS A 147      -7.397  -7.337   9.790  1.00  0.95           O  
ATOM   2245  OXT HIS A 147      -6.399  -5.591  10.493  1.00  0.95           O  
ATOM   2246  CB  HIS A 147      -6.171  -6.886  13.076  1.00  0.95           C  
ATOM   2247  CG  HIS A 147      -7.595  -6.816  13.565  1.00  0.95           C  
ATOM   2248  ND1 HIS A 147      -8.272  -7.922  14.042  1.00  0.95           N  
ATOM   2249  CD2 HIS A 147      -8.459  -5.776  13.665  1.00  0.95           C  
ATOM   2250  CE1 HIS A 147      -9.492  -7.565  14.410  1.00  0.95           C  
ATOM   2251  NE2 HIS A 147      -9.631  -6.270  14.193  1.00  0.95           N  
ATOM   2252  H   HIS A 147      -4.137  -7.239  10.681  1.00  0.95           H  
ATOM   2253  HA  HIS A 147      -6.479  -8.565  11.771  1.00  0.95           H  
ATOM   2254 1HB  HIS A 147      -5.589  -7.395  13.842  1.00  0.95           H  
ATOM   2255 2HB  HIS A 147      -5.789  -5.869  13.005  1.00  0.95           H  
ATOM   2256  HD1 HIS A 147      -7.907  -8.853  14.111  1.00  0.95           H  
ATOM   2257  HD2 HIS A 147      -8.376  -4.717  13.419  1.00  0.95           H  
ATOM   2258  HE1 HIS A 147     -10.187  -8.301  14.815  1.00  0.95           H  
ENDMDL

REMARK ID 697616 DOMAINID 688141 MODEL 3 HSB_AbInitio
MODEL     3
ATOM      1  N   MET A   1      -0.266   0.069  -0.671  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.125  -0.057  -0.252  1.00  1.12           C  
ATOM      3  C   MET A   1       1.832   1.296  -0.352  1.00  1.12           C  
ATOM      4  O   MET A   1       1.250   2.327  -0.015  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.824  -1.140  -1.081  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.280  -2.553  -0.864  1.00  1.12           C  
ATOM      7  SD  MET A   1       1.503  -3.127   0.840  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.275  -3.284   0.881  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.621  -0.836  -0.944  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.816   0.429   0.095  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.325   0.704  -1.455  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.146  -0.359   0.795  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.757  -0.900  -2.142  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.875  -1.195  -0.813  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.217  -2.574  -1.099  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.790  -3.248  -1.530  1.00  1.12           H  
ATOM     17 1HE  MET A   1       3.572  -3.610   1.854  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.591  -4.009   0.139  1.00  1.12           H  
ATOM     19 3HE  MET A   1       3.738  -2.318   0.675  1.00  1.12           H  
ATOM     20  N   VAL A   2       3.089   1.296  -0.793  1.00  0.99           N  
ATOM     21  CA  VAL A   2       3.869   2.525  -0.903  1.00  0.99           C  
ATOM     22  C   VAL A   2       4.389   2.774  -2.310  1.00  0.99           C  
ATOM     23  O   VAL A   2       4.973   1.891  -2.937  1.00  0.99           O  
ATOM     24  CB  VAL A   2       5.055   2.492   0.077  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       5.895   3.710  -0.102  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       4.542   2.441   1.510  1.00  0.99           C  
ATOM     27  H   VAL A   2       3.535   0.436  -1.067  1.00  0.99           H  
ATOM     28  HA  VAL A   2       3.228   3.364  -0.628  1.00  0.99           H  
ATOM     29  HB  VAL A   2       5.678   1.622  -0.132  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       6.704   3.643   0.586  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       6.283   3.756  -1.111  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       5.307   4.603   0.101  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       5.387   2.431   2.185  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       3.932   3.322   1.707  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       3.944   1.550   1.664  1.00  0.99           H  
ATOM     36  N   HIS A   3       4.180   3.989  -2.796  1.00  0.88           N  
ATOM     37  CA  HIS A   3       4.644   4.385  -4.115  1.00  0.88           C  
ATOM     38  C   HIS A   3       5.976   5.118  -4.035  1.00  0.88           C  
ATOM     39  O   HIS A   3       6.073   6.178  -3.415  1.00  0.88           O  
ATOM     40  CB  HIS A   3       3.600   5.261  -4.795  1.00  0.88           C  
ATOM     41  CG  HIS A   3       2.312   4.536  -5.047  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       2.019   3.938  -6.255  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       1.250   4.298  -4.241  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       0.828   3.369  -6.183  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       0.341   3.573  -4.972  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.684   4.660  -2.228  1.00  0.88           H  
ATOM     47  HA  HIS A   3       4.794   3.499  -4.731  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       3.392   6.133  -4.176  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       3.989   5.618  -5.749  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       2.605   3.920  -7.065  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       1.030   4.565  -3.206  1.00  0.88           H  
ATOM     52  HE1 HIS A   3       0.412   2.841  -7.042  1.00  0.88           H  
ATOM     53  N   LEU A   4       7.003   4.523  -4.623  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.351   5.081  -4.602  1.00  0.78           C  
ATOM     55  C   LEU A   4       8.764   5.516  -6.002  1.00  0.78           C  
ATOM     56  O   LEU A   4       8.464   4.824  -6.979  1.00  0.78           O  
ATOM     57  CB  LEU A   4       9.313   4.005  -4.105  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.006   3.447  -2.740  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       9.881   2.306  -2.476  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       9.239   4.502  -1.708  1.00  0.78           C  
ATOM     61  H   LEU A   4       6.840   3.646  -5.099  1.00  0.78           H  
ATOM     62  HA  LEU A   4       8.380   5.947  -3.939  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.294   3.180  -4.797  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.324   4.424  -4.087  1.00  0.78           H  
ATOM     65  HG  LEU A   4       7.972   3.103  -2.703  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.649   1.904  -1.493  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       9.708   1.542  -3.232  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.920   2.636  -2.511  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       9.030   4.069  -0.742  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4      10.278   4.835  -1.744  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       8.579   5.353  -1.893  1.00  0.78           H  
ATOM     72  N   THR A   5       9.486   6.625  -6.102  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.994   7.063  -7.392  1.00  0.71           C  
ATOM     74  C   THR A   5      11.342   6.405  -7.659  1.00  0.71           C  
ATOM     75  O   THR A   5      12.032   6.060  -6.703  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.182   8.583  -7.375  1.00  0.71           C  
ATOM     77  OG1 THR A   5      11.131   8.902  -6.344  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.867   9.270  -7.081  1.00  0.71           C  
ATOM     79  H   THR A   5       9.688   7.185  -5.265  1.00  0.71           H  
ATOM     80  HA  THR A   5       9.266   6.791  -8.148  1.00  0.71           H  
ATOM     81  HB  THR A   5      10.564   8.928  -8.326  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.697   8.730  -5.464  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       9.015  10.349  -7.051  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       8.146   9.022  -7.859  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.492   8.928  -6.113  1.00  0.71           H  
ATOM     86  N   PRO A   6      11.796   6.284  -8.919  1.00  0.67           N  
ATOM     87  CA  PRO A   6      13.124   5.815  -9.289  1.00  0.67           C  
ATOM     88  C   PRO A   6      14.241   6.552  -8.547  1.00  0.67           C  
ATOM     89  O   PRO A   6      15.286   5.966  -8.243  1.00  0.67           O  
ATOM     90  CB  PRO A   6      13.157   6.117 -10.790  1.00  0.67           C  
ATOM     91  CG  PRO A   6      11.715   5.991 -11.225  1.00  0.67           C  
ATOM     92  CD  PRO A   6      10.912   6.564 -10.078  1.00  0.67           C  
ATOM     93  HA  PRO A   6      13.186   4.735  -9.109  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      13.577   7.120 -10.965  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      13.820   5.401 -11.299  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      11.557   6.537 -12.169  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      11.472   4.937 -11.426  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      10.754   7.638 -10.221  1.00  0.67           H  
ATOM     99 2HD  PRO A   6       9.972   6.000 -10.014  1.00  0.67           H  
ATOM    100  N   GLU A   7      14.034   7.835  -8.230  1.00  0.65           N  
ATOM    101  CA  GLU A   7      15.070   8.568  -7.518  1.00  0.65           C  
ATOM    102  C   GLU A   7      15.148   8.087  -6.075  1.00  0.65           C  
ATOM    103  O   GLU A   7      16.240   7.859  -5.545  1.00  0.65           O  
ATOM    104  CB  GLU A   7      14.802  10.073  -7.576  1.00  0.65           C  
ATOM    105  CG  GLU A   7      14.956  10.681  -8.974  1.00  0.65           C  
ATOM    106  CD  GLU A   7      14.675  12.172  -9.022  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      14.287  12.723  -8.020  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      14.852  12.753 -10.068  1.00  0.65           O  
ATOM    109  H   GLU A   7      13.175   8.303  -8.480  1.00  0.65           H  
ATOM    110  HA  GLU A   7      16.030   8.369  -7.997  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      13.784  10.270  -7.231  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      15.482  10.591  -6.902  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      15.973  10.504  -9.321  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      14.276  10.166  -9.653  1.00  0.65           H  
ATOM    115  N   GLU A   8      13.985   7.879  -5.452  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.946   7.380  -4.082  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.472   5.950  -4.010  1.00  0.64           C  
ATOM    118  O   GLU A   8      15.224   5.590  -3.099  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.520   7.474  -3.556  1.00  0.64           C  
ATOM    120  CG  GLU A   8      12.058   8.905  -3.294  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.593   9.024  -3.063  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.859   8.413  -3.820  1.00  0.64           O  
ATOM    123  OE2 GLU A   8      10.190   9.725  -2.150  1.00  0.64           O  
ATOM    124  H   GLU A   8      13.102   8.087  -5.930  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.586   8.012  -3.466  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.839   7.028  -4.279  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.424   6.904  -2.635  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.573   9.286  -2.419  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.346   9.527  -4.139  1.00  0.64           H  
ATOM    130  N   LYS A   9      14.125   5.140  -5.015  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.580   3.761  -5.052  1.00  0.64           C  
ATOM    132  C   LYS A   9      16.096   3.723  -5.179  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.763   2.908  -4.525  1.00  0.64           O  
ATOM    134  CB  LYS A   9      13.935   3.009  -6.221  1.00  0.64           C  
ATOM    135  CG  LYS A   9      12.440   2.718  -6.060  1.00  0.64           C  
ATOM    136  CD  LYS A   9      11.903   1.981  -7.277  1.00  0.64           C  
ATOM    137  CE  LYS A   9      10.443   1.597  -7.105  1.00  0.64           C  
ATOM    138  NZ  LYS A   9       9.908   0.879  -8.294  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.502   5.490  -5.742  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.302   3.273  -4.118  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.061   3.595  -7.129  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      14.450   2.061  -6.371  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.264   2.129  -5.168  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      11.903   3.658  -5.958  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      11.991   2.628  -8.152  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      12.487   1.079  -7.448  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      10.354   0.944  -6.234  1.00  0.64           H  
ATOM    148 2HE  LYS A   9       9.847   2.489  -6.943  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       8.936   0.614  -8.113  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9       9.950   1.453  -9.112  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      10.432   0.032  -8.456  1.00  0.64           H  
ATOM    152  N   SER A  10      16.647   4.626  -6.002  1.00  0.65           N  
ATOM    153  CA  SER A  10      18.081   4.706  -6.200  1.00  0.65           C  
ATOM    154  C   SER A  10      18.777   5.157  -4.921  1.00  0.65           C  
ATOM    155  O   SER A  10      19.808   4.600  -4.542  1.00  0.65           O  
ATOM    156  CB  SER A  10      18.396   5.675  -7.329  1.00  0.65           C  
ATOM    157  OG  SER A  10      17.898   5.202  -8.554  1.00  0.65           O  
ATOM    158  H   SER A  10      16.055   5.258  -6.541  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.450   3.717  -6.469  1.00  0.65           H  
ATOM    160 1HB  SER A  10      17.958   6.646  -7.108  1.00  0.65           H  
ATOM    161 2HB  SER A  10      19.473   5.810  -7.397  1.00  0.65           H  
ATOM    162  HG  SER A  10      16.920   5.303  -8.495  1.00  0.65           H  
ATOM    163  N   ALA A  11      18.201   6.149  -4.226  1.00  0.66           N  
ATOM    164  CA  ALA A  11      18.793   6.647  -2.985  1.00  0.66           C  
ATOM    165  C   ALA A  11      18.881   5.553  -1.930  1.00  0.66           C  
ATOM    166  O   ALA A  11      19.902   5.409  -1.243  1.00  0.66           O  
ATOM    167  CB  ALA A  11      17.963   7.797  -2.444  1.00  0.66           C  
ATOM    168  H   ALA A  11      17.357   6.594  -4.588  1.00  0.66           H  
ATOM    169  HA  ALA A  11      19.801   6.995  -3.205  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      18.415   8.177  -1.534  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      17.911   8.591  -3.188  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      16.954   7.444  -2.224  1.00  0.66           H  
ATOM    173  N   VAL A  12      17.826   4.745  -1.836  1.00  0.68           N  
ATOM    174  CA  VAL A  12      17.804   3.660  -0.875  1.00  0.68           C  
ATOM    175  C   VAL A  12      18.741   2.552  -1.274  1.00  0.68           C  
ATOM    176  O   VAL A  12      19.468   2.045  -0.428  1.00  0.68           O  
ATOM    177  CB  VAL A  12      16.388   3.114  -0.668  1.00  0.68           C  
ATOM    178  CG1 VAL A  12      16.434   1.844   0.213  1.00  0.68           C  
ATOM    179  CG2 VAL A  12      15.566   4.202   0.019  1.00  0.68           C  
ATOM    180  H   VAL A  12      17.005   4.915  -2.421  1.00  0.68           H  
ATOM    181  HA  VAL A  12      18.138   4.057   0.084  1.00  0.68           H  
ATOM    182  HB  VAL A  12      15.944   2.857  -1.635  1.00  0.68           H  
ATOM    183 1HG1 VAL A  12      15.437   1.459   0.371  1.00  0.68           H  
ATOM    184 2HG1 VAL A  12      17.035   1.086  -0.290  1.00  0.68           H  
ATOM    185 3HG1 VAL A  12      16.882   2.081   1.170  1.00  0.68           H  
ATOM    186 1HG2 VAL A  12      14.554   3.876   0.184  1.00  0.68           H  
ATOM    187 2HG2 VAL A  12      16.022   4.456   0.974  1.00  0.68           H  
ATOM    188 3HG2 VAL A  12      15.561   5.074  -0.617  1.00  0.68           H  
ATOM    189  N   THR A  13      18.743   2.177  -2.549  1.00  0.70           N  
ATOM    190  CA  THR A  13      19.608   1.112  -3.019  1.00  0.70           C  
ATOM    191  C   THR A  13      21.078   1.476  -2.823  1.00  0.70           C  
ATOM    192  O   THR A  13      21.875   0.660  -2.345  1.00  0.70           O  
ATOM    193  CB  THR A  13      19.352   0.833  -4.509  1.00  0.70           C  
ATOM    194  OG1 THR A  13      17.982   0.435  -4.687  1.00  0.70           O  
ATOM    195  CG2 THR A  13      20.276  -0.264  -5.000  1.00  0.70           C  
ATOM    196  H   THR A  13      18.114   2.624  -3.216  1.00  0.70           H  
ATOM    197  HA  THR A  13      19.392   0.211  -2.446  1.00  0.70           H  
ATOM    198  HB  THR A  13      19.531   1.745  -5.082  1.00  0.70           H  
ATOM    199  HG1 THR A  13      17.406   1.220  -4.509  1.00  0.70           H  
ATOM    200 1HG2 THR A  13      20.086  -0.451  -6.055  1.00  0.70           H  
ATOM    201 2HG2 THR A  13      21.312   0.050  -4.865  1.00  0.70           H  
ATOM    202 3HG2 THR A  13      20.094  -1.174  -4.430  1.00  0.70           H  
ATOM    203  N   ALA A  14      21.446   2.708  -3.191  1.00  0.72           N  
ATOM    204  CA  ALA A  14      22.823   3.155  -3.058  1.00  0.72           C  
ATOM    205  C   ALA A  14      23.276   3.117  -1.607  1.00  0.72           C  
ATOM    206  O   ALA A  14      24.385   2.674  -1.305  1.00  0.72           O  
ATOM    207  CB  ALA A  14      22.956   4.565  -3.596  1.00  0.72           C  
ATOM    208  H   ALA A  14      20.759   3.348  -3.585  1.00  0.72           H  
ATOM    209  HA  ALA A  14      23.457   2.483  -3.633  1.00  0.72           H  
ATOM    210 1HB  ALA A  14      23.989   4.892  -3.514  1.00  0.72           H  
ATOM    211 2HB  ALA A  14      22.646   4.586  -4.640  1.00  0.72           H  
ATOM    212 3HB  ALA A  14      22.313   5.231  -3.015  1.00  0.72           H  
ATOM    213  N   LEU A  15      22.405   3.544  -0.690  1.00  0.73           N  
ATOM    214  CA  LEU A  15      22.735   3.473   0.721  1.00  0.73           C  
ATOM    215  C   LEU A  15      22.778   2.028   1.192  1.00  0.73           C  
ATOM    216  O   LEU A  15      23.694   1.621   1.900  1.00  0.73           O  
ATOM    217  CB  LEU A  15      21.747   4.254   1.587  1.00  0.73           C  
ATOM    218  CG  LEU A  15      22.147   4.285   3.069  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      21.601   5.484   3.724  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      21.641   3.053   3.736  1.00  0.73           C  
ATOM    221  H   LEU A  15      21.505   3.942  -0.967  1.00  0.73           H  
ATOM    222  HA  LEU A  15      23.723   3.905   0.864  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      21.686   5.278   1.220  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      20.759   3.793   1.498  1.00  0.73           H  
ATOM    225  HG  LEU A  15      23.224   4.322   3.147  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      21.899   5.490   4.775  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      21.987   6.378   3.229  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      20.517   5.458   3.647  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      21.932   3.074   4.765  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      20.557   3.010   3.659  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      22.067   2.197   3.263  1.00  0.73           H  
ATOM    232  N   TRP A  16      21.775   1.244   0.809  1.00  0.73           N  
ATOM    233  CA  TRP A  16      21.642  -0.131   1.253  1.00  0.73           C  
ATOM    234  C   TRP A  16      22.889  -0.939   0.940  1.00  0.73           C  
ATOM    235  O   TRP A  16      23.369  -1.705   1.778  1.00  0.73           O  
ATOM    236  CB  TRP A  16      20.413  -0.788   0.650  1.00  0.73           C  
ATOM    237  CG  TRP A  16      20.229  -2.126   1.164  1.00  0.73           C  
ATOM    238  CD1 TRP A  16      20.313  -3.312   0.500  1.00  0.73           C  
ATOM    239  CD2 TRP A  16      19.966  -2.436   2.536  1.00  0.73           C  
ATOM    240  NE1 TRP A  16      20.109  -4.346   1.365  1.00  0.73           N  
ATOM    241  CE2 TRP A  16      19.909  -3.815   2.639  1.00  0.73           C  
ATOM    242  CE3 TRP A  16      19.786  -1.651   3.678  1.00  0.73           C  
ATOM    243  CZ2 TRP A  16      19.691  -4.438   3.855  1.00  0.73           C  
ATOM    244  CZ3 TRP A  16      19.570  -2.275   4.882  1.00  0.73           C  
ATOM    245  CH2 TRP A  16      19.532  -3.629   4.956  1.00  0.73           C  
ATOM    246  H   TRP A  16      21.055   1.618   0.208  1.00  0.73           H  
ATOM    247  HA  TRP A  16      21.499  -0.125   2.328  1.00  0.73           H  
ATOM    248 1HB  TRP A  16      19.527  -0.195   0.880  1.00  0.73           H  
ATOM    249 2HB  TRP A  16      20.510  -0.832  -0.434  1.00  0.73           H  
ATOM    250  HD1 TRP A  16      20.510  -3.417  -0.566  1.00  0.73           H  
ATOM    251  HE1 TRP A  16      20.107  -5.338   1.092  1.00  0.73           H  
ATOM    252  HE3 TRP A  16      19.825  -0.563   3.610  1.00  0.73           H  
ATOM    253  HZ2 TRP A  16      19.653  -5.511   3.980  1.00  0.73           H  
ATOM    254  HZ3 TRP A  16      19.438  -1.660   5.774  1.00  0.73           H  
ATOM    255  HH2 TRP A  16      19.376  -4.085   5.894  1.00  0.73           H  
ATOM    256  N   GLY A  17      23.449  -0.747  -0.251  1.00  0.72           N  
ATOM    257  CA  GLY A  17      24.659  -1.451  -0.664  1.00  0.72           C  
ATOM    258  C   GLY A  17      25.872  -1.192   0.256  1.00  0.72           C  
ATOM    259  O   GLY A  17      26.863  -1.921   0.192  1.00  0.72           O  
ATOM    260  H   GLY A  17      23.001  -0.109  -0.911  1.00  0.72           H  
ATOM    261 1HA  GLY A  17      24.452  -2.520  -0.698  1.00  0.72           H  
ATOM    262 2HA  GLY A  17      24.909  -1.147  -1.679  1.00  0.72           H  
ATOM    263  N   LYS A  18      25.807  -0.143   1.085  1.00  0.71           N  
ATOM    264  CA  LYS A  18      26.856   0.223   2.026  1.00  0.71           C  
ATOM    265  C   LYS A  18      26.542  -0.227   3.462  1.00  0.71           C  
ATOM    266  O   LYS A  18      27.312   0.061   4.383  1.00  0.71           O  
ATOM    267  CB  LYS A  18      27.017   1.741   2.051  1.00  0.71           C  
ATOM    268  CG  LYS A  18      27.473   2.402   0.770  1.00  0.71           C  
ATOM    269  CD  LYS A  18      27.555   3.922   0.979  1.00  0.71           C  
ATOM    270  CE  LYS A  18      27.963   4.663  -0.271  1.00  0.71           C  
ATOM    271  NZ  LYS A  18      27.961   6.151  -0.055  1.00  0.71           N  
ATOM    272  H   LYS A  18      24.964   0.427   1.103  1.00  0.71           H  
ATOM    273  HA  LYS A  18      27.788  -0.248   1.715  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      26.053   2.167   2.275  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      27.701   2.023   2.850  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      28.444   2.013   0.469  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      26.747   2.192  -0.020  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      26.571   4.294   1.277  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      28.264   4.151   1.772  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      28.957   4.347  -0.579  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      27.252   4.422  -1.064  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18      28.210   6.622  -0.901  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18      27.035   6.471   0.246  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18      28.596   6.476   0.683  1.00  0.71           H  
ATOM    285  N   VAL A  19      25.400  -0.886   3.682  1.00  0.69           N  
ATOM    286  CA  VAL A  19      25.005  -1.218   5.048  1.00  0.69           C  
ATOM    287  C   VAL A  19      25.670  -2.436   5.653  1.00  0.69           C  
ATOM    288  O   VAL A  19      25.550  -3.576   5.193  1.00  0.69           O  
ATOM    289  CB  VAL A  19      23.471  -1.386   5.135  1.00  0.69           C  
ATOM    290  CG1 VAL A  19      23.047  -1.845   6.499  1.00  0.69           C  
ATOM    291  CG2 VAL A  19      22.857  -0.068   4.874  1.00  0.69           C  
ATOM    292  H   VAL A  19      24.786  -1.140   2.909  1.00  0.69           H  
ATOM    293  HA  VAL A  19      25.263  -0.363   5.672  1.00  0.69           H  
ATOM    294  HB  VAL A  19      23.137  -2.121   4.394  1.00  0.69           H  
ATOM    295 1HG1 VAL A  19      21.968  -1.937   6.543  1.00  0.69           H  
ATOM    296 2HG1 VAL A  19      23.497  -2.801   6.719  1.00  0.69           H  
ATOM    297 3HG1 VAL A  19      23.371  -1.126   7.202  1.00  0.69           H  
ATOM    298 1HG2 VAL A  19      21.785  -0.135   4.921  1.00  0.69           H  
ATOM    299 2HG2 VAL A  19      23.199   0.634   5.613  1.00  0.69           H  
ATOM    300 3HG2 VAL A  19      23.165   0.258   3.898  1.00  0.69           H  
ATOM    301  N   ASN A  20      26.322  -2.194   6.774  1.00  0.67           N  
ATOM    302  CA  ASN A  20      26.989  -3.246   7.502  1.00  0.67           C  
ATOM    303  C   ASN A  20      25.944  -3.936   8.344  1.00  0.67           C  
ATOM    304  O   ASN A  20      25.797  -3.638   9.532  1.00  0.67           O  
ATOM    305  CB  ASN A  20      28.116  -2.688   8.345  1.00  0.67           C  
ATOM    306  CG  ASN A  20      28.978  -3.751   8.981  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      28.820  -4.947   8.715  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      29.894  -3.328   9.813  1.00  0.67           N  
ATOM    309  H   ASN A  20      26.381  -1.241   7.105  1.00  0.67           H  
ATOM    310  HA  ASN A  20      27.391  -3.975   6.796  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      28.748  -2.048   7.725  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      27.698  -2.063   9.137  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      30.498  -3.979  10.278  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      29.987  -2.349  10.005  1.00  0.67           H  
ATOM    315  N   VAL A  21      25.226  -4.871   7.726  1.00  0.65           N  
ATOM    316  CA  VAL A  21      24.078  -5.504   8.372  1.00  0.65           C  
ATOM    317  C   VAL A  21      24.455  -6.243   9.655  1.00  0.65           C  
ATOM    318  O   VAL A  21      23.645  -6.322  10.583  1.00  0.65           O  
ATOM    319  CB  VAL A  21      23.391  -6.494   7.395  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      22.839  -5.725   6.175  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      24.372  -7.563   6.950  1.00  0.65           C  
ATOM    322  H   VAL A  21      25.434  -5.031   6.738  1.00  0.65           H  
ATOM    323  HA  VAL A  21      23.363  -4.724   8.616  1.00  0.65           H  
ATOM    324  HB  VAL A  21      22.546  -6.964   7.901  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      22.337  -6.420   5.501  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      22.133  -4.973   6.498  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      23.660  -5.242   5.648  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      23.870  -8.249   6.271  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      25.212  -7.092   6.438  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      24.738  -8.122   7.806  1.00  0.65           H  
ATOM    331  N   ASP A  22      25.712  -6.678   9.766  1.00  0.63           N  
ATOM    332  CA  ASP A  22      26.200  -7.352  10.966  1.00  0.63           C  
ATOM    333  C   ASP A  22      26.116  -6.453  12.204  1.00  0.63           C  
ATOM    334  O   ASP A  22      26.021  -6.947  13.330  1.00  0.63           O  
ATOM    335  CB  ASP A  22      27.652  -7.810  10.799  1.00  0.63           C  
ATOM    336  CG  ASP A  22      27.849  -9.019   9.851  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      26.880  -9.652   9.501  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      28.961  -9.307   9.501  1.00  0.63           O  
ATOM    339  H   ASP A  22      26.338  -6.545   8.981  1.00  0.63           H  
ATOM    340  HA  ASP A  22      25.576  -8.230  11.142  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      28.244  -6.974  10.420  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      28.058  -8.067  11.778  1.00  0.63           H  
ATOM    343  N   GLU A  23      26.205  -5.134  12.002  1.00  0.61           N  
ATOM    344  CA  GLU A  23      26.161  -4.194  13.111  1.00  0.61           C  
ATOM    345  C   GLU A  23      24.843  -3.426  13.120  1.00  0.61           C  
ATOM    346  O   GLU A  23      24.278  -3.173  14.184  1.00  0.61           O  
ATOM    347  CB  GLU A  23      27.347  -3.225  13.040  1.00  0.61           C  
ATOM    348  CG  GLU A  23      28.716  -3.897  13.209  1.00  0.61           C  
ATOM    349  CD  GLU A  23      29.882  -2.926  13.159  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      29.656  -1.761  12.941  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      30.996  -3.362  13.327  1.00  0.61           O  
ATOM    352  H   GLU A  23      26.256  -4.770  11.055  1.00  0.61           H  
ATOM    353  HA  GLU A  23      26.230  -4.751  14.044  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      27.340  -2.724  12.068  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      27.240  -2.458  13.806  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      28.735  -4.424  14.162  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      28.836  -4.637  12.417  1.00  0.61           H  
ATOM    358  N   VAL A  24      24.320  -3.097  11.936  1.00  0.59           N  
ATOM    359  CA  VAL A  24      23.076  -2.336  11.838  1.00  0.59           C  
ATOM    360  C   VAL A  24      21.888  -3.161  12.302  1.00  0.59           C  
ATOM    361  O   VAL A  24      21.008  -2.658  12.996  1.00  0.59           O  
ATOM    362  CB  VAL A  24      22.845  -1.815  10.405  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      21.441  -1.178  10.268  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      23.877  -0.771  10.113  1.00  0.59           C  
ATOM    365  H   VAL A  24      24.817  -3.349  11.085  1.00  0.59           H  
ATOM    366  HA  VAL A  24      23.163  -1.466  12.491  1.00  0.59           H  
ATOM    367  HB  VAL A  24      22.922  -2.641   9.703  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      21.307  -0.816   9.248  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      20.677  -1.903  10.495  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      21.348  -0.353  10.948  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      23.759  -0.366   9.138  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      23.752   0.025  10.835  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      24.875  -1.207  10.207  1.00  0.59           H  
ATOM    374  N   GLY A  25      21.836  -4.432  11.903  1.00  0.58           N  
ATOM    375  CA  GLY A  25      20.747  -5.310  12.296  1.00  0.58           C  
ATOM    376  C   GLY A  25      20.730  -5.457  13.796  1.00  0.58           C  
ATOM    377  O   GLY A  25      19.696  -5.258  14.442  1.00  0.58           O  
ATOM    378  H   GLY A  25      22.574  -4.838  11.332  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      19.796  -4.904  11.955  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      20.882  -6.282  11.823  1.00  0.58           H  
ATOM    381  N   GLY A  26      21.888  -5.812  14.346  1.00  0.57           N  
ATOM    382  CA  GLY A  26      22.047  -6.018  15.772  1.00  0.57           C  
ATOM    383  C   GLY A  26      21.676  -4.775  16.544  1.00  0.57           C  
ATOM    384  O   GLY A  26      20.851  -4.838  17.457  1.00  0.57           O  
ATOM    385  H   GLY A  26      22.688  -5.941  13.738  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      21.398  -6.833  16.087  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      23.078  -6.300  15.989  1.00  0.57           H  
ATOM    388  N   GLU A  27      22.287  -3.644  16.188  1.00  0.56           N  
ATOM    389  CA  GLU A  27      21.998  -2.399  16.870  1.00  0.56           C  
ATOM    390  C   GLU A  27      20.532  -2.026  16.791  1.00  0.56           C  
ATOM    391  O   GLU A  27      19.940  -1.625  17.792  1.00  0.56           O  
ATOM    392  CB  GLU A  27      22.848  -1.265  16.308  1.00  0.56           C  
ATOM    393  CG  GLU A  27      22.613   0.075  16.981  1.00  0.56           C  
ATOM    394  CD  GLU A  27      23.502   1.158  16.437  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      24.373   0.847  15.656  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      23.292   2.305  16.781  1.00  0.56           O  
ATOM    397  H   GLU A  27      22.965  -3.633  15.428  1.00  0.56           H  
ATOM    398  HA  GLU A  27      22.247  -2.521  17.908  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      23.903  -1.519  16.407  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      22.637  -1.150  15.241  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      21.573   0.357  16.832  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      22.781  -0.029  18.053  1.00  0.56           H  
ATOM    403  N   ALA A  28      19.923  -2.165  15.617  1.00  0.56           N  
ATOM    404  CA  ALA A  28      18.522  -1.824  15.482  1.00  0.56           C  
ATOM    405  C   ALA A  28      17.629  -2.695  16.353  1.00  0.56           C  
ATOM    406  O   ALA A  28      16.710  -2.196  17.009  1.00  0.56           O  
ATOM    407  CB  ALA A  28      18.122  -1.960  14.044  1.00  0.56           C  
ATOM    408  H   ALA A  28      20.430  -2.492  14.795  1.00  0.56           H  
ATOM    409  HA  ALA A  28      18.401  -0.798  15.803  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      17.079  -1.669  13.925  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      18.763  -1.312  13.454  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      18.257  -2.995  13.725  1.00  0.56           H  
ATOM    413  N   LEU A  29      17.903  -3.995  16.410  1.00  0.55           N  
ATOM    414  CA  LEU A  29      17.077  -4.837  17.251  1.00  0.55           C  
ATOM    415  C   LEU A  29      17.346  -4.498  18.704  1.00  0.55           C  
ATOM    416  O   LEU A  29      16.421  -4.410  19.508  1.00  0.55           O  
ATOM    417  CB  LEU A  29      17.290  -6.320  16.988  1.00  0.55           C  
ATOM    418  CG  LEU A  29      16.371  -7.227  17.853  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      14.923  -6.886  17.575  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      16.638  -8.676  17.552  1.00  0.55           C  
ATOM    421  H   LEU A  29      18.664  -4.398  15.857  1.00  0.55           H  
ATOM    422  HA  LEU A  29      16.034  -4.614  17.038  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      17.092  -6.524  15.938  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      18.335  -6.572  17.199  1.00  0.55           H  
ATOM    425  HG  LEU A  29      16.561  -7.027  18.894  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      14.282  -7.503  18.200  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      14.756  -5.838  17.806  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      14.696  -7.068  16.525  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      15.993  -9.311  18.163  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      16.448  -8.851  16.514  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      17.662  -8.900  17.759  1.00  0.55           H  
ATOM    432  N   GLY A  30      18.615  -4.304  19.046  1.00  0.55           N  
ATOM    433  CA  GLY A  30      18.994  -3.981  20.404  1.00  0.55           C  
ATOM    434  C   GLY A  30      18.232  -2.749  20.870  1.00  0.55           C  
ATOM    435  O   GLY A  30      17.557  -2.778  21.901  1.00  0.55           O  
ATOM    436  H   GLY A  30      19.347  -4.388  18.347  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      18.755  -4.825  21.036  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      20.069  -3.811  20.454  1.00  0.55           H  
ATOM    439  N   ARG A  31      18.319  -1.663  20.104  1.00  0.55           N  
ATOM    440  CA  ARG A  31      17.631  -0.436  20.464  1.00  0.55           C  
ATOM    441  C   ARG A  31      16.121  -0.649  20.567  1.00  0.55           C  
ATOM    442  O   ARG A  31      15.487  -0.115  21.474  1.00  0.55           O  
ATOM    443  CB  ARG A  31      17.920   0.652  19.447  1.00  0.55           C  
ATOM    444  CG  ARG A  31      19.310   1.260  19.471  1.00  0.55           C  
ATOM    445  CD  ARG A  31      19.434   2.292  18.409  1.00  0.55           C  
ATOM    446  NE  ARG A  31      20.765   2.891  18.343  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      21.188   3.926  19.075  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      20.401   4.513  19.955  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      22.416   4.337  18.884  1.00  0.55           N  
ATOM    450  H   ARG A  31      18.881  -1.691  19.256  1.00  0.55           H  
ATOM    451  HA  ARG A  31      18.002  -0.107  21.433  1.00  0.55           H  
ATOM    452 1HB  ARG A  31      17.798   0.224  18.455  1.00  0.55           H  
ATOM    453 2HB  ARG A  31      17.192   1.456  19.548  1.00  0.55           H  
ATOM    454 1HG  ARG A  31      19.496   1.725  20.438  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      20.054   0.484  19.287  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      19.227   1.821  17.454  1.00  0.55           H  
ATOM    457 2HD  ARG A  31      18.711   3.084  18.582  1.00  0.55           H  
ATOM    458  HE  ARG A  31      21.458   2.503  17.690  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31      19.456   4.181  20.089  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      20.743   5.293  20.496  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      22.983   3.838  18.183  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      22.790   5.114  19.404  1.00  0.55           H  
ATOM    463  N   LEU A  32      15.533  -1.468  19.689  1.00  0.56           N  
ATOM    464  CA  LEU A  32      14.100  -1.730  19.788  1.00  0.56           C  
ATOM    465  C   LEU A  32      13.774  -2.335  21.156  1.00  0.56           C  
ATOM    466  O   LEU A  32      12.894  -1.856  21.875  1.00  0.56           O  
ATOM    467  CB  LEU A  32      13.651  -2.747  18.725  1.00  0.56           C  
ATOM    468  CG  LEU A  32      12.148  -3.141  18.758  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      11.313  -1.943  18.367  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      11.892  -4.340  17.868  1.00  0.56           C  
ATOM    471  H   LEU A  32      16.066  -1.893  18.929  1.00  0.56           H  
ATOM    472  HA  LEU A  32      13.560  -0.794  19.670  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      13.877  -2.337  17.741  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      14.218  -3.653  18.850  1.00  0.56           H  
ATOM    475  HG  LEU A  32      11.876  -3.408  19.780  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      10.258  -2.201  18.418  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      11.515  -1.148  19.030  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      11.563  -1.644  17.359  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      10.841  -4.607  17.921  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      12.147  -4.105  16.860  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      12.494  -5.177  18.211  1.00  0.56           H  
ATOM    482  N   LEU A  33      14.525  -3.378  21.530  1.00  0.56           N  
ATOM    483  CA  LEU A  33      14.298  -4.131  22.762  1.00  0.56           C  
ATOM    484  C   LEU A  33      14.526  -3.276  24.012  1.00  0.56           C  
ATOM    485  O   LEU A  33      13.925  -3.516  25.063  1.00  0.56           O  
ATOM    486  CB  LEU A  33      15.233  -5.344  22.783  1.00  0.56           C  
ATOM    487  CG  LEU A  33      14.959  -6.392  21.666  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      16.029  -7.489  21.687  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      13.625  -6.960  21.818  1.00  0.56           C  
ATOM    490  H   LEU A  33      15.267  -3.689  20.898  1.00  0.56           H  
ATOM    491  HA  LEU A  33      13.264  -4.477  22.764  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      16.240  -4.978  22.631  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      15.179  -5.833  23.753  1.00  0.56           H  
ATOM    494  HG  LEU A  33      15.000  -5.896  20.709  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      15.834  -8.205  20.887  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      17.007  -7.036  21.536  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      16.010  -8.001  22.636  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      13.490  -7.633  21.010  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      13.556  -7.480  22.743  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      12.870  -6.172  21.774  1.00  0.56           H  
ATOM    501  N   VAL A  34      15.426  -2.303  23.915  1.00  0.57           N  
ATOM    502  CA  VAL A  34      15.720  -1.415  25.030  1.00  0.57           C  
ATOM    503  C   VAL A  34      14.724  -0.266  25.177  1.00  0.57           C  
ATOM    504  O   VAL A  34      14.241   0.012  26.277  1.00  0.57           O  
ATOM    505  CB  VAL A  34      17.135  -0.847  24.874  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      17.394   0.196  25.933  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      18.134  -1.988  25.023  1.00  0.57           C  
ATOM    508  H   VAL A  34      15.938  -2.193  23.039  1.00  0.57           H  
ATOM    509  HA  VAL A  34      15.695  -2.007  25.943  1.00  0.57           H  
ATOM    510  HB  VAL A  34      17.238  -0.384  23.891  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      18.404   0.586  25.820  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      16.677   1.008  25.826  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      17.280  -0.259  26.910  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      19.142  -1.599  24.904  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      18.018  -2.435  26.009  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      17.951  -2.740  24.272  1.00  0.57           H  
ATOM    517  N   VAL A  35      14.427   0.405  24.073  1.00  0.59           N  
ATOM    518  CA  VAL A  35      13.537   1.556  24.057  1.00  0.59           C  
ATOM    519  C   VAL A  35      12.074   1.156  24.212  1.00  0.59           C  
ATOM    520  O   VAL A  35      11.300   1.854  24.874  1.00  0.59           O  
ATOM    521  CB  VAL A  35      13.717   2.365  22.774  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      12.698   3.484  22.739  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      15.138   2.898  22.706  1.00  0.59           C  
ATOM    524  H   VAL A  35      14.849   0.120  23.191  1.00  0.59           H  
ATOM    525  HA  VAL A  35      13.805   2.197  24.895  1.00  0.59           H  
ATOM    526  HB  VAL A  35      13.532   1.717  21.915  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      12.809   4.051  21.816  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      11.701   3.062  22.791  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      12.854   4.141  23.590  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      15.269   3.464  21.785  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      15.323   3.545  23.562  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      15.840   2.063  22.723  1.00  0.59           H  
ATOM    533  N   TYR A  36      11.686   0.051  23.577  1.00  0.60           N  
ATOM    534  CA  TYR A  36      10.319  -0.426  23.595  1.00  0.60           C  
ATOM    535  C   TYR A  36      10.271  -1.868  24.121  1.00  0.60           C  
ATOM    536  O   TYR A  36       9.911  -2.779  23.371  1.00  0.60           O  
ATOM    537  CB  TYR A  36       9.770  -0.412  22.177  1.00  0.60           C  
ATOM    538  CG  TYR A  36       9.856   0.930  21.504  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      10.878   1.163  20.605  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       8.932   1.917  21.772  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      10.986   2.363  19.959  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       9.035   3.138  21.132  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      10.061   3.361  20.224  1.00  0.60           C  
ATOM    544  OH  TYR A  36      10.165   4.571  19.584  1.00  0.60           O  
ATOM    545  H   TYR A  36      12.359  -0.494  23.039  1.00  0.60           H  
ATOM    546  HA  TYR A  36       9.714   0.229  24.211  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      10.322  -1.134  21.567  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       8.734  -0.724  22.183  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      11.602   0.393  20.419  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       8.127   1.734  22.482  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      11.800   2.533  19.253  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       8.311   3.923  21.339  1.00  0.60           H  
ATOM    553  HH  TYR A  36       9.475   5.160  19.901  1.00  0.60           H  
ATOM    554  N   PRO A  37      10.512  -2.099  25.434  1.00  0.62           N  
ATOM    555  CA  PRO A  37      10.723  -3.400  26.056  1.00  0.62           C  
ATOM    556  C   PRO A  37       9.541  -4.330  25.916  1.00  0.62           C  
ATOM    557  O   PRO A  37       9.689  -5.541  26.037  1.00  0.62           O  
ATOM    558  CB  PRO A  37      10.985  -3.049  27.525  1.00  0.62           C  
ATOM    559  CG  PRO A  37      10.347  -1.696  27.720  1.00  0.62           C  
ATOM    560  CD  PRO A  37      10.549  -0.983  26.404  1.00  0.62           C  
ATOM    561  HA  PRO A  37      11.611  -3.858  25.612  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      10.561  -3.825  28.177  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      12.072  -3.034  27.707  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       9.286  -1.808  27.984  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      10.831  -1.170  28.557  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       9.731  -0.275  26.272  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      11.536  -0.497  26.398  1.00  0.62           H  
ATOM    568  N   TRP A  38       8.358  -3.801  25.630  1.00  0.63           N  
ATOM    569  CA  TRP A  38       7.209  -4.670  25.444  1.00  0.63           C  
ATOM    570  C   TRP A  38       7.478  -5.675  24.320  1.00  0.63           C  
ATOM    571  O   TRP A  38       6.954  -6.794  24.333  1.00  0.63           O  
ATOM    572  CB  TRP A  38       5.947  -3.866  25.120  1.00  0.63           C  
ATOM    573  CG  TRP A  38       5.894  -3.184  23.754  1.00  0.63           C  
ATOM    574  CD1 TRP A  38       6.282  -1.912  23.449  1.00  0.63           C  
ATOM    575  CD2 TRP A  38       5.365  -3.751  22.513  1.00  0.63           C  
ATOM    576  NE1 TRP A  38       6.026  -1.644  22.117  1.00  0.63           N  
ATOM    577  CE2 TRP A  38       5.461  -2.760  21.535  1.00  0.63           C  
ATOM    578  CE3 TRP A  38       4.813  -4.998  22.169  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38       5.021  -2.973  20.222  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38       4.383  -5.206  20.861  1.00  0.63           C  
ATOM    581  CH2 TRP A  38       4.485  -4.215  19.915  1.00  0.63           C  
ATOM    582  H   TRP A  38       8.250  -2.804  25.535  1.00  0.63           H  
ATOM    583  HA  TRP A  38       7.041  -5.222  26.368  1.00  0.63           H  
ATOM    584 1HB  TRP A  38       5.091  -4.515  25.183  1.00  0.63           H  
ATOM    585 2HB  TRP A  38       5.817  -3.094  25.877  1.00  0.63           H  
ATOM    586  HD1 TRP A  38       6.718  -1.206  24.153  1.00  0.63           H  
ATOM    587  HE1 TRP A  38       6.212  -0.772  21.646  1.00  0.63           H  
ATOM    588  HE3 TRP A  38       4.724  -5.782  22.910  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38       5.079  -2.211  19.453  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38       3.956  -6.175  20.607  1.00  0.63           H  
ATOM    591  HH2 TRP A  38       4.134  -4.404  18.900  1.00  0.63           H  
ATOM    592  N   THR A  39       8.357  -5.300  23.374  1.00  0.65           N  
ATOM    593  CA  THR A  39       8.676  -6.130  22.229  1.00  0.65           C  
ATOM    594  C   THR A  39       9.528  -7.328  22.618  1.00  0.65           C  
ATOM    595  O   THR A  39       9.601  -8.300  21.868  1.00  0.65           O  
ATOM    596  CB  THR A  39       9.408  -5.315  21.142  1.00  0.65           C  
ATOM    597  OG1 THR A  39      10.627  -4.784  21.666  1.00  0.65           O  
ATOM    598  CG2 THR A  39       8.539  -4.165  20.670  1.00  0.65           C  
ATOM    599  H   THR A  39       8.807  -4.386  23.443  1.00  0.65           H  
ATOM    600  HA  THR A  39       7.742  -6.500  21.806  1.00  0.65           H  
ATOM    601  HB  THR A  39       9.636  -5.964  20.297  1.00  0.65           H  
ATOM    602  HG1 THR A  39      10.417  -4.019  22.252  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       9.059  -3.602  19.905  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       7.614  -4.560  20.262  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       8.321  -3.515  21.509  1.00  0.65           H  
ATOM    606  N   GLN A  40      10.112  -7.313  23.828  1.00  0.65           N  
ATOM    607  CA  GLN A  40      10.948  -8.409  24.303  1.00  0.65           C  
ATOM    608  C   GLN A  40      10.124  -9.667  24.460  1.00  0.65           C  
ATOM    609  O   GLN A  40      10.668 -10.766  24.452  1.00  0.65           O  
ATOM    610  CB  GLN A  40      11.652  -8.095  25.635  1.00  0.65           C  
ATOM    611  CG  GLN A  40      12.759  -7.052  25.570  1.00  0.65           C  
ATOM    612  CD  GLN A  40      13.392  -6.812  26.918  1.00  0.65           C  
ATOM    613  OE1 GLN A  40      13.403  -7.710  27.772  1.00  0.65           O  
ATOM    614  NE2 GLN A  40      13.929  -5.617  27.124  1.00  0.65           N  
ATOM    615  H   GLN A  40       9.982  -6.515  24.445  1.00  0.65           H  
ATOM    616  HA  GLN A  40      11.715  -8.606  23.562  1.00  0.65           H  
ATOM    617 1HB  GLN A  40      10.912  -7.751  26.359  1.00  0.65           H  
ATOM    618 2HB  GLN A  40      12.087  -9.013  26.031  1.00  0.65           H  
ATOM    619 1HG  GLN A  40      13.541  -7.418  24.932  1.00  0.65           H  
ATOM    620 2HG  GLN A  40      12.364  -6.111  25.184  1.00  0.65           H  
ATOM    621 1HE2 GLN A  40      14.370  -5.409  28.000  1.00  0.65           H  
ATOM    622 2HE2 GLN A  40      13.903  -4.902  26.392  1.00  0.65           H  
ATOM    623  N   ARG A  41       8.798  -9.533  24.548  1.00  0.66           N  
ATOM    624  CA  ARG A  41       7.916 -10.684  24.693  1.00  0.66           C  
ATOM    625  C   ARG A  41       8.037 -11.671  23.524  1.00  0.66           C  
ATOM    626  O   ARG A  41       7.607 -12.820  23.634  1.00  0.66           O  
ATOM    627  CB  ARG A  41       6.470 -10.247  24.795  1.00  0.66           C  
ATOM    628  CG  ARG A  41       5.880  -9.706  23.502  1.00  0.66           C  
ATOM    629  CD  ARG A  41       4.493  -9.227  23.686  1.00  0.66           C  
ATOM    630  NE  ARG A  41       4.423  -8.055  24.533  1.00  0.66           N  
ATOM    631  CZ  ARG A  41       3.270  -7.560  25.035  1.00  0.66           C  
ATOM    632  NH1 ARG A  41       2.128  -8.150  24.750  1.00  0.66           N  
ATOM    633  NH2 ARG A  41       3.276  -6.495  25.811  1.00  0.66           N  
ATOM    634  H   ARG A  41       8.371  -8.603  24.517  1.00  0.66           H  
ATOM    635  HA  ARG A  41       8.182 -11.203  25.615  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       5.857 -11.083  25.121  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       6.384  -9.459  25.545  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       6.494  -8.899  23.111  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       5.850 -10.511  22.780  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       4.067  -8.971  22.724  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       3.899 -10.014  24.145  1.00  0.66           H  
ATOM    642  HE  ARG A  41       5.313  -7.571  24.756  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41       2.118  -8.968  24.157  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41       1.263  -7.787  25.123  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       4.148  -6.043  26.043  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41       2.409  -6.137  26.180  1.00  0.66           H  
ATOM    647  N   PHE A  42       8.601 -11.238  22.390  1.00  0.66           N  
ATOM    648  CA  PHE A  42       8.729 -12.134  21.252  1.00  0.66           C  
ATOM    649  C   PHE A  42      10.163 -12.675  21.160  1.00  0.66           C  
ATOM    650  O   PHE A  42      10.483 -13.459  20.264  1.00  0.66           O  
ATOM    651  CB  PHE A  42       8.434 -11.376  19.964  1.00  0.66           C  
ATOM    652  CG  PHE A  42       7.103 -10.694  19.933  1.00  0.66           C  
ATOM    653  CD1 PHE A  42       7.059  -9.296  19.897  1.00  0.66           C  
ATOM    654  CD2 PHE A  42       5.911 -11.399  19.967  1.00  0.66           C  
ATOM    655  CE1 PHE A  42       5.864  -8.623  19.884  1.00  0.66           C  
ATOM    656  CE2 PHE A  42       4.711 -10.724  19.961  1.00  0.66           C  
ATOM    657  CZ  PHE A  42       4.687  -9.330  19.918  1.00  0.66           C  
ATOM    658  H   PHE A  42       8.946 -10.279  22.312  1.00  0.66           H  
ATOM    659  HA  PHE A  42       8.036 -12.967  21.367  1.00  0.66           H  
ATOM    660 1HB  PHE A  42       9.197 -10.621  19.818  1.00  0.66           H  
ATOM    661 2HB  PHE A  42       8.487 -12.059  19.120  1.00  0.66           H  
ATOM    662  HD1 PHE A  42       7.999  -8.734  19.878  1.00  0.66           H  
ATOM    663  HD2 PHE A  42       5.922 -12.492  19.999  1.00  0.66           H  
ATOM    664  HE1 PHE A  42       5.857  -7.535  19.851  1.00  0.66           H  
ATOM    665  HE2 PHE A  42       3.774 -11.288  19.985  1.00  0.66           H  
ATOM    666  HZ  PHE A  42       3.734  -8.807  19.911  1.00  0.66           H  
ATOM    667  N   PHE A  43      11.031 -12.223  22.072  1.00  0.67           N  
ATOM    668  CA  PHE A  43      12.449 -12.561  22.075  1.00  0.67           C  
ATOM    669  C   PHE A  43      12.912 -13.097  23.431  1.00  0.67           C  
ATOM    670  O   PHE A  43      14.101 -13.071  23.737  1.00  0.67           O  
ATOM    671  CB  PHE A  43      13.248 -11.311  21.747  1.00  0.67           C  
ATOM    672  CG  PHE A  43      12.865 -10.690  20.463  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      11.976  -9.673  20.459  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      13.368 -11.104  19.287  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      11.588  -9.052  19.298  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      13.002 -10.515  18.118  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      12.106  -9.478  18.114  1.00  0.67           C  
ATOM    678  H   PHE A  43      10.705 -11.615  22.817  1.00  0.67           H  
ATOM    679  HA  PHE A  43      12.633 -13.324  21.317  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      13.107 -10.574  22.539  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      14.308 -11.555  21.706  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      11.582  -9.353  21.401  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      14.054 -11.906  19.286  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      10.869  -8.229  19.332  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      13.416 -10.872  17.203  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      11.812  -9.004  17.181  1.00  0.67           H  
ATOM    687  N   GLU A  44      11.997 -13.632  24.234  1.00  0.67           N  
ATOM    688  CA  GLU A  44      12.358 -14.110  25.578  1.00  0.67           C  
ATOM    689  C   GLU A  44      13.381 -15.246  25.572  1.00  0.67           C  
ATOM    690  O   GLU A  44      14.079 -15.460  26.560  1.00  0.67           O  
ATOM    691  CB  GLU A  44      11.129 -14.560  26.375  1.00  0.67           C  
ATOM    692  CG  GLU A  44      10.192 -13.444  26.820  1.00  0.67           C  
ATOM    693  CD  GLU A  44       9.032 -13.948  27.672  1.00  0.67           C  
ATOM    694  OE1 GLU A  44       8.893 -15.142  27.810  1.00  0.67           O  
ATOM    695  OE2 GLU A  44       8.305 -13.135  28.201  1.00  0.67           O  
ATOM    696  H   GLU A  44      11.032 -13.660  23.932  1.00  0.67           H  
ATOM    697  HA  GLU A  44      12.805 -13.271  26.114  1.00  0.67           H  
ATOM    698 1HB  GLU A  44      10.548 -15.257  25.772  1.00  0.67           H  
ATOM    699 2HB  GLU A  44      11.455 -15.095  27.266  1.00  0.67           H  
ATOM    700 1HG  GLU A  44      10.757 -12.703  27.383  1.00  0.67           H  
ATOM    701 2HG  GLU A  44       9.799 -12.958  25.929  1.00  0.67           H  
ATOM    702  N   SER A  45      13.465 -15.983  24.466  1.00  0.67           N  
ATOM    703  CA  SER A  45      14.402 -17.090  24.350  1.00  0.67           C  
ATOM    704  C   SER A  45      15.848 -16.601  24.134  1.00  0.67           C  
ATOM    705  O   SER A  45      16.801 -17.385  24.210  1.00  0.67           O  
ATOM    706  CB  SER A  45      13.975 -18.028  23.228  1.00  0.67           C  
ATOM    707  OG  SER A  45      14.103 -17.431  21.966  1.00  0.67           O  
ATOM    708  H   SER A  45      12.862 -15.758  23.690  1.00  0.67           H  
ATOM    709  HA  SER A  45      14.377 -17.652  25.284  1.00  0.67           H  
ATOM    710 1HB  SER A  45      14.575 -18.935  23.266  1.00  0.67           H  
ATOM    711 2HB  SER A  45      12.938 -18.319  23.387  1.00  0.67           H  
ATOM    712  HG  SER A  45      13.678 -18.033  21.345  1.00  0.67           H  
ATOM    713  N   PHE A  46      16.040 -15.295  23.883  1.00  0.67           N  
ATOM    714  CA  PHE A  46      17.376 -14.769  23.607  1.00  0.67           C  
ATOM    715  C   PHE A  46      18.179 -14.493  24.868  1.00  0.67           C  
ATOM    716  O   PHE A  46      18.615 -13.374  25.117  1.00  0.67           O  
ATOM    717  CB  PHE A  46      17.293 -13.452  22.837  1.00  0.67           C  
ATOM    718  CG  PHE A  46      16.775 -13.549  21.443  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      15.931 -14.563  21.039  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      17.138 -12.603  20.526  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      15.484 -14.629  19.739  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      16.700 -12.658  19.237  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      15.875 -13.679  18.832  1.00  0.67           C  
ATOM    724  H   PHE A  46      15.251 -14.652  23.870  1.00  0.67           H  
ATOM    725  HA  PHE A  46      17.909 -15.496  23.006  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      16.654 -12.772  23.384  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      18.284 -12.999  22.794  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      15.623 -15.315  21.746  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      17.788 -11.812  20.836  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      14.820 -15.439  19.432  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      17.009 -11.895  18.533  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      15.523 -13.728  17.801  1.00  0.67           H  
ATOM    733  N   GLY A  47      18.420 -15.529  25.643  1.00  0.66           N  
ATOM    734  CA  GLY A  47      19.225 -15.412  26.849  1.00  0.66           C  
ATOM    735  C   GLY A  47      18.692 -14.353  27.812  1.00  0.66           C  
ATOM    736  O   GLY A  47      17.518 -14.347  28.181  1.00  0.66           O  
ATOM    737  H   GLY A  47      18.018 -16.419  25.359  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      19.255 -16.377  27.353  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      20.249 -15.168  26.572  1.00  0.66           H  
ATOM    740  N   ASP A  48      19.603 -13.478  28.236  1.00  0.65           N  
ATOM    741  CA  ASP A  48      19.336 -12.385  29.164  1.00  0.65           C  
ATOM    742  C   ASP A  48      19.189 -11.033  28.461  1.00  0.65           C  
ATOM    743  O   ASP A  48      20.156 -10.484  27.947  1.00  0.65           O  
ATOM    744  CB  ASP A  48      20.451 -12.318  30.213  1.00  0.65           C  
ATOM    745  CG  ASP A  48      20.265 -11.229  31.302  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      19.397 -10.363  31.178  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      21.006 -11.278  32.257  1.00  0.65           O  
ATOM    748  H   ASP A  48      20.540 -13.571  27.875  1.00  0.65           H  
ATOM    749  HA  ASP A  48      18.398 -12.599  29.676  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      20.534 -13.286  30.710  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      21.401 -12.133  29.709  1.00  0.65           H  
ATOM    752  N   LEU A  49      17.971 -10.510  28.403  1.00  0.63           N  
ATOM    753  CA  LEU A  49      17.718  -9.220  27.763  1.00  0.63           C  
ATOM    754  C   LEU A  49      17.428  -8.103  28.787  1.00  0.63           C  
ATOM    755  O   LEU A  49      16.895  -7.058  28.412  1.00  0.63           O  
ATOM    756  CB  LEU A  49      16.519  -9.311  26.802  1.00  0.63           C  
ATOM    757  CG  LEU A  49      16.641 -10.275  25.595  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      15.324 -10.232  24.809  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      17.823  -9.877  24.712  1.00  0.63           C  
ATOM    760  H   LEU A  49      17.205 -11.014  28.827  1.00  0.63           H  
ATOM    761  HA  LEU A  49      18.604  -8.941  27.194  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      15.654  -9.636  27.379  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      16.298  -8.319  26.416  1.00  0.63           H  
ATOM    764  HG  LEU A  49      16.795 -11.301  25.953  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      15.383 -10.904  23.965  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      14.499 -10.537  25.456  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      15.147  -9.226  24.453  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      17.891 -10.569  23.876  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      17.681  -8.874  24.336  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      18.747  -9.924  25.294  1.00  0.63           H  
ATOM    771  N   SER A  50      17.732  -8.332  30.077  1.00  0.61           N  
ATOM    772  CA  SER A  50      17.364  -7.368  31.129  1.00  0.61           C  
ATOM    773  C   SER A  50      18.021  -5.976  31.122  1.00  0.61           C  
ATOM    774  O   SER A  50      17.435  -5.033  31.659  1.00  0.61           O  
ATOM    775  CB  SER A  50      17.606  -7.986  32.496  1.00  0.61           C  
ATOM    776  OG  SER A  50      18.966  -8.187  32.740  1.00  0.61           O  
ATOM    777  H   SER A  50      18.236  -9.190  30.346  1.00  0.61           H  
ATOM    778  HA  SER A  50      16.290  -7.207  31.035  1.00  0.61           H  
ATOM    779 1HB  SER A  50      17.194  -7.330  33.260  1.00  0.61           H  
ATOM    780 2HB  SER A  50      17.083  -8.938  32.562  1.00  0.61           H  
ATOM    781  HG  SER A  50      19.220  -8.978  32.209  1.00  0.61           H  
ATOM    782  N   THR A  51      19.204  -5.825  30.530  1.00  0.59           N  
ATOM    783  CA  THR A  51      19.862  -4.514  30.507  1.00  0.59           C  
ATOM    784  C   THR A  51      20.311  -4.204  29.088  1.00  0.59           C  
ATOM    785  O   THR A  51      20.640  -5.136  28.363  1.00  0.59           O  
ATOM    786  CB  THR A  51      21.108  -4.479  31.439  1.00  0.59           C  
ATOM    787  OG1 THR A  51      22.130  -5.389  30.949  1.00  0.59           O  
ATOM    788  CG2 THR A  51      20.723  -4.897  32.842  1.00  0.59           C  
ATOM    789  H   THR A  51      19.633  -6.633  30.111  1.00  0.59           H  
ATOM    790  HA  THR A  51      19.147  -3.777  30.851  1.00  0.59           H  
ATOM    791  HB  THR A  51      21.515  -3.479  31.479  1.00  0.59           H  
ATOM    792  HG1 THR A  51      22.820  -5.473  31.626  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      21.600  -4.863  33.486  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      19.962  -4.217  33.228  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      20.329  -5.909  32.830  1.00  0.59           H  
ATOM    796  N   PRO A  52      20.461  -2.928  28.687  1.00  0.58           N  
ATOM    797  CA  PRO A  52      20.987  -2.512  27.397  1.00  0.58           C  
ATOM    798  C   PRO A  52      22.299  -3.182  27.036  1.00  0.58           C  
ATOM    799  O   PRO A  52      22.555  -3.482  25.868  1.00  0.58           O  
ATOM    800  CB  PRO A  52      21.188  -1.012  27.609  1.00  0.58           C  
ATOM    801  CG  PRO A  52      20.127  -0.631  28.609  1.00  0.58           C  
ATOM    802  CD  PRO A  52      20.043  -1.797  29.556  1.00  0.58           C  
ATOM    803  HA  PRO A  52      20.241  -2.720  26.629  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      22.216  -0.819  27.970  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      21.082  -0.482  26.653  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      20.408   0.306  29.114  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      19.189  -0.441  28.106  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      20.727  -1.649  30.396  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      18.996  -1.889  29.868  1.00  0.58           H  
ATOM    810  N   ASP A  53      23.129  -3.470  28.033  1.00  0.57           N  
ATOM    811  CA  ASP A  53      24.389  -4.117  27.739  1.00  0.57           C  
ATOM    812  C   ASP A  53      24.142  -5.587  27.442  1.00  0.57           C  
ATOM    813  O   ASP A  53      24.703  -6.149  26.494  1.00  0.57           O  
ATOM    814  CB  ASP A  53      25.333  -3.975  28.924  1.00  0.57           C  
ATOM    815  CG  ASP A  53      25.752  -2.533  29.160  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      25.523  -1.712  28.302  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      26.282  -2.261  30.206  1.00  0.57           O  
ATOM    818  H   ASP A  53      22.901  -3.231  28.987  1.00  0.57           H  
ATOM    819  HA  ASP A  53      24.834  -3.649  26.859  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      24.845  -4.353  29.823  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      26.224  -4.579  28.755  1.00  0.57           H  
ATOM    822  N   ALA A  54      23.265  -6.210  28.246  1.00  0.57           N  
ATOM    823  CA  ALA A  54      22.934  -7.614  28.054  1.00  0.57           C  
ATOM    824  C   ALA A  54      22.279  -7.821  26.696  1.00  0.57           C  
ATOM    825  O   ALA A  54      22.535  -8.805  26.016  1.00  0.57           O  
ATOM    826  CB  ALA A  54      22.019  -8.103  29.166  1.00  0.57           C  
ATOM    827  H   ALA A  54      22.814  -5.714  29.015  1.00  0.57           H  
ATOM    828  HA  ALA A  54      23.860  -8.187  28.079  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      21.811  -9.151  29.029  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      22.503  -7.962  30.129  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      21.093  -7.548  29.143  1.00  0.57           H  
ATOM    832  N   VAL A  55      21.465  -6.855  26.275  1.00  0.57           N  
ATOM    833  CA  VAL A  55      20.775  -6.946  25.000  1.00  0.57           C  
ATOM    834  C   VAL A  55      21.711  -6.729  23.817  1.00  0.57           C  
ATOM    835  O   VAL A  55      21.801  -7.559  22.910  1.00  0.57           O  
ATOM    836  CB  VAL A  55      19.675  -5.863  24.904  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      19.091  -5.872  23.540  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      18.576  -6.108  25.909  1.00  0.57           C  
ATOM    839  H   VAL A  55      21.291  -6.063  26.892  1.00  0.57           H  
ATOM    840  HA  VAL A  55      20.326  -7.935  24.922  1.00  0.57           H  
ATOM    841  HB  VAL A  55      20.127  -4.885  25.083  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      18.340  -5.094  23.474  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      19.876  -5.685  22.819  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      18.638  -6.836  23.344  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      17.818  -5.329  25.821  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      18.132  -7.056  25.714  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      18.979  -6.102  26.910  1.00  0.57           H  
ATOM    848  N   MET A  56      22.448  -5.624  23.838  1.00  0.57           N  
ATOM    849  CA  MET A  56      23.290  -5.265  22.714  1.00  0.57           C  
ATOM    850  C   MET A  56      24.421  -6.255  22.466  1.00  0.57           C  
ATOM    851  O   MET A  56      24.807  -6.487  21.319  1.00  0.57           O  
ATOM    852  CB  MET A  56      23.838  -3.861  22.935  1.00  0.57           C  
ATOM    853  CG  MET A  56      24.499  -3.265  21.735  1.00  0.57           C  
ATOM    854  SD  MET A  56      23.340  -3.107  20.364  1.00  0.57           S  
ATOM    855  CE  MET A  56      22.289  -1.722  20.855  1.00  0.57           C  
ATOM    856  H   MET A  56      22.401  -4.982  24.629  1.00  0.57           H  
ATOM    857  HA  MET A  56      22.667  -5.254  21.821  1.00  0.57           H  
ATOM    858 1HB  MET A  56      23.026  -3.201  23.238  1.00  0.57           H  
ATOM    859 2HB  MET A  56      24.560  -3.881  23.757  1.00  0.57           H  
ATOM    860 1HG  MET A  56      24.887  -2.278  21.981  1.00  0.57           H  
ATOM    861 2HG  MET A  56      25.329  -3.896  21.421  1.00  0.57           H  
ATOM    862 1HE  MET A  56      21.538  -1.539  20.082  1.00  0.57           H  
ATOM    863 2HE  MET A  56      21.788  -1.957  21.796  1.00  0.57           H  
ATOM    864 3HE  MET A  56      22.900  -0.828  20.981  1.00  0.57           H  
ATOM    865  N   GLY A  57      24.956  -6.858  23.526  1.00  0.57           N  
ATOM    866  CA  GLY A  57      26.056  -7.795  23.369  1.00  0.57           C  
ATOM    867  C   GLY A  57      25.620  -9.247  23.133  1.00  0.57           C  
ATOM    868  O   GLY A  57      26.474 -10.129  23.038  1.00  0.57           O  
ATOM    869  H   GLY A  57      24.632  -6.642  24.471  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      26.687  -7.464  22.548  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      26.671  -7.753  24.266  1.00  0.57           H  
ATOM    872  N   ASN A  58      24.311  -9.500  23.043  1.00  0.57           N  
ATOM    873  CA  ASN A  58      23.755 -10.847  22.909  1.00  0.57           C  
ATOM    874  C   ASN A  58      23.788 -11.360  21.460  1.00  0.57           C  
ATOM    875  O   ASN A  58      23.090 -10.812  20.604  1.00  0.57           O  
ATOM    876  CB  ASN A  58      22.350 -10.842  23.448  1.00  0.57           C  
ATOM    877  CG  ASN A  58      21.649 -12.132  23.547  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      21.710 -13.082  22.739  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      20.910 -12.172  24.616  1.00  0.57           N  
ATOM    880  H   ASN A  58      23.645  -8.724  23.090  1.00  0.57           H  
ATOM    881  HA  ASN A  58      24.325 -11.496  23.558  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      22.383 -10.459  24.434  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      21.762 -10.154  22.874  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      20.328 -12.959  24.832  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      20.893 -11.378  25.234  1.00  0.57           H  
ATOM    886  N   PRO A  59      24.539 -12.435  21.138  1.00  0.57           N  
ATOM    887  CA  PRO A  59      24.672 -13.000  19.804  1.00  0.57           C  
ATOM    888  C   PRO A  59      23.339 -13.347  19.141  1.00  0.57           C  
ATOM    889  O   PRO A  59      23.261 -13.393  17.914  1.00  0.57           O  
ATOM    890  CB  PRO A  59      25.468 -14.282  20.061  1.00  0.57           C  
ATOM    891  CG  PRO A  59      26.258 -13.999  21.305  1.00  0.57           C  
ATOM    892  CD  PRO A  59      25.348 -13.149  22.160  1.00  0.57           C  
ATOM    893  HA  PRO A  59      25.246 -12.309  19.176  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      24.777 -15.132  20.177  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      26.106 -14.506  19.194  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      26.542 -14.941  21.796  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      27.195 -13.482  21.048  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      24.709 -13.770  22.807  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      26.001 -12.477  22.720  1.00  0.57           H  
ATOM    900  N   LYS A  60      22.284 -13.617  19.924  1.00  0.57           N  
ATOM    901  CA  LYS A  60      21.009 -13.963  19.302  1.00  0.57           C  
ATOM    902  C   LYS A  60      20.275 -12.710  18.849  1.00  0.57           C  
ATOM    903  O   LYS A  60      19.497 -12.742  17.894  1.00  0.57           O  
ATOM    904  CB  LYS A  60      20.152 -14.824  20.224  1.00  0.57           C  
ATOM    905  CG  LYS A  60      20.683 -16.239  20.426  1.00  0.57           C  
ATOM    906  CD  LYS A  60      19.781 -17.052  21.351  1.00  0.57           C  
ATOM    907  CE  LYS A  60      20.232 -18.511  21.443  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      19.375 -19.306  22.379  1.00  0.57           N  
ATOM    909  H   LYS A  60      22.331 -13.553  20.940  1.00  0.57           H  
ATOM    910  HA  LYS A  60      21.215 -14.558  18.414  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      20.062 -14.346  21.198  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      19.145 -14.904  19.812  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      20.750 -16.740  19.460  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      21.682 -16.186  20.858  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      19.827 -16.622  22.351  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      18.747 -17.010  21.000  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      20.176 -18.957  20.452  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      21.265 -18.550  21.790  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      19.697 -20.262  22.404  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      19.429 -18.913  23.308  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      18.414 -19.282  22.063  1.00  0.57           H  
ATOM    922  N   VAL A  61      20.544 -11.585  19.513  1.00  0.58           N  
ATOM    923  CA  VAL A  61      19.926 -10.325  19.140  1.00  0.58           C  
ATOM    924  C   VAL A  61      20.577  -9.927  17.841  1.00  0.58           C  
ATOM    925  O   VAL A  61      19.912  -9.563  16.868  1.00  0.58           O  
ATOM    926  CB  VAL A  61      20.149  -9.249  20.232  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      19.681  -7.867  19.793  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      19.382  -9.638  21.479  1.00  0.58           C  
ATOM    929  H   VAL A  61      21.237 -11.582  20.255  1.00  0.58           H  
ATOM    930  HA  VAL A  61      18.861 -10.470  18.987  1.00  0.58           H  
ATOM    931  HB  VAL A  61      21.214  -9.186  20.449  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      19.874  -7.156  20.596  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      20.224  -7.554  18.898  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      18.632  -7.891  19.591  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      19.562  -8.896  22.258  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      18.321  -9.674  21.254  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      19.715 -10.613  21.822  1.00  0.58           H  
ATOM    938  N   LYS A  62      21.901 -10.079  17.813  1.00  0.58           N  
ATOM    939  CA  LYS A  62      22.676  -9.729  16.641  1.00  0.58           C  
ATOM    940  C   LYS A  62      22.307 -10.604  15.441  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.039 -10.086  14.349  1.00  0.58           O  
ATOM    942  CB  LYS A  62      24.155  -9.904  16.964  1.00  0.58           C  
ATOM    943  CG  LYS A  62      24.699  -8.906  17.982  1.00  0.58           C  
ATOM    944  CD  LYS A  62      26.154  -9.195  18.295  1.00  0.58           C  
ATOM    945  CE  LYS A  62      26.669  -8.288  19.387  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      28.078  -8.597  19.747  1.00  0.58           N  
ATOM    947  H   LYS A  62      22.372 -10.410  18.659  1.00  0.58           H  
ATOM    948  HA  LYS A  62      22.483  -8.702  16.386  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      24.322 -10.906  17.353  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      24.739  -9.806  16.050  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      24.606  -7.892  17.592  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      24.118  -8.978  18.909  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      26.255 -10.226  18.626  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      26.757  -9.055  17.399  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      26.601  -7.253  19.058  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      26.045  -8.420  20.266  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      28.379  -7.977  20.483  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      28.132  -9.555  20.070  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      28.669  -8.476  18.941  1.00  0.58           H  
ATOM    960  N   ALA A  63      22.233 -11.924  15.653  1.00  0.58           N  
ATOM    961  CA  ALA A  63      21.890 -12.840  14.576  1.00  0.58           C  
ATOM    962  C   ALA A  63      20.491 -12.591  14.048  1.00  0.58           C  
ATOM    963  O   ALA A  63      20.276 -12.585  12.832  1.00  0.58           O  
ATOM    964  CB  ALA A  63      21.990 -14.272  15.065  1.00  0.58           C  
ATOM    965  H   ALA A  63      22.461 -12.317  16.565  1.00  0.58           H  
ATOM    966  HA  ALA A  63      22.595 -12.683  13.762  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      21.757 -14.952  14.250  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      23.001 -14.462  15.425  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      21.283 -14.421  15.880  1.00  0.58           H  
ATOM    970  N   HIS A  64      19.535 -12.353  14.948  1.00  0.59           N  
ATOM    971  CA  HIS A  64      18.174 -12.120  14.519  1.00  0.59           C  
ATOM    972  C   HIS A  64      18.122 -10.845  13.707  1.00  0.59           C  
ATOM    973  O   HIS A  64      17.519 -10.813  12.635  1.00  0.59           O  
ATOM    974  CB  HIS A  64      17.205 -12.018  15.677  1.00  0.59           C  
ATOM    975  CG  HIS A  64      15.763 -11.972  15.217  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      15.077 -13.115  14.838  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      14.902 -10.944  15.017  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      13.857 -12.788  14.456  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      13.725 -11.484  14.552  1.00  0.59           N  
ATOM    980  H   HIS A  64      19.733 -12.364  15.950  1.00  0.59           H  
ATOM    981  HA  HIS A  64      17.847 -12.936  13.879  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      17.337 -12.882  16.318  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      17.431 -11.135  16.264  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      15.083  -9.893  15.179  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      13.091 -13.481  14.110  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      12.894 -10.958  14.315  1.00  0.59           H  
ATOM    987  N   GLY A  65      18.726  -9.773  14.228  1.00  0.61           N  
ATOM    988  CA  GLY A  65      18.694  -8.501  13.536  1.00  0.61           C  
ATOM    989  C   GLY A  65      19.264  -8.642  12.124  1.00  0.61           C  
ATOM    990  O   GLY A  65      18.734  -8.055  11.174  1.00  0.61           O  
ATOM    991  H   GLY A  65      19.217  -9.832  15.121  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      17.672  -8.128  13.497  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      19.276  -7.786  14.108  1.00  0.61           H  
ATOM    994  N   LYS A  66      20.323  -9.447  11.962  1.00  0.63           N  
ATOM    995  CA  LYS A  66      20.874  -9.666  10.634  1.00  0.63           C  
ATOM    996  C   LYS A  66      19.846 -10.352   9.740  1.00  0.63           C  
ATOM    997  O   LYS A  66      19.666  -9.954   8.586  1.00  0.63           O  
ATOM    998  CB  LYS A  66      22.167 -10.471  10.680  1.00  0.63           C  
ATOM    999  CG  LYS A  66      22.795 -10.675   9.311  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      24.151 -11.313   9.424  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      24.792 -11.523   8.054  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      26.199 -11.949   8.178  1.00  0.63           N  
ATOM   1003  H   LYS A  66      20.762  -9.887  12.775  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.105  -8.696  10.193  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      22.893  -9.962  11.320  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      21.971 -11.451  11.121  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      22.147 -11.310   8.707  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      22.898  -9.710   8.815  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      24.793 -10.676  10.029  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      24.056 -12.276   9.922  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      24.237 -12.287   7.514  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      24.757 -10.595   7.492  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      26.613 -12.069   7.273  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      26.679 -11.187   8.679  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      26.270 -12.801   8.701  1.00  0.63           H  
ATOM   1016  N   LYS A  67      19.148 -11.366  10.275  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      18.137 -12.085   9.502  1.00  0.65           C  
ATOM   1018  C   LYS A  67      17.019 -11.136   9.072  1.00  0.65           C  
ATOM   1019  O   LYS A  67      16.521 -11.228   7.941  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      17.565 -13.250  10.316  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      18.538 -14.405  10.527  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      17.920 -15.495  11.388  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      18.900 -16.627  11.641  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      18.309 -17.680  12.511  1.00  0.65           N  
ATOM   1025  H   LYS A  67      19.347 -11.658  11.235  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      18.606 -12.484   8.604  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      17.255 -12.895  11.295  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      16.681 -13.641   9.819  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      18.811 -14.827   9.562  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      19.439 -14.037  11.007  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      17.620 -15.065  12.346  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      17.034 -15.890  10.894  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      19.187 -17.072  10.690  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      19.791 -16.224  12.127  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      18.986 -18.414  12.660  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      18.051 -17.273  13.400  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      17.489 -18.064  12.065  1.00  0.65           H  
ATOM   1038  N   VAL A  68      16.664 -10.194   9.952  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      15.649  -9.200   9.634  1.00  0.68           C  
ATOM   1040  C   VAL A  68      16.115  -8.319   8.494  1.00  0.68           C  
ATOM   1041  O   VAL A  68      15.355  -8.056   7.558  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      15.311  -8.307  10.835  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      14.418  -7.175  10.358  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      14.612  -9.126  11.909  1.00  0.68           C  
ATOM   1045  H   VAL A  68      17.101 -10.196  10.875  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      14.743  -9.721   9.326  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      16.223  -7.875  11.235  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      14.182  -6.535  11.181  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      14.938  -6.598   9.592  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      13.499  -7.587   9.943  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      14.376  -8.487  12.760  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      13.697  -9.551  11.505  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      15.267  -9.926  12.230  1.00  0.68           H  
ATOM   1054  N   LEU A  69      17.370  -7.868   8.548  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      17.867  -7.051   7.458  1.00  0.71           C  
ATOM   1056  C   LEU A  69      17.987  -7.860   6.179  1.00  0.71           C  
ATOM   1057  O   LEU A  69      17.826  -7.318   5.085  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.172  -6.370   7.800  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.038  -5.318   8.840  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      20.362  -4.673   9.025  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      17.925  -4.334   8.469  1.00  0.71           C  
ATOM   1062  H   LEU A  69      17.961  -8.086   9.352  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.144  -6.262   7.284  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      19.850  -7.130   8.198  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      19.614  -5.962   6.911  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      18.772  -5.791   9.787  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.270  -3.939   9.788  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.093  -5.425   9.311  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      20.670  -4.194   8.104  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      17.846  -3.611   9.249  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.130  -3.829   7.552  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      16.979  -4.871   8.375  1.00  0.71           H  
ATOM   1073  N   GLY A  70      18.240  -9.158   6.308  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      18.265 -10.043   5.162  1.00  0.73           C  
ATOM   1075  C   GLY A  70      16.903  -9.945   4.482  1.00  0.73           C  
ATOM   1076  O   GLY A  70      16.815  -9.677   3.281  1.00  0.73           O  
ATOM   1077  H   GLY A  70      18.430  -9.543   7.232  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      19.060  -9.754   4.477  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      18.450 -11.065   5.495  1.00  0.73           H  
ATOM   1080  N   ALA A  71      15.834 -10.144   5.262  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      14.481 -10.060   4.728  1.00  0.75           C  
ATOM   1082  C   ALA A  71      14.207  -8.684   4.125  1.00  0.75           C  
ATOM   1083  O   ALA A  71      13.644  -8.588   3.033  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      13.475 -10.342   5.829  1.00  0.75           C  
ATOM   1085  H   ALA A  71      15.981 -10.373   6.248  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      14.382 -10.807   3.939  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      12.469 -10.302   5.431  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      13.663 -11.330   6.246  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.580  -9.597   6.614  1.00  0.75           H  
ATOM   1090  N   PHE A  72      14.673  -7.623   4.791  1.00  0.75           N  
ATOM   1091  CA  PHE A  72      14.484  -6.265   4.293  1.00  0.75           C  
ATOM   1092  C   PHE A  72      15.113  -6.162   2.907  1.00  0.75           C  
ATOM   1093  O   PHE A  72      14.474  -5.677   1.974  1.00  0.75           O  
ATOM   1094  CB  PHE A  72      15.094  -5.236   5.261  1.00  0.75           C  
ATOM   1095  CG  PHE A  72      14.917  -3.800   4.914  1.00  0.75           C  
ATOM   1096  CD1 PHE A  72      13.721  -3.158   5.181  1.00  0.75           C  
ATOM   1097  CD2 PHE A  72      15.939  -3.083   4.349  1.00  0.75           C  
ATOM   1098  CE1 PHE A  72      13.553  -1.831   4.881  1.00  0.75           C  
ATOM   1099  CE2 PHE A  72      15.781  -1.759   4.052  1.00  0.75           C  
ATOM   1100  CZ  PHE A  72      14.576  -1.127   4.319  1.00  0.75           C  
ATOM   1101  H   PHE A  72      15.129  -7.765   5.691  1.00  0.75           H  
ATOM   1102  HA  PHE A  72      13.416  -6.067   4.207  1.00  0.75           H  
ATOM   1103 1HB  PHE A  72      14.692  -5.400   6.261  1.00  0.75           H  
ATOM   1104 2HB  PHE A  72      16.160  -5.415   5.319  1.00  0.75           H  
ATOM   1105  HD1 PHE A  72      12.906  -3.720   5.635  1.00  0.75           H  
ATOM   1106  HD2 PHE A  72      16.877  -3.582   4.135  1.00  0.75           H  
ATOM   1107  HE1 PHE A  72      12.611  -1.346   5.089  1.00  0.75           H  
ATOM   1108  HE2 PHE A  72      16.602  -1.215   3.599  1.00  0.75           H  
ATOM   1109  HZ  PHE A  72      14.436  -0.077   4.080  1.00  0.75           H  
ATOM   1110  N   SER A  73      16.349  -6.660   2.763  1.00  0.75           N  
ATOM   1111  CA  SER A  73      17.095  -6.600   1.507  1.00  0.75           C  
ATOM   1112  C   SER A  73      16.306  -7.299   0.394  1.00  0.75           C  
ATOM   1113  O   SER A  73      16.204  -6.774  -0.722  1.00  0.75           O  
ATOM   1114  CB  SER A  73      18.452  -7.267   1.670  1.00  0.75           C  
ATOM   1115  OG  SER A  73      19.246  -7.111   0.529  1.00  0.75           O  
ATOM   1116  H   SER A  73      16.809  -7.067   3.575  1.00  0.75           H  
ATOM   1117  HA  SER A  73      17.242  -5.554   1.240  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      18.949  -6.876   2.522  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      18.307  -8.324   1.855  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.912  -7.756  -0.107  1.00  0.75           H  
ATOM   1121  N   ASP A  74      15.737  -8.484   0.693  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.900  -9.184  -0.290  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.706  -8.302  -0.656  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.253  -8.276  -1.804  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.418 -10.546   0.227  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.510 -11.646   0.245  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.546 -11.456  -0.357  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.274 -12.674   0.845  1.00  0.74           O  
ATOM   1129  H   ASP A  74      15.889  -8.884   1.624  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.489  -9.352  -1.190  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      14.044 -10.422   1.243  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.582 -10.888  -0.383  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.209  -7.557   0.325  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.139  -6.606   0.103  1.00  0.72           C  
ATOM   1135  C   GLY A  75      12.597  -5.566  -0.912  1.00  0.72           C  
ATOM   1136  O   GLY A  75      11.934  -5.337  -1.915  1.00  0.72           O  
ATOM   1137  H   GLY A  75      13.589  -7.657   1.266  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.249  -7.122  -0.253  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      11.894  -6.112   1.042  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.756  -4.955  -0.672  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      14.285  -3.921  -1.569  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.455  -4.436  -3.002  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.109  -3.766  -3.983  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.612  -3.387  -1.031  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      15.459  -2.208  -0.095  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      14.499  -2.598   0.969  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      16.803  -1.857   0.519  1.00  0.71           C  
ATOM   1148  H   LEU A  76      14.257  -5.212   0.177  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.593  -3.103  -1.563  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      16.117  -4.181  -0.489  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      16.238  -3.084  -1.868  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      15.058  -1.349  -0.635  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      14.374  -1.800   1.642  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      13.539  -2.860   0.534  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      14.901  -3.437   1.494  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      16.688  -1.024   1.205  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      17.186  -2.724   1.063  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      17.503  -1.583  -0.270  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.892  -5.681  -3.127  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.052  -6.320  -4.427  1.00  0.69           C  
ATOM   1161  C   ALA A  77      13.712  -6.410  -5.179  1.00  0.69           C  
ATOM   1162  O   ALA A  77      13.689  -6.552  -6.405  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.648  -7.705  -4.254  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.167  -6.190  -2.284  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      15.730  -5.711  -5.020  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      15.789  -8.166  -5.229  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.606  -7.625  -3.740  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      14.979  -8.311  -3.662  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.606  -6.376  -4.433  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.267  -6.511  -4.952  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.341  -5.401  -4.428  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.172  -5.660  -4.137  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      10.695  -7.861  -4.522  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.487  -9.051  -4.976  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      12.532  -9.564  -4.236  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.396  -9.822  -6.082  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.049 -10.601  -4.864  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.378 -10.784  -5.991  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.680  -6.217  -3.433  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.285  -6.459  -6.038  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.647  -7.890  -3.428  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78       9.676  -7.963  -4.892  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      12.857  -9.192  -3.339  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      10.729  -9.801  -6.945  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      13.890 -11.143  -4.433  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.791  -4.139  -4.414  1.00  0.67           N  
ATOM   1187  CA  LEU A  79       9.942  -3.062  -3.857  1.00  0.67           C  
ATOM   1188  C   LEU A  79       8.551  -2.911  -4.481  1.00  0.67           C  
ATOM   1189  O   LEU A  79       7.624  -2.463  -3.811  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.634  -1.696  -3.973  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.815  -1.502  -3.062  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.562  -0.212  -3.366  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.328  -1.506  -1.625  1.00  0.67           C  
ATOM   1194  H   LEU A  79      11.771  -3.958  -4.647  1.00  0.67           H  
ATOM   1195  HA  LEU A  79       9.817  -3.272  -2.802  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      10.974  -1.564  -4.999  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79       9.905  -0.920  -3.750  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.474  -2.292  -3.217  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.419  -0.123  -2.694  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      12.913  -0.233  -4.399  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.918   0.622  -3.227  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      12.176  -1.395  -0.971  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.635  -0.682  -1.469  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.831  -2.442  -1.421  1.00  0.67           H  
ATOM   1205  N   ASP A  80       8.377  -3.289  -5.740  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       7.070  -3.138  -6.380  1.00  0.67           C  
ATOM   1207  C   ASP A  80       6.085  -4.271  -6.030  1.00  0.67           C  
ATOM   1208  O   ASP A  80       4.897  -4.176  -6.345  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       7.248  -3.056  -7.895  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       7.949  -1.746  -8.348  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       7.876  -0.739  -7.658  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       8.598  -1.768  -9.360  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.156  -3.673  -6.255  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.633  -2.201  -6.037  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       7.834  -3.909  -8.236  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       6.271  -3.118  -8.377  1.00  0.67           H  
ATOM   1217  N   ASN A  81       6.583  -5.350  -5.413  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       5.770  -6.518  -5.073  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.007  -6.970  -3.626  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.026  -8.179  -3.340  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       6.043  -7.669  -6.033  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       5.586  -7.402  -7.459  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       4.394  -7.506  -7.770  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       6.513  -7.075  -8.328  1.00  0.67           N  
ATOM   1225  H   ASN A  81       7.562  -5.364  -5.132  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       4.718  -6.242  -5.155  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       7.116  -7.876  -6.042  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       5.544  -8.565  -5.669  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       6.263  -6.896  -9.281  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       7.465  -7.010  -8.040  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.158  -6.013  -2.708  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.464  -6.339  -1.312  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.388  -7.169  -0.619  1.00  0.66           C  
ATOM   1234  O   LEU A  82       5.700  -8.049   0.182  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.649  -5.067  -0.498  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.837  -4.253  -0.819  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.798  -2.984  -0.009  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       9.057  -5.031  -0.531  1.00  0.66           C  
ATOM   1239  H   LEU A  82       6.117  -5.043  -2.999  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.400  -6.892  -1.299  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.782  -4.436  -0.644  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.709  -5.330   0.556  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       7.814  -3.991  -1.860  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.662  -2.371  -0.246  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.887  -2.431  -0.237  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.815  -3.243   1.039  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.919  -4.438  -0.761  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       9.060  -5.276   0.498  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       9.069  -5.942  -1.137  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.122  -6.897  -0.927  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.020  -7.634  -0.313  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.170  -9.130  -0.579  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.050  -9.957   0.324  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.686  -7.134  -0.854  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.464  -7.805  -0.265  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.810  -7.257  -0.895  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.958  -7.720  -2.339  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -2.257  -7.289  -2.934  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.924  -6.168  -1.596  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.044  -7.477   0.764  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.598  -6.064  -0.663  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.654  -7.275  -1.932  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.516  -8.881  -0.439  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.433  -7.629   0.812  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.666  -7.610  -0.337  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.798  -6.168  -0.861  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -0.143  -7.307  -2.932  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.900  -8.808  -2.370  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -2.317  -7.617  -3.888  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -3.017  -7.680  -2.394  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.318  -6.281  -2.922  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.421  -9.469  -1.845  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       3.613 -10.851  -2.266  1.00  0.67           C  
ATOM   1274  C   GLY A  84       4.871 -11.449  -1.643  1.00  0.67           C  
ATOM   1275  O   GLY A  84       4.839 -12.532  -1.051  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.514  -8.737  -2.531  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       2.743 -11.442  -1.981  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       3.688 -10.889  -3.352  1.00  0.67           H  
ATOM   1279  N   THR A  85       5.970 -10.699  -1.742  1.00  0.68           N  
ATOM   1280  CA  THR A  85       7.292 -11.102  -1.271  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.277 -11.541   0.181  1.00  0.68           C  
ATOM   1282  O   THR A  85       7.882 -12.552   0.543  1.00  0.68           O  
ATOM   1283  CB  THR A  85       8.270  -9.925  -1.437  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.344  -9.572  -2.826  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.670 -10.231  -0.902  1.00  0.68           C  
ATOM   1286  H   THR A  85       5.899  -9.798  -2.214  1.00  0.68           H  
ATOM   1287  HA  THR A  85       7.634 -11.938  -1.879  1.00  0.68           H  
ATOM   1288  HB  THR A  85       7.884  -9.082  -0.884  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       7.466  -9.235  -3.117  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      10.307  -9.354  -1.038  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.609 -10.474   0.159  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.095 -11.073  -1.445  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.578 -10.790   1.014  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.527 -11.099   2.422  1.00  0.69           C  
ATOM   1295  C   PHE A  86       5.265 -11.804   2.883  1.00  0.69           C  
ATOM   1296  O   PHE A  86       5.033 -11.886   4.091  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       6.679  -9.835   3.224  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       8.002  -9.214   3.075  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.162  -7.924   2.629  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       9.114  -9.950   3.360  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.411  -7.401   2.513  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      10.361  -9.423   3.237  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      10.504  -8.141   2.820  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.103  -9.955   0.664  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       7.372 -11.747   2.652  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       5.927  -9.123   2.911  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       6.514 -10.050   4.256  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.297  -7.326   2.379  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       8.982 -10.973   3.680  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.540  -6.404   2.186  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      11.237 -10.024   3.468  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      11.487  -7.708   2.725  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.461 -12.339   1.962  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       3.214 -12.990   2.354  1.00  0.69           C  
ATOM   1315  C   ALA A  87       3.447 -14.165   3.302  1.00  0.69           C  
ATOM   1316  O   ALA A  87       2.653 -14.391   4.225  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       2.472 -13.466   1.124  1.00  0.69           C  
ATOM   1318  H   ALA A  87       4.693 -12.284   0.968  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       2.602 -12.251   2.873  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       1.529 -13.917   1.414  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       2.285 -12.612   0.468  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       3.081 -14.199   0.596  1.00  0.69           H  
ATOM   1323  N   THR A  88       4.531 -14.920   3.092  1.00  0.70           N  
ATOM   1324  CA  THR A  88       4.820 -16.042   3.976  1.00  0.70           C  
ATOM   1325  C   THR A  88       5.167 -15.541   5.362  1.00  0.70           C  
ATOM   1326  O   THR A  88       4.663 -16.054   6.365  1.00  0.70           O  
ATOM   1327  CB  THR A  88       5.977 -16.915   3.462  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       5.631 -17.491   2.192  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       6.284 -18.013   4.476  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.150 -14.703   2.322  1.00  0.70           H  
ATOM   1331  HA  THR A  88       3.928 -16.664   4.056  1.00  0.70           H  
ATOM   1332  HB  THR A  88       6.865 -16.294   3.334  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       6.351 -18.054   1.890  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.111 -18.622   4.115  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       6.556 -17.557   5.428  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       5.405 -18.640   4.613  1.00  0.70           H  
ATOM   1337  N   LEU A  89       6.027 -14.524   5.426  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       6.421 -14.027   6.725  1.00  0.70           C  
ATOM   1339  C   LEU A  89       5.263 -13.367   7.433  1.00  0.70           C  
ATOM   1340  O   LEU A  89       5.157 -13.485   8.655  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       7.582 -13.041   6.654  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       8.931 -13.600   6.248  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       9.949 -12.459   6.221  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       9.335 -14.693   7.213  1.00  0.70           C  
ATOM   1345  H   LEU A  89       6.392 -14.111   4.580  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       6.743 -14.874   7.325  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       7.321 -12.271   5.925  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       7.693 -12.563   7.617  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       8.864 -14.013   5.240  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      10.922 -12.842   5.915  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       9.635 -11.706   5.542  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      10.029 -12.024   7.218  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      10.303 -15.100   6.918  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       9.404 -14.287   8.222  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       8.593 -15.477   7.190  1.00  0.70           H  
ATOM   1356  N   SER A  90       4.372 -12.708   6.685  1.00  0.69           N  
ATOM   1357  CA  SER A  90       3.247 -12.053   7.319  1.00  0.69           C  
ATOM   1358  C   SER A  90       2.429 -13.082   8.065  1.00  0.69           C  
ATOM   1359  O   SER A  90       2.140 -12.896   9.246  1.00  0.69           O  
ATOM   1360  CB  SER A  90       2.346 -11.358   6.311  1.00  0.69           C  
ATOM   1361  OG  SER A  90       1.269 -10.717   6.997  1.00  0.69           O  
ATOM   1362  H   SER A  90       4.498 -12.623   5.680  1.00  0.69           H  
ATOM   1363  HA  SER A  90       3.624 -11.318   8.030  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       2.919 -10.625   5.746  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       1.954 -12.086   5.603  1.00  0.69           H  
ATOM   1366  HG  SER A  90       1.704 -10.093   7.600  1.00  0.69           H  
ATOM   1367  N   GLU A  91       2.115 -14.203   7.404  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       1.330 -15.248   8.048  1.00  0.69           C  
ATOM   1369  C   GLU A  91       2.050 -15.790   9.274  1.00  0.69           C  
ATOM   1370  O   GLU A  91       1.452 -15.955  10.338  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       1.049 -16.388   7.065  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       0.132 -17.491   7.588  1.00  0.69           C  
ATOM   1373  CD  GLU A  91      -0.271 -18.504   6.507  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91      -0.689 -18.090   5.422  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91      -0.149 -19.681   6.756  1.00  0.69           O  
ATOM   1376  H   GLU A  91       2.405 -14.310   6.428  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       0.380 -14.821   8.369  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       0.625 -15.994   6.169  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       1.997 -16.854   6.787  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       0.647 -18.017   8.393  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91      -0.766 -17.033   8.009  1.00  0.69           H  
ATOM   1382  N   LEU A  92       3.353 -16.023   9.162  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       4.075 -16.556  10.302  1.00  0.69           C  
ATOM   1384  C   LEU A  92       4.051 -15.586  11.478  1.00  0.69           C  
ATOM   1385  O   LEU A  92       3.794 -15.980  12.624  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       5.513 -16.866   9.893  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       5.645 -18.032   8.909  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       7.078 -18.135   8.438  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       5.179 -19.307   9.585  1.00  0.69           C  
ATOM   1390  H   LEU A  92       3.834 -15.868   8.270  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       3.589 -17.482  10.610  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       5.935 -15.980   9.423  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       6.093 -17.096  10.785  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       5.020 -17.846   8.039  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       7.168 -18.956   7.728  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       7.354 -17.213   7.957  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       7.732 -18.316   9.288  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       5.261 -20.138   8.884  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       5.798 -19.507  10.460  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       4.139 -19.191   9.892  1.00  0.69           H  
ATOM   1401  N   HIS A  93       4.190 -14.299  11.191  1.00  0.70           N  
ATOM   1402  CA  HIS A  93       4.174 -13.330  12.258  1.00  0.70           C  
ATOM   1403  C   HIS A  93       2.798 -13.198  12.877  1.00  0.70           C  
ATOM   1404  O   HIS A  93       2.663 -13.171  14.105  1.00  0.70           O  
ATOM   1405  CB  HIS A  93       4.635 -11.961  11.756  1.00  0.70           C  
ATOM   1406  CG  HIS A  93       6.124 -11.841  11.576  1.00  0.70           C  
ATOM   1407  ND1 HIS A  93       6.780 -12.326  10.480  1.00  0.70           N  
ATOM   1408  CD2 HIS A  93       7.070 -11.289  12.369  1.00  0.70           C  
ATOM   1409  CE1 HIS A  93       8.075 -12.074  10.594  1.00  0.70           C  
ATOM   1410  NE2 HIS A  93       8.277 -11.443  11.736  1.00  0.70           N  
ATOM   1411  H   HIS A  93       4.364 -14.001  10.232  1.00  0.70           H  
ATOM   1412  HA  HIS A  93       4.859 -13.643  13.025  1.00  0.70           H  
ATOM   1413 1HB  HIS A  93       4.161 -11.757  10.789  1.00  0.70           H  
ATOM   1414 2HB  HIS A  93       4.299 -11.202  12.446  1.00  0.70           H  
ATOM   1415  HD1 HIS A  93       6.344 -12.813   9.704  1.00  0.70           H  
ATOM   1416  HD2 HIS A  93       7.024 -10.790  13.332  1.00  0.70           H  
ATOM   1417  HE1 HIS A  93       8.772 -12.381   9.818  1.00  0.70           H  
ATOM   1418  N   CYS A  94       1.770 -13.155  12.041  1.00  0.71           N  
ATOM   1419  CA  CYS A  94       0.415 -12.949  12.514  1.00  0.71           C  
ATOM   1420  C   CYS A  94      -0.169 -14.136  13.277  1.00  0.71           C  
ATOM   1421  O   CYS A  94      -0.794 -13.952  14.323  1.00  0.71           O  
ATOM   1422  CB  CYS A  94      -0.476 -12.696  11.315  1.00  0.71           C  
ATOM   1423  SG  CYS A  94      -0.078 -11.172  10.449  1.00  0.71           S  
ATOM   1424  H   CYS A  94       1.936 -13.213  11.035  1.00  0.71           H  
ATOM   1425  HA  CYS A  94       0.412 -12.074  13.163  1.00  0.71           H  
ATOM   1426 1HB  CYS A  94      -0.384 -13.525  10.605  1.00  0.71           H  
ATOM   1427 2HB  CYS A  94      -1.517 -12.652  11.633  1.00  0.71           H  
ATOM   1428  HG  CYS A  94       1.044 -11.668   9.876  1.00  0.71           H  
ATOM   1429  N   ASP A  95       0.029 -15.345  12.736  1.00  0.72           N  
ATOM   1430  CA  ASP A  95      -0.552 -16.569  13.279  1.00  0.72           C  
ATOM   1431  C   ASP A  95       0.335 -17.444  14.171  1.00  0.72           C  
ATOM   1432  O   ASP A  95      -0.201 -18.206  14.979  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -1.142 -17.415  12.141  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -2.354 -16.721  11.458  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -3.286 -16.391  12.157  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -2.343 -16.549  10.263  1.00  0.72           O  
ATOM   1437  H   ASP A  95       0.580 -15.425  11.883  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -1.395 -16.263  13.898  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95      -0.369 -17.591  11.387  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -1.453 -18.382  12.527  1.00  0.72           H  
ATOM   1441  N   LYS A  96       1.664 -17.425  14.000  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       2.496 -18.318  14.805  1.00  0.73           C  
ATOM   1443  C   LYS A  96       3.259 -17.553  15.884  1.00  0.73           C  
ATOM   1444  O   LYS A  96       3.405 -18.033  17.010  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       3.485 -19.074  13.912  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       2.836 -19.927  12.816  1.00  0.73           C  
ATOM   1447  CD  LYS A  96       1.959 -21.032  13.394  1.00  0.73           C  
ATOM   1448  CE  LYS A  96       1.387 -21.918  12.289  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96       0.507 -22.994  12.835  1.00  0.73           N  
ATOM   1450  H   LYS A  96       2.124 -16.811  13.332  1.00  0.73           H  
ATOM   1451  HA  LYS A  96       1.856 -19.042  15.305  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       4.156 -18.365  13.429  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       4.097 -19.729  14.529  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96       2.228 -19.283  12.176  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       3.616 -20.378  12.206  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       2.548 -21.647  14.075  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96       1.134 -20.588  13.955  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96       0.807 -21.300  11.604  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96       2.208 -22.378  11.740  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96       0.148 -23.555  12.075  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96       1.039 -23.579  13.463  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96      -0.264 -22.574  13.337  1.00  0.73           H  
ATOM   1463  N   LEU A  97       3.726 -16.354  15.551  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       4.491 -15.559  16.505  1.00  0.74           C  
ATOM   1465  C   LEU A  97       3.588 -14.573  17.256  1.00  0.74           C  
ATOM   1466  O   LEU A  97       3.927 -14.112  18.347  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       5.588 -14.808  15.776  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       6.578 -15.673  15.011  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       7.563 -14.774  14.266  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       7.282 -16.593  15.985  1.00  0.74           C  
ATOM   1471  H   LEU A  97       3.600 -16.020  14.596  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       4.946 -16.230  17.231  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       5.126 -14.131  15.095  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       6.154 -14.236  16.506  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       6.044 -16.272  14.269  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       8.267 -15.390  13.709  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       7.031 -14.134  13.574  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       8.106 -14.157  14.979  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       7.987 -17.224  15.445  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       7.818 -16.000  16.727  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       6.542 -17.221  16.486  1.00  0.74           H  
ATOM   1482  N   HIS A  98       2.438 -14.254  16.651  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       1.444 -13.317  17.179  1.00  0.75           C  
ATOM   1484  C   HIS A  98       2.011 -11.916  17.379  1.00  0.75           C  
ATOM   1485  O   HIS A  98       1.759 -11.261  18.393  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       0.868 -13.865  18.491  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       0.272 -15.229  18.311  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98      -0.925 -15.440  17.665  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       0.740 -16.455  18.647  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -1.173 -16.736  17.618  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98      -0.180 -17.373  18.209  1.00  0.75           N  
ATOM   1492  H   HIS A  98       2.250 -14.671  15.750  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       0.624 -13.233  16.464  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       1.634 -13.911  19.261  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       0.087 -13.197  18.847  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       1.679 -16.673  19.158  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -2.044 -17.203  17.159  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98      -0.097 -18.373  18.311  1.00  0.75           H  
ATOM   1499  N   VAL A  99       2.778 -11.461  16.395  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       3.399 -10.149  16.467  1.00  0.75           C  
ATOM   1501  C   VAL A  99       2.508  -9.014  16.004  1.00  0.75           C  
ATOM   1502  O   VAL A  99       2.046  -8.974  14.866  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       4.691 -10.132  15.641  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       5.310  -8.749  15.645  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       5.637 -11.135  16.207  1.00  0.75           C  
ATOM   1506  H   VAL A  99       2.912 -12.059  15.582  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       3.659  -9.964  17.496  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       4.458 -10.390  14.615  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       6.218  -8.761  15.050  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       4.609  -8.030  15.220  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       5.549  -8.461  16.669  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99       6.554 -11.161  15.629  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       5.864 -10.870  17.220  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       5.163 -12.094  16.185  1.00  0.75           H  
ATOM   1515  N   ASP A 100       2.296  -8.070  16.908  1.00  0.74           N  
ATOM   1516  CA  ASP A 100       1.499  -6.887  16.643  1.00  0.74           C  
ATOM   1517  C   ASP A 100       2.216  -6.033  15.591  1.00  0.74           C  
ATOM   1518  O   ASP A 100       3.379  -5.706  15.817  1.00  0.74           O  
ATOM   1519  CB  ASP A 100       1.313  -6.052  17.912  1.00  0.74           C  
ATOM   1520  CG  ASP A 100       0.324  -4.875  17.729  1.00  0.74           C  
ATOM   1521  OD1 ASP A 100       0.567  -4.012  16.899  1.00  0.74           O  
ATOM   1522  OD2 ASP A 100      -0.672  -4.865  18.419  1.00  0.74           O  
ATOM   1523  H   ASP A 100       2.700  -8.196  17.824  1.00  0.74           H  
ATOM   1524  HA  ASP A 100       0.521  -7.215  16.316  1.00  0.74           H  
ATOM   1525 1HB  ASP A 100       0.941  -6.694  18.715  1.00  0.74           H  
ATOM   1526 2HB  ASP A 100       2.270  -5.657  18.231  1.00  0.74           H  
ATOM   1527  N   PRO A 101       1.570  -5.622  14.481  1.00  0.73           N  
ATOM   1528  CA  PRO A 101       2.104  -4.795  13.408  1.00  0.73           C  
ATOM   1529  C   PRO A 101       2.856  -3.555  13.870  1.00  0.73           C  
ATOM   1530  O   PRO A 101       3.785  -3.105  13.184  1.00  0.73           O  
ATOM   1531  CB  PRO A 101       0.836  -4.387  12.667  1.00  0.73           C  
ATOM   1532  CG  PRO A 101      -0.074  -5.530  12.853  1.00  0.73           C  
ATOM   1533  CD  PRO A 101       0.188  -6.021  14.255  1.00  0.73           C  
ATOM   1534  HA  PRO A 101       2.738  -5.420  12.778  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101       0.435  -3.459  13.102  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101       1.065  -4.167  11.630  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -1.110  -5.201  12.697  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101       0.132  -6.301  12.094  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101      -0.490  -5.542  14.980  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101       0.110  -7.111  14.238  1.00  0.73           H  
ATOM   1541  N   GLU A 102       2.493  -3.005  15.031  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       3.173  -1.814  15.513  1.00  0.72           C  
ATOM   1543  C   GLU A 102       4.660  -2.125  15.667  1.00  0.72           C  
ATOM   1544  O   GLU A 102       5.499  -1.246  15.507  1.00  0.72           O  
ATOM   1545  CB  GLU A 102       2.574  -1.316  16.823  1.00  0.72           C  
ATOM   1546  CG  GLU A 102       3.093   0.055  17.289  1.00  0.72           C  
ATOM   1547  CD  GLU A 102       2.669   1.216  16.367  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102       1.716   1.058  15.626  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102       3.298   2.247  16.416  1.00  0.72           O  
ATOM   1550  H   GLU A 102       1.743  -3.412  15.608  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       3.064  -1.029  14.771  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102       1.490  -1.256  16.724  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       2.786  -2.042  17.611  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102       2.719   0.247  18.293  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102       4.172   0.014  17.340  1.00  0.72           H  
ATOM   1556  N   ASN A 103       4.987  -3.374  16.008  1.00  0.71           N  
ATOM   1557  CA  ASN A 103       6.361  -3.821  16.184  1.00  0.71           C  
ATOM   1558  C   ASN A 103       7.185  -3.628  14.916  1.00  0.71           C  
ATOM   1559  O   ASN A 103       8.396  -3.393  14.970  1.00  0.71           O  
ATOM   1560  CB  ASN A 103       6.377  -5.287  16.551  1.00  0.71           C  
ATOM   1561  CG  ASN A 103       7.742  -5.804  16.882  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103       8.373  -5.377  17.844  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103       8.222  -6.722  16.084  1.00  0.71           N  
ATOM   1564  H   ASN A 103       4.250  -4.070  16.093  1.00  0.71           H  
ATOM   1565  HA  ASN A 103       6.820  -3.234  16.979  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103       5.713  -5.468  17.393  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103       5.990  -5.858  15.707  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103       9.131  -7.102  16.243  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103       7.673  -7.036  15.308  1.00  0.71           H  
ATOM   1570  N   PHE A 104       6.537  -3.741  13.757  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       7.242  -3.623  12.498  1.00  0.70           C  
ATOM   1572  C   PHE A 104       7.546  -2.161  12.294  1.00  0.70           C  
ATOM   1573  O   PHE A 104       8.643  -1.783  11.873  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       6.375  -4.109  11.352  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       6.000  -5.526  11.437  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       4.757  -5.924  11.001  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       6.851  -6.461  11.974  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       4.364  -7.233  11.099  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       6.468  -7.768  12.068  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       5.216  -8.153  11.629  1.00  0.70           C  
ATOM   1581  H   PHE A 104       5.531  -3.872  13.740  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       8.174  -4.187  12.541  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       5.461  -3.518  11.306  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       6.905  -3.959  10.420  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       4.084  -5.177  10.580  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       7.835  -6.151  12.327  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       3.377  -7.537  10.754  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       7.150  -8.497  12.491  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       4.908  -9.177  11.701  1.00  0.70           H  
ATOM   1590  N   ARG A 105       6.548  -1.333  12.610  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       6.674   0.106  12.456  1.00  0.68           C  
ATOM   1592  C   ARG A 105       7.753   0.639  13.404  1.00  0.68           C  
ATOM   1593  O   ARG A 105       8.568   1.483  13.018  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       5.344   0.783  12.769  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       4.223   0.550  11.774  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       2.955   1.146  12.291  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       1.841   0.997  11.377  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       0.543   1.162  11.723  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       0.204   1.447  12.973  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105      -0.401   1.034  10.804  1.00  0.68           N  
ATOM   1601  H   ARG A 105       5.673  -1.735  12.955  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       6.960   0.328  11.429  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       4.986   0.454  13.741  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       5.499   1.858  12.838  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       4.468   1.004  10.814  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       4.073  -0.527  11.648  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       2.689   0.664  13.225  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       3.105   2.208  12.474  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       2.048   0.776  10.412  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       0.916   1.526  13.724  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105      -0.766   1.565  13.214  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105      -0.151   0.816   9.848  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105      -1.371   1.155  11.057  1.00  0.68           H  
ATOM   1614  N   LEU A 106       7.796   0.102  14.634  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       8.788   0.541  15.603  1.00  0.67           C  
ATOM   1616  C   LEU A 106      10.185   0.142  15.196  1.00  0.67           C  
ATOM   1617  O   LEU A 106      11.095   0.971  15.237  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       8.534  -0.066  16.974  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       7.333   0.385  17.714  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       7.217  -0.451  18.957  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       7.456   1.825  18.027  1.00  0.67           C  
ATOM   1622  H   LEU A 106       7.094  -0.583  14.906  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       8.743   1.626  15.677  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       8.458  -1.147  16.857  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       9.394   0.152  17.604  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       6.455   0.234  17.117  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       6.335  -0.142  19.512  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       7.132  -1.495  18.677  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       8.099  -0.315  19.567  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       6.576   2.155  18.579  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       8.332   1.970  18.616  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       7.539   2.393  17.102  1.00  0.67           H  
ATOM   1633  N   LEU A 107      10.363  -1.102  14.727  1.00  0.65           N  
ATOM   1634  CA  LEU A 107      11.693  -1.511  14.308  1.00  0.65           C  
ATOM   1635  C   LEU A 107      12.091  -0.651  13.141  1.00  0.65           C  
ATOM   1636  O   LEU A 107      13.241  -0.233  13.030  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      11.778  -2.989  13.945  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      13.245  -3.439  13.567  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      14.239  -3.121  14.728  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      13.259  -4.917  13.318  1.00  0.65           C  
ATOM   1641  H   LEU A 107       9.594  -1.777  14.700  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      12.390  -1.327  15.123  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107      11.417  -3.585  14.773  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107      11.128  -3.172  13.085  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      13.570  -2.903  12.675  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      15.242  -3.440  14.440  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      14.247  -2.053  14.926  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      13.952  -3.647  15.622  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      14.272  -5.221  13.061  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      12.940  -5.441  14.220  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      12.579  -5.153  12.499  1.00  0.65           H  
ATOM   1652  N   GLY A 108      11.127  -0.387  12.273  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      11.323   0.447  11.125  1.00  0.64           C  
ATOM   1654  C   GLY A 108      11.898   1.799  11.520  1.00  0.64           C  
ATOM   1655  O   GLY A 108      12.959   2.188  11.028  1.00  0.64           O  
ATOM   1656  H   GLY A 108      10.202  -0.791  12.401  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      11.972  -0.051  10.409  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108      10.348   0.588  10.665  1.00  0.64           H  
ATOM   1659  N   ASN A 109      11.229   2.501  12.437  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      11.702   3.811  12.880  1.00  0.63           C  
ATOM   1661  C   ASN A 109      13.099   3.714  13.493  1.00  0.63           C  
ATOM   1662  O   ASN A 109      13.933   4.616  13.315  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      10.722   4.411  13.863  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       9.455   4.888  13.194  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       9.411   5.104  11.975  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       8.420   5.066  13.976  1.00  0.63           N  
ATOM   1667  H   ASN A 109      10.356   2.122  12.808  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      11.771   4.465  12.011  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      10.460   3.655  14.612  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      11.189   5.244  14.385  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       7.553   5.383  13.593  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       8.500   4.883  14.955  1.00  0.63           H  
ATOM   1673  N   VAL A 110      13.373   2.611  14.191  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      14.689   2.408  14.761  1.00  0.63           C  
ATOM   1675  C   VAL A 110      15.719   2.269  13.634  1.00  0.63           C  
ATOM   1676  O   VAL A 110      16.798   2.848  13.719  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      14.729   1.195  15.698  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      16.134   0.937  16.085  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      13.892   1.453  16.965  1.00  0.63           C  
ATOM   1680  H   VAL A 110      12.644   1.908  14.340  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      14.944   3.287  15.353  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      14.351   0.328  15.181  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      16.154   0.088  16.736  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      16.717   0.740  15.191  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      16.538   1.803  16.604  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      13.941   0.579  17.612  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      14.286   2.319  17.493  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      12.866   1.641  16.697  1.00  0.63           H  
ATOM   1689  N   LEU A 111      15.392   1.529  12.568  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      16.310   1.374  11.436  1.00  0.62           C  
ATOM   1691  C   LEU A 111      16.620   2.708  10.777  1.00  0.62           C  
ATOM   1692  O   LEU A 111      17.763   2.971  10.399  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      15.718   0.423  10.385  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      15.671  -1.020  10.800  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      14.863  -1.840   9.791  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      17.085  -1.499  10.873  1.00  0.62           C  
ATOM   1697  H   LEU A 111      14.490   1.051  12.554  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      17.240   0.948  11.807  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      14.710   0.735  10.147  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      16.318   0.488   9.482  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      15.204  -1.108  11.777  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      14.848  -2.885  10.101  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      13.845  -1.460   9.753  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      15.320  -1.758   8.803  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      17.106  -2.540  11.193  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      17.548  -1.400   9.893  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      17.620  -0.886  11.572  1.00  0.62           H  
ATOM   1708  N   VAL A 112      15.624   3.589  10.700  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      15.854   4.895  10.097  1.00  0.62           C  
ATOM   1710  C   VAL A 112      16.892   5.626  10.959  1.00  0.62           C  
ATOM   1711  O   VAL A 112      17.850   6.212  10.443  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      14.554   5.736  10.100  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      14.841   7.146   9.621  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      13.442   5.073   9.275  1.00  0.62           C  
ATOM   1715  H   VAL A 112      14.693   3.312  11.019  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      16.236   4.774   9.087  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      14.213   5.812  11.128  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      13.931   7.739   9.674  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      15.605   7.596  10.255  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      15.189   7.113   8.590  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      12.549   5.665   9.361  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      13.703   5.003   8.267  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      13.246   4.093   9.656  1.00  0.62           H  
ATOM   1724  N   CYS A 113      16.703   5.562  12.283  1.00  0.63           N  
ATOM   1725  CA  CYS A 113      17.591   6.227  13.227  1.00  0.63           C  
ATOM   1726  C   CYS A 113      19.004   5.633  13.203  1.00  0.63           C  
ATOM   1727  O   CYS A 113      19.996   6.368  13.201  1.00  0.63           O  
ATOM   1728  CB  CYS A 113      17.018   6.083  14.634  1.00  0.63           C  
ATOM   1729  SG  CYS A 113      15.466   6.960  14.861  1.00  0.63           S  
ATOM   1730  H   CYS A 113      15.887   5.061  12.644  1.00  0.63           H  
ATOM   1731  HA  CYS A 113      17.644   7.282  12.965  1.00  0.63           H  
ATOM   1732 1HB  CYS A 113      16.854   5.038  14.864  1.00  0.63           H  
ATOM   1733 2HB  CYS A 113      17.735   6.469  15.355  1.00  0.63           H  
ATOM   1734  HG  CYS A 113      14.728   6.089  14.116  1.00  0.63           H  
ATOM   1735  N   VAL A 114      19.109   4.307  13.143  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      20.420   3.674  13.132  1.00  0.63           C  
ATOM   1737  C   VAL A 114      21.178   4.067  11.882  1.00  0.63           C  
ATOM   1738  O   VAL A 114      22.368   4.392  11.956  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      20.324   2.145  13.259  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      21.699   1.508  13.036  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      19.852   1.790  14.653  1.00  0.63           C  
ATOM   1742  H   VAL A 114      18.267   3.737  13.142  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      20.979   4.031  13.996  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      19.630   1.757  12.509  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      21.621   0.425  13.143  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      22.064   1.755  12.038  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      22.398   1.888  13.779  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      19.795   0.719  14.744  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      20.568   2.179  15.375  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      18.880   2.226  14.837  1.00  0.63           H  
ATOM   1751  N   LEU A 115      20.507   4.069  10.729  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      21.213   4.473   9.534  1.00  0.63           C  
ATOM   1753  C   LEU A 115      21.643   5.924   9.639  1.00  0.63           C  
ATOM   1754  O   LEU A 115      22.746   6.264   9.221  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      20.373   4.312   8.282  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      20.048   2.906   7.876  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      19.226   3.003   6.666  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      21.294   2.094   7.667  1.00  0.63           C  
ATOM   1759  H   LEU A 115      19.526   3.788  10.685  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      22.101   3.853   9.435  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      19.421   4.825   8.451  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      20.881   4.800   7.450  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      19.450   2.428   8.649  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      18.954   2.010   6.345  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      18.343   3.587   6.893  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      19.784   3.495   5.888  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      21.023   1.083   7.362  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      21.869   2.553   6.907  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      21.870   2.053   8.594  1.00  0.63           H  
ATOM   1770  N   ALA A 116      20.823   6.783  10.253  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      21.221   8.175  10.397  1.00  0.64           C  
ATOM   1772  C   ALA A 116      22.526   8.275  11.179  1.00  0.64           C  
ATOM   1773  O   ALA A 116      23.418   9.053  10.830  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      20.132   8.967  11.108  1.00  0.64           C  
ATOM   1775  H   ALA A 116      19.900   6.484  10.575  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      21.389   8.585   9.406  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      20.436  10.008  11.188  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      19.202   8.901  10.553  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      19.979   8.561  12.099  1.00  0.64           H  
ATOM   1780  N   HIS A 117      22.676   7.428  12.195  1.00  0.66           N  
ATOM   1781  CA  HIS A 117      23.888   7.446  12.996  1.00  0.66           C  
ATOM   1782  C   HIS A 117      25.096   6.902  12.228  1.00  0.66           C  
ATOM   1783  O   HIS A 117      26.203   7.431  12.351  1.00  0.66           O  
ATOM   1784  CB  HIS A 117      23.696   6.636  14.285  1.00  0.66           C  
ATOM   1785  CG  HIS A 117      22.793   7.289  15.303  1.00  0.66           C  
ATOM   1786  ND1 HIS A 117      23.110   8.486  15.917  1.00  0.66           N  
ATOM   1787  CD2 HIS A 117      21.602   6.903  15.829  1.00  0.66           C  
ATOM   1788  CE1 HIS A 117      22.148   8.812  16.764  1.00  0.66           C  
ATOM   1789  NE2 HIS A 117      21.224   7.870  16.731  1.00  0.66           N  
ATOM   1790  H   HIS A 117      21.904   6.804  12.442  1.00  0.66           H  
ATOM   1791  HA  HIS A 117      24.113   8.472  13.277  1.00  0.66           H  
ATOM   1792 1HB  HIS A 117      23.264   5.666  14.035  1.00  0.66           H  
ATOM   1793 2HB  HIS A 117      24.663   6.450  14.746  1.00  0.66           H  
ATOM   1794  HD2 HIS A 117      21.049   5.996  15.584  1.00  0.66           H  
ATOM   1795  HE1 HIS A 117      22.125   9.706  17.386  1.00  0.66           H  
ATOM   1796  HE2 HIS A 117      20.377   7.858  17.278  1.00  0.66           H  
ATOM   1797  N   HIS A 118      24.895   5.854  11.428  1.00  0.69           N  
ATOM   1798  CA  HIS A 118      26.008   5.261  10.685  1.00  0.69           C  
ATOM   1799  C   HIS A 118      26.440   6.047   9.446  1.00  0.69           C  
ATOM   1800  O   HIS A 118      27.631   6.129   9.141  1.00  0.69           O  
ATOM   1801  CB  HIS A 118      25.687   3.831  10.249  1.00  0.69           C  
ATOM   1802  CG  HIS A 118      25.634   2.864  11.378  1.00  0.69           C  
ATOM   1803  ND1 HIS A 118      26.018   1.546  11.244  1.00  0.69           N  
ATOM   1804  CD2 HIS A 118      25.219   3.008  12.657  1.00  0.69           C  
ATOM   1805  CE1 HIS A 118      25.852   0.925  12.407  1.00  0.69           C  
ATOM   1806  NE2 HIS A 118      25.367   1.791  13.271  1.00  0.69           N  
ATOM   1807  H   HIS A 118      23.960   5.445  11.369  1.00  0.69           H  
ATOM   1808  HA  HIS A 118      26.873   5.212  11.343  1.00  0.69           H  
ATOM   1809 1HB  HIS A 118      24.713   3.820   9.755  1.00  0.69           H  
ATOM   1810 2HB  HIS A 118      26.426   3.492   9.526  1.00  0.69           H  
ATOM   1811  HD2 HIS A 118      24.831   3.914  13.116  1.00  0.69           H  
ATOM   1812  HE1 HIS A 118      26.068  -0.127  12.612  1.00  0.69           H  
ATOM   1813  HE2 HIS A 118      25.122   1.585  14.253  1.00  0.69           H  
ATOM   1814  N   PHE A 119      25.473   6.596   8.720  1.00  0.73           N  
ATOM   1815  CA  PHE A 119      25.744   7.308   7.480  1.00  0.73           C  
ATOM   1816  C   PHE A 119      25.927   8.810   7.644  1.00  0.73           C  
ATOM   1817  O   PHE A 119      26.527   9.465   6.779  1.00  0.73           O  
ATOM   1818  CB  PHE A 119      24.654   6.957   6.482  1.00  0.73           C  
ATOM   1819  CG  PHE A 119      24.811   5.574   6.028  1.00  0.73           C  
ATOM   1820  CD1 PHE A 119      24.271   4.508   6.721  1.00  0.73           C  
ATOM   1821  CD2 PHE A 119      25.537   5.328   4.901  1.00  0.73           C  
ATOM   1822  CE1 PHE A 119      24.480   3.222   6.284  1.00  0.73           C  
ATOM   1823  CE2 PHE A 119      25.731   4.065   4.466  1.00  0.73           C  
ATOM   1824  CZ  PHE A 119      25.206   3.000   5.153  1.00  0.73           C  
ATOM   1825  H   PHE A 119      24.511   6.499   9.021  1.00  0.73           H  
ATOM   1826  HA  PHE A 119      26.676   6.914   7.075  1.00  0.73           H  
ATOM   1827 1HB  PHE A 119      23.679   7.056   6.953  1.00  0.73           H  
ATOM   1828 2HB  PHE A 119      24.688   7.619   5.626  1.00  0.73           H  
ATOM   1829  HD1 PHE A 119      23.698   4.693   7.620  1.00  0.73           H  
ATOM   1830  HD2 PHE A 119      25.970   6.168   4.346  1.00  0.73           H  
ATOM   1831  HE1 PHE A 119      24.075   2.385   6.835  1.00  0.73           H  
ATOM   1832  HE2 PHE A 119      26.309   3.913   3.584  1.00  0.73           H  
ATOM   1833  HZ  PHE A 119      25.373   1.990   4.799  1.00  0.73           H  
ATOM   1834  N   GLY A 120      25.452   9.374   8.751  1.00  0.76           N  
ATOM   1835  CA  GLY A 120      25.685  10.780   8.993  1.00  0.76           C  
ATOM   1836  C   GLY A 120      25.157  11.669   7.887  1.00  0.76           C  
ATOM   1837  O   GLY A 120      23.983  11.625   7.519  1.00  0.76           O  
ATOM   1838  H   GLY A 120      24.918   8.854   9.445  1.00  0.76           H  
ATOM   1839 1HA  GLY A 120      25.207  11.054   9.936  1.00  0.76           H  
ATOM   1840 2HA  GLY A 120      26.752  10.948   9.123  1.00  0.76           H  
ATOM   1841  N   LYS A 121      26.074  12.445   7.317  1.00  0.79           N  
ATOM   1842  CA  LYS A 121      25.793  13.414   6.267  1.00  0.79           C  
ATOM   1843  C   LYS A 121      25.184  12.829   4.994  1.00  0.79           C  
ATOM   1844  O   LYS A 121      24.559  13.564   4.233  1.00  0.79           O  
ATOM   1845  CB  LYS A 121      27.080  14.154   5.899  1.00  0.79           C  
ATOM   1846  CG  LYS A 121      27.598  15.098   6.982  1.00  0.79           C  
ATOM   1847  CD  LYS A 121      28.892  15.783   6.550  1.00  0.79           C  
ATOM   1848  CE  LYS A 121      29.412  16.724   7.630  1.00  0.79           C  
ATOM   1849  NZ  LYS A 121      30.694  17.369   7.231  1.00  0.79           N  
ATOM   1850  H   LYS A 121      27.021  12.375   7.658  1.00  0.79           H  
ATOM   1851  HA  LYS A 121      25.081  14.137   6.663  1.00  0.79           H  
ATOM   1852 1HB  LYS A 121      27.864  13.429   5.676  1.00  0.79           H  
ATOM   1853 2HB  LYS A 121      26.912  14.741   4.996  1.00  0.79           H  
ATOM   1854 1HG  LYS A 121      26.845  15.861   7.187  1.00  0.79           H  
ATOM   1855 2HG  LYS A 121      27.779  14.537   7.897  1.00  0.79           H  
ATOM   1856 1HD  LYS A 121      29.651  15.027   6.343  1.00  0.79           H  
ATOM   1857 2HD  LYS A 121      28.715  16.354   5.639  1.00  0.79           H  
ATOM   1858 1HE  LYS A 121      28.670  17.499   7.816  1.00  0.79           H  
ATOM   1859 2HE  LYS A 121      29.573  16.160   8.548  1.00  0.79           H  
ATOM   1860 1HZ  LYS A 121      31.007  17.983   7.969  1.00  0.79           H  
ATOM   1861 2HZ  LYS A 121      31.393  16.658   7.067  1.00  0.79           H  
ATOM   1862 3HZ  LYS A 121      30.554  17.904   6.386  1.00  0.79           H  
ATOM   1863  N   GLU A 122      25.376  11.536   4.716  1.00  0.81           N  
ATOM   1864  CA  GLU A 122      24.771  11.011   3.491  1.00  0.81           C  
ATOM   1865  C   GLU A 122      23.260  10.824   3.672  1.00  0.81           C  
ATOM   1866  O   GLU A 122      22.493  10.823   2.705  1.00  0.81           O  
ATOM   1867  CB  GLU A 122      25.362   9.665   3.040  1.00  0.81           C  
ATOM   1868  CG  GLU A 122      26.822   9.669   2.610  1.00  0.81           C  
ATOM   1869  CD  GLU A 122      27.223   8.351   1.944  1.00  0.81           C  
ATOM   1870  OE1 GLU A 122      26.347   7.584   1.595  1.00  0.81           O  
ATOM   1871  OE2 GLU A 122      28.397   8.085   1.757  1.00  0.81           O  
ATOM   1872  H   GLU A 122      25.889  10.929   5.361  1.00  0.81           H  
ATOM   1873  HA  GLU A 122      24.928  11.736   2.692  1.00  0.81           H  
ATOM   1874 1HB  GLU A 122      25.277   8.958   3.856  1.00  0.81           H  
ATOM   1875 2HB  GLU A 122      24.773   9.273   2.213  1.00  0.81           H  
ATOM   1876 1HG  GLU A 122      26.988  10.491   1.914  1.00  0.81           H  
ATOM   1877 2HG  GLU A 122      27.444   9.837   3.490  1.00  0.81           H  
ATOM   1878  N   PHE A 123      22.811  10.650   4.915  1.00  0.82           N  
ATOM   1879  CA  PHE A 123      21.410  10.335   5.165  1.00  0.82           C  
ATOM   1880  C   PHE A 123      20.624  11.628   5.335  1.00  0.82           C  
ATOM   1881  O   PHE A 123      20.167  11.965   6.433  1.00  0.82           O  
ATOM   1882  CB  PHE A 123      21.326   9.435   6.399  1.00  0.82           C  
ATOM   1883  CG  PHE A 123      20.055   8.596   6.547  1.00  0.82           C  
ATOM   1884  CD1 PHE A 123      19.777   7.622   5.636  1.00  0.82           C  
ATOM   1885  CD2 PHE A 123      19.212   8.730   7.603  1.00  0.82           C  
ATOM   1886  CE1 PHE A 123      18.672   6.791   5.757  1.00  0.82           C  
ATOM   1887  CE2 PHE A 123      18.109   7.906   7.746  1.00  0.82           C  
ATOM   1888  CZ  PHE A 123      17.841   6.936   6.819  1.00  0.82           C  
ATOM   1889  H   PHE A 123      23.438  10.760   5.710  1.00  0.82           H  
ATOM   1890  HA  PHE A 123      21.011   9.796   4.307  1.00  0.82           H  
ATOM   1891 1HB  PHE A 123      22.171   8.761   6.399  1.00  0.82           H  
ATOM   1892 2HB  PHE A 123      21.425  10.059   7.289  1.00  0.82           H  
ATOM   1893  HD1 PHE A 123      20.446   7.523   4.810  1.00  0.82           H  
ATOM   1894  HD2 PHE A 123      19.422   9.494   8.343  1.00  0.82           H  
ATOM   1895  HE1 PHE A 123      18.473   6.023   5.011  1.00  0.82           H  
ATOM   1896  HE2 PHE A 123      17.454   8.031   8.606  1.00  0.82           H  
ATOM   1897  HZ  PHE A 123      16.975   6.290   6.937  1.00  0.82           H  
ATOM   1898  N   THR A 124      20.498  12.348   4.227  1.00  0.81           N  
ATOM   1899  CA  THR A 124      19.876  13.663   4.186  1.00  0.81           C  
ATOM   1900  C   THR A 124      18.356  13.499   4.178  1.00  0.81           C  
ATOM   1901  O   THR A 124      17.882  12.427   3.824  1.00  0.81           O  
ATOM   1902  CB  THR A 124      20.385  14.401   2.928  1.00  0.81           C  
ATOM   1903  OG1 THR A 124      19.982  13.685   1.764  1.00  0.81           O  
ATOM   1904  CG2 THR A 124      21.878  14.468   2.956  1.00  0.81           C  
ATOM   1905  H   THR A 124      20.928  11.947   3.390  1.00  0.81           H  
ATOM   1906  HA  THR A 124      20.188  14.210   5.072  1.00  0.81           H  
ATOM   1907  HB  THR A 124      20.002  15.396   2.880  1.00  0.81           H  
ATOM   1908  HG1 THR A 124      20.536  12.895   1.678  1.00  0.81           H  
ATOM   1909 1HG2 THR A 124      22.240  14.975   2.065  1.00  0.81           H  
ATOM   1910 2HG2 THR A 124      22.205  15.011   3.841  1.00  0.81           H  
ATOM   1911 3HG2 THR A 124      22.280  13.463   2.984  1.00  0.81           H  
ATOM   1912  N   PRO A 125      17.549  14.527   4.501  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      16.091  14.494   4.461  1.00  0.79           C  
ATOM   1914  C   PRO A 125      15.463  13.704   3.284  1.00  0.79           C  
ATOM   1915  O   PRO A 125      14.599  12.875   3.551  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      15.742  15.985   4.518  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      16.849  16.558   5.383  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      18.098  15.843   4.931  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      15.754  14.040   5.403  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      15.678  16.444   3.544  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      14.752  16.109   4.983  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      16.909  17.651   5.253  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      16.623  16.378   6.446  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      18.531  16.401   4.104  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      18.780  15.739   5.782  1.00  0.79           H  
ATOM   1926  N   PRO A 126      15.791  13.912   1.978  1.00  0.76           N  
ATOM   1927  CA  PRO A 126      15.205  13.134   0.890  1.00  0.76           C  
ATOM   1928  C   PRO A 126      15.578  11.647   0.938  1.00  0.76           C  
ATOM   1929  O   PRO A 126      14.858  10.800   0.405  1.00  0.76           O  
ATOM   1930  CB  PRO A 126      15.774  13.815  -0.362  1.00  0.76           C  
ATOM   1931  CG  PRO A 126      17.028  14.514   0.106  1.00  0.76           C  
ATOM   1932  CD  PRO A 126      16.716  14.977   1.504  1.00  0.76           C  
ATOM   1933  HA  PRO A 126      14.112  13.251   0.925  1.00  0.76           H  
ATOM   1934 1HB  PRO A 126      15.982  13.055  -1.129  1.00  0.76           H  
ATOM   1935 2HB  PRO A 126      15.030  14.504  -0.785  1.00  0.76           H  
ATOM   1936 1HG  PRO A 126      17.879  13.816   0.081  1.00  0.76           H  
ATOM   1937 2HG  PRO A 126      17.279  15.343  -0.571  1.00  0.76           H  
ATOM   1938 1HD  PRO A 126      17.635  15.030   2.034  1.00  0.76           H  
ATOM   1939 2HD  PRO A 126      16.207  15.942   1.453  1.00  0.76           H  
ATOM   1940  N   VAL A 127      16.679  11.318   1.611  1.00  0.73           N  
ATOM   1941  CA  VAL A 127      17.125   9.940   1.728  1.00  0.73           C  
ATOM   1942  C   VAL A 127      16.362   9.336   2.874  1.00  0.73           C  
ATOM   1943  O   VAL A 127      15.895   8.198   2.798  1.00  0.73           O  
ATOM   1944  CB  VAL A 127      18.627   9.837   2.000  1.00  0.73           C  
ATOM   1945  CG1 VAL A 127      19.005   8.379   2.211  1.00  0.73           C  
ATOM   1946  CG2 VAL A 127      19.389  10.454   0.864  1.00  0.73           C  
ATOM   1947  H   VAL A 127      17.228  12.025   2.086  1.00  0.73           H  
ATOM   1948  HA  VAL A 127      16.890   9.403   0.809  1.00  0.73           H  
ATOM   1949  HB  VAL A 127      18.858  10.360   2.917  1.00  0.73           H  
ATOM   1950 1HG1 VAL A 127      20.070   8.307   2.428  1.00  0.73           H  
ATOM   1951 2HG1 VAL A 127      18.434   7.983   3.044  1.00  0.73           H  
ATOM   1952 3HG1 VAL A 127      18.779   7.807   1.310  1.00  0.73           H  
ATOM   1953 1HG2 VAL A 127      20.459  10.393   1.068  1.00  0.73           H  
ATOM   1954 2HG2 VAL A 127      19.164   9.927  -0.053  1.00  0.73           H  
ATOM   1955 3HG2 VAL A 127      19.093  11.495   0.763  1.00  0.73           H  
ATOM   1956  N   GLN A 128      16.234  10.120   3.946  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      15.514   9.688   5.124  1.00  0.70           C  
ATOM   1958  C   GLN A 128      14.090   9.399   4.705  1.00  0.70           C  
ATOM   1959  O   GLN A 128      13.549   8.342   5.015  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      15.483  10.815   6.168  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      16.798  11.140   6.812  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      16.759  12.408   7.637  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      15.707  12.803   8.156  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      17.906  13.067   7.761  1.00  0.70           N  
ATOM   1965  H   GLN A 128      16.662  11.043   3.930  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      15.970   8.786   5.526  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      15.108  11.717   5.711  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      14.786  10.546   6.959  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      17.014  10.358   7.492  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      17.578  11.218   6.058  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      17.947  13.910   8.290  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      18.752  12.705   7.310  1.00  0.70           H  
ATOM   1973  N   ALA A 129      13.506  10.308   3.913  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      12.147  10.133   3.437  1.00  0.68           C  
ATOM   1975  C   ALA A 129      12.033   8.897   2.568  1.00  0.68           C  
ATOM   1976  O   ALA A 129      11.125   8.082   2.741  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      11.719  11.357   2.644  1.00  0.68           C  
ATOM   1978  H   ALA A 129      14.001  11.163   3.676  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      11.495  10.010   4.300  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129      10.694  11.230   2.305  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      11.791  12.240   3.278  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      12.377  11.475   1.783  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.990   8.705   1.662  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      12.943   7.543   0.799  1.00  0.65           C  
ATOM   1985  C   ALA A 130      13.012   6.254   1.600  1.00  0.65           C  
ATOM   1986  O   ALA A 130      12.269   5.303   1.332  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      14.092   7.602  -0.171  1.00  0.65           C  
ATOM   1988  H   ALA A 130      13.732   9.390   1.517  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      12.000   7.564   0.251  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      14.043   6.754  -0.839  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      14.034   8.519  -0.747  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      15.031   7.583   0.377  1.00  0.65           H  
ATOM   1993  N   TYR A 131      13.873   6.239   2.621  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      14.048   5.059   3.443  1.00  0.64           C  
ATOM   1995  C   TYR A 131      12.784   4.822   4.251  1.00  0.64           C  
ATOM   1996  O   TYR A 131      12.313   3.693   4.342  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      15.292   5.170   4.326  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      15.635   3.868   5.009  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      16.176   2.842   4.265  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      15.430   3.708   6.334  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      16.494   1.650   4.866  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      15.733   2.513   6.967  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      16.261   1.474   6.234  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      16.583   0.271   6.843  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.453   7.058   2.803  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      14.183   4.199   2.790  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      16.144   5.485   3.720  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      15.130   5.935   5.089  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      16.349   2.984   3.202  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      15.037   4.524   6.867  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      16.924   0.854   4.274  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      15.560   2.401   8.032  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      16.970  -0.326   6.198  1.00  0.64           H  
ATOM   2014  N   GLN A 132      12.213   5.881   4.835  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      11.009   5.745   5.648  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.867   5.167   4.828  1.00  0.63           C  
ATOM   2017  O   GLN A 132       9.120   4.316   5.313  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.585   7.110   6.215  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      11.484   7.657   7.325  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      11.188   9.110   7.653  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.696   9.863   6.806  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      11.483   9.524   8.882  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.634   6.801   4.729  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      11.223   5.066   6.473  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.583   7.840   5.405  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.570   7.046   6.598  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      11.265   7.091   8.216  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.529   7.545   7.062  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      11.309  10.475   9.143  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      11.875   8.895   9.550  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.751   5.589   3.566  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.704   5.058   2.710  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.952   3.568   2.424  1.00  0.63           C  
ATOM   2034  O   LYS A 133       8.027   2.757   2.518  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.620   5.873   1.425  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       8.086   7.277   1.581  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       8.066   7.975   0.234  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.635   9.423   0.353  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.614  10.090  -0.971  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.380   6.313   3.212  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.752   5.145   3.233  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.618   5.948   0.982  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.988   5.399   0.728  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       7.074   7.237   1.981  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.708   7.837   2.271  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       9.070   7.948  -0.203  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.386   7.454  -0.444  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.644   9.481   0.798  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.346   9.945   0.996  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.349  11.053  -0.875  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.556  10.030  -1.388  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.961   9.622  -1.578  1.00  0.63           H  
ATOM   2053  N   VAL A 134      10.214   3.188   2.181  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.552   1.779   1.970  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.233   0.944   3.193  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.637  -0.133   3.083  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      12.036   1.623   1.622  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.429   0.213   1.665  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      12.256   2.118   0.219  1.00  0.64           C  
ATOM   2060  H   VAL A 134      10.952   3.893   2.108  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       9.963   1.410   1.132  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.643   2.183   2.329  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.472   0.160   1.396  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.279  -0.179   2.665  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      11.834  -0.349   0.973  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      13.285   2.005  -0.052  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.656   1.527  -0.444  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.971   3.163   0.143  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.602   1.457   4.356  1.00  0.65           N  
ATOM   2070  CA  VAL A 135      10.337   0.798   5.614  1.00  0.65           C  
ATOM   2071  C   VAL A 135       8.849   0.624   5.839  1.00  0.65           C  
ATOM   2072  O   VAL A 135       8.410  -0.462   6.223  1.00  0.65           O  
ATOM   2073  CB  VAL A 135      10.962   1.604   6.754  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135      10.511   1.114   8.017  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135      12.487   1.477   6.706  1.00  0.65           C  
ATOM   2076  H   VAL A 135      11.096   2.346   4.363  1.00  0.65           H  
ATOM   2077  HA  VAL A 135      10.795  -0.185   5.590  1.00  0.65           H  
ATOM   2078  HB  VAL A 135      10.665   2.644   6.656  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135      10.976   1.734   8.766  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       9.427   1.197   8.089  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135      10.807   0.073   8.134  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135      12.912   2.061   7.520  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      12.773   0.435   6.821  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135      12.863   1.843   5.762  1.00  0.65           H  
ATOM   2085  N   ALA A 136       8.063   1.675   5.576  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       6.619   1.587   5.708  1.00  0.66           C  
ATOM   2087  C   ALA A 136       6.069   0.512   4.781  1.00  0.66           C  
ATOM   2088  O   ALA A 136       5.207  -0.272   5.171  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       5.986   2.928   5.388  1.00  0.66           C  
ATOM   2090  H   ALA A 136       8.480   2.560   5.287  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       6.384   1.310   6.735  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       4.906   2.859   5.503  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       6.381   3.684   6.065  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       6.226   3.202   4.365  1.00  0.66           H  
ATOM   2095  N   GLY A 137       6.628   0.424   3.575  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.228  -0.575   2.597  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.427  -1.966   3.167  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.506  -2.789   3.170  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.333   1.110   3.304  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.185  -0.430   2.325  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.827  -0.451   1.695  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.629  -2.227   3.668  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       7.936  -3.530   4.225  1.00  0.66           C  
ATOM   2104  C   VAL A 138       7.038  -3.827   5.429  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.494  -4.929   5.543  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.426  -3.604   4.620  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.695  -4.902   5.390  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.305  -3.519   3.320  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.344  -1.496   3.637  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.750  -4.284   3.459  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.667  -2.765   5.280  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.743  -4.948   5.675  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       9.074  -4.922   6.285  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.455  -5.754   4.773  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.355  -3.559   3.581  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138      10.073  -4.336   2.663  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      10.099  -2.582   2.806  1.00  0.66           H  
ATOM   2118  N   ALA A 139       6.855  -2.844   6.320  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       6.001  -3.044   7.485  1.00  0.66           C  
ATOM   2120  C   ALA A 139       4.562  -3.369   7.082  1.00  0.66           C  
ATOM   2121  O   ALA A 139       3.939  -4.266   7.662  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       6.008  -1.789   8.353  1.00  0.66           C  
ATOM   2123  H   ALA A 139       7.323  -1.948   6.189  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       6.395  -3.884   8.052  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       5.389  -1.946   9.234  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       7.031  -1.565   8.659  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       5.612  -0.955   7.775  1.00  0.66           H  
ATOM   2128  N   ASN A 140       4.049  -2.682   6.054  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       2.686  -2.906   5.595  1.00  0.66           C  
ATOM   2130  C   ASN A 140       2.551  -4.299   5.015  1.00  0.66           C  
ATOM   2131  O   ASN A 140       1.527  -4.964   5.187  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       2.291  -1.877   4.552  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       2.082  -0.501   5.118  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140       1.864  -0.307   6.322  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       2.138   0.471   4.251  1.00  0.66           N  
ATOM   2136  H   ASN A 140       4.603  -1.953   5.605  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       2.012  -2.832   6.447  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       3.076  -1.821   3.795  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       1.381  -2.198   4.050  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       2.010   1.417   4.547  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       2.300   0.254   3.295  1.00  0.66           H  
ATOM   2142  N   ALA A 141       3.591  -4.748   4.315  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.574  -6.070   3.726  1.00  0.65           C  
ATOM   2144  C   ALA A 141       3.531  -7.139   4.812  1.00  0.65           C  
ATOM   2145  O   ALA A 141       2.691  -8.038   4.787  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.799  -6.249   2.865  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.401  -4.142   4.173  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       2.678  -6.163   3.114  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.772  -7.230   2.418  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.824  -5.502   2.091  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       5.683  -6.153   3.483  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.365  -6.973   5.838  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       4.426  -7.928   6.940  1.00  0.65           C  
ATOM   2154  C   LEU A 142       3.129  -7.954   7.744  1.00  0.65           C  
ATOM   2155  O   LEU A 142       2.736  -8.983   8.288  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       5.610  -7.599   7.840  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       6.978  -7.846   7.241  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       8.025  -7.266   8.162  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       7.178  -9.355   7.079  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.016  -6.186   5.826  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.588  -8.918   6.519  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       5.551  -6.545   8.123  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       5.540  -8.207   8.729  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       7.051  -7.356   6.266  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       9.015  -7.437   7.741  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       7.854  -6.193   8.268  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       7.954  -7.744   9.139  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       8.161  -9.549   6.645  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       7.109  -9.838   8.056  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       6.408  -9.754   6.435  1.00  0.65           H  
ATOM   2171  N   ALA A 143       2.468  -6.816   7.830  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       1.214  -6.678   8.546  1.00  0.67           C  
ATOM   2173  C   ALA A 143      -0.028  -7.038   7.715  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -1.145  -6.992   8.237  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       1.085  -5.258   9.013  1.00  0.67           C  
ATOM   2176  H   ALA A 143       2.866  -5.980   7.400  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       1.246  -7.344   9.407  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       0.168  -5.147   9.585  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       1.941  -5.004   9.628  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       1.058  -4.600   8.143  1.00  0.67           H  
ATOM   2181  N   HIS A 144       0.139  -7.395   6.436  1.00  0.72           N  
ATOM   2182  CA  HIS A 144      -1.005  -7.626   5.552  1.00  0.72           C  
ATOM   2183  C   HIS A 144      -2.037  -8.612   6.089  1.00  0.72           C  
ATOM   2184  O   HIS A 144      -3.236  -8.347   6.020  1.00  0.72           O  
ATOM   2185  CB  HIS A 144      -0.542  -8.081   4.165  1.00  0.72           C  
ATOM   2186  CG  HIS A 144      -1.676  -8.351   3.210  1.00  0.72           C  
ATOM   2187  ND1 HIS A 144      -2.454  -7.342   2.680  1.00  0.72           N  
ATOM   2188  CD2 HIS A 144      -2.152  -9.507   2.687  1.00  0.72           C  
ATOM   2189  CE1 HIS A 144      -3.368  -7.867   1.881  1.00  0.72           C  
ATOM   2190  NE2 HIS A 144      -3.204  -9.178   1.862  1.00  0.72           N  
ATOM   2191  H   HIS A 144       1.074  -7.477   6.035  1.00  0.72           H  
ATOM   2192  HA  HIS A 144      -1.523  -6.678   5.413  1.00  0.72           H  
ATOM   2193 1HB  HIS A 144       0.109  -7.316   3.732  1.00  0.72           H  
ATOM   2194 2HB  HIS A 144       0.053  -8.992   4.265  1.00  0.72           H  
ATOM   2195  HD1 HIS A 144      -2.358  -6.364   2.871  1.00  0.72           H  
ATOM   2196  HD2 HIS A 144      -1.858 -10.549   2.808  1.00  0.72           H  
ATOM   2197  HE1 HIS A 144      -4.086  -7.229   1.367  1.00  0.72           H  
ATOM   2198  N   LYS A 145      -1.603  -9.742   6.634  1.00  0.80           N  
ATOM   2199  CA  LYS A 145      -2.549 -10.739   7.123  1.00  0.80           C  
ATOM   2200  C   LYS A 145      -2.998 -10.545   8.578  1.00  0.80           C  
ATOM   2201  O   LYS A 145      -3.660 -11.424   9.141  1.00  0.80           O  
ATOM   2202  CB  LYS A 145      -1.976 -12.139   6.925  1.00  0.80           C  
ATOM   2203  CG  LYS A 145      -1.871 -12.567   5.456  1.00  0.80           C  
ATOM   2204  CD  LYS A 145      -1.222 -13.944   5.313  1.00  0.80           C  
ATOM   2205  CE  LYS A 145      -1.314 -14.480   3.879  1.00  0.80           C  
ATOM   2206  NZ  LYS A 145      -0.555 -15.768   3.694  1.00  0.80           N  
ATOM   2207  H   LYS A 145      -0.603  -9.945   6.687  1.00  0.80           H  
ATOM   2208  HA  LYS A 145      -3.444 -10.669   6.507  1.00  0.80           H  
ATOM   2209 1HB  LYS A 145      -0.972 -12.184   7.357  1.00  0.80           H  
ATOM   2210 2HB  LYS A 145      -2.591 -12.868   7.453  1.00  0.80           H  
ATOM   2211 1HG  LYS A 145      -2.863 -12.583   5.005  1.00  0.80           H  
ATOM   2212 2HG  LYS A 145      -1.260 -11.840   4.922  1.00  0.80           H  
ATOM   2213 1HD  LYS A 145      -0.167 -13.850   5.568  1.00  0.80           H  
ATOM   2214 2HD  LYS A 145      -1.683 -14.657   5.999  1.00  0.80           H  
ATOM   2215 1HE  LYS A 145      -2.362 -14.662   3.654  1.00  0.80           H  
ATOM   2216 2HE  LYS A 145      -0.925 -13.737   3.183  1.00  0.80           H  
ATOM   2217 1HZ  LYS A 145      -0.658 -16.087   2.747  1.00  0.80           H  
ATOM   2218 2HZ  LYS A 145       0.429 -15.599   3.883  1.00  0.80           H  
ATOM   2219 3HZ  LYS A 145      -0.875 -16.522   4.336  1.00  0.80           H  
ATOM   2220  N   TYR A 146      -2.661  -9.418   9.215  1.00  0.91           N  
ATOM   2221  CA  TYR A 146      -3.039  -9.260  10.623  1.00  0.91           C  
ATOM   2222  C   TYR A 146      -4.487  -8.846  10.829  1.00  0.91           C  
ATOM   2223  O   TYR A 146      -4.763  -7.711  11.223  1.00  0.91           O  
ATOM   2224  CB  TYR A 146      -2.161  -8.237  11.326  1.00  0.91           C  
ATOM   2225  CG  TYR A 146      -2.267  -8.301  12.845  1.00  0.91           C  
ATOM   2226  CD1 TYR A 146      -1.707  -9.372  13.540  1.00  0.91           C  
ATOM   2227  CD2 TYR A 146      -2.920  -7.294  13.543  1.00  0.91           C  
ATOM   2228  CE1 TYR A 146      -1.788  -9.426  14.919  1.00  0.91           C  
ATOM   2229  CE2 TYR A 146      -3.000  -7.346  14.925  1.00  0.91           C  
ATOM   2230  CZ  TYR A 146      -2.438  -8.402  15.613  1.00  0.91           C  
ATOM   2231  OH  TYR A 146      -2.518  -8.443  16.988  1.00  0.91           O  
ATOM   2232  H   TYR A 146      -2.141  -8.675   8.742  1.00  0.91           H  
ATOM   2233  HA  TYR A 146      -2.911 -10.224  11.119  1.00  0.91           H  
ATOM   2234 1HB  TYR A 146      -1.117  -8.379  11.044  1.00  0.91           H  
ATOM   2235 2HB  TYR A 146      -2.446  -7.235  11.004  1.00  0.91           H  
ATOM   2236  HD1 TYR A 146      -1.199 -10.162  13.001  1.00  0.91           H  
ATOM   2237  HD2 TYR A 146      -3.362  -6.458  13.002  1.00  0.91           H  
ATOM   2238  HE1 TYR A 146      -1.342 -10.263  15.458  1.00  0.91           H  
ATOM   2239  HE2 TYR A 146      -3.506  -6.549  15.472  1.00  0.91           H  
ATOM   2240  HH  TYR A 146      -2.745  -7.567  17.324  1.00  0.91           H  
ATOM   2241  N   HIS A 147      -5.378  -9.803  10.603  1.00  1.05           N  
ATOM   2242  CA  HIS A 147      -6.829  -9.678  10.747  1.00  1.05           C  
ATOM   2243  C   HIS A 147      -7.440  -8.710   9.736  1.00  1.05           C  
ATOM   2244  O   HIS A 147      -7.757  -9.113   8.616  1.00  1.05           O  
ATOM   2245  OXT HIS A 147      -7.916  -7.653  10.148  1.00  1.05           O  
ATOM   2246  CB  HIS A 147      -7.188  -9.248  12.179  1.00  1.05           C  
ATOM   2247  CG  HIS A 147      -6.730 -10.234  13.215  1.00  1.05           C  
ATOM   2248  ND1 HIS A 147      -7.321 -11.470  13.383  1.00  1.05           N  
ATOM   2249  CD2 HIS A 147      -5.731 -10.168  14.122  1.00  1.05           C  
ATOM   2250  CE1 HIS A 147      -6.704 -12.119  14.356  1.00  1.05           C  
ATOM   2251  NE2 HIS A 147      -5.735 -11.352  14.819  1.00  1.05           N  
ATOM   2252  H   HIS A 147      -4.983 -10.680  10.263  1.00  1.05           H  
ATOM   2253  HA  HIS A 147      -7.284 -10.652  10.575  1.00  1.05           H  
ATOM   2254 1HB  HIS A 147      -6.772  -8.274  12.415  1.00  1.05           H  
ATOM   2255 2HB  HIS A 147      -8.270  -9.159  12.261  1.00  1.05           H  
ATOM   2256  HD2 HIS A 147      -5.054  -9.336  14.267  1.00  1.05           H  
ATOM   2257  HE1 HIS A 147      -6.952 -13.119  14.712  1.00  1.05           H  
ATOM   2258  HE2 HIS A 147      -5.095 -11.590  15.564  1.00  1.05           H  
ENDMDL

REMARK ID 697616 DOMAINID 688141 MODEL 4 HSB_AbInitio
MODEL     4
ATOM      1  N   MET A   1      -0.300  -0.259  -0.255  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.092  -0.293   0.180  1.00  1.02           C  
ATOM      3  C   MET A   1       1.649   1.127   0.302  1.00  1.02           C  
ATOM      4  O   MET A   1       0.982   2.011   0.840  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.918  -1.165  -0.773  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.538  -2.650  -0.763  1.00  1.02           C  
ATOM      7  SD  MET A   1       1.814  -3.433   0.854  1.00  1.02           S  
ATOM      8  CE  MET A   1       3.594  -3.423   0.919  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.604  -1.192  -0.489  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.876   0.108   0.488  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.383   0.336  -1.068  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.132  -0.743   1.172  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.831  -0.790  -1.793  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.967  -1.135  -0.490  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.485  -2.757  -1.023  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.128  -3.183  -1.508  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.911  -3.854   1.849  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.988  -4.005   0.094  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.963  -2.399   0.859  1.00  1.02           H  
ATOM     20  N   VAL A   2       2.875   1.344  -0.170  1.00  0.92           N  
ATOM     21  CA  VAL A   2       3.521   2.650  -0.077  1.00  0.92           C  
ATOM     22  C   VAL A   2       3.925   3.211  -1.433  1.00  0.92           C  
ATOM     23  O   VAL A   2       4.539   2.523  -2.247  1.00  0.92           O  
ATOM     24  CB  VAL A   2       4.760   2.564   0.831  1.00  0.92           C  
ATOM     25  CG1 VAL A   2       5.466   3.874   0.854  1.00  0.92           C  
ATOM     26  CG2 VAL A   2       4.337   2.199   2.247  1.00  0.92           C  
ATOM     27  H   VAL A   2       3.392   0.600  -0.611  1.00  0.92           H  
ATOM     28  HA  VAL A   2       2.818   3.348   0.379  1.00  0.92           H  
ATOM     29  HB  VAL A   2       5.452   1.818   0.440  1.00  0.92           H  
ATOM     30 1HG1 VAL A   2       6.311   3.761   1.488  1.00  0.92           H  
ATOM     31 2HG1 VAL A   2       5.795   4.148  -0.143  1.00  0.92           H  
ATOM     32 3HG1 VAL A   2       4.808   4.647   1.244  1.00  0.92           H  
ATOM     33 1HG2 VAL A   2       5.217   2.157   2.875  1.00  0.92           H  
ATOM     34 2HG2 VAL A   2       3.657   2.960   2.629  1.00  0.92           H  
ATOM     35 3HG2 VAL A   2       3.839   1.236   2.253  1.00  0.92           H  
ATOM     36  N   HIS A   3       3.577   4.469  -1.666  1.00  0.83           N  
ATOM     37  CA  HIS A   3       3.906   5.141  -2.913  1.00  0.83           C  
ATOM     38  C   HIS A   3       5.185   5.965  -2.805  1.00  0.83           C  
ATOM     39  O   HIS A   3       5.267   6.916  -2.026  1.00  0.83           O  
ATOM     40  CB  HIS A   3       2.746   6.027  -3.350  1.00  0.83           C  
ATOM     41  CG  HIS A   3       1.506   5.245  -3.662  1.00  0.83           C  
ATOM     42  ND1 HIS A   3       1.177   4.851  -4.943  1.00  0.83           N  
ATOM     43  CD2 HIS A   3       0.525   4.768  -2.858  1.00  0.83           C  
ATOM     44  CE1 HIS A   3       0.044   4.172  -4.915  1.00  0.83           C  
ATOM     45  NE2 HIS A   3      -0.372   4.107  -3.662  1.00  0.83           N  
ATOM     46  H   HIS A   3       3.066   4.972  -0.955  1.00  0.83           H  
ATOM     47  HA  HIS A   3       4.066   4.396  -3.692  1.00  0.83           H  
ATOM     48 1HB  HIS A   3       2.515   6.745  -2.563  1.00  0.83           H  
ATOM     49 2HB  HIS A   3       3.033   6.590  -4.238  1.00  0.83           H  
ATOM     50  HD1 HIS A   3       1.705   5.036  -5.773  1.00  0.83           H  
ATOM     51  HD2 HIS A   3       0.358   4.821  -1.781  1.00  0.83           H  
ATOM     52  HE1 HIS A   3      -0.387   3.774  -5.833  1.00  0.83           H  
ATOM     53  N   LEU A   4       6.188   5.560  -3.570  1.00  0.75           N  
ATOM     54  CA  LEU A   4       7.495   6.208  -3.574  1.00  0.75           C  
ATOM     55  C   LEU A   4       7.748   6.879  -4.916  1.00  0.75           C  
ATOM     56  O   LEU A   4       7.413   6.319  -5.964  1.00  0.75           O  
ATOM     57  CB  LEU A   4       8.564   5.145  -3.336  1.00  0.75           C  
ATOM     58  CG  LEU A   4       8.436   4.378  -2.052  1.00  0.75           C  
ATOM     59  CD1 LEU A   4       9.388   3.269  -2.048  1.00  0.75           C  
ATOM     60  CD2 LEU A   4       8.739   5.284  -0.908  1.00  0.75           C  
ATOM     61  H   LEU A   4       6.037   4.762  -4.171  1.00  0.75           H  
ATOM     62  HA  LEU A   4       7.532   6.964  -2.788  1.00  0.75           H  
ATOM     63 1HB  LEU A   4       8.525   4.430  -4.141  1.00  0.75           H  
ATOM     64 2HB  LEU A   4       9.545   5.633  -3.347  1.00  0.75           H  
ATOM     65  HG  LEU A   4       7.428   3.969  -1.960  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4       9.281   2.720  -1.117  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4       9.175   2.607  -2.887  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4      10.398   3.669  -2.134  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4       8.662   4.705  -0.004  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4       9.753   5.681  -1.004  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       8.026   6.111  -0.896  1.00  0.75           H  
ATOM     72  N   THR A   5       8.378   8.045  -4.894  1.00  0.70           N  
ATOM     73  CA  THR A   5       8.743   8.721  -6.127  1.00  0.70           C  
ATOM     74  C   THR A   5      10.113   8.240  -6.584  1.00  0.70           C  
ATOM     75  O   THR A   5      10.896   7.802  -5.746  1.00  0.70           O  
ATOM     76  CB  THR A   5       8.805  10.231  -5.876  1.00  0.70           C  
ATOM     77  OG1 THR A   5       9.804  10.474  -4.872  1.00  0.70           O  
ATOM     78  CG2 THR A   5       7.465  10.735  -5.388  1.00  0.70           C  
ATOM     79  H   THR A   5       8.610   8.483  -3.994  1.00  0.70           H  
ATOM     80  HA  THR A   5       7.981   8.502  -6.867  1.00  0.70           H  
ATOM     81  HB  THR A   5       9.079  10.754  -6.782  1.00  0.70           H  
ATOM     82  HG1 THR A   5       9.459  10.124  -4.006  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       7.525  11.806  -5.193  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       6.706  10.544  -6.146  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       7.199  10.213  -4.466  1.00  0.70           H  
ATOM     86  N   PRO A   6      10.477   8.361  -7.873  1.00  0.67           N  
ATOM     87  CA  PRO A   6      11.805   8.086  -8.397  1.00  0.67           C  
ATOM     88  C   PRO A   6      12.912   8.792  -7.616  1.00  0.67           C  
ATOM     89  O   PRO A   6      14.022   8.268  -7.478  1.00  0.67           O  
ATOM     90  CB  PRO A   6      11.699   8.618  -9.827  1.00  0.67           C  
ATOM     91  CG  PRO A   6      10.242   8.437 -10.184  1.00  0.67           C  
ATOM     92  CD  PRO A   6       9.488   8.744  -8.910  1.00  0.67           C  
ATOM     93  HA  PRO A   6      11.969   6.998  -8.400  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      12.024   9.671  -9.861  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      12.375   8.055 -10.488  1.00  0.67           H  
ATOM     96 1HG  PRO A   6       9.970   9.108 -11.014  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      10.068   7.409 -10.540  1.00  0.67           H  
ATOM     98 1HD  PRO A   6       9.240   9.810  -8.865  1.00  0.67           H  
ATOM     99 2HD  PRO A   6       8.602   8.098  -8.881  1.00  0.67           H  
ATOM    100  N   GLU A   7      12.624   9.986  -7.082  1.00  0.65           N  
ATOM    101  CA  GLU A   7      13.648  10.693  -6.329  1.00  0.65           C  
ATOM    102  C   GLU A   7      13.877  10.002  -4.991  1.00  0.65           C  
ATOM    103  O   GLU A   7      15.024   9.796  -4.579  1.00  0.65           O  
ATOM    104  CB  GLU A   7      13.250  12.156  -6.122  1.00  0.65           C  
ATOM    105  CG  GLU A   7      13.243  12.988  -7.409  1.00  0.65           C  
ATOM    106  CD  GLU A   7      12.838  14.435  -7.196  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      12.486  14.783  -6.094  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      12.884  15.187  -8.142  1.00  0.65           O  
ATOM    109  H   GLU A   7      11.712  10.404  -7.199  1.00  0.65           H  
ATOM    110  HA  GLU A   7      14.579  10.664  -6.893  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      12.249  12.199  -5.686  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      13.936  12.624  -5.417  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      14.241  12.964  -7.846  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      12.557  12.524  -8.117  1.00  0.65           H  
ATOM    115  N   GLU A   8      12.789   9.592  -4.337  1.00  0.65           N  
ATOM    116  CA  GLU A   8      12.901   8.882  -3.068  1.00  0.65           C  
ATOM    117  C   GLU A   8      13.548   7.517  -3.270  1.00  0.65           C  
ATOM    118  O   GLU A   8      14.406   7.095  -2.492  1.00  0.65           O  
ATOM    119  CB  GLU A   8      11.520   8.753  -2.443  1.00  0.65           C  
ATOM    120  CG  GLU A   8      10.956  10.069  -1.917  1.00  0.65           C  
ATOM    121  CD  GLU A   8       9.504   9.997  -1.589  1.00  0.65           C  
ATOM    122  OE1 GLU A   8       8.777   9.452  -2.393  1.00  0.65           O  
ATOM    123  OE2 GLU A   8       9.097  10.484  -0.553  1.00  0.65           O  
ATOM    124  H   GLU A   8      11.856   9.789  -4.715  1.00  0.65           H  
ATOM    125  HA  GLU A   8      13.535   9.467  -2.399  1.00  0.65           H  
ATOM    126 1HB  GLU A   8      10.825   8.361  -3.183  1.00  0.65           H  
ATOM    127 2HB  GLU A   8      11.549   8.038  -1.624  1.00  0.65           H  
ATOM    128 1HG  GLU A   8      11.500  10.349  -1.018  1.00  0.65           H  
ATOM    129 2HG  GLU A   8      11.125  10.847  -2.659  1.00  0.65           H  
ATOM    130  N   LYS A   9      13.184   6.842  -4.364  1.00  0.65           N  
ATOM    131  CA  LYS A   9      13.750   5.533  -4.647  1.00  0.65           C  
ATOM    132  C   LYS A   9      15.248   5.655  -4.877  1.00  0.65           C  
ATOM    133  O   LYS A   9      16.028   4.811  -4.412  1.00  0.65           O  
ATOM    134  CB  LYS A   9      13.079   4.903  -5.870  1.00  0.65           C  
ATOM    135  CG  LYS A   9      11.631   4.442  -5.656  1.00  0.65           C  
ATOM    136  CD  LYS A   9      11.066   3.843  -6.934  1.00  0.65           C  
ATOM    137  CE  LYS A   9       9.669   3.281  -6.726  1.00  0.65           C  
ATOM    138  NZ  LYS A   9       9.112   2.687  -7.977  1.00  0.65           N  
ATOM    139  H   LYS A   9      12.474   7.235  -4.980  1.00  0.65           H  
ATOM    140  HA  LYS A   9      13.588   4.887  -3.783  1.00  0.65           H  
ATOM    141 1HB  LYS A   9      13.076   5.629  -6.682  1.00  0.65           H  
ATOM    142 2HB  LYS A   9      13.661   4.045  -6.202  1.00  0.65           H  
ATOM    143 1HG  LYS A   9      11.583   3.712  -4.857  1.00  0.65           H  
ATOM    144 2HG  LYS A   9      11.022   5.299  -5.374  1.00  0.65           H  
ATOM    145 1HD  LYS A   9      11.018   4.620  -7.700  1.00  0.65           H  
ATOM    146 2HD  LYS A   9      11.717   3.045  -7.286  1.00  0.65           H  
ATOM    147 1HE  LYS A   9       9.715   2.503  -5.962  1.00  0.65           H  
ATOM    148 2HE  LYS A   9       9.001   4.071  -6.391  1.00  0.65           H  
ATOM    149 1HZ  LYS A   9       8.189   2.291  -7.778  1.00  0.65           H  
ATOM    150 2HZ  LYS A   9       9.033   3.376  -8.698  1.00  0.65           H  
ATOM    151 3HZ  LYS A   9       9.705   1.936  -8.298  1.00  0.65           H  
ATOM    152  N   SER A  10      15.658   6.724  -5.574  1.00  0.66           N  
ATOM    153  CA  SER A  10      17.060   6.967  -5.848  1.00  0.66           C  
ATOM    154  C   SER A  10      17.812   7.274  -4.558  1.00  0.66           C  
ATOM    155  O   SER A  10      18.910   6.763  -4.340  1.00  0.66           O  
ATOM    156  CB  SER A  10      17.205   8.126  -6.819  1.00  0.66           C  
ATOM    157  OG  SER A  10      16.654   7.809  -8.070  1.00  0.66           O  
ATOM    158  H   SER A  10      14.975   7.376  -5.963  1.00  0.66           H  
ATOM    159  HA  SER A  10      17.486   6.071  -6.297  1.00  0.66           H  
ATOM    160 1HB  SER A  10      16.708   9.006  -6.414  1.00  0.66           H  
ATOM    161 2HB  SER A  10      18.259   8.369  -6.933  1.00  0.66           H  
ATOM    162  HG  SER A  10      15.678   7.810  -7.934  1.00  0.66           H  
ATOM    163  N   ALA A  11      17.213   8.088  -3.677  1.00  0.67           N  
ATOM    164  CA  ALA A  11      17.854   8.439  -2.411  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.105   7.206  -1.553  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.185   7.039  -0.970  1.00  0.67           O  
ATOM    167  CB  ALA A  11      16.977   9.413  -1.643  1.00  0.67           C  
ATOM    168  H   ALA A  11      16.310   8.504  -3.908  1.00  0.67           H  
ATOM    169  HA  ALA A  11      18.814   8.903  -2.633  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      17.464   9.684  -0.714  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      16.810  10.305  -2.246  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.019   8.942  -1.423  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.120   6.309  -1.521  1.00  0.68           N  
ATOM    174  CA  VAL A  12      17.239   5.085  -0.752  1.00  0.68           C  
ATOM    175  C   VAL A  12      18.246   4.146  -1.364  1.00  0.68           C  
ATOM    176  O   VAL A  12      19.075   3.587  -0.653  1.00  0.68           O  
ATOM    177  CB  VAL A  12      15.882   4.386  -0.615  1.00  0.68           C  
ATOM    178  CG1 VAL A  12      16.055   3.006   0.028  1.00  0.68           C  
ATOM    179  CG2 VAL A  12      14.989   5.252   0.257  1.00  0.68           C  
ATOM    180  H   VAL A  12      16.248   6.503  -2.019  1.00  0.68           H  
ATOM    181  HA  VAL A  12      17.581   5.348   0.247  1.00  0.68           H  
ATOM    182  HB  VAL A  12      15.436   4.257  -1.605  1.00  0.68           H  
ATOM    183 1HG1 VAL A  12      15.103   2.514   0.126  1.00  0.68           H  
ATOM    184 2HG1 VAL A  12      16.707   2.405  -0.602  1.00  0.68           H  
ATOM    185 3HG1 VAL A  12      16.493   3.114   0.995  1.00  0.68           H  
ATOM    186 1HG2 VAL A  12      14.018   4.802   0.371  1.00  0.68           H  
ATOM    187 2HG2 VAL A  12      15.447   5.369   1.226  1.00  0.68           H  
ATOM    188 3HG2 VAL A  12      14.883   6.219  -0.210  1.00  0.68           H  
ATOM    189  N   THR A  13      18.193   3.970  -2.679  1.00  0.69           N  
ATOM    190  CA  THR A  13      19.107   3.066  -3.347  1.00  0.69           C  
ATOM    191  C   THR A  13      20.552   3.535  -3.202  1.00  0.69           C  
ATOM    192  O   THR A  13      21.450   2.746  -2.886  1.00  0.69           O  
ATOM    193  CB  THR A  13      18.757   2.975  -4.840  1.00  0.69           C  
ATOM    194  OG1 THR A  13      17.414   2.484  -4.982  1.00  0.69           O  
ATOM    195  CG2 THR A  13      19.723   2.041  -5.546  1.00  0.69           C  
ATOM    196  H   THR A  13      17.487   4.451  -3.235  1.00  0.69           H  
ATOM    197  HA  THR A  13      19.013   2.080  -2.895  1.00  0.69           H  
ATOM    198  HB  THR A  13      18.818   3.969  -5.287  1.00  0.69           H  
ATOM    199  HG1 THR A  13      16.793   3.188  -4.670  1.00  0.69           H  
ATOM    200 1HG2 THR A  13      19.465   1.986  -6.602  1.00  0.69           H  
ATOM    201 2HG2 THR A  13      20.738   2.425  -5.439  1.00  0.69           H  
ATOM    202 3HG2 THR A  13      19.659   1.049  -5.103  1.00  0.69           H  
ATOM    203  N   ALA A  14      20.783   4.831  -3.429  1.00  0.70           N  
ATOM    204  CA  ALA A  14      22.124   5.380  -3.349  1.00  0.70           C  
ATOM    205  C   ALA A  14      22.716   5.215  -1.961  1.00  0.70           C  
ATOM    206  O   ALA A  14      23.880   4.838  -1.815  1.00  0.70           O  
ATOM    207  CB  ALA A  14      22.091   6.852  -3.706  1.00  0.70           C  
ATOM    208  H   ALA A  14      20.016   5.450  -3.682  1.00  0.70           H  
ATOM    209  HA  ALA A  14      22.754   4.843  -4.057  1.00  0.70           H  
ATOM    210 1HB  ALA A  14      23.096   7.261  -3.668  1.00  0.70           H  
ATOM    211 2HB  ALA A  14      21.683   6.973  -4.709  1.00  0.70           H  
ATOM    212 3HB  ALA A  14      21.453   7.379  -2.992  1.00  0.70           H  
ATOM    213  N   LEU A  15      21.916   5.474  -0.925  1.00  0.70           N  
ATOM    214  CA  LEU A  15      22.405   5.291   0.428  1.00  0.70           C  
ATOM    215  C   LEU A  15      22.582   3.816   0.738  1.00  0.70           C  
ATOM    216  O   LEU A  15      23.596   3.406   1.293  1.00  0.70           O  
ATOM    217  CB  LEU A  15      21.489   5.927   1.462  1.00  0.70           C  
ATOM    218  CG  LEU A  15      22.090   5.931   2.881  1.00  0.70           C  
ATOM    219  CD1 LEU A  15      21.571   7.074   3.624  1.00  0.70           C  
ATOM    220  CD2 LEU A  15      21.746   4.667   3.604  1.00  0.70           C  
ATOM    221  H   LEU A  15      20.962   5.811  -1.065  1.00  0.70           H  
ATOM    222  HA  LEU A  15      23.378   5.770   0.506  1.00  0.70           H  
ATOM    223 1HB  LEU A  15      21.272   6.952   1.166  1.00  0.70           H  
ATOM    224 2HB  LEU A  15      20.559   5.365   1.476  1.00  0.70           H  
ATOM    225  HG  LEU A  15      23.170   6.026   2.811  1.00  0.70           H  
ATOM    226 1HD1 LEU A  15      22.011   7.072   4.619  1.00  0.70           H  
ATOM    227 2HD1 LEU A  15      21.830   8.002   3.110  1.00  0.70           H  
ATOM    228 3HD1 LEU A  15      20.491   6.983   3.690  1.00  0.70           H  
ATOM    229 1HD2 LEU A  15      22.174   4.699   4.587  1.00  0.70           H  
ATOM    230 2HD2 LEU A  15      20.689   4.582   3.688  1.00  0.70           H  
ATOM    231 3HD2 LEU A  15      22.138   3.818   3.061  1.00  0.70           H  
ATOM    232  N   TRP A  16      21.589   3.005   0.384  1.00  0.71           N  
ATOM    233  CA  TRP A  16      21.605   1.585   0.681  1.00  0.71           C  
ATOM    234  C   TRP A  16      22.868   0.920   0.163  1.00  0.71           C  
ATOM    235  O   TRP A  16      23.480   0.112   0.860  1.00  0.71           O  
ATOM    236  CB  TRP A  16      20.382   0.884   0.121  1.00  0.71           C  
ATOM    237  CG  TRP A  16      20.361  -0.513   0.492  1.00  0.71           C  
ATOM    238  CD1 TRP A  16      20.505  -1.594  -0.318  1.00  0.71           C  
ATOM    239  CD2 TRP A  16      20.224  -1.014   1.835  1.00  0.71           C  
ATOM    240  NE1 TRP A  16      20.455  -2.739   0.414  1.00  0.71           N  
ATOM    241  CE2 TRP A  16      20.294  -2.394   1.760  1.00  0.71           C  
ATOM    242  CE3 TRP A  16      20.058  -0.395   3.085  1.00  0.71           C  
ATOM    243  CZ2 TRP A  16      20.208  -3.184   2.897  1.00  0.71           C  
ATOM    244  CZ3 TRP A  16      19.973  -1.179   4.212  1.00  0.71           C  
ATOM    245  CH2 TRP A  16      20.051  -2.528   4.112  1.00  0.71           C  
ATOM    246  H   TRP A  16      20.774   3.377  -0.089  1.00  0.71           H  
ATOM    247  HA  TRP A  16      21.567   1.470   1.757  1.00  0.71           H  
ATOM    248 1HB  TRP A  16      19.480   1.360   0.497  1.00  0.71           H  
ATOM    249 2HB  TRP A  16      20.372   0.968  -0.966  1.00  0.71           H  
ATOM    250  HD1 TRP A  16      20.635  -1.550  -1.398  1.00  0.71           H  
ATOM    251  HE1 TRP A  16      20.525  -3.679   0.003  1.00  0.71           H  
ATOM    252  HE3 TRP A  16      20.005   0.684   3.163  1.00  0.71           H  
ATOM    253  HZ2 TRP A  16      20.265  -4.269   2.874  1.00  0.71           H  
ATOM    254  HZ3 TRP A  16      19.848  -0.691   5.181  1.00  0.71           H  
ATOM    255  HH2 TRP A  16      19.987  -3.100   4.996  1.00  0.71           H  
ATOM    256  N   GLY A  17      23.289   1.275  -1.049  1.00  0.71           N  
ATOM    257  CA  GLY A  17      24.495   0.709  -1.645  1.00  0.71           C  
ATOM    258  C   GLY A  17      25.775   0.953  -0.815  1.00  0.71           C  
ATOM    259  O   GLY A  17      26.794   0.301  -1.047  1.00  0.71           O  
ATOM    260  H   GLY A  17      22.736   1.941  -1.594  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      24.351  -0.361  -1.784  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      24.626   1.139  -2.637  1.00  0.71           H  
ATOM    263  N   LYS A  18      25.732   1.907   0.122  1.00  0.70           N  
ATOM    264  CA  LYS A  18      26.842   2.245   1.003  1.00  0.70           C  
ATOM    265  C   LYS A  18      26.737   1.557   2.374  1.00  0.70           C  
ATOM    266  O   LYS A  18      27.603   1.747   3.233  1.00  0.70           O  
ATOM    267  CB  LYS A  18      26.870   3.748   1.256  1.00  0.70           C  
ATOM    268  CG  LYS A  18      27.115   4.637   0.062  1.00  0.70           C  
ATOM    269  CD  LYS A  18      27.088   6.110   0.502  1.00  0.70           C  
ATOM    270  CE  LYS A  18      27.290   7.059  -0.659  1.00  0.70           C  
ATOM    271  NZ  LYS A  18      27.185   8.498  -0.231  1.00  0.70           N  
ATOM    272  H   LYS A  18      24.863   2.415   0.274  1.00  0.70           H  
ATOM    273  HA  LYS A  18      27.772   1.929   0.531  1.00  0.70           H  
ATOM    274 1HB  LYS A  18      25.912   4.036   1.655  1.00  0.70           H  
ATOM    275 2HB  LYS A  18      27.625   3.972   2.006  1.00  0.70           H  
ATOM    276 1HG  LYS A  18      28.074   4.401  -0.394  1.00  0.70           H  
ATOM    277 2HG  LYS A  18      26.322   4.473  -0.673  1.00  0.70           H  
ATOM    278 1HD  LYS A  18      26.119   6.331   0.960  1.00  0.70           H  
ATOM    279 2HD  LYS A  18      27.865   6.289   1.243  1.00  0.70           H  
ATOM    280 1HE  LYS A  18      28.268   6.890  -1.103  1.00  0.70           H  
ATOM    281 2HE  LYS A  18      26.519   6.859  -1.406  1.00  0.70           H  
ATOM    282 1HZ  LYS A  18      27.299   9.098  -1.022  1.00  0.70           H  
ATOM    283 2HZ  LYS A  18      26.274   8.681   0.196  1.00  0.70           H  
ATOM    284 3HZ  LYS A  18      27.866   8.786   0.483  1.00  0.70           H  
ATOM    285  N   VAL A  19      25.657   0.810   2.616  1.00  0.69           N  
ATOM    286  CA  VAL A  19      25.423   0.250   3.944  1.00  0.69           C  
ATOM    287  C   VAL A  19      26.221  -0.987   4.287  1.00  0.69           C  
ATOM    288  O   VAL A  19      26.127  -2.046   3.657  1.00  0.69           O  
ATOM    289  CB  VAL A  19      23.918  -0.058   4.121  1.00  0.69           C  
ATOM    290  CG1 VAL A  19      23.643  -0.749   5.437  1.00  0.69           C  
ATOM    291  CG2 VAL A  19      23.183   1.231   4.096  1.00  0.69           C  
ATOM    292  H   VAL A  19      24.972   0.639   1.882  1.00  0.69           H  
ATOM    293  HA  VAL A  19      25.683   1.017   4.671  1.00  0.69           H  
ATOM    294  HB  VAL A  19      23.579  -0.707   3.308  1.00  0.69           H  
ATOM    295 1HG1 VAL A  19      22.580  -0.939   5.538  1.00  0.69           H  
ATOM    296 2HG1 VAL A  19      24.178  -1.689   5.478  1.00  0.69           H  
ATOM    297 3HG1 VAL A  19      23.968  -0.111   6.231  1.00  0.69           H  
ATOM    298 1HG2 VAL A  19      22.128   1.065   4.209  1.00  0.69           H  
ATOM    299 2HG2 VAL A  19      23.528   1.840   4.899  1.00  0.69           H  
ATOM    300 3HG2 VAL A  19      23.379   1.727   3.158  1.00  0.69           H  
ATOM    301  N   ASN A  20      26.960  -0.881   5.377  1.00  0.67           N  
ATOM    302  CA  ASN A  20      27.752  -1.998   5.827  1.00  0.67           C  
ATOM    303  C   ASN A  20      26.845  -2.907   6.613  1.00  0.67           C  
ATOM    304  O   ASN A  20      26.818  -2.867   7.843  1.00  0.67           O  
ATOM    305  CB  ASN A  20      28.928  -1.537   6.663  1.00  0.67           C  
ATOM    306  CG  ASN A  20      29.883  -2.657   7.014  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      29.538  -3.839   6.902  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      31.071  -2.303   7.439  1.00  0.67           N  
ATOM    309  H   ASN A  20      27.000   0.002   5.866  1.00  0.67           H  
ATOM    310  HA  ASN A  20      28.119  -2.552   4.961  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      29.476  -0.763   6.123  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      28.561  -1.091   7.590  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      31.741  -3.001   7.701  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      31.306  -1.335   7.525  1.00  0.67           H  
ATOM    315  N   VAL A  21      26.158  -3.771   5.887  1.00  0.66           N  
ATOM    316  CA  VAL A  21      25.147  -4.656   6.444  1.00  0.66           C  
ATOM    317  C   VAL A  21      25.673  -5.511   7.586  1.00  0.66           C  
ATOM    318  O   VAL A  21      24.987  -5.687   8.596  1.00  0.66           O  
ATOM    319  CB  VAL A  21      24.545  -5.546   5.347  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      23.706  -6.592   5.982  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      23.676  -4.669   4.416  1.00  0.66           C  
ATOM    322  H   VAL A  21      26.279  -3.702   4.875  1.00  0.66           H  
ATOM    323  HA  VAL A  21      24.340  -4.032   6.829  1.00  0.66           H  
ATOM    324  HB  VAL A  21      25.339  -6.034   4.781  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      23.258  -7.235   5.223  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      24.331  -7.179   6.644  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      22.943  -6.124   6.548  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      23.229  -5.287   3.638  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      22.885  -4.193   4.997  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      24.297  -3.898   3.954  1.00  0.66           H  
ATOM    331  N   ASP A  22      26.910  -5.997   7.472  1.00  0.64           N  
ATOM    332  CA  ASP A  22      27.504  -6.821   8.530  1.00  0.64           C  
ATOM    333  C   ASP A  22      27.527  -6.111   9.897  1.00  0.64           C  
ATOM    334  O   ASP A  22      27.547  -6.779  10.933  1.00  0.64           O  
ATOM    335  CB  ASP A  22      28.952  -7.217   8.194  1.00  0.64           C  
ATOM    336  CG  ASP A  22      29.118  -8.291   7.083  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      28.150  -8.921   6.725  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      30.214  -8.484   6.622  1.00  0.64           O  
ATOM    339  H   ASP A  22      27.443  -5.788   6.639  1.00  0.64           H  
ATOM    340  HA  ASP A  22      26.907  -7.728   8.629  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      29.498  -6.322   7.890  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      29.433  -7.584   9.100  1.00  0.64           H  
ATOM    343  N   GLU A  23      27.575  -4.772   9.910  1.00  0.62           N  
ATOM    344  CA  GLU A  23      27.607  -4.039  11.170  1.00  0.62           C  
ATOM    345  C   GLU A  23      26.249  -3.401  11.461  1.00  0.62           C  
ATOM    346  O   GLU A  23      25.779  -3.424  12.600  1.00  0.62           O  
ATOM    347  CB  GLU A  23      28.691  -2.955  11.136  1.00  0.62           C  
ATOM    348  CG  GLU A  23      30.120  -3.488  11.008  1.00  0.62           C  
ATOM    349  CD  GLU A  23      31.177  -2.397  11.016  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      30.821  -1.243  11.066  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      32.340  -2.727  10.968  1.00  0.62           O  
ATOM    352  H   GLU A  23      27.534  -4.249   9.039  1.00  0.62           H  
ATOM    353  HA  GLU A  23      27.835  -4.736  11.976  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      28.508  -2.295  10.283  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      28.629  -2.347  12.038  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      30.314  -4.178  11.828  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      30.194  -4.049  10.075  1.00  0.62           H  
ATOM    358  N   VAL A  24      25.607  -2.876  10.415  1.00  0.60           N  
ATOM    359  CA  VAL A  24      24.329  -2.174  10.513  1.00  0.60           C  
ATOM    360  C   VAL A  24      23.193  -3.123  10.874  1.00  0.60           C  
ATOM    361  O   VAL A  24      22.324  -2.784  11.673  1.00  0.60           O  
ATOM    362  CB  VAL A  24      24.048  -1.412   9.202  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      22.643  -0.813   9.201  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      25.094  -0.294   9.066  1.00  0.60           C  
ATOM    365  H   VAL A  24      26.047  -2.934   9.502  1.00  0.60           H  
ATOM    366  HA  VAL A  24      24.416  -1.431  11.307  1.00  0.60           H  
ATOM    367  HB  VAL A  24      24.122  -2.104   8.363  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      22.468  -0.286   8.268  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      21.918  -1.594   9.312  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      22.542  -0.130  10.011  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      24.945   0.262   8.159  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      25.004   0.383   9.916  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      26.094  -0.731   9.060  1.00  0.60           H  
ATOM    374  N   GLY A  25      23.172  -4.310  10.267  1.00  0.59           N  
ATOM    375  CA  GLY A  25      22.155  -5.309  10.564  1.00  0.59           C  
ATOM    376  C   GLY A  25      22.254  -5.708  12.015  1.00  0.59           C  
ATOM    377  O   GLY A  25      21.257  -5.706  12.744  1.00  0.59           O  
ATOM    378  H   GLY A  25      23.895  -4.565   9.599  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      21.163  -4.910  10.370  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      22.297  -6.178   9.921  1.00  0.59           H  
ATOM    381  N   GLY A  26      23.471  -6.047  12.432  1.00  0.58           N  
ATOM    382  CA  GLY A  26      23.738  -6.468  13.795  1.00  0.58           C  
ATOM    383  C   GLY A  26      23.314  -5.399  14.776  1.00  0.58           C  
ATOM    384  O   GLY A  26      22.562  -5.680  15.711  1.00  0.58           O  
ATOM    385  H   GLY A  26      24.236  -6.007  11.771  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      23.181  -7.379  14.002  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      24.800  -6.683  13.910  1.00  0.58           H  
ATOM    388  N   GLU A  27      23.800  -4.174  14.575  1.00  0.57           N  
ATOM    389  CA  GLU A  27      23.449  -3.068  15.448  1.00  0.57           C  
ATOM    390  C   GLU A  27      21.947  -2.816  15.487  1.00  0.57           C  
ATOM    391  O   GLU A  27      21.386  -2.616  16.564  1.00  0.57           O  
ATOM    392  CB  GLU A  27      24.166  -1.797  15.007  1.00  0.57           C  
ATOM    393  CG  GLU A  27      23.866  -0.582  15.862  1.00  0.57           C  
ATOM    394  CD  GLU A  27      24.626   0.623  15.404  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      25.444   0.475  14.518  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      24.373   1.698  15.917  1.00  0.57           O  
ATOM    397  H   GLU A  27      24.430  -3.993  13.792  1.00  0.57           H  
ATOM    398  HA  GLU A  27      23.777  -3.316  16.457  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      25.243  -1.965  15.012  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      23.879  -1.562  13.978  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      22.800  -0.375  15.806  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      24.113  -0.800  16.901  1.00  0.57           H  
ATOM    403  N   ALA A  28      21.277  -2.836  14.330  1.00  0.57           N  
ATOM    404  CA  ALA A  28      19.840  -2.601  14.312  1.00  0.57           C  
ATOM    405  C   ALA A  28      19.091  -3.665  15.108  1.00  0.57           C  
ATOM    406  O   ALA A  28      18.184  -3.348  15.885  1.00  0.57           O  
ATOM    407  CB  ALA A  28      19.346  -2.576  12.878  1.00  0.57           C  
ATOM    408  H   ALA A  28      21.761  -2.992  13.447  1.00  0.57           H  
ATOM    409  HA  ALA A  28      19.653  -1.647  14.783  1.00  0.57           H  
ATOM    410 1HB  ALA A  28      18.275  -2.372  12.863  1.00  0.57           H  
ATOM    411 2HB  ALA A  28      19.874  -1.794  12.327  1.00  0.57           H  
ATOM    412 3HB  ALA A  28      19.544  -3.541  12.411  1.00  0.57           H  
ATOM    413  N   LEU A  29      19.486  -4.924  14.968  1.00  0.57           N  
ATOM    414  CA  LEU A  29      18.818  -5.956  15.734  1.00  0.57           C  
ATOM    415  C   LEU A  29      19.158  -5.815  17.201  1.00  0.57           C  
ATOM    416  O   LEU A  29      18.293  -5.952  18.065  1.00  0.57           O  
ATOM    417  CB  LEU A  29      19.148  -7.351  15.246  1.00  0.57           C  
ATOM    418  CG  LEU A  29      18.430  -8.428  16.044  1.00  0.57           C  
ATOM    419  CD1 LEU A  29      16.935  -8.195  15.966  1.00  0.57           C  
ATOM    420  CD2 LEU A  29      18.787  -9.780  15.502  1.00  0.57           C  
ATOM    421  H   LEU A  29      20.235  -5.166  14.316  1.00  0.57           H  
ATOM    422  HA  LEU A  29      17.745  -5.819  15.625  1.00  0.57           H  
ATOM    423 1HB  LEU A  29      18.863  -7.439  14.200  1.00  0.57           H  
ATOM    424 2HB  LEU A  29      20.230  -7.511  15.328  1.00  0.57           H  
ATOM    425  HG  LEU A  29      18.727  -8.353  17.082  1.00  0.57           H  
ATOM    426 1HD1 LEU A  29      16.430  -8.940  16.556  1.00  0.57           H  
ATOM    427 2HD1 LEU A  29      16.705  -7.211  16.362  1.00  0.57           H  
ATOM    428 3HD1 LEU A  29      16.603  -8.256  14.930  1.00  0.57           H  
ATOM    429 1HD2 LEU A  29      18.294 -10.552  16.074  1.00  0.57           H  
ATOM    430 2HD2 LEU A  29      18.483  -9.829  14.473  1.00  0.57           H  
ATOM    431 3HD2 LEU A  29      19.844  -9.924  15.558  1.00  0.57           H  
ATOM    432  N   GLY A  30      20.423  -5.550  17.489  1.00  0.57           N  
ATOM    433  CA  GLY A  30      20.870  -5.402  18.851  1.00  0.57           C  
ATOM    434  C   GLY A  30      20.044  -4.337  19.547  1.00  0.57           C  
ATOM    435  O   GLY A  30      19.462  -4.583  20.604  1.00  0.57           O  
ATOM    436  H   GLY A  30      21.102  -5.451  16.741  1.00  0.57           H  
ATOM    437 1HA  GLY A  30      20.749  -6.352  19.351  1.00  0.57           H  
ATOM    438 2HA  GLY A  30      21.924  -5.139  18.861  1.00  0.57           H  
ATOM    439  N   ARG A  31      19.972  -3.151  18.951  1.00  0.57           N  
ATOM    440  CA  ARG A  31      19.215  -2.067  19.543  1.00  0.57           C  
ATOM    441  C   ARG A  31      17.749  -2.450  19.712  1.00  0.57           C  
ATOM    442  O   ARG A  31      17.149  -2.128  20.733  1.00  0.57           O  
ATOM    443  CB  ARG A  31      19.329  -0.813  18.699  1.00  0.57           C  
ATOM    444  CG  ARG A  31      20.663  -0.095  18.731  1.00  0.57           C  
ATOM    445  CD  ARG A  31      20.628   1.101  17.860  1.00  0.57           C  
ATOM    446  NE  ARG A  31      21.915   1.797  17.789  1.00  0.57           N  
ATOM    447  CZ  ARG A  31      22.351   2.710  18.657  1.00  0.57           C  
ATOM    448  NH1 ARG A  31      21.624   3.075  19.695  1.00  0.57           N  
ATOM    449  NH2 ARG A  31      23.531   3.235  18.437  1.00  0.57           N  
ATOM    450  H   ARG A  31      20.461  -2.999  18.071  1.00  0.57           H  
ATOM    451  HA  ARG A  31      19.634  -1.854  20.525  1.00  0.57           H  
ATOM    452 1HB  ARG A  31      19.170  -1.095  17.664  1.00  0.57           H  
ATOM    453 2HB  ARG A  31      18.546  -0.107  18.974  1.00  0.57           H  
ATOM    454 1HG  ARG A  31      20.894   0.215  19.748  1.00  0.57           H  
ATOM    455 2HG  ARG A  31      21.444  -0.759  18.361  1.00  0.57           H  
ATOM    456 1HD  ARG A  31      20.356   0.782  16.864  1.00  0.57           H  
ATOM    457 2HD  ARG A  31      19.882   1.800  18.229  1.00  0.57           H  
ATOM    458  HE  ARG A  31      22.562   1.582  17.015  1.00  0.57           H  
ATOM    459 1HH1 ARG A  31      20.717   2.659  19.848  1.00  0.57           H  
ATOM    460 2HH1 ARG A  31      21.976   3.769  20.338  1.00  0.57           H  
ATOM    461 1HH2 ARG A  31      24.053   2.911  17.610  1.00  0.57           H  
ATOM    462 2HH2 ARG A  31      23.912   3.931  19.057  1.00  0.57           H  
ATOM    463  N   LEU A  32      17.165  -3.193  18.766  1.00  0.57           N  
ATOM    464  CA  LEU A  32      15.779  -3.614  18.940  1.00  0.57           C  
ATOM    465  C   LEU A  32      15.631  -4.422  20.233  1.00  0.57           C  
ATOM    466  O   LEU A  32      14.773  -4.134  21.069  1.00  0.57           O  
ATOM    467  CB  LEU A  32      15.329  -4.543  17.805  1.00  0.57           C  
ATOM    468  CG  LEU A  32      13.874  -5.081  17.918  1.00  0.57           C  
ATOM    469  CD1 LEU A  32      12.909  -3.930  17.706  1.00  0.57           C  
ATOM    470  CD2 LEU A  32      13.643  -6.244  16.957  1.00  0.57           C  
ATOM    471  H   LEU A  32      17.664  -3.444  17.909  1.00  0.57           H  
ATOM    472  HA  LEU A  32      15.143  -2.733  18.990  1.00  0.57           H  
ATOM    473 1HB  LEU A  32      15.425  -3.999  16.871  1.00  0.57           H  
ATOM    474 2HB  LEU A  32      15.979  -5.397  17.771  1.00  0.57           H  
ATOM    475  HG  LEU A  32      13.716  -5.447  18.933  1.00  0.57           H  
ATOM    476 1HD1 LEU A  32      11.888  -4.279  17.820  1.00  0.57           H  
ATOM    477 2HD1 LEU A  32      13.106  -3.169  18.416  1.00  0.57           H  
ATOM    478 3HD1 LEU A  32      13.042  -3.533  16.712  1.00  0.57           H  
ATOM    479 1HD2 LEU A  32      12.625  -6.612  17.076  1.00  0.57           H  
ATOM    480 2HD2 LEU A  32      13.782  -5.925  15.952  1.00  0.57           H  
ATOM    481 3HD2 LEU A  32      14.345  -7.045  17.186  1.00  0.57           H  
ATOM    482  N   LEU A  33      16.503  -5.427  20.399  1.00  0.58           N  
ATOM    483  CA  LEU A  33      16.447  -6.363  21.525  1.00  0.58           C  
ATOM    484  C   LEU A  33      16.730  -5.669  22.865  1.00  0.58           C  
ATOM    485  O   LEU A  33      16.269  -6.110  23.922  1.00  0.58           O  
ATOM    486  CB  LEU A  33      17.465  -7.490  21.287  1.00  0.58           C  
ATOM    487  CG  LEU A  33      17.159  -8.397  20.040  1.00  0.58           C  
ATOM    488  CD1 LEU A  33      18.303  -9.396  19.808  1.00  0.58           C  
ATOM    489  CD2 LEU A  33      15.874  -9.106  20.214  1.00  0.58           C  
ATOM    490  H   LEU A  33      17.214  -5.571  19.678  1.00  0.58           H  
ATOM    491  HA  LEU A  33      15.446  -6.791  21.562  1.00  0.58           H  
ATOM    492 1HB  LEU A  33      18.430  -7.028  21.118  1.00  0.58           H  
ATOM    493 2HB  LEU A  33      17.527  -8.117  22.174  1.00  0.58           H  
ATOM    494  HG  LEU A  33      17.081  -7.764  19.164  1.00  0.58           H  
ATOM    495 1HD1 LEU A  33      18.086 -10.000  18.925  1.00  0.58           H  
ATOM    496 2HD1 LEU A  33      19.231  -8.848  19.651  1.00  0.58           H  
ATOM    497 3HD1 LEU A  33      18.406 -10.041  20.667  1.00  0.58           H  
ATOM    498 1HD2 LEU A  33      15.703  -9.677  19.328  1.00  0.58           H  
ATOM    499 2HD2 LEU A  33      15.932  -9.755  21.056  1.00  0.58           H  
ATOM    500 3HD2 LEU A  33      15.065  -8.388  20.350  1.00  0.58           H  
ATOM    501  N   VAL A  34      17.525  -4.603  22.828  1.00  0.59           N  
ATOM    502  CA  VAL A  34      17.861  -3.838  24.022  1.00  0.59           C  
ATOM    503  C   VAL A  34      16.794  -2.817  24.408  1.00  0.59           C  
ATOM    504  O   VAL A  34      16.380  -2.740  25.567  1.00  0.59           O  
ATOM    505  CB  VAL A  34      19.198  -3.110  23.811  1.00  0.59           C  
ATOM    506  CG1 VAL A  34      19.477  -2.193  24.967  1.00  0.59           C  
ATOM    507  CG2 VAL A  34      20.318  -4.142  23.706  1.00  0.59           C  
ATOM    508  H   VAL A  34      17.929  -4.326  21.931  1.00  0.59           H  
ATOM    509  HA  VAL A  34      17.979  -4.541  24.846  1.00  0.59           H  
ATOM    510  HB  VAL A  34      19.146  -2.518  22.897  1.00  0.59           H  
ATOM    511 1HG1 VAL A  34      20.427  -1.687  24.804  1.00  0.59           H  
ATOM    512 2HG1 VAL A  34      18.681  -1.453  25.047  1.00  0.59           H  
ATOM    513 3HG1 VAL A  34      19.520  -2.777  25.883  1.00  0.59           H  
ATOM    514 1HG2 VAL A  34      21.257  -3.626  23.550  1.00  0.59           H  
ATOM    515 2HG2 VAL A  34      20.361  -4.720  24.629  1.00  0.59           H  
ATOM    516 3HG2 VAL A  34      20.135  -4.810  22.882  1.00  0.59           H  
ATOM    517  N   VAL A  35      16.360  -2.026  23.437  1.00  0.61           N  
ATOM    518  CA  VAL A  35      15.384  -0.969  23.638  1.00  0.61           C  
ATOM    519  C   VAL A  35      13.986  -1.520  23.882  1.00  0.61           C  
ATOM    520  O   VAL A  35      13.230  -0.968  24.686  1.00  0.61           O  
ATOM    521  CB  VAL A  35      15.362  -0.007  22.455  1.00  0.61           C  
ATOM    522  CG1 VAL A  35      14.259   1.006  22.655  1.00  0.61           C  
ATOM    523  CG2 VAL A  35      16.719   0.665  22.321  1.00  0.61           C  
ATOM    524  H   VAL A  35      16.731  -2.150  22.499  1.00  0.61           H  
ATOM    525  HA  VAL A  35      15.683  -0.402  24.519  1.00  0.61           H  
ATOM    526  HB  VAL A  35      15.142  -0.567  21.545  1.00  0.61           H  
ATOM    527 1HG1 VAL A  35      14.224   1.682  21.802  1.00  0.61           H  
ATOM    528 2HG1 VAL A  35      13.313   0.489  22.750  1.00  0.61           H  
ATOM    529 3HG1 VAL A  35      14.449   1.574  23.562  1.00  0.61           H  
ATOM    530 1HG2 VAL A  35      16.705   1.342  21.468  1.00  0.61           H  
ATOM    531 2HG2 VAL A  35      16.937   1.224  23.229  1.00  0.61           H  
ATOM    532 3HG2 VAL A  35      17.487  -0.095  22.170  1.00  0.61           H  
ATOM    533  N   TYR A  36      13.627  -2.594  23.170  1.00  0.62           N  
ATOM    534  CA  TYR A  36      12.313  -3.204  23.286  1.00  0.62           C  
ATOM    535  C   TYR A  36      12.418  -4.707  23.608  1.00  0.62           C  
ATOM    536  O   TYR A  36      12.057  -5.530  22.760  1.00  0.62           O  
ATOM    537  CB  TYR A  36      11.597  -3.064  21.948  1.00  0.62           C  
ATOM    538  CG  TYR A  36      11.521  -1.656  21.432  1.00  0.62           C  
ATOM    539  CD1 TYR A  36      12.420  -1.267  20.462  1.00  0.62           C  
ATOM    540  CD2 TYR A  36      10.576  -0.767  21.898  1.00  0.62           C  
ATOM    541  CE1 TYR A  36      12.393  -0.003  19.940  1.00  0.62           C  
ATOM    542  CE2 TYR A  36      10.540   0.518  21.384  1.00  0.62           C  
ATOM    543  CZ  TYR A  36      11.449   0.900  20.404  1.00  0.62           C  
ATOM    544  OH  TYR A  36      11.412   2.175  19.888  1.00  0.62           O  
ATOM    545  H   TYR A  36      14.278  -3.013  22.506  1.00  0.62           H  
ATOM    546  HA  TYR A  36      11.749  -2.703  24.072  1.00  0.62           H  
ATOM    547 1HB  TYR A  36      12.113  -3.672  21.197  1.00  0.62           H  
ATOM    548 2HB  TYR A  36      10.592  -3.447  22.032  1.00  0.62           H  
ATOM    549  HD1 TYR A  36      13.158  -1.970  20.125  1.00  0.62           H  
ATOM    550  HD2 TYR A  36       9.864  -1.074  22.664  1.00  0.62           H  
ATOM    551  HE1 TYR A  36      13.114   0.289  19.177  1.00  0.62           H  
ATOM    552  HE2 TYR A  36       9.798   1.229  21.746  1.00  0.62           H  
ATOM    553  HH  TYR A  36      10.723   2.679  20.329  1.00  0.62           H  
ATOM    554  N   PRO A  37      12.805  -5.108  24.847  1.00  0.64           N  
ATOM    555  CA  PRO A  37      13.126  -6.472  25.261  1.00  0.64           C  
ATOM    556  C   PRO A  37      12.013  -7.469  25.020  1.00  0.64           C  
ATOM    557  O   PRO A  37      12.262  -8.667  24.934  1.00  0.64           O  
ATOM    558  CB  PRO A  37      13.364  -6.332  26.767  1.00  0.64           C  
ATOM    559  CG  PRO A  37      13.760  -4.902  26.956  1.00  0.64           C  
ATOM    560  CD  PRO A  37      12.936  -4.136  25.957  1.00  0.64           C  
ATOM    561  HA  PRO A  37      14.044  -6.789  24.752  1.00  0.64           H  
ATOM    562 1HB  PRO A  37      12.452  -6.603  27.319  1.00  0.64           H  
ATOM    563 2HB  PRO A  37      14.151  -7.033  27.083  1.00  0.64           H  
ATOM    564 1HG  PRO A  37      13.578  -4.583  27.991  1.00  0.64           H  
ATOM    565 2HG  PRO A  37      14.843  -4.779  26.769  1.00  0.64           H  
ATOM    566 1HD  PRO A  37      11.955  -3.861  26.364  1.00  0.64           H  
ATOM    567 2HD  PRO A  37      13.522  -3.288  25.703  1.00  0.64           H  
ATOM    568  N   TRP A  38      10.773  -7.009  24.890  1.00  0.66           N  
ATOM    569  CA  TRP A  38       9.681  -7.936  24.641  1.00  0.66           C  
ATOM    570  C   TRP A  38       9.931  -8.735  23.363  1.00  0.66           C  
ATOM    571  O   TRP A  38       9.493  -9.883  23.236  1.00  0.66           O  
ATOM    572  CB  TRP A  38       8.338  -7.209  24.531  1.00  0.66           C  
ATOM    573  CG  TRP A  38       8.123  -6.335  23.296  1.00  0.66           C  
ATOM    574  CD1 TRP A  38       8.379  -5.001  23.168  1.00  0.66           C  
ATOM    575  CD2 TRP A  38       7.545  -6.755  22.019  1.00  0.66           C  
ATOM    576  NE1 TRP A  38       7.998  -4.561  21.913  1.00  0.66           N  
ATOM    577  CE2 TRP A  38       7.484  -5.624  21.202  1.00  0.66           C  
ATOM    578  CE3 TRP A  38       7.074  -7.983  21.519  1.00  0.66           C  
ATOM    579  CZ2 TRP A  38       6.964  -5.678  19.904  1.00  0.66           C  
ATOM    580  CZ3 TRP A  38       6.564  -8.030  20.225  1.00  0.66           C  
ATOM    581  CH2 TRP A  38       6.513  -6.902  19.442  1.00  0.66           C  
ATOM    582  H   TRP A  38      10.581  -6.022  24.957  1.00  0.66           H  
ATOM    583  HA  TRP A  38       9.627  -8.635  25.476  1.00  0.66           H  
ATOM    584 1HB  TRP A  38       7.543  -7.934  24.548  1.00  0.66           H  
ATOM    585 2HB  TRP A  38       8.209  -6.575  25.407  1.00  0.66           H  
ATOM    586  HD1 TRP A  38       8.808  -4.370  23.944  1.00  0.66           H  
ATOM    587  HE1 TRP A  38       8.074  -3.614  21.571  1.00  0.66           H  
ATOM    588  HE3 TRP A  38       7.107  -8.875  22.134  1.00  0.66           H  
ATOM    589  HZ2 TRP A  38       6.898  -4.810  19.260  1.00  0.66           H  
ATOM    590  HZ3 TRP A  38       6.199  -8.984  19.849  1.00  0.66           H  
ATOM    591  HH2 TRP A  38       6.103  -6.966  18.435  1.00  0.66           H  
ATOM    592  N   THR A  39      10.699  -8.147  22.433  1.00  0.67           N  
ATOM    593  CA  THR A  39      10.982  -8.765  21.155  1.00  0.67           C  
ATOM    594  C   THR A  39      11.938  -9.937  21.294  1.00  0.67           C  
ATOM    595  O   THR A  39      12.002 -10.783  20.405  1.00  0.67           O  
ATOM    596  CB  THR A  39      11.565  -7.737  20.168  1.00  0.67           C  
ATOM    597  OG1 THR A  39      12.778  -7.190  20.693  1.00  0.67           O  
ATOM    598  CG2 THR A  39      10.583  -6.607  19.943  1.00  0.67           C  
ATOM    599  H   THR A  39      11.084  -7.219  22.616  1.00  0.67           H  
ATOM    600  HA  THR A  39      10.043  -9.138  20.743  1.00  0.67           H  
ATOM    601  HB  THR A  39      11.776  -8.228  19.219  1.00  0.67           H  
ATOM    602  HG1 THR A  39      12.556  -6.545  21.406  1.00  0.67           H  
ATOM    603 1HG2 THR A  39      10.997  -5.893  19.247  1.00  0.67           H  
ATOM    604 2HG2 THR A  39       9.659  -7.011  19.540  1.00  0.67           H  
ATOM    605 3HG2 THR A  39      10.384  -6.114  20.888  1.00  0.67           H  
ATOM    606  N   GLN A  40      12.623 -10.051  22.442  1.00  0.69           N  
ATOM    607  CA  GLN A  40      13.576 -11.127  22.683  1.00  0.69           C  
ATOM    608  C   GLN A  40      12.869 -12.467  22.721  1.00  0.69           C  
ATOM    609  O   GLN A  40      13.495 -13.506  22.535  1.00  0.69           O  
ATOM    610  CB  GLN A  40      14.372 -10.931  23.986  1.00  0.69           C  
ATOM    611  CG  GLN A  40      15.376  -9.788  23.980  1.00  0.69           C  
ATOM    612  CD  GLN A  40      16.102  -9.671  25.295  1.00  0.69           C  
ATOM    613  OE1 GLN A  40      16.266 -10.669  26.013  1.00  0.69           O  
ATOM    614  NE2 GLN A  40      16.548  -8.467  25.627  1.00  0.69           N  
ATOM    615  H   GLN A  40      12.491  -9.364  23.179  1.00  0.69           H  
ATOM    616  HA  GLN A  40      14.284 -11.150  21.860  1.00  0.69           H  
ATOM    617 1HB  GLN A  40      13.678 -10.763  24.809  1.00  0.69           H  
ATOM    618 2HB  GLN A  40      14.919 -11.846  24.208  1.00  0.69           H  
ATOM    619 1HG  GLN A  40      16.122  -9.986  23.235  1.00  0.69           H  
ATOM    620 2HG  GLN A  40      14.866  -8.848  23.766  1.00  0.69           H  
ATOM    621 1HE2 GLN A  40      17.039  -8.331  26.490  1.00  0.69           H  
ATOM    622 2HE2 GLN A  40      16.398  -7.667  25.005  1.00  0.69           H  
ATOM    623  N   ARG A  41      11.549 -12.467  22.917  1.00  0.71           N  
ATOM    624  CA  ARG A  41      10.780 -13.705  22.953  1.00  0.71           C  
ATOM    625  C   ARG A  41      10.885 -14.502  21.646  1.00  0.71           C  
ATOM    626  O   ARG A  41      10.562 -15.688  21.617  1.00  0.71           O  
ATOM    627  CB  ARG A  41       9.316 -13.421  23.217  1.00  0.71           C  
ATOM    628  CG  ARG A  41       8.582 -12.755  22.060  1.00  0.71           C  
ATOM    629  CD  ARG A  41       7.179 -12.433  22.404  1.00  0.71           C  
ATOM    630  NE  ARG A  41       7.084 -11.398  23.415  1.00  0.71           N  
ATOM    631  CZ  ARG A  41       5.937 -11.077  24.054  1.00  0.71           C  
ATOM    632  NH1 ARG A  41       4.824 -11.717  23.759  1.00  0.71           N  
ATOM    633  NH2 ARG A  41       5.921 -10.134  24.973  1.00  0.71           N  
ATOM    634  H   ARG A  41      11.047 -11.584  23.044  1.00  0.71           H  
ATOM    635  HA  ARG A  41      11.166 -14.324  23.766  1.00  0.71           H  
ATOM    636 1HB  ARG A  41       8.800 -14.349  23.454  1.00  0.71           H  
ATOM    637 2HB  ARG A  41       9.226 -12.760  24.079  1.00  0.71           H  
ATOM    638 1HG  ARG A  41       9.097 -11.846  21.758  1.00  0.71           H  
ATOM    639 2HG  ARG A  41       8.559 -13.445  21.224  1.00  0.71           H  
ATOM    640 1HD  ARG A  41       6.659 -12.086  21.520  1.00  0.71           H  
ATOM    641 2HD  ARG A  41       6.688 -13.326  22.784  1.00  0.71           H  
ATOM    642  HE  ARG A  41       7.949 -10.876  23.649  1.00  0.71           H  
ATOM    643 1HH1 ARG A  41       4.831 -12.443  23.057  1.00  0.71           H  
ATOM    644 2HH1 ARG A  41       3.964 -11.483  24.235  1.00  0.71           H  
ATOM    645 1HH2 ARG A  41       6.772  -9.646  25.212  1.00  0.71           H  
ATOM    646 2HH2 ARG A  41       5.060  -9.905  25.444  1.00  0.71           H  
ATOM    647  N   PHE A  42      11.310 -13.864  20.549  1.00  0.72           N  
ATOM    648  CA  PHE A  42      11.415 -14.586  19.292  1.00  0.72           C  
ATOM    649  C   PHE A  42      12.876 -14.974  19.019  1.00  0.72           C  
ATOM    650  O   PHE A  42      13.190 -15.552  17.978  1.00  0.72           O  
ATOM    651  CB  PHE A  42      10.939 -13.705  18.142  1.00  0.72           C  
ATOM    652  CG  PHE A  42       9.553 -13.165  18.300  1.00  0.72           C  
ATOM    653  CD1 PHE A  42       9.380 -11.798  18.537  1.00  0.72           C  
ATOM    654  CD2 PHE A  42       8.434 -13.979  18.248  1.00  0.72           C  
ATOM    655  CE1 PHE A  42       8.132 -11.258  18.706  1.00  0.72           C  
ATOM    656  CE2 PHE A  42       7.181 -13.440  18.424  1.00  0.72           C  
ATOM    657  CZ  PHE A  42       7.028 -12.073  18.653  1.00  0.72           C  
ATOM    658  H   PHE A  42      11.564 -12.875  20.586  1.00  0.72           H  
ATOM    659  HA  PHE A  42      10.810 -15.490  19.341  1.00  0.72           H  
ATOM    660 1HB  PHE A  42      11.609 -12.866  18.041  1.00  0.72           H  
ATOM    661 2HB  PHE A  42      10.981 -14.268  17.213  1.00  0.72           H  
ATOM    662  HD1 PHE A  42      10.262 -11.151  18.586  1.00  0.72           H  
ATOM    663  HD2 PHE A  42       8.546 -15.051  18.067  1.00  0.72           H  
ATOM    664  HE1 PHE A  42       8.025 -10.190  18.884  1.00  0.72           H  
ATOM    665  HE2 PHE A  42       6.300 -14.091  18.376  1.00  0.72           H  
ATOM    666  HZ  PHE A  42       6.033 -11.656  18.788  1.00  0.72           H  
ATOM    667  N   PHE A  43      13.772 -14.627  19.953  1.00  0.74           N  
ATOM    668  CA  PHE A  43      15.212 -14.838  19.822  1.00  0.74           C  
ATOM    669  C   PHE A  43      15.786 -15.681  20.967  1.00  0.74           C  
ATOM    670  O   PHE A  43      16.975 -15.620  21.266  1.00  0.74           O  
ATOM    671  CB  PHE A  43      15.898 -13.474  19.791  1.00  0.74           C  
ATOM    672  CG  PHE A  43      15.454 -12.629  18.660  1.00  0.74           C  
ATOM    673  CD1 PHE A  43      14.305 -11.927  18.768  1.00  0.74           C  
ATOM    674  CD2 PHE A  43      16.175 -12.511  17.520  1.00  0.74           C  
ATOM    675  CE1 PHE A  43      13.847 -11.119  17.748  1.00  0.74           C  
ATOM    676  CE2 PHE A  43      15.744 -11.727  16.494  1.00  0.74           C  
ATOM    677  CZ  PHE A  43      14.569 -11.025  16.602  1.00  0.74           C  
ATOM    678  H   PHE A  43      13.454 -14.188  20.813  1.00  0.74           H  
ATOM    679  HA  PHE A  43      15.400 -15.356  18.884  1.00  0.74           H  
ATOM    680 1HB  PHE A  43      15.693 -12.942  20.720  1.00  0.74           H  
ATOM    681 2HB  PHE A  43      16.975 -13.606  19.715  1.00  0.74           H  
ATOM    682  HD1 PHE A  43      13.753 -12.026  19.680  1.00  0.74           H  
ATOM    683  HD2 PHE A  43      17.089 -13.040  17.435  1.00  0.74           H  
ATOM    684  HE1 PHE A  43      12.912 -10.568  17.866  1.00  0.74           H  
ATOM    685  HE2 PHE A  43      16.332 -11.656  15.596  1.00  0.74           H  
ATOM    686  HZ  PHE A  43      14.226 -10.397  15.783  1.00  0.74           H  
ATOM    687  N   GLU A  44      14.970 -16.531  21.567  1.00  0.76           N  
ATOM    688  CA  GLU A  44      15.432 -17.366  22.682  1.00  0.76           C  
ATOM    689  C   GLU A  44      16.508 -18.398  22.295  1.00  0.76           C  
ATOM    690  O   GLU A  44      17.210 -18.913  23.161  1.00  0.76           O  
ATOM    691  CB  GLU A  44      14.261 -18.066  23.367  1.00  0.76           C  
ATOM    692  CG  GLU A  44      13.326 -17.138  24.148  1.00  0.76           C  
ATOM    693  CD  GLU A  44      12.225 -17.883  24.887  1.00  0.76           C  
ATOM    694  OE1 GLU A  44      12.136 -19.082  24.742  1.00  0.76           O  
ATOM    695  OE2 GLU A  44      11.491 -17.250  25.615  1.00  0.76           O  
ATOM    696  H   GLU A  44      14.002 -16.568  21.276  1.00  0.76           H  
ATOM    697  HA  GLU A  44      15.880 -16.701  23.421  1.00  0.76           H  
ATOM    698 1HB  GLU A  44      13.664 -18.588  22.620  1.00  0.76           H  
ATOM    699 2HB  GLU A  44      14.643 -18.814  24.061  1.00  0.76           H  
ATOM    700 1HG  GLU A  44      13.913 -16.569  24.867  1.00  0.76           H  
ATOM    701 2HG  GLU A  44      12.876 -16.429  23.449  1.00  0.76           H  
ATOM    702  N   SER A  45      16.615 -18.717  21.002  1.00  0.77           N  
ATOM    703  CA  SER A  45      17.597 -19.679  20.488  1.00  0.77           C  
ATOM    704  C   SER A  45      19.018 -19.086  20.382  1.00  0.77           C  
ATOM    705  O   SER A  45      19.979 -19.788  20.042  1.00  0.77           O  
ATOM    706  CB  SER A  45      17.160 -20.191  19.134  1.00  0.77           C  
ATOM    707  OG  SER A  45      17.204 -19.177  18.174  1.00  0.77           O  
ATOM    708  H   SER A  45      15.996 -18.262  20.351  1.00  0.77           H  
ATOM    709  HA  SER A  45      17.637 -20.522  21.180  1.00  0.77           H  
ATOM    710 1HB  SER A  45      17.811 -21.009  18.831  1.00  0.77           H  
ATOM    711 2HB  SER A  45      16.148 -20.585  19.204  1.00  0.77           H  
ATOM    712  HG  SER A  45      18.099 -18.821  18.221  1.00  0.77           H  
ATOM    713  N   PHE A  46      19.126 -17.782  20.618  1.00  0.76           N  
ATOM    714  CA  PHE A  46      20.370 -17.027  20.573  1.00  0.76           C  
ATOM    715  C   PHE A  46      21.108 -17.223  21.889  1.00  0.76           C  
ATOM    716  O   PHE A  46      20.577 -17.839  22.813  1.00  0.76           O  
ATOM    717  CB  PHE A  46      20.065 -15.558  20.314  1.00  0.76           C  
ATOM    718  CG  PHE A  46      19.523 -15.343  18.927  1.00  0.76           C  
ATOM    719  CD1 PHE A  46      18.369 -15.990  18.528  1.00  0.76           C  
ATOM    720  CD2 PHE A  46      20.114 -14.488  18.044  1.00  0.76           C  
ATOM    721  CE1 PHE A  46      17.843 -15.816  17.273  1.00  0.76           C  
ATOM    722  CE2 PHE A  46      19.577 -14.303  16.786  1.00  0.76           C  
ATOM    723  CZ  PHE A  46      18.454 -14.976  16.402  1.00  0.76           C  
ATOM    724  H   PHE A  46      18.293 -17.254  20.885  1.00  0.76           H  
ATOM    725  HA  PHE A  46      20.982 -17.406  19.762  1.00  0.76           H  
ATOM    726 1HB  PHE A  46      19.349 -15.193  21.040  1.00  0.76           H  
ATOM    727 2HB  PHE A  46      20.969 -14.966  20.427  1.00  0.76           H  
ATOM    728  HD1 PHE A  46      17.877 -16.658  19.220  1.00  0.76           H  
ATOM    729  HD2 PHE A  46      21.010 -13.960  18.341  1.00  0.76           H  
ATOM    730  HE1 PHE A  46      16.934 -16.347  16.982  1.00  0.76           H  
ATOM    731  HE2 PHE A  46      20.040 -13.629  16.095  1.00  0.76           H  
ATOM    732  HZ  PHE A  46      18.041 -14.829  15.416  1.00  0.76           H  
ATOM    733  N   GLY A  47      22.353 -16.772  21.962  1.00  0.74           N  
ATOM    734  CA  GLY A  47      23.093 -16.900  23.205  1.00  0.74           C  
ATOM    735  C   GLY A  47      22.545 -15.860  24.163  1.00  0.74           C  
ATOM    736  O   GLY A  47      21.556 -15.205  23.853  1.00  0.74           O  
ATOM    737  H   GLY A  47      22.777 -16.304  21.175  1.00  0.74           H  
ATOM    738 1HA  GLY A  47      22.969 -17.901  23.618  1.00  0.74           H  
ATOM    739 2HA  GLY A  47      24.156 -16.731  23.032  1.00  0.74           H  
ATOM    740  N   ASP A  48      23.180 -15.673  25.306  1.00  0.71           N  
ATOM    741  CA  ASP A  48      22.610 -14.759  26.284  1.00  0.71           C  
ATOM    742  C   ASP A  48      22.376 -13.355  25.730  1.00  0.71           C  
ATOM    743  O   ASP A  48      23.250 -12.758  25.107  1.00  0.71           O  
ATOM    744  CB  ASP A  48      23.494 -14.670  27.516  1.00  0.71           C  
ATOM    745  CG  ASP A  48      22.832 -13.882  28.623  1.00  0.71           C  
ATOM    746  OD1 ASP A  48      23.009 -12.679  28.666  1.00  0.71           O  
ATOM    747  OD2 ASP A  48      22.125 -14.464  29.400  1.00  0.71           O  
ATOM    748  H   ASP A  48      24.017 -16.195  25.518  1.00  0.71           H  
ATOM    749  HA  ASP A  48      21.642 -15.160  26.589  1.00  0.71           H  
ATOM    750 1HB  ASP A  48      23.722 -15.673  27.880  1.00  0.71           H  
ATOM    751 2HB  ASP A  48      24.437 -14.187  27.256  1.00  0.71           H  
ATOM    752  N   LEU A  49      21.174 -12.840  25.974  1.00  0.68           N  
ATOM    753  CA  LEU A  49      20.779 -11.507  25.540  1.00  0.68           C  
ATOM    754  C   LEU A  49      20.500 -10.545  26.717  1.00  0.68           C  
ATOM    755  O   LEU A  49      19.811  -9.543  26.521  1.00  0.68           O  
ATOM    756  CB  LEU A  49      19.492 -11.607  24.685  1.00  0.68           C  
ATOM    757  CG  LEU A  49      19.559 -12.441  23.355  1.00  0.68           C  
ATOM    758  CD1 LEU A  49      18.161 -12.482  22.725  1.00  0.68           C  
ATOM    759  CD2 LEU A  49      20.581 -11.856  22.390  1.00  0.68           C  
ATOM    760  H   LEU A  49      20.507 -13.398  26.487  1.00  0.68           H  
ATOM    761  HA  LEU A  49      21.586 -11.093  24.938  1.00  0.68           H  
ATOM    762 1HB  LEU A  49      18.717 -12.058  25.303  1.00  0.68           H  
ATOM    763 2HB  LEU A  49      19.160 -10.604  24.431  1.00  0.68           H  
ATOM    764  HG  LEU A  49      19.841 -13.462  23.592  1.00  0.68           H  
ATOM    765 1HD1 LEU A  49      18.189 -13.084  21.818  1.00  0.68           H  
ATOM    766 2HD1 LEU A  49      17.454 -12.925  23.428  1.00  0.68           H  
ATOM    767 3HD1 LEU A  49      17.842 -11.477  22.481  1.00  0.68           H  
ATOM    768 1HD2 LEU A  49      20.607 -12.465  21.488  1.00  0.68           H  
ATOM    769 2HD2 LEU A  49      20.306 -10.843  22.130  1.00  0.68           H  
ATOM    770 3HD2 LEU A  49      21.569 -11.862  22.860  1.00  0.68           H  
ATOM    771  N   SER A  50      20.975 -10.850  27.940  1.00  0.64           N  
ATOM    772  CA  SER A  50      20.603 -10.033  29.110  1.00  0.64           C  
ATOM    773  C   SER A  50      21.158  -8.605  29.198  1.00  0.64           C  
ATOM    774  O   SER A  50      20.573  -7.767  29.887  1.00  0.64           O  
ATOM    775  CB  SER A  50      20.979 -10.763  30.388  1.00  0.64           C  
ATOM    776  OG  SER A  50      22.362 -10.854  30.542  1.00  0.64           O  
ATOM    777  H   SER A  50      21.605 -11.648  28.087  1.00  0.64           H  
ATOM    778  HA  SER A  50      19.515  -9.948  29.096  1.00  0.64           H  
ATOM    779 1HB  SER A  50      20.552 -10.238  31.240  1.00  0.64           H  
ATOM    780 2HB  SER A  50      20.554 -11.767  30.372  1.00  0.64           H  
ATOM    781  HG  SER A  50      22.647 -11.544  29.902  1.00  0.64           H  
ATOM    782  N   THR A  51      22.259  -8.318  28.517  1.00  0.61           N  
ATOM    783  CA  THR A  51      22.839  -6.979  28.559  1.00  0.61           C  
ATOM    784  C   THR A  51      23.118  -6.515  27.141  1.00  0.61           C  
ATOM    785  O   THR A  51      23.421  -7.356  26.300  1.00  0.61           O  
ATOM    786  CB  THR A  51      24.170  -6.959  29.357  1.00  0.61           C  
ATOM    787  OG1 THR A  51      25.155  -7.789  28.693  1.00  0.61           O  
ATOM    788  CG2 THR A  51      23.959  -7.478  30.762  1.00  0.61           C  
ATOM    789  H   THR A  51      22.688  -9.052  27.976  1.00  0.61           H  
ATOM    790  HA  THR A  51      22.127  -6.322  29.045  1.00  0.61           H  
ATOM    791  HB  THR A  51      24.548  -5.947  29.413  1.00  0.61           H  
ATOM    792  HG1 THR A  51      24.960  -8.718  28.888  1.00  0.61           H  
ATOM    793 1HG2 THR A  51      24.902  -7.452  31.306  1.00  0.61           H  
ATOM    794 2HG2 THR A  51      23.227  -6.853  31.274  1.00  0.61           H  
ATOM    795 3HG2 THR A  51      23.597  -8.502  30.726  1.00  0.61           H  
ATOM    796  N   PRO A  52      23.149  -5.201  26.854  1.00  0.59           N  
ATOM    797  CA  PRO A  52      23.528  -4.633  25.571  1.00  0.59           C  
ATOM    798  C   PRO A  52      24.835  -5.188  25.048  1.00  0.59           C  
ATOM    799  O   PRO A  52      25.002  -5.379  23.846  1.00  0.59           O  
ATOM    800  CB  PRO A  52      23.664  -3.151  25.910  1.00  0.59           C  
ATOM    801  CG  PRO A  52      22.679  -2.934  27.031  1.00  0.59           C  
ATOM    802  CD  PRO A  52      22.748  -4.188  27.862  1.00  0.59           C  
ATOM    803  HA  PRO A  52      22.730  -4.816  24.849  1.00  0.59           H  
ATOM    804 1HB  PRO A  52      24.709  -2.926  26.198  1.00  0.59           H  
ATOM    805 2HB  PRO A  52      23.443  -2.543  25.020  1.00  0.59           H  
ATOM    806 1HG  PRO A  52      22.949  -2.032  27.600  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      21.691  -2.760  26.632  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      23.493  -4.077  28.654  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      21.738  -4.380  28.248  1.00  0.59           H  
ATOM    810  N   ASP A  53      25.764  -5.509  25.944  1.00  0.58           N  
ATOM    811  CA  ASP A  53      27.022  -6.043  25.475  1.00  0.58           C  
ATOM    812  C   ASP A  53      26.831  -7.487  25.042  1.00  0.58           C  
ATOM    813  O   ASP A  53      27.331  -7.903  23.993  1.00  0.58           O  
ATOM    814  CB  ASP A  53      28.062  -5.957  26.581  1.00  0.58           C  
ATOM    815  CG  ASP A  53      28.424  -4.519  26.916  1.00  0.58           C  
ATOM    816  OD1 ASP A  53      28.064  -3.641  26.164  1.00  0.58           O  
ATOM    817  OD2 ASP A  53      29.048  -4.306  27.924  1.00  0.58           O  
ATOM    818  H   ASP A  53      25.614  -5.367  26.931  1.00  0.58           H  
ATOM    819  HA  ASP A  53      27.358  -5.460  24.618  1.00  0.58           H  
ATOM    820 1HB  ASP A  53      27.676  -6.444  27.480  1.00  0.58           H  
ATOM    821 2HB  ASP A  53      28.962  -6.489  26.279  1.00  0.58           H  
ATOM    822  N   ALA A  54      26.066  -8.253  25.829  1.00  0.58           N  
ATOM    823  CA  ALA A  54      25.799  -9.646  25.486  1.00  0.58           C  
ATOM    824  C   ALA A  54      25.047  -9.733  24.163  1.00  0.58           C  
ATOM    825  O   ALA A  54      25.313 -10.594  23.334  1.00  0.58           O  
ATOM    826  CB  ALA A  54      24.999 -10.328  26.587  1.00  0.58           C  
ATOM    827  H   ALA A  54      25.663  -7.877  26.689  1.00  0.58           H  
ATOM    828  HA  ALA A  54      26.756 -10.156  25.370  1.00  0.58           H  
ATOM    829 1HB  ALA A  54      24.832 -11.365  26.328  1.00  0.58           H  
ATOM    830 2HB  ALA A  54      25.548 -10.278  27.521  1.00  0.58           H  
ATOM    831 3HB  ALA A  54      24.044  -9.830  26.698  1.00  0.58           H  
ATOM    832  N   VAL A  55      24.136  -8.790  23.943  1.00  0.58           N  
ATOM    833  CA  VAL A  55      23.339  -8.785  22.729  1.00  0.58           C  
ATOM    834  C   VAL A  55      24.151  -8.378  21.503  1.00  0.58           C  
ATOM    835  O   VAL A  55      24.214  -9.096  20.506  1.00  0.58           O  
ATOM    836  CB  VAL A  55      22.175  -7.778  22.870  1.00  0.58           C  
ATOM    837  CG1 VAL A  55      21.461  -7.666  21.584  1.00  0.58           C  
ATOM    838  CG2 VAL A  55      21.203  -8.217  23.934  1.00  0.58           C  
ATOM    839  H   VAL A  55      23.967  -8.096  24.668  1.00  0.58           H  
ATOM    840  HA  VAL A  55      22.941  -9.787  22.577  1.00  0.58           H  
ATOM    841  HB  VAL A  55      22.584  -6.799  23.126  1.00  0.58           H  
ATOM    842 1HG1 VAL A  55      20.662  -6.939  21.688  1.00  0.58           H  
ATOM    843 2HG1 VAL A  55      22.159  -7.339  20.823  1.00  0.58           H  
ATOM    844 3HG1 VAL A  55      21.047  -8.630  21.308  1.00  0.58           H  
ATOM    845 1HG2 VAL A  55      20.394  -7.489  24.017  1.00  0.58           H  
ATOM    846 2HG2 VAL A  55      20.799  -9.164  23.663  1.00  0.58           H  
ATOM    847 3HG2 VAL A  55      21.706  -8.301  24.886  1.00  0.58           H  
ATOM    848  N   MET A  56      24.821  -7.238  21.585  1.00  0.59           N  
ATOM    849  CA  MET A  56      25.531  -6.710  20.437  1.00  0.59           C  
ATOM    850  C   MET A  56      26.795  -7.484  20.091  1.00  0.59           C  
ATOM    851  O   MET A  56      27.235  -7.476  18.941  1.00  0.59           O  
ATOM    852  CB  MET A  56      25.781  -5.229  20.683  1.00  0.59           C  
ATOM    853  CG  MET A  56      24.452  -4.452  20.674  1.00  0.59           C  
ATOM    854  SD  MET A  56      24.575  -2.704  21.015  1.00  0.59           S  
ATOM    855  CE  MET A  56      22.846  -2.252  20.828  1.00  0.59           C  
ATOM    856  H   MET A  56      24.809  -6.688  22.444  1.00  0.59           H  
ATOM    857  HA  MET A  56      24.868  -6.789  19.576  1.00  0.59           H  
ATOM    858 1HB  MET A  56      26.267  -5.090  21.651  1.00  0.59           H  
ATOM    859 2HB  MET A  56      26.436  -4.826  19.913  1.00  0.59           H  
ATOM    860 1HG  MET A  56      23.998  -4.571  19.699  1.00  0.59           H  
ATOM    861 2HG  MET A  56      23.782  -4.896  21.417  1.00  0.59           H  
ATOM    862 1HE  MET A  56      22.723  -1.187  21.014  1.00  0.59           H  
ATOM    863 2HE  MET A  56      22.533  -2.481  19.813  1.00  0.59           H  
ATOM    864 3HE  MET A  56      22.238  -2.817  21.530  1.00  0.59           H  
ATOM    865  N   GLY A  57      27.373  -8.185  21.062  1.00  0.59           N  
ATOM    866  CA  GLY A  57      28.558  -8.981  20.802  1.00  0.59           C  
ATOM    867  C   GLY A  57      28.236 -10.424  20.385  1.00  0.59           C  
ATOM    868  O   GLY A  57      29.155 -11.210  20.159  1.00  0.59           O  
ATOM    869  H   GLY A  57      27.021  -8.150  22.018  1.00  0.59           H  
ATOM    870 1HA  GLY A  57      29.154  -8.499  20.030  1.00  0.59           H  
ATOM    871 2HA  GLY A  57      29.168  -8.998  21.704  1.00  0.59           H  
ATOM    872  N   ASN A  58      26.944 -10.772  20.285  1.00  0.60           N  
ATOM    873  CA  ASN A  58      26.485 -12.126  19.965  1.00  0.60           C  
ATOM    874  C   ASN A  58      26.447 -12.389  18.449  1.00  0.60           C  
ATOM    875  O   ASN A  58      25.611 -11.810  17.753  1.00  0.60           O  
ATOM    876  CB  ASN A  58      25.126 -12.360  20.596  1.00  0.60           C  
ATOM    877  CG  ASN A  58      24.538 -13.715  20.419  1.00  0.60           C  
ATOM    878  OD1 ASN A  58      24.801 -14.471  19.471  1.00  0.60           O  
ATOM    879  ND2 ASN A  58      23.689 -14.056  21.337  1.00  0.60           N  
ATOM    880  H   ASN A  58      26.219 -10.071  20.454  1.00  0.60           H  
ATOM    881  HA  ASN A  58      27.157 -12.818  20.452  1.00  0.60           H  
ATOM    882 1HB  ASN A  58      25.220 -12.212  21.651  1.00  0.60           H  
ATOM    883 2HB  ASN A  58      24.438 -11.615  20.239  1.00  0.60           H  
ATOM    884 1HD2 ASN A  58      23.234 -14.940  21.278  1.00  0.60           H  
ATOM    885 2HD2 ASN A  58      23.479 -13.428  22.101  1.00  0.60           H  
ATOM    886  N   PRO A  59      27.294 -13.284  17.893  1.00  0.60           N  
ATOM    887  CA  PRO A  59      27.381 -13.597  16.474  1.00  0.60           C  
ATOM    888  C   PRO A  59      26.051 -14.009  15.851  1.00  0.60           C  
ATOM    889  O   PRO A  59      25.870 -13.872  14.641  1.00  0.60           O  
ATOM    890  CB  PRO A  59      28.345 -14.784  16.450  1.00  0.60           C  
ATOM    891  CG  PRO A  59      29.191 -14.619  17.676  1.00  0.60           C  
ATOM    892  CD  PRO A  59      28.257 -14.058  18.720  1.00  0.60           C  
ATOM    893  HA  PRO A  59      27.809 -12.738  15.942  1.00  0.60           H  
ATOM    894 1HB  PRO A  59      27.775 -15.726  16.447  1.00  0.60           H  
ATOM    895 2HB  PRO A  59      28.936 -14.766  15.522  1.00  0.60           H  
ATOM    896 1HG  PRO A  59      29.622 -15.586  17.973  1.00  0.60           H  
ATOM    897 2HG  PRO A  59      30.037 -13.946  17.465  1.00  0.60           H  
ATOM    898 1HD  PRO A  59      27.746 -14.859  19.274  1.00  0.60           H  
ATOM    899 2HD  PRO A  59      28.867 -13.425  19.357  1.00  0.60           H  
ATOM    900  N   LYS A  60      25.119 -14.542  16.652  1.00  0.60           N  
ATOM    901  CA  LYS A  60      23.841 -14.964  16.091  1.00  0.60           C  
ATOM    902  C   LYS A  60      22.937 -13.760  15.885  1.00  0.60           C  
ATOM    903  O   LYS A  60      22.089 -13.752  14.991  1.00  0.60           O  
ATOM    904  CB  LYS A  60      23.148 -16.013  16.964  1.00  0.60           C  
ATOM    905  CG  LYS A  60      23.826 -17.377  16.997  1.00  0.60           C  
ATOM    906  CD  LYS A  60      23.019 -18.368  17.846  1.00  0.60           C  
ATOM    907  CE  LYS A  60      23.633 -19.768  17.840  1.00  0.60           C  
ATOM    908  NZ  LYS A  60      22.811 -20.743  18.632  1.00  0.60           N  
ATOM    909  H   LYS A  60      25.266 -14.626  17.653  1.00  0.60           H  
ATOM    910  HA  LYS A  60      24.024 -15.414  15.117  1.00  0.60           H  
ATOM    911 1HB  LYS A  60      23.066 -15.645  17.982  1.00  0.60           H  
ATOM    912 2HB  LYS A  60      22.135 -16.168  16.597  1.00  0.60           H  
ATOM    913 1HG  LYS A  60      23.919 -17.762  15.981  1.00  0.60           H  
ATOM    914 2HG  LYS A  60      24.825 -17.271  17.422  1.00  0.60           H  
ATOM    915 1HD  LYS A  60      23.011 -18.015  18.874  1.00  0.60           H  
ATOM    916 2HD  LYS A  60      21.989 -18.421  17.487  1.00  0.60           H  
ATOM    917 1HE  LYS A  60      23.709 -20.123  16.814  1.00  0.60           H  
ATOM    918 2HE  LYS A  60      24.631 -19.718  18.273  1.00  0.60           H  
ATOM    919 1HZ  LYS A  60      23.248 -21.652  18.607  1.00  0.60           H  
ATOM    920 2HZ  LYS A  60      22.737 -20.435  19.596  1.00  0.60           H  
ATOM    921 3HZ  LYS A  60      21.883 -20.807  18.225  1.00  0.60           H  
ATOM    922  N   VAL A  61      23.113 -12.727  16.713  1.00  0.60           N  
ATOM    923  CA  VAL A  61      22.317 -11.515  16.599  1.00  0.60           C  
ATOM    924  C   VAL A  61      22.797 -10.846  15.340  1.00  0.60           C  
ATOM    925  O   VAL A  61      22.009 -10.410  14.502  1.00  0.60           O  
ATOM    926  CB  VAL A  61      22.492 -10.602  17.838  1.00  0.60           C  
ATOM    927  CG1 VAL A  61      21.823  -9.250  17.666  1.00  0.60           C  
ATOM    928  CG2 VAL A  61      21.882 -11.291  19.047  1.00  0.60           C  
ATOM    929  H   VAL A  61      23.861 -12.747  17.399  1.00  0.60           H  
ATOM    930  HA  VAL A  61      21.266 -11.769  16.494  1.00  0.60           H  
ATOM    931  HB  VAL A  61      23.555 -10.426  17.997  1.00  0.60           H  
ATOM    932 1HG1 VAL A  61      21.990  -8.654  18.561  1.00  0.60           H  
ATOM    933 2HG1 VAL A  61      22.245  -8.730  16.802  1.00  0.60           H  
ATOM    934 3HG1 VAL A  61      20.776  -9.388  17.531  1.00  0.60           H  
ATOM    935 1HG2 VAL A  61      22.027 -10.661  19.928  1.00  0.60           H  
ATOM    936 2HG2 VAL A  61      20.817 -11.447  18.880  1.00  0.60           H  
ATOM    937 3HG2 VAL A  61      22.367 -12.244  19.198  1.00  0.60           H  
ATOM    938  N   LYS A  62      24.117 -10.837  15.178  1.00  0.60           N  
ATOM    939  CA  LYS A  62      24.717 -10.224  14.012  1.00  0.60           C  
ATOM    940  C   LYS A  62      24.291 -10.949  12.729  1.00  0.60           C  
ATOM    941  O   LYS A  62      23.853 -10.310  11.766  1.00  0.60           O  
ATOM    942  CB  LYS A  62      26.232 -10.268  14.158  1.00  0.60           C  
ATOM    943  CG  LYS A  62      26.775  -9.385  15.278  1.00  0.60           C  
ATOM    944  CD  LYS A  62      28.283  -9.507  15.395  1.00  0.60           C  
ATOM    945  CE  LYS A  62      28.792  -8.755  16.604  1.00  0.60           C  
ATOM    946  NZ  LYS A  62      30.265  -8.860  16.754  1.00  0.60           N  
ATOM    947  H   LYS A  62      24.705 -11.234  15.915  1.00  0.60           H  
ATOM    948  HA  LYS A  62      24.391  -9.199  13.947  1.00  0.60           H  
ATOM    949 1HB  LYS A  62      26.546 -11.291  14.351  1.00  0.60           H  
ATOM    950 2HB  LYS A  62      26.696  -9.954  13.224  1.00  0.60           H  
ATOM    951 1HG  LYS A  62      26.512  -8.345  15.086  1.00  0.60           H  
ATOM    952 2HG  LYS A  62      26.323  -9.688  16.229  1.00  0.60           H  
ATOM    953 1HD  LYS A  62      28.558 -10.553  15.496  1.00  0.60           H  
ATOM    954 2HD  LYS A  62      28.754  -9.106  14.498  1.00  0.60           H  
ATOM    955 1HE  LYS A  62      28.514  -7.706  16.522  1.00  0.60           H  
ATOM    956 2HE  LYS A  62      28.324  -9.179  17.491  1.00  0.60           H  
ATOM    957 1HZ  LYS A  62      30.547  -8.353  17.580  1.00  0.60           H  
ATOM    958 2HZ  LYS A  62      30.523  -9.832  16.850  1.00  0.60           H  
ATOM    959 3HZ  LYS A  62      30.717  -8.466  15.945  1.00  0.60           H  
ATOM    960  N   ALA A  63      24.350 -12.290  12.739  1.00  0.60           N  
ATOM    961  CA  ALA A  63      23.955 -13.085  11.579  1.00  0.60           C  
ATOM    962  C   ALA A  63      22.485 -12.891  11.229  1.00  0.60           C  
ATOM    963  O   ALA A  63      22.130 -12.789  10.051  1.00  0.60           O  
ATOM    964  CB  ALA A  63      24.222 -14.551  11.845  1.00  0.60           C  
ATOM    965  H   ALA A  63      24.723 -12.780  13.550  1.00  0.60           H  
ATOM    966  HA  ALA A  63      24.551 -12.758  10.730  1.00  0.60           H  
ATOM    967 1HB  ALA A  63      23.954 -15.136  10.968  1.00  0.60           H  
ATOM    968 2HB  ALA A  63      25.279 -14.691  12.071  1.00  0.60           H  
ATOM    969 3HB  ALA A  63      23.625 -14.873  12.695  1.00  0.60           H  
ATOM    970  N   HIS A  64      21.632 -12.794  12.246  1.00  0.61           N  
ATOM    971  CA  HIS A  64      20.212 -12.624  12.015  1.00  0.61           C  
ATOM    972  C   HIS A  64      19.979 -11.245  11.438  1.00  0.61           C  
ATOM    973  O   HIS A  64      19.260 -11.102  10.449  1.00  0.61           O  
ATOM    974  CB  HIS A  64      19.409 -12.821  13.294  1.00  0.61           C  
ATOM    975  CG  HIS A  64      17.897 -12.797  13.103  1.00  0.61           C  
ATOM    976  ND1 HIS A  64      17.173 -11.634  12.983  1.00  0.61           N  
ATOM    977  CD2 HIS A  64      16.999 -13.804  13.025  1.00  0.61           C  
ATOM    978  CE1 HIS A  64      15.893 -11.926  12.843  1.00  0.61           C  
ATOM    979  NE2 HIS A  64      15.761 -13.235  12.866  1.00  0.61           N  
ATOM    980  H   HIS A  64      21.960 -12.891  13.207  1.00  0.61           H  
ATOM    981  HA  HIS A  64      19.867 -13.355  11.287  1.00  0.61           H  
ATOM    982 1HB  HIS A  64      19.677 -13.784  13.723  1.00  0.61           H  
ATOM    983 2HB  HIS A  64      19.691 -12.064  14.018  1.00  0.61           H  
ATOM    984  HD1 HIS A  64      17.538 -10.703  12.992  1.00  0.61           H  
ATOM    985  HD2 HIS A  64      17.097 -14.889  13.070  1.00  0.61           H  
ATOM    986  HE1 HIS A  64      15.153 -11.134  12.737  1.00  0.61           H  
ATOM    987  N   GLY A  65      20.573 -10.219  12.051  1.00  0.62           N  
ATOM    988  CA  GLY A  65      20.399  -8.860  11.570  1.00  0.62           C  
ATOM    989  C   GLY A  65      20.825  -8.759  10.102  1.00  0.62           C  
ATOM    990  O   GLY A  65      20.174  -8.071   9.308  1.00  0.62           O  
ATOM    991  H   GLY A  65      21.161 -10.378  12.868  1.00  0.62           H  
ATOM    992 1HA  GLY A  65      19.360  -8.555  11.687  1.00  0.62           H  
ATOM    993 2HA  GLY A  65      21.003  -8.197  12.184  1.00  0.62           H  
ATOM    994  N   LYS A  66      21.890  -9.481   9.722  1.00  0.64           N  
ATOM    995  CA  LYS A  66      22.324  -9.498   8.333  1.00  0.64           C  
ATOM    996  C   LYS A  66      21.253 -10.104   7.444  1.00  0.64           C  
ATOM    997  O   LYS A  66      20.928  -9.539   6.398  1.00  0.64           O  
ATOM    998  CB  LYS A  66      23.650 -10.238   8.166  1.00  0.64           C  
ATOM    999  CG  LYS A  66      24.145 -10.309   6.733  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      25.549 -10.824   6.672  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      26.071 -10.841   5.243  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      27.517 -11.132   5.205  1.00  0.64           N  
ATOM   1003  H   LYS A  66      22.422 -10.003  10.421  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      22.477  -8.468   8.012  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      24.418  -9.750   8.772  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      23.543 -11.256   8.536  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      23.501 -10.991   6.178  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      24.102  -9.355   6.264  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      26.189 -10.188   7.283  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      25.583 -11.834   7.077  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      25.541 -11.602   4.675  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      25.898  -9.867   4.785  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      27.853 -11.124   4.261  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      27.972 -10.376   5.743  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      27.713 -12.018   5.628  1.00  0.64           H  
ATOM   1016  N   LYS A  67      20.669 -11.231   7.870  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      19.622 -11.877   7.084  1.00  0.66           C  
ATOM   1018  C   LYS A  67      18.419 -10.945   6.919  1.00  0.66           C  
ATOM   1019  O   LYS A  67      17.821 -10.885   5.837  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      19.202 -13.198   7.738  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      20.254 -14.304   7.640  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      19.800 -15.578   8.341  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      20.866 -16.660   8.266  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      20.445 -17.902   8.971  1.00  0.66           N  
ATOM   1025  H   LYS A  67      20.983 -11.663   8.742  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      20.018 -12.094   6.094  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      18.995 -13.029   8.793  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      18.284 -13.558   7.278  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      20.444 -14.527   6.591  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      21.181 -13.961   8.088  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      19.595 -15.355   9.390  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      18.885 -15.944   7.878  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      21.062 -16.895   7.221  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      21.784 -16.287   8.723  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      21.176 -18.595   8.901  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      20.272 -17.693   9.944  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      19.600 -18.260   8.548  1.00  0.66           H  
ATOM   1038  N   VAL A  68      18.106 -10.176   7.967  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      17.010  -9.218   7.902  1.00  0.68           C  
ATOM   1040  C   VAL A  68      17.299  -8.130   6.890  1.00  0.68           C  
ATOM   1041  O   VAL A  68      16.436  -7.786   6.077  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      16.749  -8.543   9.252  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      15.750  -7.418   9.041  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      16.216  -9.551  10.243  1.00  0.68           C  
ATOM   1045  H   VAL A  68      18.632 -10.290   8.834  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      16.108  -9.749   7.598  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      17.673  -8.111   9.625  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      15.565  -6.918   9.967  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      16.154  -6.702   8.326  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      14.818  -7.828   8.657  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      16.035  -9.062  11.199  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      15.287  -9.975   9.868  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      16.943 -10.342  10.373  1.00  0.68           H  
ATOM   1054  N   LEU A  69      18.517  -7.587   6.912  1.00  0.70           N  
ATOM   1055  CA  LEU A  69      18.825  -6.562   5.938  1.00  0.70           C  
ATOM   1056  C   LEU A  69      18.962  -7.148   4.548  1.00  0.70           C  
ATOM   1057  O   LEU A  69      18.715  -6.459   3.558  1.00  0.70           O  
ATOM   1058  CB  LEU A  69      20.033  -5.745   6.321  1.00  0.70           C  
ATOM   1059  CG  LEU A  69      19.813  -4.870   7.525  1.00  0.70           C  
ATOM   1060  CD1 LEU A  69      21.035  -3.988   7.728  1.00  0.70           C  
ATOM   1061  CD2 LEU A  69      18.497  -4.084   7.377  1.00  0.70           C  
ATOM   1062  H   LEU A  69      19.204  -7.877   7.610  1.00  0.70           H  
ATOM   1063  HA  LEU A  69      17.991  -5.871   5.920  1.00  0.70           H  
ATOM   1064 1HB  LEU A  69      20.794  -6.460   6.597  1.00  0.70           H  
ATOM   1065 2HB  LEU A  69      20.382  -5.175   5.481  1.00  0.70           H  
ATOM   1066  HG  LEU A  69      19.727  -5.511   8.406  1.00  0.70           H  
ATOM   1067 1HD1 LEU A  69      20.877  -3.396   8.612  1.00  0.70           H  
ATOM   1068 2HD1 LEU A  69      21.912  -4.601   7.847  1.00  0.70           H  
ATOM   1069 3HD1 LEU A  69      21.181  -3.333   6.881  1.00  0.70           H  
ATOM   1070 1HD2 LEU A  69      18.340  -3.496   8.268  1.00  0.70           H  
ATOM   1071 2HD2 LEU A  69      18.520  -3.429   6.522  1.00  0.70           H  
ATOM   1072 3HD2 LEU A  69      17.669  -4.784   7.262  1.00  0.70           H  
ATOM   1073  N   GLY A  70      19.315  -8.425   4.461  1.00  0.72           N  
ATOM   1074  CA  GLY A  70      19.344  -9.115   3.191  1.00  0.72           C  
ATOM   1075  C   GLY A  70      17.933  -9.031   2.615  1.00  0.72           C  
ATOM   1076  O   GLY A  70      17.738  -8.589   1.481  1.00  0.72           O  
ATOM   1077  H   GLY A  70      19.579  -8.935   5.300  1.00  0.72           H  
ATOM   1078 1HA  GLY A  70      20.064  -8.649   2.520  1.00  0.72           H  
ATOM   1079 2HA  GLY A  70      19.632 -10.155   3.345  1.00  0.72           H  
ATOM   1080  N   ALA A  71      16.941  -9.439   3.418  1.00  0.73           N  
ATOM   1081  CA  ALA A  71      15.550  -9.394   2.986  1.00  0.73           C  
ATOM   1082  C   ALA A  71      15.119  -7.971   2.628  1.00  0.73           C  
ATOM   1083  O   ALA A  71      14.486  -7.765   1.592  1.00  0.73           O  
ATOM   1084  CB  ALA A  71      14.657  -9.935   4.088  1.00  0.73           C  
ATOM   1085  H   ALA A  71      17.173  -9.805   4.343  1.00  0.73           H  
ATOM   1086  HA  ALA A  71      15.451 -10.015   2.096  1.00  0.73           H  
ATOM   1087 1HB  ALA A  71      13.624  -9.928   3.765  1.00  0.73           H  
ATOM   1088 2HB  ALA A  71      14.957 -10.955   4.326  1.00  0.73           H  
ATOM   1089 3HB  ALA A  71      14.760  -9.316   4.974  1.00  0.73           H  
ATOM   1090  N   PHE A  72      15.532  -6.979   3.426  1.00  0.74           N  
ATOM   1091  CA  PHE A  72      15.197  -5.583   3.145  1.00  0.74           C  
ATOM   1092  C   PHE A  72      15.723  -5.226   1.762  1.00  0.74           C  
ATOM   1093  O   PHE A  72      14.985  -4.691   0.938  1.00  0.74           O  
ATOM   1094  CB  PHE A  72      15.790  -4.649   4.216  1.00  0.74           C  
ATOM   1095  CG  PHE A  72      15.525  -3.160   4.093  1.00  0.74           C  
ATOM   1096  CD1 PHE A  72      14.317  -2.607   4.495  1.00  0.74           C  
ATOM   1097  CD2 PHE A  72      16.500  -2.316   3.613  1.00  0.74           C  
ATOM   1098  CE1 PHE A  72      14.099  -1.246   4.410  1.00  0.74           C  
ATOM   1099  CE2 PHE A  72      16.293  -0.955   3.533  1.00  0.74           C  
ATOM   1100  CZ  PHE A  72      15.088  -0.416   3.933  1.00  0.74           C  
ATOM   1101  H   PHE A  72      16.052  -7.209   4.273  1.00  0.74           H  
ATOM   1102  HA  PHE A  72      14.112  -5.474   3.147  1.00  0.74           H  
ATOM   1103 1HB  PHE A  72      15.447  -4.975   5.198  1.00  0.74           H  
ATOM   1104 2HB  PHE A  72      16.865  -4.773   4.207  1.00  0.74           H  
ATOM   1105  HD1 PHE A  72      13.535  -3.259   4.883  1.00  0.74           H  
ATOM   1106  HD2 PHE A  72      17.439  -2.740   3.298  1.00  0.74           H  
ATOM   1107  HE1 PHE A  72      13.150  -0.832   4.722  1.00  0.74           H  
ATOM   1108  HE2 PHE A  72      17.080  -0.314   3.149  1.00  0.74           H  
ATOM   1109  HZ  PHE A  72      14.914   0.656   3.867  1.00  0.74           H  
ATOM   1110  N   SER A  73      16.989  -5.566   1.495  1.00  0.73           N  
ATOM   1111  CA  SER A  73      17.657  -5.254   0.236  1.00  0.73           C  
ATOM   1112  C   SER A  73      16.883  -5.871  -0.937  1.00  0.73           C  
ATOM   1113  O   SER A  73      16.670  -5.209  -1.961  1.00  0.73           O  
ATOM   1114  CB  SER A  73      19.081  -5.783   0.270  1.00  0.73           C  
ATOM   1115  OG  SER A  73      19.809  -5.389  -0.850  1.00  0.73           O  
ATOM   1116  H   SER A  73      17.533  -6.034   2.218  1.00  0.73           H  
ATOM   1117  HA  SER A  73      17.683  -4.171   0.117  1.00  0.73           H  
ATOM   1118 1HB  SER A  73      19.567  -5.448   1.163  1.00  0.73           H  
ATOM   1119 2HB  SER A  73      19.059  -6.864   0.314  1.00  0.73           H  
ATOM   1120  HG  SER A  73      19.512  -5.966  -1.564  1.00  0.73           H  
ATOM   1121  N   ASP A  74      16.447  -7.138  -0.791  1.00  0.72           N  
ATOM   1122  CA  ASP A  74      15.626  -7.777  -1.828  1.00  0.72           C  
ATOM   1123  C   ASP A  74      14.332  -6.982  -2.004  1.00  0.72           C  
ATOM   1124  O   ASP A  74      13.807  -6.845  -3.113  1.00  0.72           O  
ATOM   1125  CB  ASP A  74      15.310  -9.241  -1.497  1.00  0.72           C  
ATOM   1126  CG  ASP A  74      16.506 -10.211  -1.683  1.00  0.72           C  
ATOM   1127  OD1 ASP A  74      17.485  -9.827  -2.289  1.00  0.72           O  
ATOM   1128  OD2 ASP A  74      16.405 -11.335  -1.238  1.00  0.72           O  
ATOM   1129  H   ASP A  74      16.688  -7.649   0.063  1.00  0.72           H  
ATOM   1130  HA  ASP A  74      16.175  -7.752  -2.768  1.00  0.72           H  
ATOM   1131 1HB  ASP A  74      14.981  -9.302  -0.459  1.00  0.72           H  
ATOM   1132 2HB  ASP A  74      14.482  -9.581  -2.117  1.00  0.72           H  
ATOM   1133  N   GLY A  75      13.825  -6.439  -0.903  1.00  0.71           N  
ATOM   1134  CA  GLY A  75      12.657  -5.584  -0.929  1.00  0.71           C  
ATOM   1135  C   GLY A  75      12.951  -4.368  -1.798  1.00  0.71           C  
ATOM   1136  O   GLY A  75      12.208  -4.065  -2.721  1.00  0.71           O  
ATOM   1137  H   GLY A  75      14.272  -6.629  -0.005  1.00  0.71           H  
ATOM   1138 1HA  GLY A  75      11.802  -6.135  -1.318  1.00  0.71           H  
ATOM   1139 2HA  GLY A  75      12.422  -5.259   0.083  1.00  0.71           H  
ATOM   1140  N   LEU A  76      14.062  -3.684  -1.529  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      14.433  -2.485  -2.287  1.00  0.70           C  
ATOM   1142  C   LEU A  76      14.545  -2.775  -3.788  1.00  0.70           C  
ATOM   1143  O   LEU A  76      14.066  -2.015  -4.639  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      15.748  -1.911  -1.756  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      15.581  -0.901  -0.629  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      14.766  -1.536   0.432  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      16.939  -0.517  -0.069  1.00  0.70           C  
ATOM   1148  H   LEU A  76      14.638  -4.007  -0.754  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      13.677  -1.746  -2.118  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      16.359  -2.725  -1.383  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      16.277  -1.425  -2.574  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      15.059  -0.015  -0.994  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      14.641  -0.865   1.233  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      13.794  -1.826   0.042  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      15.290  -2.397   0.781  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      16.814   0.187   0.749  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      17.439  -1.415   0.299  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      17.541  -0.059  -0.854  1.00  0.70           H  
ATOM   1159  N   ALA A  77      15.087  -3.940  -4.119  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.211  -4.374  -5.505  1.00  0.69           C  
ATOM   1161  C   ALA A  77      13.837  -4.504  -6.183  1.00  0.69           C  
ATOM   1162  O   ALA A  77      13.739  -4.476  -7.414  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.952  -5.698  -5.571  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.469  -4.528  -3.376  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      15.782  -3.620  -6.043  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      16.065  -6.001  -6.609  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.933  -5.588  -5.109  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      15.391  -6.448  -5.035  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.790  -4.696  -5.379  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.438  -4.905  -5.838  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.441  -3.991  -5.108  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.328  -4.418  -4.800  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      11.035  -6.357  -5.580  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.906  -7.375  -6.247  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      13.048  -7.869  -5.652  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.812  -7.989  -7.447  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.620  -8.744  -6.455  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.890  -8.840  -7.556  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.920  -4.669  -4.373  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.374  -4.701  -6.904  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      11.066  -6.545  -4.500  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78      10.009  -6.515  -5.905  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      13.397  -7.592  -4.730  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      11.086  -7.919  -8.257  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      14.540  -9.245  -6.158  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.762  -2.705  -4.928  1.00  0.68           N  
ATOM   1187  CA  LEU A  79       9.850  -1.817  -4.172  1.00  0.68           C  
ATOM   1188  C   LEU A  79       8.411  -1.727  -4.687  1.00  0.68           C  
ATOM   1189  O   LEU A  79       7.496  -1.471  -3.907  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      10.398  -0.387  -4.122  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.614  -0.209  -3.261  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.216   1.179  -3.414  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.229  -0.471  -1.816  1.00  0.68           C  
ATOM   1194  H   LEU A  79      11.701  -2.386  -5.183  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.823  -2.187  -3.155  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      10.650  -0.075  -5.133  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79       9.618   0.268  -3.742  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.328  -0.899  -3.568  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.105   1.259  -2.785  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      12.494   1.340  -4.456  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.508   1.911  -3.119  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      12.106  -0.370  -1.197  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.475   0.246  -1.501  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.837  -1.472  -1.729  1.00  0.68           H  
ATOM   1205  N   ASP A  80       8.186  -1.947  -5.975  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       6.831  -1.850  -6.516  1.00  0.67           C  
ATOM   1207  C   ASP A  80       5.985  -3.116  -6.278  1.00  0.67           C  
ATOM   1208  O   ASP A  80       4.775  -3.106  -6.511  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       6.897  -1.543  -8.013  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       7.434  -0.114  -8.308  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       7.307   0.773  -7.477  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       8.015   0.075  -9.344  1.00  0.67           O  
ATOM   1213  H   ASP A  80       8.961  -2.175  -6.580  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.328  -1.018  -6.022  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       7.538  -2.277  -8.504  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       5.900  -1.642  -8.446  1.00  0.67           H  
ATOM   1217  N   ASN A  81       6.627  -4.211  -5.848  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       5.954  -5.493  -5.635  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.332  -6.116  -4.284  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.482  -7.345  -4.180  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       6.271  -6.466  -6.763  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       5.696  -6.055  -8.112  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       4.501  -6.237  -8.371  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       6.528  -5.519  -8.972  1.00  0.67           N  
ATOM   1225  H   ASN A  81       7.620  -4.160  -5.625  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       4.878  -5.319  -5.618  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       7.356  -6.556  -6.858  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       5.886  -7.452  -6.505  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       6.199  -5.238  -9.876  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       7.487  -5.396  -8.729  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.458  -5.289  -3.246  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.891  -5.775  -1.933  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.953  -6.804  -1.308  1.00  0.67           C  
ATOM   1234  O   LEU A  82       6.403  -7.749  -0.662  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       7.016  -4.619  -0.955  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       8.096  -3.644  -1.227  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       8.003  -2.519  -0.230  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       9.405  -4.322  -1.152  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.305  -4.296  -3.388  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.875  -6.225  -2.057  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       6.084  -4.068  -0.957  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       7.175  -5.020   0.046  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.960  -3.234  -2.212  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.782  -1.790  -0.428  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       7.028  -2.040  -0.309  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       8.132  -2.926   0.761  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82      10.184  -3.615  -1.347  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       9.523  -4.716  -0.181  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.451  -5.125  -1.893  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.647  -6.624  -1.501  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.667  -7.549  -0.938  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.940  -8.970  -1.428  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.969  -9.922  -0.649  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       2.258  -7.119  -1.328  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       1.148  -7.984  -0.773  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.212  -7.493  -1.256  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.407  -7.782  -2.740  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -1.776  -7.416  -3.206  1.00  0.67           N  
ATOM   1259  H   LYS A  83       4.334  -5.834  -2.044  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.751  -7.541   0.146  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       2.085  -6.100  -0.984  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.166  -7.116  -2.412  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       1.290  -9.016  -1.094  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       1.169  -7.954   0.318  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -0.993  -7.999  -0.706  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.299  -6.420  -1.080  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       0.325  -7.215  -3.313  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.247  -8.846  -2.917  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -1.865  -7.625  -4.191  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.460  -7.948  -2.685  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.932  -6.429  -3.058  1.00  0.67           H  
ATOM   1272  N   GLY A  84       4.126  -9.103  -2.742  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       4.417 -10.386  -3.368  1.00  0.67           C  
ATOM   1274  C   GLY A  84       5.772 -10.925  -2.922  1.00  0.67           C  
ATOM   1275  O   GLY A  84       5.893 -12.078  -2.496  1.00  0.67           O  
ATOM   1276  H   GLY A  84       4.095  -8.277  -3.320  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       3.635 -11.100  -3.113  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       4.409 -10.268  -4.451  1.00  0.67           H  
ATOM   1279  N   THR A  85       6.782 -10.054  -2.975  1.00  0.68           N  
ATOM   1280  CA  THR A  85       8.169 -10.378  -2.654  1.00  0.68           C  
ATOM   1281  C   THR A  85       8.310 -11.024  -1.290  1.00  0.68           C  
ATOM   1282  O   THR A  85       9.039 -12.006  -1.128  1.00  0.68           O  
ATOM   1283  CB  THR A  85       9.016  -9.093  -2.694  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.952  -8.531  -4.012  1.00  0.68           O  
ATOM   1285  CG2 THR A  85      10.475  -9.327  -2.298  1.00  0.68           C  
ATOM   1286  H   THR A  85       6.589  -9.107  -3.301  1.00  0.68           H  
ATOM   1287  HA  THR A  85       8.543 -11.073  -3.404  1.00  0.68           H  
ATOM   1288  HB  THR A  85       8.595  -8.387  -1.994  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       8.027  -8.254  -4.197  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      11.016  -8.379  -2.333  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85      10.515  -9.731  -1.286  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.935 -10.030  -2.990  1.00  0.68           H  
ATOM   1293  N   PHE A  86       7.610 -10.486  -0.308  1.00  0.68           N  
ATOM   1294  CA  PHE A  86       7.707 -11.003   1.034  1.00  0.68           C  
ATOM   1295  C   PHE A  86       6.565 -11.902   1.467  1.00  0.68           C  
ATOM   1296  O   PHE A  86       6.446 -12.191   2.662  1.00  0.68           O  
ATOM   1297  CB  PHE A  86       7.791  -9.865   2.010  1.00  0.68           C  
ATOM   1298  CG  PHE A  86       9.014  -9.071   1.869  1.00  0.68           C  
ATOM   1299  CD1 PHE A  86       8.980  -7.722   1.635  1.00  0.68           C  
ATOM   1300  CD2 PHE A  86      10.228  -9.693   1.938  1.00  0.68           C  
ATOM   1301  CE1 PHE A  86      10.135  -7.029   1.513  1.00  0.68           C  
ATOM   1302  CE2 PHE A  86      11.384  -8.993   1.810  1.00  0.68           C  
ATOM   1303  CZ  PHE A  86      11.332  -7.654   1.605  1.00  0.68           C  
ATOM   1304  H   PHE A  86       7.027  -9.666  -0.493  1.00  0.68           H  
ATOM   1305  HA  PHE A  86       8.629 -11.579   1.104  1.00  0.68           H  
ATOM   1306 1HB  PHE A  86       6.938  -9.211   1.869  1.00  0.68           H  
ATOM   1307 2HB  PHE A  86       7.743 -10.250   2.998  1.00  0.68           H  
ATOM   1308  HD1 PHE A  86       8.031  -7.213   1.557  1.00  0.68           H  
ATOM   1309  HD2 PHE A  86      10.253 -10.762   2.088  1.00  0.68           H  
ATOM   1310  HE1 PHE A  86      10.107  -5.988   1.352  1.00  0.68           H  
ATOM   1311  HE2 PHE A  86      12.344  -9.499   1.866  1.00  0.68           H  
ATOM   1312  HZ  PHE A  86      12.242  -7.084   1.510  1.00  0.68           H  
ATOM   1313  N   ALA A  87       5.744 -12.379   0.529  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       4.606 -13.204   0.910  1.00  0.69           C  
ATOM   1315  C   ALA A  87       5.037 -14.461   1.658  1.00  0.69           C  
ATOM   1316  O   ALA A  87       4.414 -14.831   2.656  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       3.817 -13.586  -0.327  1.00  0.69           C  
ATOM   1318  H   ALA A  87       5.885 -12.153  -0.457  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       3.969 -12.616   1.570  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       2.949 -14.175  -0.038  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       3.492 -12.676  -0.837  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       4.450 -14.168  -0.995  1.00  0.69           H  
ATOM   1323  N   THR A  88       6.143 -15.080   1.240  1.00  0.69           N  
ATOM   1324  CA  THR A  88       6.612 -16.277   1.926  1.00  0.69           C  
ATOM   1325  C   THR A  88       6.989 -15.963   3.354  1.00  0.69           C  
ATOM   1326  O   THR A  88       6.683 -16.735   4.265  1.00  0.69           O  
ATOM   1327  CB  THR A  88       7.828 -16.916   1.240  1.00  0.69           C  
ATOM   1328  OG1 THR A  88       7.473 -17.349  -0.083  1.00  0.69           O  
ATOM   1329  CG2 THR A  88       8.332 -18.099   2.076  1.00  0.69           C  
ATOM   1330  H   THR A  88       6.636 -14.728   0.431  1.00  0.69           H  
ATOM   1331  HA  THR A  88       5.801 -17.007   1.947  1.00  0.69           H  
ATOM   1332  HB  THR A  88       8.624 -16.175   1.161  1.00  0.69           H  
ATOM   1333  HG1 THR A  88       8.235 -17.760  -0.502  1.00  0.69           H  
ATOM   1334 1HG2 THR A  88       9.201 -18.542   1.593  1.00  0.69           H  
ATOM   1335 2HG2 THR A  88       8.609 -17.748   3.073  1.00  0.69           H  
ATOM   1336 3HG2 THR A  88       7.544 -18.846   2.163  1.00  0.69           H  
ATOM   1337  N   LEU A  89       7.697 -14.851   3.550  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       8.134 -14.523   4.886  1.00  0.70           C  
ATOM   1339  C   LEU A  89       6.956 -14.140   5.753  1.00  0.70           C  
ATOM   1340  O   LEU A  89       6.955 -14.453   6.940  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       9.159 -13.395   4.901  1.00  0.70           C  
ATOM   1342  CG  LEU A  89      10.508 -13.700   4.285  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      11.388 -12.452   4.381  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89      11.123 -14.888   4.986  1.00  0.70           C  
ATOM   1345  H   LEU A  89       7.904 -14.237   2.773  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       8.600 -15.406   5.320  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       8.736 -12.548   4.357  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       9.327 -13.090   5.928  1.00  0.70           H  
ATOM   1349  HG  LEU A  89      10.377 -13.933   3.228  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      12.357 -12.647   3.922  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89      10.916 -11.639   3.884  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      11.530 -12.190   5.428  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      12.091 -15.116   4.539  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      11.255 -14.663   6.045  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89      10.465 -15.740   4.873  1.00  0.70           H  
ATOM   1356  N   SER A  90       5.939 -13.493   5.172  1.00  0.69           N  
ATOM   1357  CA  SER A  90       4.776 -13.107   5.955  1.00  0.69           C  
ATOM   1358  C   SER A  90       4.125 -14.370   6.517  1.00  0.69           C  
ATOM   1359  O   SER A  90       3.778 -14.429   7.698  1.00  0.69           O  
ATOM   1360  CB  SER A  90       3.763 -12.324   5.125  1.00  0.69           C  
ATOM   1361  OG  SER A  90       2.672 -11.915   5.955  1.00  0.69           O  
ATOM   1362  H   SER A  90       5.987 -13.237   4.187  1.00  0.69           H  
ATOM   1363  HA  SER A  90       5.105 -12.484   6.785  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       4.243 -11.452   4.682  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       3.396 -12.948   4.311  1.00  0.69           H  
ATOM   1366  HG  SER A  90       3.098 -11.384   6.660  1.00  0.69           H  
ATOM   1367  N   GLU A  91       3.972 -15.397   5.669  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       3.368 -16.674   6.077  1.00  0.69           C  
ATOM   1369  C   GLU A  91       4.314 -17.639   6.818  1.00  0.69           C  
ATOM   1370  O   GLU A  91       4.241 -18.795   6.396  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       2.800 -17.418   4.864  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       1.614 -16.735   4.191  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       1.010 -17.529   3.029  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       1.505 -18.591   2.720  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       0.040 -17.064   2.466  1.00  0.69           O  
ATOM   1376  H   GLU A  91       4.271 -15.279   4.698  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       2.538 -16.450   6.748  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       3.589 -17.528   4.114  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.487 -18.417   5.164  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       0.842 -16.560   4.943  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       1.954 -15.766   3.823  1.00  0.69           H  
ATOM   1382  N   LEU A  92       5.528 -17.131   7.015  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       6.281 -17.713   8.125  1.00  0.69           C  
ATOM   1384  C   LEU A  92       6.142 -16.931   9.429  1.00  0.69           C  
ATOM   1385  O   LEU A  92       5.883 -17.512  10.494  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       7.761 -17.812   7.736  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       8.052 -18.741   6.553  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       9.515 -18.652   6.183  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       7.659 -20.160   6.929  1.00  0.69           C  
ATOM   1390  H   LEU A  92       6.083 -17.082   6.159  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       5.903 -18.720   8.293  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       8.116 -16.815   7.475  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       8.326 -18.166   8.597  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       7.470 -18.436   5.702  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       9.716 -19.305   5.334  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       9.750 -17.634   5.918  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92      10.125 -18.957   7.030  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       7.852 -20.823   6.087  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       8.240 -20.486   7.791  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       6.595 -20.186   7.175  1.00  0.69           H  
ATOM   1401  N   HIS A  93       6.204 -15.616   9.343  1.00  0.70           N  
ATOM   1402  CA  HIS A  93       6.154 -14.793  10.531  1.00  0.70           C  
ATOM   1403  C   HIS A  93       4.824 -14.860  11.239  1.00  0.70           C  
ATOM   1404  O   HIS A  93       4.768 -14.954  12.466  1.00  0.70           O  
ATOM   1405  CB  HIS A  93       6.425 -13.328  10.189  1.00  0.70           C  
ATOM   1406  CG  HIS A  93       7.864 -12.989   9.951  1.00  0.70           C  
ATOM   1407  ND1 HIS A  93       8.809 -13.042  10.954  1.00  0.70           N  
ATOM   1408  CD2 HIS A  93       8.515 -12.566   8.847  1.00  0.70           C  
ATOM   1409  CE1 HIS A  93       9.982 -12.693  10.470  1.00  0.70           C  
ATOM   1410  NE2 HIS A  93       9.833 -12.394   9.193  1.00  0.70           N  
ATOM   1411  H   HIS A  93       6.355 -15.183   8.437  1.00  0.70           H  
ATOM   1412  HA  HIS A  93       6.920 -15.117  11.216  1.00  0.70           H  
ATOM   1413 1HB  HIS A  93       5.861 -13.062   9.290  1.00  0.70           H  
ATOM   1414 2HB  HIS A  93       6.050 -12.717  10.998  1.00  0.70           H  
ATOM   1415  HD2 HIS A  93       8.074 -12.395   7.874  1.00  0.70           H  
ATOM   1416  HE1 HIS A  93      10.915 -12.649  11.033  1.00  0.70           H  
ATOM   1417  HE2 HIS A  93      10.568 -12.086   8.573  1.00  0.70           H  
ATOM   1418  N   CYS A  94       3.744 -14.863  10.478  1.00  0.71           N  
ATOM   1419  CA  CYS A  94       2.434 -14.806  11.084  1.00  0.71           C  
ATOM   1420  C   CYS A  94       1.895 -16.167  11.519  1.00  0.71           C  
ATOM   1421  O   CYS A  94       1.120 -16.247  12.470  1.00  0.71           O  
ATOM   1422  CB  CYS A  94       1.491 -14.230  10.052  1.00  0.71           C  
ATOM   1423  SG  CYS A  94       1.981 -12.550   9.524  1.00  0.71           S  
ATOM   1424  H   CYS A  94       3.829 -14.817   9.463  1.00  0.71           H  
ATOM   1425  HA  CYS A  94       2.483 -14.146  11.950  1.00  0.71           H  
ATOM   1426 1HB  CYS A  94       1.465 -14.875   9.167  1.00  0.71           H  
ATOM   1427 2HB  CYS A  94       0.488 -14.195  10.460  1.00  0.71           H  
ATOM   1428  HG  CYS A  94       2.939 -12.987   8.673  1.00  0.71           H  
ATOM   1429  N   ASP A  95       2.304 -17.227  10.816  1.00  0.72           N  
ATOM   1430  CA  ASP A  95       1.801 -18.579  11.075  1.00  0.72           C  
ATOM   1431  C   ASP A  95       2.722 -19.509  11.867  1.00  0.72           C  
ATOM   1432  O   ASP A  95       2.233 -20.404  12.560  1.00  0.72           O  
ATOM   1433  CB  ASP A  95       1.415 -19.266   9.762  1.00  0.72           C  
ATOM   1434  CG  ASP A  95       0.243 -18.578   9.047  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -0.789 -18.416   9.648  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95       0.401 -18.219   7.912  1.00  0.72           O  
ATOM   1437  H   ASP A  95       2.965 -17.078  10.071  1.00  0.72           H  
ATOM   1438  HA  ASP A  95       0.886 -18.474  11.658  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95       2.278 -19.274   9.091  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95       1.147 -20.304   9.961  1.00  0.72           H  
ATOM   1441  N   LYS A  96       4.043 -19.364  11.724  1.00  0.74           N  
ATOM   1442  CA  LYS A  96       4.952 -20.296  12.380  1.00  0.74           C  
ATOM   1443  C   LYS A  96       5.688 -19.645  13.545  1.00  0.74           C  
ATOM   1444  O   LYS A  96       5.918 -20.275  14.578  1.00  0.74           O  
ATOM   1445  CB  LYS A  96       5.968 -20.826  11.364  1.00  0.74           C  
ATOM   1446  CG  LYS A  96       5.350 -21.541  10.157  1.00  0.74           C  
ATOM   1447  CD  LYS A  96       4.566 -22.786  10.571  1.00  0.74           C  
ATOM   1448  CE  LYS A  96       4.020 -23.532   9.355  1.00  0.74           C  
ATOM   1449  NZ  LYS A  96       3.226 -24.739   9.746  1.00  0.74           N  
ATOM   1450  H   LYS A  96       4.448 -18.628  11.157  1.00  0.74           H  
ATOM   1451  HA  LYS A  96       4.376 -21.132  12.775  1.00  0.74           H  
ATOM   1452 1HB  LYS A  96       6.569 -19.996  10.987  1.00  0.74           H  
ATOM   1453 2HB  LYS A  96       6.646 -21.519  11.859  1.00  0.74           H  
ATOM   1454 1HG  LYS A  96       4.681 -20.853   9.635  1.00  0.74           H  
ATOM   1455 2HG  LYS A  96       6.141 -21.833   9.467  1.00  0.74           H  
ATOM   1456 1HD  LYS A  96       5.216 -23.455  11.137  1.00  0.74           H  
ATOM   1457 2HD  LYS A  96       3.731 -22.493  11.211  1.00  0.74           H  
ATOM   1458 1HE  LYS A  96       3.381 -22.857   8.784  1.00  0.74           H  
ATOM   1459 2HE  LYS A  96       4.852 -23.846   8.726  1.00  0.74           H  
ATOM   1460 1HZ  LYS A  96       2.882 -25.201   8.916  1.00  0.74           H  
ATOM   1461 2HZ  LYS A  96       3.813 -25.375  10.267  1.00  0.74           H  
ATOM   1462 3HZ  LYS A  96       2.444 -24.455  10.321  1.00  0.74           H  
ATOM   1463  N   LEU A  97       6.045 -18.379  13.380  1.00  0.75           N  
ATOM   1464  CA  LEU A  97       6.800 -17.672  14.404  1.00  0.75           C  
ATOM   1465  C   LEU A  97       5.879 -16.868  15.328  1.00  0.75           C  
ATOM   1466  O   LEU A  97       6.240 -16.551  16.462  1.00  0.75           O  
ATOM   1467  CB  LEU A  97       7.809 -16.775  13.720  1.00  0.75           C  
ATOM   1468  CG  LEU A  97       8.789 -17.509  12.808  1.00  0.75           C  
ATOM   1469  CD1 LEU A  97       9.689 -16.504  12.111  1.00  0.75           C  
ATOM   1470  CD2 LEU A  97       9.584 -18.496  13.634  1.00  0.75           C  
ATOM   1471  H   LEU A  97       5.843 -17.919  12.495  1.00  0.75           H  
ATOM   1472  HA  LEU A  97       7.335 -18.404  15.007  1.00  0.75           H  
ATOM   1473 1HB  LEU A  97       7.272 -16.062  13.135  1.00  0.75           H  
ATOM   1474 2HB  LEU A  97       8.385 -16.249  14.477  1.00  0.75           H  
ATOM   1475  HG  LEU A  97       8.234 -18.047  12.036  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  97      10.379 -17.030  11.454  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  97       9.089 -15.821  11.523  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  97      10.252 -15.941  12.853  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  97      10.279 -19.033  12.989  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  97      10.142 -17.962  14.404  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  97       8.902 -19.206  14.105  1.00  0.75           H  
ATOM   1482  N   HIS A  98       4.685 -16.541  14.825  1.00  0.76           N  
ATOM   1483  CA  HIS A  98       3.665 -15.766  15.536  1.00  0.76           C  
ATOM   1484  C   HIS A  98       4.160 -14.382  15.946  1.00  0.76           C  
ATOM   1485  O   HIS A  98       3.932 -13.926  17.071  1.00  0.76           O  
ATOM   1486  CB  HIS A  98       3.181 -16.561  16.755  1.00  0.76           C  
ATOM   1487  CG  HIS A  98       2.666 -17.914  16.361  1.00  0.76           C  
ATOM   1488  ND1 HIS A  98       1.466 -18.093  15.711  1.00  0.76           N  
ATOM   1489  CD2 HIS A  98       3.219 -19.144  16.480  1.00  0.76           C  
ATOM   1490  CE1 HIS A  98       1.299 -19.379  15.452  1.00  0.76           C  
ATOM   1491  NE2 HIS A  98       2.346 -20.036  15.911  1.00  0.76           N  
ATOM   1492  H   HIS A  98       4.478 -16.834  13.882  1.00  0.76           H  
ATOM   1493  HA  HIS A  98       2.810 -15.618  14.873  1.00  0.76           H  
ATOM   1494 1HB  HIS A  98       3.982 -16.682  17.481  1.00  0.76           H  
ATOM   1495 2HB  HIS A  98       2.375 -16.017  17.244  1.00  0.76           H  
ATOM   1496  HD2 HIS A  98       4.183 -19.381  16.931  1.00  0.76           H  
ATOM   1497  HE1 HIS A  98       0.446 -19.821  14.938  1.00  0.76           H  
ATOM   1498  HE2 HIS A  98       2.494 -21.032  15.844  1.00  0.76           H  
ATOM   1499  N   VAL A  99       4.836 -13.713  15.020  1.00  0.76           N  
ATOM   1500  CA  VAL A  99       5.393 -12.399  15.287  1.00  0.76           C  
ATOM   1501  C   VAL A  99       4.401 -11.260  15.142  1.00  0.76           C  
ATOM   1502  O   VAL A  99       3.780 -11.072  14.099  1.00  0.76           O  
ATOM   1503  CB  VAL A  99       6.579 -12.131  14.348  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99       7.127 -10.734  14.566  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99       7.634 -13.164  14.572  1.00  0.76           C  
ATOM   1506  H   VAL A  99       4.961 -14.149  14.109  1.00  0.76           H  
ATOM   1507  HA  VAL A  99       5.755 -12.395  16.300  1.00  0.76           H  
ATOM   1508  HB  VAL A  99       6.232 -12.192  13.320  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99       7.955 -10.561  13.879  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99       6.347  -9.999  14.377  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99       7.479 -10.635  15.593  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99       8.466 -12.997  13.889  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99       7.985 -13.107  15.587  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99       7.201 -14.129  14.392  1.00  0.76           H  
ATOM   1515  N   ASP A 100       4.269 -10.485  16.209  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       3.394  -9.325  16.234  1.00  0.75           C  
ATOM   1517  C   ASP A 100       3.909  -8.292  15.227  1.00  0.75           C  
ATOM   1518  O   ASP A 100       5.066  -7.898  15.353  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       3.365  -8.687  17.623  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       2.333  -7.539  17.751  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       2.414  -6.573  17.004  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100       1.474  -7.646  18.597  1.00  0.75           O  
ATOM   1523  H   ASP A 100       4.800 -10.722  17.035  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       2.392  -9.663  16.006  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       3.124  -9.452  18.366  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       4.345  -8.304  17.862  1.00  0.75           H  
ATOM   1527  N   PRO A 101       3.097  -7.798  14.268  1.00  0.74           N  
ATOM   1528  CA  PRO A 101       3.445  -6.820  13.244  1.00  0.74           C  
ATOM   1529  C   PRO A 101       4.191  -5.592  13.759  1.00  0.74           C  
ATOM   1530  O   PRO A 101       5.020  -5.012  13.037  1.00  0.74           O  
ATOM   1531  CB  PRO A 101       2.069  -6.416  12.717  1.00  0.74           C  
ATOM   1532  CG  PRO A 101       1.240  -7.637  12.885  1.00  0.74           C  
ATOM   1533  CD  PRO A 101       1.704  -8.253  14.177  1.00  0.74           C  
ATOM   1534  HA  PRO A 101       4.020  -7.330  12.473  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101       1.684  -5.564  13.298  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101       2.149  -6.077  11.684  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101       0.174  -7.374  12.896  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101       1.393  -8.308  12.027  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101       1.108  -7.898  15.035  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101       1.674  -9.330  14.048  1.00  0.74           H  
ATOM   1541  N   GLU A 102       3.939  -5.204  15.011  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       4.598  -4.035  15.568  1.00  0.72           C  
ATOM   1543  C   GLU A 102       6.107  -4.255  15.539  1.00  0.72           C  
ATOM   1544  O   GLU A 102       6.872  -3.304  15.425  1.00  0.72           O  
ATOM   1545  CB  GLU A 102       4.107  -3.737  16.980  1.00  0.72           C  
ATOM   1546  CG  GLU A 102       4.560  -2.383  17.548  1.00  0.72           C  
ATOM   1547  CD  GLU A 102       3.944  -1.181  16.807  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102       2.930  -1.358  16.158  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102       4.485  -0.105  16.898  1.00  0.72           O  
ATOM   1550  H   GLU A 102       3.291  -5.728  15.615  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       4.366  -3.179  14.942  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102       3.017  -3.770  16.998  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       4.463  -4.521  17.655  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102       4.280  -2.332  18.599  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102       5.635  -2.326  17.489  1.00  0.72           H  
ATOM   1556  N   ASN A 103       6.541  -5.511  15.676  1.00  0.70           N  
ATOM   1557  CA  ASN A 103       7.951  -5.870  15.672  1.00  0.70           C  
ATOM   1558  C   ASN A 103       8.640  -5.435  14.384  1.00  0.70           C  
ATOM   1559  O   ASN A 103       9.831  -5.108  14.379  1.00  0.70           O  
ATOM   1560  CB  ASN A 103       8.107  -7.370  15.785  1.00  0.70           C  
ATOM   1561  CG  ASN A 103       9.533  -7.815  15.982  1.00  0.70           C  
ATOM   1562  OD1 ASN A 103      10.130  -7.592  17.033  1.00  0.70           O  
ATOM   1563  ND2 ASN A 103      10.110  -8.415  14.967  1.00  0.70           N  
ATOM   1564  H   ASN A 103       5.859  -6.264  15.732  1.00  0.70           H  
ATOM   1565  HA  ASN A 103       8.444  -5.375  16.508  1.00  0.70           H  
ATOM   1566 1HB  ASN A 103       7.502  -7.744  16.609  1.00  0.70           H  
ATOM   1567 2HB  ASN A 103       7.724  -7.828  14.872  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 103      11.060  -8.715  15.039  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 103       9.613  -8.540  14.105  1.00  0.70           H  
ATOM   1570  N   PHE A 104       7.904  -5.438  13.268  1.00  0.69           N  
ATOM   1571  CA  PHE A 104       8.524  -5.098  12.003  1.00  0.69           C  
ATOM   1572  C   PHE A 104       8.678  -3.599  11.975  1.00  0.69           C  
ATOM   1573  O   PHE A 104       9.686  -3.060  11.507  1.00  0.69           O  
ATOM   1574  CB  PHE A 104       7.652  -5.496  10.826  1.00  0.69           C  
ATOM   1575  CG  PHE A 104       7.358  -6.936  10.705  1.00  0.69           C  
ATOM   1576  CD1 PHE A 104       6.048  -7.324  10.631  1.00  0.69           C  
ATOM   1577  CD2 PHE A 104       8.340  -7.902  10.705  1.00  0.69           C  
ATOM   1578  CE1 PHE A 104       5.698  -8.642  10.547  1.00  0.69           C  
ATOM   1579  CE2 PHE A 104       7.994  -9.232  10.624  1.00  0.69           C  
ATOM   1580  CZ  PHE A 104       6.665  -9.591  10.544  1.00  0.69           C  
ATOM   1581  H   PHE A 104       6.909  -5.643  13.297  1.00  0.69           H  
ATOM   1582  HA  PHE A 104       9.505  -5.569  11.932  1.00  0.69           H  
ATOM   1583 1HB  PHE A 104       6.700  -4.965  10.892  1.00  0.69           H  
ATOM   1584 2HB  PHE A 104       8.134  -5.177   9.910  1.00  0.69           H  
ATOM   1585  HD1 PHE A 104       5.279  -6.551  10.639  1.00  0.69           H  
ATOM   1586  HD2 PHE A 104       9.387  -7.607  10.773  1.00  0.69           H  
ATOM   1587  HE1 PHE A 104       4.649  -8.930  10.486  1.00  0.69           H  
ATOM   1588  HE2 PHE A 104       8.764  -9.998  10.624  1.00  0.69           H  
ATOM   1589  HZ  PHE A 104       6.385 -10.616  10.480  1.00  0.69           H  
ATOM   1590  N   ARG A 105       7.656  -2.917  12.494  1.00  0.67           N  
ATOM   1591  CA  ARG A 105       7.664  -1.466  12.525  1.00  0.67           C  
ATOM   1592  C   ARG A 105       8.789  -0.978  13.440  1.00  0.67           C  
ATOM   1593  O   ARG A 105       9.505  -0.029  13.105  1.00  0.67           O  
ATOM   1594  CB  ARG A 105       6.327  -0.942  13.040  1.00  0.67           C  
ATOM   1595  CG  ARG A 105       5.134  -1.132  12.121  1.00  0.67           C  
ATOM   1596  CD  ARG A 105       3.887  -0.702  12.818  1.00  0.67           C  
ATOM   1597  NE  ARG A 105       2.705  -0.804  11.987  1.00  0.67           N  
ATOM   1598  CZ  ARG A 105       1.437  -0.767  12.455  1.00  0.67           C  
ATOM   1599  NH1 ARG A 105       1.194  -0.670  13.755  1.00  0.67           N  
ATOM   1600  NH2 ARG A 105       0.424  -0.833  11.606  1.00  0.67           N  
ATOM   1601  H   ARG A 105       6.855  -3.437  12.861  1.00  0.67           H  
ATOM   1602  HA  ARG A 105       7.835  -1.091  11.517  1.00  0.67           H  
ATOM   1603 1HB  ARG A 105       6.086  -1.419  13.985  1.00  0.67           H  
ATOM   1604 2HB  ARG A 105       6.417   0.125  13.239  1.00  0.67           H  
ATOM   1605 1HG  ARG A 105       5.259  -0.546  11.212  1.00  0.67           H  
ATOM   1606 2HG  ARG A 105       5.041  -2.194  11.870  1.00  0.67           H  
ATOM   1607 1HD  ARG A 105       3.735  -1.325  13.692  1.00  0.67           H  
ATOM   1608 2HD  ARG A 105       3.991   0.332  13.138  1.00  0.67           H  
ATOM   1609  HE  ARG A 105       2.838  -0.883  10.987  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 105       1.964  -0.647  14.450  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 105       0.245  -0.645  14.087  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 105       0.600  -0.908  10.612  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 105      -0.525  -0.807  11.949  1.00  0.67           H  
ATOM   1614  N   LEU A 106       8.984  -1.667  14.575  1.00  0.65           N  
ATOM   1615  CA  LEU A 106      10.023  -1.274  15.515  1.00  0.65           C  
ATOM   1616  C   LEU A 106      11.407  -1.503  14.955  1.00  0.65           C  
ATOM   1617  O   LEU A 106      12.253  -0.614  15.032  1.00  0.65           O  
ATOM   1618  CB  LEU A 106       9.938  -2.080  16.807  1.00  0.65           C  
ATOM   1619  CG  LEU A 106       8.774  -1.852  17.699  1.00  0.65           C  
ATOM   1620  CD1 LEU A 106       8.849  -2.854  18.821  1.00  0.65           C  
ATOM   1621  CD2 LEU A 106       8.790  -0.463  18.200  1.00  0.65           C  
ATOM   1622  H   LEU A 106       8.360  -2.438  14.804  1.00  0.65           H  
ATOM   1623  HA  LEU A 106       9.906  -0.216  15.738  1.00  0.65           H  
ATOM   1624 1HB  LEU A 106       9.942  -3.139  16.545  1.00  0.65           H  
ATOM   1625 2HB  LEU A 106      10.831  -1.871  17.392  1.00  0.65           H  
ATOM   1626  HG  LEU A 106       7.864  -2.013  17.160  1.00  0.65           H  
ATOM   1627 1HD1 LEU A 106       7.998  -2.712  19.481  1.00  0.65           H  
ATOM   1628 2HD1 LEU A 106       8.833  -3.858  18.406  1.00  0.65           H  
ATOM   1629 3HD1 LEU A 106       9.769  -2.712  19.374  1.00  0.65           H  
ATOM   1630 1HD2 LEU A 106       7.937  -0.303  18.860  1.00  0.65           H  
ATOM   1631 2HD2 LEU A 106       9.696  -0.304  18.733  1.00  0.65           H  
ATOM   1632 3HD2 LEU A 106       8.734   0.227  17.360  1.00  0.65           H  
ATOM   1633  N   LEU A 107      11.637  -2.657  14.321  1.00  0.64           N  
ATOM   1634  CA  LEU A 107      12.960  -2.923  13.779  1.00  0.64           C  
ATOM   1635  C   LEU A 107      13.235  -1.929  12.681  1.00  0.64           C  
ATOM   1636  O   LEU A 107      14.348  -1.417  12.553  1.00  0.64           O  
ATOM   1637  CB  LEU A 107      13.094  -4.367  13.305  1.00  0.64           C  
ATOM   1638  CG  LEU A 107      14.535  -4.761  12.802  1.00  0.64           C  
ATOM   1639  CD1 LEU A 107      15.609  -4.458  13.887  1.00  0.64           C  
ATOM   1640  CD2 LEU A 107      14.556  -6.260  12.539  1.00  0.64           C  
ATOM   1641  H   LEU A 107      10.914  -3.378  14.257  1.00  0.64           H  
ATOM   1642  HA  LEU A 107      13.697  -2.767  14.565  1.00  0.64           H  
ATOM   1643 1HB  LEU A 107      12.804  -5.029  14.110  1.00  0.64           H  
ATOM   1644 2HB  LEU A 107      12.393  -4.519  12.480  1.00  0.64           H  
ATOM   1645  HG  LEU A 107      14.777  -4.202  11.897  1.00  0.64           H  
ATOM   1646 1HD1 LEU A 107      16.592  -4.752  13.516  1.00  0.64           H  
ATOM   1647 2HD1 LEU A 107      15.618  -3.392  14.116  1.00  0.64           H  
ATOM   1648 3HD1 LEU A 107      15.400  -5.009  14.778  1.00  0.64           H  
ATOM   1649 1HD2 LEU A 107      15.549  -6.552  12.205  1.00  0.64           H  
ATOM   1650 2HD2 LEU A 107      14.316  -6.791  13.461  1.00  0.64           H  
ATOM   1651 3HD2 LEU A 107      13.819  -6.508  11.775  1.00  0.64           H  
ATOM   1652  N   GLY A 108      12.206  -1.644  11.901  1.00  0.63           N  
ATOM   1653  CA  GLY A 108      12.267  -0.676  10.843  1.00  0.63           C  
ATOM   1654  C   GLY A 108      12.717   0.687  11.368  1.00  0.63           C  
ATOM   1655  O   GLY A 108      13.675   1.269  10.850  1.00  0.63           O  
ATOM   1656  H   GLY A 108      11.317  -2.124  12.036  1.00  0.63           H  
ATOM   1657 1HA  GLY A 108      12.930  -1.022  10.051  1.00  0.63           H  
ATOM   1658 2HA  GLY A 108      11.264  -0.600  10.441  1.00  0.63           H  
ATOM   1659  N   ASN A 109      12.037   1.191  12.403  1.00  0.62           N  
ATOM   1660  CA  ASN A 109      12.381   2.486  12.983  1.00  0.62           C  
ATOM   1661  C   ASN A 109      13.812   2.477  13.517  1.00  0.62           C  
ATOM   1662  O   ASN A 109      14.537   3.476  13.397  1.00  0.62           O  
ATOM   1663  CB  ASN A 109      11.399   2.839  14.082  1.00  0.62           C  
ATOM   1664  CG  ASN A 109      10.045   3.194  13.516  1.00  0.62           C  
ATOM   1665  OD1 ASN A 109       9.932   3.502  12.317  1.00  0.62           O  
ATOM   1666  ND2 ASN A 109       9.031   3.161  14.346  1.00  0.62           N  
ATOM   1667  H   ASN A 109      11.246   0.669  12.782  1.00  0.62           H  
ATOM   1668  HA  ASN A 109      12.326   3.244  12.201  1.00  0.62           H  
ATOM   1669 1HB  ASN A 109      11.288   1.983  14.756  1.00  0.62           H  
ATOM   1670 2HB  ASN A 109      11.779   3.675  14.666  1.00  0.62           H  
ATOM   1671 1HD2 ASN A 109       8.113   3.387  14.024  1.00  0.62           H  
ATOM   1672 2HD2 ASN A 109       9.179   2.909  15.302  1.00  0.62           H  
ATOM   1673  N   VAL A 110      14.235   1.336  14.070  1.00  0.61           N  
ATOM   1674  CA  VAL A 110      15.594   1.209  14.553  1.00  0.61           C  
ATOM   1675  C   VAL A 110      16.558   1.304  13.374  1.00  0.61           C  
ATOM   1676  O   VAL A 110      17.568   1.994  13.470  1.00  0.61           O  
ATOM   1677  CB  VAL A 110      15.811  -0.089  15.341  1.00  0.61           C  
ATOM   1678  CG1 VAL A 110      17.254  -0.236  15.626  1.00  0.61           C  
ATOM   1679  CG2 VAL A 110      15.042  -0.060  16.671  1.00  0.61           C  
ATOM   1680  H   VAL A 110      13.590   0.551  14.172  1.00  0.61           H  
ATOM   1681  HA  VAL A 110      15.795   2.039  15.231  1.00  0.61           H  
ATOM   1682  HB  VAL A 110      15.487  -0.933  14.744  1.00  0.61           H  
ATOM   1683 1HG1 VAL A 110      17.397  -1.145  16.172  1.00  0.61           H  
ATOM   1684 2HG1 VAL A 110      17.798  -0.270  14.688  1.00  0.61           H  
ATOM   1685 3HG1 VAL A 110      17.601   0.605  16.220  1.00  0.61           H  
ATOM   1686 1HG2 VAL A 110      15.220  -0.989  17.209  1.00  0.61           H  
ATOM   1687 2HG2 VAL A 110      15.387   0.780  17.271  1.00  0.61           H  
ATOM   1688 3HG2 VAL A 110      13.989   0.049  16.489  1.00  0.61           H  
ATOM   1689  N   LEU A 111      16.257   0.636  12.251  1.00  0.61           N  
ATOM   1690  CA  LEU A 111      17.130   0.734  11.080  1.00  0.61           C  
ATOM   1691  C   LEU A 111      17.323   2.178  10.672  1.00  0.61           C  
ATOM   1692  O   LEU A 111      18.447   2.604  10.411  1.00  0.61           O  
ATOM   1693  CB  LEU A 111      16.591  -0.025   9.858  1.00  0.61           C  
ATOM   1694  CG  LEU A 111      17.503   0.130   8.575  1.00  0.61           C  
ATOM   1695  CD1 LEU A 111      18.916  -0.434   8.873  1.00  0.61           C  
ATOM   1696  CD2 LEU A 111      16.854  -0.583   7.369  1.00  0.61           C  
ATOM   1697  H   LEU A 111      15.422   0.051  12.218  1.00  0.61           H  
ATOM   1698  HA  LEU A 111      18.101   0.317  11.344  1.00  0.61           H  
ATOM   1699 1HB  LEU A 111      16.507  -1.082  10.107  1.00  0.61           H  
ATOM   1700 2HB  LEU A 111      15.604   0.352   9.612  1.00  0.61           H  
ATOM   1701  HG  LEU A 111      17.609   1.188   8.341  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 111      19.552  -0.310   7.995  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 111      19.353   0.106   9.715  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 111      18.850  -1.481   9.124  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 111      17.484  -0.459   6.487  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 111      16.740  -1.642   7.583  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 111      15.872  -0.148   7.175  1.00  0.61           H  
ATOM   1708  N   VAL A 112      16.234   2.944  10.633  1.00  0.61           N  
ATOM   1709  CA  VAL A 112      16.330   4.339  10.224  1.00  0.61           C  
ATOM   1710  C   VAL A 112      17.263   5.090  11.173  1.00  0.61           C  
ATOM   1711  O   VAL A 112      18.138   5.840  10.729  1.00  0.61           O  
ATOM   1712  CB  VAL A 112      14.930   4.997  10.233  1.00  0.61           C  
ATOM   1713  CG1 VAL A 112      15.028   6.489   9.999  1.00  0.61           C  
ATOM   1714  CG2 VAL A 112      14.056   4.345   9.166  1.00  0.61           C  
ATOM   1715  H   VAL A 112      15.329   2.526  10.862  1.00  0.61           H  
ATOM   1716  HA  VAL A 112      16.738   4.380   9.214  1.00  0.61           H  
ATOM   1717  HB  VAL A 112      14.479   4.850  11.214  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 112      14.027   6.924  10.029  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 112      15.646   6.942  10.775  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 112      15.464   6.669   9.028  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 112      13.057   4.791   9.183  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 112      14.503   4.493   8.193  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 112      13.981   3.283   9.374  1.00  0.61           H  
ATOM   1724  N   CYS A 113      17.114   4.847  12.478  1.00  0.61           N  
ATOM   1725  CA  CYS A 113      17.957   5.500  13.470  1.00  0.61           C  
ATOM   1726  C   CYS A 113      19.426   5.090  13.296  1.00  0.61           C  
ATOM   1727  O   CYS A 113      20.330   5.929  13.356  1.00  0.61           O  
ATOM   1728  CB  CYS A 113      17.495   5.095  14.865  1.00  0.61           C  
ATOM   1729  SG  CYS A 113      15.860   5.723  15.278  1.00  0.61           S  
ATOM   1730  H   CYS A 113      16.371   4.217  12.789  1.00  0.61           H  
ATOM   1731  HA  CYS A 113      17.867   6.578  13.352  1.00  0.61           H  
ATOM   1732 1HB  CYS A 113      17.474   4.013  14.950  1.00  0.61           H  
ATOM   1733 2HB  CYS A 113      18.200   5.470  15.604  1.00  0.61           H  
ATOM   1734  HG  CYS A 113      15.196   4.898  14.419  1.00  0.61           H  
ATOM   1735  N   VAL A 114      19.667   3.809  13.033  1.00  0.61           N  
ATOM   1736  CA  VAL A 114      21.026   3.327  12.848  1.00  0.61           C  
ATOM   1737  C   VAL A 114      21.644   3.962  11.617  1.00  0.61           C  
ATOM   1738  O   VAL A 114      22.781   4.436  11.674  1.00  0.61           O  
ATOM   1739  CB  VAL A 114      21.067   1.792  12.762  1.00  0.61           C  
ATOM   1740  CG1 VAL A 114      22.442   1.312  12.365  1.00  0.61           C  
ATOM   1741  CG2 VAL A 114      20.743   1.218  14.114  1.00  0.61           C  
ATOM   1742  H   VAL A 114      18.890   3.154  12.989  1.00  0.61           H  
ATOM   1743  HA  VAL A 114      21.615   3.619  13.716  1.00  0.61           H  
ATOM   1744  HB  VAL A 114      20.348   1.450  12.015  1.00  0.61           H  
ATOM   1745 1HG1 VAL A 114      22.450   0.219  12.322  1.00  0.61           H  
ATOM   1746 2HG1 VAL A 114      22.702   1.723  11.391  1.00  0.61           H  
ATOM   1747 3HG1 VAL A 114      23.165   1.643  13.106  1.00  0.61           H  
ATOM   1748 1HG2 VAL A 114      20.781   0.147  14.055  1.00  0.61           H  
ATOM   1749 2HG2 VAL A 114      21.484   1.570  14.828  1.00  0.61           H  
ATOM   1750 3HG2 VAL A 114      19.759   1.535  14.428  1.00  0.61           H  
ATOM   1751  N   LEU A 115      20.892   4.037  10.522  1.00  0.62           N  
ATOM   1752  CA  LEU A 115      21.434   4.651   9.328  1.00  0.62           C  
ATOM   1753  C   LEU A 115      21.759   6.112   9.619  1.00  0.62           C  
ATOM   1754  O   LEU A 115      22.797   6.605   9.189  1.00  0.62           O  
ATOM   1755  CB  LEU A 115      20.450   4.539   8.163  1.00  0.62           C  
ATOM   1756  CG  LEU A 115      20.208   3.104   7.633  1.00  0.62           C  
ATOM   1757  CD1 LEU A 115      19.120   3.153   6.594  1.00  0.62           C  
ATOM   1758  CD2 LEU A 115      21.483   2.521   7.072  1.00  0.62           C  
ATOM   1759  H   LEU A 115      19.952   3.643  10.518  1.00  0.62           H  
ATOM   1760  HA  LEU A 115      22.351   4.134   9.058  1.00  0.62           H  
ATOM   1761 1HB  LEU A 115      19.488   4.930   8.497  1.00  0.62           H  
ATOM   1762 2HB  LEU A 115      20.808   5.155   7.337  1.00  0.62           H  
ATOM   1763  HG  LEU A 115      19.872   2.476   8.446  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 115      18.922   2.146   6.225  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 115      18.212   3.563   7.039  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 115      19.441   3.787   5.773  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 115      21.289   1.510   6.712  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 115      21.824   3.136   6.255  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 115      22.244   2.490   7.852  1.00  0.62           H  
ATOM   1770  N   ALA A 116      20.933   6.796  10.413  1.00  0.63           N  
ATOM   1771  CA  ALA A 116      21.237   8.180  10.749  1.00  0.63           C  
ATOM   1772  C   ALA A 116      22.590   8.283  11.453  1.00  0.63           C  
ATOM   1773  O   ALA A 116      23.395   9.172  11.159  1.00  0.63           O  
ATOM   1774  CB  ALA A 116      20.146   8.762  11.639  1.00  0.63           C  
ATOM   1775  H   ALA A 116      20.066   6.370  10.748  1.00  0.63           H  
ATOM   1776  HA  ALA A 116      21.296   8.745   9.823  1.00  0.63           H  
ATOM   1777 1HB  ALA A 116      20.377   9.801  11.856  1.00  0.63           H  
ATOM   1778 2HB  ALA A 116      19.187   8.696  11.140  1.00  0.63           H  
ATOM   1779 3HB  ALA A 116      20.099   8.206  12.563  1.00  0.63           H  
ATOM   1780  N   HIS A 117      22.892   7.317  12.322  1.00  0.65           N  
ATOM   1781  CA  HIS A 117      24.160   7.341  13.040  1.00  0.65           C  
ATOM   1782  C   HIS A 117      25.356   7.056  12.123  1.00  0.65           C  
ATOM   1783  O   HIS A 117      26.418   7.666  12.271  1.00  0.65           O  
ATOM   1784  CB  HIS A 117      24.150   6.330  14.196  1.00  0.65           C  
ATOM   1785  CG  HIS A 117      23.271   6.724  15.362  1.00  0.65           C  
ATOM   1786  ND1 HIS A 117      23.522   7.841  16.137  1.00  0.65           N  
ATOM   1787  CD2 HIS A 117      22.164   6.141  15.895  1.00  0.65           C  
ATOM   1788  CE1 HIS A 117      22.604   7.932  17.084  1.00  0.65           C  
ATOM   1789  NE2 HIS A 117      21.772   6.916  16.960  1.00  0.65           N  
ATOM   1790  H   HIS A 117      22.196   6.595  12.526  1.00  0.65           H  
ATOM   1791  HA  HIS A 117      24.306   8.331  13.467  1.00  0.65           H  
ATOM   1792 1HB  HIS A 117      23.806   5.364  13.826  1.00  0.65           H  
ATOM   1793 2HB  HIS A 117      25.165   6.191  14.562  1.00  0.65           H  
ATOM   1794  HD2 HIS A 117      21.679   5.231  15.545  1.00  0.65           H  
ATOM   1795  HE1 HIS A 117      22.547   8.715  17.842  1.00  0.65           H  
ATOM   1796  HE2 HIS A 117      20.974   6.734  17.552  1.00  0.65           H  
ATOM   1797  N   HIS A 118      25.185   6.146  11.166  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      26.270   5.794  10.245  1.00  0.68           C  
ATOM   1799  C   HIS A 118      26.486   6.775   9.092  1.00  0.68           C  
ATOM   1800  O   HIS A 118      27.620   6.973   8.651  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      26.040   4.391   9.682  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      26.366   3.307  10.662  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      27.587   2.659  10.674  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      25.670   2.801  11.694  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      27.603   1.779  11.664  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      26.453   1.857  12.299  1.00  0.68           N  
ATOM   1807  H   HIS A 118      24.284   5.668  11.105  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      27.200   5.765  10.808  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      24.989   4.288   9.398  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      26.641   4.251   8.785  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      24.690   3.086  12.006  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      28.431   1.115  11.921  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      26.163   1.313  13.129  1.00  0.68           H  
ATOM   1814  N   PHE A 119      25.412   7.385   8.603  1.00  0.72           N  
ATOM   1815  CA  PHE A 119      25.505   8.293   7.470  1.00  0.72           C  
ATOM   1816  C   PHE A 119      25.568   9.770   7.850  1.00  0.72           C  
ATOM   1817  O   PHE A 119      26.039  10.600   7.057  1.00  0.72           O  
ATOM   1818  CB  PHE A 119      24.392   7.956   6.498  1.00  0.72           C  
ATOM   1819  CG  PHE A 119      24.681   6.651   5.897  1.00  0.72           C  
ATOM   1820  CD1 PHE A 119      24.272   5.464   6.476  1.00  0.72           C  
ATOM   1821  CD2 PHE A 119      25.419   6.606   4.756  1.00  0.72           C  
ATOM   1822  CE1 PHE A 119      24.608   4.266   5.917  1.00  0.72           C  
ATOM   1823  CE2 PHE A 119      25.749   5.427   4.197  1.00  0.72           C  
ATOM   1824  CZ  PHE A 119      25.349   4.246   4.768  1.00  0.72           C  
ATOM   1825  H   PHE A 119      24.499   7.183   8.996  1.00  0.72           H  
ATOM   1826  HA  PHE A 119      26.435   8.066   6.949  1.00  0.72           H  
ATOM   1827 1HB  PHE A 119      23.439   7.898   7.022  1.00  0.72           H  
ATOM   1828 2HB  PHE A 119      24.315   8.704   5.717  1.00  0.72           H  
ATOM   1829  HD1 PHE A 119      23.697   5.485   7.379  1.00  0.72           H  
ATOM   1830  HD2 PHE A 119      25.753   7.541   4.295  1.00  0.72           H  
ATOM   1831  HE1 PHE A 119      24.293   3.340   6.385  1.00  0.72           H  
ATOM   1832  HE2 PHE A 119      26.338   5.431   3.308  1.00  0.72           H  
ATOM   1833  HZ  PHE A 119      25.626   3.308   4.311  1.00  0.72           H  
ATOM   1834  N   GLY A 120      25.136  10.117   9.059  1.00  0.75           N  
ATOM   1835  CA  GLY A 120      25.272  11.486   9.509  1.00  0.75           C  
ATOM   1836  C   GLY A 120      24.591  12.491   8.607  1.00  0.75           C  
ATOM   1837  O   GLY A 120      23.396  12.415   8.331  1.00  0.75           O  
ATOM   1838  H   GLY A 120      24.705   9.450   9.695  1.00  0.75           H  
ATOM   1839 1HA  GLY A 120      24.853  11.564  10.514  1.00  0.75           H  
ATOM   1840 2HA  GLY A 120      26.329  11.729   9.594  1.00  0.75           H  
ATOM   1841  N   LYS A 121      25.400  13.422   8.109  1.00  0.78           N  
ATOM   1842  CA  LYS A 121      24.962  14.519   7.255  1.00  0.78           C  
ATOM   1843  C   LYS A 121      24.296  14.082   5.951  1.00  0.78           C  
ATOM   1844  O   LYS A 121      23.545  14.860   5.365  1.00  0.78           O  
ATOM   1845  CB  LYS A 121      26.156  15.413   6.923  1.00  0.78           C  
ATOM   1846  CG  LYS A 121      26.693  16.215   8.107  1.00  0.78           C  
ATOM   1847  CD  LYS A 121      27.892  17.068   7.705  1.00  0.78           C  
ATOM   1848  CE  LYS A 121      28.429  17.868   8.886  1.00  0.78           C  
ATOM   1849  NZ  LYS A 121      29.623  18.677   8.512  1.00  0.78           N  
ATOM   1850  H   LYS A 121      26.375  13.377   8.361  1.00  0.78           H  
ATOM   1851  HA  LYS A 121      24.234  15.106   7.812  1.00  0.78           H  
ATOM   1852 1HB  LYS A 121      26.969  14.802   6.528  1.00  0.78           H  
ATOM   1853 2HB  LYS A 121      25.871  16.119   6.142  1.00  0.78           H  
ATOM   1854 1HG  LYS A 121      25.907  16.865   8.492  1.00  0.78           H  
ATOM   1855 2HG  LYS A 121      26.994  15.531   8.900  1.00  0.78           H  
ATOM   1856 1HD  LYS A 121      28.685  16.423   7.323  1.00  0.78           H  
ATOM   1857 2HD  LYS A 121      27.598  17.759   6.915  1.00  0.78           H  
ATOM   1858 1HE  LYS A 121      27.649  18.536   9.248  1.00  0.78           H  
ATOM   1859 2HE  LYS A 121      28.706  17.181   9.686  1.00  0.78           H  
ATOM   1860 1HZ  LYS A 121      29.947  19.190   9.319  1.00  0.78           H  
ATOM   1861 2HZ  LYS A 121      30.356  18.064   8.185  1.00  0.78           H  
ATOM   1862 3HZ  LYS A 121      29.375  19.325   7.778  1.00  0.78           H  
ATOM   1863  N   GLU A 122      24.575  12.870   5.460  1.00  0.80           N  
ATOM   1864  CA  GLU A 122      23.918  12.469   4.217  1.00  0.80           C  
ATOM   1865  C   GLU A 122      22.459  12.091   4.482  1.00  0.80           C  
ATOM   1866  O   GLU A 122      21.615  12.116   3.582  1.00  0.80           O  
ATOM   1867  CB  GLU A 122      24.590  11.275   3.522  1.00  0.80           C  
ATOM   1868  CG  GLU A 122      26.003  11.492   2.994  1.00  0.80           C  
ATOM   1869  CD  GLU A 122      26.461  10.332   2.108  1.00  0.80           C  
ATOM   1870  OE1 GLU A 122      25.627   9.543   1.713  1.00  0.80           O  
ATOM   1871  OE2 GLU A 122      27.633  10.214   1.796  1.00  0.80           O  
ATOM   1872  H   GLU A 122      25.191  12.227   5.964  1.00  0.80           H  
ATOM   1873  HA  GLU A 122      23.929  13.317   3.532  1.00  0.80           H  
ATOM   1874 1HB  GLU A 122      24.640  10.449   4.225  1.00  0.80           H  
ATOM   1875 2HB  GLU A 122      23.970  10.949   2.689  1.00  0.80           H  
ATOM   1876 1HG  GLU A 122      26.033  12.418   2.421  1.00  0.80           H  
ATOM   1877 2HG  GLU A 122      26.682  11.594   3.842  1.00  0.80           H  
ATOM   1878  N   PHE A 123      22.143  11.723   5.723  1.00  0.81           N  
ATOM   1879  CA  PHE A 123      20.817  11.211   6.029  1.00  0.81           C  
ATOM   1880  C   PHE A 123      19.909  12.377   6.403  1.00  0.81           C  
ATOM   1881  O   PHE A 123      19.511  12.534   7.560  1.00  0.81           O  
ATOM   1882  CB  PHE A 123      20.931  10.219   7.184  1.00  0.81           C  
ATOM   1883  CG  PHE A 123      19.827   9.196   7.274  1.00  0.81           C  
ATOM   1884  CD1 PHE A 123      19.734   8.273   6.301  1.00  0.81           C  
ATOM   1885  CD2 PHE A 123      18.952   9.126   8.302  1.00  0.81           C  
ATOM   1886  CE1 PHE A 123      18.797   7.274   6.312  1.00  0.81           C  
ATOM   1887  CE2 PHE A 123      17.992   8.126   8.341  1.00  0.81           C  
ATOM   1888  CZ  PHE A 123      17.918   7.195   7.334  1.00  0.81           C  
ATOM   1889  H   PHE A 123      22.821  11.808   6.478  1.00  0.81           H  
ATOM   1890  HA  PHE A 123      20.413  10.710   5.152  1.00  0.81           H  
ATOM   1891 1HB  PHE A 123      21.877   9.692   7.108  1.00  0.81           H  
ATOM   1892 2HB  PHE A 123      20.958  10.773   8.124  1.00  0.81           H  
ATOM   1893  HD1 PHE A 123      20.431   8.355   5.515  1.00  0.81           H  
ATOM   1894  HD2 PHE A 123      19.017   9.861   9.102  1.00  0.81           H  
ATOM   1895  HE1 PHE A 123      18.770   6.552   5.511  1.00  0.81           H  
ATOM   1896  HE2 PHE A 123      17.302   8.082   9.179  1.00  0.81           H  
ATOM   1897  HZ  PHE A 123      17.169   6.404   7.359  1.00  0.81           H  
ATOM   1898  N   THR A 124      19.611  13.195   5.404  1.00  0.80           N  
ATOM   1899  CA  THR A 124      18.855  14.425   5.580  1.00  0.80           C  
ATOM   1900  C   THR A 124      17.364  14.097   5.676  1.00  0.80           C  
ATOM   1901  O   THR A 124      16.966  13.028   5.232  1.00  0.80           O  
ATOM   1902  CB  THR A 124      19.173  15.361   4.394  1.00  0.80           C  
ATOM   1903  OG1 THR A 124      18.750  14.748   3.180  1.00  0.80           O  
ATOM   1904  CG2 THR A 124      20.652  15.602   4.325  1.00  0.80           C  
ATOM   1905  H   THR A 124      20.007  12.948   4.494  1.00  0.80           H  
ATOM   1906  HA  THR A 124      19.192  14.895   6.501  1.00  0.80           H  
ATOM   1907  HB  THR A 124      18.682  16.303   4.501  1.00  0.80           H  
ATOM   1908  HG1 THR A 124      19.370  14.037   2.957  1.00  0.80           H  
ATOM   1909 1HG2 THR A 124      20.879  16.253   3.483  1.00  0.80           H  
ATOM   1910 2HG2 THR A 124      20.991  16.073   5.248  1.00  0.80           H  
ATOM   1911 3HG2 THR A 124      21.167  14.659   4.197  1.00  0.80           H  
ATOM   1912  N   PRO A 125      16.495  14.985   6.192  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      15.050  14.799   6.262  1.00  0.79           C  
ATOM   1914  C   PRO A 125      14.403  14.087   5.045  1.00  0.79           C  
ATOM   1915  O   PRO A 125      13.657  13.138   5.269  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      14.563  16.228   6.535  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      15.684  16.812   7.375  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      16.950  16.292   6.743  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      14.846  14.204   7.162  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      14.365  16.788   5.635  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      13.614  16.188   7.089  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      15.626  17.912   7.376  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      15.573  16.488   8.422  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      17.253  16.987   5.964  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      17.712  16.160   7.520  1.00  0.79           H  
ATOM   1926  N   PRO A 126      14.585  14.488   3.755  1.00  0.76           N  
ATOM   1927  CA  PRO A 126      13.984  13.784   2.625  1.00  0.76           C  
ATOM   1928  C   PRO A 126      14.505  12.348   2.460  1.00  0.76           C  
ATOM   1929  O   PRO A 126      13.823  11.488   1.899  1.00  0.76           O  
ATOM   1930  CB  PRO A 126      14.370  14.670   1.431  1.00  0.76           C  
ATOM   1931  CG  PRO A 126      15.581  15.446   1.890  1.00  0.76           C  
ATOM   1932  CD  PRO A 126      15.348  15.699   3.354  1.00  0.76           C  
ATOM   1933  HA  PRO A 126      12.892  13.777   2.758  1.00  0.76           H  
ATOM   1934 1HB  PRO A 126      14.587  14.038   0.558  1.00  0.76           H  
ATOM   1935 2HB  PRO A 126      13.526  15.318   1.156  1.00  0.76           H  
ATOM   1936 1HG  PRO A 126      16.495  14.858   1.711  1.00  0.76           H  
ATOM   1937 2HG  PRO A 126      15.684  16.374   1.309  1.00  0.76           H  
ATOM   1938 1HD  PRO A 126      16.300  15.794   3.816  1.00  0.76           H  
ATOM   1939 2HD  PRO A 126      14.739  16.598   3.464  1.00  0.76           H  
ATOM   1940  N   VAL A 127      15.692  12.070   2.994  1.00  0.73           N  
ATOM   1941  CA  VAL A 127      16.277  10.743   2.912  1.00  0.73           C  
ATOM   1942  C   VAL A 127      15.667   9.925   4.015  1.00  0.73           C  
ATOM   1943  O   VAL A 127      15.299   8.772   3.822  1.00  0.73           O  
ATOM   1944  CB  VAL A 127      17.800  10.773   3.077  1.00  0.73           C  
ATOM   1945  CG1 VAL A 127      18.345   9.355   3.103  1.00  0.73           C  
ATOM   1946  CG2 VAL A 127      18.408  11.582   1.969  1.00  0.73           C  
ATOM   1947  H   VAL A 127      16.214  12.778   3.498  1.00  0.73           H  
ATOM   1948  HA  VAL A 127      16.028  10.296   1.950  1.00  0.73           H  
ATOM   1949  HB  VAL A 127      18.046  11.221   4.027  1.00  0.73           H  
ATOM   1950 1HG1 VAL A 127      19.424   9.386   3.241  1.00  0.73           H  
ATOM   1951 2HG1 VAL A 127      17.888   8.820   3.929  1.00  0.73           H  
ATOM   1952 3HG1 VAL A 127      18.113   8.851   2.164  1.00  0.73           H  
ATOM   1953 1HG2 VAL A 127      19.491  11.617   2.096  1.00  0.73           H  
ATOM   1954 2HG2 VAL A 127      18.170  11.130   1.017  1.00  0.73           H  
ATOM   1955 3HG2 VAL A 127      18.001  12.590   2.002  1.00  0.73           H  
ATOM   1956  N   GLN A 128      15.544  10.554   5.184  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      14.962   9.912   6.345  1.00  0.70           C  
ATOM   1958  C   GLN A 128      13.522   9.541   6.033  1.00  0.70           C  
ATOM   1959  O   GLN A 128      13.078   8.438   6.342  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      14.933  10.898   7.522  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      16.267  11.268   8.099  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      16.190  12.420   9.080  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      15.160  12.638   9.731  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      17.276  13.177   9.193  1.00  0.70           N  
ATOM   1965  H   GLN A 128      15.882  11.510   5.257  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      15.528   9.014   6.589  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      14.447  11.808   7.215  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      14.337  10.473   8.325  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      16.601  10.434   8.658  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      16.971  11.509   7.303  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      17.287  13.950   9.821  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      18.108  12.964   8.632  1.00  0.70           H  
ATOM   1973  N   ALA A 129      12.799  10.464   5.385  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      11.407  10.255   5.021  1.00  0.68           C  
ATOM   1975  C   ALA A 129      11.252   9.116   4.032  1.00  0.68           C  
ATOM   1976  O   ALA A 129      10.363   8.274   4.169  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      10.842  11.531   4.412  1.00  0.68           C  
ATOM   1978  H   ALA A 129      13.224  11.362   5.169  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      10.855  10.004   5.925  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129       9.794  11.383   4.160  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      10.937  12.347   5.127  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      11.402  11.773   3.509  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.133   9.072   3.046  1.00  0.66           N  
ATOM   1984  CA  ALA A 130      12.074   8.059   2.015  1.00  0.66           C  
ATOM   1985  C   ALA A 130      12.249   6.632   2.539  1.00  0.66           C  
ATOM   1986  O   ALA A 130      11.886   5.761   1.757  1.00  0.66           O  
ATOM   1987  CB  ALA A 130      13.145   8.358   0.988  1.00  0.66           C  
ATOM   1988  H   ALA A 130      12.851   9.792   2.962  1.00  0.66           H  
ATOM   1989  HA  ALA A 130      11.096   8.126   1.539  1.00  0.66           H  
ATOM   1990 1HB  ALA A 130      13.084   7.640   0.179  1.00  0.66           H  
ATOM   1991 2HB  ALA A 130      12.994   9.360   0.593  1.00  0.66           H  
ATOM   1992 3HB  ALA A 130      14.127   8.305   1.454  1.00  0.66           H  
ATOM   1993  N   TYR A 131      13.401   6.491   3.197  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      13.512   5.406   4.168  1.00  0.64           C  
ATOM   1995  C   TYR A 131      12.328   5.121   5.054  1.00  0.64           C  
ATOM   1996  O   TYR A 131      11.886   3.980   5.070  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      14.761   5.568   5.022  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      15.930   4.945   4.375  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      16.869   5.698   3.726  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      16.043   3.563   4.425  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      17.926   5.081   3.126  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      17.098   2.945   3.828  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      18.037   3.691   3.183  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      19.073   3.060   2.591  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.205   6.470   2.590  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      13.674   4.499   3.588  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      14.971   6.625   5.185  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      14.611   5.106   5.986  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      16.770   6.776   3.684  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      15.287   2.972   4.943  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      18.665   5.678   2.609  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      17.194   1.866   3.864  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      18.915   2.118   2.621  1.00  0.64           H  
ATOM   2014  N   GLN A 132      11.748   6.087   5.742  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.622   5.713   6.586  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.517   5.088   5.721  1.00  0.63           C  
ATOM   2017  O   GLN A 132       8.897   4.097   6.117  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.086   6.935   7.329  1.00  0.63           C  
ATOM   2019  CG  GLN A 132       9.022   6.653   8.380  1.00  0.63           C  
ATOM   2020  CD  GLN A 132       9.553   5.861   9.578  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.561   6.237  10.189  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132       8.858   4.785   9.938  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.103   7.040   5.734  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      10.957   4.972   7.312  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.918   7.454   7.809  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.655   7.626   6.606  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132       8.633   7.603   8.743  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132       8.222   6.075   7.915  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       9.154   4.241  10.750  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132       8.041   4.522   9.428  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.317   5.620   4.507  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.318   5.069   3.603  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.701   3.667   3.095  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.876   2.750   3.149  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.098   6.013   2.431  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.387   7.294   2.737  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.237   8.092   1.457  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.535   9.406   1.674  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       6.421  10.158   0.405  1.00  0.63           N  
ATOM   2040  H   LYS A 133       9.840   6.454   4.241  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.379   4.978   4.149  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.065   6.269   1.994  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.528   5.541   1.689  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.404   7.080   3.152  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       7.959   7.871   3.462  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.228   8.294   1.036  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.669   7.509   0.726  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.539   9.227   2.073  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.104  10.002   2.388  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       5.963  11.035   0.556  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       7.370  10.323   0.035  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       5.896   9.613  -0.266  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.967   3.457   2.698  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.401   2.123   2.278  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.252   1.109   3.390  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.761  -0.002   3.168  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      11.856   2.153   1.805  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.381   0.793   1.646  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      11.901   2.798   0.451  1.00  0.64           C  
ATOM   2060  H   VAL A 134      10.629   4.231   2.637  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       9.778   1.814   1.440  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.466   2.700   2.521  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.391   0.885   1.290  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.363   0.278   2.600  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      11.781   0.248   0.939  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      12.904   2.822   0.089  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.303   2.213  -0.221  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.510   3.801   0.496  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.655   1.499   4.587  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      10.541   0.654   5.749  1.00  0.64           C  
ATOM   2071  C   VAL A 135       9.098   0.297   6.032  1.00  0.64           C  
ATOM   2072  O   VAL A 135       8.795  -0.874   6.275  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      11.160   1.364   6.953  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      10.834   0.661   8.155  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      12.694   1.408   6.796  1.00  0.64           C  
ATOM   2076  H   VAL A 135      11.051   2.427   4.695  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      11.093  -0.263   5.563  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      10.757   2.376   7.020  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      11.279   1.204   8.977  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       9.755   0.621   8.288  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      11.234  -0.349   8.094  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      13.127   1.913   7.650  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      13.081   0.395   6.746  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      12.960   1.938   5.888  1.00  0.64           H  
ATOM   2085  N   ALA A 136       8.194   1.282   5.971  1.00  0.64           N  
ATOM   2086  CA  ALA A 136       6.781   1.007   6.174  1.00  0.64           C  
ATOM   2087  C   ALA A 136       6.282   0.015   5.131  1.00  0.64           C  
ATOM   2088  O   ALA A 136       5.537  -0.908   5.452  1.00  0.64           O  
ATOM   2089  CB  ALA A 136       5.982   2.293   6.092  1.00  0.64           C  
ATOM   2090  H   ALA A 136       8.491   2.243   5.797  1.00  0.64           H  
ATOM   2091  HA  ALA A 136       6.655   0.563   7.159  1.00  0.64           H  
ATOM   2092 1HB  ALA A 136       4.928   2.080   6.258  1.00  0.64           H  
ATOM   2093 2HB  ALA A 136       6.342   2.990   6.848  1.00  0.64           H  
ATOM   2094 3HB  ALA A 136       6.114   2.735   5.106  1.00  0.64           H  
ATOM   2095  N   GLY A 137       6.755   0.159   3.895  1.00  0.65           N  
ATOM   2096  CA  GLY A 137       6.385  -0.731   2.805  1.00  0.65           C  
ATOM   2097  C   GLY A 137       6.762  -2.161   3.147  1.00  0.65           C  
ATOM   2098  O   GLY A 137       5.928  -3.071   3.084  1.00  0.65           O  
ATOM   2099  H   GLY A 137       7.367   0.950   3.688  1.00  0.65           H  
ATOM   2100 1HA  GLY A 137       5.316  -0.664   2.620  1.00  0.65           H  
ATOM   2101 2HA  GLY A 137       6.901  -0.416   1.898  1.00  0.65           H  
ATOM   2102  N   VAL A 138       8.018  -2.358   3.526  1.00  0.65           N  
ATOM   2103  CA  VAL A 138       8.498  -3.686   3.862  1.00  0.65           C  
ATOM   2104  C   VAL A 138       7.732  -4.246   5.064  1.00  0.65           C  
ATOM   2105  O   VAL A 138       7.300  -5.402   5.044  1.00  0.65           O  
ATOM   2106  CB  VAL A 138      10.015  -3.642   4.152  1.00  0.65           C  
ATOM   2107  CG1 VAL A 138      10.482  -4.992   4.702  1.00  0.65           C  
ATOM   2108  CG2 VAL A 138      10.787  -3.268   2.830  1.00  0.65           C  
ATOM   2109  H   VAL A 138       8.653  -1.557   3.561  1.00  0.65           H  
ATOM   2110  HA  VAL A 138       8.330  -4.340   3.006  1.00  0.65           H  
ATOM   2111  HB  VAL A 138      10.212  -2.882   4.915  1.00  0.65           H  
ATOM   2112 1HG1 VAL A 138      11.548  -4.950   4.917  1.00  0.65           H  
ATOM   2113 2HG1 VAL A 138       9.935  -5.210   5.618  1.00  0.65           H  
ATOM   2114 3HG1 VAL A 138      10.293  -5.772   3.983  1.00  0.65           H  
ATOM   2115 1HG2 VAL A 138      11.853  -3.220   3.028  1.00  0.65           H  
ATOM   2116 2HG2 VAL A 138      10.602  -4.003   2.071  1.00  0.65           H  
ATOM   2117 3HG2 VAL A 138      10.445  -2.298   2.475  1.00  0.65           H  
ATOM   2118  N   ALA A 139       7.532  -3.425   6.103  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       6.801  -3.878   7.283  1.00  0.65           C  
ATOM   2120  C   ALA A 139       5.370  -4.291   6.940  1.00  0.65           C  
ATOM   2121  O   ALA A 139       4.885  -5.321   7.423  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       6.763  -2.765   8.324  1.00  0.65           C  
ATOM   2123  H   ALA A 139       7.900  -2.475   6.079  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       7.318  -4.744   7.688  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       6.239  -3.109   9.213  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139       7.784  -2.480   8.589  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       6.245  -1.904   7.907  1.00  0.65           H  
ATOM   2128  N   ASN A 140       4.709  -3.521   6.068  1.00  0.64           N  
ATOM   2129  CA  ASN A 140       3.337  -3.817   5.683  1.00  0.64           C  
ATOM   2130  C   ASN A 140       3.278  -5.125   4.924  1.00  0.64           C  
ATOM   2131  O   ASN A 140       2.343  -5.911   5.088  1.00  0.64           O  
ATOM   2132  CB  ASN A 140       2.765  -2.702   4.825  1.00  0.64           C  
ATOM   2133  CG  ASN A 140       2.478  -1.441   5.590  1.00  0.64           C  
ATOM   2134  OD1 ASN A 140       2.346  -1.431   6.822  1.00  0.64           O  
ATOM   2135  ND2 ASN A 140       2.368  -0.362   4.864  1.00  0.64           N  
ATOM   2136  H   ASN A 140       5.151  -2.683   5.694  1.00  0.64           H  
ATOM   2137  HA  ASN A 140       2.735  -3.925   6.584  1.00  0.64           H  
ATOM   2138 1HB  ASN A 140       3.479  -2.465   4.033  1.00  0.64           H  
ATOM   2139 2HB  ASN A 140       1.851  -3.045   4.344  1.00  0.64           H  
ATOM   2140 1HD2 ASN A 140       2.177   0.518   5.297  1.00  0.64           H  
ATOM   2141 2HD2 ASN A 140       2.466  -0.431   3.878  1.00  0.64           H  
ATOM   2142  N   ALA A 141       4.282  -5.362   4.083  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       4.330  -6.583   3.308  1.00  0.64           C  
ATOM   2144  C   ALA A 141       4.485  -7.799   4.218  1.00  0.64           C  
ATOM   2145  O   ALA A 141       3.733  -8.767   4.117  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       5.481  -6.508   2.336  1.00  0.64           C  
ATOM   2147  H   ALA A 141       5.015  -4.660   3.964  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       3.394  -6.681   2.760  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       5.507  -7.414   1.747  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       5.366  -5.657   1.683  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       6.404  -6.407   2.892  1.00  0.64           H  
ATOM   2152  N   LEU A 142       5.389  -7.703   5.192  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       5.645  -8.805   6.117  1.00  0.65           C  
ATOM   2154  C   LEU A 142       4.435  -9.104   6.999  1.00  0.65           C  
ATOM   2155  O   LEU A 142       4.160 -10.253   7.350  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       6.863  -8.467   6.960  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       8.178  -8.444   6.189  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       9.261  -7.873   7.058  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       8.526  -9.855   5.780  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.960  -6.857   5.256  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       5.870  -9.693   5.530  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       6.715  -7.484   7.416  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       6.954  -9.206   7.743  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       8.069  -7.819   5.300  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142      10.198  -7.855   6.502  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       8.988  -6.857   7.349  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       9.376  -8.488   7.945  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       9.460  -9.852   5.218  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       8.639 -10.464   6.666  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       7.730 -10.261   5.172  1.00  0.65           H  
ATOM   2171  N   ALA A 143       3.704  -8.063   7.351  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       2.515  -8.165   8.173  1.00  0.67           C  
ATOM   2173  C   ALA A 143       1.236  -8.463   7.379  1.00  0.67           C  
ATOM   2174  O   ALA A 143       0.164  -8.604   7.976  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       2.331  -6.870   8.914  1.00  0.67           C  
ATOM   2176  H   ALA A 143       4.003  -7.130   7.061  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       2.666  -8.977   8.883  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       1.460  -6.947   9.559  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       3.214  -6.662   9.507  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       2.184  -6.065   8.191  1.00  0.67           H  
ATOM   2181  N   HIS A 144       1.322  -8.557   6.049  1.00  0.72           N  
ATOM   2182  CA  HIS A 144       0.134  -8.695   5.208  1.00  0.72           C  
ATOM   2183  C   HIS A 144      -0.805  -9.828   5.604  1.00  0.72           C  
ATOM   2184  O   HIS A 144      -2.017  -9.627   5.653  1.00  0.72           O  
ATOM   2185  CB  HIS A 144       0.529  -8.826   3.734  1.00  0.72           C  
ATOM   2186  CG  HIS A 144      -0.632  -8.994   2.806  1.00  0.72           C  
ATOM   2187  ND1 HIS A 144      -1.533  -7.984   2.546  1.00  0.72           N  
ATOM   2188  CD2 HIS A 144      -1.019 -10.046   2.063  1.00  0.72           C  
ATOM   2189  CE1 HIS A 144      -2.442  -8.418   1.692  1.00  0.72           C  
ATOM   2190  NE2 HIS A 144      -2.153  -9.671   1.377  1.00  0.72           N  
ATOM   2191  H   HIS A 144       2.226  -8.498   5.578  1.00  0.72           H  
ATOM   2192  HA  HIS A 144      -0.442  -7.773   5.290  1.00  0.72           H  
ATOM   2193 1HB  HIS A 144       1.089  -7.938   3.431  1.00  0.72           H  
ATOM   2194 2HB  HIS A 144       1.194  -9.683   3.614  1.00  0.72           H  
ATOM   2195  HD1 HIS A 144      -1.514  -7.063   2.939  1.00  0.72           H  
ATOM   2196  HD2 HIS A 144      -0.603 -11.035   1.945  1.00  0.72           H  
ATOM   2197  HE1 HIS A 144      -3.250  -7.766   1.363  1.00  0.72           H  
ATOM   2198  N   LYS A 145      -0.286 -11.015   5.902  1.00  0.79           N  
ATOM   2199  CA  LYS A 145      -1.173 -12.121   6.255  1.00  0.79           C  
ATOM   2200  C   LYS A 145      -1.473 -12.257   7.752  1.00  0.79           C  
ATOM   2201  O   LYS A 145      -2.041 -13.267   8.169  1.00  0.79           O  
ATOM   2202  CB  LYS A 145      -0.618 -13.440   5.731  1.00  0.79           C  
ATOM   2203  CG  LYS A 145      -0.546 -13.552   4.207  1.00  0.79           C  
ATOM   2204  CD  LYS A 145      -1.948 -13.581   3.588  1.00  0.79           C  
ATOM   2205  CE  LYS A 145      -1.899 -13.912   2.092  1.00  0.79           C  
ATOM   2206  NZ  LYS A 145      -3.262 -13.954   1.481  1.00  0.79           N  
ATOM   2207  H   LYS A 145       0.723 -11.177   5.861  1.00  0.79           H  
ATOM   2208  HA  LYS A 145      -2.126 -11.951   5.755  1.00  0.79           H  
ATOM   2209 1HB  LYS A 145       0.397 -13.583   6.120  1.00  0.79           H  
ATOM   2210 2HB  LYS A 145      -1.223 -14.267   6.101  1.00  0.79           H  
ATOM   2211 1HG  LYS A 145       0.011 -12.704   3.808  1.00  0.79           H  
ATOM   2212 2HG  LYS A 145      -0.034 -14.460   3.926  1.00  0.79           H  
ATOM   2213 1HD  LYS A 145      -2.553 -14.331   4.098  1.00  0.79           H  
ATOM   2214 2HD  LYS A 145      -2.421 -12.604   3.719  1.00  0.79           H  
ATOM   2215 1HE  LYS A 145      -1.309 -13.168   1.577  1.00  0.79           H  
ATOM   2216 2HE  LYS A 145      -1.423 -14.887   1.961  1.00  0.79           H  
ATOM   2217 1HZ  LYS A 145      -3.179 -14.180   0.501  1.00  0.79           H  
ATOM   2218 2HZ  LYS A 145      -3.810 -14.663   1.946  1.00  0.79           H  
ATOM   2219 3HZ  LYS A 145      -3.718 -13.057   1.584  1.00  0.79           H  
ATOM   2220  N   TYR A 146      -1.069 -11.288   8.578  1.00  0.89           N  
ATOM   2221  CA  TYR A 146      -1.294 -11.422  10.019  1.00  0.89           C  
ATOM   2222  C   TYR A 146      -2.764 -11.533  10.423  1.00  0.89           C  
ATOM   2223  O   TYR A 146      -3.129 -12.427  11.190  1.00  0.89           O  
ATOM   2224  CB  TYR A 146      -0.643 -10.277  10.790  1.00  0.89           C  
ATOM   2225  CG  TYR A 146      -0.803 -10.437  12.273  1.00  0.89           C  
ATOM   2226  CD1 TYR A 146       0.013 -11.348  12.943  1.00  0.89           C  
ATOM   2227  CD2 TYR A 146      -1.734  -9.693  12.973  1.00  0.89           C  
ATOM   2228  CE1 TYR A 146      -0.111 -11.516  14.306  1.00  0.89           C  
ATOM   2229  CE2 TYR A 146      -1.860  -9.858  14.338  1.00  0.89           C  
ATOM   2230  CZ  TYR A 146      -1.053 -10.766  15.005  1.00  0.89           C  
ATOM   2231  OH  TYR A 146      -1.180 -10.932  16.366  1.00  0.89           O  
ATOM   2232  H   TYR A 146      -0.615 -10.448   8.216  1.00  0.89           H  
ATOM   2233  HA  TYR A 146      -0.827 -12.343  10.346  1.00  0.89           H  
ATOM   2234 1HB  TYR A 146       0.419 -10.216  10.557  1.00  0.89           H  
ATOM   2235 2HB  TYR A 146      -1.096  -9.331  10.493  1.00  0.89           H  
ATOM   2236  HD1 TYR A 146       0.750 -11.931  12.390  1.00  0.89           H  
ATOM   2237  HD2 TYR A 146      -2.368  -8.981  12.444  1.00  0.89           H  
ATOM   2238  HE1 TYR A 146       0.528 -12.229  14.827  1.00  0.89           H  
ATOM   2239  HE2 TYR A 146      -2.595  -9.272  14.890  1.00  0.89           H  
ATOM   2240  HH  TYR A 146      -1.843 -10.322  16.704  1.00  0.89           H  
ATOM   2241  N   HIS A 147      -3.597 -10.609   9.949  1.00  1.01           N  
ATOM   2242  CA  HIS A 147      -5.008 -10.590  10.326  1.00  1.01           C  
ATOM   2243  C   HIS A 147      -5.793  -9.645   9.421  1.00  1.01           C  
ATOM   2244  O   HIS A 147      -6.483 -10.088   8.501  1.00  1.01           O  
ATOM   2245  OXT HIS A 147      -5.582  -8.435   9.494  1.00  1.01           O  
ATOM   2246  CB  HIS A 147      -5.172 -10.165  11.799  1.00  1.01           C  
ATOM   2247  CG  HIS A 147      -6.571 -10.293  12.342  1.00  1.01           C  
ATOM   2248  ND1 HIS A 147      -7.151 -11.515  12.621  1.00  1.01           N  
ATOM   2249  CD2 HIS A 147      -7.496  -9.356  12.670  1.00  1.01           C  
ATOM   2250  CE1 HIS A 147      -8.373 -11.325  13.094  1.00  1.01           C  
ATOM   2251  NE2 HIS A 147      -8.606 -10.025  13.134  1.00  1.01           N  
ATOM   2252  H   HIS A 147      -3.239  -9.912   9.311  1.00  1.01           H  
ATOM   2253  HA  HIS A 147      -5.429 -11.589  10.211  1.00  1.01           H  
ATOM   2254 1HB  HIS A 147      -4.525 -10.766  12.434  1.00  1.01           H  
ATOM   2255 2HB  HIS A 147      -4.860  -9.128  11.912  1.00  1.01           H  
ATOM   2256  HD1 HIS A 147      -6.723 -12.413  12.498  1.00  1.01           H  
ATOM   2257  HD2 HIS A 147      -7.493  -8.266  12.629  1.00  1.01           H  
ATOM   2258  HE1 HIS A 147      -8.998 -12.172  13.374  1.00  1.01           H  
ENDMDL

REMARK ID 697616 DOMAINID 688141 MODEL 5 HSB_AbInitio
MODEL     5
ATOM      1  N   MET A   1      -0.431   0.196   0.273  1.00  1.15           N  
ATOM      2  CA  MET A   1       0.982   0.117   0.629  1.00  1.15           C  
ATOM      3  C   MET A   1       1.633   1.496   0.518  1.00  1.15           C  
ATOM      4  O   MET A   1       1.002   2.507   0.829  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.682  -0.922  -0.253  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.188  -2.354  -0.056  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.486  -2.954   1.623  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.259  -3.041   1.597  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.740  -0.696  -0.084  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.971   0.438   1.091  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.559   0.904  -0.436  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.061  -0.201   1.668  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.569  -0.654  -1.305  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.742  -0.952  -0.026  1.00  1.15           H  
ATOM     15 1HG  MET A   1       0.118  -2.402  -0.255  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.696  -3.017  -0.755  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.603  -3.374   2.550  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.575  -3.738   0.828  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.677  -2.054   1.396  1.00  1.15           H  
ATOM     20  N   VAL A   2       2.893   1.542   0.090  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.617   2.802  -0.042  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.118   3.049  -1.453  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.741   2.180  -2.063  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.813   2.837   0.923  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.597   4.095   0.714  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       4.319   2.782   2.361  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.380   0.698  -0.158  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.942   3.616   0.224  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.474   1.994   0.720  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       6.416   4.078   1.391  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.973   4.143  -0.301  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.971   4.964   0.909  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       5.171   2.819   3.026  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       3.671   3.636   2.555  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.765   1.866   2.533  1.00  1.02           H  
ATOM     36  N   HIS A   3       3.846   4.247  -1.956  1.00  0.90           N  
ATOM     37  CA  HIS A   3       4.285   4.661  -3.278  1.00  0.90           C  
ATOM     38  C   HIS A   3       5.508   5.564  -3.189  1.00  0.90           C  
ATOM     39  O   HIS A   3       5.473   6.615  -2.550  1.00  0.90           O  
ATOM     40  CB  HIS A   3       3.152   5.361  -4.017  1.00  0.90           C  
ATOM     41  CG  HIS A   3       1.991   4.451  -4.269  1.00  0.90           C  
ATOM     42  ND1 HIS A   3       2.011   3.475  -5.245  1.00  0.90           N  
ATOM     43  CD2 HIS A   3       0.784   4.355  -3.665  1.00  0.90           C  
ATOM     44  CE1 HIS A   3       0.863   2.821  -5.233  1.00  0.90           C  
ATOM     45  NE2 HIS A   3       0.101   3.336  -4.284  1.00  0.90           N  
ATOM     46  H   HIS A   3       3.317   4.897  -1.392  1.00  0.90           H  
ATOM     47  HA  HIS A   3       4.570   3.784  -3.860  1.00  0.90           H  
ATOM     48 1HB  HIS A   3       2.806   6.216  -3.436  1.00  0.90           H  
ATOM     49 2HB  HIS A   3       3.516   5.735  -4.974  1.00  0.90           H  
ATOM     50  HD1 HIS A   3       2.773   3.272  -5.865  1.00  0.90           H  
ATOM     51  HD2 HIS A   3       0.319   4.905  -2.846  1.00  0.90           H  
ATOM     52  HE1 HIS A   3       0.682   2.008  -5.934  1.00  0.90           H  
ATOM     53  N   LEU A   4       6.592   5.113  -3.795  1.00  0.80           N  
ATOM     54  CA  LEU A   4       7.875   5.809  -3.783  1.00  0.80           C  
ATOM     55  C   LEU A   4       8.215   6.330  -5.176  1.00  0.80           C  
ATOM     56  O   LEU A   4       7.904   5.674  -6.174  1.00  0.80           O  
ATOM     57  CB  LEU A   4       8.936   4.808  -3.345  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.710   4.171  -2.010  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.675   3.085  -1.828  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.898   5.185  -0.940  1.00  0.80           C  
ATOM     61  H   LEU A   4       6.525   4.232  -4.286  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.830   6.650  -3.089  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       8.965   4.016  -4.051  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.910   5.309  -3.334  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.705   3.750  -1.962  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.494   2.624  -0.862  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.528   2.346  -2.615  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.691   3.480  -1.874  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       8.749   4.691   0.008  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       9.909   5.594  -0.986  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       8.173   5.994  -1.065  1.00  0.80           H  
ATOM     72  N   THR A   5       8.882   7.474  -5.254  1.00  0.73           N  
ATOM     73  CA  THR A   5       9.333   7.979  -6.543  1.00  0.73           C  
ATOM     74  C   THR A   5      10.695   7.378  -6.874  1.00  0.73           C  
ATOM     75  O   THR A   5      11.425   7.022  -5.953  1.00  0.73           O  
ATOM     76  CB  THR A   5       9.471   9.502  -6.475  1.00  0.73           C  
ATOM     77  OG1 THR A   5      10.441   9.815  -5.464  1.00  0.73           O  
ATOM     78  CG2 THR A   5       8.143  10.132  -6.115  1.00  0.73           C  
ATOM     79  H   THR A   5       9.092   8.009  -4.402  1.00  0.73           H  
ATOM     80  HA  THR A   5       8.592   7.709  -7.287  1.00  0.73           H  
ATOM     81  HB  THR A   5       9.809   9.894  -7.424  1.00  0.73           H  
ATOM     82  HG1 THR A   5      10.043   9.593  -4.578  1.00  0.73           H  
ATOM     83 1HG2 THR A   5       8.257  11.214  -6.049  1.00  0.73           H  
ATOM     84 2HG2 THR A   5       7.406   9.888  -6.878  1.00  0.73           H  
ATOM     85 3HG2 THR A   5       7.812   9.743  -5.149  1.00  0.73           H  
ATOM     86  N   PRO A   6      11.116   7.315  -8.151  1.00  0.68           N  
ATOM     87  CA  PRO A   6      12.447   6.907  -8.575  1.00  0.68           C  
ATOM     88  C   PRO A   6      13.562   7.654  -7.842  1.00  0.68           C  
ATOM     89  O   PRO A   6      14.635   7.095  -7.588  1.00  0.68           O  
ATOM     90  CB  PRO A   6      12.427   7.260 -10.065  1.00  0.68           C  
ATOM     91  CG  PRO A   6      10.976   7.102 -10.462  1.00  0.68           C  
ATOM     92  CD  PRO A   6      10.190   7.608  -9.272  1.00  0.68           C  
ATOM     93  HA  PRO A   6      12.551   5.822  -8.435  1.00  0.68           H  
ATOM     94 1HB  PRO A   6      12.808   8.281 -10.216  1.00  0.68           H  
ATOM     95 2HB  PRO A   6      13.097   6.584 -10.618  1.00  0.68           H  
ATOM     96 1HG  PRO A   6      10.773   7.674 -11.382  1.00  0.68           H  
ATOM     97 2HG  PRO A   6      10.762   6.048 -10.693  1.00  0.68           H  
ATOM     98 1HD  PRO A   6       9.996   8.681  -9.371  1.00  0.68           H  
ATOM     99 2HD  PRO A   6       9.271   7.013  -9.201  1.00  0.68           H  
ATOM    100  N   GLU A   7      13.322   8.919  -7.477  1.00  0.66           N  
ATOM    101  CA  GLU A   7      14.354   9.663  -6.772  1.00  0.66           C  
ATOM    102  C   GLU A   7      14.492   9.133  -5.351  1.00  0.66           C  
ATOM    103  O   GLU A   7      15.608   8.928  -4.862  1.00  0.66           O  
ATOM    104  CB  GLU A   7      14.033  11.158  -6.766  1.00  0.66           C  
ATOM    105  CG  GLU A   7      14.122  11.821  -8.145  1.00  0.66           C  
ATOM    106  CD  GLU A   7      13.787  13.301  -8.132  1.00  0.66           C  
ATOM    107  OE1 GLU A   7      13.414  13.802  -7.098  1.00  0.66           O  
ATOM    108  OE2 GLU A   7      13.910  13.924  -9.161  1.00  0.66           O  
ATOM    109  H   GLU A   7      12.441   9.365  -7.687  1.00  0.66           H  
ATOM    110  HA  GLU A   7      15.304   9.515  -7.286  1.00  0.66           H  
ATOM    111 1HB  GLU A   7      13.020  11.307  -6.384  1.00  0.66           H  
ATOM    112 2HB  GLU A   7      14.717  11.676  -6.095  1.00  0.66           H  
ATOM    113 1HG  GLU A   7      15.134  11.693  -8.529  1.00  0.66           H  
ATOM    114 2HG  GLU A   7      13.440  11.305  -8.822  1.00  0.66           H  
ATOM    115  N   GLU A   8      13.357   8.858  -4.705  1.00  0.65           N  
ATOM    116  CA  GLU A   8      13.376   8.305  -3.355  1.00  0.65           C  
ATOM    117  C   GLU A   8      13.957   6.894  -3.350  1.00  0.65           C  
ATOM    118  O   GLU A   8      14.744   6.531  -2.471  1.00  0.65           O  
ATOM    119  CB  GLU A   8      11.963   8.326  -2.784  1.00  0.65           C  
ATOM    120  CG  GLU A   8      11.456   9.730  -2.449  1.00  0.65           C  
ATOM    121  CD  GLU A   8       9.997   9.779  -2.164  1.00  0.65           C  
ATOM    122  OE1 GLU A   8       9.264   9.172  -2.922  1.00  0.65           O  
ATOM    123  OE2 GLU A   8       9.595  10.425  -1.210  1.00  0.65           O  
ATOM    124  H   GLU A   8      12.453   9.051  -5.148  1.00  0.65           H  
ATOM    125  HA  GLU A   8      14.010   8.938  -2.733  1.00  0.65           H  
ATOM    126 1HB  GLU A   8      11.278   7.885  -3.504  1.00  0.65           H  
ATOM    127 2HB  GLU A   8      11.916   7.716  -1.885  1.00  0.65           H  
ATOM    128 1HG  GLU A   8      11.986  10.099  -1.579  1.00  0.65           H  
ATOM    129 2HG  GLU A   8      11.689  10.395  -3.278  1.00  0.65           H  
ATOM    130  N   LYS A   9      13.618   6.107  -4.378  1.00  0.66           N  
ATOM    131  CA  LYS A   9      14.124   4.747  -4.474  1.00  0.66           C  
ATOM    132  C   LYS A   9      15.637   4.775  -4.636  1.00  0.66           C  
ATOM    133  O   LYS A   9      16.354   3.968  -4.026  1.00  0.66           O  
ATOM    134  CB  LYS A   9      13.474   4.006  -5.650  1.00  0.66           C  
ATOM    135  CG  LYS A   9      11.993   3.677  -5.440  1.00  0.66           C  
ATOM    136  CD  LYS A   9      11.378   2.939  -6.632  1.00  0.66           C  
ATOM    137  CE  LYS A   9       9.920   2.609  -6.339  1.00  0.66           C  
ATOM    138  NZ  LYS A   9       9.225   1.891  -7.430  1.00  0.66           N  
ATOM    139  H   LYS A   9      12.964   6.460  -5.077  1.00  0.66           H  
ATOM    140  HA  LYS A   9      13.890   4.218  -3.549  1.00  0.66           H  
ATOM    141 1HB  LYS A   9      13.557   4.619  -6.547  1.00  0.66           H  
ATOM    142 2HB  LYS A   9      14.009   3.076  -5.838  1.00  0.66           H  
ATOM    143 1HG  LYS A   9      11.874   3.082  -4.547  1.00  0.66           H  
ATOM    144 2HG  LYS A   9      11.447   4.606  -5.297  1.00  0.66           H  
ATOM    145 1HD  LYS A   9      11.429   3.571  -7.520  1.00  0.66           H  
ATOM    146 2HD  LYS A   9      11.922   2.016  -6.821  1.00  0.66           H  
ATOM    147 1HE  LYS A   9       9.883   1.992  -5.441  1.00  0.66           H  
ATOM    148 2HE  LYS A   9       9.390   3.530  -6.164  1.00  0.66           H  
ATOM    149 1HZ  LYS A   9       8.254   1.696  -7.106  1.00  0.66           H  
ATOM    150 2HZ  LYS A   9       9.199   2.427  -8.271  1.00  0.66           H  
ATOM    151 3HZ  LYS A   9       9.656   0.993  -7.626  1.00  0.66           H  
ATOM    152  N   SER A  10      16.129   5.730  -5.439  1.00  0.67           N  
ATOM    153  CA  SER A  10      17.553   5.878  -5.671  1.00  0.67           C  
ATOM    154  C   SER A  10      18.264   6.319  -4.395  1.00  0.67           C  
ATOM    155  O   SER A  10      19.326   5.793  -4.058  1.00  0.67           O  
ATOM    156  CB  SER A  10      17.793   6.897  -6.774  1.00  0.67           C  
ATOM    157  OG  SER A  10      17.278   6.444  -8.000  1.00  0.67           O  
ATOM    158  H   SER A  10      15.497   6.354  -5.941  1.00  0.67           H  
ATOM    159  HA  SER A  10      17.957   4.915  -5.982  1.00  0.67           H  
ATOM    160 1HB  SER A  10      17.323   7.841  -6.507  1.00  0.67           H  
ATOM    161 2HB  SER A  10      18.860   7.078  -6.869  1.00  0.67           H  
ATOM    162  HG  SER A  10      16.298   6.506  -7.910  1.00  0.67           H  
ATOM    163  N   ALA A  11      17.667   7.266  -3.656  1.00  0.68           N  
ATOM    164  CA  ALA A  11      18.270   7.756  -2.417  1.00  0.68           C  
ATOM    165  C   ALA A  11      18.433   6.639  -1.397  1.00  0.68           C  
ATOM    166  O   ALA A  11      19.476   6.522  -0.740  1.00  0.68           O  
ATOM    167  CB  ALA A  11      17.409   8.855  -1.821  1.00  0.68           C  
ATOM    168  H   ALA A  11      16.796   7.687  -3.983  1.00  0.68           H  
ATOM    169  HA  ALA A  11      19.258   8.151  -2.653  1.00  0.68           H  
ATOM    170 1HB  ALA A  11      17.872   9.228  -0.913  1.00  0.68           H  
ATOM    171 2HB  ALA A  11      17.306   9.666  -2.541  1.00  0.68           H  
ATOM    172 3HB  ALA A  11      16.423   8.454  -1.585  1.00  0.68           H  
ATOM    173  N   VAL A  12      17.415   5.784  -1.298  1.00  0.70           N  
ATOM    174  CA  VAL A  12      17.468   4.675  -0.366  1.00  0.70           C  
ATOM    175  C   VAL A  12      18.440   3.621  -0.819  1.00  0.70           C  
ATOM    176  O   VAL A  12      19.211   3.124  -0.006  1.00  0.70           O  
ATOM    177  CB  VAL A  12      16.088   4.057  -0.135  1.00  0.70           C  
ATOM    178  CG1 VAL A  12      16.223   2.769   0.712  1.00  0.70           C  
ATOM    179  CG2 VAL A  12      15.236   5.085   0.602  1.00  0.70           C  
ATOM    180  H   VAL A  12      16.572   5.933  -1.856  1.00  0.70           H  
ATOM    181  HA  VAL A  12      17.812   5.062   0.593  1.00  0.70           H  
ATOM    182  HB  VAL A  12      15.628   3.802  -1.095  1.00  0.70           H  
ATOM    183 1HG1 VAL A  12      15.252   2.331   0.889  1.00  0.70           H  
ATOM    184 2HG1 VAL A  12      16.845   2.055   0.173  1.00  0.70           H  
ATOM    185 3HG1 VAL A  12      16.688   3.005   1.661  1.00  0.70           H  
ATOM    186 1HG2 VAL A  12      14.248   4.706   0.788  1.00  0.70           H  
ATOM    187 2HG2 VAL A  12      15.707   5.337   1.550  1.00  0.70           H  
ATOM    188 3HG2 VAL A  12      15.171   5.970  -0.011  1.00  0.70           H  
ATOM    189  N   THR A  13      18.425   3.280  -2.103  1.00  0.72           N  
ATOM    190  CA  THR A  13      19.324   2.264  -2.615  1.00  0.72           C  
ATOM    191  C   THR A  13      20.781   2.688  -2.438  1.00  0.72           C  
ATOM    192  O   THR A  13      21.622   1.899  -1.990  1.00  0.72           O  
ATOM    193  CB  THR A  13      19.050   2.012  -4.106  1.00  0.72           C  
ATOM    194  OG1 THR A  13      17.694   1.560  -4.268  1.00  0.72           O  
ATOM    195  CG2 THR A  13      20.008   0.967  -4.642  1.00  0.72           C  
ATOM    196  H   THR A  13      17.761   3.713  -2.744  1.00  0.72           H  
ATOM    197  HA  THR A  13      19.159   1.342  -2.062  1.00  0.72           H  
ATOM    198  HB  THR A  13      19.179   2.944  -4.660  1.00  0.72           H  
ATOM    199  HG1 THR A  13      17.088   2.316  -4.062  1.00  0.72           H  
ATOM    200 1HG2 THR A  13      19.806   0.797  -5.697  1.00  0.72           H  
ATOM    201 2HG2 THR A  13      21.033   1.321  -4.519  1.00  0.72           H  
ATOM    202 3HG2 THR A  13      19.876   0.037  -4.091  1.00  0.72           H  
ATOM    203  N   ALA A  14      21.087   3.944  -2.784  1.00  0.74           N  
ATOM    204  CA  ALA A  14      22.446   4.447  -2.666  1.00  0.74           C  
ATOM    205  C   ALA A  14      22.930   4.399  -1.224  1.00  0.74           C  
ATOM    206  O   ALA A  14      24.064   4.000  -0.955  1.00  0.74           O  
ATOM    207  CB  ALA A  14      22.507   5.874  -3.174  1.00  0.74           C  
ATOM    208  H   ALA A  14      20.366   4.561  -3.152  1.00  0.74           H  
ATOM    209  HA  ALA A  14      23.097   3.816  -3.268  1.00  0.74           H  
ATOM    210 1HB  ALA A  14      23.526   6.243  -3.104  1.00  0.74           H  
ATOM    211 2HB  ALA A  14      22.176   5.904  -4.212  1.00  0.74           H  
ATOM    212 3HB  ALA A  14      21.847   6.498  -2.567  1.00  0.74           H  
ATOM    213  N   LEU A  15      22.061   4.768  -0.282  1.00  0.75           N  
ATOM    214  CA  LEU A  15      22.423   4.685   1.121  1.00  0.75           C  
ATOM    215  C   LEU A  15      22.542   3.236   1.563  1.00  0.75           C  
ATOM    216  O   LEU A  15      23.489   2.858   2.246  1.00  0.75           O  
ATOM    217  CB  LEU A  15      21.417   5.399   2.022  1.00  0.75           C  
ATOM    218  CG  LEU A  15      21.846   5.424   3.494  1.00  0.75           C  
ATOM    219  CD1 LEU A  15      21.250   6.580   4.186  1.00  0.75           C  
ATOM    220  CD2 LEU A  15      21.426   4.153   4.148  1.00  0.75           C  
ATOM    221  H   LEU A  15      21.139   5.129  -0.532  1.00  0.75           H  
ATOM    222  HA  LEU A  15      23.393   5.160   1.254  1.00  0.75           H  
ATOM    223 1HB  LEU A  15      21.296   6.425   1.676  1.00  0.75           H  
ATOM    224 2HB  LEU A  15      20.451   4.891   1.945  1.00  0.75           H  
ATOM    225  HG  LEU A  15      22.920   5.521   3.550  1.00  0.75           H  
ATOM    226 1HD1 LEU A  15      21.572   6.584   5.230  1.00  0.75           H  
ATOM    227 2HD1 LEU A  15      21.575   7.503   3.700  1.00  0.75           H  
ATOM    228 3HD1 LEU A  15      20.167   6.496   4.133  1.00  0.75           H  
ATOM    229 1HD2 LEU A  15      21.739   4.171   5.170  1.00  0.75           H  
ATOM    230 2HD2 LEU A  15      20.344   4.049   4.093  1.00  0.75           H  
ATOM    231 3HD2 LEU A  15      21.889   3.332   3.649  1.00  0.75           H  
ATOM    232  N   TRP A  16      21.566   2.416   1.187  1.00  0.75           N  
ATOM    233  CA  TRP A  16      21.502   1.030   1.611  1.00  0.75           C  
ATOM    234  C   TRP A  16      22.777   0.283   1.260  1.00  0.75           C  
ATOM    235  O   TRP A  16      23.309  -0.470   2.078  1.00  0.75           O  
ATOM    236  CB  TRP A  16      20.289   0.329   1.024  1.00  0.75           C  
ATOM    237  CG  TRP A  16      20.177  -1.020   1.526  1.00  0.75           C  
ATOM    238  CD1 TRP A  16      20.304  -2.192   0.847  1.00  0.75           C  
ATOM    239  CD2 TRP A  16      19.957  -1.357   2.900  1.00  0.75           C  
ATOM    240  NE1 TRP A  16      20.167  -3.242   1.703  1.00  0.75           N  
ATOM    241  CE2 TRP A  16      19.968  -2.738   2.987  1.00  0.75           C  
ATOM    242  CE3 TRP A  16      19.763  -0.593   4.054  1.00  0.75           C  
ATOM    243  CZ2 TRP A  16      19.804  -3.386   4.201  1.00  0.75           C  
ATOM    244  CZ3 TRP A  16      19.602  -1.239   5.256  1.00  0.75           C  
ATOM    245  CH2 TRP A  16      19.630  -2.594   5.317  1.00  0.75           C  
ATOM    246  H   TRP A  16      20.820   2.767   0.605  1.00  0.75           H  
ATOM    247  HA  TRP A  16      21.381   1.014   2.688  1.00  0.75           H  
ATOM    248 1HB  TRP A  16      19.384   0.879   1.280  1.00  0.75           H  
ATOM    249 2HB  TRP A  16      20.366   0.303  -0.063  1.00  0.75           H  
ATOM    250  HD1 TRP A  16      20.484  -2.277  -0.223  1.00  0.75           H  
ATOM    251  HE1 TRP A  16      20.209  -4.228   1.415  1.00  0.75           H  
ATOM    252  HE3 TRP A  16      19.749   0.496   3.999  1.00  0.75           H  
ATOM    253  HZ2 TRP A  16      19.820  -4.464   4.311  1.00  0.75           H  
ATOM    254  HZ3 TRP A  16      19.460  -0.640   6.157  1.00  0.75           H  
ATOM    255  HH2 TRP A  16      19.514  -3.062   6.258  1.00  0.75           H  
ATOM    256  N   GLY A  17      23.302   0.516   0.060  1.00  0.75           N  
ATOM    257  CA  GLY A  17      24.532  -0.129  -0.387  1.00  0.75           C  
ATOM    258  C   GLY A  17      25.753   0.173   0.509  1.00  0.75           C  
ATOM    259  O   GLY A  17      26.775  -0.509   0.410  1.00  0.75           O  
ATOM    260  H   GLY A  17      22.811   1.143  -0.581  1.00  0.75           H  
ATOM    261 1HA  GLY A  17      24.372  -1.205  -0.431  1.00  0.75           H  
ATOM    262 2HA  GLY A  17      24.746   0.198  -1.404  1.00  0.75           H  
ATOM    263  N   LYS A  18      25.661   1.206   1.355  1.00  0.74           N  
ATOM    264  CA  LYS A  18      26.715   1.606   2.277  1.00  0.74           C  
ATOM    265  C   LYS A  18      26.459   1.126   3.715  1.00  0.74           C  
ATOM    266  O   LYS A  18      27.243   1.434   4.618  1.00  0.74           O  
ATOM    267  CB  LYS A  18      26.809   3.128   2.319  1.00  0.74           C  
ATOM    268  CG  LYS A  18      27.204   3.829   1.039  1.00  0.74           C  
ATOM    269  CD  LYS A  18      27.221   5.347   1.276  1.00  0.74           C  
ATOM    270  CE  LYS A  18      27.562   6.132   0.034  1.00  0.74           C  
ATOM    271  NZ  LYS A  18      27.499   7.614   0.285  1.00  0.74           N  
ATOM    272  H   LYS A  18      24.794   1.736   1.402  1.00  0.74           H  
ATOM    273  HA  LYS A  18      27.658   1.181   1.936  1.00  0.74           H  
ATOM    274 1HB  LYS A  18      25.833   3.507   2.569  1.00  0.74           H  
ATOM    275 2HB  LYS A  18      27.496   3.431   3.107  1.00  0.74           H  
ATOM    276 1HG  LYS A  18      28.185   3.491   0.711  1.00  0.74           H  
ATOM    277 2HG  LYS A  18      26.470   3.598   0.262  1.00  0.74           H  
ATOM    278 1HD  LYS A  18      26.228   5.666   1.604  1.00  0.74           H  
ATOM    279 2HD  LYS A  18      27.936   5.593   2.058  1.00  0.74           H  
ATOM    280 1HE  LYS A  18      28.561   5.869  -0.306  1.00  0.74           H  
ATOM    281 2HE  LYS A  18      26.842   5.878  -0.747  1.00  0.74           H  
ATOM    282 1HZ  LYS A  18      27.705   8.115  -0.555  1.00  0.74           H  
ATOM    283 2HZ  LYS A  18      26.568   7.883   0.617  1.00  0.74           H  
ATOM    284 3HZ  LYS A  18      28.139   7.948   1.015  1.00  0.74           H  
ATOM    285  N   VAL A  19      25.352   0.420   3.958  1.00  0.72           N  
ATOM    286  CA  VAL A  19      25.007   0.057   5.331  1.00  0.72           C  
ATOM    287  C   VAL A  19      25.748  -1.135   5.894  1.00  0.72           C  
ATOM    288  O   VAL A  19      25.668  -2.267   5.407  1.00  0.72           O  
ATOM    289  CB  VAL A  19      23.488  -0.200   5.451  1.00  0.72           C  
ATOM    290  CG1 VAL A  19      23.115  -0.687   6.830  1.00  0.72           C  
ATOM    291  CG2 VAL A  19      22.794   1.076   5.199  1.00  0.72           C  
ATOM    292  H   VAL A  19      24.728   0.150   3.197  1.00  0.72           H  
ATOM    293  HA  VAL A  19      25.239   0.916   5.960  1.00  0.72           H  
ATOM    294  HB  VAL A  19      23.184  -0.952   4.715  1.00  0.72           H  
ATOM    295 1HG1 VAL A  19      22.043  -0.844   6.889  1.00  0.72           H  
ATOM    296 2HG1 VAL A  19      23.623  -1.619   7.040  1.00  0.72           H  
ATOM    297 3HG1 VAL A  19      23.406   0.054   7.545  1.00  0.72           H  
ATOM    298 1HG2 VAL A  19      21.730   0.947   5.265  1.00  0.72           H  
ATOM    299 2HG2 VAL A  19      23.106   1.795   5.928  1.00  0.72           H  
ATOM    300 3HG2 VAL A  19      23.066   1.418   4.217  1.00  0.72           H  
ATOM    301  N   ASN A  20      26.420  -0.892   7.006  1.00  0.70           N  
ATOM    302  CA  ASN A  20      27.159  -1.939   7.671  1.00  0.70           C  
ATOM    303  C   ASN A  20      26.190  -2.746   8.498  1.00  0.70           C  
ATOM    304  O   ASN A  20      26.106  -2.579   9.714  1.00  0.70           O  
ATOM    305  CB  ASN A  20      28.277  -1.375   8.518  1.00  0.70           C  
ATOM    306  CG  ASN A  20      29.197  -2.445   9.077  1.00  0.70           C  
ATOM    307  OD1 ASN A  20      29.088  -3.630   8.735  1.00  0.70           O  
ATOM    308  ND2 ASN A  20      30.107  -2.040   9.921  1.00  0.70           N  
ATOM    309  H   ASN A  20      26.447   0.052   7.366  1.00  0.70           H  
ATOM    310  HA  ASN A  20      27.589  -2.603   6.920  1.00  0.70           H  
ATOM    311 1HB  ASN A  20      28.869  -0.680   7.921  1.00  0.70           H  
ATOM    312 2HB  ASN A  20      27.852  -0.812   9.352  1.00  0.70           H  
ATOM    313 1HD2 ASN A  20      30.745  -2.697  10.328  1.00  0.70           H  
ATOM    314 2HD2 ASN A  20      30.164  -1.073  10.178  1.00  0.70           H  
ATOM    315  N   VAL A  21      25.492  -3.647   7.824  1.00  0.68           N  
ATOM    316  CA  VAL A  21      24.423  -4.440   8.411  1.00  0.68           C  
ATOM    317  C   VAL A  21      24.848  -5.170   9.676  1.00  0.68           C  
ATOM    318  O   VAL A  21      24.096  -5.202  10.653  1.00  0.68           O  
ATOM    319  CB  VAL A  21      23.873  -5.446   7.386  1.00  0.68           C  
ATOM    320  CG1 VAL A  21      22.972  -6.401   8.080  1.00  0.68           C  
ATOM    321  CG2 VAL A  21      23.087  -4.674   6.303  1.00  0.68           C  
ATOM    322  H   VAL A  21      25.664  -3.685   6.817  1.00  0.68           H  
ATOM    323  HA  VAL A  21      23.609  -3.762   8.665  1.00  0.68           H  
ATOM    324  HB  VAL A  21      24.693  -6.007   6.935  1.00  0.68           H  
ATOM    325 1HG1 VAL A  21      22.562  -7.122   7.369  1.00  0.68           H  
ATOM    326 2HG1 VAL A  21      23.540  -6.918   8.846  1.00  0.68           H  
ATOM    327 3HG1 VAL A  21      22.184  -5.862   8.536  1.00  0.68           H  
ATOM    328 1HG2 VAL A  21      22.680  -5.373   5.574  1.00  0.68           H  
ATOM    329 2HG2 VAL A  21      22.271  -4.123   6.768  1.00  0.68           H  
ATOM    330 3HG2 VAL A  21      23.752  -3.971   5.797  1.00  0.68           H  
ATOM    331  N   ASP A  22      26.073  -5.700   9.701  1.00  0.65           N  
ATOM    332  CA  ASP A  22      26.569  -6.412  10.883  1.00  0.65           C  
ATOM    333  C   ASP A  22      26.514  -5.559  12.163  1.00  0.65           C  
ATOM    334  O   ASP A  22      26.430  -6.110  13.263  1.00  0.65           O  
ATOM    335  CB  ASP A  22      28.024  -6.864  10.697  1.00  0.65           C  
ATOM    336  CG  ASP A  22      28.239  -8.058   9.730  1.00  0.65           C  
ATOM    337  OD1 ASP A  22      27.280  -8.710   9.383  1.00  0.65           O  
ATOM    338  OD2 ASP A  22      29.357  -8.319   9.367  1.00  0.65           O  
ATOM    339  H   ASP A  22      26.661  -5.609   8.884  1.00  0.65           H  
ATOM    340  HA  ASP A  22      25.944  -7.293  11.035  1.00  0.65           H  
ATOM    341 1HB  ASP A  22      28.609  -6.015  10.329  1.00  0.65           H  
ATOM    342 2HB  ASP A  22      28.436  -7.130  11.671  1.00  0.65           H  
ATOM    343  N   GLU A  23      26.614  -4.229  12.037  1.00  0.63           N  
ATOM    344  CA  GLU A  23      26.573  -3.367  13.210  1.00  0.63           C  
ATOM    345  C   GLU A  23      25.231  -2.646  13.308  1.00  0.63           C  
ATOM    346  O   GLU A  23      24.678  -2.506  14.400  1.00  0.63           O  
ATOM    347  CB  GLU A  23      27.716  -2.345  13.176  1.00  0.63           C  
ATOM    348  CG  GLU A  23      29.115  -2.960  13.270  1.00  0.63           C  
ATOM    349  CD  GLU A  23      30.230  -1.930  13.271  1.00  0.63           C  
ATOM    350  OE1 GLU A  23      29.942  -0.765  13.135  1.00  0.63           O  
ATOM    351  OE2 GLU A  23      31.367  -2.317  13.397  1.00  0.63           O  
ATOM    352  H   GLU A  23      26.658  -3.805  11.116  1.00  0.63           H  
ATOM    353  HA  GLU A  23      26.690  -3.982  14.101  1.00  0.63           H  
ATOM    354 1HB  GLU A  23      27.663  -1.783  12.239  1.00  0.63           H  
ATOM    355 2HB  GLU A  23      27.595  -1.632  13.991  1.00  0.63           H  
ATOM    356 1HG  GLU A  23      29.179  -3.551  14.182  1.00  0.63           H  
ATOM    357 2HG  GLU A  23      29.252  -3.634  12.424  1.00  0.63           H  
ATOM    358  N   VAL A  24      24.688  -2.236  12.160  1.00  0.61           N  
ATOM    359  CA  VAL A  24      23.437  -1.482  12.089  1.00  0.61           C  
ATOM    360  C   VAL A  24      22.238  -2.332  12.490  1.00  0.61           C  
ATOM    361  O   VAL A  24      21.347  -1.869  13.199  1.00  0.61           O  
ATOM    362  CB  VAL A  24      23.260  -0.890  10.677  1.00  0.61           C  
ATOM    363  CG1 VAL A  24      21.875  -0.251  10.517  1.00  0.61           C  
ATOM    364  CG2 VAL A  24      24.355   0.165  10.459  1.00  0.61           C  
ATOM    365  H   VAL A  24      25.186  -2.424  11.295  1.00  0.61           H  
ATOM    366  HA  VAL A  24      23.511  -0.646  12.787  1.00  0.61           H  
ATOM    367  HB  VAL A  24      23.352  -1.688   9.940  1.00  0.61           H  
ATOM    368 1HG1 VAL A  24      21.773   0.155   9.513  1.00  0.61           H  
ATOM    369 2HG1 VAL A  24      21.112  -0.991  10.685  1.00  0.61           H  
ATOM    370 3HG1 VAL A  24      21.756   0.537  11.225  1.00  0.61           H  
ATOM    371 1HG2 VAL A  24      24.279   0.601   9.481  1.00  0.61           H  
ATOM    372 2HG2 VAL A  24      24.245   0.949  11.208  1.00  0.61           H  
ATOM    373 3HG2 VAL A  24      25.335  -0.300  10.570  1.00  0.61           H  
ATOM    374  N   GLY A  25      22.191  -3.577  12.019  1.00  0.59           N  
ATOM    375  CA  GLY A  25      21.106  -4.483  12.365  1.00  0.59           C  
ATOM    376  C   GLY A  25      21.106  -4.721  13.856  1.00  0.59           C  
ATOM    377  O   GLY A  25      20.073  -4.588  14.520  1.00  0.59           O  
ATOM    378  H   GLY A  25      22.937  -3.940  11.430  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      20.150  -4.058  12.065  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      21.234  -5.426  11.831  1.00  0.59           H  
ATOM    381  N   GLY A  26      22.279  -5.078  14.376  1.00  0.58           N  
ATOM    382  CA  GLY A  26      22.459  -5.367  15.788  1.00  0.58           C  
ATOM    383  C   GLY A  26      22.058  -4.183  16.639  1.00  0.58           C  
ATOM    384  O   GLY A  26      21.237  -4.323  17.548  1.00  0.58           O  
ATOM    385  H   GLY A  26      23.076  -5.148  13.756  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      21.842  -6.223  16.057  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      23.501  -5.625  15.977  1.00  0.58           H  
ATOM    388  N   GLU A  27      22.638  -3.017  16.347  1.00  0.57           N  
ATOM    389  CA  GLU A  27      22.328  -1.807  17.088  1.00  0.57           C  
ATOM    390  C   GLU A  27      20.848  -1.481  17.042  1.00  0.57           C  
ATOM    391  O   GLU A  27      20.257  -1.139  18.064  1.00  0.57           O  
ATOM    392  CB  GLU A  27      23.119  -0.627  16.529  1.00  0.57           C  
ATOM    393  CG  GLU A  27      22.859   0.692  17.225  1.00  0.57           C  
ATOM    394  CD  GLU A  27      23.679   1.802  16.636  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      24.523   1.508  15.812  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      23.443   2.945  16.981  1.00  0.57           O  
ATOM    397  H   GLU A  27      23.315  -2.955  15.588  1.00  0.57           H  
ATOM    398  HA  GLU A  27      22.614  -1.960  18.125  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      24.184  -0.843  16.592  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      22.875  -0.502  15.469  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      21.802   0.936  17.124  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      23.082   0.591  18.288  1.00  0.57           H  
ATOM    403  N   ALA A  28      20.226  -1.585  15.870  1.00  0.56           N  
ATOM    404  CA  ALA A  28      18.811  -1.284  15.768  1.00  0.56           C  
ATOM    405  C   ALA A  28      17.959  -2.218  16.614  1.00  0.56           C  
ATOM    406  O   ALA A  28      17.043  -1.776  17.312  1.00  0.56           O  
ATOM    407  CB  ALA A  28      18.392  -1.376  14.332  1.00  0.56           C  
ATOM    408  H   ALA A  28      20.733  -1.857  15.027  1.00  0.56           H  
ATOM    409  HA  ALA A  28      18.660  -0.276  16.134  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      17.338  -1.114  14.243  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      19.002  -0.683  13.758  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      18.554  -2.391  13.969  1.00  0.56           H  
ATOM    413  N   LEU A  29      18.274  -3.509  16.607  1.00  0.56           N  
ATOM    414  CA  LEU A  29      17.492  -4.408  17.430  1.00  0.56           C  
ATOM    415  C   LEU A  29      17.760  -4.095  18.884  1.00  0.56           C  
ATOM    416  O   LEU A  29      16.843  -4.053  19.700  1.00  0.56           O  
ATOM    417  CB  LEU A  29      17.778  -5.870  17.142  1.00  0.56           C  
ATOM    418  CG  LEU A  29      16.923  -6.830  18.012  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      15.453  -6.567  17.756  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      17.270  -8.256  17.702  1.00  0.56           C  
ATOM    421  H   LEU A  29      19.034  -3.863  16.021  1.00  0.56           H  
ATOM    422  HA  LEU A  29      16.437  -4.228  17.230  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      17.570  -6.072  16.094  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      18.838  -6.070  17.332  1.00  0.56           H  
ATOM    425  HG  LEU A  29      17.118  -6.626  19.052  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      14.859  -7.223  18.388  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      15.228  -5.531  17.997  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      15.221  -6.757  16.709  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      16.671  -8.931  18.318  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      17.079  -8.436  16.666  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      18.309  -8.421  17.895  1.00  0.56           H  
ATOM    432  N   GLY A  30      19.022  -3.875  19.213  1.00  0.56           N  
ATOM    433  CA  GLY A  30      19.401  -3.581  20.571  1.00  0.56           C  
ATOM    434  C   GLY A  30      18.625  -2.379  21.093  1.00  0.56           C  
ATOM    435  O   GLY A  30      18.005  -2.444  22.154  1.00  0.56           O  
ATOM    436  H   GLY A  30      19.748  -3.919  18.503  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      19.181  -4.450  21.175  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      20.470  -3.401  20.618  1.00  0.56           H  
ATOM    439  N   ARG A  31      18.652  -1.270  20.354  1.00  0.56           N  
ATOM    440  CA  ARG A  31      17.949  -0.074  20.783  1.00  0.56           C  
ATOM    441  C   ARG A  31      16.457  -0.348  20.939  1.00  0.56           C  
ATOM    442  O   ARG A  31      15.838   0.137  21.883  1.00  0.56           O  
ATOM    443  CB  ARG A  31      18.161   1.066  19.800  1.00  0.56           C  
ATOM    444  CG  ARG A  31      19.533   1.717  19.784  1.00  0.56           C  
ATOM    445  CD  ARG A  31      19.583   2.809  18.786  1.00  0.56           C  
ATOM    446  NE  ARG A  31      20.910   3.424  18.679  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      21.369   4.415  19.445  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      20.629   4.945  20.398  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      22.585   4.845  19.214  1.00  0.56           N  
ATOM    450  H   ARG A  31      19.175  -1.262  19.483  1.00  0.56           H  
ATOM    451  HA  ARG A  31      18.351   0.230  21.749  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      18.012   0.672  18.801  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      17.413   1.840  19.964  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      19.775   2.116  20.768  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      20.273   0.989  19.491  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      19.320   2.394  17.822  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      18.867   3.583  19.050  1.00  0.56           H  
ATOM    458  HE  ARG A  31      21.572   3.077  17.968  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      19.694   4.600  20.562  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      20.997   5.694  20.966  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      23.119   4.393  18.458  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      22.983   5.593  19.761  1.00  0.56           H  
ATOM    463  N   LEU A  32      15.871  -1.167  20.062  1.00  0.56           N  
ATOM    464  CA  LEU A  32      14.459  -1.496  20.206  1.00  0.56           C  
ATOM    465  C   LEU A  32      14.223  -2.155  21.574  1.00  0.56           C  
ATOM    466  O   LEU A  32      13.354  -1.743  22.344  1.00  0.56           O  
ATOM    467  CB  LEU A  32      14.015  -2.494  19.125  1.00  0.56           C  
ATOM    468  CG  LEU A  32      12.528  -2.938  19.180  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      11.645  -1.748  18.844  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      12.288  -4.119  18.258  1.00  0.56           C  
ATOM    471  H   LEU A  32      16.395  -1.550  19.272  1.00  0.56           H  
ATOM    472  HA  LEU A  32      13.873  -0.583  20.142  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      14.204  -2.049  18.149  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      14.607  -3.387  19.208  1.00  0.56           H  
ATOM    475  HG  LEU A  32      12.289  -3.241  20.199  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      10.599  -2.035  18.911  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      11.841  -0.967  19.527  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      11.862  -1.410  17.841  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      11.246  -4.421  18.325  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      12.512  -3.846  17.254  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      12.924  -4.948  18.561  1.00  0.56           H  
ATOM    482  N   LEU A  33      15.048  -3.163  21.891  1.00  0.57           N  
ATOM    483  CA  LEU A  33      14.924  -3.959  23.117  1.00  0.57           C  
ATOM    484  C   LEU A  33      15.159  -3.120  24.381  1.00  0.57           C  
ATOM    485  O   LEU A  33      14.648  -3.439  25.459  1.00  0.57           O  
ATOM    486  CB  LEU A  33      15.934  -5.110  23.065  1.00  0.57           C  
ATOM    487  CG  LEU A  33      15.678  -6.148  21.931  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      16.828  -7.152  21.860  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      14.408  -6.839  22.143  1.00  0.57           C  
ATOM    490  H   LEU A  33      15.774  -3.419  21.218  1.00  0.57           H  
ATOM    491  HA  LEU A  33      13.914  -4.368  23.155  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      16.917  -4.686  22.899  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      15.938  -5.631  24.021  1.00  0.57           H  
ATOM    494  HG  LEU A  33      15.619  -5.627  20.990  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      16.646  -7.862  21.054  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      17.757  -6.617  21.669  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      16.905  -7.683  22.792  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      14.287  -7.501  21.323  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      14.442  -7.389  23.053  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      13.582  -6.122  22.167  1.00  0.57           H  
ATOM    501  N   VAL A  34      15.980  -2.080  24.263  1.00  0.58           N  
ATOM    502  CA  VAL A  34      16.280  -1.193  25.381  1.00  0.58           C  
ATOM    503  C   VAL A  34      15.232  -0.099  25.593  1.00  0.58           C  
ATOM    504  O   VAL A  34      14.776   0.131  26.714  1.00  0.58           O  
ATOM    505  CB  VAL A  34      17.657  -0.544  25.175  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      17.902   0.490  26.245  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      18.738  -1.629  25.252  1.00  0.58           C  
ATOM    508  H   VAL A  34      16.426  -1.912  23.360  1.00  0.58           H  
ATOM    509  HA  VAL A  34      16.325  -1.801  26.284  1.00  0.58           H  
ATOM    510  HB  VAL A  34      17.687  -0.055  24.200  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      18.881   0.943  26.097  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      17.134   1.261  26.189  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      17.858   0.010  27.217  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      19.713  -1.174  25.098  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      18.698  -2.104  26.231  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      18.567  -2.374  24.492  1.00  0.58           H  
ATOM    517  N   VAL A  35      14.865   0.581  24.514  1.00  0.59           N  
ATOM    518  CA  VAL A  35      13.923   1.691  24.550  1.00  0.59           C  
ATOM    519  C   VAL A  35      12.485   1.222  24.737  1.00  0.59           C  
ATOM    520  O   VAL A  35      11.699   1.869  25.436  1.00  0.59           O  
ATOM    521  CB  VAL A  35      14.026   2.530  23.278  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      12.956   3.604  23.295  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      15.419   3.126  23.177  1.00  0.59           C  
ATOM    524  H   VAL A  35      15.268   0.332  23.615  1.00  0.59           H  
ATOM    525  HA  VAL A  35      14.186   2.327  25.392  1.00  0.59           H  
ATOM    526  HB  VAL A  35      13.842   1.890  22.413  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      13.013   4.191  22.379  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      11.981   3.138  23.369  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      13.108   4.254  24.153  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      15.496   3.713  22.263  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      15.604   3.765  24.039  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      16.156   2.321  23.156  1.00  0.59           H  
ATOM    533  N   TYR A  36      12.132   0.115  24.086  1.00  0.61           N  
ATOM    534  CA  TYR A  36      10.792  -0.430  24.129  1.00  0.61           C  
ATOM    535  C   TYR A  36      10.834  -1.883  24.620  1.00  0.61           C  
ATOM    536  O   TYR A  36      10.491  -2.793  23.859  1.00  0.61           O  
ATOM    537  CB  TYR A  36      10.202  -0.411  22.729  1.00  0.61           C  
ATOM    538  CG  TYR A  36      10.188   0.948  22.091  1.00  0.61           C  
ATOM    539  CD1 TYR A  36      11.166   1.268  21.170  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       9.213   1.866  22.411  1.00  0.61           C  
ATOM    541  CE1 TYR A  36      11.177   2.489  20.555  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       9.219   3.105  21.803  1.00  0.61           C  
ATOM    543  CZ  TYR A  36      10.200   3.417  20.875  1.00  0.61           C  
ATOM    544  OH  TYR A  36      10.206   4.647  20.266  1.00  0.61           O  
ATOM    545  H   TYR A  36      12.813  -0.386  23.518  1.00  0.61           H  
ATOM    546  HA  TYR A  36      10.172   0.178  24.779  1.00  0.61           H  
ATOM    547 1HB  TYR A  36      10.776  -1.084  22.085  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       9.187  -0.784  22.755  1.00  0.61           H  
ATOM    549  HD1 TYR A  36      11.931   0.552  20.942  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       8.442   1.615  23.139  1.00  0.61           H  
ATOM    551  HE1 TYR A  36      11.955   2.729  19.830  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       8.451   3.837  22.052  1.00  0.61           H  
ATOM    553  HH  TYR A  36       9.484   5.177  20.612  1.00  0.61           H  
ATOM    554  N   PRO A  37      11.130  -2.135  25.917  1.00  0.63           N  
ATOM    555  CA  PRO A  37      11.424  -3.437  26.498  1.00  0.63           C  
ATOM    556  C   PRO A  37      10.281  -4.417  26.373  1.00  0.63           C  
ATOM    557  O   PRO A  37      10.486  -5.623  26.456  1.00  0.63           O  
ATOM    558  CB  PRO A  37      11.718  -3.110  27.966  1.00  0.63           C  
ATOM    559  CG  PRO A  37      11.023  -1.795  28.215  1.00  0.63           C  
ATOM    560  CD  PRO A  37      11.147  -1.042  26.914  1.00  0.63           C  
ATOM    561  HA  PRO A  37      12.318  -3.841  26.012  1.00  0.63           H  
ATOM    562 1HB  PRO A  37      11.354  -3.923  28.611  1.00  0.63           H  
ATOM    563 2HB  PRO A  37      12.809  -3.048  28.113  1.00  0.63           H  
ATOM    564 1HG  PRO A  37       9.977  -1.966  28.511  1.00  0.63           H  
ATOM    565 2HG  PRO A  37      11.508  -1.267  29.050  1.00  0.63           H  
ATOM    566 1HD  PRO A  37      10.293  -0.370  26.826  1.00  0.63           H  
ATOM    567 2HD  PRO A  37      12.109  -0.510  26.889  1.00  0.63           H  
ATOM    568  N   TRP A  38       9.066  -3.935  26.141  1.00  0.65           N  
ATOM    569  CA  TRP A  38       7.948  -4.846  25.968  1.00  0.65           C  
ATOM    570  C   TRP A  38       8.220  -5.810  24.808  1.00  0.65           C  
ATOM    571  O   TRP A  38       7.741  -6.949  24.805  1.00  0.65           O  
ATOM    572  CB  TRP A  38       6.643  -4.088  25.709  1.00  0.65           C  
ATOM    573  CG  TRP A  38       6.522  -3.365  24.369  1.00  0.65           C  
ATOM    574  CD1 TRP A  38       6.845  -2.067  24.094  1.00  0.65           C  
ATOM    575  CD2 TRP A  38       5.986  -3.915  23.124  1.00  0.65           C  
ATOM    576  NE1 TRP A  38       6.541  -1.769  22.778  1.00  0.65           N  
ATOM    577  CE2 TRP A  38       6.012  -2.890  22.176  1.00  0.65           C  
ATOM    578  CE3 TRP A  38       5.483  -5.174  22.752  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38       5.548  -3.082  20.870  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38       5.030  -5.359  21.450  1.00  0.65           C  
ATOM    581  CH2 TRP A  38       5.064  -4.335  20.537  1.00  0.65           C  
ATOM    582  H   TRP A  38       8.912  -2.942  26.077  1.00  0.65           H  
ATOM    583  HA  TRP A  38       7.834  -5.429  26.881  1.00  0.65           H  
ATOM    584 1HB  TRP A  38       5.819  -4.775  25.774  1.00  0.65           H  
ATOM    585 2HB  TRP A  38       6.505  -3.348  26.495  1.00  0.65           H  
ATOM    586  HD1 TRP A  38       7.267  -1.364  24.809  1.00  0.65           H  
ATOM    587  HE1 TRP A  38       6.674  -0.875  22.329  1.00  0.65           H  
ATOM    588  HE3 TRP A  38       5.450  -5.984  23.468  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38       5.549  -2.298  20.125  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38       4.641  -6.337  21.173  1.00  0.65           H  
ATOM    591  HH2 TRP A  38       4.696  -4.506  19.525  1.00  0.65           H  
ATOM    592  N   THR A  39       9.051  -5.374  23.846  1.00  0.66           N  
ATOM    593  CA  THR A  39       9.365  -6.159  22.668  1.00  0.66           C  
ATOM    594  C   THR A  39      10.276  -7.331  22.996  1.00  0.66           C  
ATOM    595  O   THR A  39      10.362  -8.279  22.219  1.00  0.66           O  
ATOM    596  CB  THR A  39      10.031  -5.289  21.583  1.00  0.66           C  
ATOM    597  OG1 THR A  39      11.246  -4.725  22.086  1.00  0.66           O  
ATOM    598  CG2 THR A  39       9.104  -4.165  21.165  1.00  0.66           C  
ATOM    599  H   THR A  39       9.465  -4.444  23.926  1.00  0.66           H  
ATOM    600  HA  THR A  39       8.433  -6.554  22.264  1.00  0.66           H  
ATOM    601  HB  THR A  39      10.259  -5.909  20.717  1.00  0.66           H  
ATOM    602  HG1 THR A  39      11.025  -3.983  22.698  1.00  0.66           H  
ATOM    603 1HG2 THR A  39       9.577  -3.565  20.400  1.00  0.66           H  
ATOM    604 2HG2 THR A  39       8.183  -4.587  20.775  1.00  0.66           H  
ATOM    605 3HG2 THR A  39       8.885  -3.544  22.025  1.00  0.66           H  
ATOM    606  N   GLN A  40      10.894  -7.325  24.188  1.00  0.67           N  
ATOM    607  CA  GLN A  40      11.786  -8.399  24.606  1.00  0.67           C  
ATOM    608  C   GLN A  40      11.015  -9.695  24.740  1.00  0.67           C  
ATOM    609  O   GLN A  40      11.598 -10.770  24.678  1.00  0.67           O  
ATOM    610  CB  GLN A  40      12.502  -8.098  25.933  1.00  0.67           C  
ATOM    611  CG  GLN A  40      13.556  -7.006  25.883  1.00  0.67           C  
ATOM    612  CD  GLN A  40      14.200  -6.781  27.224  1.00  0.67           C  
ATOM    613  OE1 GLN A  40      14.248  -7.695  28.060  1.00  0.67           O  
ATOM    614  NE2 GLN A  40      14.710  -5.579  27.446  1.00  0.67           N  
ATOM    615  H   GLN A  40      10.753  -6.550  24.831  1.00  0.67           H  
ATOM    616  HA  GLN A  40      12.543  -8.539  23.843  1.00  0.67           H  
ATOM    617 1HB  GLN A  40      11.762  -7.814  26.682  1.00  0.67           H  
ATOM    618 2HB  GLN A  40      12.986  -9.007  26.289  1.00  0.67           H  
ATOM    619 1HG  GLN A  40      14.341  -7.313  25.223  1.00  0.67           H  
ATOM    620 2HG  GLN A  40      13.110  -6.073  25.536  1.00  0.67           H  
ATOM    621 1HE2 GLN A  40      15.162  -5.378  28.317  1.00  0.67           H  
ATOM    622 2HE2 GLN A  40      14.655  -4.851  26.728  1.00  0.67           H  
ATOM    623  N   ARG A  41       9.686  -9.615  24.869  1.00  0.68           N  
ATOM    624  CA  ARG A  41       8.851 -10.802  24.996  1.00  0.68           C  
ATOM    625  C   ARG A  41       8.974 -11.742  23.788  1.00  0.68           C  
ATOM    626  O   ARG A  41       8.587 -12.908  23.868  1.00  0.68           O  
ATOM    627  CB  ARG A  41       7.393 -10.423  25.149  1.00  0.68           C  
ATOM    628  CG  ARG A  41       6.750  -9.864  23.889  1.00  0.68           C  
ATOM    629  CD  ARG A  41       5.350  -9.447  24.119  1.00  0.68           C  
ATOM    630  NE  ARG A  41       5.254  -8.307  25.006  1.00  0.68           N  
ATOM    631  CZ  ARG A  41       4.093  -7.871  25.542  1.00  0.68           C  
ATOM    632  NH1 ARG A  41       2.968  -8.493  25.254  1.00  0.68           N  
ATOM    633  NH2 ARG A  41       4.074  -6.833  26.353  1.00  0.68           N  
ATOM    634  H   ARG A  41       9.225  -8.701  24.883  1.00  0.68           H  
ATOM    635  HA  ARG A  41       9.161 -11.343  25.891  1.00  0.68           H  
ATOM    636 1HB  ARG A  41       6.820 -11.292  25.462  1.00  0.68           H  
ATOM    637 2HB  ARG A  41       7.298  -9.664  25.926  1.00  0.68           H  
ATOM    638 1HG  ARG A  41       7.323  -9.021  23.508  1.00  0.68           H  
ATOM    639 2HG  ARG A  41       6.733 -10.646  23.142  1.00  0.68           H  
ATOM    640 1HD  ARG A  41       4.895  -9.175  23.175  1.00  0.68           H  
ATOM    641 2HD  ARG A  41       4.798 -10.272  24.562  1.00  0.68           H  
ATOM    642  HE  ARG A  41       6.130  -7.799  25.232  1.00  0.68           H  
ATOM    643 1HH1 ARG A  41       2.977  -9.290  24.634  1.00  0.68           H  
ATOM    644 2HH1 ARG A  41       2.096  -8.173  25.652  1.00  0.68           H  
ATOM    645 1HH2 ARG A  41       4.933  -6.358  26.587  1.00  0.68           H  
ATOM    646 2HH2 ARG A  41       3.201  -6.519  26.748  1.00  0.68           H  
ATOM    647  N   PHE A  42       9.489 -11.249  22.655  1.00  0.68           N  
ATOM    648  CA  PHE A  42       9.614 -12.101  21.485  1.00  0.68           C  
ATOM    649  C   PHE A  42      11.062 -12.588  21.340  1.00  0.68           C  
ATOM    650  O   PHE A  42      11.386 -13.335  20.415  1.00  0.68           O  
ATOM    651  CB  PHE A  42       9.267 -11.312  20.226  1.00  0.68           C  
ATOM    652  CG  PHE A  42       7.925 -10.648  20.244  1.00  0.68           C  
ATOM    653  CD1 PHE A  42       7.862  -9.250  20.234  1.00  0.68           C  
ATOM    654  CD2 PHE A  42       6.743 -11.366  20.304  1.00  0.68           C  
ATOM    655  CE1 PHE A  42       6.660  -8.591  20.269  1.00  0.68           C  
ATOM    656  CE2 PHE A  42       5.537 -10.705  20.348  1.00  0.68           C  
ATOM    657  CZ  PHE A  42       5.495  -9.312  20.329  1.00  0.68           C  
ATOM    658  H   PHE A  42       9.800 -10.276  22.601  1.00  0.68           H  
ATOM    659  HA  PHE A  42       8.953 -12.962  21.587  1.00  0.68           H  
ATOM    660 1HB  PHE A  42      10.014 -10.543  20.080  1.00  0.68           H  
ATOM    661 2HB  PHE A  42       9.310 -11.972  19.362  1.00  0.68           H  
ATOM    662  HD1 PHE A  42       8.794  -8.676  20.196  1.00  0.68           H  
ATOM    663  HD2 PHE A  42       6.770 -12.460  20.318  1.00  0.68           H  
ATOM    664  HE1 PHE A  42       6.639  -7.502  20.256  1.00  0.68           H  
ATOM    665  HE2 PHE A  42       4.607 -11.281  20.394  1.00  0.68           H  
ATOM    666  HZ  PHE A  42       4.537  -8.801  20.362  1.00  0.68           H  
ATOM    667  N   PHE A  43      11.938 -12.127  22.241  1.00  0.69           N  
ATOM    668  CA  PHE A  43      13.366 -12.411  22.194  1.00  0.69           C  
ATOM    669  C   PHE A  43      13.888 -12.961  23.522  1.00  0.69           C  
ATOM    670  O   PHE A  43      15.084 -12.890  23.797  1.00  0.69           O  
ATOM    671  CB  PHE A  43      14.110 -11.124  21.873  1.00  0.69           C  
ATOM    672  CG  PHE A  43      13.653 -10.477  20.622  1.00  0.69           C  
ATOM    673  CD1 PHE A  43      12.739  -9.484  20.689  1.00  0.69           C  
ATOM    674  CD2 PHE A  43      14.105 -10.849  19.411  1.00  0.69           C  
ATOM    675  CE1 PHE A  43      12.279  -8.843  19.568  1.00  0.69           C  
ATOM    676  CE2 PHE A  43      13.663 -10.239  18.279  1.00  0.69           C  
ATOM    677  CZ  PHE A  43      12.744  -9.224  18.349  1.00  0.69           C  
ATOM    678  H   PHE A  43      11.612 -11.553  23.011  1.00  0.69           H  
ATOM    679  HA  PHE A  43      13.556 -13.148  21.412  1.00  0.69           H  
ATOM    680 1HB  PHE A  43      13.975 -10.417  22.693  1.00  0.69           H  
ATOM    681 2HB  PHE A  43      15.175 -11.330  21.784  1.00  0.69           H  
ATOM    682  HD1 PHE A  43      12.386  -9.199  21.658  1.00  0.69           H  
ATOM    683  HD2 PHE A  43      14.808 -11.636  19.350  1.00  0.69           H  
ATOM    684  HE1 PHE A  43      11.543  -8.040  19.661  1.00  0.69           H  
ATOM    685  HE2 PHE A  43      14.035 -10.561  17.334  1.00  0.69           H  
ATOM    686  HZ  PHE A  43      12.391  -8.734  17.445  1.00  0.69           H  
ATOM    687  N   GLU A  44      13.019 -13.557  24.335  1.00  0.69           N  
ATOM    688  CA  GLU A  44      13.436 -14.056  25.654  1.00  0.69           C  
ATOM    689  C   GLU A  44      14.504 -15.148  25.590  1.00  0.69           C  
ATOM    690  O   GLU A  44      15.235 -15.360  26.554  1.00  0.69           O  
ATOM    691  CB  GLU A  44      12.249 -14.580  26.469  1.00  0.69           C  
ATOM    692  CG  GLU A  44      11.279 -13.519  26.971  1.00  0.69           C  
ATOM    693  CD  GLU A  44      10.164 -14.095  27.839  1.00  0.69           C  
ATOM    694  OE1 GLU A  44      10.078 -15.298  27.944  1.00  0.69           O  
ATOM    695  OE2 GLU A  44       9.420 -13.329  28.412  1.00  0.69           O  
ATOM    696  H   GLU A  44      12.049 -13.617  24.056  1.00  0.69           H  
ATOM    697  HA  GLU A  44      13.861 -13.215  26.203  1.00  0.69           H  
ATOM    698 1HB  GLU A  44      11.680 -15.283  25.861  1.00  0.69           H  
ATOM    699 2HB  GLU A  44      12.620 -15.126  27.335  1.00  0.69           H  
ATOM    700 1HG  GLU A  44      11.827 -12.771  27.541  1.00  0.69           H  
ATOM    701 2HG  GLU A  44      10.843 -13.026  26.106  1.00  0.69           H  
ATOM    702  N   SER A  45      14.589 -15.849  24.462  1.00  0.69           N  
ATOM    703  CA  SER A  45      15.570 -16.912  24.290  1.00  0.69           C  
ATOM    704  C   SER A  45      16.986 -16.354  24.057  1.00  0.69           C  
ATOM    705  O   SER A  45      17.976 -17.095  24.089  1.00  0.69           O  
ATOM    706  CB  SER A  45      15.155 -17.833  23.151  1.00  0.69           C  
ATOM    707  OG  SER A  45      15.226 -17.195  21.905  1.00  0.69           O  
ATOM    708  H   SER A  45      13.958 -15.629  23.708  1.00  0.69           H  
ATOM    709  HA  SER A  45      15.591 -17.502  25.208  1.00  0.69           H  
ATOM    710 1HB  SER A  45      15.793 -18.715  23.147  1.00  0.69           H  
ATOM    711 2HB  SER A  45      14.136 -18.173  23.325  1.00  0.69           H  
ATOM    712  HG  SER A  45      14.812 -17.797  21.276  1.00  0.69           H  
ATOM    713  N   PHE A  46      17.113 -15.035  23.837  1.00  0.68           N  
ATOM    714  CA  PHE A  46      18.415 -14.439  23.545  1.00  0.68           C  
ATOM    715  C   PHE A  46      19.239 -14.163  24.788  1.00  0.68           C  
ATOM    716  O   PHE A  46      19.630 -13.033  25.056  1.00  0.68           O  
ATOM    717  CB  PHE A  46      18.255 -13.104  22.824  1.00  0.68           C  
ATOM    718  CG  PHE A  46      17.708 -13.175  21.445  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      16.903 -14.214  21.026  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      18.001 -12.180  20.557  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      16.425 -14.256  19.738  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      17.531 -12.210  19.279  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      16.745 -13.256  18.859  1.00  0.68           C  
ATOM    724  H   PHE A  46      16.296 -14.427  23.860  1.00  0.68           H  
ATOM    725  HA  PHE A  46      18.963 -15.123  22.906  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      17.601 -12.473  23.410  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      19.223 -12.606  22.773  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      16.650 -15.004  21.714  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      18.622 -11.366  20.882  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      15.792 -15.085  19.418  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      17.784 -11.409  18.596  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      16.368 -13.286  17.836  1.00  0.68           H  
ATOM    733  N   GLY A  47      19.550 -15.204  25.530  1.00  0.67           N  
ATOM    734  CA  GLY A  47      20.393 -15.067  26.707  1.00  0.67           C  
ATOM    735  C   GLY A  47      19.853 -14.044  27.704  1.00  0.67           C  
ATOM    736  O   GLY A  47      18.697 -14.097  28.124  1.00  0.67           O  
ATOM    737  H   GLY A  47      19.181 -16.106  25.239  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      20.481 -16.037  27.196  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      21.395 -14.777  26.397  1.00  0.67           H  
ATOM    740  N   ASP A  48      20.739 -13.128  28.094  1.00  0.65           N  
ATOM    741  CA  ASP A  48      20.467 -12.056  29.045  1.00  0.65           C  
ATOM    742  C   ASP A  48      20.262 -10.697  28.368  1.00  0.65           C  
ATOM    743  O   ASP A  48      21.198 -10.115  27.833  1.00  0.65           O  
ATOM    744  CB  ASP A  48      21.606 -11.974  30.068  1.00  0.65           C  
ATOM    745  CG  ASP A  48      21.417 -10.906  31.178  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      20.515 -10.072  31.095  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      22.191 -10.941  32.106  1.00  0.65           O  
ATOM    748  H   ASP A  48      21.662 -13.174  27.688  1.00  0.65           H  
ATOM    749  HA  ASP A  48      19.549 -12.305  29.580  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      21.728 -12.947  30.548  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      22.538 -11.756  29.543  1.00  0.65           H  
ATOM    752  N   LEU A  49      19.027 -10.210  28.355  1.00  0.63           N  
ATOM    753  CA  LEU A  49      18.712  -8.916  27.748  1.00  0.63           C  
ATOM    754  C   LEU A  49      18.406  -7.836  28.805  1.00  0.63           C  
ATOM    755  O   LEU A  49      17.828  -6.801  28.466  1.00  0.63           O  
ATOM    756  CB  LEU A  49      17.489  -9.032  26.823  1.00  0.63           C  
ATOM    757  CG  LEU A  49      17.600  -9.977  25.606  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      16.253  -9.970  24.864  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      18.742  -9.533  24.695  1.00  0.63           C  
ATOM    760  H   LEU A  49      18.290 -10.743  28.794  1.00  0.63           H  
ATOM    761  HA  LEU A  49      19.572  -8.592  27.163  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      16.648  -9.381  27.423  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      17.236  -8.039  26.451  1.00  0.63           H  
ATOM    764  HG  LEU A  49      17.798 -11.001  25.948  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      16.302 -10.634  24.011  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      15.463 -10.307  25.537  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      16.030  -8.969  24.525  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      18.805 -10.215  23.850  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      18.562  -8.530  24.335  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      19.684  -9.558  25.248  1.00  0.63           H  
ATOM    771  N   SER A  50      18.740  -8.088  30.083  1.00  0.61           N  
ATOM    772  CA  SER A  50      18.353  -7.168  31.169  1.00  0.61           C  
ATOM    773  C   SER A  50      18.945  -5.748  31.180  1.00  0.61           C  
ATOM    774  O   SER A  50      18.324  -4.842  31.742  1.00  0.61           O  
ATOM    775  CB  SER A  50      18.658  -7.807  32.513  1.00  0.61           C  
ATOM    776  OG  SER A  50      20.032  -7.951  32.717  1.00  0.61           O  
ATOM    777  H   SER A  50      19.281  -8.932  30.321  1.00  0.61           H  
ATOM    778  HA  SER A  50      17.271  -7.055  31.105  1.00  0.61           H  
ATOM    779 1HB  SER A  50      18.238  -7.189  33.304  1.00  0.61           H  
ATOM    780 2HB  SER A  50      18.181  -8.783  32.569  1.00  0.61           H  
ATOM    781  HG  SER A  50      20.308  -8.718  32.161  1.00  0.61           H  
ATOM    782  N   THR A  51      20.111  -5.535  30.575  1.00  0.59           N  
ATOM    783  CA  THR A  51      20.714  -4.200  30.565  1.00  0.59           C  
ATOM    784  C   THR A  51      21.139  -3.852  29.147  1.00  0.59           C  
ATOM    785  O   THR A  51      21.494  -4.760  28.405  1.00  0.59           O  
ATOM    786  CB  THR A  51      21.966  -4.130  31.487  1.00  0.59           C  
ATOM    787  OG1 THR A  51      23.016  -4.995  30.976  1.00  0.59           O  
ATOM    788  CG2 THR A  51      21.610  -4.577  32.890  1.00  0.59           C  
ATOM    789  H   THR A  51      20.568  -6.318  30.136  1.00  0.59           H  
ATOM    790  HA  THR A  51      19.973  -3.497  30.925  1.00  0.59           H  
ATOM    791  HB  THR A  51      22.337  -3.115  31.536  1.00  0.59           H  
ATOM    792  HG1 THR A  51      23.713  -5.066  31.647  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      22.492  -4.518  33.527  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      20.830  -3.929  33.291  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      21.253  -5.602  32.872  1.00  0.59           H  
ATOM    796  N   PRO A  52      21.238  -2.565  28.765  1.00  0.57           N  
ATOM    797  CA  PRO A  52      21.745  -2.109  27.480  1.00  0.57           C  
ATOM    798  C   PRO A  52      23.083  -2.726  27.114  1.00  0.57           C  
ATOM    799  O   PRO A  52      23.353  -2.996  25.945  1.00  0.57           O  
ATOM    800  CB  PRO A  52      21.893  -0.608  27.716  1.00  0.57           C  
ATOM    801  CG  PRO A  52      20.818  -0.283  28.720  1.00  0.57           C  
ATOM    802  CD  PRO A  52      20.777  -1.466  29.650  1.00  0.57           C  
ATOM    803  HA  PRO A  52      21.007  -2.329  26.705  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      22.912  -0.384  28.082  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      21.770  -0.067  26.767  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      21.060   0.658  29.239  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      19.876  -0.123  28.217  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      21.454  -1.306  30.492  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      19.733  -1.605  29.959  1.00  0.57           H  
ATOM    810  N   ASP A  53      23.921  -2.998  28.109  1.00  0.57           N  
ATOM    811  CA  ASP A  53      25.204  -3.592  27.802  1.00  0.57           C  
ATOM    812  C   ASP A  53      25.007  -5.063  27.474  1.00  0.57           C  
ATOM    813  O   ASP A  53      25.598  -5.592  26.525  1.00  0.57           O  
ATOM    814  CB  ASP A  53      26.140  -3.442  28.993  1.00  0.57           C  
ATOM    815  CG  ASP A  53      26.508  -1.991  29.257  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      26.254  -1.163  28.411  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      27.026  -1.719  30.309  1.00  0.57           O  
ATOM    818  H   ASP A  53      23.684  -2.783  29.065  1.00  0.57           H  
ATOM    819  HA  ASP A  53      25.634  -3.090  26.935  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      25.662  -3.852  29.883  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      27.050  -4.013  28.816  1.00  0.57           H  
ATOM    822  N   ALA A  54      24.147  -5.731  28.252  1.00  0.56           N  
ATOM    823  CA  ALA A  54      23.870  -7.138  28.011  1.00  0.56           C  
ATOM    824  C   ALA A  54      23.230  -7.317  26.639  1.00  0.56           C  
ATOM    825  O   ALA A  54      23.540  -8.253  25.911  1.00  0.56           O  
ATOM    826  CB  ALA A  54      22.971  -7.698  29.102  1.00  0.56           C  
ATOM    827  H   ALA A  54      23.671  -5.271  29.030  1.00  0.56           H  
ATOM    828  HA  ALA A  54      24.817  -7.676  28.020  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      22.803  -8.746  28.928  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      23.447  -7.572  30.070  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      22.025  -7.178  29.095  1.00  0.56           H  
ATOM    832  N   VAL A  55      22.371  -6.375  26.255  1.00  0.56           N  
ATOM    833  CA  VAL A  55      21.690  -6.446  24.972  1.00  0.56           C  
ATOM    834  C   VAL A  55      22.639  -6.202  23.796  1.00  0.56           C  
ATOM    835  O   VAL A  55      22.740  -7.020  22.879  1.00  0.56           O  
ATOM    836  CB  VAL A  55      20.560  -5.392  24.919  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      19.977  -5.350  23.564  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      19.465  -5.729  25.913  1.00  0.56           C  
ATOM    839  H   VAL A  55      22.156  -5.620  26.904  1.00  0.56           H  
ATOM    840  HA  VAL A  55      21.255  -7.440  24.873  1.00  0.56           H  
ATOM    841  HB  VAL A  55      20.980  -4.410  25.147  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      19.197  -4.594  23.544  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      20.753  -5.097  22.847  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      19.554  -6.319  23.320  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      18.680  -4.973  25.865  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      19.051  -6.686  25.672  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      19.870  -5.759  26.915  1.00  0.56           H  
ATOM    848  N   MET A  56      23.392  -5.103  23.842  1.00  0.56           N  
ATOM    849  CA  MET A  56      24.280  -4.763  22.739  1.00  0.56           C  
ATOM    850  C   MET A  56      25.438  -5.734  22.548  1.00  0.56           C  
ATOM    851  O   MET A  56      25.920  -5.913  21.429  1.00  0.56           O  
ATOM    852  CB  MET A  56      24.820  -3.352  22.935  1.00  0.56           C  
ATOM    853  CG  MET A  56      23.787  -2.253  22.784  1.00  0.56           C  
ATOM    854  SD  MET A  56      23.094  -2.203  21.135  1.00  0.56           S  
ATOM    855  CE  MET A  56      21.918  -0.884  21.305  1.00  0.56           C  
ATOM    856  H   MET A  56      23.328  -4.463  24.635  1.00  0.56           H  
ATOM    857  HA  MET A  56      23.691  -4.779  21.823  1.00  0.56           H  
ATOM    858 1HB  MET A  56      25.238  -3.269  23.943  1.00  0.56           H  
ATOM    859 2HB  MET A  56      25.625  -3.167  22.228  1.00  0.56           H  
ATOM    860 1HG  MET A  56      22.976  -2.419  23.494  1.00  0.56           H  
ATOM    861 2HG  MET A  56      24.240  -1.288  23.003  1.00  0.56           H  
ATOM    862 1HE  MET A  56      21.419  -0.748  20.358  1.00  0.56           H  
ATOM    863 2HE  MET A  56      21.191  -1.137  22.078  1.00  0.56           H  
ATOM    864 3HE  MET A  56      22.433   0.036  21.579  1.00  0.56           H  
ATOM    865  N   GLY A  57      25.888  -6.383  23.617  1.00  0.57           N  
ATOM    866  CA  GLY A  57      26.991  -7.322  23.498  1.00  0.57           C  
ATOM    867  C   GLY A  57      26.551  -8.762  23.208  1.00  0.57           C  
ATOM    868  O   GLY A  57      27.396  -9.653  23.137  1.00  0.57           O  
ATOM    869  H   GLY A  57      25.498  -6.200  24.544  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      27.667  -6.981  22.716  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      27.558  -7.305  24.428  1.00  0.57           H  
ATOM    872  N   ASN A  58      25.243  -8.993  23.053  1.00  0.57           N  
ATOM    873  CA  ASN A  58      24.675 -10.328  22.860  1.00  0.57           C  
ATOM    874  C   ASN A  58      24.664 -10.769  21.383  1.00  0.57           C  
ATOM    875  O   ASN A  58      23.913 -10.204  20.584  1.00  0.57           O  
ATOM    876  CB  ASN A  58      23.291 -10.349  23.455  1.00  0.57           C  
ATOM    877  CG  ASN A  58      22.590 -11.632  23.476  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      22.660 -12.518  22.602  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      21.853 -11.751  24.540  1.00  0.57           N  
ATOM    880  H   ASN A  58      24.585  -8.210  23.091  1.00  0.57           H  
ATOM    881  HA  ASN A  58      25.258 -11.014  23.455  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      23.371 -10.054  24.475  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      22.683  -9.608  22.966  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      21.283 -12.554  24.703  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      21.824 -11.008  25.218  1.00  0.57           H  
ATOM    886  N   PRO A  59      25.431 -11.806  20.980  1.00  0.57           N  
ATOM    887  CA  PRO A  59      25.539 -12.295  19.613  1.00  0.57           C  
ATOM    888  C   PRO A  59      24.202 -12.680  18.983  1.00  0.57           C  
ATOM    889  O   PRO A  59      24.090 -12.706  17.757  1.00  0.57           O  
ATOM    890  CB  PRO A  59      26.407 -13.548  19.769  1.00  0.57           C  
ATOM    891  CG  PRO A  59      27.213 -13.308  21.010  1.00  0.57           C  
ATOM    892  CD  PRO A  59      26.288 -12.556  21.935  1.00  0.57           C  
ATOM    893  HA  PRO A  59      26.053 -11.543  19.002  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      25.764 -14.439  19.844  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      27.035 -13.682  18.876  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      27.549 -14.265  21.436  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      28.119 -12.734  20.767  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      25.686 -13.243  22.550  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      26.928 -11.908  22.527  1.00  0.57           H  
ATOM    900  N   LYS A  60      23.184 -13.005  19.791  1.00  0.58           N  
ATOM    901  CA  LYS A  60      21.902 -13.386  19.204  1.00  0.58           C  
ATOM    902  C   LYS A  60      21.112 -12.149  18.808  1.00  0.58           C  
ATOM    903  O   LYS A  60      20.305 -12.183  17.876  1.00  0.58           O  
ATOM    904  CB  LYS A  60      21.109 -14.300  20.134  1.00  0.58           C  
ATOM    905  CG  LYS A  60      21.701 -15.699  20.286  1.00  0.58           C  
ATOM    906  CD  LYS A  60      20.862 -16.572  21.216  1.00  0.58           C  
ATOM    907  CE  LYS A  60      21.375 -18.013  21.258  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      20.578 -18.866  22.195  1.00  0.58           N  
ATOM    909  H   LYS A  60      23.260 -12.956  20.805  1.00  0.58           H  
ATOM    910  HA  LYS A  60      22.099 -13.952  18.295  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      21.032 -13.848  21.121  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      20.093 -14.411  19.752  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      21.759 -16.173  19.306  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      22.711 -15.617  20.690  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      20.919 -16.165  22.225  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      19.817 -16.565  20.896  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      21.308 -18.436  20.257  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      22.417 -18.017  21.575  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      20.939 -19.808  22.187  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      20.641 -18.495  23.132  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      19.608 -18.875  21.906  1.00  0.58           H  
ATOM    922  N   VAL A  61      21.366 -11.030  19.490  1.00  0.58           N  
ATOM    923  CA  VAL A  61      20.689  -9.787  19.167  1.00  0.58           C  
ATOM    924  C   VAL A  61      21.277  -9.343  17.855  1.00  0.58           C  
ATOM    925  O   VAL A  61      20.565  -8.969  16.920  1.00  0.58           O  
ATOM    926  CB  VAL A  61      20.920  -8.716  20.260  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      20.370  -7.348  19.853  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      20.247  -9.152  21.537  1.00  0.58           C  
ATOM    929  H   VAL A  61      22.082 -11.020  20.211  1.00  0.58           H  
ATOM    930  HA  VAL A  61      19.625  -9.966  19.051  1.00  0.58           H  
ATOM    931  HB  VAL A  61      21.993  -8.607  20.422  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      20.571  -6.633  20.649  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      20.853  -7.009  18.933  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      19.311  -7.416  19.701  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      20.437  -8.411  22.313  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      19.178  -9.237  21.371  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      20.645 -10.114  21.845  1.00  0.58           H  
ATOM    938  N   LYS A  62      22.604  -9.453  17.777  1.00  0.58           N  
ATOM    939  CA  LYS A  62      23.325  -9.044  16.590  1.00  0.58           C  
ATOM    940  C   LYS A  62      22.941  -9.899  15.383  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.605  -9.366  14.318  1.00  0.58           O  
ATOM    942  CB  LYS A  62      24.820  -9.177  16.849  1.00  0.58           C  
ATOM    943  CG  LYS A  62      25.363  -8.203  17.884  1.00  0.58           C  
ATOM    944  CD  LYS A  62      26.846  -8.428  18.120  1.00  0.58           C  
ATOM    945  CE  LYS A  62      27.351  -7.574  19.259  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      28.798  -7.783  19.518  1.00  0.58           N  
ATOM    947  H   LYS A  62      23.114  -9.792  18.597  1.00  0.58           H  
ATOM    948  HA  LYS A  62      23.087  -8.016  16.371  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      25.038 -10.186  17.190  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      25.364  -9.021  15.920  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      25.201  -7.178  17.546  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      24.829  -8.345  18.831  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      27.022  -9.472  18.363  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      27.401  -8.181  17.215  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      27.176  -6.524  19.031  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      26.797  -7.841  20.158  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      29.081  -7.200  20.292  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      28.958  -8.754  19.748  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      29.326  -7.536  18.698  1.00  0.58           H  
ATOM    960  N   ALA A  63      22.932 -11.227  15.562  1.00  0.59           N  
ATOM    961  CA  ALA A  63      22.586 -12.130  14.476  1.00  0.59           C  
ATOM    962  C   ALA A  63      21.162 -11.922  14.001  1.00  0.59           C  
ATOM    963  O   ALA A  63      20.902 -11.905  12.794  1.00  0.59           O  
ATOM    964  CB  ALA A  63      22.758 -13.566  14.925  1.00  0.59           C  
ATOM    965  H   ALA A  63      23.212 -11.632  16.453  1.00  0.59           H  
ATOM    966  HA  ALA A  63      23.257 -11.927  13.642  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      22.524 -14.237  14.103  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      23.788 -13.724  15.246  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      22.087 -13.761  15.760  1.00  0.59           H  
ATOM    970  N   HIS A  64      20.233 -11.730  14.937  1.00  0.60           N  
ATOM    971  CA  HIS A  64      18.855 -11.533  14.552  1.00  0.60           C  
ATOM    972  C   HIS A  64      18.738 -10.239  13.775  1.00  0.60           C  
ATOM    973  O   HIS A  64      18.102 -10.202  12.722  1.00  0.60           O  
ATOM    974  CB  HIS A  64      17.917 -11.499  15.736  1.00  0.60           C  
ATOM    975  CG  HIS A  64      16.467 -11.506  15.311  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      15.826 -12.667  14.911  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      15.555 -10.515  15.164  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      14.584 -12.386  14.566  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      14.395 -11.094  14.707  1.00  0.60           N  
ATOM    980  H   HIS A  64      20.464 -11.752  15.931  1.00  0.60           H  
ATOM    981  HA  HIS A  64      18.538 -12.343  13.899  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      18.104 -12.372  16.352  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      18.122 -10.623  16.337  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      15.688  -9.461  15.354  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      13.844 -13.104  14.215  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      13.538 -10.598  14.505  1.00  0.60           H  
ATOM    987  N   GLY A  65      19.331  -9.160  14.299  1.00  0.62           N  
ATOM    988  CA  GLY A  65      19.245  -7.870  13.638  1.00  0.62           C  
ATOM    989  C   GLY A  65      19.765  -7.970  12.203  1.00  0.62           C  
ATOM    990  O   GLY A  65      19.194  -7.367  11.287  1.00  0.62           O  
ATOM    991  H   GLY A  65      19.851  -9.224  15.175  1.00  0.62           H  
ATOM    992 1HA  GLY A  65      18.214  -7.519  13.646  1.00  0.62           H  
ATOM    993 2HA  GLY A  65      19.835  -7.156  14.204  1.00  0.62           H  
ATOM    994  N   LYS A  66      20.823  -8.765  11.989  1.00  0.64           N  
ATOM    995  CA  LYS A  66      21.340  -8.970  10.645  1.00  0.64           C  
ATOM    996  C   LYS A  66      20.298  -9.656   9.772  1.00  0.64           C  
ATOM    997  O   LYS A  66      20.066  -9.231   8.638  1.00  0.64           O  
ATOM    998  CB  LYS A  66      22.649  -9.758  10.667  1.00  0.64           C  
ATOM    999  CG  LYS A  66      23.241 -10.024   9.294  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      24.633 -10.570   9.403  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      25.253 -10.785   8.030  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      26.691 -11.100   8.135  1.00  0.64           N  
ATOM   1003  H   LYS A  66      21.288  -9.211  12.783  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      21.547  -7.994  10.208  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      23.389  -9.215  11.259  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      22.484 -10.718  11.154  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      22.618 -10.757   8.783  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      23.259  -9.134   8.706  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      25.248  -9.871   9.969  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      24.611 -11.518   9.937  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      24.746 -11.607   7.531  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      25.136  -9.878   7.436  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      27.093 -11.223   7.225  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      27.127 -10.285   8.599  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      26.836 -11.925   8.685  1.00  0.64           H  
ATOM   1016  N   LYS A  67      19.638 -10.691  10.306  1.00  0.67           N  
ATOM   1017  CA  LYS A  67      18.615 -11.409   9.550  1.00  0.67           C  
ATOM   1018  C   LYS A  67      17.465 -10.471   9.179  1.00  0.67           C  
ATOM   1019  O   LYS A  67      16.939 -10.537   8.060  1.00  0.67           O  
ATOM   1020  CB  LYS A  67      18.091 -12.599  10.358  1.00  0.67           C  
ATOM   1021  CG  LYS A  67      19.087 -13.739  10.519  1.00  0.67           C  
ATOM   1022  CD  LYS A  67      18.511 -14.854  11.376  1.00  0.67           C  
ATOM   1023  CE  LYS A  67      19.516 -15.972  11.586  1.00  0.67           C  
ATOM   1024  NZ  LYS A  67      18.966 -17.049  12.454  1.00  0.67           N  
ATOM   1025  H   LYS A  67      19.877 -11.000  11.252  1.00  0.67           H  
ATOM   1026  HA  LYS A  67      19.062 -11.780   8.628  1.00  0.67           H  
ATOM   1027 1HB  LYS A  67      17.806 -12.267  11.353  1.00  0.67           H  
ATOM   1028 2HB  LYS A  67      17.198 -12.996   9.883  1.00  0.67           H  
ATOM   1029 1HG  LYS A  67      19.342 -14.137   9.539  1.00  0.67           H  
ATOM   1030 2HG  LYS A  67      19.994 -13.362  10.983  1.00  0.67           H  
ATOM   1031 1HD  LYS A  67      18.225 -14.447  12.349  1.00  0.67           H  
ATOM   1032 2HD  LYS A  67      17.621 -15.258  10.896  1.00  0.67           H  
ATOM   1033 1HE  LYS A  67      19.787 -16.397  10.622  1.00  0.67           H  
ATOM   1034 2HE  LYS A  67      20.412 -15.561  12.057  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  67      19.659 -17.773  12.576  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  67      18.722 -16.660  13.356  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  67      18.141 -17.441  12.023  1.00  0.67           H  
ATOM   1038  N   VAL A  68      17.117  -9.561  10.097  1.00  0.70           N  
ATOM   1039  CA  VAL A  68      16.065  -8.586   9.841  1.00  0.70           C  
ATOM   1040  C   VAL A  68      16.460  -7.656   8.716  1.00  0.70           C  
ATOM   1041  O   VAL A  68      15.663  -7.399   7.809  1.00  0.70           O  
ATOM   1042  CB  VAL A  68      15.754  -7.730  11.076  1.00  0.70           C  
ATOM   1043  CG1 VAL A  68      14.814  -6.609  10.662  1.00  0.70           C  
ATOM   1044  CG2 VAL A  68      15.123  -8.589  12.158  1.00  0.70           C  
ATOM   1045  H   VAL A  68      17.584  -9.579  11.004  1.00  0.70           H  
ATOM   1046  HA  VAL A  68      15.162  -9.122   9.553  1.00  0.70           H  
ATOM   1047  HB  VAL A  68      16.671  -7.284  11.449  1.00  0.70           H  
ATOM   1048 1HG1 VAL A  68      14.597  -5.995  11.507  1.00  0.70           H  
ATOM   1049 2HG1 VAL A  68      15.285  -6.002   9.889  1.00  0.70           H  
ATOM   1050 3HG1 VAL A  68      13.889  -7.035  10.275  1.00  0.70           H  
ATOM   1051 1HG2 VAL A  68      14.906  -7.975  13.031  1.00  0.70           H  
ATOM   1052 2HG2 VAL A  68      14.202  -9.029  11.782  1.00  0.70           H  
ATOM   1053 3HG2 VAL A  68      15.810  -9.378  12.432  1.00  0.70           H  
ATOM   1054  N   LEU A  69      17.695  -7.157   8.745  1.00  0.73           N  
ATOM   1055  CA  LEU A  69      18.111  -6.293   7.663  1.00  0.73           C  
ATOM   1056  C   LEU A  69      18.298  -7.058   6.368  1.00  0.73           C  
ATOM   1057  O   LEU A  69      18.139  -6.490   5.288  1.00  0.73           O  
ATOM   1058  CB  LEU A  69      19.321  -5.466   8.019  1.00  0.73           C  
ATOM   1059  CG  LEU A  69      19.034  -4.414   9.048  1.00  0.73           C  
ATOM   1060  CD1 LEU A  69      20.273  -3.559   9.251  1.00  0.73           C  
ATOM   1061  CD2 LEU A  69      17.788  -3.614   8.621  1.00  0.73           C  
ATOM   1062  H   LEU A  69      18.325  -7.372   9.520  1.00  0.73           H  
ATOM   1063  HA  LEU A  69      17.311  -5.581   7.500  1.00  0.73           H  
ATOM   1064 1HB  LEU A  69      20.028  -6.151   8.462  1.00  0.73           H  
ATOM   1065 2HB  LEU A  69      19.754  -5.037   7.134  1.00  0.73           H  
ATOM   1066  HG  LEU A  69      18.821  -4.902  10.004  1.00  0.73           H  
ATOM   1067 1HD1 LEU A  69      20.059  -2.826  10.011  1.00  0.73           H  
ATOM   1068 2HD1 LEU A  69      21.099  -4.177   9.560  1.00  0.73           H  
ATOM   1069 3HD1 LEU A  69      20.537  -3.054   8.330  1.00  0.73           H  
ATOM   1070 1HD2 LEU A  69      17.571  -2.887   9.367  1.00  0.73           H  
ATOM   1071 2HD2 LEU A  69      17.942  -3.114   7.685  1.00  0.73           H  
ATOM   1072 3HD2 LEU A  69      16.939  -4.289   8.525  1.00  0.73           H  
ATOM   1073  N   GLY A  70      18.590  -8.350   6.461  1.00  0.75           N  
ATOM   1074  CA  GLY A  70      18.647  -9.190   5.283  1.00  0.75           C  
ATOM   1075  C   GLY A  70      17.271  -9.120   4.619  1.00  0.75           C  
ATOM   1076  O   GLY A  70      17.155  -8.806   3.433  1.00  0.75           O  
ATOM   1077  H   GLY A  70      18.785  -8.762   7.370  1.00  0.75           H  
ATOM   1078 1HA  GLY A  70      19.423  -8.840   4.604  1.00  0.75           H  
ATOM   1079 2HA  GLY A  70      18.877 -10.214   5.576  1.00  0.75           H  
ATOM   1080  N   ALA A  71      16.222  -9.396   5.405  1.00  0.77           N  
ATOM   1081  CA  ALA A  71      14.853  -9.355   4.900  1.00  0.77           C  
ATOM   1082  C   ALA A  71      14.492  -7.964   4.364  1.00  0.77           C  
ATOM   1083  O   ALA A  71      13.866  -7.843   3.306  1.00  0.77           O  
ATOM   1084  CB  ALA A  71      13.899  -9.749   6.011  1.00  0.77           C  
ATOM   1085  H   ALA A  71      16.394  -9.657   6.378  1.00  0.77           H  
ATOM   1086  HA  ALA A  71      14.774 -10.069   4.081  1.00  0.77           H  
ATOM   1087 1HB  ALA A  71      12.891  -9.760   5.640  1.00  0.77           H  
ATOM   1088 2HB  ALA A  71      14.160 -10.744   6.371  1.00  0.77           H  
ATOM   1089 3HB  ALA A  71      13.980  -9.038   6.830  1.00  0.77           H  
ATOM   1090  N   PHE A  72      14.930  -6.909   5.058  1.00  0.78           N  
ATOM   1091  CA  PHE A  72      14.671  -5.543   4.612  1.00  0.78           C  
ATOM   1092  C   PHE A  72      15.278  -5.362   3.227  1.00  0.78           C  
ATOM   1093  O   PHE A  72      14.607  -4.886   2.311  1.00  0.78           O  
ATOM   1094  CB  PHE A  72      15.250  -4.517   5.595  1.00  0.78           C  
ATOM   1095  CG  PHE A  72      15.021  -3.087   5.271  1.00  0.78           C  
ATOM   1096  CD1 PHE A  72      13.805  -2.490   5.545  1.00  0.78           C  
ATOM   1097  CD2 PHE A  72      16.019  -2.327   4.714  1.00  0.78           C  
ATOM   1098  CE1 PHE A  72      13.594  -1.167   5.262  1.00  0.78           C  
ATOM   1099  CE2 PHE A  72      15.818  -1.006   4.435  1.00  0.78           C  
ATOM   1100  CZ  PHE A  72      14.592  -0.420   4.711  1.00  0.78           C  
ATOM   1101  H   PHE A  72      15.422  -7.063   5.938  1.00  0.78           H  
ATOM   1102  HA  PHE A  72      13.593  -5.392   4.546  1.00  0.78           H  
ATOM   1103 1HB  PHE A  72      14.860  -4.713   6.594  1.00  0.78           H  
ATOM   1104 2HB  PHE A  72      16.321  -4.661   5.639  1.00  0.78           H  
ATOM   1105  HD1 PHE A  72      13.008  -3.085   5.991  1.00  0.78           H  
ATOM   1106  HD2 PHE A  72      16.972  -2.793   4.495  1.00  0.78           H  
ATOM   1107  HE1 PHE A  72      12.639  -0.718   5.474  1.00  0.78           H  
ATOM   1108  HE2 PHE A  72      16.621  -0.429   3.989  1.00  0.78           H  
ATOM   1109  HZ  PHE A  72      14.417   0.629   4.485  1.00  0.78           H  
ATOM   1110  N   SER A  73      16.538  -5.784   3.065  1.00  0.77           N  
ATOM   1111  CA  SER A  73      17.272  -5.640   1.814  1.00  0.77           C  
ATOM   1112  C   SER A  73      16.513  -6.338   0.686  1.00  0.77           C  
ATOM   1113  O   SER A  73      16.390  -5.783  -0.412  1.00  0.77           O  
ATOM   1114  CB  SER A  73      18.663  -6.236   1.946  1.00  0.77           C  
ATOM   1115  OG  SER A  73      19.435  -6.006   0.804  1.00  0.77           O  
ATOM   1116  H   SER A  73      17.028  -6.192   3.860  1.00  0.77           H  
ATOM   1117  HA  SER A  73      17.359  -4.578   1.582  1.00  0.77           H  
ATOM   1118 1HB  SER A  73      19.148  -5.834   2.805  1.00  0.77           H  
ATOM   1119 2HB  SER A  73      18.581  -7.303   2.107  1.00  0.77           H  
ATOM   1120  HG  SER A  73      19.126  -6.647   0.152  1.00  0.77           H  
ATOM   1121  N   ASP A  74      15.995  -7.554   0.947  1.00  0.76           N  
ATOM   1122  CA  ASP A  74      15.190  -8.241  -0.068  1.00  0.76           C  
ATOM   1123  C   ASP A  74      13.964  -7.387  -0.400  1.00  0.76           C  
ATOM   1124  O   ASP A  74      13.577  -7.265  -1.563  1.00  0.76           O  
ATOM   1125  CB  ASP A  74      14.750  -9.637   0.394  1.00  0.76           C  
ATOM   1126  CG  ASP A  74      15.877 -10.697   0.394  1.00  0.76           C  
ATOM   1127  OD1 ASP A  74      16.918 -10.455  -0.180  1.00  0.76           O  
ATOM   1128  OD2 ASP A  74      15.662 -11.751   0.952  1.00  0.76           O  
ATOM   1129  H   ASP A  74      16.164  -7.983   1.860  1.00  0.76           H  
ATOM   1130  HA  ASP A  74      15.787  -8.351  -0.971  1.00  0.76           H  
ATOM   1131 1HB  ASP A  74      14.353  -9.563   1.407  1.00  0.76           H  
ATOM   1132 2HB  ASP A  74      13.939  -9.989  -0.243  1.00  0.76           H  
ATOM   1133  N   GLY A  75      13.400  -6.744   0.616  1.00  0.75           N  
ATOM   1134  CA  GLY A  75      12.277  -5.848   0.433  1.00  0.75           C  
ATOM   1135  C   GLY A  75      12.653  -4.777  -0.572  1.00  0.75           C  
ATOM   1136  O   GLY A  75      11.928  -4.539  -1.533  1.00  0.75           O  
ATOM   1137  H   GLY A  75      13.752  -6.901   1.562  1.00  0.75           H  
ATOM   1138 1HA  GLY A  75      11.407  -6.403   0.087  1.00  0.75           H  
ATOM   1139 2HA  GLY A  75      12.033  -5.382   1.385  1.00  0.75           H  
ATOM   1140  N   LEU A  76      13.797  -4.128  -0.344  1.00  0.74           N  
ATOM   1141  CA  LEU A  76      14.265  -3.061  -1.224  1.00  0.74           C  
ATOM   1142  C   LEU A  76      14.471  -3.572  -2.654  1.00  0.74           C  
ATOM   1143  O   LEU A  76      14.072  -2.932  -3.634  1.00  0.74           O  
ATOM   1144  CB  LEU A  76      15.571  -2.469  -0.682  1.00  0.74           C  
ATOM   1145  CG  LEU A  76      15.376  -1.323   0.282  1.00  0.74           C  
ATOM   1146  CD1 LEU A  76      14.450  -1.792   1.344  1.00  0.74           C  
ATOM   1147  CD2 LEU A  76      16.714  -0.924   0.891  1.00  0.74           C  
ATOM   1148  H   LEU A  76      14.334  -4.394   0.482  1.00  0.74           H  
ATOM   1149  HA  LEU A  76      13.526  -2.279  -1.213  1.00  0.74           H  
ATOM   1150 1HB  LEU A  76      16.120  -3.248  -0.165  1.00  0.74           H  
ATOM   1151 2HB  LEU A  76      16.172  -2.115  -1.517  1.00  0.74           H  
ATOM   1152  HG  LEU A  76      14.927  -0.470  -0.229  1.00  0.74           H  
ATOM   1153 1HD1 LEU A  76      14.296  -1.027   2.044  1.00  0.74           H  
ATOM   1154 2HD1 LEU A  76      13.496  -2.086   0.910  1.00  0.74           H  
ATOM   1155 3HD1 LEU A  76      14.899  -2.626   1.836  1.00  0.74           H  
ATOM   1156 1HD2 LEU A  76      16.567  -0.115   1.601  1.00  0.74           H  
ATOM   1157 2HD2 LEU A  76      17.146  -1.785   1.408  1.00  0.74           H  
ATOM   1158 3HD2 LEU A  76      17.390  -0.596   0.102  1.00  0.74           H  
ATOM   1159  N   ALA A  77      15.010  -4.783  -2.782  1.00  0.73           N  
ATOM   1160  CA  ALA A  77      15.212  -5.385  -4.095  1.00  0.73           C  
ATOM   1161  C   ALA A  77      13.882  -5.521  -4.825  1.00  0.73           C  
ATOM   1162  O   ALA A  77      13.818  -5.405  -6.052  1.00  0.73           O  
ATOM   1163  CB  ALA A  77      15.866  -6.749  -3.971  1.00  0.73           C  
ATOM   1164  H   ALA A  77      15.324  -5.278  -1.946  1.00  0.73           H  
ATOM   1165  HA  ALA A  77      15.858  -4.727  -4.674  1.00  0.73           H  
ATOM   1166 1HB  ALA A  77      16.020  -7.167  -4.963  1.00  0.73           H  
ATOM   1167 2HB  ALA A  77      16.821  -6.649  -3.458  1.00  0.73           H  
ATOM   1168 3HB  ALA A  77      15.222  -7.409  -3.402  1.00  0.73           H  
ATOM   1169  N   HIS A  78      12.822  -5.751  -4.052  1.00  0.72           N  
ATOM   1170  CA  HIS A  78      11.486  -5.950  -4.566  1.00  0.72           C  
ATOM   1171  C   HIS A  78      10.484  -4.843  -4.194  1.00  0.72           C  
ATOM   1172  O   HIS A  78       9.291  -5.130  -4.021  1.00  0.72           O  
ATOM   1173  CB  HIS A  78      10.962  -7.294  -4.086  1.00  0.72           C  
ATOM   1174  CG  HIS A  78      11.769  -8.455  -4.578  1.00  0.72           C  
ATOM   1175  ND1 HIS A  78      11.774  -8.857  -5.903  1.00  0.72           N  
ATOM   1176  CD2 HIS A  78      12.599  -9.304  -3.925  1.00  0.72           C  
ATOM   1177  CE1 HIS A  78      12.578  -9.897  -6.039  1.00  0.72           C  
ATOM   1178  NE2 HIS A  78      13.089 -10.188  -4.855  1.00  0.72           N  
ATOM   1179  H   HIS A  78      12.963  -5.848  -3.045  1.00  0.72           H  
ATOM   1180  HA  HIS A  78      11.529  -5.983  -5.653  1.00  0.72           H  
ATOM   1181 1HB  HIS A  78      10.974  -7.311  -2.991  1.00  0.72           H  
ATOM   1182 2HB  HIS A  78       9.929  -7.424  -4.405  1.00  0.72           H  
ATOM   1183  HD2 HIS A  78      12.835  -9.289  -2.863  1.00  0.72           H  
ATOM   1184  HE1 HIS A  78      12.783 -10.425  -6.969  1.00  0.72           H  
ATOM   1185  HE2 HIS A  78      13.737 -10.936  -4.657  1.00  0.72           H  
ATOM   1186  N   LEU A  79      10.932  -3.581  -4.131  1.00  0.72           N  
ATOM   1187  CA  LEU A  79       9.982  -2.504  -3.836  1.00  0.72           C  
ATOM   1188  C   LEU A  79       8.861  -2.576  -4.859  1.00  0.72           C  
ATOM   1189  O   LEU A  79       9.055  -3.080  -5.964  1.00  0.72           O  
ATOM   1190  CB  LEU A  79      10.617  -1.100  -3.881  1.00  0.72           C  
ATOM   1191  CG  LEU A  79      11.647  -0.784  -2.797  1.00  0.72           C  
ATOM   1192  CD1 LEU A  79      12.314   0.560  -3.051  1.00  0.72           C  
ATOM   1193  CD2 LEU A  79      10.987  -0.793  -1.432  1.00  0.72           C  
ATOM   1194  H   LEU A  79      11.934  -3.386  -4.227  1.00  0.72           H  
ATOM   1195  HA  LEU A  79       9.569  -2.664  -2.842  1.00  0.72           H  
ATOM   1196 1HB  LEU A  79      11.111  -0.983  -4.844  1.00  0.72           H  
ATOM   1197 2HB  LEU A  79       9.823  -0.357  -3.815  1.00  0.72           H  
ATOM   1198  HG  LEU A  79      12.382  -1.516  -2.836  1.00  0.72           H  
ATOM   1199 1HD1 LEU A  79      13.062   0.746  -2.277  1.00  0.72           H  
ATOM   1200 2HD1 LEU A  79      12.800   0.545  -4.028  1.00  0.72           H  
ATOM   1201 3HD1 LEU A  79      11.577   1.334  -3.028  1.00  0.72           H  
ATOM   1202 1HD2 LEU A  79      11.736  -0.600  -0.675  1.00  0.72           H  
ATOM   1203 2HD2 LEU A  79      10.214  -0.029  -1.386  1.00  0.72           H  
ATOM   1204 3HD2 LEU A  79      10.550  -1.761  -1.269  1.00  0.72           H  
ATOM   1205  N   ASP A  80       7.676  -2.130  -4.447  1.00  0.71           N  
ATOM   1206  CA  ASP A  80       6.402  -2.155  -5.188  1.00  0.71           C  
ATOM   1207  C   ASP A  80       5.713  -3.534  -5.151  1.00  0.71           C  
ATOM   1208  O   ASP A  80       4.528  -3.631  -5.472  1.00  0.71           O  
ATOM   1209  CB  ASP A  80       6.585  -1.800  -6.686  1.00  0.71           C  
ATOM   1210  CG  ASP A  80       7.231  -0.412  -6.980  1.00  0.71           C  
ATOM   1211  OD1 ASP A  80       7.011   0.536  -6.278  1.00  0.71           O  
ATOM   1212  OD2 ASP A  80       7.996  -0.308  -7.919  1.00  0.71           O  
ATOM   1213  H   ASP A  80       7.644  -1.733  -3.518  1.00  0.71           H  
ATOM   1214  HA  ASP A  80       5.729  -1.427  -4.734  1.00  0.71           H  
ATOM   1215 1HB  ASP A  80       7.133  -2.582  -7.205  1.00  0.71           H  
ATOM   1216 2HB  ASP A  80       5.596  -1.789  -7.142  1.00  0.71           H  
ATOM   1217  N   ASN A  81       6.411  -4.576  -4.676  1.00  0.70           N  
ATOM   1218  CA  ASN A  81       5.830  -5.914  -4.547  1.00  0.70           C  
ATOM   1219  C   ASN A  81       6.098  -6.435  -3.136  1.00  0.70           C  
ATOM   1220  O   ASN A  81       6.214  -7.648  -2.900  1.00  0.70           O  
ATOM   1221  CB  ASN A  81       6.421  -6.862  -5.577  1.00  0.70           C  
ATOM   1222  CG  ASN A  81       6.080  -6.498  -6.998  1.00  0.70           C  
ATOM   1223  OD1 ASN A  81       4.957  -6.721  -7.464  1.00  0.70           O  
ATOM   1224  ND2 ASN A  81       7.040  -5.955  -7.707  1.00  0.70           N  
ATOM   1225  H   ASN A  81       7.398  -4.475  -4.427  1.00  0.70           H  
ATOM   1226  HA  ASN A  81       4.751  -5.853  -4.684  1.00  0.70           H  
ATOM   1227 1HB  ASN A  81       7.511  -6.862  -5.470  1.00  0.70           H  
ATOM   1228 2HB  ASN A  81       6.074  -7.875  -5.379  1.00  0.70           H  
ATOM   1229 1HD2 ASN A  81       6.875  -5.698  -8.658  1.00  0.70           H  
ATOM   1230 2HD2 ASN A  81       7.945  -5.805  -7.301  1.00  0.70           H  
ATOM   1231  N   LEU A  82       6.167  -5.500  -2.195  1.00  0.69           N  
ATOM   1232  CA  LEU A  82       6.499  -5.794  -0.807  1.00  0.69           C  
ATOM   1233  C   LEU A  82       5.488  -6.699  -0.110  1.00  0.69           C  
ATOM   1234  O   LEU A  82       5.867  -7.577   0.663  1.00  0.69           O  
ATOM   1235  CB  LEU A  82       6.599  -4.478  -0.050  1.00  0.69           C  
ATOM   1236  CG  LEU A  82       7.748  -3.592  -0.434  1.00  0.69           C  
ATOM   1237  CD1 LEU A  82       7.609  -2.271   0.284  1.00  0.69           C  
ATOM   1238  CD2 LEU A  82       9.019  -4.259  -0.060  1.00  0.69           C  
ATOM   1239  H   LEU A  82       6.027  -4.540  -2.475  1.00  0.69           H  
ATOM   1240  HA  LEU A  82       7.473  -6.276  -0.792  1.00  0.69           H  
ATOM   1241 1HB  LEU A  82       5.688  -3.917  -0.214  1.00  0.69           H  
ATOM   1242 2HB  LEU A  82       6.686  -4.691   1.016  1.00  0.69           H  
ATOM   1243  HG  LEU A  82       7.729  -3.412  -1.506  1.00  0.69           H  
ATOM   1244 1HD1 LEU A  82       8.434  -1.616   0.018  1.00  0.69           H  
ATOM   1245 2HD1 LEU A  82       6.666  -1.795   0.009  1.00  0.69           H  
ATOM   1246 3HD1 LEU A  82       7.626  -2.456   1.350  1.00  0.69           H  
ATOM   1247 1HD2 LEU A  82       9.855  -3.638  -0.320  1.00  0.69           H  
ATOM   1248 2HD2 LEU A  82       9.006  -4.412   1.001  1.00  0.69           H  
ATOM   1249 3HD2 LEU A  82       9.108  -5.217  -0.581  1.00  0.69           H  
ATOM   1250  N   LYS A  83       4.205  -6.511  -0.396  1.00  0.69           N  
ATOM   1251  CA  LYS A  83       3.173  -7.333   0.226  1.00  0.69           C  
ATOM   1252  C   LYS A  83       3.436  -8.809  -0.064  1.00  0.69           C  
ATOM   1253  O   LYS A  83       3.388  -9.656   0.826  1.00  0.69           O  
ATOM   1254  CB  LYS A  83       1.798  -6.925  -0.286  1.00  0.69           C  
ATOM   1255  CG  LYS A  83       0.637  -7.692   0.307  1.00  0.69           C  
ATOM   1256  CD  LYS A  83      -0.683  -7.225  -0.297  1.00  0.69           C  
ATOM   1257  CE  LYS A  83      -0.811  -7.665  -1.751  1.00  0.69           C  
ATOM   1258  NZ  LYS A  83      -2.142  -7.317  -2.326  1.00  0.69           N  
ATOM   1259  H   LYS A  83       3.943  -5.784  -1.046  1.00  0.69           H  
ATOM   1260  HA  LYS A  83       3.206  -7.188   1.305  1.00  0.69           H  
ATOM   1261 1HB  LYS A  83       1.637  -5.867  -0.074  1.00  0.69           H  
ATOM   1262 2HB  LYS A  83       1.761  -7.050  -1.366  1.00  0.69           H  
ATOM   1263 1HG  LYS A  83       0.763  -8.758   0.114  1.00  0.69           H  
ATOM   1264 2HG  LYS A  83       0.608  -7.536   1.387  1.00  0.69           H  
ATOM   1265 1HD  LYS A  83      -1.503  -7.656   0.259  1.00  0.69           H  
ATOM   1266 2HD  LYS A  83      -0.753  -6.139  -0.237  1.00  0.69           H  
ATOM   1267 1HE  LYS A  83      -0.034  -7.180  -2.340  1.00  0.69           H  
ATOM   1268 2HE  LYS A  83      -0.674  -8.745  -1.806  1.00  0.69           H  
ATOM   1269 1HZ  LYS A  83      -2.187  -7.627  -3.286  1.00  0.69           H  
ATOM   1270 2HZ  LYS A  83      -2.869  -7.773  -1.790  1.00  0.69           H  
ATOM   1271 3HZ  LYS A  83      -2.276  -6.316  -2.290  1.00  0.69           H  
ATOM   1272  N   GLY A  84       3.703  -9.110  -1.337  1.00  0.69           N  
ATOM   1273  CA  GLY A  84       3.999 -10.465  -1.782  1.00  0.69           C  
ATOM   1274  C   GLY A  84       5.307 -10.979  -1.181  1.00  0.69           C  
ATOM   1275  O   GLY A  84       5.360 -12.070  -0.609  1.00  0.69           O  
ATOM   1276  H   GLY A  84       3.732  -8.361  -2.013  1.00  0.69           H  
ATOM   1277 1HA  GLY A  84       3.180 -11.126  -1.500  1.00  0.69           H  
ATOM   1278 2HA  GLY A  84       4.067 -10.480  -2.869  1.00  0.69           H  
ATOM   1279  N   THR A  85       6.350 -10.153  -1.279  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.703 -10.476  -0.834  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.747 -10.946   0.613  1.00  0.69           C  
ATOM   1282  O   THR A  85       8.419 -11.925   0.942  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.598  -9.234  -0.989  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       8.622  -8.839  -2.366  1.00  0.69           O  
ATOM   1285  CG2 THR A  85      10.028  -9.472  -0.500  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.212  -9.251  -1.736  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.090 -11.276  -1.464  1.00  0.69           H  
ATOM   1288  HB  THR A  85       8.173  -8.431  -0.404  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       7.710  -8.603  -2.653  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.609  -8.561  -0.624  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85      10.010  -9.750   0.556  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.486 -10.272  -1.079  1.00  0.69           H  
ATOM   1293  N   PHE A  86       7.024 -10.254   1.477  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       7.001 -10.578   2.888  1.00  0.70           C  
ATOM   1295  C   PHE A  86       5.787 -11.389   3.326  1.00  0.70           C  
ATOM   1296  O   PHE A  86       5.563 -11.525   4.529  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       7.027  -9.292   3.690  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       8.318  -8.530   3.607  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       8.517  -7.529   2.689  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       9.331  -8.811   4.474  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       9.705  -6.865   2.645  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86      10.516  -8.138   4.437  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86      10.706  -7.168   3.516  1.00  0.70           C  
ATOM   1304  H   PHE A  86       6.493  -9.445   1.145  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       7.897 -11.155   3.118  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       6.240  -8.658   3.333  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       6.821  -9.506   4.729  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       7.735  -7.274   1.995  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       9.177  -9.582   5.202  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       9.854  -6.103   1.927  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      11.299  -8.374   5.138  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      11.651  -6.629   3.478  1.00  0.70           H  
ATOM   1313  N   ALA A  87       5.011 -11.945   2.389  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.802 -12.677   2.764  1.00  0.70           C  
ATOM   1315  C   ALA A  87       4.084 -13.876   3.664  1.00  0.70           C  
ATOM   1316  O   ALA A  87       3.336 -14.128   4.616  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       3.081 -13.147   1.518  1.00  0.70           C  
ATOM   1318  H   ALA A  87       5.236 -11.851   1.398  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       3.155 -11.989   3.310  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       2.164 -13.654   1.793  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.848 -12.282   0.894  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.725 -13.827   0.962  1.00  0.70           H  
ATOM   1323  N   THR A  88       5.173 -14.605   3.400  1.00  0.70           N  
ATOM   1324  CA  THR A  88       5.507 -15.755   4.236  1.00  0.70           C  
ATOM   1325  C   THR A  88       5.865 -15.292   5.629  1.00  0.70           C  
ATOM   1326  O   THR A  88       5.423 -15.865   6.626  1.00  0.70           O  
ATOM   1327  CB  THR A  88       6.681 -16.571   3.670  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       6.332 -17.105   2.383  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       7.033 -17.699   4.634  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.759 -14.358   2.614  1.00  0.70           H  
ATOM   1331  HA  THR A  88       4.634 -16.403   4.308  1.00  0.70           H  
ATOM   1332  HB  THR A  88       7.549 -15.921   3.555  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       7.060 -17.638   2.050  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.871 -18.269   4.237  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       7.306 -17.274   5.600  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       6.172 -18.355   4.757  1.00  0.70           H  
ATOM   1337  N   LEU A  89       6.677 -14.247   5.693  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       7.112 -13.729   6.967  1.00  0.70           C  
ATOM   1339  C   LEU A  89       5.941 -13.162   7.745  1.00  0.70           C  
ATOM   1340  O   LEU A  89       5.871 -13.346   8.958  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       8.204 -12.691   6.755  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       9.532 -13.262   6.247  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      10.483 -12.131   5.888  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89      10.117 -14.138   7.332  1.00  0.70           C  
ATOM   1345  H   LEU A  89       6.985 -13.806   4.838  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       7.534 -14.548   7.543  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       7.851 -11.956   6.028  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       8.395 -12.180   7.698  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       9.361 -13.861   5.351  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      11.426 -12.547   5.534  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89      10.043 -11.542   5.103  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      10.667 -11.508   6.765  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      11.061 -14.563   6.990  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      10.290 -13.541   8.230  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       9.425 -14.935   7.560  1.00  0.70           H  
ATOM   1356  N   SER A  90       4.990 -12.523   7.054  1.00  0.70           N  
ATOM   1357  CA  SER A  90       3.841 -11.961   7.738  1.00  0.70           C  
ATOM   1358  C   SER A  90       3.094 -13.071   8.448  1.00  0.70           C  
ATOM   1359  O   SER A  90       2.766 -12.941   9.627  1.00  0.70           O  
ATOM   1360  CB  SER A  90       2.893 -11.257   6.780  1.00  0.70           C  
ATOM   1361  OG  SER A  90       1.803 -10.698   7.513  1.00  0.70           O  
ATOM   1362  H   SER A  90       5.084 -12.386   6.053  1.00  0.70           H  
ATOM   1363  HA  SER A  90       4.193 -11.245   8.479  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       3.425 -10.472   6.244  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       2.519 -11.965   6.041  1.00  0.70           H  
ATOM   1366  HG  SER A  90       2.228 -10.104   8.158  1.00  0.70           H  
ATOM   1367  N   GLU A  91       2.849 -14.187   7.751  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       2.158 -15.310   8.379  1.00  0.69           C  
ATOM   1369  C   GLU A  91       2.941 -15.829   9.577  1.00  0.69           C  
ATOM   1370  O   GLU A  91       2.383 -16.064  10.648  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       1.933 -16.446   7.371  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       1.186 -17.671   7.929  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       0.829 -18.703   6.856  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       1.028 -18.417   5.693  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       0.375 -19.768   7.201  1.00  0.69           O  
ATOM   1376  H   GLU A  91       3.142 -14.243   6.772  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       1.186 -14.964   8.732  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       1.382 -16.077   6.526  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.901 -16.788   6.999  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       1.816 -18.148   8.683  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       0.273 -17.332   8.424  1.00  0.69           H  
ATOM   1382  N   LEU A  92       4.252 -15.969   9.431  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       5.022 -16.487  10.549  1.00  0.69           C  
ATOM   1384  C   LEU A  92       4.959 -15.547  11.750  1.00  0.69           C  
ATOM   1385  O   LEU A  92       4.725 -15.982  12.889  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       6.470 -16.681  10.104  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       6.664 -17.805   9.083  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       8.090 -17.788   8.576  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       6.310 -19.129   9.731  1.00  0.69           C  
ATOM   1390  H   LEU A  92       4.700 -15.763   8.537  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       4.606 -17.448  10.836  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       6.824 -15.754   9.657  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       7.081 -16.900  10.978  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       6.005 -17.643   8.234  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       8.223 -18.578   7.840  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       8.285 -16.833   8.115  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       8.775 -17.942   9.406  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       6.434 -19.932   9.004  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       6.962 -19.307  10.585  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       5.272 -19.097  10.064  1.00  0.69           H  
ATOM   1401  N   HIS A  93       5.024 -14.249  11.494  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       4.979 -13.295  12.575  1.00  0.69           C  
ATOM   1403  C   HIS A  93       3.619 -13.236  13.229  1.00  0.69           C  
ATOM   1404  O   HIS A  93       3.511 -13.215  14.457  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       5.313 -11.890  12.074  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       6.762 -11.634  11.815  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       7.698 -11.598  12.824  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       7.431 -11.372  10.674  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       8.882 -11.335  12.312  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       8.751 -11.194  11.007  1.00  0.69           N  
ATOM   1411  H   HIS A  93       5.173 -13.925  10.539  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       5.707 -13.566  13.321  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       4.767 -11.706  11.142  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       4.955 -11.178  12.799  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       7.518 -11.714  13.800  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       7.113 -11.285   9.644  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       9.760 -11.268  12.955  1.00  0.69           H  
ATOM   1418  N   CYS A  94       2.572 -13.242  12.422  1.00  0.70           N  
ATOM   1419  CA  CYS A  94       1.236 -13.070  12.945  1.00  0.70           C  
ATOM   1420  C   CYS A  94       0.658 -14.316  13.613  1.00  0.70           C  
ATOM   1421  O   CYS A  94       0.011 -14.211  14.656  1.00  0.70           O  
ATOM   1422  CB  CYS A  94       0.345 -12.679  11.787  1.00  0.70           C  
ATOM   1423  SG  CYS A  94       0.810 -11.069  11.075  1.00  0.70           S  
ATOM   1424  H   CYS A  94       2.703 -13.300  11.412  1.00  0.70           H  
ATOM   1425  HA  CYS A  94       1.259 -12.258  13.671  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94       0.407 -13.438  10.998  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -0.689 -12.632  12.119  1.00  0.70           H  
ATOM   1428  HG  CYS A  94       1.868 -11.568  10.388  1.00  0.70           H  
ATOM   1429  N   ASP A  95       0.895 -15.488  13.011  1.00  0.72           N  
ATOM   1430  CA  ASP A  95       0.329 -16.748  13.485  1.00  0.72           C  
ATOM   1431  C   ASP A  95       1.236 -17.639  14.341  1.00  0.72           C  
ATOM   1432  O   ASP A  95       0.721 -18.449  15.116  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -0.228 -17.550  12.301  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -1.434 -16.843  11.627  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -2.390 -16.565  12.318  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -1.388 -16.596  10.447  1.00  0.72           O  
ATOM   1437  H   ASP A  95       1.462 -15.518  12.165  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -0.526 -16.492  14.110  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95       0.559 -17.689  11.556  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -0.536 -18.536  12.641  1.00  0.72           H  
ATOM   1441  N   LYS A  96       2.565 -17.573  14.173  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       3.424 -18.479  14.933  1.00  0.73           C  
ATOM   1443  C   LYS A  96       4.168 -17.747  16.047  1.00  0.73           C  
ATOM   1444  O   LYS A  96       4.320 -18.270  17.153  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       4.433 -19.158  14.001  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       3.806 -19.963  12.856  1.00  0.73           C  
ATOM   1447  CD  LYS A  96       2.955 -21.121  13.368  1.00  0.73           C  
ATOM   1448  CE  LYS A  96       2.404 -21.955  12.213  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96       1.548 -23.081  12.695  1.00  0.73           N  
ATOM   1450  H   LYS A  96       3.007 -16.915  13.535  1.00  0.73           H  
ATOM   1451  HA  LYS A  96       2.806 -19.247  15.396  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       5.087 -18.406  13.561  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       5.061 -19.831  14.581  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96       3.181 -19.299  12.253  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       4.596 -20.359  12.222  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       3.558 -21.760  14.013  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96       2.119 -20.729  13.952  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96       1.809 -21.311  11.564  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96       3.236 -22.364  11.640  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96       1.203 -23.606  11.904  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96       2.094 -23.689  13.290  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96       0.768 -22.709  13.219  1.00  0.73           H  
ATOM   1463  N   LEU A  97       4.612 -16.528  15.764  1.00  0.75           N  
ATOM   1464  CA  LEU A  97       5.362 -15.751  16.742  1.00  0.75           C  
ATOM   1465  C   LEU A  97       4.445 -14.813  17.538  1.00  0.75           C  
ATOM   1466  O   LEU A  97       4.792 -14.371  18.634  1.00  0.75           O  
ATOM   1467  CB  LEU A  97       6.441 -14.967  16.021  1.00  0.75           C  
ATOM   1468  CG  LEU A  97       7.439 -15.823  15.240  1.00  0.75           C  
ATOM   1469  CD1 LEU A  97       8.403 -14.921  14.488  1.00  0.75           C  
ATOM   1470  CD2 LEU A  97       8.163 -16.738  16.204  1.00  0.75           C  
ATOM   1471  H   LEU A  97       4.482 -16.160  14.823  1.00  0.75           H  
ATOM   1472  HA  LEU A  97       5.836 -16.438  17.440  1.00  0.75           H  
ATOM   1473 1HB  LEU A  97       5.961 -14.301  15.341  1.00  0.75           H  
ATOM   1474 2HB  LEU A  97       6.998 -14.384  16.751  1.00  0.75           H  
ATOM   1475  HG  LEU A  97       6.902 -16.426  14.504  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  97       9.106 -15.533  13.925  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  97       7.854 -14.291  13.803  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  97       8.948 -14.299  15.195  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  97       8.868 -17.360  15.654  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  97       8.702 -16.141  16.941  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  97       7.436 -17.375  16.713  1.00  0.75           H  
ATOM   1482  N   HIS A  98       3.274 -14.513  16.969  1.00  0.76           N  
ATOM   1483  CA  HIS A  98       2.264 -13.628  17.556  1.00  0.76           C  
ATOM   1484  C   HIS A  98       2.793 -12.221  17.816  1.00  0.76           C  
ATOM   1485  O   HIS A  98       2.555 -11.633  18.875  1.00  0.76           O  
ATOM   1486  CB  HIS A  98       1.721 -14.258  18.844  1.00  0.76           C  
ATOM   1487  CG  HIS A  98       1.158 -15.627  18.597  1.00  0.76           C  
ATOM   1488  ND1 HIS A  98      -0.038 -15.835  17.946  1.00  0.76           N  
ATOM   1489  CD2 HIS A  98       1.658 -16.855  18.869  1.00  0.76           C  
ATOM   1490  CE1 HIS A  98      -0.253 -17.134  17.834  1.00  0.76           C  
ATOM   1491  NE2 HIS A  98       0.760 -17.773  18.388  1.00  0.76           N  
ATOM   1492  H   HIS A  98       3.078 -14.910  16.062  1.00  0.76           H  
ATOM   1493  HA  HIS A  98       1.432 -13.534  16.856  1.00  0.76           H  
ATOM   1494 1HB  HIS A  98       2.500 -14.326  19.599  1.00  0.76           H  
ATOM   1495 2HB  HIS A  98       0.928 -13.630  19.246  1.00  0.76           H  
ATOM   1496  HD2 HIS A  98       2.605 -17.074  19.364  1.00  0.76           H  
ATOM   1497  HE1 HIS A  98      -1.114 -17.599  17.355  1.00  0.76           H  
ATOM   1498  HE2 HIS A  98       0.869 -18.775  18.439  1.00  0.76           H  
ATOM   1499  N   VAL A  99       3.507 -11.681  16.835  1.00  0.76           N  
ATOM   1500  CA  VAL A  99       4.087 -10.354  16.953  1.00  0.76           C  
ATOM   1501  C   VAL A  99       3.126  -9.226  16.626  1.00  0.76           C  
ATOM   1502  O   VAL A  99       2.547  -9.156  15.544  1.00  0.76           O  
ATOM   1503  CB  VAL A  99       5.316 -10.233  16.040  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99       5.889  -8.830  16.093  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99       6.340 -11.247  16.457  1.00  0.76           C  
ATOM   1506  H   VAL A  99       3.639 -12.225  15.986  1.00  0.76           H  
ATOM   1507  HA  VAL A  99       4.412 -10.227  17.970  1.00  0.76           H  
ATOM   1508  HB  VAL A  99       5.013 -10.425  15.017  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99       6.748  -8.767  15.428  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99       5.135  -8.112  15.771  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99       6.197  -8.601  17.112  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99       7.207 -11.190  15.808  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99       6.641 -11.054  17.475  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99       5.895 -12.225  16.392  1.00  0.76           H  
ATOM   1515  N   ASP A 100       2.969  -8.327  17.586  1.00  0.76           N  
ATOM   1516  CA  ASP A 100       2.122  -7.156  17.443  1.00  0.76           C  
ATOM   1517  C   ASP A 100       2.707  -6.249  16.354  1.00  0.76           C  
ATOM   1518  O   ASP A 100       3.871  -5.879  16.483  1.00  0.76           O  
ATOM   1519  CB  ASP A 100       2.046  -6.372  18.754  1.00  0.76           C  
ATOM   1520  CG  ASP A 100       1.039  -5.203  18.717  1.00  0.76           C  
ATOM   1521  OD1 ASP A 100       1.181  -4.320  17.884  1.00  0.76           O  
ATOM   1522  OD2 ASP A 100       0.136  -5.211  19.523  1.00  0.76           O  
ATOM   1523  H   ASP A 100       3.465  -8.474  18.453  1.00  0.76           H  
ATOM   1524  HA  ASP A 100       1.122  -7.497  17.204  1.00  0.76           H  
ATOM   1525 1HB  ASP A 100       1.758  -7.049  19.562  1.00  0.76           H  
ATOM   1526 2HB  ASP A 100       3.025  -5.983  18.995  1.00  0.76           H  
ATOM   1527  N   PRO A 101       1.949  -5.833  15.316  1.00  0.76           N  
ATOM   1528  CA  PRO A 101       2.368  -4.973  14.215  1.00  0.76           C  
ATOM   1529  C   PRO A 101       3.137  -3.723  14.639  1.00  0.76           C  
ATOM   1530  O   PRO A 101       4.014  -3.244  13.900  1.00  0.76           O  
ATOM   1531  CB  PRO A 101       1.029  -4.588  13.591  1.00  0.76           C  
ATOM   1532  CG  PRO A 101       0.156  -5.761  13.845  1.00  0.76           C  
ATOM   1533  CD  PRO A 101       0.548  -6.258  15.212  1.00  0.76           C  
ATOM   1534  HA  PRO A 101       2.958  -5.575  13.522  1.00  0.76           H  
ATOM   1535 1HB  PRO A 101       0.649  -3.669  14.065  1.00  0.76           H  
ATOM   1536 2HB  PRO A 101       1.161  -4.362  12.532  1.00  0.76           H  
ATOM   1537 1HG  PRO A 101      -0.899  -5.464  13.785  1.00  0.76           H  
ATOM   1538 2HG  PRO A 101       0.319  -6.519  13.064  1.00  0.76           H  
ATOM   1539 1HD  PRO A 101      -0.070  -5.803  16.003  1.00  0.76           H  
ATOM   1540 2HD  PRO A 101       0.491  -7.344  15.190  1.00  0.76           H  
ATOM   1541  N   GLU A 102       2.862  -3.205  15.839  1.00  0.75           N  
ATOM   1542  CA  GLU A 102       3.554  -2.011  16.296  1.00  0.75           C  
ATOM   1543  C   GLU A 102       5.044  -2.283  16.404  1.00  0.75           C  
ATOM   1544  O   GLU A 102       5.854  -1.378  16.248  1.00  0.75           O  
ATOM   1545  CB  GLU A 102       2.995  -1.516  17.623  1.00  0.75           C  
ATOM   1546  CG  GLU A 102       1.600  -0.916  17.523  1.00  0.75           C  
ATOM   1547  CD  GLU A 102       1.592   0.325  16.691  1.00  0.75           C  
ATOM   1548  OE1 GLU A 102       2.393   1.190  16.967  1.00  0.75           O  
ATOM   1549  OE2 GLU A 102       0.801   0.425  15.782  1.00  0.75           O  
ATOM   1550  H   GLU A 102       2.172  -3.640  16.467  1.00  0.75           H  
ATOM   1551  HA  GLU A 102       3.407  -1.225  15.554  1.00  0.75           H  
ATOM   1552 1HB  GLU A 102       2.954  -2.350  18.328  1.00  0.75           H  
ATOM   1553 2HB  GLU A 102       3.665  -0.764  18.042  1.00  0.75           H  
ATOM   1554 1HG  GLU A 102       0.934  -1.656  17.074  1.00  0.75           H  
ATOM   1555 2HG  GLU A 102       1.235  -0.692  18.523  1.00  0.75           H  
ATOM   1556  N   ASN A 103       5.412  -3.531  16.679  1.00  0.73           N  
ATOM   1557  CA  ASN A 103       6.804  -3.926  16.797  1.00  0.73           C  
ATOM   1558  C   ASN A 103       7.568  -3.639  15.508  1.00  0.73           C  
ATOM   1559  O   ASN A 103       8.766  -3.337  15.531  1.00  0.73           O  
ATOM   1560  CB  ASN A 103       6.885  -5.405  17.096  1.00  0.73           C  
ATOM   1561  CG  ASN A 103       8.265  -5.891  17.402  1.00  0.73           C  
ATOM   1562  OD1 ASN A 103       8.877  -5.486  18.385  1.00  0.73           O  
ATOM   1563  ND2 ASN A 103       8.775  -6.754  16.563  1.00  0.73           N  
ATOM   1564  H   ASN A 103       4.700  -4.252  16.761  1.00  0.73           H  
ATOM   1565  HA  ASN A 103       7.267  -3.355  17.602  1.00  0.73           H  
ATOM   1566 1HB  ASN A 103       6.228  -5.649  17.931  1.00  0.73           H  
ATOM   1567 2HB  ASN A 103       6.514  -5.949  16.228  1.00  0.73           H  
ATOM   1568 1HD2 ASN A 103       9.695  -7.111  16.705  1.00  0.73           H  
ATOM   1569 2HD2 ASN A 103       8.237  -7.050  15.772  1.00  0.73           H  
ATOM   1570  N   PHE A 104       6.882  -3.727  14.365  1.00  0.72           N  
ATOM   1571  CA  PHE A 104       7.550  -3.522  13.098  1.00  0.72           C  
ATOM   1572  C   PHE A 104       7.754  -2.035  12.934  1.00  0.72           C  
ATOM   1573  O   PHE A 104       8.836  -1.578  12.554  1.00  0.72           O  
ATOM   1574  CB  PHE A 104       6.709  -4.024  11.937  1.00  0.72           C  
ATOM   1575  CG  PHE A 104       6.382  -5.471  11.970  1.00  0.72           C  
ATOM   1576  CD1 PHE A 104       5.078  -5.851  11.790  1.00  0.72           C  
ATOM   1577  CD2 PHE A 104       7.332  -6.445  12.211  1.00  0.72           C  
ATOM   1578  CE1 PHE A 104       4.706  -7.167  11.836  1.00  0.72           C  
ATOM   1579  CE2 PHE A 104       6.963  -7.773  12.257  1.00  0.72           C  
ATOM   1580  CZ  PHE A 104       5.642  -8.122  12.067  1.00  0.72           C  
ATOM   1581  H   PHE A 104       5.881  -3.906  14.371  1.00  0.72           H  
ATOM   1582  HA  PHE A 104       8.519  -4.022  13.108  1.00  0.72           H  
ATOM   1583 1HB  PHE A 104       5.770  -3.470  11.906  1.00  0.72           H  
ATOM   1584 2HB  PHE A 104       7.232  -3.821  11.009  1.00  0.72           H  
ATOM   1585  HD1 PHE A 104       4.334  -5.075  11.609  1.00  0.72           H  
ATOM   1586  HD2 PHE A 104       8.372  -6.156  12.364  1.00  0.72           H  
ATOM   1587  HE1 PHE A 104       3.664  -7.448  11.687  1.00  0.72           H  
ATOM   1588  HE2 PHE A 104       7.710  -8.543  12.443  1.00  0.72           H  
ATOM   1589  HZ  PHE A 104       5.345  -9.145  12.098  1.00  0.72           H  
ATOM   1590  N   ARG A 105       6.696  -1.273  13.233  1.00  0.70           N  
ATOM   1591  CA  ARG A 105       6.756   0.180  13.115  1.00  0.70           C  
ATOM   1592  C   ARG A 105       7.867   0.729  14.012  1.00  0.70           C  
ATOM   1593  O   ARG A 105       8.667   1.567  13.580  1.00  0.70           O  
ATOM   1594  CB  ARG A 105       5.420   0.835  13.479  1.00  0.70           C  
ATOM   1595  CG  ARG A 105       5.388   2.374  13.305  1.00  0.70           C  
ATOM   1596  CD  ARG A 105       4.068   2.993  13.728  1.00  0.70           C  
ATOM   1597  NE  ARG A 105       3.837   2.923  15.172  1.00  0.70           N  
ATOM   1598  CZ  ARG A 105       4.356   3.762  16.088  1.00  0.70           C  
ATOM   1599  NH1 ARG A 105       5.125   4.762  15.731  1.00  0.70           N  
ATOM   1600  NH2 ARG A 105       4.061   3.557  17.349  1.00  0.70           N  
ATOM   1601  H   ARG A 105       5.838  -1.731  13.550  1.00  0.70           H  
ATOM   1602  HA  ARG A 105       6.988   0.433  12.081  1.00  0.70           H  
ATOM   1603 1HB  ARG A 105       4.626   0.407  12.871  1.00  0.70           H  
ATOM   1604 2HB  ARG A 105       5.182   0.617  14.525  1.00  0.70           H  
ATOM   1605 1HG  ARG A 105       6.180   2.813  13.916  1.00  0.70           H  
ATOM   1606 2HG  ARG A 105       5.561   2.622  12.258  1.00  0.70           H  
ATOM   1607 1HD  ARG A 105       4.051   4.041  13.434  1.00  0.70           H  
ATOM   1608 2HD  ARG A 105       3.251   2.467  13.234  1.00  0.70           H  
ATOM   1609  HE  ARG A 105       3.232   2.178  15.544  1.00  0.70           H  
ATOM   1610 1HH1 ARG A 105       5.325   4.909  14.752  1.00  0.70           H  
ATOM   1611 2HH1 ARG A 105       5.497   5.387  16.431  1.00  0.70           H  
ATOM   1612 1HH2 ARG A 105       3.447   2.759  17.563  1.00  0.70           H  
ATOM   1613 2HH2 ARG A 105       4.418   4.159  18.072  1.00  0.70           H  
ATOM   1614  N   LEU A 106       7.927   0.241  15.258  1.00  0.68           N  
ATOM   1615  CA  LEU A 106       8.931   0.716  16.195  1.00  0.68           C  
ATOM   1616  C   LEU A 106      10.338   0.365  15.755  1.00  0.68           C  
ATOM   1617  O   LEU A 106      11.219   1.225  15.799  1.00  0.68           O  
ATOM   1618  CB  LEU A 106       8.723   0.107  17.573  1.00  0.68           C  
ATOM   1619  CG  LEU A 106       7.505   0.524  18.336  1.00  0.68           C  
ATOM   1620  CD1 LEU A 106       7.462  -0.304  19.594  1.00  0.68           C  
ATOM   1621  CD2 LEU A 106       7.555   1.989  18.612  1.00  0.68           C  
ATOM   1622  H   LEU A 106       7.247  -0.451  15.561  1.00  0.68           H  
ATOM   1623  HA  LEU A 106       8.848   1.799  16.266  1.00  0.68           H  
ATOM   1624 1HB  LEU A 106       8.678  -0.978  17.458  1.00  0.68           H  
ATOM   1625 2HB  LEU A 106       9.588   0.350  18.188  1.00  0.68           H  
ATOM   1626  HG  LEU A 106       6.614   0.312  17.763  1.00  0.68           H  
ATOM   1627 1HD1 LEU A 106       6.579  -0.042  20.172  1.00  0.68           H  
ATOM   1628 2HD1 LEU A 106       7.429  -1.354  19.319  1.00  0.68           H  
ATOM   1629 3HD1 LEU A 106       8.350  -0.117  20.179  1.00  0.68           H  
ATOM   1630 1HD2 LEU A 106       6.673   2.286  19.176  1.00  0.68           H  
ATOM   1631 2HD2 LEU A 106       8.436   2.204  19.176  1.00  0.68           H  
ATOM   1632 3HD2 LEU A 106       7.586   2.534  17.669  1.00  0.68           H  
ATOM   1633  N   LEU A 107      10.558  -0.862  15.255  1.00  0.67           N  
ATOM   1634  CA  LEU A 107      11.899  -1.206  14.800  1.00  0.67           C  
ATOM   1635  C   LEU A 107      12.245  -0.307  13.646  1.00  0.67           C  
ATOM   1636  O   LEU A 107      13.381   0.147  13.516  1.00  0.67           O  
ATOM   1637  CB  LEU A 107      12.042  -2.671  14.398  1.00  0.67           C  
ATOM   1638  CG  LEU A 107      13.521  -3.051  13.981  1.00  0.67           C  
ATOM   1639  CD1 LEU A 107      14.525  -2.714  15.124  1.00  0.67           C  
ATOM   1640  CD2 LEU A 107      13.593  -4.523  13.708  1.00  0.67           C  
ATOM   1641  H   LEU A 107       9.821  -1.571  15.224  1.00  0.67           H  
ATOM   1642  HA  LEU A 107      12.603  -1.013  15.606  1.00  0.67           H  
ATOM   1643 1HB  LEU A 107      11.720  -3.302  15.215  1.00  0.67           H  
ATOM   1644 2HB  LEU A 107      11.385  -2.859  13.544  1.00  0.67           H  
ATOM   1645  HG  LEU A 107      13.804  -2.485  13.092  1.00  0.67           H  
ATOM   1646 1HD1 LEU A 107      15.534  -2.985  14.809  1.00  0.67           H  
ATOM   1647 2HD1 LEU A 107      14.494  -1.651  15.343  1.00  0.67           H  
ATOM   1648 3HD1 LEU A 107      14.279  -3.267  16.013  1.00  0.67           H  
ATOM   1649 1HD2 LEU A 107      14.613  -4.778  13.427  1.00  0.67           H  
ATOM   1650 2HD2 LEU A 107      13.316  -5.073  14.609  1.00  0.67           H  
ATOM   1651 3HD2 LEU A 107      12.907  -4.776  12.900  1.00  0.67           H  
ATOM   1652  N   GLY A 108      11.254  -0.058  12.806  1.00  0.65           N  
ATOM   1653  CA  GLY A 108      11.396   0.805  11.672  1.00  0.65           C  
ATOM   1654  C   GLY A 108      11.928   2.168  12.091  1.00  0.65           C  
ATOM   1655  O   GLY A 108      12.960   2.613  11.586  1.00  0.65           O  
ATOM   1656  H   GLY A 108      10.345  -0.493  12.954  1.00  0.65           H  
ATOM   1657 1HA  GLY A 108      12.054   0.348  10.936  1.00  0.65           H  
ATOM   1658 2HA  GLY A 108      10.410   0.919  11.230  1.00  0.65           H  
ATOM   1659  N   ASN A 109      11.250   2.817  13.039  1.00  0.65           N  
ATOM   1660  CA  ASN A 109      11.684   4.130  13.508  1.00  0.65           C  
ATOM   1661  C   ASN A 109      13.095   4.072  14.092  1.00  0.65           C  
ATOM   1662  O   ASN A 109      13.889   5.010  13.923  1.00  0.65           O  
ATOM   1663  CB  ASN A 109      10.707   4.677  14.521  1.00  0.65           C  
ATOM   1664  CG  ASN A 109       9.429   5.144  13.887  1.00  0.65           C  
ATOM   1665  OD1 ASN A 109       9.356   5.376  12.672  1.00  0.65           O  
ATOM   1666  ND2 ASN A 109       8.417   5.313  14.690  1.00  0.65           N  
ATOM   1667  H   ASN A 109      10.402   2.387  13.416  1.00  0.65           H  
ATOM   1668  HA  ASN A 109      11.714   4.807  12.654  1.00  0.65           H  
ATOM   1669 1HB  ASN A 109      10.473   3.894  15.251  1.00  0.65           H  
ATOM   1670 2HB  ASN A 109      11.163   5.505  15.061  1.00  0.65           H  
ATOM   1671 1HD2 ASN A 109       7.551   5.640  14.321  1.00  0.65           H  
ATOM   1672 2HD2 ASN A 109       8.520   5.126  15.666  1.00  0.65           H  
ATOM   1673  N   VAL A 110      13.425   2.962  14.753  1.00  0.64           N  
ATOM   1674  CA  VAL A 110      14.760   2.801  15.290  1.00  0.64           C  
ATOM   1675  C   VAL A 110      15.768   2.747  14.140  1.00  0.64           C  
ATOM   1676  O   VAL A 110      16.817   3.379  14.219  1.00  0.64           O  
ATOM   1677  CB  VAL A 110      14.874   1.559  16.180  1.00  0.64           C  
ATOM   1678  CG1 VAL A 110      16.294   1.349  16.528  1.00  0.64           C  
ATOM   1679  CG2 VAL A 110      14.054   1.734  17.473  1.00  0.64           C  
ATOM   1680  H   VAL A 110      12.728   2.228  14.897  1.00  0.64           H  
ATOM   1681  HA  VAL A 110      14.988   3.669  15.908  1.00  0.64           H  
ATOM   1682  HB  VAL A 110      14.523   0.697  15.640  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 110      16.364   0.479  17.144  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 110      16.868   1.209  15.616  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 110      16.671   2.212  17.069  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 110      14.155   0.841  18.086  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 110      14.422   2.597  18.024  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 110      13.015   1.886  17.232  1.00  0.64           H  
ATOM   1689  N   LEU A 111      15.453   2.027  13.058  1.00  0.64           N  
ATOM   1690  CA  LEU A 111      16.353   1.954  11.903  1.00  0.64           C  
ATOM   1691  C   LEU A 111      16.587   3.320  11.281  1.00  0.64           C  
ATOM   1692  O   LEU A 111      17.708   3.645  10.883  1.00  0.64           O  
ATOM   1693  CB  LEU A 111      15.784   1.006  10.839  1.00  0.64           C  
ATOM   1694  CG  LEU A 111      15.827  -0.448  11.210  1.00  0.64           C  
ATOM   1695  CD1 LEU A 111      15.025  -1.278  10.205  1.00  0.64           C  
ATOM   1696  CD2 LEU A 111      17.276  -0.854  11.214  1.00  0.64           C  
ATOM   1697  H   LEU A 111      14.575   1.505  13.049  1.00  0.64           H  
ATOM   1698  HA  LEU A 111      17.309   1.561  12.241  1.00  0.64           H  
ATOM   1699 1HB  LEU A 111      14.755   1.270  10.636  1.00  0.64           H  
ATOM   1700 2HB  LEU A 111      16.354   1.131   9.923  1.00  0.64           H  
ATOM   1701  HG  LEU A 111      15.401  -0.590  12.201  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 111      15.076  -2.331  10.481  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 111      13.988  -0.950  10.218  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 111      15.439  -1.140   9.205  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 111      17.367  -1.902  11.498  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 111      17.697  -0.702  10.221  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 111      17.805  -0.234  11.912  1.00  0.64           H  
ATOM   1708  N   VAL A 112      15.554   4.157  11.251  1.00  0.64           N  
ATOM   1709  CA  VAL A 112      15.715   5.491  10.688  1.00  0.64           C  
ATOM   1710  C   VAL A 112      16.736   6.243  11.550  1.00  0.64           C  
ATOM   1711  O   VAL A 112      17.663   6.879  11.038  1.00  0.64           O  
ATOM   1712  CB  VAL A 112      14.380   6.268  10.737  1.00  0.64           C  
ATOM   1713  CG1 VAL A 112      14.586   7.705  10.295  1.00  0.64           C  
ATOM   1714  CG2 VAL A 112      13.286   5.571   9.914  1.00  0.64           C  
ATOM   1715  H   VAL A 112      14.643   3.831  11.583  1.00  0.64           H  
ATOM   1716  HA  VAL A 112      16.083   5.416   9.666  1.00  0.64           H  
ATOM   1717  HB  VAL A 112      14.056   6.296  11.773  1.00  0.64           H  
ATOM   1718 1HG1 VAL A 112      13.649   8.249  10.383  1.00  0.64           H  
ATOM   1719 2HG1 VAL A 112      15.339   8.173  10.929  1.00  0.64           H  
ATOM   1720 3HG1 VAL A 112      14.915   7.720   9.258  1.00  0.64           H  
ATOM   1721 1HG2 VAL A 112      12.367   6.114  10.033  1.00  0.64           H  
ATOM   1722 2HG2 VAL A 112      13.529   5.542   8.900  1.00  0.64           H  
ATOM   1723 3HG2 VAL A 112      13.149   4.571  10.272  1.00  0.64           H  
ATOM   1724  N   CYS A 113      16.570   6.137  12.875  1.00  0.64           N  
ATOM   1725  CA  CYS A 113      17.444   6.815  13.823  1.00  0.64           C  
ATOM   1726  C   CYS A 113      18.879   6.283  13.755  1.00  0.64           C  
ATOM   1727  O   CYS A 113      19.841   7.058  13.760  1.00  0.64           O  
ATOM   1728  CB  CYS A 113      16.908   6.602  15.234  1.00  0.64           C  
ATOM   1729  SG  CYS A 113      15.323   7.401  15.517  1.00  0.64           S  
ATOM   1730  H   CYS A 113      15.783   5.592  13.234  1.00  0.64           H  
ATOM   1731  HA  CYS A 113      17.447   7.879  13.591  1.00  0.64           H  
ATOM   1732 1HB  CYS A 113      16.793   5.543  15.432  1.00  0.64           H  
ATOM   1733 2HB  CYS A 113      17.622   6.996  15.954  1.00  0.64           H  
ATOM   1734  HG  CYS A 113      14.612   6.525  14.754  1.00  0.64           H  
ATOM   1735  N   VAL A 114      19.032   4.966  13.649  1.00  0.65           N  
ATOM   1736  CA  VAL A 114      20.361   4.385  13.590  1.00  0.65           C  
ATOM   1737  C   VAL A 114      21.069   4.849  12.336  1.00  0.65           C  
ATOM   1738  O   VAL A 114      22.229   5.263  12.405  1.00  0.65           O  
ATOM   1739  CB  VAL A 114      20.317   2.848  13.674  1.00  0.65           C  
ATOM   1740  CG1 VAL A 114      21.686   2.255  13.403  1.00  0.65           C  
ATOM   1741  CG2 VAL A 114      19.901   2.440  15.066  1.00  0.65           C  
ATOM   1742  H   VAL A 114      18.213   4.365  13.645  1.00  0.65           H  
ATOM   1743  HA  VAL A 114      20.927   4.736  14.452  1.00  0.65           H  
ATOM   1744  HB  VAL A 114      19.612   2.464  12.933  1.00  0.65           H  
ATOM   1745 1HG1 VAL A 114      21.636   1.165  13.480  1.00  0.65           H  
ATOM   1746 2HG1 VAL A 114      22.016   2.541  12.406  1.00  0.65           H  
ATOM   1747 3HG1 VAL A 114      22.391   2.629  14.142  1.00  0.65           H  
ATOM   1748 1HG2 VAL A 114      19.879   1.367  15.126  1.00  0.65           H  
ATOM   1749 2HG2 VAL A 114      20.630   2.828  15.775  1.00  0.65           H  
ATOM   1750 3HG2 VAL A 114      18.925   2.841  15.296  1.00  0.65           H  
ATOM   1751  N   LEU A 115      20.380   4.857  11.195  1.00  0.65           N  
ATOM   1752  CA  LEU A 115      21.057   5.326  10.006  1.00  0.65           C  
ATOM   1753  C   LEU A 115      21.454   6.782  10.160  1.00  0.65           C  
ATOM   1754  O   LEU A 115      22.542   7.163   9.741  1.00  0.65           O  
ATOM   1755  CB  LEU A 115      20.205   5.189   8.760  1.00  0.65           C  
ATOM   1756  CG  LEU A 115      19.919   3.793   8.299  1.00  0.65           C  
ATOM   1757  CD1 LEU A 115      19.078   3.914   7.104  1.00  0.65           C  
ATOM   1758  CD2 LEU A 115      21.187   3.034   8.038  1.00  0.65           C  
ATOM   1759  H   LEU A 115      19.416   4.522  11.152  1.00  0.65           H  
ATOM   1760  HA  LEU A 115      21.958   4.734   9.871  1.00  0.65           H  
ATOM   1761 1HB  LEU A 115      19.240   5.663   8.965  1.00  0.65           H  
ATOM   1762 2HB  LEU A 115      20.684   5.730   7.942  1.00  0.65           H  
ATOM   1763  HG  LEU A 115      19.350   3.263   9.058  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 115      18.838   2.927   6.745  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 115      18.179   4.456   7.365  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 115      19.608   4.457   6.342  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 115      20.945   2.028   7.693  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 115      21.734   3.545   7.290  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 115      21.778   2.974   8.953  1.00  0.65           H  
ATOM   1770  N   ALA A 116      20.629   7.595  10.822  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      21.005   8.988  11.010  1.00  0.66           C  
ATOM   1772  C   ALA A 116      22.334   9.084  11.761  1.00  0.66           C  
ATOM   1773  O   ALA A 116      23.206   9.888  11.415  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      19.918   9.729  11.777  1.00  0.66           C  
ATOM   1775  H   ALA A 116      19.720   7.262  11.149  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      21.136   9.439  10.030  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      20.203  10.772  11.889  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      18.976   9.662  11.244  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      19.800   9.284  12.756  1.00  0.66           H  
ATOM   1780  N   HIS A 117      22.539   8.198  12.735  1.00  0.69           N  
ATOM   1781  CA  HIS A 117      23.780   8.215  13.499  1.00  0.69           C  
ATOM   1782  C   HIS A 117      24.987   7.745  12.672  1.00  0.69           C  
ATOM   1783  O   HIS A 117      26.085   8.290  12.804  1.00  0.69           O  
ATOM   1784  CB  HIS A 117      23.648   7.346  14.756  1.00  0.69           C  
ATOM   1785  CG  HIS A 117      22.756   7.933  15.827  1.00  0.69           C  
ATOM   1786  ND1 HIS A 117      23.067   9.106  16.489  1.00  0.69           N  
ATOM   1787  CD2 HIS A 117      21.582   7.504  16.358  1.00  0.69           C  
ATOM   1788  CE1 HIS A 117      22.120   9.375  17.371  1.00  0.69           C  
ATOM   1789  NE2 HIS A 117      21.210   8.420  17.313  1.00  0.69           N  
ATOM   1790  H   HIS A 117      21.790   7.546  12.979  1.00  0.69           H  
ATOM   1791  HA  HIS A 117      23.983   9.234  13.821  1.00  0.69           H  
ATOM   1792 1HB  HIS A 117      23.243   6.371  14.480  1.00  0.69           H  
ATOM   1793 2HB  HIS A 117      24.633   7.175  15.184  1.00  0.69           H  
ATOM   1794  HD2 HIS A 117      21.037   6.602  16.082  1.00  0.69           H  
ATOM   1795  HE1 HIS A 117      22.096  10.239  18.037  1.00  0.69           H  
ATOM   1796  HE2 HIS A 117      20.375   8.369  17.877  1.00  0.69           H  
ATOM   1797  N   HIS A 118      24.786   6.749  11.810  1.00  0.72           N  
ATOM   1798  CA  HIS A 118      25.876   6.217  10.980  1.00  0.72           C  
ATOM   1799  C   HIS A 118      26.214   7.045   9.737  1.00  0.72           C  
ATOM   1800  O   HIS A 118      27.377   7.117   9.335  1.00  0.72           O  
ATOM   1801  CB  HIS A 118      25.554   4.781  10.564  1.00  0.72           C  
ATOM   1802  CG  HIS A 118      25.759   3.790  11.670  1.00  0.72           C  
ATOM   1803  ND1 HIS A 118      26.910   3.032  11.784  1.00  0.72           N  
ATOM   1804  CD2 HIS A 118      25.006   3.481  12.740  1.00  0.72           C  
ATOM   1805  CE1 HIS A 118      26.827   2.277  12.871  1.00  0.72           C  
ATOM   1806  NE2 HIS A 118      25.684   2.542  13.467  1.00  0.72           N  
ATOM   1807  H   HIS A 118      23.853   6.333  11.758  1.00  0.72           H  
ATOM   1808  HA  HIS A 118      26.779   6.181  11.586  1.00  0.72           H  
ATOM   1809 1HB  HIS A 118      24.509   4.727  10.247  1.00  0.72           H  
ATOM   1810 2HB  HIS A 118      26.171   4.498   9.714  1.00  0.72           H  
ATOM   1811  HD2 HIS A 118      24.057   3.897  12.997  1.00  0.72           H  
ATOM   1812  HE1 HIS A 118      27.582   1.569  13.223  1.00  0.72           H  
ATOM   1813  HE2 HIS A 118      25.332   2.130  14.349  1.00  0.72           H  
ATOM   1814  N   PHE A 119      25.208   7.660   9.130  1.00  0.75           N  
ATOM   1815  CA  PHE A 119      25.393   8.438   7.912  1.00  0.75           C  
ATOM   1816  C   PHE A 119      25.533   9.938   8.134  1.00  0.75           C  
ATOM   1817  O   PHE A 119      26.097  10.645   7.286  1.00  0.75           O  
ATOM   1818  CB  PHE A 119      24.282   8.081   6.945  1.00  0.75           C  
ATOM   1819  CG  PHE A 119      24.490   6.728   6.443  1.00  0.75           C  
ATOM   1820  CD1 PHE A 119      24.025   5.615   7.111  1.00  0.75           C  
ATOM   1821  CD2 PHE A 119      25.197   6.560   5.290  1.00  0.75           C  
ATOM   1822  CE1 PHE A 119      24.288   4.362   6.625  1.00  0.75           C  
ATOM   1823  CE2 PHE A 119      25.444   5.327   4.806  1.00  0.75           C  
ATOM   1824  CZ  PHE A 119      24.994   4.216   5.469  1.00  0.75           C  
ATOM   1825  H   PHE A 119      24.271   7.560   9.503  1.00  0.75           H  
ATOM   1826  HA  PHE A 119      26.320   8.100   7.449  1.00  0.75           H  
ATOM   1827 1HB  PHE A 119      23.325   8.113   7.459  1.00  0.75           H  
ATOM   1828 2HB  PHE A 119      24.252   8.773   6.114  1.00  0.75           H  
ATOM   1829  HD1 PHE A 119      23.469   5.737   8.030  1.00  0.75           H  
ATOM   1830  HD2 PHE A 119      25.572   7.440   4.756  1.00  0.75           H  
ATOM   1831  HE1 PHE A 119      23.943   3.488   7.158  1.00  0.75           H  
ATOM   1832  HE2 PHE A 119      26.004   5.236   3.904  1.00  0.75           H  
ATOM   1833  HZ  PHE A 119      25.201   3.229   5.077  1.00  0.75           H  
ATOM   1834  N   GLY A 120      25.053  10.446   9.264  1.00  0.79           N  
ATOM   1835  CA  GLY A 120      25.235  11.851   9.549  1.00  0.79           C  
ATOM   1836  C   GLY A 120      24.650  12.751   8.481  1.00  0.79           C  
ATOM   1837  O   GLY A 120      23.470  12.672   8.138  1.00  0.79           O  
ATOM   1838  H   GLY A 120      24.554   9.883   9.950  1.00  0.79           H  
ATOM   1839 1HA  GLY A 120      24.766  12.076  10.508  1.00  0.79           H  
ATOM   1840 2HA  GLY A 120      26.297  12.059   9.663  1.00  0.79           H  
ATOM   1841  N   LYS A 121      25.522  13.579   7.915  1.00  0.82           N  
ATOM   1842  CA  LYS A 121      25.178  14.564   6.899  1.00  0.82           C  
ATOM   1843  C   LYS A 121      24.560  13.991   5.625  1.00  0.82           C  
ATOM   1844  O   LYS A 121      23.885  14.721   4.902  1.00  0.82           O  
ATOM   1845  CB  LYS A 121      26.423  15.366   6.524  1.00  0.82           C  
ATOM   1846  CG  LYS A 121      26.927  16.301   7.622  1.00  0.82           C  
ATOM   1847  CD  LYS A 121      28.180  17.053   7.181  1.00  0.82           C  
ATOM   1848  CE  LYS A 121      28.686  17.985   8.276  1.00  0.82           C  
ATOM   1849  NZ  LYS A 121      29.929  18.695   7.866  1.00  0.82           N  
ATOM   1850  H   LYS A 121      26.479  13.537   8.231  1.00  0.82           H  
ATOM   1851  HA  LYS A 121      24.447  15.246   7.334  1.00  0.82           H  
ATOM   1852 1HB  LYS A 121      27.230  14.681   6.263  1.00  0.82           H  
ATOM   1853 2HB  LYS A 121      26.210  15.970   5.642  1.00  0.82           H  
ATOM   1854 1HG  LYS A 121      26.148  17.024   7.868  1.00  0.82           H  
ATOM   1855 2HG  LYS A 121      27.155  15.721   8.515  1.00  0.82           H  
ATOM   1856 1HD  LYS A 121      28.965  16.337   6.934  1.00  0.82           H  
ATOM   1857 2HD  LYS A 121      27.956  17.641   6.292  1.00  0.82           H  
ATOM   1858 1HE  LYS A 121      27.916  18.721   8.502  1.00  0.82           H  
ATOM   1859 2HE  LYS A 121      28.893  17.402   9.173  1.00  0.82           H  
ATOM   1860 1HZ  LYS A 121      30.233  19.301   8.615  1.00  0.82           H  
ATOM   1861 2HZ  LYS A 121      30.653  18.020   7.665  1.00  0.82           H  
ATOM   1862 3HZ  LYS A 121      29.745  19.248   7.041  1.00  0.82           H  
ATOM   1863  N   GLU A 122      24.801  12.715   5.303  1.00  0.84           N  
ATOM   1864  CA  GLU A 122      24.185  12.201   4.078  1.00  0.84           C  
ATOM   1865  C   GLU A 122      22.690  11.941   4.292  1.00  0.84           C  
ATOM   1866  O   GLU A 122      21.897  11.932   3.346  1.00  0.84           O  
ATOM   1867  CB  GLU A 122      24.825  10.899   3.568  1.00  0.84           C  
ATOM   1868  CG  GLU A 122      26.271  10.986   3.098  1.00  0.84           C  
ATOM   1869  CD  GLU A 122      26.715   9.712   2.375  1.00  0.84           C  
ATOM   1870  OE1 GLU A 122      25.867   8.916   2.023  1.00  0.84           O  
ATOM   1871  OE2 GLU A 122      27.895   9.510   2.148  1.00  0.84           O  
ATOM   1872  H   GLU A 122      25.355  12.113   5.916  1.00  0.84           H  
ATOM   1873  HA  GLU A 122      24.288  12.957   3.299  1.00  0.84           H  
ATOM   1874 1HB  GLU A 122      24.798  10.163   4.363  1.00  0.84           H  
ATOM   1875 2HB  GLU A 122      24.231  10.505   2.745  1.00  0.84           H  
ATOM   1876 1HG  GLU A 122      26.379  11.837   2.426  1.00  0.84           H  
ATOM   1877 2HG  GLU A 122      26.911  11.154   3.965  1.00  0.84           H  
ATOM   1878  N   PHE A 123      22.283  11.714   5.541  1.00  0.84           N  
ATOM   1879  CA  PHE A 123      20.905  11.329   5.819  1.00  0.84           C  
ATOM   1880  C   PHE A 123      20.066  12.578   6.049  1.00  0.84           C  
ATOM   1881  O   PHE A 123      19.625  12.861   7.167  1.00  0.84           O  
ATOM   1882  CB  PHE A 123      20.897  10.388   7.026  1.00  0.84           C  
ATOM   1883  CG  PHE A 123      19.668   9.493   7.185  1.00  0.84           C  
ATOM   1884  CD1 PHE A 123      19.389   8.551   6.241  1.00  0.84           C  
ATOM   1885  CD2 PHE A 123      18.869   9.543   8.281  1.00  0.84           C  
ATOM   1886  CE1 PHE A 123      18.324   7.671   6.367  1.00  0.84           C  
ATOM   1887  CE2 PHE A 123      17.806   8.670   8.431  1.00  0.84           C  
ATOM   1888  CZ  PHE A 123      17.535   7.733   7.470  1.00  0.84           C  
ATOM   1889  H   PHE A 123      22.926  11.832   6.322  1.00  0.84           H  
ATOM   1890  HA  PHE A 123      20.506  10.797   4.957  1.00  0.84           H  
ATOM   1891 1HB  PHE A 123      21.767   9.752   6.977  1.00  0.84           H  
ATOM   1892 2HB  PHE A 123      21.000  10.987   7.933  1.00  0.84           H  
ATOM   1893  HD1 PHE A 123      20.024   8.517   5.383  1.00  0.84           H  
ATOM   1894  HD2 PHE A 123      19.082  10.281   9.046  1.00  0.84           H  
ATOM   1895  HE1 PHE A 123      18.124   6.931   5.593  1.00  0.84           H  
ATOM   1896  HE2 PHE A 123      17.185   8.728   9.322  1.00  0.84           H  
ATOM   1897  HZ  PHE A 123      16.700   7.047   7.591  1.00  0.84           H  
ATOM   1898  N   THR A 124      19.877  13.323   4.968  1.00  0.83           N  
ATOM   1899  CA  THR A 124      19.194  14.607   4.983  1.00  0.83           C  
ATOM   1900  C   THR A 124      17.684  14.369   5.004  1.00  0.83           C  
ATOM   1901  O   THR A 124      17.254  13.288   4.623  1.00  0.83           O  
ATOM   1902  CB  THR A 124      19.637  15.407   3.738  1.00  0.83           C  
ATOM   1903  OG1 THR A 124      19.238  14.710   2.561  1.00  0.83           O  
ATOM   1904  CG2 THR A 124      21.125  15.543   3.735  1.00  0.83           C  
ATOM   1905  H   THR A 124      20.303  12.968   4.109  1.00  0.83           H  
ATOM   1906  HA  THR A 124      19.501  15.140   5.879  1.00  0.83           H  
ATOM   1907  HB  THR A 124      19.207  16.385   3.732  1.00  0.83           H  
ATOM   1908  HG1 THR A 124      19.826  13.949   2.437  1.00  0.83           H  
ATOM   1909 1HG2 THR A 124      21.443  16.094   2.852  1.00  0.83           H  
ATOM   1910 2HG2 THR A 124      21.448  16.073   4.629  1.00  0.83           H  
ATOM   1911 3HG2 THR A 124      21.575  14.557   3.722  1.00  0.83           H  
ATOM   1912  N   PRO A 125      16.836  15.344   5.381  1.00  0.81           N  
ATOM   1913  CA  PRO A 125      15.381  15.242   5.373  1.00  0.81           C  
ATOM   1914  C   PRO A 125      14.763  14.462   4.184  1.00  0.81           C  
ATOM   1915  O   PRO A 125      13.948  13.582   4.442  1.00  0.81           O  
ATOM   1916  CB  PRO A 125      14.964  16.712   5.488  1.00  0.81           C  
ATOM   1917  CG  PRO A 125      16.064  17.309   6.346  1.00  0.81           C  
ATOM   1918  CD  PRO A 125      17.333  16.669   5.843  1.00  0.81           C  
ATOM   1919  HA  PRO A 125      15.088  14.742   6.306  1.00  0.81           H  
ATOM   1920 1HB  PRO A 125      14.854  17.198   4.532  1.00  0.81           H  
ATOM   1921 2HB  PRO A 125      13.981  16.773   5.980  1.00  0.81           H  
ATOM   1922 1HG  PRO A 125      16.069  18.406   6.250  1.00  0.81           H  
ATOM   1923 2HG  PRO A 125      15.873  17.084   7.408  1.00  0.81           H  
ATOM   1924 1HD  PRO A 125      17.720  17.273   5.026  1.00  0.81           H  
ATOM   1925 2HD  PRO A 125      18.039  16.570   6.675  1.00  0.81           H  
ATOM   1926  N   PRO A 126      15.049  14.730   2.879  1.00  0.78           N  
ATOM   1927  CA  PRO A 126      14.473  13.961   1.778  1.00  0.78           C  
ATOM   1928  C   PRO A 126      14.919  12.493   1.766  1.00  0.78           C  
ATOM   1929  O   PRO A 126      14.228  11.630   1.221  1.00  0.78           O  
ATOM   1930  CB  PRO A 126      14.979  14.710   0.538  1.00  0.78           C  
ATOM   1931  CG  PRO A 126      16.210  15.453   1.002  1.00  0.78           C  
ATOM   1932  CD  PRO A 126      15.910  15.853   2.422  1.00  0.78           C  
ATOM   1933  HA  PRO A 126      13.378  14.023   1.842  1.00  0.78           H  
ATOM   1934 1HB  PRO A 126      15.204  13.988  -0.261  1.00  0.78           H  
ATOM   1935 2HB  PRO A 126      14.194  15.377   0.156  1.00  0.78           H  
ATOM   1936 1HG  PRO A 126      17.092  14.799   0.934  1.00  0.78           H  
ATOM   1937 2HG  PRO A 126      16.405  16.315   0.349  1.00  0.78           H  
ATOM   1938 1HD  PRO A 126      16.838  15.932   2.932  1.00  0.78           H  
ATOM   1939 2HD  PRO A 126      15.354  16.794   2.417  1.00  0.78           H  
ATOM   1940  N   VAL A 127      16.050  12.196   2.402  1.00  0.75           N  
ATOM   1941  CA  VAL A 127      16.563  10.839   2.459  1.00  0.75           C  
ATOM   1942  C   VAL A 127      15.858  10.159   3.601  1.00  0.75           C  
ATOM   1943  O   VAL A 127      15.446   9.003   3.497  1.00  0.75           O  
ATOM   1944  CB  VAL A 127      18.075  10.798   2.690  1.00  0.75           C  
ATOM   1945  CG1 VAL A 127      18.526   9.356   2.840  1.00  0.75           C  
ATOM   1946  CG2 VAL A 127      18.776  11.489   1.555  1.00  0.75           C  
ATOM   1947  H   VAL A 127      16.577  12.912   2.889  1.00  0.75           H  
ATOM   1948  HA  VAL A 127      16.329  10.323   1.528  1.00  0.75           H  
ATOM   1949  HB  VAL A 127      18.306  11.302   3.618  1.00  0.75           H  
ATOM   1950 1HG1 VAL A 127      19.599   9.328   3.026  1.00  0.75           H  
ATOM   1951 2HG1 VAL A 127      17.998   8.904   3.673  1.00  0.75           H  
ATOM   1952 3HG1 VAL A 127      18.303   8.804   1.926  1.00  0.75           H  
ATOM   1953 1HG2 VAL A 127      19.853  11.472   1.729  1.00  0.75           H  
ATOM   1954 2HG2 VAL A 127      18.551  10.980   0.627  1.00  0.75           H  
ATOM   1955 3HG2 VAL A 127      18.430  12.517   1.497  1.00  0.75           H  
ATOM   1956  N   GLN A 128      15.720  10.901   4.703  1.00  0.72           N  
ATOM   1957  CA  GLN A 128      15.052  10.395   5.882  1.00  0.72           C  
ATOM   1958  C   GLN A 128      13.633  10.050   5.486  1.00  0.72           C  
ATOM   1959  O   GLN A 128      13.152   8.958   5.770  1.00  0.72           O  
ATOM   1960  CB  GLN A 128      14.992  11.484   6.964  1.00  0.72           C  
ATOM   1961  CG  GLN A 128      16.307  11.851   7.586  1.00  0.72           C  
ATOM   1962  CD  GLN A 128      16.227  13.084   8.458  1.00  0.72           C  
ATOM   1963  OE1 GLN A 128      15.170  13.406   9.016  1.00  0.72           O  
ATOM   1964  NE2 GLN A 128      17.343  13.794   8.581  1.00  0.72           N  
ATOM   1965  H   GLN A 128      16.102  11.843   4.708  1.00  0.72           H  
ATOM   1966  HA  GLN A 128      15.559   9.503   6.242  1.00  0.72           H  
ATOM   1967 1HB  GLN A 128      14.562  12.380   6.548  1.00  0.72           H  
ATOM   1968 2HB  GLN A 128      14.331  11.154   7.763  1.00  0.72           H  
ATOM   1969 1HG  GLN A 128      16.581  11.056   8.229  1.00  0.72           H  
ATOM   1970 2HG  GLN A 128      17.060  11.995   6.815  1.00  0.72           H  
ATOM   1971 1HE2 GLN A 128      17.355  14.617   9.141  1.00  0.72           H  
ATOM   1972 2HE2 GLN A 128      18.195  13.492   8.098  1.00  0.72           H  
ATOM   1973  N   ALA A 129      12.986  10.955   4.739  1.00  0.69           N  
ATOM   1974  CA  ALA A 129      11.626  10.730   4.290  1.00  0.69           C  
ATOM   1975  C   ALA A 129      11.550   9.518   3.383  1.00  0.69           C  
ATOM   1976  O   ALA A 129      10.686   8.655   3.549  1.00  0.69           O  
ATOM   1977  CB  ALA A 129      11.121  11.958   3.550  1.00  0.69           C  
ATOM   1978  H   ALA A 129      13.434  11.840   4.521  1.00  0.69           H  
ATOM   1979  HA  ALA A 129      11.002  10.547   5.164  1.00  0.69           H  
ATOM   1980 1HB  ALA A 129      10.095  11.793   3.231  1.00  0.69           H  
ATOM   1981 2HB  ALA A 129      11.167  12.822   4.213  1.00  0.69           H  
ATOM   1982 3HB  ALA A 129      11.751  12.136   2.679  1.00  0.69           H  
ATOM   1983  N   ALA A 130      12.494   9.402   2.449  1.00  0.67           N  
ATOM   1984  CA  ALA A 130      12.479   8.268   1.549  1.00  0.67           C  
ATOM   1985  C   ALA A 130      12.627   6.958   2.306  1.00  0.67           C  
ATOM   1986  O   ALA A 130      11.921   5.983   2.024  1.00  0.67           O  
ATOM   1987  CB  ALA A 130      13.604   8.409   0.559  1.00  0.67           C  
ATOM   1988  H   ALA A 130      13.197  10.127   2.310  1.00  0.67           H  
ATOM   1989  HA  ALA A 130      11.526   8.263   1.022  1.00  0.67           H  
ATOM   1990 1HB  ALA A 130      13.577   7.580  -0.135  1.00  0.67           H  
ATOM   1991 2HB  ALA A 130      13.494   9.340   0.014  1.00  0.67           H  
ATOM   1992 3HB  ALA A 130      14.554   8.414   1.086  1.00  0.67           H  
ATOM   1993  N   TYR A 131      13.511   6.951   3.307  1.00  0.66           N  
ATOM   1994  CA  TYR A 131      13.760   5.755   4.086  1.00  0.66           C  
ATOM   1995  C   TYR A 131      12.529   5.433   4.915  1.00  0.66           C  
ATOM   1996  O   TYR A 131      12.114   4.280   4.980  1.00  0.66           O  
ATOM   1997  CB  TYR A 131      15.019   5.896   4.941  1.00  0.66           C  
ATOM   1998  CG  TYR A 131      15.438   4.591   5.573  1.00  0.66           C  
ATOM   1999  CD1 TYR A 131      15.999   3.611   4.784  1.00  0.66           C  
ATOM   2000  CD2 TYR A 131      15.282   4.383   6.900  1.00  0.66           C  
ATOM   2001  CE1 TYR A 131      16.388   2.415   5.338  1.00  0.66           C  
ATOM   2002  CE2 TYR A 131      15.657   3.183   7.486  1.00  0.66           C  
ATOM   2003  CZ  TYR A 131      16.207   2.190   6.707  1.00  0.66           C  
ATOM   2004  OH  TYR A 131      16.603   0.988   7.269  1.00  0.66           O  
ATOM   2005  H   TYR A 131      14.057   7.790   3.501  1.00  0.66           H  
ATOM   2006  HA  TYR A 131      13.917   4.924   3.402  1.00  0.66           H  
ATOM   2007 1HB  TYR A 131      15.841   6.266   4.326  1.00  0.66           H  
ATOM   2008 2HB  TYR A 131      14.843   6.630   5.732  1.00  0.66           H  
ATOM   2009  HD1 TYR A 131      16.133   3.790   3.723  1.00  0.66           H  
ATOM   2010  HD2 TYR A 131      14.872   5.164   7.473  1.00  0.66           H  
ATOM   2011  HE1 TYR A 131      16.834   1.657   4.710  1.00  0.66           H  
ATOM   2012  HE2 TYR A 131      15.523   3.033   8.553  1.00  0.66           H  
ATOM   2013  HH  TYR A 131      17.005   0.433   6.597  1.00  0.66           H  
ATOM   2014  N   GLN A 132      11.923   6.445   5.544  1.00  0.65           N  
ATOM   2015  CA  GLN A 132      10.749   6.224   6.382  1.00  0.65           C  
ATOM   2016  C   GLN A 132       9.618   5.616   5.571  1.00  0.65           C  
ATOM   2017  O   GLN A 132       8.926   4.714   6.049  1.00  0.65           O  
ATOM   2018  CB  GLN A 132      10.272   7.550   6.999  1.00  0.65           C  
ATOM   2019  CG  GLN A 132      11.167   8.113   8.102  1.00  0.65           C  
ATOM   2020  CD  GLN A 132      10.804   9.539   8.479  1.00  0.65           C  
ATOM   2021  OE1 GLN A 132      10.254  10.289   7.667  1.00  0.65           O  
ATOM   2022  NE2 GLN A 132      11.104   9.931   9.714  1.00  0.65           N  
ATOM   2023  H   GLN A 132      12.297   7.387   5.457  1.00  0.65           H  
ATOM   2024  HA  GLN A 132      11.019   5.534   7.180  1.00  0.65           H  
ATOM   2025 1HB  GLN A 132      10.210   8.302   6.211  1.00  0.65           H  
ATOM   2026 2HB  GLN A 132       9.272   7.422   7.405  1.00  0.65           H  
ATOM   2027 1HG  GLN A 132      10.998   7.512   8.981  1.00  0.65           H  
ATOM   2028 2HG  GLN A 132      12.210   8.064   7.812  1.00  0.65           H  
ATOM   2029 1HE2 GLN A 132      10.888  10.864  10.008  1.00  0.65           H  
ATOM   2030 2HE2 GLN A 132      11.543   9.303  10.354  1.00  0.65           H  
ATOM   2031  N   LYS A 133       9.450   6.067   4.327  1.00  0.65           N  
ATOM   2032  CA  LYS A 133       8.409   5.514   3.479  1.00  0.65           C  
ATOM   2033  C   LYS A 133       8.720   4.047   3.133  1.00  0.65           C  
ATOM   2034  O   LYS A 133       7.837   3.189   3.226  1.00  0.65           O  
ATOM   2035  CB  LYS A 133       8.255   6.369   2.229  1.00  0.65           C  
ATOM   2036  CG  LYS A 133       7.658   7.738   2.449  1.00  0.65           C  
ATOM   2037  CD  LYS A 133       7.580   8.485   1.131  1.00  0.65           C  
ATOM   2038  CE  LYS A 133       7.081   9.903   1.309  1.00  0.65           C  
ATOM   2039  NZ  LYS A 133       7.016  10.616   0.010  1.00  0.65           N  
ATOM   2040  H   LYS A 133      10.036   6.832   3.981  1.00  0.65           H  
ATOM   2041  HA  LYS A 133       7.468   5.536   4.027  1.00  0.65           H  
ATOM   2042 1HB  LYS A 133       9.237   6.509   1.766  1.00  0.65           H  
ATOM   2043 2HB  LYS A 133       7.627   5.890   1.529  1.00  0.65           H  
ATOM   2044 1HG  LYS A 133       6.656   7.635   2.864  1.00  0.65           H  
ATOM   2045 2HG  LYS A 133       8.267   8.300   3.151  1.00  0.65           H  
ATOM   2046 1HD  LYS A 133       8.578   8.525   0.677  1.00  0.65           H  
ATOM   2047 2HD  LYS A 133       6.916   7.956   0.444  1.00  0.65           H  
ATOM   2048 1HE  LYS A 133       6.092   9.893   1.761  1.00  0.65           H  
ATOM   2049 2HE  LYS A 133       7.769  10.436   1.967  1.00  0.65           H  
ATOM   2050 1HZ  LYS A 133       6.702  11.560   0.143  1.00  0.65           H  
ATOM   2051 2HZ  LYS A 133       7.956  10.621  -0.414  1.00  0.65           H  
ATOM   2052 3HZ  LYS A 133       6.383  10.135  -0.609  1.00  0.65           H  
ATOM   2053  N   VAL A 134       9.991   3.735   2.841  1.00  0.66           N  
ATOM   2054  CA  VAL A 134      10.388   2.352   2.562  1.00  0.66           C  
ATOM   2055  C   VAL A 134      10.141   1.459   3.764  1.00  0.66           C  
ATOM   2056  O   VAL A 134       9.597   0.356   3.632  1.00  0.66           O  
ATOM   2057  CB  VAL A 134      11.871   2.281   2.176  1.00  0.66           C  
ATOM   2058  CG1 VAL A 134      12.333   0.895   2.138  1.00  0.66           C  
ATOM   2059  CG2 VAL A 134      12.046   2.845   0.800  1.00  0.66           C  
ATOM   2060  H   VAL A 134      10.692   4.477   2.775  1.00  0.66           H  
ATOM   2061  HA  VAL A 134       9.794   1.987   1.725  1.00  0.66           H  
ATOM   2062  HB  VAL A 134      12.463   2.835   2.901  1.00  0.66           H  
ATOM   2063 1HG1 VAL A 134      13.372   0.915   1.850  1.00  0.66           H  
ATOM   2064 2HG1 VAL A 134      12.222   0.444   3.117  1.00  0.66           H  
ATOM   2065 3HG1 VAL A 134      11.757   0.334   1.417  1.00  0.66           H  
ATOM   2066 1HG2 VAL A 134      13.075   2.793   0.512  1.00  0.66           H  
ATOM   2067 2HG2 VAL A 134      11.467   2.254   0.122  1.00  0.66           H  
ATOM   2068 3HG2 VAL A 134      11.710   3.878   0.772  1.00  0.66           H  
ATOM   2069  N   VAL A 135      10.516   1.953   4.935  1.00  0.67           N  
ATOM   2070  CA  VAL A 135      10.317   1.247   6.180  1.00  0.67           C  
ATOM   2071  C   VAL A 135       8.846   1.004   6.444  1.00  0.67           C  
ATOM   2072  O   VAL A 135       8.468  -0.111   6.810  1.00  0.67           O  
ATOM   2073  CB  VAL A 135      10.943   2.046   7.325  1.00  0.67           C  
ATOM   2074  CG1 VAL A 135      10.553   1.500   8.587  1.00  0.67           C  
ATOM   2075  CG2 VAL A 135      12.470   1.984   7.227  1.00  0.67           C  
ATOM   2076  H   VAL A 135      10.968   2.865   4.958  1.00  0.67           H  
ATOM   2077  HA  VAL A 135      10.812   0.285   6.115  1.00  0.67           H  
ATOM   2078  HB  VAL A 135      10.602   3.075   7.268  1.00  0.67           H  
ATOM   2079 1HG1 VAL A 135      11.018   2.117   9.339  1.00  0.67           H  
ATOM   2080 2HG1 VAL A 135       9.469   1.536   8.696  1.00  0.67           H  
ATOM   2081 3HG1 VAL A 135      10.896   0.469   8.664  1.00  0.67           H  
ATOM   2082 1HG2 VAL A 135      12.895   2.561   8.045  1.00  0.67           H  
ATOM   2083 2HG2 VAL A 135      12.803   0.952   7.302  1.00  0.67           H  
ATOM   2084 3HG2 VAL A 135      12.802   2.392   6.283  1.00  0.67           H  
ATOM   2085  N   ALA A 136       8.008   2.025   6.239  1.00  0.68           N  
ATOM   2086  CA  ALA A 136       6.572   1.871   6.409  1.00  0.68           C  
ATOM   2087  C   ALA A 136       6.041   0.804   5.460  1.00  0.68           C  
ATOM   2088  O   ALA A 136       5.219  -0.024   5.845  1.00  0.68           O  
ATOM   2089  CB  ALA A 136       5.873   3.192   6.160  1.00  0.68           C  
ATOM   2090  H   ALA A 136       8.375   2.937   5.966  1.00  0.68           H  
ATOM   2091  HA  ALA A 136       6.381   1.547   7.431  1.00  0.68           H  
ATOM   2092 1HB  ALA A 136       4.801   3.071   6.304  1.00  0.68           H  
ATOM   2093 2HB  ALA A 136       6.256   3.939   6.854  1.00  0.68           H  
ATOM   2094 3HB  ALA A 136       6.070   3.515   5.143  1.00  0.68           H  
ATOM   2095  N   GLY A 137       6.570   0.778   4.236  1.00  0.68           N  
ATOM   2096  CA  GLY A 137       6.184  -0.207   3.239  1.00  0.68           C  
ATOM   2097  C   GLY A 137       6.445  -1.602   3.774  1.00  0.68           C  
ATOM   2098  O   GLY A 137       5.551  -2.453   3.792  1.00  0.68           O  
ATOM   2099  H   GLY A 137       7.240   1.499   3.970  1.00  0.68           H  
ATOM   2100 1HA  GLY A 137       5.130  -0.094   2.993  1.00  0.68           H  
ATOM   2101 2HA  GLY A 137       6.759  -0.039   2.329  1.00  0.68           H  
ATOM   2102  N   VAL A 138       7.670  -1.831   4.233  1.00  0.68           N  
ATOM   2103  CA  VAL A 138       8.034  -3.130   4.765  1.00  0.68           C  
ATOM   2104  C   VAL A 138       7.193  -3.485   5.994  1.00  0.68           C  
ATOM   2105  O   VAL A 138       6.696  -4.608   6.103  1.00  0.68           O  
ATOM   2106  CB  VAL A 138       9.535  -3.165   5.110  1.00  0.68           C  
ATOM   2107  CG1 VAL A 138       9.849  -4.448   5.865  1.00  0.68           C  
ATOM   2108  CG2 VAL A 138      10.361  -3.086   3.785  1.00  0.68           C  
ATOM   2109  H   VAL A 138       8.361  -1.078   4.190  1.00  0.68           H  
ATOM   2110  HA  VAL A 138       7.850  -3.878   3.993  1.00  0.68           H  
ATOM   2111  HB  VAL A 138       9.786  -2.316   5.753  1.00  0.68           H  
ATOM   2112 1HG1 VAL A 138      10.908  -4.483   6.111  1.00  0.68           H  
ATOM   2113 2HG1 VAL A 138       9.263  -4.475   6.780  1.00  0.68           H  
ATOM   2114 3HG1 VAL A 138       9.591  -5.299   5.255  1.00  0.68           H  
ATOM   2115 1HG2 VAL A 138      11.421  -3.109   4.007  1.00  0.68           H  
ATOM   2116 2HG2 VAL A 138      10.110  -3.927   3.151  1.00  0.68           H  
ATOM   2117 3HG2 VAL A 138      10.121  -2.156   3.265  1.00  0.68           H  
ATOM   2118  N   ALA A 139       7.006  -2.532   6.914  1.00  0.68           N  
ATOM   2119  CA  ALA A 139       6.207  -2.804   8.106  1.00  0.68           C  
ATOM   2120  C   ALA A 139       4.774  -3.184   7.743  1.00  0.68           C  
ATOM   2121  O   ALA A 139       4.210  -4.122   8.323  1.00  0.68           O  
ATOM   2122  CB  ALA A 139       6.187  -1.575   9.004  1.00  0.68           C  
ATOM   2123  H   ALA A 139       7.431  -1.616   6.791  1.00  0.68           H  
ATOM   2124  HA  ALA A 139       6.660  -3.636   8.634  1.00  0.68           H  
ATOM   2125 1HB  ALA A 139       5.609  -1.785   9.902  1.00  0.68           H  
ATOM   2126 2HB  ALA A 139       7.209  -1.311   9.280  1.00  0.68           H  
ATOM   2127 3HB  ALA A 139       5.732  -0.746   8.464  1.00  0.68           H  
ATOM   2128  N   ASN A 140       4.198  -2.500   6.750  1.00  0.68           N  
ATOM   2129  CA  ASN A 140       2.836  -2.781   6.330  1.00  0.68           C  
ATOM   2130  C   ASN A 140       2.756  -4.167   5.723  1.00  0.68           C  
ATOM   2131  O   ASN A 140       1.780  -4.893   5.923  1.00  0.68           O  
ATOM   2132  CB  ASN A 140       2.360  -1.748   5.324  1.00  0.68           C  
ATOM   2133  CG  ASN A 140       2.102  -0.398   5.931  1.00  0.68           C  
ATOM   2134  OD1 ASN A 140       1.907  -0.244   7.145  1.00  0.68           O  
ATOM   2135  ND2 ASN A 140       2.090   0.596   5.088  1.00  0.68           N  
ATOM   2136  H   ASN A 140       4.702  -1.736   6.300  1.00  0.68           H  
ATOM   2137  HA  ASN A 140       2.187  -2.760   7.205  1.00  0.68           H  
ATOM   2138 1HB  ASN A 140       3.117  -1.636   4.545  1.00  0.68           H  
ATOM   2139 2HB  ASN A 140       1.451  -2.102   4.843  1.00  0.68           H  
ATOM   2140 1HD2 ASN A 140       1.928   1.527   5.410  1.00  0.68           H  
ATOM   2141 2HD2 ASN A 140       2.239   0.409   4.123  1.00  0.68           H  
ATOM   2142  N   ALA A 141       3.793  -4.544   4.973  1.00  0.67           N  
ATOM   2143  CA  ALA A 141       3.820  -5.851   4.349  1.00  0.67           C  
ATOM   2144  C   ALA A 141       3.869  -6.951   5.409  1.00  0.67           C  
ATOM   2145  O   ALA A 141       3.080  -7.895   5.383  1.00  0.67           O  
ATOM   2146  CB  ALA A 141       5.015  -5.949   3.427  1.00  0.67           C  
ATOM   2147  H   ALA A 141       4.564  -3.893   4.813  1.00  0.67           H  
ATOM   2148  HA  ALA A 141       2.906  -5.971   3.769  1.00  0.67           H  
ATOM   2149 1HB  ALA A 141       5.002  -6.909   2.952  1.00  0.67           H  
ATOM   2150 2HB  ALA A 141       4.971  -5.181   2.675  1.00  0.67           H  
ATOM   2151 3HB  ALA A 141       5.934  -5.835   3.997  1.00  0.67           H  
ATOM   2152  N   LEU A 142       4.720  -6.765   6.417  1.00  0.67           N  
ATOM   2153  CA  LEU A 142       4.876  -7.738   7.498  1.00  0.67           C  
ATOM   2154  C   LEU A 142       3.607  -7.889   8.329  1.00  0.67           C  
ATOM   2155  O   LEU A 142       3.282  -8.972   8.814  1.00  0.67           O  
ATOM   2156  CB  LEU A 142       6.031  -7.312   8.387  1.00  0.67           C  
ATOM   2157  CG  LEU A 142       7.412  -7.423   7.775  1.00  0.67           C  
ATOM   2158  CD1 LEU A 142       8.402  -6.718   8.656  1.00  0.67           C  
ATOM   2159  CD2 LEU A 142       7.776  -8.883   7.684  1.00  0.67           C  
ATOM   2160  H   LEU A 142       5.323  -5.941   6.405  1.00  0.67           H  
ATOM   2161  HA  LEU A 142       5.116  -8.702   7.053  1.00  0.67           H  
ATOM   2162 1HB  LEU A 142       5.877  -6.273   8.687  1.00  0.67           H  
ATOM   2163 2HB  LEU A 142       6.023  -7.931   9.269  1.00  0.67           H  
ATOM   2164  HG  LEU A 142       7.426  -6.964   6.783  1.00  0.67           H  
ATOM   2165 1HD1 LEU A 142       9.397  -6.804   8.223  1.00  0.67           H  
ATOM   2166 2HD1 LEU A 142       8.128  -5.667   8.735  1.00  0.67           H  
ATOM   2167 3HD1 LEU A 142       8.395  -7.172   9.638  1.00  0.67           H  
ATOM   2168 1HD2 LEU A 142       8.769  -8.983   7.275  1.00  0.67           H  
ATOM   2169 2HD2 LEU A 142       7.761  -9.300   8.678  1.00  0.67           H  
ATOM   2170 3HD2 LEU A 142       7.060  -9.411   7.058  1.00  0.67           H  
ATOM   2171  N   ALA A 143       2.891  -6.795   8.502  1.00  0.69           N  
ATOM   2172  CA  ALA A 143       1.654  -6.772   9.257  1.00  0.69           C  
ATOM   2173  C   ALA A 143       0.414  -7.140   8.429  1.00  0.69           C  
ATOM   2174  O   ALA A 143      -0.692  -7.197   8.978  1.00  0.69           O  
ATOM   2175  CB  ALA A 143       1.466  -5.392   9.827  1.00  0.69           C  
ATOM   2176  H   ALA A 143       3.232  -5.915   8.114  1.00  0.69           H  
ATOM   2177  HA  ALA A 143       1.741  -7.494  10.068  1.00  0.69           H  
ATOM   2178 1HB  ALA A 143       0.559  -5.372  10.424  1.00  0.69           H  
ATOM   2179 2HB  ALA A 143       2.319  -5.134  10.442  1.00  0.69           H  
ATOM   2180 3HB  ALA A 143       1.383  -4.678   9.005  1.00  0.69           H  
ATOM   2181  N   HIS A 144       0.568  -7.396   7.127  1.00  0.73           N  
ATOM   2182  CA  HIS A 144      -0.582  -7.612   6.250  1.00  0.73           C  
ATOM   2183  C   HIS A 144      -1.567  -8.670   6.722  1.00  0.73           C  
ATOM   2184  O   HIS A 144      -2.776  -8.443   6.684  1.00  0.73           O  
ATOM   2185  CB  HIS A 144      -0.137  -7.957   4.827  1.00  0.73           C  
ATOM   2186  CG  HIS A 144      -1.285  -8.209   3.886  1.00  0.73           C  
ATOM   2187  ND1 HIS A 144      -2.106  -7.198   3.431  1.00  0.73           N  
ATOM   2188  CD2 HIS A 144      -1.744  -9.351   3.320  1.00  0.73           C  
ATOM   2189  CE1 HIS A 144      -3.027  -7.708   2.631  1.00  0.73           C  
ATOM   2190  NE2 HIS A 144      -2.829  -9.012   2.541  1.00  0.73           N  
ATOM   2191  H   HIS A 144       1.496  -7.408   6.702  1.00  0.73           H  
ATOM   2192  HA  HIS A 144      -1.136  -6.676   6.185  1.00  0.73           H  
ATOM   2193 1HB  HIS A 144       0.470  -7.139   4.429  1.00  0.73           H  
ATOM   2194 2HB  HIS A 144       0.497  -8.847   4.851  1.00  0.73           H  
ATOM   2195  HD1 HIS A 144      -2.032  -6.229   3.670  1.00  0.73           H  
ATOM   2196  HD2 HIS A 144      -1.419 -10.389   3.382  1.00  0.73           H  
ATOM   2197  HE1 HIS A 144      -3.775  -7.065   2.168  1.00  0.73           H  
ATOM   2198  N   LYS A 145      -1.091  -9.826   7.167  1.00  0.79           N  
ATOM   2199  CA  LYS A 145      -2.014 -10.882   7.564  1.00  0.79           C  
ATOM   2200  C   LYS A 145      -2.465 -10.815   9.029  1.00  0.79           C  
ATOM   2201  O   LYS A 145      -3.142 -11.728   9.497  1.00  0.79           O  
ATOM   2202  CB  LYS A 145      -1.396 -12.251   7.292  1.00  0.79           C  
ATOM   2203  CG  LYS A 145      -1.170 -12.562   5.808  1.00  0.79           C  
ATOM   2204  CD  LYS A 145      -0.603 -13.970   5.621  1.00  0.79           C  
ATOM   2205  CE  LYS A 145      -0.414 -14.329   4.143  1.00  0.79           C  
ATOM   2206  NZ  LYS A 145       0.076 -15.742   3.962  1.00  0.79           N  
ATOM   2207  H   LYS A 145      -0.085 -10.002   7.206  1.00  0.79           H  
ATOM   2208  HA  LYS A 145      -2.907 -10.791   6.946  1.00  0.79           H  
ATOM   2209 1HB  LYS A 145      -0.426 -12.314   7.798  1.00  0.79           H  
ATOM   2210 2HB  LYS A 145      -2.032 -13.030   7.713  1.00  0.79           H  
ATOM   2211 1HG  LYS A 145      -2.112 -12.472   5.266  1.00  0.79           H  
ATOM   2212 2HG  LYS A 145      -0.462 -11.840   5.399  1.00  0.79           H  
ATOM   2213 1HD  LYS A 145       0.370 -14.006   6.104  1.00  0.79           H  
ATOM   2214 2HD  LYS A 145      -1.251 -14.707   6.095  1.00  0.79           H  
ATOM   2215 1HE  LYS A 145      -1.362 -14.213   3.622  1.00  0.79           H  
ATOM   2216 2HE  LYS A 145       0.319 -13.647   3.706  1.00  0.79           H  
ATOM   2217 1HZ  LYS A 145       0.193 -15.941   2.982  1.00  0.79           H  
ATOM   2218 2HZ  LYS A 145       0.971 -15.864   4.437  1.00  0.79           H  
ATOM   2219 3HZ  LYS A 145      -0.592 -16.394   4.358  1.00  0.79           H  
ATOM   2220  N   TYR A 146      -2.064  -9.782   9.775  1.00  0.88           N  
ATOM   2221  CA  TYR A 146      -2.405  -9.726  11.198  1.00  0.88           C  
ATOM   2222  C   TYR A 146      -3.904  -9.713  11.495  1.00  0.88           C  
ATOM   2223  O   TYR A 146      -4.374 -10.489  12.330  1.00  0.88           O  
ATOM   2224  CB  TYR A 146      -1.744  -8.527  11.874  1.00  0.88           C  
ATOM   2225  CG  TYR A 146      -2.019  -8.483  13.347  1.00  0.88           C  
ATOM   2226  CD1 TYR A 146      -1.307  -9.335  14.185  1.00  0.88           C  
ATOM   2227  CD2 TYR A 146      -2.952  -7.609  13.873  1.00  0.88           C  
ATOM   2228  CE1 TYR A 146      -1.534  -9.317  15.543  1.00  0.88           C  
ATOM   2229  CE2 TYR A 146      -3.181  -7.587  15.235  1.00  0.88           C  
ATOM   2230  CZ  TYR A 146      -2.475  -8.438  16.070  1.00  0.88           C  
ATOM   2231  OH  TYR A 146      -2.704  -8.420  17.427  1.00  0.88           O  
ATOM   2232  H   TYR A 146      -1.529  -9.016   9.360  1.00  0.88           H  
ATOM   2233  HA  TYR A 146      -2.017 -10.625  11.668  1.00  0.88           H  
ATOM   2234 1HB  TYR A 146      -0.667  -8.548  11.719  1.00  0.88           H  
ATOM   2235 2HB  TYR A 146      -2.117  -7.605  11.426  1.00  0.88           H  
ATOM   2236  HD1 TYR A 146      -0.568 -10.021  13.767  1.00  0.88           H  
ATOM   2237  HD2 TYR A 146      -3.504  -6.941  13.211  1.00  0.88           H  
ATOM   2238  HE1 TYR A 146      -0.974  -9.987  16.198  1.00  0.88           H  
ATOM   2239  HE2 TYR A 146      -3.917  -6.900  15.651  1.00  0.88           H  
ATOM   2240  HH  TYR A 146      -3.337  -7.728  17.638  1.00  0.88           H  
ATOM   2241  N   HIS A 147      -4.646  -8.811  10.854  1.00  0.99           N  
ATOM   2242  CA  HIS A 147      -6.076  -8.679  11.119  1.00  0.99           C  
ATOM   2243  C   HIS A 147      -6.742  -7.808  10.058  1.00  0.99           C  
ATOM   2244  O   HIS A 147      -7.423  -8.315   9.166  1.00  0.99           O  
ATOM   2245  OXT HIS A 147      -6.480  -6.606  10.018  1.00  0.99           O  
ATOM   2246  CB  HIS A 147      -6.318  -8.077  12.518  1.00  0.99           C  
ATOM   2247  CG  HIS A 147      -7.757  -8.076  12.964  1.00  0.99           C  
ATOM   2248  ND1 HIS A 147      -8.420  -9.230  13.336  1.00  0.99           N  
ATOM   2249  CD2 HIS A 147      -8.650  -7.066  13.112  1.00  0.99           C  
ATOM   2250  CE1 HIS A 147      -9.660  -8.929  13.689  1.00  0.99           C  
ATOM   2251  NE2 HIS A 147      -9.825  -7.625  13.563  1.00  0.99           N  
ATOM   2252  H   HIS A 147      -4.204  -8.215  10.168  1.00  0.99           H  
ATOM   2253  HA  HIS A 147      -6.545  -9.662  11.086  1.00  0.99           H  
ATOM   2254 1HB  HIS A 147      -5.750  -8.626  13.265  1.00  0.99           H  
ATOM   2255 2HB  HIS A 147      -5.961  -7.049  12.534  1.00  0.99           H  
ATOM   2256  HD1 HIS A 147      -8.034 -10.154  13.348  1.00  0.99           H  
ATOM   2257  HD2 HIS A 147      -8.585  -5.991  12.947  1.00  0.99           H  
ATOM   2258  HE1 HIS A 147     -10.349  -9.709  14.015  1.00  0.99           H  
ENDMDL

