REMARK ID 642687 MODEL 1 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.255  -0.261   2.098  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.353   0.690   2.239  1.00 24.67           C  
ATOM      3  C   MET A   1       2.538   1.599   1.036  1.00 24.67           C  
ATOM      4  O   MET A   1       1.879   1.454  -0.003  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.666  -0.054   2.508  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.724  -0.795   3.822  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.668   0.341   5.224  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.312   1.075   5.140  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.441  -1.076   2.665  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.394   0.171   2.402  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.172  -0.537   1.130  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.136   1.329   3.095  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.836  -0.780   1.714  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.498   0.643   2.485  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.879  -1.478   3.895  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.639  -1.377   3.884  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.425   1.794   5.945  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.061   0.298   5.249  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.446   1.574   4.179  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.452   2.543   1.206  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.859   3.500   0.186  1.00 24.67           C  
ATOM     22  C   ARG A   2       5.371   3.603   0.228  1.00 24.67           C  
ATOM     23  O   ARG A   2       5.972   3.483   1.302  1.00 24.67           O  
ATOM     24  CB  ARG A   2       3.243   4.880   0.409  1.00 24.67           C  
ATOM     25  CG  ARG A   2       1.719   4.954   0.302  1.00 24.67           C  
ATOM     26  CD  ARG A   2       1.278   4.769  -1.116  1.00 24.67           C  
ATOM     27  NE  ARG A   2      -0.159   4.924  -1.283  1.00 24.67           N  
ATOM     28  CZ  ARG A   2      -1.070   3.934  -1.160  1.00 24.67           C  
ATOM     29  NH1 ARG A   2      -0.699   2.700  -0.871  1.00 24.67           N  
ATOM     30  NH2 ARG A   2      -2.355   4.205  -1.338  1.00 24.67           N  
ATOM     31  H   ARG A   2       3.912   2.597   2.102  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.557   3.132  -0.796  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       3.525   5.250   1.382  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       3.651   5.573  -0.325  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       1.256   4.187   0.915  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       1.383   5.936   0.638  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       1.775   5.505  -1.746  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.551   3.767  -1.448  1.00 24.67           H  
ATOM     39  HE  ARG A   2      -0.502   5.847  -1.508  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       0.292   2.458  -0.727  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2      -1.396   1.977  -0.792  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2      -2.648   5.146  -1.562  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2      -3.042   3.470  -1.251  1.00 24.67           H  
ATOM     44  N   LEU A   3       5.984   3.896  -0.914  1.00 24.30           N  
ATOM     45  CA  LEU A   3       7.437   4.027  -0.977  1.00 24.30           C  
ATOM     46  C   LEU A   3       8.012   4.968   0.070  1.00 24.30           C  
ATOM     47  O   LEU A   3       9.042   4.665   0.669  1.00 24.30           O  
ATOM     48  CB  LEU A   3       7.886   4.492  -2.357  1.00 24.30           C  
ATOM     49  CG  LEU A   3       9.391   4.621  -2.487  1.00 24.30           C  
ATOM     50  CD1 LEU A   3      10.029   3.249  -2.260  1.00 24.30           C  
ATOM     51  CD2 LEU A   3       9.748   5.171  -3.852  1.00 24.30           C  
ATOM     52  H   LEU A   3       5.442   3.996  -1.761  1.00 24.30           H  
ATOM     53  HA  LEU A   3       7.868   3.047  -0.811  1.00 24.30           H  
ATOM     54 1HB  LEU A   3       7.539   3.781  -3.103  1.00 24.30           H  
ATOM     55 2HB  LEU A   3       7.445   5.467  -2.565  1.00 24.30           H  
ATOM     56  HG  LEU A   3       9.753   5.295  -1.724  1.00 24.30           H  
ATOM     57 1HD1 LEU A   3      11.113   3.337  -2.335  1.00 24.30           H  
ATOM     58 2HD1 LEU A   3       9.763   2.883  -1.269  1.00 24.30           H  
ATOM     59 3HD1 LEU A   3       9.669   2.552  -3.014  1.00 24.30           H  
ATOM     60 1HD2 LEU A   3      10.832   5.267  -3.932  1.00 24.30           H  
ATOM     61 2HD2 LEU A   3       9.385   4.494  -4.625  1.00 24.30           H  
ATOM     62 3HD2 LEU A   3       9.286   6.150  -3.981  1.00 24.30           H  
ATOM     63  N   SER A   4       7.351   6.092   0.327  1.00 23.02           N  
ATOM     64  CA  SER A   4       7.886   7.034   1.298  1.00 23.02           C  
ATOM     65  C   SER A   4       8.058   6.397   2.673  1.00 23.02           C  
ATOM     66  O   SER A   4       9.031   6.674   3.375  1.00 23.02           O  
ATOM     67  CB  SER A   4       6.969   8.234   1.427  1.00 23.02           C  
ATOM     68  OG  SER A   4       6.936   8.978   0.236  1.00 23.02           O  
ATOM     69  H   SER A   4       6.498   6.299  -0.169  1.00 23.02           H  
ATOM     70  HA  SER A   4       8.865   7.368   0.950  1.00 23.02           H  
ATOM     71 1HB  SER A   4       5.962   7.896   1.680  1.00 23.02           H  
ATOM     72 2HB  SER A   4       7.315   8.864   2.246  1.00 23.02           H  
ATOM     73  HG  SER A   4       6.382   9.743   0.417  1.00 23.02           H  
ATOM     74  N   TYR A   5       7.117   5.549   3.079  1.00 20.70           N  
ATOM     75  CA  TYR A   5       7.197   4.982   4.410  1.00 20.70           C  
ATOM     76  C   TYR A   5       8.163   3.816   4.425  1.00 20.70           C  
ATOM     77  O   TYR A   5       8.853   3.576   5.418  1.00 20.70           O  
ATOM     78  CB  TYR A   5       5.813   4.608   4.905  1.00 20.70           C  
ATOM     79  CG  TYR A   5       4.985   5.825   5.147  1.00 20.70           C  
ATOM     80  CD1 TYR A   5       3.870   6.073   4.374  1.00 20.70           C  
ATOM     81  CD2 TYR A   5       5.367   6.723   6.132  1.00 20.70           C  
ATOM     82  CE1 TYR A   5       3.124   7.216   4.587  1.00 20.70           C  
ATOM     83  CE2 TYR A   5       4.628   7.864   6.348  1.00 20.70           C  
ATOM     84  CZ  TYR A   5       3.508   8.114   5.582  1.00 20.70           C  
ATOM     85  OH  TYR A   5       2.769   9.255   5.798  1.00 20.70           O  
ATOM     86  H   TYR A   5       6.374   5.262   2.450  1.00 20.70           H  
ATOM     87  HA  TYR A   5       7.591   5.741   5.084  1.00 20.70           H  
ATOM     88 1HB  TYR A   5       5.309   3.985   4.164  1.00 20.70           H  
ATOM     89 2HB  TYR A   5       5.889   4.052   5.833  1.00 20.70           H  
ATOM     90  HD1 TYR A   5       3.581   5.368   3.605  1.00 20.70           H  
ATOM     91  HD2 TYR A   5       6.254   6.527   6.735  1.00 20.70           H  
ATOM     92  HE1 TYR A   5       2.240   7.413   3.979  1.00 20.70           H  
ATOM     93  HE2 TYR A   5       4.928   8.569   7.123  1.00 20.70           H  
ATOM     94  HH  TYR A   5       3.163   9.759   6.515  1.00 20.70           H  
ATOM     95  N   LEU A   6       8.254   3.108   3.305  1.00 17.56           N  
ATOM     96  CA  LEU A   6       9.184   1.997   3.205  1.00 17.56           C  
ATOM     97  C   LEU A   6      10.616   2.529   3.313  1.00 17.56           C  
ATOM     98  O   LEU A   6      11.485   1.921   3.960  1.00 17.56           O  
ATOM     99  CB  LEU A   6       8.950   1.280   1.878  1.00 17.56           C  
ATOM    100  CG  LEU A   6       7.608   0.542   1.794  1.00 17.56           C  
ATOM    101  CD1 LEU A   6       7.352   0.069   0.381  1.00 17.56           C  
ATOM    102  CD2 LEU A   6       7.643  -0.631   2.742  1.00 17.56           C  
ATOM    103  H   LEU A   6       7.649   3.337   2.513  1.00 17.56           H  
ATOM    104  HA  LEU A   6       9.000   1.308   4.028  1.00 17.56           H  
ATOM    105 1HB  LEU A   6       8.984   2.015   1.080  1.00 17.56           H  
ATOM    106 2HB  LEU A   6       9.750   0.559   1.719  1.00 17.56           H  
ATOM    107  HG  LEU A   6       6.809   1.217   2.077  1.00 17.56           H  
ATOM    108 1HD1 LEU A   6       6.394  -0.449   0.342  1.00 17.56           H  
ATOM    109 2HD1 LEU A   6       7.324   0.917  -0.289  1.00 17.56           H  
ATOM    110 3HD1 LEU A   6       8.144  -0.609   0.074  1.00 17.56           H  
ATOM    111 1HD2 LEU A   6       6.697  -1.157   2.700  1.00 17.56           H  
ATOM    112 2HD2 LEU A   6       8.447  -1.307   2.452  1.00 17.56           H  
ATOM    113 3HD2 LEU A   6       7.821  -0.275   3.753  1.00 17.56           H  
ATOM    114  N   LEU A   7      10.862   3.694   2.696  1.00 14.17           N  
ATOM    115  CA  LEU A   7      12.175   4.314   2.752  1.00 14.17           C  
ATOM    116  C   LEU A   7      12.476   4.852   4.145  1.00 14.17           C  
ATOM    117  O   LEU A   7      13.578   4.650   4.657  1.00 14.17           O  
ATOM    118  CB  LEU A   7      12.267   5.457   1.738  1.00 14.17           C  
ATOM    119  CG  LEU A   7      12.247   5.047   0.265  1.00 14.17           C  
ATOM    120  CD1 LEU A   7      12.150   6.293  -0.596  1.00 14.17           C  
ATOM    121  CD2 LEU A   7      13.485   4.253  -0.060  1.00 14.17           C  
ATOM    122  H   LEU A   7      10.122   4.142   2.151  1.00 14.17           H  
ATOM    123  HA  LEU A   7      12.922   3.560   2.503  1.00 14.17           H  
ATOM    124 1HB  LEU A   7      11.414   6.120   1.900  1.00 14.17           H  
ATOM    125 2HB  LEU A   7      13.179   6.018   1.922  1.00 14.17           H  
ATOM    126  HG  LEU A   7      11.383   4.434   0.076  1.00 14.17           H  
ATOM    127 1HD1 LEU A   7      12.122   6.009  -1.646  1.00 14.17           H  
ATOM    128 2HD1 LEU A   7      11.237   6.835  -0.341  1.00 14.17           H  
ATOM    129 3HD1 LEU A   7      13.013   6.930  -0.416  1.00 14.17           H  
ATOM    130 1HD2 LEU A   7      13.459   3.959  -1.110  1.00 14.17           H  
ATOM    131 2HD2 LEU A   7      14.369   4.863   0.125  1.00 14.17           H  
ATOM    132 3HD2 LEU A   7      13.518   3.362   0.568  1.00 14.17           H  
ATOM    133  N   LEU A   8      11.490   5.495   4.790  1.00 11.20           N  
ATOM    134  CA  LEU A   8      11.719   6.015   6.136  1.00 11.20           C  
ATOM    135  C   LEU A   8      11.962   4.892   7.125  1.00 11.20           C  
ATOM    136  O   LEU A   8      12.866   4.978   7.956  1.00 11.20           O  
ATOM    137  CB  LEU A   8      10.526   6.859   6.587  1.00 11.20           C  
ATOM    138  CG  LEU A   8      10.376   8.196   5.871  1.00 11.20           C  
ATOM    139  CD1 LEU A   8       9.033   8.826   6.245  1.00 11.20           C  
ATOM    140  CD2 LEU A   8      11.547   9.091   6.263  1.00 11.20           C  
ATOM    141  H   LEU A   8      10.591   5.664   4.335  1.00 11.20           H  
ATOM    142  HA  LEU A   8      12.601   6.649   6.112  1.00 11.20           H  
ATOM    143 1HB  LEU A   8       9.616   6.287   6.413  1.00 11.20           H  
ATOM    144 2HB  LEU A   8      10.615   7.053   7.655  1.00 11.20           H  
ATOM    145  HG  LEU A   8      10.396   8.045   4.800  1.00 11.20           H  
ATOM    146 1HD1 LEU A   8       8.922   9.779   5.730  1.00 11.20           H  
ATOM    147 2HD1 LEU A   8       8.228   8.155   5.941  1.00 11.20           H  
ATOM    148 3HD1 LEU A   8       8.989   8.986   7.320  1.00 11.20           H  
ATOM    149 1HD2 LEU A   8      11.456  10.049   5.753  1.00 11.20           H  
ATOM    150 2HD2 LEU A   8      11.538   9.250   7.341  1.00 11.20           H  
ATOM    151 3HD2 LEU A   8      12.483   8.611   5.974  1.00 11.20           H  
ATOM    152  N   PHE A   9      11.202   3.808   7.003  1.00  8.97           N  
ATOM    153  CA  PHE A   9      11.381   2.652   7.864  1.00  8.97           C  
ATOM    154  C   PHE A   9      12.782   2.093   7.703  1.00  8.97           C  
ATOM    155  O   PHE A   9      13.502   1.917   8.690  1.00  8.97           O  
ATOM    156  CB  PHE A   9      10.316   1.603   7.558  1.00  8.97           C  
ATOM    157  CG  PHE A   9      10.448   0.305   8.290  1.00  8.97           C  
ATOM    158  CD1 PHE A   9      10.118   0.203   9.632  1.00  8.97           C  
ATOM    159  CD2 PHE A   9      10.855  -0.833   7.619  1.00  8.97           C  
ATOM    160  CE1 PHE A   9      10.208  -1.007  10.291  1.00  8.97           C  
ATOM    161  CE2 PHE A   9      10.937  -2.043   8.268  1.00  8.97           C  
ATOM    162  CZ  PHE A   9      10.614  -2.131   9.610  1.00  8.97           C  
ATOM    163  H   PHE A   9      10.459   3.782   6.307  1.00  8.97           H  
ATOM    164  HA  PHE A   9      11.256   2.972   8.898  1.00  8.97           H  
ATOM    165 1HB  PHE A   9       9.334   2.019   7.779  1.00  8.97           H  
ATOM    166 2HB  PHE A   9      10.331   1.389   6.488  1.00  8.97           H  
ATOM    167  HD1 PHE A   9       9.786   1.093  10.167  1.00  8.97           H  
ATOM    168  HD2 PHE A   9      11.107  -0.761   6.559  1.00  8.97           H  
ATOM    169  HE1 PHE A   9       9.951  -1.074  11.348  1.00  8.97           H  
ATOM    170  HE2 PHE A   9      11.258  -2.931   7.727  1.00  8.97           H  
ATOM    171  HZ  PHE A   9      10.682  -3.087  10.126  1.00  8.97           H  
ATOM    172  N   THR A  10      13.189   1.854   6.452  1.00  7.48           N  
ATOM    173  CA  THR A  10      14.503   1.300   6.184  1.00  7.48           C  
ATOM    174  C   THR A  10      15.581   2.212   6.752  1.00  7.48           C  
ATOM    175  O   THR A  10      16.513   1.750   7.417  1.00  7.48           O  
ATOM    176  CB  THR A  10      14.727   1.135   4.676  1.00  7.48           C  
ATOM    177  OG1 THR A  10      13.730   0.247   4.138  1.00  7.48           O  
ATOM    178  CG2 THR A  10      16.121   0.561   4.432  1.00  7.48           C  
ATOM    179  H   THR A  10      12.565   2.028   5.662  1.00  7.48           H  
ATOM    180  HA  THR A  10      14.579   0.329   6.667  1.00  7.48           H  
ATOM    181  HB  THR A  10      14.638   2.106   4.183  1.00  7.48           H  
ATOM    182  HG1 THR A  10      12.856   0.716   4.138  1.00  7.48           H  
ATOM    183 1HG2 THR A  10      16.283   0.443   3.362  1.00  7.48           H  
ATOM    184 2HG2 THR A  10      16.864   1.243   4.840  1.00  7.48           H  
ATOM    185 3HG2 THR A  10      16.208  -0.407   4.923  1.00  7.48           H  
ATOM    186  N   LEU A  11      15.436   3.517   6.519  1.00  6.60           N  
ATOM    187  CA  LEU A  11      16.382   4.493   7.018  1.00  6.60           C  
ATOM    188  C   LEU A  11      16.494   4.421   8.523  1.00  6.60           C  
ATOM    189  O   LEU A  11      17.596   4.379   9.060  1.00  6.60           O  
ATOM    190  CB  LEU A  11      15.959   5.903   6.620  1.00  6.60           C  
ATOM    191  CG  LEU A  11      16.821   7.006   7.167  1.00  6.60           C  
ATOM    192  CD1 LEU A  11      18.240   6.855   6.636  1.00  6.60           C  
ATOM    193  CD2 LEU A  11      16.214   8.345   6.790  1.00  6.60           C  
ATOM    194  H   LEU A  11      14.651   3.847   5.958  1.00  6.60           H  
ATOM    195  HA  LEU A  11      17.358   4.280   6.586  1.00  6.60           H  
ATOM    196 1HB  LEU A  11      15.954   5.974   5.534  1.00  6.60           H  
ATOM    197 2HB  LEU A  11      14.948   6.072   6.974  1.00  6.60           H  
ATOM    198  HG  LEU A  11      16.855   6.923   8.241  1.00  6.60           H  
ATOM    199 1HD1 LEU A  11      18.867   7.646   7.048  1.00  6.60           H  
ATOM    200 2HD1 LEU A  11      18.639   5.884   6.935  1.00  6.60           H  
ATOM    201 3HD1 LEU A  11      18.231   6.925   5.550  1.00  6.60           H  
ATOM    202 1HD2 LEU A  11      16.827   9.151   7.198  1.00  6.60           H  
ATOM    203 2HD2 LEU A  11      16.172   8.432   5.704  1.00  6.60           H  
ATOM    204 3HD2 LEU A  11      15.204   8.411   7.199  1.00  6.60           H  
ATOM    205  N   CYS A  12      15.361   4.405   9.214  1.00  6.19           N  
ATOM    206  CA  CYS A  12      15.369   4.385  10.663  1.00  6.19           C  
ATOM    207  C   CYS A  12      16.057   3.130  11.189  1.00  6.19           C  
ATOM    208  O   CYS A  12      16.793   3.179  12.187  1.00  6.19           O  
ATOM    209  CB  CYS A  12      13.940   4.449  11.179  1.00  6.19           C  
ATOM    210  SG  CYS A  12      13.144   6.037  10.848  1.00  6.19           S  
ATOM    211  H   CYS A  12      14.467   4.434   8.724  1.00  6.19           H  
ATOM    212  HA  CYS A  12      15.910   5.260  11.016  1.00  6.19           H  
ATOM    213 1HB  CYS A  12      13.345   3.666  10.701  1.00  6.19           H  
ATOM    214 2HB  CYS A  12      13.925   4.273  12.252  1.00  6.19           H  
ATOM    215  HG  CYS A  12      13.043   5.827   9.510  1.00  6.19           H  
ATOM    216  N   LEU A  13      15.857   1.994  10.513  1.00  6.18           N  
ATOM    217  CA  LEU A  13      16.517   0.787  10.976  1.00  6.18           C  
ATOM    218  C   LEU A  13      18.031   0.941  10.835  1.00  6.18           C  
ATOM    219  O   LEU A  13      18.781   0.653  11.773  1.00  6.18           O  
ATOM    220  CB  LEU A  13      16.086  -0.418  10.133  1.00  6.18           C  
ATOM    221  CG  LEU A  13      14.639  -0.884  10.251  1.00  6.18           C  
ATOM    222  CD1 LEU A  13      14.433  -1.961   9.231  1.00  6.18           C  
ATOM    223  CD2 LEU A  13      14.346  -1.380  11.631  1.00  6.18           C  
ATOM    224  H   LEU A  13      15.229   1.974   9.706  1.00  6.18           H  
ATOM    225  HA  LEU A  13      16.267   0.622  12.020  1.00  6.18           H  
ATOM    226 1HB  LEU A  13      16.253  -0.171   9.088  1.00  6.18           H  
ATOM    227 2HB  LEU A  13      16.723  -1.257  10.380  1.00  6.18           H  
ATOM    228  HG  LEU A  13      13.967  -0.065  10.025  1.00  6.18           H  
ATOM    229 1HD1 LEU A  13      13.430  -2.308   9.280  1.00  6.18           H  
ATOM    230 2HD1 LEU A  13      14.637  -1.563   8.238  1.00  6.18           H  
ATOM    231 3HD1 LEU A  13      15.108  -2.788   9.437  1.00  6.18           H  
ATOM    232 1HD2 LEU A  13      13.309  -1.712  11.681  1.00  6.18           H  
ATOM    233 2HD2 LEU A  13      15.003  -2.208  11.855  1.00  6.18           H  
ATOM    234 3HD2 LEU A  13      14.507  -0.574  12.347  1.00  6.18           H  
ATOM    235  N   LEU A  14      18.470   1.499   9.701  1.00  6.57           N  
ATOM    236  CA  LEU A  14      19.893   1.689   9.441  1.00  6.57           C  
ATOM    237  C   LEU A  14      20.513   2.704  10.390  1.00  6.57           C  
ATOM    238  O   LEU A  14      21.620   2.506  10.895  1.00  6.57           O  
ATOM    239  CB  LEU A  14      20.083   2.153   7.997  1.00  6.57           C  
ATOM    240  CG  LEU A  14      19.746   1.122   6.939  1.00  6.57           C  
ATOM    241  CD1 LEU A  14      19.784   1.788   5.579  1.00  6.57           C  
ATOM    242  CD2 LEU A  14      20.731  -0.024   7.033  1.00  6.57           C  
ATOM    243  H   LEU A  14      17.794   1.748   8.974  1.00  6.57           H  
ATOM    244  HA  LEU A  14      20.398   0.732   9.580  1.00  6.57           H  
ATOM    245 1HB  LEU A  14      19.450   3.023   7.827  1.00  6.57           H  
ATOM    246 2HB  LEU A  14      21.115   2.443   7.854  1.00  6.57           H  
ATOM    247  HG  LEU A  14      18.743   0.742   7.103  1.00  6.57           H  
ATOM    248 1HD1 LEU A  14      19.533   1.059   4.809  1.00  6.57           H  
ATOM    249 2HD1 LEU A  14      19.056   2.601   5.560  1.00  6.57           H  
ATOM    250 3HD1 LEU A  14      20.780   2.185   5.393  1.00  6.57           H  
ATOM    251 1HD2 LEU A  14      20.491  -0.771   6.278  1.00  6.57           H  
ATOM    252 2HD2 LEU A  14      21.742   0.348   6.869  1.00  6.57           H  
ATOM    253 3HD2 LEU A  14      20.670  -0.480   8.028  1.00  6.57           H  
ATOM    254  N   LEU A  15      19.784   3.781  10.675  1.00  7.31           N  
ATOM    255  CA  LEU A  15      20.291   4.796  11.579  1.00  7.31           C  
ATOM    256  C   LEU A  15      20.452   4.206  12.959  1.00  7.31           C  
ATOM    257  O   LEU A  15      21.431   4.485  13.653  1.00  7.31           O  
ATOM    258  CB  LEU A  15      19.344   5.997  11.642  1.00  7.31           C  
ATOM    259  CG  LEU A  15      19.248   6.861  10.373  1.00  7.31           C  
ATOM    260  CD1 LEU A  15      18.135   7.877  10.557  1.00  7.31           C  
ATOM    261  CD2 LEU A  15      20.565   7.537  10.114  1.00  7.31           C  
ATOM    262  H   LEU A  15      18.878   3.906  10.232  1.00  7.31           H  
ATOM    263  HA  LEU A  15      21.261   5.128  11.227  1.00  7.31           H  
ATOM    264 1HB  LEU A  15      18.343   5.622  11.853  1.00  7.31           H  
ATOM    265 2HB  LEU A  15      19.651   6.639  12.464  1.00  7.31           H  
ATOM    266  HG  LEU A  15      19.011   6.241   9.529  1.00  7.31           H  
ATOM    267 1HD1 LEU A  15      18.052   8.491   9.662  1.00  7.31           H  
ATOM    268 2HD1 LEU A  15      17.194   7.356  10.728  1.00  7.31           H  
ATOM    269 3HD1 LEU A  15      18.361   8.512  11.410  1.00  7.31           H  
ATOM    270 1HD2 LEU A  15      20.486   8.142   9.211  1.00  7.31           H  
ATOM    271 2HD2 LEU A  15      20.821   8.175  10.959  1.00  7.31           H  
ATOM    272 3HD2 LEU A  15      21.334   6.785   9.981  1.00  7.31           H  
ATOM    273  N   SER A  16      19.513   3.346  13.356  1.00  8.28           N  
ATOM    274  CA  SER A  16      19.590   2.729  14.662  1.00  8.28           C  
ATOM    275  C   SER A  16      20.831   1.841  14.742  1.00  8.28           C  
ATOM    276  O   SER A  16      21.583   1.912  15.724  1.00  8.28           O  
ATOM    277  CB  SER A  16      18.339   1.904  14.912  1.00  8.28           C  
ATOM    278  OG  SER A  16      17.195   2.723  14.948  1.00  8.28           O  
ATOM    279  H   SER A  16      18.706   3.146  12.763  1.00  8.28           H  
ATOM    280  HA  SER A  16      19.666   3.510  15.417  1.00  8.28           H  
ATOM    281 1HB  SER A  16      18.228   1.159  14.134  1.00  8.28           H  
ATOM    282 2HB  SER A  16      18.440   1.372  15.857  1.00  8.28           H  
ATOM    283  HG  SER A  16      17.063   3.030  14.016  1.00  8.28           H  
ATOM    284  N   GLU A  17      21.093   1.053  13.683  1.00  9.19           N  
ATOM    285  CA  GLU A  17      22.261   0.173  13.689  1.00  9.19           C  
ATOM    286  C   GLU A  17      23.568   0.958  13.761  1.00  9.19           C  
ATOM    287  O   GLU A  17      24.488   0.575  14.480  1.00  9.19           O  
ATOM    288  CB  GLU A  17      22.321  -0.691  12.413  1.00  9.19           C  
ATOM    289  CG  GLU A  17      21.272  -1.780  12.273  1.00  9.19           C  
ATOM    290  CD  GLU A  17      21.402  -2.542  10.940  1.00  9.19           C  
ATOM    291  OE1 GLU A  17      22.217  -2.157  10.129  1.00  9.19           O  
ATOM    292  OE2 GLU A  17      20.690  -3.499  10.745  1.00  9.19           O  
ATOM    293  H   GLU A  17      20.440   1.037  12.895  1.00  9.19           H  
ATOM    294  HA  GLU A  17      22.199  -0.477  14.562  1.00  9.19           H  
ATOM    295 1HB  GLU A  17      22.226  -0.042  11.542  1.00  9.19           H  
ATOM    296 2HB  GLU A  17      23.298  -1.168  12.353  1.00  9.19           H  
ATOM    297 1HG  GLU A  17      21.367  -2.478  13.099  1.00  9.19           H  
ATOM    298 2HG  GLU A  17      20.294  -1.321  12.333  1.00  9.19           H  
ATOM    299  N   MET A  18      23.641   2.070  13.021  1.00  9.75           N  
ATOM    300  CA  MET A  18      24.846   2.893  12.980  1.00  9.75           C  
ATOM    301  C   MET A  18      25.075   3.703  14.254  1.00  9.75           C  
ATOM    302  O   MET A  18      26.210   3.858  14.704  1.00  9.75           O  
ATOM    303  CB  MET A  18      24.778   3.807  11.765  1.00  9.75           C  
ATOM    304  CG  MET A  18      24.925   3.069  10.431  1.00  9.75           C  
ATOM    305  SD  MET A  18      25.045   4.176   9.022  1.00  9.75           S  
ATOM    306  CE  MET A  18      23.351   4.723   8.920  1.00  9.75           C  
ATOM    307  H   MET A  18      22.844   2.325  12.435  1.00  9.75           H  
ATOM    308  HA  MET A  18      25.700   2.228  12.865  1.00  9.75           H  
ATOM    309 1HB  MET A  18      23.813   4.320  11.759  1.00  9.75           H  
ATOM    310 2HB  MET A  18      25.556   4.564  11.831  1.00  9.75           H  
ATOM    311 1HG  MET A  18      25.821   2.451  10.461  1.00  9.75           H  
ATOM    312 2HG  MET A  18      24.068   2.411  10.283  1.00  9.75           H  
ATOM    313 1HE  MET A  18      23.238   5.423   8.094  1.00  9.75           H  
ATOM    314 2HE  MET A  18      22.705   3.869   8.765  1.00  9.75           H  
ATOM    315 3HE  MET A  18      23.089   5.210   9.848  1.00  9.75           H  
ATOM    316  N   ALA A  19      23.998   4.251  14.819  1.00  9.81           N  
ATOM    317  CA  ALA A  19      24.055   5.037  16.048  1.00  9.81           C  
ATOM    318  C   ALA A  19      24.490   4.196  17.248  1.00  9.81           C  
ATOM    319  O   ALA A  19      25.168   4.684  18.156  1.00  9.81           O  
ATOM    320  CB  ALA A  19      22.697   5.651  16.327  1.00  9.81           C  
ATOM    321  H   ALA A  19      23.087   4.120  14.386  1.00  9.81           H  
ATOM    322  HA  ALA A  19      24.789   5.829  15.907  1.00  9.81           H  
ATOM    323 1HB  ALA A  19      22.749   6.257  17.228  1.00  9.81           H  
ATOM    324 2HB  ALA A  19      22.399   6.272  15.483  1.00  9.81           H  
ATOM    325 3HB  ALA A  19      21.966   4.852  16.464  1.00  9.81           H  
ATOM    326  N   SER A  20      24.064   2.939  17.251  1.00  9.29           N  
ATOM    327  CA  SER A  20      24.293   1.994  18.333  1.00  9.29           C  
ATOM    328  C   SER A  20      25.720   1.438  18.411  1.00  9.29           C  
ATOM    329  O   SER A  20      26.475   1.441  17.443  1.00  9.29           O  
ATOM    330  CB  SER A  20      23.334   0.839  18.176  1.00  9.29           C  
ATOM    331  OG  SER A  20      21.997   1.263  18.261  1.00  9.29           O  
ATOM    332  H   SER A  20      23.492   2.612  16.471  1.00  9.29           H  
ATOM    333  HA  SER A  20      24.076   2.505  19.270  1.00  9.29           H  
ATOM    334 1HB  SER A  20      23.501   0.370  17.204  1.00  9.29           H  
ATOM    335 2HB  SER A  20      23.530   0.098  18.943  1.00  9.29           H  
ATOM    336  HG  SER A  20      21.819   1.728  17.412  1.00  9.29           H  
ATOM    337  N   GLY A  21      26.069   0.905  19.590  1.00  8.41           N  
ATOM    338  CA  GLY A  21      27.363   0.250  19.842  1.00  8.41           C  
ATOM    339  C   GLY A  21      27.337  -1.253  19.503  1.00  8.41           C  
ATOM    340  O   GLY A  21      28.234  -2.009  19.879  1.00  8.41           O  
ATOM    341  H   GLY A  21      25.405   0.953  20.350  1.00  8.41           H  
ATOM    342 1HA  GLY A  21      28.135   0.743  19.250  1.00  8.41           H  
ATOM    343 2HA  GLY A  21      27.636   0.382  20.889  1.00  8.41           H  
ATOM    344  N   GLY A  22      26.273  -1.666  18.827  1.00  7.47           N  
ATOM    345  CA  GLY A  22      25.996  -3.040  18.427  1.00  7.47           C  
ATOM    346  C   GLY A  22      24.647  -3.060  17.714  1.00  7.47           C  
ATOM    347  O   GLY A  22      23.954  -2.045  17.649  1.00  7.47           O  
ATOM    348  H   GLY A  22      25.612  -0.961  18.553  1.00  7.47           H  
ATOM    349 1HA  GLY A  22      26.781  -3.402  17.762  1.00  7.47           H  
ATOM    350 2HA  GLY A  22      25.970  -3.690  19.302  1.00  7.47           H  
ATOM    351  N   ASN A  23      24.217  -4.203  17.206  1.00  6.71           N  
ATOM    352  CA  ASN A  23      22.951  -4.168  16.482  1.00  6.71           C  
ATOM    353  C   ASN A  23      21.749  -4.226  17.413  1.00  6.71           C  
ATOM    354  O   ASN A  23      21.171  -5.294  17.658  1.00  6.71           O  
ATOM    355  CB  ASN A  23      22.872  -5.274  15.462  1.00  6.71           C  
ATOM    356  CG  ASN A  23      21.677  -5.119  14.559  1.00  6.71           C  
ATOM    357  OD1 ASN A  23      20.704  -4.408  14.868  1.00  6.71           O  
ATOM    358  ND2 ASN A  23      21.737  -5.786  13.426  1.00  6.71           N  
ATOM    359  H   ASN A  23      24.759  -5.051  17.282  1.00  6.71           H  
ATOM    360  HA  ASN A  23      22.892  -3.219  15.944  1.00  6.71           H  
ATOM    361 1HB  ASN A  23      23.777  -5.279  14.853  1.00  6.71           H  
ATOM    362 2HB  ASN A  23      22.808  -6.237  15.969  1.00  6.71           H  
ATOM    363 1HD2 ASN A  23      20.983  -5.741  12.764  1.00  6.71           H  
ATOM    364 2HD2 ASN A  23      22.541  -6.342  13.217  1.00  6.71           H  
ATOM    365  N   SER A  24      21.328  -3.037  17.846  1.00  6.23           N  
ATOM    366  CA  SER A  24      20.229  -2.834  18.791  1.00  6.23           C  
ATOM    367  C   SER A  24      18.871  -3.297  18.264  1.00  6.23           C  
ATOM    368  O   SER A  24      17.921  -3.465  19.045  1.00  6.23           O  
ATOM    369  CB  SER A  24      20.145  -1.384  19.251  1.00  6.23           C  
ATOM    370  OG  SER A  24      19.835  -0.505  18.207  1.00  6.23           O  
ATOM    371  H   SER A  24      21.903  -2.245  17.564  1.00  6.23           H  
ATOM    372  HA  SER A  24      20.453  -3.429  19.677  1.00  6.23           H  
ATOM    373 1HB  SER A  24      19.372  -1.316  20.012  1.00  6.23           H  
ATOM    374 2HB  SER A  24      21.083  -1.082  19.715  1.00  6.23           H  
ATOM    375  HG  SER A  24      20.632   0.048  18.092  1.00  6.23           H  
ATOM    376  N   LEU A  25      18.769  -3.583  16.956  1.00  5.97           N  
ATOM    377  CA  LEU A  25      17.499  -4.039  16.409  1.00  5.97           C  
ATOM    378  C   LEU A  25      17.185  -5.397  17.044  1.00  5.97           C  
ATOM    379  O   LEU A  25      16.031  -5.828  17.076  1.00  5.97           O  
ATOM    380  CB  LEU A  25      17.539  -4.158  14.881  1.00  5.97           C  
ATOM    381  CG  LEU A  25      17.770  -2.829  14.099  1.00  5.97           C  
ATOM    382  CD1 LEU A  25      17.860  -3.136  12.618  1.00  5.97           C  
ATOM    383  CD2 LEU A  25      16.672  -1.842  14.398  1.00  5.97           C  
ATOM    384  H   LEU A  25      19.580  -3.515  16.338  1.00  5.97           H  
ATOM    385  HA  LEU A  25      16.718  -3.333  16.686  1.00  5.97           H  
ATOM    386 1HB  LEU A  25      18.306  -4.867  14.597  1.00  5.97           H  
ATOM    387 2HB  LEU A  25      16.580  -4.556  14.552  1.00  5.97           H  
ATOM    388  HG  LEU A  25      18.727  -2.398  14.403  1.00  5.97           H  
ATOM    389 1HD1 LEU A  25      18.052  -2.216  12.071  1.00  5.97           H  
ATOM    390 2HD1 LEU A  25      18.681  -3.836  12.443  1.00  5.97           H  
ATOM    391 3HD1 LEU A  25      16.930  -3.577  12.275  1.00  5.97           H  
ATOM    392 1HD2 LEU A  25      16.860  -0.920  13.847  1.00  5.97           H  
ATOM    393 2HD2 LEU A  25      15.718  -2.260  14.099  1.00  5.97           H  
ATOM    394 3HD2 LEU A  25      16.661  -1.632  15.466  1.00  5.97           H  
ATOM    395  N   THR A  26      18.225  -6.057  17.575  1.00  5.72           N  
ATOM    396  CA  THR A  26      18.105  -7.318  18.269  1.00  5.72           C  
ATOM    397  C   THR A  26      17.138  -7.162  19.438  1.00  5.72           C  
ATOM    398  O   THR A  26      16.341  -8.063  19.707  1.00  5.72           O  
ATOM    399  CB  THR A  26      19.465  -7.768  18.827  1.00  5.72           C  
ATOM    400  OG1 THR A  26      20.403  -7.924  17.762  1.00  5.72           O  
ATOM    401  CG2 THR A  26      19.303  -9.073  19.565  1.00  5.72           C  
ATOM    402  H   THR A  26      19.162  -5.655  17.511  1.00  5.72           H  
ATOM    403  HA  THR A  26      17.717  -8.071  17.585  1.00  5.72           H  
ATOM    404  HB  THR A  26      19.842  -7.010  19.516  1.00  5.72           H  
ATOM    405  HG1 THR A  26      20.732  -7.029  17.512  1.00  5.72           H  
ATOM    406 1HG2 THR A  26      20.263  -9.386  19.970  1.00  5.72           H  
ATOM    407 2HG2 THR A  26      18.593  -8.929  20.376  1.00  5.72           H  
ATOM    408 3HG2 THR A  26      18.930  -9.834  18.884  1.00  5.72           H  
ATOM    409  N   GLY A  27      17.244  -6.036  20.163  1.00  5.38           N  
ATOM    410  CA  GLY A  27      16.391  -5.767  21.311  1.00  5.38           C  
ATOM    411  C   GLY A  27      14.950  -5.650  20.850  1.00  5.38           C  
ATOM    412  O   GLY A  27      14.030  -6.158  21.496  1.00  5.38           O  
ATOM    413  H   GLY A  27      17.884  -5.307  19.864  1.00  5.38           H  
ATOM    414 1HA  GLY A  27      16.491  -6.571  22.041  1.00  5.38           H  
ATOM    415 2HA  GLY A  27      16.706  -4.841  21.791  1.00  5.38           H  
ATOM    416  N   LEU A  28      14.750  -5.000  19.700  1.00  4.95           N  
ATOM    417  CA  LEU A  28      13.385  -4.872  19.189  1.00  4.95           C  
ATOM    418  C   LEU A  28      12.861  -6.265  18.867  1.00  4.95           C  
ATOM    419  O   LEU A  28      11.698  -6.581  19.121  1.00  4.95           O  
ATOM    420  CB  LEU A  28      13.330  -3.998  17.940  1.00  4.95           C  
ATOM    421  CG  LEU A  28      13.658  -2.539  18.157  1.00  4.95           C  
ATOM    422  CD1 LEU A  28      13.695  -1.843  16.811  1.00  4.95           C  
ATOM    423  CD2 LEU A  28      12.624  -1.923  19.084  1.00  4.95           C  
ATOM    424  H   LEU A  28      15.556  -4.589  19.219  1.00  4.95           H  
ATOM    425  HA  LEU A  28      12.759  -4.428  19.958  1.00  4.95           H  
ATOM    426 1HB  LEU A  28      14.024  -4.389  17.204  1.00  4.95           H  
ATOM    427 2HB  LEU A  28      12.325  -4.055  17.525  1.00  4.95           H  
ATOM    428  HG  LEU A  28      14.651  -2.454  18.609  1.00  4.95           H  
ATOM    429 1HD1 LEU A  28      13.950  -0.792  16.945  1.00  4.95           H  
ATOM    430 2HD1 LEU A  28      14.440  -2.321  16.190  1.00  4.95           H  
ATOM    431 3HD1 LEU A  28      12.719  -1.924  16.334  1.00  4.95           H  
ATOM    432 1HD2 LEU A  28      12.859  -0.872  19.246  1.00  4.95           H  
ATOM    433 2HD2 LEU A  28      11.636  -2.008  18.632  1.00  4.95           H  
ATOM    434 3HD2 LEU A  28      12.628  -2.447  20.040  1.00  4.95           H  
ATOM    435  N   GLY A  29      13.760  -7.112  18.363  1.00  4.40           N  
ATOM    436  CA  GLY A  29      13.468  -8.504  18.060  1.00  4.40           C  
ATOM    437  C   GLY A  29      13.008  -9.235  19.321  1.00  4.40           C  
ATOM    438  O   GLY A  29      11.957  -9.881  19.330  1.00  4.40           O  
ATOM    439  H   GLY A  29      14.692  -6.756  18.152  1.00  4.40           H  
ATOM    440 1HA  GLY A  29      12.702  -8.561  17.288  1.00  4.40           H  
ATOM    441 2HA  GLY A  29      14.369  -8.978  17.669  1.00  4.40           H  
ATOM    442  N   HIS A  30      13.767  -9.095  20.407  1.00  3.73           N  
ATOM    443  CA  HIS A  30      13.446  -9.755  21.673  1.00  3.73           C  
ATOM    444  C   HIS A  30      12.079  -9.311  22.203  1.00  3.73           C  
ATOM    445  O   HIS A  30      11.328 -10.103  22.776  1.00  3.73           O  
ATOM    446  CB  HIS A  30      14.513  -9.454  22.732  1.00  3.73           C  
ATOM    447  CG  HIS A  30      15.842 -10.109  22.478  1.00  3.73           C  
ATOM    448  ND1 HIS A  30      16.981  -9.791  23.198  1.00  3.73           N  
ATOM    449  CD2 HIS A  30      16.214 -11.052  21.583  1.00  3.73           C  
ATOM    450  CE1 HIS A  30      17.991 -10.518  22.759  1.00  3.73           C  
ATOM    451  NE2 HIS A  30      17.553 -11.292  21.781  1.00  3.73           N  
ATOM    452  H   HIS A  30      14.622  -8.544  20.328  1.00  3.73           H  
ATOM    453  HA  HIS A  30      13.411 -10.832  21.521  1.00  3.73           H  
ATOM    454 1HB  HIS A  30      14.673  -8.377  22.780  1.00  3.73           H  
ATOM    455 2HB  HIS A  30      14.155  -9.773  23.708  1.00  3.73           H  
ATOM    456  HD2 HIS A  30      15.571 -11.532  20.846  1.00  3.73           H  
ATOM    457  HE1 HIS A  30      19.012 -10.484  23.136  1.00  3.73           H  
ATOM    458  HE2 HIS A  30      18.108 -11.952  21.257  1.00  3.73           H  
ATOM    459  N   ARG A  31      11.733  -8.057  21.951  1.00  3.02           N  
ATOM    460  CA  ARG A  31      10.477  -7.457  22.383  1.00  3.02           C  
ATOM    461  C   ARG A  31       9.292  -7.777  21.459  1.00  3.02           C  
ATOM    462  O   ARG A  31       8.177  -7.286  21.695  1.00  3.02           O  
ATOM    463  CB  ARG A  31      10.635  -5.951  22.457  1.00  3.02           C  
ATOM    464  CG  ARG A  31      11.572  -5.441  23.529  1.00  3.02           C  
ATOM    465  CD  ARG A  31      11.752  -3.972  23.411  1.00  3.02           C  
ATOM    466  NE  ARG A  31      12.671  -3.448  24.411  1.00  3.02           N  
ATOM    467  CZ  ARG A  31      12.999  -2.149  24.536  1.00  3.02           C  
ATOM    468  NH1 ARG A  31      12.472  -1.260  23.725  1.00  3.02           N  
ATOM    469  NH2 ARG A  31      13.849  -1.767  25.474  1.00  3.02           N  
ATOM    470  H   ARG A  31      12.411  -7.455  21.480  1.00  3.02           H  
ATOM    471  HA  ARG A  31      10.251  -7.833  23.379  1.00  3.02           H  
ATOM    472 1HB  ARG A  31      11.039  -5.606  21.514  1.00  3.02           H  
ATOM    473 2HB  ARG A  31       9.661  -5.479  22.594  1.00  3.02           H  
ATOM    474 1HG  ARG A  31      11.151  -5.659  24.509  1.00  3.02           H  
ATOM    475 2HG  ARG A  31      12.538  -5.926  23.438  1.00  3.02           H  
ATOM    476 1HD  ARG A  31      12.158  -3.745  22.424  1.00  3.02           H  
ATOM    477 2HD  ARG A  31      10.792  -3.473  23.530  1.00  3.02           H  
ATOM    478  HE  ARG A  31      13.094  -4.105  25.052  1.00  3.02           H  
ATOM    479 1HH1 ARG A  31      11.815  -1.555  23.015  1.00  3.02           H  
ATOM    480 2HH1 ARG A  31      12.716  -0.285  23.816  1.00  3.02           H  
ATOM    481 1HH2 ARG A  31      14.254  -2.450  26.099  1.00  3.02           H  
ATOM    482 2HH2 ARG A  31      14.093  -0.792  25.567  1.00  3.02           H  
ATOM    483  N   SER A  32       9.501  -8.640  20.451  1.00  2.38           N  
ATOM    484  CA  SER A  32       8.450  -8.995  19.504  1.00  2.38           C  
ATOM    485  C   SER A  32       7.159  -9.454  20.145  1.00  2.38           C  
ATOM    486  O   SER A  32       6.099  -9.131  19.631  1.00  2.38           O  
ATOM    487  CB  SER A  32       8.887 -10.105  18.572  1.00  2.38           C  
ATOM    488  OG  SER A  32       9.898  -9.688  17.714  1.00  2.38           O  
ATOM    489  H   SER A  32      10.431  -9.033  20.296  1.00  2.38           H  
ATOM    490  HA  SER A  32       8.239  -8.117  18.900  1.00  2.38           H  
ATOM    491 1HB  SER A  32       9.238 -10.954  19.160  1.00  2.38           H  
ATOM    492 2HB  SER A  32       8.029 -10.442  17.992  1.00  2.38           H  
ATOM    493  HG  SER A  32      10.695  -9.637  18.269  1.00  2.38           H  
ATOM    494  N   ASP A  33       7.204 -10.183  21.257  1.00  1.85           N  
ATOM    495  CA  ASP A  33       5.951 -10.651  21.852  1.00  1.85           C  
ATOM    496  C   ASP A  33       5.038  -9.469  22.231  1.00  1.85           C  
ATOM    497  O   ASP A  33       3.811  -9.546  22.110  1.00  1.85           O  
ATOM    498  CB  ASP A  33       6.226 -11.513  23.079  1.00  1.85           C  
ATOM    499  CG  ASP A  33       6.848 -12.882  22.738  1.00  1.85           C  
ATOM    500  OD1 ASP A  33       6.862 -13.252  21.583  1.00  1.85           O  
ATOM    501  OD2 ASP A  33       7.289 -13.546  23.646  1.00  1.85           O  
ATOM    502  H   ASP A  33       8.100 -10.421  21.665  1.00  1.85           H  
ATOM    503  HA  ASP A  33       5.426 -11.261  21.116  1.00  1.85           H  
ATOM    504 1HB  ASP A  33       6.894 -10.981  23.759  1.00  1.85           H  
ATOM    505 2HB  ASP A  33       5.296 -11.689  23.604  1.00  1.85           H  
ATOM    506  N   HIS A  34       5.643  -8.361  22.674  1.00  1.45           N  
ATOM    507  CA  HIS A  34       4.880  -7.179  23.051  1.00  1.45           C  
ATOM    508  C   HIS A  34       4.357  -6.532  21.791  1.00  1.45           C  
ATOM    509  O   HIS A  34       3.175  -6.192  21.682  1.00  1.45           O  
ATOM    510  CB  HIS A  34       5.728  -6.198  23.874  1.00  1.45           C  
ATOM    511  CG  HIS A  34       5.030  -4.905  24.210  1.00  1.45           C  
ATOM    512  ND1 HIS A  34       5.099  -3.790  23.395  1.00  1.45           N  
ATOM    513  CD2 HIS A  34       4.253  -4.557  25.248  1.00  1.45           C  
ATOM    514  CE1 HIS A  34       4.402  -2.813  23.933  1.00  1.45           C  
ATOM    515  NE2 HIS A  34       3.874  -3.249  25.057  1.00  1.45           N  
ATOM    516  H   HIS A  34       6.660  -8.308  22.682  1.00  1.45           H  
ATOM    517  HA  HIS A  34       4.022  -7.470  23.657  1.00  1.45           H  
ATOM    518 1HB  HIS A  34       6.022  -6.674  24.811  1.00  1.45           H  
ATOM    519 2HB  HIS A  34       6.640  -5.959  23.327  1.00  1.45           H  
ATOM    520  HD1 HIS A  34       5.620  -3.697  22.545  1.00  1.45           H  
ATOM    521  HD2 HIS A  34       3.916  -5.092  26.121  1.00  1.45           H  
ATOM    522  HE1 HIS A  34       4.336  -1.844  23.438  1.00  1.45           H  
ATOM    523  N   TYR A  35       5.244  -6.377  20.817  1.00  1.19           N  
ATOM    524  CA  TYR A  35       4.866  -5.722  19.581  1.00  1.19           C  
ATOM    525  C   TYR A  35       3.744  -6.487  18.880  1.00  1.19           C  
ATOM    526  O   TYR A  35       2.831  -5.876  18.320  1.00  1.19           O  
ATOM    527  CB  TYR A  35       6.082  -5.570  18.668  1.00  1.19           C  
ATOM    528  CG  TYR A  35       7.078  -4.543  19.186  1.00  1.19           C  
ATOM    529  CD1 TYR A  35       8.435  -4.853  19.327  1.00  1.19           C  
ATOM    530  CD2 TYR A  35       6.622  -3.285  19.546  1.00  1.19           C  
ATOM    531  CE1 TYR A  35       9.312  -3.897  19.812  1.00  1.19           C  
ATOM    532  CE2 TYR A  35       7.499  -2.341  20.033  1.00  1.19           C  
ATOM    533  CZ  TYR A  35       8.836  -2.640  20.166  1.00  1.19           C  
ATOM    534  OH  TYR A  35       9.695  -1.683  20.652  1.00  1.19           O  
ATOM    535  H   TYR A  35       6.199  -6.712  20.960  1.00  1.19           H  
ATOM    536  HA  TYR A  35       4.487  -4.729  19.820  1.00  1.19           H  
ATOM    537 1HB  TYR A  35       6.586  -6.526  18.574  1.00  1.19           H  
ATOM    538 2HB  TYR A  35       5.759  -5.269  17.673  1.00  1.19           H  
ATOM    539  HD1 TYR A  35       8.811  -5.839  19.053  1.00  1.19           H  
ATOM    540  HD2 TYR A  35       5.563  -3.041  19.443  1.00  1.19           H  
ATOM    541  HE1 TYR A  35      10.366  -4.133  19.913  1.00  1.19           H  
ATOM    542  HE2 TYR A  35       7.133  -1.352  20.314  1.00  1.19           H  
ATOM    543  HH  TYR A  35       9.218  -0.854  20.762  1.00  1.19           H  
ATOM    544  N   ASN A  36       3.803  -7.821  18.917  1.00  1.03           N  
ATOM    545  CA  ASN A  36       2.793  -8.662  18.291  1.00  1.03           C  
ATOM    546  C   ASN A  36       1.455  -8.492  18.991  1.00  1.03           C  
ATOM    547  O   ASN A  36       0.421  -8.324  18.337  1.00  1.03           O  
ATOM    548  CB  ASN A  36       3.220 -10.117  18.349  1.00  1.03           C  
ATOM    549  CG  ASN A  36       4.346 -10.446  17.404  1.00  1.03           C  
ATOM    550  OD1 ASN A  36       4.610  -9.729  16.430  1.00  1.03           O  
ATOM    551  ND2 ASN A  36       5.024 -11.529  17.680  1.00  1.03           N  
ATOM    552  H   ASN A  36       4.586  -8.265  19.377  1.00  1.03           H  
ATOM    553  HA  ASN A  36       2.676  -8.359  17.252  1.00  1.03           H  
ATOM    554 1HB  ASN A  36       3.541 -10.355  19.366  1.00  1.03           H  
ATOM    555 2HB  ASN A  36       2.367 -10.754  18.118  1.00  1.03           H  
ATOM    556 1HD2 ASN A  36       5.789 -11.802  17.099  1.00  1.03           H  
ATOM    557 2HD2 ASN A  36       4.782 -12.078  18.480  1.00  1.03           H  
ATOM    558  N   CYS A  37       1.471  -8.461  20.324  1.00  0.94           N  
ATOM    559  CA  CYS A  37       0.240  -8.280  21.071  1.00  0.94           C  
ATOM    560  C   CYS A  37      -0.448  -6.983  20.679  1.00  0.94           C  
ATOM    561  O   CYS A  37      -1.630  -6.971  20.325  1.00  0.94           O  
ATOM    562  CB  CYS A  37       0.520  -8.247  22.569  1.00  0.94           C  
ATOM    563  SG  CYS A  37      -0.945  -7.998  23.572  1.00  0.94           S  
ATOM    564  H   CYS A  37       2.339  -8.610  20.836  1.00  0.94           H  
ATOM    565  HA  CYS A  37      -0.425  -9.111  20.850  1.00  0.94           H  
ATOM    566 1HB  CYS A  37       0.993  -9.183  22.874  1.00  0.94           H  
ATOM    567 2HB  CYS A  37       1.223  -7.444  22.793  1.00  0.94           H  
ATOM    568  N   VAL A  38       0.335  -5.909  20.680  1.00  0.90           N  
ATOM    569  CA  VAL A  38      -0.162  -4.594  20.334  1.00  0.90           C  
ATOM    570  C   VAL A  38      -0.620  -4.535  18.874  1.00  0.90           C  
ATOM    571  O   VAL A  38      -1.684  -3.984  18.577  1.00  0.90           O  
ATOM    572  CB  VAL A  38       0.929  -3.551  20.605  1.00  0.90           C  
ATOM    573  CG1 VAL A  38       0.503  -2.196  20.077  1.00  0.90           C  
ATOM    574  CG2 VAL A  38       1.187  -3.504  22.120  1.00  0.90           C  
ATOM    575  H   VAL A  38       1.310  -6.011  20.966  1.00  0.90           H  
ATOM    576  HA  VAL A  38      -1.013  -4.373  20.978  1.00  0.90           H  
ATOM    577  HB  VAL A  38       1.846  -3.842  20.086  1.00  0.90           H  
ATOM    578 1HG1 VAL A  38       1.289  -1.467  20.272  1.00  0.90           H  
ATOM    579 2HG1 VAL A  38       0.331  -2.265  19.003  1.00  0.90           H  
ATOM    580 3HG1 VAL A  38      -0.414  -1.884  20.576  1.00  0.90           H  
ATOM    581 1HG2 VAL A  38       1.966  -2.779  22.329  1.00  0.90           H  
ATOM    582 2HG2 VAL A  38       0.272  -3.216  22.637  1.00  0.90           H  
ATOM    583 3HG2 VAL A  38       1.504  -4.487  22.470  1.00  0.90           H  
ATOM    584  N   SER A  39       0.155  -5.125  17.960  1.00  0.88           N  
ATOM    585  CA  SER A  39      -0.171  -5.144  16.536  1.00  0.88           C  
ATOM    586  C   SER A  39      -1.500  -5.846  16.268  1.00  0.88           C  
ATOM    587  O   SER A  39      -2.220  -5.494  15.332  1.00  0.88           O  
ATOM    588  CB  SER A  39       0.924  -5.841  15.758  1.00  0.88           C  
ATOM    589  OG  SER A  39       2.128  -5.124  15.834  1.00  0.88           O  
ATOM    590  H   SER A  39       1.028  -5.561  18.248  1.00  0.88           H  
ATOM    591  HA  SER A  39      -0.249  -4.113  16.190  1.00  0.88           H  
ATOM    592 1HB  SER A  39       1.066  -6.844  16.155  1.00  0.88           H  
ATOM    593 2HB  SER A  39       0.622  -5.942  14.718  1.00  0.88           H  
ATOM    594  HG  SER A  39       2.410  -5.196  16.774  1.00  0.88           H  
ATOM    595  N   ASN A  40      -1.851  -6.801  17.130  1.00  0.87           N  
ATOM    596  CA  ASN A  40      -3.091  -7.552  17.010  1.00  0.87           C  
ATOM    597  C   ASN A  40      -4.253  -6.859  17.728  1.00  0.87           C  
ATOM    598  O   ASN A  40      -5.358  -7.403  17.800  1.00  0.87           O  
ATOM    599  CB  ASN A  40      -2.913  -8.953  17.564  1.00  0.87           C  
ATOM    600  CG  ASN A  40      -2.019  -9.812  16.712  1.00  0.87           C  
ATOM    601  OD1 ASN A  40      -1.971  -9.663  15.482  1.00  0.87           O  
ATOM    602  ND2 ASN A  40      -1.308 -10.716  17.336  1.00  0.87           N  
ATOM    603  H   ASN A  40      -1.192  -7.066  17.865  1.00  0.87           H  
ATOM    604  HA  ASN A  40      -3.353  -7.621  15.955  1.00  0.87           H  
ATOM    605 1HB  ASN A  40      -2.489  -8.893  18.572  1.00  0.87           H  
ATOM    606 2HB  ASN A  40      -3.885  -9.432  17.647  1.00  0.87           H  
ATOM    607 1HD2 ASN A  40      -0.699 -11.314  16.822  1.00  0.87           H  
ATOM    608 2HD2 ASN A  40      -1.372 -10.805  18.331  1.00  0.87           H  
ATOM    609  N   GLY A  41      -4.010  -5.659  18.266  1.00  0.85           N  
ATOM    610  CA  GLY A  41      -5.029  -4.893  18.965  1.00  0.85           C  
ATOM    611  C   GLY A  41      -5.207  -5.279  20.432  1.00  0.85           C  
ATOM    612  O   GLY A  41      -6.191  -4.875  21.057  1.00  0.85           O  
ATOM    613  H   GLY A  41      -3.088  -5.237  18.191  1.00  0.85           H  
ATOM    614 1HA  GLY A  41      -4.764  -3.837  18.906  1.00  0.85           H  
ATOM    615 2HA  GLY A  41      -5.979  -5.004  18.444  1.00  0.85           H  
ATOM    616  N   GLY A  42      -4.296  -6.091  20.974  1.00  0.83           N  
ATOM    617  CA  GLY A  42      -4.417  -6.528  22.356  1.00  0.83           C  
ATOM    618  C   GLY A  42      -3.615  -5.652  23.302  1.00  0.83           C  
ATOM    619  O   GLY A  42      -3.041  -4.634  22.899  1.00  0.83           O  
ATOM    620  H   GLY A  42      -3.477  -6.392  20.448  1.00  0.83           H  
ATOM    621 1HA  GLY A  42      -5.459  -6.526  22.649  1.00  0.83           H  
ATOM    622 2HA  GLY A  42      -4.070  -7.557  22.440  1.00  0.83           H  
ATOM    623  N   GLN A  43      -3.590  -6.055  24.570  1.00  0.81           N  
ATOM    624  CA  GLN A  43      -2.857  -5.334  25.602  1.00  0.81           C  
ATOM    625  C   GLN A  43      -2.094  -6.299  26.495  1.00  0.81           C  
ATOM    626  O   GLN A  43      -2.584  -7.379  26.823  1.00  0.81           O  
ATOM    627  CB  GLN A  43      -3.824  -4.500  26.451  1.00  0.81           C  
ATOM    628  CG  GLN A  43      -4.559  -3.405  25.689  1.00  0.81           C  
ATOM    629  CD  GLN A  43      -5.494  -2.603  26.564  1.00  0.81           C  
ATOM    630  OE1 GLN A  43      -6.515  -3.119  27.064  1.00  0.81           O  
ATOM    631  NE2 GLN A  43      -5.159  -1.332  26.762  1.00  0.81           N  
ATOM    632  H   GLN A  43      -4.127  -6.887  24.809  1.00  0.81           H  
ATOM    633  HA  GLN A  43      -2.133  -4.676  25.122  1.00  0.81           H  
ATOM    634 1HB  GLN A  43      -4.573  -5.162  26.888  1.00  0.81           H  
ATOM    635 2HB  GLN A  43      -3.276  -4.038  27.274  1.00  0.81           H  
ATOM    636 1HG  GLN A  43      -3.826  -2.729  25.245  1.00  0.81           H  
ATOM    637 2HG  GLN A  43      -5.160  -3.863  24.905  1.00  0.81           H  
ATOM    638 1HE2 GLN A  43      -5.729  -0.739  27.333  1.00  0.81           H  
ATOM    639 2HE2 GLN A  43      -4.329  -0.964  26.338  1.00  0.81           H  
ATOM    640  N   CYS A  44      -0.917  -5.891  26.952  1.00  0.79           N  
ATOM    641  CA  CYS A  44      -0.134  -6.762  27.817  1.00  0.79           C  
ATOM    642  C   CYS A  44      -0.413  -6.499  29.289  1.00  0.79           C  
ATOM    643  O   CYS A  44      -0.203  -5.392  29.784  1.00  0.79           O  
ATOM    644  CB  CYS A  44       1.349  -6.574  27.531  1.00  0.79           C  
ATOM    645  SG  CYS A  44       1.818  -7.025  25.843  1.00  0.79           S  
ATOM    646  H   CYS A  44      -0.546  -4.991  26.679  1.00  0.79           H  
ATOM    647  HA  CYS A  44      -0.397  -7.796  27.593  1.00  0.79           H  
ATOM    648 1HB  CYS A  44       1.626  -5.531  27.694  1.00  0.79           H  
ATOM    649 2HB  CYS A  44       1.929  -7.180  28.223  1.00  0.79           H  
ATOM    650  N   LEU A  45      -0.918  -7.522  29.976  1.00  0.77           N  
ATOM    651  CA  LEU A  45      -1.289  -7.420  31.382  1.00  0.77           C  
ATOM    652  C   LEU A  45      -0.461  -8.300  32.303  1.00  0.77           C  
ATOM    653  O   LEU A  45      -0.206  -9.464  32.016  1.00  0.77           O  
ATOM    654  CB  LEU A  45      -2.773  -7.778  31.566  1.00  0.77           C  
ATOM    655  CG  LEU A  45      -3.825  -6.650  31.344  1.00  0.77           C  
ATOM    656  CD1 LEU A  45      -3.967  -6.295  29.850  1.00  0.77           C  
ATOM    657  CD2 LEU A  45      -5.154  -7.141  31.928  1.00  0.77           C  
ATOM    658  H   LEU A  45      -1.067  -8.403  29.482  1.00  0.77           H  
ATOM    659  HA  LEU A  45      -1.149  -6.386  31.693  1.00  0.77           H  
ATOM    660 1HB  LEU A  45      -3.005  -8.585  30.878  1.00  0.77           H  
ATOM    661 2HB  LEU A  45      -2.917  -8.154  32.575  1.00  0.77           H  
ATOM    662  HG  LEU A  45      -3.513  -5.751  31.873  1.00  0.77           H  
ATOM    663 1HD1 LEU A  45      -4.715  -5.510  29.734  1.00  0.77           H  
ATOM    664 2HD1 LEU A  45      -3.033  -5.942  29.464  1.00  0.77           H  
ATOM    665 3HD1 LEU A  45      -4.269  -7.156  29.293  1.00  0.77           H  
ATOM    666 1HD2 LEU A  45      -5.912  -6.369  31.813  1.00  0.77           H  
ATOM    667 2HD2 LEU A  45      -5.473  -8.032  31.419  1.00  0.77           H  
ATOM    668 3HD2 LEU A  45      -5.023  -7.368  32.989  1.00  0.77           H  
ATOM    669  N   TYR A  46      -0.148  -7.770  33.478  1.00  0.77           N  
ATOM    670  CA  TYR A  46       0.575  -8.490  34.533  1.00  0.77           C  
ATOM    671  C   TYR A  46      -0.378  -9.030  35.592  1.00  0.77           C  
ATOM    672  O   TYR A  46       0.012  -9.322  36.724  1.00  0.77           O  
ATOM    673  CB  TYR A  46       1.646  -7.604  35.156  1.00  0.77           C  
ATOM    674  CG  TYR A  46       2.873  -7.409  34.283  1.00  0.77           C  
ATOM    675  CD1 TYR A  46       3.054  -6.265  33.520  1.00  0.77           C  
ATOM    676  CD2 TYR A  46       3.845  -8.393  34.290  1.00  0.77           C  
ATOM    677  CE1 TYR A  46       4.212  -6.121  32.767  1.00  0.77           C  
ATOM    678  CE2 TYR A  46       4.994  -8.248  33.546  1.00  0.77           C  
ATOM    679  CZ  TYR A  46       5.182  -7.124  32.794  1.00  0.77           C  
ATOM    680  OH  TYR A  46       6.337  -6.985  32.070  1.00  0.77           O  
ATOM    681  H   TYR A  46      -0.401  -6.806  33.648  1.00  0.77           H  
ATOM    682  HA  TYR A  46       1.074  -9.347  34.084  1.00  0.77           H  
ATOM    683 1HB  TYR A  46       1.223  -6.624  35.375  1.00  0.77           H  
ATOM    684 2HB  TYR A  46       1.969  -8.040  36.101  1.00  0.77           H  
ATOM    685  HD1 TYR A  46       2.295  -5.482  33.512  1.00  0.77           H  
ATOM    686  HD2 TYR A  46       3.697  -9.280  34.894  1.00  0.77           H  
ATOM    687  HE1 TYR A  46       4.365  -5.225  32.166  1.00  0.77           H  
ATOM    688  HE2 TYR A  46       5.755  -9.018  33.556  1.00  0.77           H  
ATOM    689  HH  TYR A  46       6.321  -6.141  31.610  1.00  0.77           H  
ATOM    690  N   SER A  47      -1.632  -9.143  35.194  1.00  0.76           N  
ATOM    691  CA  SER A  47      -2.727  -9.638  36.002  1.00  0.76           C  
ATOM    692  C   SER A  47      -3.653 -10.416  35.086  1.00  0.76           C  
ATOM    693  O   SER A  47      -3.475 -10.410  33.870  1.00  0.76           O  
ATOM    694  CB  SER A  47      -3.477  -8.494  36.648  1.00  0.76           C  
ATOM    695  OG  SER A  47      -4.140  -7.733  35.678  1.00  0.76           O  
ATOM    696  H   SER A  47      -1.833  -8.877  34.244  1.00  0.76           H  
ATOM    697  HA  SER A  47      -2.340 -10.309  36.771  1.00  0.76           H  
ATOM    698 1HB  SER A  47      -4.197  -8.884  37.363  1.00  0.76           H  
ATOM    699 2HB  SER A  47      -2.777  -7.864  37.195  1.00  0.76           H  
ATOM    700  HG  SER A  47      -4.784  -8.337  35.267  1.00  0.76           H  
ATOM    701  N   ALA A  48      -4.621 -11.109  35.658  1.00  0.76           N  
ATOM    702  CA  ALA A  48      -5.545 -11.898  34.856  1.00  0.76           C  
ATOM    703  C   ALA A  48      -6.335 -11.035  33.888  1.00  0.76           C  
ATOM    704  O   ALA A  48      -6.711  -9.904  34.207  1.00  0.76           O  
ATOM    705  CB  ALA A  48      -6.505 -12.653  35.752  1.00  0.76           C  
ATOM    706  H   ALA A  48      -4.724 -11.090  36.663  1.00  0.76           H  
ATOM    707  HA  ALA A  48      -4.962 -12.610  34.271  1.00  0.76           H  
ATOM    708 1HB  ALA A  48      -7.172 -13.256  35.133  1.00  0.76           H  
ATOM    709 2HB  ALA A  48      -5.946 -13.301  36.424  1.00  0.76           H  
ATOM    710 3HB  ALA A  48      -7.094 -11.946  36.333  1.00  0.76           H  
ATOM    711  N   CYS A  49      -6.617 -11.594  32.719  1.00  0.77           N  
ATOM    712  CA  CYS A  49      -7.426 -10.922  31.718  1.00  0.77           C  
ATOM    713  C   CYS A  49      -8.870 -10.810  32.213  1.00  0.77           C  
ATOM    714  O   CYS A  49      -9.366 -11.743  32.843  1.00  0.77           O  
ATOM    715  CB  CYS A  49      -7.406 -11.691  30.398  1.00  0.77           C  
ATOM    716  SG  CYS A  49      -5.786 -11.812  29.608  1.00  0.77           S  
ATOM    717  H   CYS A  49      -6.259 -12.519  32.521  1.00  0.77           H  
ATOM    718  HA  CYS A  49      -7.006  -9.939  31.551  1.00  0.77           H  
ATOM    719 1HB  CYS A  49      -7.777 -12.702  30.561  1.00  0.77           H  
ATOM    720 2HB  CYS A  49      -8.075 -11.215  29.698  1.00  0.77           H  
ATOM    721  N   PRO A  50      -9.588  -9.696  31.962  1.00  0.79           N  
ATOM    722  CA  PRO A  50     -10.979  -9.501  32.350  1.00  0.79           C  
ATOM    723  C   PRO A  50     -11.857 -10.612  31.787  1.00  0.79           C  
ATOM    724  O   PRO A  50     -11.609 -11.123  30.695  1.00  0.79           O  
ATOM    725  CB  PRO A  50     -11.324  -8.153  31.718  1.00  0.79           C  
ATOM    726  CG  PRO A  50     -10.010  -7.430  31.599  1.00  0.79           C  
ATOM    727  CD  PRO A  50      -8.980  -8.510  31.303  1.00  0.79           C  
ATOM    728  HA  PRO A  50     -11.049  -9.462  33.447  1.00  0.79           H  
ATOM    729 1HB  PRO A  50     -11.822  -8.304  30.764  1.00  0.79           H  
ATOM    730 2HB  PRO A  50     -12.031  -7.619  32.362  1.00  0.79           H  
ATOM    731 1HG  PRO A  50     -10.077  -6.674  30.802  1.00  0.79           H  
ATOM    732 2HG  PRO A  50      -9.794  -6.889  32.532  1.00  0.79           H  
ATOM    733 1HD  PRO A  50      -8.847  -8.674  30.221  1.00  0.79           H  
ATOM    734 2HD  PRO A  50      -8.064  -8.183  31.806  1.00  0.79           H  
ATOM    735  N   ILE A  51     -12.912 -10.948  32.524  1.00  0.83           N  
ATOM    736  CA  ILE A  51     -13.836 -12.035  32.182  1.00  0.83           C  
ATOM    737  C   ILE A  51     -14.468 -11.970  30.788  1.00  0.83           C  
ATOM    738  O   ILE A  51     -14.865 -12.994  30.239  1.00  0.83           O  
ATOM    739  CB  ILE A  51     -14.959 -12.096  33.237  1.00  0.83           C  
ATOM    740  CG1 ILE A  51     -15.739 -13.399  33.093  1.00  0.83           C  
ATOM    741  CG2 ILE A  51     -15.890 -10.881  33.121  1.00  0.83           C  
ATOM    742  CD1 ILE A  51     -14.915 -14.629  33.401  1.00  0.83           C  
ATOM    743  H   ILE A  51     -13.060 -10.461  33.397  1.00  0.83           H  
ATOM    744  HA  ILE A  51     -13.274 -12.965  32.241  1.00  0.83           H  
ATOM    745  HB  ILE A  51     -14.507 -12.098  34.227  1.00  0.83           H  
ATOM    746 1HG1 ILE A  51     -16.593 -13.376  33.769  1.00  0.83           H  
ATOM    747 2HG1 ILE A  51     -16.109 -13.478  32.070  1.00  0.83           H  
ATOM    748 1HG2 ILE A  51     -16.657 -10.942  33.893  1.00  0.83           H  
ATOM    749 2HG2 ILE A  51     -15.315  -9.967  33.252  1.00  0.83           H  
ATOM    750 3HG2 ILE A  51     -16.372 -10.870  32.147  1.00  0.83           H  
ATOM    751 1HD1 ILE A  51     -15.532 -15.519  33.279  1.00  0.83           H  
ATOM    752 2HD1 ILE A  51     -14.067 -14.678  32.717  1.00  0.83           H  
ATOM    753 3HD1 ILE A  51     -14.554 -14.576  34.427  1.00  0.83           H  
ATOM    754  N   TYR A  52     -14.572 -10.780  30.219  1.00  0.88           N  
ATOM    755  CA  TYR A  52     -15.169 -10.614  28.904  1.00  0.88           C  
ATOM    756  C   TYR A  52     -14.148 -10.664  27.765  1.00  0.88           C  
ATOM    757  O   TYR A  52     -14.483 -10.365  26.617  1.00  0.88           O  
ATOM    758  CB  TYR A  52     -15.951  -9.306  28.877  1.00  0.88           C  
ATOM    759  CG  TYR A  52     -15.139  -8.104  29.279  1.00  0.88           C  
ATOM    760  CD1 TYR A  52     -14.389  -7.425  28.339  1.00  0.88           C  
ATOM    761  CD2 TYR A  52     -15.135  -7.688  30.598  1.00  0.88           C  
ATOM    762  CE1 TYR A  52     -13.638  -6.328  28.709  1.00  0.88           C  
ATOM    763  CE2 TYR A  52     -14.389  -6.591  30.971  1.00  0.88           C  
ATOM    764  CZ  TYR A  52     -13.639  -5.912  30.030  1.00  0.88           C  
ATOM    765  OH  TYR A  52     -12.891  -4.819  30.403  1.00  0.88           O  
ATOM    766  H   TYR A  52     -14.220  -9.976  30.712  1.00  0.88           H  
ATOM    767  HA  TYR A  52     -15.870 -11.433  28.745  1.00  0.88           H  
ATOM    768 1HB  TYR A  52     -16.337  -9.135  27.871  1.00  0.88           H  
ATOM    769 2HB  TYR A  52     -16.804  -9.380  29.549  1.00  0.88           H  
ATOM    770  HD1 TYR A  52     -14.391  -7.760  27.300  1.00  0.88           H  
ATOM    771  HD2 TYR A  52     -15.724  -8.225  31.341  1.00  0.88           H  
ATOM    772  HE1 TYR A  52     -13.050  -5.800  27.964  1.00  0.88           H  
ATOM    773  HE2 TYR A  52     -14.387  -6.260  32.010  1.00  0.88           H  
ATOM    774  HH  TYR A  52     -13.055  -4.622  31.330  1.00  0.88           H  
ATOM    775  N   THR A  53     -12.907 -11.049  28.074  1.00  0.95           N  
ATOM    776  CA  THR A  53     -11.853 -11.091  27.072  1.00  0.95           C  
ATOM    777  C   THR A  53     -11.202 -12.464  26.940  1.00  0.95           C  
ATOM    778  O   THR A  53     -11.454 -13.383  27.718  1.00  0.95           O  
ATOM    779  CB  THR A  53     -10.744 -10.102  27.435  1.00  0.95           C  
ATOM    780  OG1 THR A  53     -10.059 -10.563  28.583  1.00  0.95           O  
ATOM    781  CG2 THR A  53     -11.334  -8.801  27.774  1.00  0.95           C  
ATOM    782  H   THR A  53     -12.668 -11.282  29.037  1.00  0.95           H  
ATOM    783  HA  THR A  53     -12.276 -10.822  26.105  1.00  0.95           H  
ATOM    784  HB  THR A  53     -10.052 -10.002  26.616  1.00  0.95           H  
ATOM    785  HG1 THR A  53     -10.704 -10.836  29.273  1.00  0.95           H  
ATOM    786 1HG2 THR A  53     -10.550  -8.117  28.061  1.00  0.95           H  
ATOM    787 2HG2 THR A  53     -11.878  -8.411  26.915  1.00  0.95           H  
ATOM    788 3HG2 THR A  53     -12.007  -8.939  28.605  1.00  0.95           H  
ATOM    789  N   LYS A  54     -10.345 -12.584  25.935  1.00  1.03           N  
ATOM    790  CA  LYS A  54      -9.571 -13.789  25.680  1.00  1.03           C  
ATOM    791  C   LYS A  54      -8.074 -13.513  25.750  1.00  1.03           C  
ATOM    792  O   LYS A  54      -7.643 -12.356  25.713  1.00  1.03           O  
ATOM    793  CB  LYS A  54      -9.927 -14.377  24.316  1.00  1.03           C  
ATOM    794  CG  LYS A  54     -11.366 -14.875  24.206  1.00  1.03           C  
ATOM    795  CD  LYS A  54     -11.632 -15.516  22.850  1.00  1.03           C  
ATOM    796  CE  LYS A  54     -13.068 -16.023  22.746  1.00  1.03           C  
ATOM    797  NZ  LYS A  54     -13.338 -16.664  21.429  1.00  1.03           N  
ATOM    798  H   LYS A  54     -10.217 -11.794  25.318  1.00  1.03           H  
ATOM    799  HA  LYS A  54      -9.808 -14.526  26.449  1.00  1.03           H  
ATOM    800 1HB  LYS A  54      -9.769 -13.622  23.543  1.00  1.03           H  
ATOM    801 2HB  LYS A  54      -9.261 -15.213  24.093  1.00  1.03           H  
ATOM    802 1HG  LYS A  54     -11.553 -15.609  24.991  1.00  1.03           H  
ATOM    803 2HG  LYS A  54     -12.053 -14.041  24.346  1.00  1.03           H  
ATOM    804 1HD  LYS A  54     -11.456 -14.783  22.061  1.00  1.03           H  
ATOM    805 2HD  LYS A  54     -10.949 -16.352  22.704  1.00  1.03           H  
ATOM    806 1HE  LYS A  54     -13.245 -16.751  23.537  1.00  1.03           H  
ATOM    807 2HE  LYS A  54     -13.752 -15.184  22.878  1.00  1.03           H  
ATOM    808 1HZ  LYS A  54     -14.296 -16.985  21.401  1.00  1.03           H  
ATOM    809 2HZ  LYS A  54     -13.187 -15.993  20.689  1.00  1.03           H  
ATOM    810 3HZ  LYS A  54     -12.716 -17.450  21.302  1.00  1.03           H  
ATOM    811  N   ILE A  55      -7.292 -14.589  25.858  1.00  1.12           N  
ATOM    812  CA  ILE A  55      -5.831 -14.518  25.798  1.00  1.12           C  
ATOM    813  C   ILE A  55      -5.386 -14.974  24.413  1.00  1.12           C  
ATOM    814  O   ILE A  55      -5.787 -16.046  23.957  1.00  1.12           O  
ATOM    815  CB  ILE A  55      -5.154 -15.393  26.874  1.00  1.12           C  
ATOM    816  CG1 ILE A  55      -5.528 -14.929  28.210  1.00  1.12           C  
ATOM    817  CG2 ILE A  55      -3.633 -15.297  26.732  1.00  1.12           C  
ATOM    818  CD1 ILE A  55      -5.155 -15.857  29.328  1.00  1.12           C  
ATOM    819  H   ILE A  55      -7.726 -15.497  25.937  1.00  1.12           H  
ATOM    820  HA  ILE A  55      -5.518 -13.487  25.948  1.00  1.12           H  
ATOM    821  HB  ILE A  55      -5.472 -16.429  26.769  1.00  1.12           H  
ATOM    822 1HG1 ILE A  55      -5.000 -14.024  28.358  1.00  1.12           H  
ATOM    823 2HG1 ILE A  55      -6.600 -14.733  28.243  1.00  1.12           H  
ATOM    824 1HG2 ILE A  55      -3.154 -15.904  27.495  1.00  1.12           H  
ATOM    825 2HG2 ILE A  55      -3.337 -15.654  25.759  1.00  1.12           H  
ATOM    826 3HG2 ILE A  55      -3.323 -14.253  26.848  1.00  1.12           H  
ATOM    827 1HD1 ILE A  55      -5.439 -15.405  30.279  1.00  1.12           H  
ATOM    828 2HD1 ILE A  55      -5.676 -16.807  29.206  1.00  1.12           H  
ATOM    829 3HD1 ILE A  55      -4.079 -16.028  29.315  1.00  1.12           H  
ATOM    830  N   GLN A  56      -4.594 -14.151  23.731  1.00  1.21           N  
ATOM    831  CA  GLN A  56      -4.163 -14.464  22.365  1.00  1.21           C  
ATOM    832  C   GLN A  56      -2.655 -14.581  22.239  1.00  1.21           C  
ATOM    833  O   GLN A  56      -2.096 -14.480  21.145  1.00  1.21           O  
ATOM    834  CB  GLN A  56      -4.654 -13.400  21.391  1.00  1.21           C  
ATOM    835  CG  GLN A  56      -4.110 -12.013  21.654  1.00  1.21           C  
ATOM    836  CD  GLN A  56      -4.620 -11.011  20.636  1.00  1.21           C  
ATOM    837  OE1 GLN A  56      -4.501 -11.257  19.429  1.00  1.21           O  
ATOM    838  NE2 GLN A  56      -5.193  -9.911  21.092  1.00  1.21           N  
ATOM    839  H   GLN A  56      -4.294 -13.282  24.180  1.00  1.21           H  
ATOM    840  HA  GLN A  56      -4.594 -15.421  22.079  1.00  1.21           H  
ATOM    841 1HB  GLN A  56      -4.379 -13.682  20.376  1.00  1.21           H  
ATOM    842 2HB  GLN A  56      -5.743 -13.343  21.436  1.00  1.21           H  
ATOM    843 1HG  GLN A  56      -4.423 -11.689  22.652  1.00  1.21           H  
ATOM    844 2HG  GLN A  56      -3.022 -12.047  21.594  1.00  1.21           H  
ATOM    845 1HE2 GLN A  56      -5.577  -9.236  20.457  1.00  1.21           H  
ATOM    846 2HE2 GLN A  56      -5.279  -9.764  22.084  1.00  1.21           H  
ATOM    847  N   GLY A  57      -2.005 -14.799  23.359  1.00  1.30           N  
ATOM    848  CA  GLY A  57      -0.562 -14.927  23.407  1.00  1.30           C  
ATOM    849  C   GLY A  57      -0.048 -14.347  24.701  1.00  1.30           C  
ATOM    850  O   GLY A  57      -0.830 -14.067  25.614  1.00  1.30           O  
ATOM    851  H   GLY A  57      -2.541 -14.876  24.210  1.00  1.30           H  
ATOM    852 1HA  GLY A  57      -0.278 -15.977  23.330  1.00  1.30           H  
ATOM    853 2HA  GLY A  57      -0.115 -14.402  22.563  1.00  1.30           H  
ATOM    854  N   THR A  58       1.264 -14.191  24.788  1.00  1.37           N  
ATOM    855  CA  THR A  58       1.910 -13.688  25.991  1.00  1.37           C  
ATOM    856  C   THR A  58       2.775 -12.490  25.658  1.00  1.37           C  
ATOM    857  O   THR A  58       3.029 -12.231  24.483  1.00  1.37           O  
ATOM    858  CB  THR A  58       2.761 -14.781  26.643  1.00  1.37           C  
ATOM    859  OG1 THR A  58       3.844 -15.135  25.766  1.00  1.37           O  
ATOM    860  CG2 THR A  58       1.923 -16.013  26.920  1.00  1.37           C  
ATOM    861  H   THR A  58       1.836 -14.434  23.992  1.00  1.37           H  
ATOM    862  HA  THR A  58       1.154 -13.369  26.696  1.00  1.37           H  
ATOM    863  HB  THR A  58       3.147 -14.403  27.580  1.00  1.37           H  
ATOM    864  HG1 THR A  58       4.403 -14.361  25.619  1.00  1.37           H  
ATOM    865 1HG2 THR A  58       2.543 -16.771  27.397  1.00  1.37           H  
ATOM    866 2HG2 THR A  58       1.104 -15.751  27.573  1.00  1.37           H  
ATOM    867 3HG2 THR A  58       1.528 -16.408  25.989  1.00  1.37           H  
ATOM    868  N   CYS A  59       3.225 -11.765  26.684  1.00  1.42           N  
ATOM    869  CA  CYS A  59       4.081 -10.602  26.465  1.00  1.42           C  
ATOM    870  C   CYS A  59       5.381 -10.568  27.267  1.00  1.42           C  
ATOM    871  O   CYS A  59       5.503 -11.159  28.349  1.00  1.42           O  
ATOM    872  CB  CYS A  59       3.335  -9.335  26.802  1.00  1.42           C  
ATOM    873  SG  CYS A  59       1.877  -9.051  25.880  1.00  1.42           S  
ATOM    874  H   CYS A  59       2.949 -12.025  27.631  1.00  1.42           H  
ATOM    875  HA  CYS A  59       4.335 -10.570  25.408  1.00  1.42           H  
ATOM    876 1HB  CYS A  59       3.054  -9.360  27.824  1.00  1.42           H  
ATOM    877 2HB  CYS A  59       3.998  -8.482  26.664  1.00  1.42           H  
ATOM    878  N   TYR A  60       6.336  -9.802  26.746  1.00  1.43           N  
ATOM    879  CA  TYR A  60       7.608  -9.455  27.391  1.00  1.43           C  
ATOM    880  C   TYR A  60       8.545 -10.635  27.696  1.00  1.43           C  
ATOM    881  O   TYR A  60       9.627 -10.748  27.114  1.00  1.43           O  
ATOM    882  CB  TYR A  60       7.349  -8.715  28.712  1.00  1.43           C  
ATOM    883  CG  TYR A  60       6.606  -7.390  28.611  1.00  1.43           C  
ATOM    884  CD1 TYR A  60       5.332  -7.306  29.132  1.00  1.43           C  
ATOM    885  CD2 TYR A  60       7.189  -6.277  28.038  1.00  1.43           C  
ATOM    886  CE1 TYR A  60       4.635  -6.129  29.107  1.00  1.43           C  
ATOM    887  CE2 TYR A  60       6.490  -5.081  28.005  1.00  1.43           C  
ATOM    888  CZ  TYR A  60       5.218  -5.008  28.548  1.00  1.43           C  
ATOM    889  OH  TYR A  60       4.528  -3.814  28.535  1.00  1.43           O  
ATOM    890  H   TYR A  60       6.156  -9.400  25.837  1.00  1.43           H  
ATOM    891  HA  TYR A  60       8.145  -8.784  26.718  1.00  1.43           H  
ATOM    892 1HB  TYR A  60       6.796  -9.345  29.403  1.00  1.43           H  
ATOM    893 2HB  TYR A  60       8.310  -8.513  29.185  1.00  1.43           H  
ATOM    894  HD1 TYR A  60       4.896  -8.176  29.578  1.00  1.43           H  
ATOM    895  HD2 TYR A  60       8.197  -6.335  27.624  1.00  1.43           H  
ATOM    896  HE1 TYR A  60       3.635  -6.076  29.537  1.00  1.43           H  
ATOM    897  HE2 TYR A  60       6.945  -4.193  27.561  1.00  1.43           H  
ATOM    898  HH  TYR A  60       4.980  -3.184  27.960  1.00  1.43           H  
ATOM    899  N   ARG A  61       8.153 -11.450  28.676  1.00  1.38           N  
ATOM    900  CA  ARG A  61       8.936 -12.594  29.152  1.00  1.38           C  
ATOM    901  C   ARG A  61       8.085 -13.847  29.329  1.00  1.38           C  
ATOM    902  O   ARG A  61       8.575 -14.895  29.747  1.00  1.38           O  
ATOM    903  CB  ARG A  61       9.623 -12.268  30.474  1.00  1.38           C  
ATOM    904  CG  ARG A  61      10.704 -11.181  30.409  1.00  1.38           C  
ATOM    905  CD  ARG A  61      11.888 -11.653  29.627  1.00  1.38           C  
ATOM    906  NE  ARG A  61      12.955 -10.665  29.568  1.00  1.38           N  
ATOM    907  CZ  ARG A  61      13.094  -9.707  28.625  1.00  1.38           C  
ATOM    908  NH1 ARG A  61      12.228  -9.581  27.639  1.00  1.38           N  
ATOM    909  NH2 ARG A  61      14.127  -8.880  28.692  1.00  1.38           N  
ATOM    910  H   ARG A  61       7.230 -11.283  29.059  1.00  1.38           H  
ATOM    911  HA  ARG A  61       9.707 -12.811  28.412  1.00  1.38           H  
ATOM    912 1HB  ARG A  61       8.874 -11.942  31.195  1.00  1.38           H  
ATOM    913 2HB  ARG A  61      10.086 -13.171  30.871  1.00  1.38           H  
ATOM    914 1HG  ARG A  61      10.311 -10.284  29.937  1.00  1.38           H  
ATOM    915 2HG  ARG A  61      11.038 -10.940  31.419  1.00  1.38           H  
ATOM    916 1HD  ARG A  61      12.286 -12.556  30.087  1.00  1.38           H  
ATOM    917 2HD  ARG A  61      11.577 -11.876  28.606  1.00  1.38           H  
ATOM    918  HE  ARG A  61      13.656 -10.704  30.293  1.00  1.38           H  
ATOM    919 1HH1 ARG A  61      11.408 -10.203  27.554  1.00  1.38           H  
ATOM    920 2HH1 ARG A  61      12.359  -8.862  26.948  1.00  1.38           H  
ATOM    921 1HH2 ARG A  61      14.799  -8.968  29.442  1.00  1.38           H  
ATOM    922 2HH2 ARG A  61      14.243  -8.163  27.993  1.00  1.38           H  
ATOM    923  N   GLY A  62       6.794 -13.712  29.053  1.00  1.27           N  
ATOM    924  CA  GLY A  62       5.803 -14.774  29.228  1.00  1.27           C  
ATOM    925  C   GLY A  62       4.974 -14.580  30.506  1.00  1.27           C  
ATOM    926  O   GLY A  62       3.882 -15.154  30.656  1.00  1.27           O  
ATOM    927  H   GLY A  62       6.463 -12.815  28.705  1.00  1.27           H  
ATOM    928 1HA  GLY A  62       5.154 -14.798  28.361  1.00  1.27           H  
ATOM    929 2HA  GLY A  62       6.309 -15.737  29.266  1.00  1.27           H  
ATOM    930  N   ARG A  63       5.498 -13.754  31.424  1.00  1.14           N  
ATOM    931  CA  ARG A  63       4.822 -13.428  32.679  1.00  1.14           C  
ATOM    932  C   ARG A  63       3.495 -12.726  32.423  1.00  1.14           C  
ATOM    933  O   ARG A  63       2.458 -13.118  32.968  1.00  1.14           O  
ATOM    934  CB  ARG A  63       5.690 -12.532  33.550  1.00  1.14           C  
ATOM    935  CG  ARG A  63       5.038 -12.118  34.862  1.00  1.14           C  
ATOM    936  CD  ARG A  63       5.947 -11.307  35.721  1.00  1.14           C  
ATOM    937  NE  ARG A  63       5.247 -10.769  36.880  1.00  1.14           N  
ATOM    938  CZ  ARG A  63       5.749  -9.845  37.721  1.00  1.14           C  
ATOM    939  NH1 ARG A  63       6.958  -9.363  37.530  1.00  1.14           N  
ATOM    940  NH2 ARG A  63       5.022  -9.418  38.739  1.00  1.14           N  
ATOM    941  H   ARG A  63       6.400 -13.351  31.234  1.00  1.14           H  
ATOM    942  HA  ARG A  63       4.629 -14.356  33.219  1.00  1.14           H  
ATOM    943 1HB  ARG A  63       6.622 -13.044  33.788  1.00  1.14           H  
ATOM    944 2HB  ARG A  63       5.943 -11.623  33.003  1.00  1.14           H  
ATOM    945 1HG  ARG A  63       4.147 -11.533  34.649  1.00  1.14           H  
ATOM    946 2HG  ARG A  63       4.755 -13.012  35.418  1.00  1.14           H  
ATOM    947 1HD  ARG A  63       6.757 -11.940  36.081  1.00  1.14           H  
ATOM    948 2HD  ARG A  63       6.364 -10.483  35.159  1.00  1.14           H  
ATOM    949  HE  ARG A  63       4.311 -11.110  37.064  1.00  1.14           H  
ATOM    950 1HH1 ARG A  63       7.514  -9.687  36.752  1.00  1.14           H  
ATOM    951 2HH1 ARG A  63       7.331  -8.668  38.162  1.00  1.14           H  
ATOM    952 1HH2 ARG A  63       4.089  -9.785  38.882  1.00  1.14           H  
ATOM    953 2HH2 ARG A  63       5.395  -8.725  39.370  1.00  1.14           H  
ATOM    954  N   ALA A  64       3.540 -11.682  31.595  1.00  1.02           N  
ATOM    955  CA  ALA A  64       2.355 -10.922  31.235  1.00  1.02           C  
ATOM    956  C   ALA A  64       1.597 -11.654  30.148  1.00  1.02           C  
ATOM    957  O   ALA A  64       2.201 -12.373  29.343  1.00  1.02           O  
ATOM    958  CB  ALA A  64       2.730  -9.541  30.765  1.00  1.02           C  
ATOM    959  H   ALA A  64       4.423 -11.417  31.183  1.00  1.02           H  
ATOM    960  HA  ALA A  64       1.716 -10.854  32.111  1.00  1.02           H  
ATOM    961 1HB  ALA A  64       1.838  -8.983  30.492  1.00  1.02           H  
ATOM    962 2HB  ALA A  64       3.251  -9.021  31.535  1.00  1.02           H  
ATOM    963 3HB  ALA A  64       3.361  -9.655  29.920  1.00  1.02           H  
ATOM    964  N   LYS A  65       0.285 -11.466  30.098  1.00  0.93           N  
ATOM    965  CA  LYS A  65      -0.522 -12.108  29.067  1.00  0.93           C  
ATOM    966  C   LYS A  65      -1.064 -11.090  28.080  1.00  0.93           C  
ATOM    967  O   LYS A  65      -1.299  -9.937  28.446  1.00  0.93           O  
ATOM    968  CB  LYS A  65      -1.647 -12.907  29.719  1.00  0.93           C  
ATOM    969  CG  LYS A  65      -1.129 -13.962  30.724  1.00  0.93           C  
ATOM    970  CD  LYS A  65      -0.302 -15.047  30.019  1.00  0.93           C  
ATOM    971  CE  LYS A  65       0.163 -16.150  30.981  1.00  0.93           C  
ATOM    972  NZ  LYS A  65       1.329 -15.717  31.848  1.00  0.93           N  
ATOM    973  H   LYS A  65      -0.142 -10.855  30.793  1.00  0.93           H  
ATOM    974  HA  LYS A  65       0.102 -12.806  28.524  1.00  0.93           H  
ATOM    975 1HB  LYS A  65      -2.329 -12.229  30.242  1.00  0.93           H  
ATOM    976 2HB  LYS A  65      -2.223 -13.420  28.951  1.00  0.93           H  
ATOM    977 1HG  LYS A  65      -0.502 -13.474  31.480  1.00  0.93           H  
ATOM    978 2HG  LYS A  65      -1.975 -14.426  31.228  1.00  0.93           H  
ATOM    979 1HD  LYS A  65      -0.894 -15.490  29.216  1.00  0.93           H  
ATOM    980 2HD  LYS A  65       0.586 -14.584  29.582  1.00  0.93           H  
ATOM    981 1HE  LYS A  65      -0.671 -16.414  31.627  1.00  0.93           H  
ATOM    982 2HE  LYS A  65       0.458 -17.027  30.407  1.00  0.93           H  
ATOM    983 1HZ  LYS A  65       1.587 -16.463  32.465  1.00  0.93           H  
ATOM    984 2HZ  LYS A  65       2.164 -15.478  31.265  1.00  0.93           H  
ATOM    985 3HZ  LYS A  65       1.073 -14.902  32.403  1.00  0.93           H  
ATOM    986  N   CYS A  66      -1.279 -11.505  26.831  1.00  0.88           N  
ATOM    987  CA  CYS A  66      -1.869 -10.591  25.858  1.00  0.88           C  
ATOM    988  C   CYS A  66      -3.378 -10.764  25.829  1.00  0.88           C  
ATOM    989  O   CYS A  66      -3.887 -11.779  25.342  1.00  0.88           O  
ATOM    990  CB  CYS A  66      -1.321 -10.823  24.464  1.00  0.88           C  
ATOM    991  SG  CYS A  66      -2.011  -9.698  23.284  1.00  0.88           S  
ATOM    992  H   CYS A  66      -1.055 -12.457  26.546  1.00  0.88           H  
ATOM    993  HA  CYS A  66      -1.635  -9.571  26.151  1.00  0.88           H  
ATOM    994 1HB  CYS A  66      -0.237 -10.721  24.463  1.00  0.88           H  
ATOM    995 2HB  CYS A  66      -1.557 -11.833  24.144  1.00  0.88           H  
ATOM    996  N   CYS A  67      -4.084  -9.752  26.321  1.00  0.89           N  
ATOM    997  CA  CYS A  67      -5.530  -9.810  26.495  1.00  0.89           C  
ATOM    998  C   CYS A  67      -6.254  -8.952  25.462  1.00  0.89           C  
ATOM    999  O   CYS A  67      -5.671  -7.982  24.968  1.00  0.89           O  
ATOM   1000  CB  CYS A  67      -5.915  -9.223  27.850  1.00  0.89           C  
ATOM   1001  SG  CYS A  67      -5.084  -9.937  29.314  1.00  0.89           S  
ATOM   1002  H   CYS A  67      -3.579  -8.925  26.634  1.00  0.89           H  
ATOM   1003  HA  CYS A  67      -5.859 -10.842  26.415  1.00  0.89           H  
ATOM   1004 1HB  CYS A  67      -5.713  -8.156  27.831  1.00  0.89           H  
ATOM   1005 2HB  CYS A  67      -6.992  -9.338  27.990  1.00  0.89           H  
ATOM   1006  N   LYS A  68      -7.539  -9.273  25.226  1.00  0.92           N  
ATOM   1007  CA  LYS A  68      -8.513  -8.482  24.427  1.00  0.92           C  
ATOM   1008  C   LYS A  68      -8.671  -9.000  23.003  1.00  0.92           C  
ATOM   1009  O   LYS A  68      -9.718  -8.793  22.389  1.00  0.92           O  
ATOM   1010  OXT LYS A  68      -7.888  -9.844  22.584  1.00  0.92           O  
ATOM   1011  CB  LYS A  68      -8.181  -6.963  24.373  1.00  0.92           C  
ATOM   1012  CG  LYS A  68      -8.175  -6.180  25.731  1.00  0.92           C  
ATOM   1013  CD  LYS A  68      -9.586  -5.912  26.206  1.00  0.92           C  
ATOM   1014  CE  LYS A  68      -9.637  -5.244  27.597  1.00  0.92           C  
ATOM   1015  NZ  LYS A  68      -9.171  -3.818  27.587  1.00  0.92           N  
ATOM   1016  H   LYS A  68      -7.847 -10.164  25.625  1.00  0.92           H  
ATOM   1017  HA  LYS A  68      -9.488  -8.569  24.902  1.00  0.92           H  
ATOM   1018 1HB  LYS A  68      -7.283  -6.769  23.836  1.00  0.92           H  
ATOM   1019 2HB  LYS A  68      -8.966  -6.483  23.790  1.00  0.92           H  
ATOM   1020 1HG  LYS A  68      -7.648  -6.737  26.500  1.00  0.92           H  
ATOM   1021 2HG  LYS A  68      -7.659  -5.225  25.591  1.00  0.92           H  
ATOM   1022 1HD  LYS A  68     -10.064  -5.239  25.494  1.00  0.92           H  
ATOM   1023 2HD  LYS A  68     -10.137  -6.829  26.207  1.00  0.92           H  
ATOM   1024 1HE  LYS A  68     -10.666  -5.270  27.953  1.00  0.92           H  
ATOM   1025 2HE  LYS A  68      -9.013  -5.814  28.287  1.00  0.92           H  
ATOM   1026 1HZ  LYS A  68      -9.242  -3.444  28.518  1.00  0.92           H  
ATOM   1027 2HZ  LYS A  68      -8.193  -3.731  27.283  1.00  0.92           H  
ATOM   1028 3HZ  LYS A  68      -9.752  -3.279  26.967  1.00  0.92           H  
TER    1029
ENDMDL

REMARK ID 642687 MODEL 2 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.105  -1.211   0.041  1.00 23.53           N  
ATOM      2  CA  MET A   1       2.488  -1.053  -0.391  1.00 23.53           C  
ATOM      3  C   MET A   1       2.825   0.413  -0.608  1.00 23.53           C  
ATOM      4  O   MET A   1       2.077   1.151  -1.250  1.00 23.53           O  
ATOM      5  CB  MET A   1       2.764  -1.858  -1.656  1.00 23.53           C  
ATOM      6  CG  MET A   1       4.186  -1.742  -2.147  1.00 23.53           C  
ATOM      7  SD  MET A   1       5.398  -2.504  -1.055  1.00 23.53           S  
ATOM      8  CE  MET A   1       5.168  -4.226  -1.450  1.00 23.53           C  
ATOM      9 1H   MET A   1       0.964  -2.148   0.388  1.00 23.53           H  
ATOM     10 2H   MET A   1       0.908  -0.545   0.774  1.00 23.53           H  
ATOM     11 3H   MET A   1       0.489  -1.043  -0.740  1.00 23.53           H  
ATOM     12  HA  MET A   1       3.140  -1.423   0.400  1.00 23.53           H  
ATOM     13 1HB  MET A   1       2.551  -2.909  -1.476  1.00 23.53           H  
ATOM     14 2HB  MET A   1       2.105  -1.519  -2.455  1.00 23.53           H  
ATOM     15 1HG  MET A   1       4.254  -2.222  -3.111  1.00 23.53           H  
ATOM     16 2HG  MET A   1       4.444  -0.698  -2.266  1.00 23.53           H  
ATOM     17 1HE  MET A   1       5.853  -4.829  -0.856  1.00 23.53           H  
ATOM     18 2HE  MET A   1       4.141  -4.516  -1.230  1.00 23.53           H  
ATOM     19 3HE  MET A   1       5.371  -4.386  -2.508  1.00 23.53           H  
ATOM     20  N   ARG A   2       3.950   0.841  -0.049  1.00 21.88           N  
ATOM     21  CA  ARG A   2       4.382   2.228  -0.162  1.00 21.88           C  
ATOM     22  C   ARG A   2       4.610   2.636  -1.614  1.00 21.88           C  
ATOM     23  O   ARG A   2       5.177   1.877  -2.410  1.00 21.88           O  
ATOM     24  CB  ARG A   2       5.660   2.458   0.634  1.00 21.88           C  
ATOM     25  CG  ARG A   2       5.503   2.380   2.151  1.00 21.88           C  
ATOM     26  CD  ARG A   2       6.800   2.620   2.858  1.00 21.88           C  
ATOM     27  NE  ARG A   2       6.661   2.535   4.307  1.00 21.88           N  
ATOM     28  CZ  ARG A   2       7.674   2.695   5.185  1.00 21.88           C  
ATOM     29  NH1 ARG A   2       8.891   2.945   4.751  1.00 21.88           N  
ATOM     30  NH2 ARG A   2       7.444   2.600   6.484  1.00 21.88           N  
ATOM     31  H   ARG A   2       4.529   0.190   0.466  1.00 21.88           H  
ATOM     32  HA  ARG A   2       3.600   2.865   0.255  1.00 21.88           H  
ATOM     33 1HB  ARG A   2       6.404   1.717   0.342  1.00 21.88           H  
ATOM     34 2HB  ARG A   2       6.065   3.441   0.392  1.00 21.88           H  
ATOM     35 1HG  ARG A   2       4.787   3.133   2.482  1.00 21.88           H  
ATOM     36 2HG  ARG A   2       5.140   1.389   2.427  1.00 21.88           H  
ATOM     37 1HD  ARG A   2       7.528   1.873   2.543  1.00 21.88           H  
ATOM     38 2HD  ARG A   2       7.171   3.613   2.610  1.00 21.88           H  
ATOM     39  HE  ARG A   2       5.741   2.345   4.681  1.00 21.88           H  
ATOM     40 1HH1 ARG A   2       9.068   3.018   3.759  1.00 21.88           H  
ATOM     41 2HH1 ARG A   2       9.647   3.064   5.409  1.00 21.88           H  
ATOM     42 1HH2 ARG A   2       6.510   2.409   6.819  1.00 21.88           H  
ATOM     43 2HH2 ARG A   2       8.202   2.720   7.140  1.00 21.88           H  
ATOM     44  N   LEU A   3       4.217   3.864  -1.937  1.00 19.60           N  
ATOM     45  CA  LEU A   3       4.391   4.397  -3.280  1.00 19.60           C  
ATOM     46  C   LEU A   3       5.821   4.321  -3.799  1.00 19.60           C  
ATOM     47  O   LEU A   3       6.022   4.004  -4.968  1.00 19.60           O  
ATOM     48  CB  LEU A   3       3.914   5.843  -3.357  1.00 19.60           C  
ATOM     49  CG  LEU A   3       4.064   6.461  -4.733  1.00 19.60           C  
ATOM     50  CD1 LEU A   3       3.232   5.663  -5.734  1.00 19.60           C  
ATOM     51  CD2 LEU A   3       3.629   7.913  -4.697  1.00 19.60           C  
ATOM     52  H   LEU A   3       3.758   4.432  -1.238  1.00 19.60           H  
ATOM     53  HA  LEU A   3       3.767   3.812  -3.948  1.00 19.60           H  
ATOM     54 1HB  LEU A   3       2.863   5.885  -3.076  1.00 19.60           H  
ATOM     55 2HB  LEU A   3       4.491   6.444  -2.655  1.00 19.60           H  
ATOM     56  HG  LEU A   3       5.100   6.406  -5.031  1.00 19.60           H  
ATOM     57 1HD1 LEU A   3       3.350   6.094  -6.729  1.00 19.60           H  
ATOM     58 2HD1 LEU A   3       3.571   4.629  -5.746  1.00 19.60           H  
ATOM     59 3HD1 LEU A   3       2.183   5.699  -5.446  1.00 19.60           H  
ATOM     60 1HD2 LEU A   3       3.749   8.352  -5.687  1.00 19.60           H  
ATOM     61 2HD2 LEU A   3       2.583   7.973  -4.396  1.00 19.60           H  
ATOM     62 3HD2 LEU A   3       4.245   8.457  -3.981  1.00 19.60           H  
ATOM     63  N   SER A   4       6.815   4.611  -2.958  1.00 17.02           N  
ATOM     64  CA  SER A   4       8.191   4.591  -3.447  1.00 17.02           C  
ATOM     65  C   SER A   4       8.558   3.212  -3.988  1.00 17.02           C  
ATOM     66  O   SER A   4       9.188   3.100  -5.040  1.00 17.02           O  
ATOM     67  CB  SER A   4       9.152   4.990  -2.347  1.00 17.02           C  
ATOM     68  OG  SER A   4       8.963   6.329  -1.970  1.00 17.02           O  
ATOM     69  H   SER A   4       6.613   4.855  -2.000  1.00 17.02           H  
ATOM     70  HA  SER A   4       8.274   5.311  -4.264  1.00 17.02           H  
ATOM     71 1HB  SER A   4       9.002   4.342  -1.483  1.00 17.02           H  
ATOM     72 2HB  SER A   4      10.175   4.845  -2.691  1.00 17.02           H  
ATOM     73  HG  SER A   4       9.642   6.518  -1.314  1.00 17.02           H  
ATOM     74  N   TYR A   5       8.133   2.152  -3.292  1.00 14.57           N  
ATOM     75  CA  TYR A   5       8.393   0.799  -3.765  1.00 14.57           C  
ATOM     76  C   TYR A   5       7.792   0.613  -5.135  1.00 14.57           C  
ATOM     77  O   TYR A   5       8.449   0.129  -6.054  1.00 14.57           O  
ATOM     78  CB  TYR A   5       7.783  -0.273  -2.873  1.00 14.57           C  
ATOM     79  CG  TYR A   5       7.972  -1.679  -3.453  1.00 14.57           C  
ATOM     80  CD1 TYR A   5       9.131  -2.385  -3.215  1.00 14.57           C  
ATOM     81  CD2 TYR A   5       6.983  -2.233  -4.263  1.00 14.57           C  
ATOM     82  CE1 TYR A   5       9.294  -3.647  -3.760  1.00 14.57           C  
ATOM     83  CE2 TYR A   5       7.141  -3.486  -4.810  1.00 14.57           C  
ATOM     84  CZ  TYR A   5       8.294  -4.197  -4.557  1.00 14.57           C  
ATOM     85  OH  TYR A   5       8.467  -5.456  -5.089  1.00 14.57           O  
ATOM     86  H   TYR A   5       7.598   2.291  -2.446  1.00 14.57           H  
ATOM     87  HA  TYR A   5       9.470   0.649  -3.841  1.00 14.57           H  
ATOM     88 1HB  TYR A   5       8.231  -0.239  -1.882  1.00 14.57           H  
ATOM     89 2HB  TYR A   5       6.722  -0.092  -2.762  1.00 14.57           H  
ATOM     90  HD1 TYR A   5       9.915  -1.954  -2.592  1.00 14.57           H  
ATOM     91  HD2 TYR A   5       6.082  -1.670  -4.458  1.00 14.57           H  
ATOM     92  HE1 TYR A   5      10.207  -4.207  -3.564  1.00 14.57           H  
ATOM     93  HE2 TYR A   5       6.359  -3.912  -5.440  1.00 14.57           H  
ATOM     94  HH  TYR A   5       9.308  -5.815  -4.793  1.00 14.57           H  
ATOM     95  N   LEU A   6       6.519   0.987  -5.252  1.00 12.52           N  
ATOM     96  CA  LEU A   6       5.760   0.781  -6.474  1.00 12.52           C  
ATOM     97  C   LEU A   6       6.363   1.549  -7.646  1.00 12.52           C  
ATOM     98  O   LEU A   6       6.396   1.054  -8.785  1.00 12.52           O  
ATOM     99  CB  LEU A   6       4.327   1.229  -6.212  1.00 12.52           C  
ATOM    100  CG  LEU A   6       3.588   0.357  -5.205  1.00 12.52           C  
ATOM    101  CD1 LEU A   6       2.261   0.992  -4.849  1.00 12.52           C  
ATOM    102  CD2 LEU A   6       3.401  -1.040  -5.788  1.00 12.52           C  
ATOM    103  H   LEU A   6       6.058   1.405  -4.439  1.00 12.52           H  
ATOM    104  HA  LEU A   6       5.767  -0.280  -6.707  1.00 12.52           H  
ATOM    105 1HB  LEU A   6       4.345   2.242  -5.828  1.00 12.52           H  
ATOM    106 2HB  LEU A   6       3.774   1.221  -7.149  1.00 12.52           H  
ATOM    107  HG  LEU A   6       4.176   0.297  -4.298  1.00 12.52           H  
ATOM    108 1HD1 LEU A   6       1.749   0.375  -4.113  1.00 12.52           H  
ATOM    109 2HD1 LEU A   6       2.433   1.977  -4.426  1.00 12.52           H  
ATOM    110 3HD1 LEU A   6       1.647   1.081  -5.740  1.00 12.52           H  
ATOM    111 1HD2 LEU A   6       2.885  -1.668  -5.065  1.00 12.52           H  
ATOM    112 2HD2 LEU A   6       2.806  -0.976  -6.699  1.00 12.52           H  
ATOM    113 3HD2 LEU A   6       4.370  -1.475  -6.021  1.00 12.52           H  
ATOM    114  N   LEU A   7       6.864   2.756  -7.383  1.00 11.00           N  
ATOM    115  CA  LEU A   7       7.480   3.524  -8.450  1.00 11.00           C  
ATOM    116  C   LEU A   7       8.782   2.872  -8.891  1.00 11.00           C  
ATOM    117  O   LEU A   7       9.033   2.730 -10.088  1.00 11.00           O  
ATOM    118  CB  LEU A   7       7.761   4.951  -7.977  1.00 11.00           C  
ATOM    119  CG  LEU A   7       6.523   5.811  -7.722  1.00 11.00           C  
ATOM    120  CD1 LEU A   7       6.945   7.118  -7.078  1.00 11.00           C  
ATOM    121  CD2 LEU A   7       5.793   6.050  -9.020  1.00 11.00           C  
ATOM    122  H   LEU A   7       6.793   3.143  -6.441  1.00 11.00           H  
ATOM    123  HA  LEU A   7       6.800   3.554  -9.298  1.00 11.00           H  
ATOM    124 1HB  LEU A   7       8.317   4.894  -7.039  1.00 11.00           H  
ATOM    125 2HB  LEU A   7       8.382   5.452  -8.717  1.00 11.00           H  
ATOM    126  HG  LEU A   7       5.864   5.294  -7.045  1.00 11.00           H  
ATOM    127 1HD1 LEU A   7       6.066   7.729  -6.883  1.00 11.00           H  
ATOM    128 2HD1 LEU A   7       7.456   6.907  -6.138  1.00 11.00           H  
ATOM    129 3HD1 LEU A   7       7.616   7.653  -7.745  1.00 11.00           H  
ATOM    130 1HD2 LEU A   7       4.907   6.655  -8.829  1.00 11.00           H  
ATOM    131 2HD2 LEU A   7       6.448   6.574  -9.717  1.00 11.00           H  
ATOM    132 3HD2 LEU A   7       5.496   5.093  -9.448  1.00 11.00           H  
ATOM    133  N   LEU A   8       9.591   2.415  -7.930  1.00 10.01           N  
ATOM    134  CA  LEU A   8      10.858   1.786  -8.273  1.00 10.01           C  
ATOM    135  C   LEU A   8      10.628   0.469  -8.985  1.00 10.01           C  
ATOM    136  O   LEU A   8      11.302   0.156  -9.966  1.00 10.01           O  
ATOM    137  CB  LEU A   8      11.686   1.581  -7.010  1.00 10.01           C  
ATOM    138  CG  LEU A   8      12.194   2.874  -6.379  1.00 10.01           C  
ATOM    139  CD1 LEU A   8      12.832   2.563  -5.038  1.00 10.01           C  
ATOM    140  CD2 LEU A   8      13.177   3.536  -7.334  1.00 10.01           C  
ATOM    141  H   LEU A   8       9.343   2.538  -6.946  1.00 10.01           H  
ATOM    142  HA  LEU A   8      11.402   2.448  -8.942  1.00 10.01           H  
ATOM    143 1HB  LEU A   8      11.063   1.074  -6.270  1.00 10.01           H  
ATOM    144 2HB  LEU A   8      12.541   0.948  -7.242  1.00 10.01           H  
ATOM    145  HG  LEU A   8      11.358   3.548  -6.206  1.00 10.01           H  
ATOM    146 1HD1 LEU A   8      13.186   3.486  -4.581  1.00 10.01           H  
ATOM    147 2HD1 LEU A   8      12.088   2.096  -4.389  1.00 10.01           H  
ATOM    148 3HD1 LEU A   8      13.670   1.883  -5.182  1.00 10.01           H  
ATOM    149 1HD2 LEU A   8      13.538   4.466  -6.896  1.00 10.01           H  
ATOM    150 2HD2 LEU A   8      14.019   2.867  -7.514  1.00 10.01           H  
ATOM    151 3HD2 LEU A   8      12.676   3.750  -8.278  1.00 10.01           H  
ATOM    152  N   PHE A   9       9.634  -0.282  -8.524  1.00  9.48           N  
ATOM    153  CA  PHE A   9       9.269  -1.555  -9.112  1.00  9.48           C  
ATOM    154  C   PHE A   9       8.899  -1.344 -10.565  1.00  9.48           C  
ATOM    155  O   PHE A   9       9.445  -2.006 -11.450  1.00  9.48           O  
ATOM    156  CB  PHE A   9       8.126  -2.182  -8.315  1.00  9.48           C  
ATOM    157  CG  PHE A   9       7.556  -3.446  -8.857  1.00  9.48           C  
ATOM    158  CD1 PHE A   9       8.227  -4.649  -8.718  1.00  9.48           C  
ATOM    159  CD2 PHE A   9       6.320  -3.441  -9.472  1.00  9.48           C  
ATOM    160  CE1 PHE A   9       7.678  -5.823  -9.204  1.00  9.48           C  
ATOM    161  CE2 PHE A   9       5.764  -4.609  -9.949  1.00  9.48           C  
ATOM    162  CZ  PHE A   9       6.446  -5.804  -9.818  1.00  9.48           C  
ATOM    163  H   PHE A   9       9.118   0.031  -7.708  1.00  9.48           H  
ATOM    164  HA  PHE A   9      10.131  -2.221  -9.066  1.00  9.48           H  
ATOM    165 1HB  PHE A   9       8.472  -2.374  -7.300  1.00  9.48           H  
ATOM    166 2HB  PHE A   9       7.319  -1.461  -8.236  1.00  9.48           H  
ATOM    167  HD1 PHE A   9       9.197  -4.662  -8.222  1.00  9.48           H  
ATOM    168  HD2 PHE A   9       5.783  -2.494  -9.574  1.00  9.48           H  
ATOM    169  HE1 PHE A   9       8.217  -6.762  -9.093  1.00  9.48           H  
ATOM    170  HE2 PHE A   9       4.787  -4.589 -10.433  1.00  9.48           H  
ATOM    171  HZ  PHE A   9       6.010  -6.728 -10.199  1.00  9.48           H  
ATOM    172  N   THR A  10       8.011  -0.382 -10.816  1.00  9.28           N  
ATOM    173  CA  THR A  10       7.579  -0.092 -12.168  1.00  9.28           C  
ATOM    174  C   THR A  10       8.765   0.282 -13.041  1.00  9.28           C  
ATOM    175  O   THR A  10       8.908  -0.225 -14.157  1.00  9.28           O  
ATOM    176  CB  THR A  10       6.580   1.070 -12.183  1.00  9.28           C  
ATOM    177  OG1 THR A  10       5.424   0.719 -11.403  1.00  9.28           O  
ATOM    178  CG2 THR A  10       6.174   1.374 -13.622  1.00  9.28           C  
ATOM    179  H   THR A  10       7.596   0.149 -10.048  1.00  9.28           H  
ATOM    180  HA  THR A  10       7.109  -0.982 -12.582  1.00  9.28           H  
ATOM    181  HB  THR A  10       7.044   1.955 -11.741  1.00  9.28           H  
ATOM    182  HG1 THR A  10       5.683   0.705 -10.446  1.00  9.28           H  
ATOM    183 1HG2 THR A  10       5.468   2.202 -13.632  1.00  9.28           H  
ATOM    184 2HG2 THR A  10       7.061   1.644 -14.195  1.00  9.28           H  
ATOM    185 3HG2 THR A  10       5.710   0.494 -14.064  1.00  9.28           H  
ATOM    186  N   LEU A  11       9.637   1.153 -12.533  1.00  9.23           N  
ATOM    187  CA  LEU A  11      10.787   1.569 -13.311  1.00  9.23           C  
ATOM    188  C   LEU A  11      11.707   0.398 -13.608  1.00  9.23           C  
ATOM    189  O   LEU A  11      12.205   0.274 -14.725  1.00  9.23           O  
ATOM    190  CB  LEU A  11      11.544   2.660 -12.561  1.00  9.23           C  
ATOM    191  CG  LEU A  11      10.809   3.995 -12.467  1.00  9.23           C  
ATOM    192  CD1 LEU A  11      11.564   4.916 -11.521  1.00  9.23           C  
ATOM    193  CD2 LEU A  11      10.685   4.587 -13.860  1.00  9.23           C  
ATOM    194  H   LEU A  11       9.483   1.553 -11.606  1.00  9.23           H  
ATOM    195  HA  LEU A  11      10.433   1.975 -14.254  1.00  9.23           H  
ATOM    196 1HB  LEU A  11      11.729   2.311 -11.545  1.00  9.23           H  
ATOM    197 2HB  LEU A  11      12.502   2.826 -13.051  1.00  9.23           H  
ATOM    198  HG  LEU A  11       9.814   3.839 -12.070  1.00  9.23           H  
ATOM    199 1HD1 LEU A  11      11.040   5.867 -11.444  1.00  9.23           H  
ATOM    200 2HD1 LEU A  11      11.617   4.450 -10.538  1.00  9.23           H  
ATOM    201 3HD1 LEU A  11      12.570   5.085 -11.901  1.00  9.23           H  
ATOM    202 1HD2 LEU A  11      10.154   5.537 -13.804  1.00  9.23           H  
ATOM    203 2HD2 LEU A  11      11.679   4.749 -14.276  1.00  9.23           H  
ATOM    204 3HD2 LEU A  11      10.133   3.900 -14.497  1.00  9.23           H  
ATOM    205  N   CYS A  12      11.893  -0.499 -12.643  1.00  9.21           N  
ATOM    206  CA  CYS A  12      12.758  -1.645 -12.860  1.00  9.21           C  
ATOM    207  C   CYS A  12      12.178  -2.536 -13.948  1.00  9.21           C  
ATOM    208  O   CYS A  12      12.912  -3.067 -14.797  1.00  9.21           O  
ATOM    209  CB  CYS A  12      12.913  -2.441 -11.570  1.00  9.21           C  
ATOM    210  SG  CYS A  12      13.849  -1.562 -10.297  1.00  9.21           S  
ATOM    211  H   CYS A  12      11.463  -0.365 -11.729  1.00  9.21           H  
ATOM    212  HA  CYS A  12      13.735  -1.291 -13.173  1.00  9.21           H  
ATOM    213 1HB  CYS A  12      11.927  -2.673 -11.165  1.00  9.21           H  
ATOM    214 2HB  CYS A  12      13.416  -3.382 -11.778  1.00  9.21           H  
ATOM    215  HG  CYS A  12      12.881  -0.638 -10.071  1.00  9.21           H  
ATOM    216  N   LEU A  13      10.850  -2.682 -13.963  1.00  9.24           N  
ATOM    217  CA  LEU A  13      10.238  -3.511 -14.980  1.00  9.24           C  
ATOM    218  C   LEU A  13      10.451  -2.893 -16.359  1.00  9.24           C  
ATOM    219  O   LEU A  13      10.784  -3.598 -17.316  1.00  9.24           O  
ATOM    220  CB  LEU A  13       8.736  -3.659 -14.729  1.00  9.24           C  
ATOM    221  CG  LEU A  13       8.317  -4.435 -13.483  1.00  9.24           C  
ATOM    222  CD1 LEU A  13       6.822  -4.397 -13.411  1.00  9.24           C  
ATOM    223  CD2 LEU A  13       8.863  -5.833 -13.504  1.00  9.24           C  
ATOM    224  H   LEU A  13      10.278  -2.240 -13.238  1.00  9.24           H  
ATOM    225  HA  LEU A  13      10.706  -4.494 -14.959  1.00  9.24           H  
ATOM    226 1HB  LEU A  13       8.318  -2.660 -14.630  1.00  9.24           H  
ATOM    227 2HB  LEU A  13       8.276  -4.117 -15.583  1.00  9.24           H  
ATOM    228  HG  LEU A  13       8.698  -3.945 -12.605  1.00  9.24           H  
ATOM    229 1HD1 LEU A  13       6.496  -4.920 -12.540  1.00  9.24           H  
ATOM    230 2HD1 LEU A  13       6.487  -3.362 -13.366  1.00  9.24           H  
ATOM    231 3HD1 LEU A  13       6.406  -4.878 -14.294  1.00  9.24           H  
ATOM    232 1HD2 LEU A  13       8.551  -6.351 -12.596  1.00  9.24           H  
ATOM    233 2HD2 LEU A  13       8.495  -6.360 -14.359  1.00  9.24           H  
ATOM    234 3HD2 LEU A  13       9.952  -5.793 -13.544  1.00  9.24           H  
ATOM    235  N   LEU A  14      10.325  -1.564 -16.447  1.00  9.36           N  
ATOM    236  CA  LEU A  14      10.506  -0.864 -17.715  1.00  9.36           C  
ATOM    237  C   LEU A  14      11.957  -0.938 -18.181  1.00  9.36           C  
ATOM    238  O   LEU A  14      12.240  -1.146 -19.364  1.00  9.36           O  
ATOM    239  CB  LEU A  14      10.076   0.594 -17.549  1.00  9.36           C  
ATOM    240  CG  LEU A  14       8.575   0.795 -17.316  1.00  9.36           C  
ATOM    241  CD1 LEU A  14       8.314   2.250 -16.971  1.00  9.36           C  
ATOM    242  CD2 LEU A  14       7.812   0.364 -18.555  1.00  9.36           C  
ATOM    243  H   LEU A  14      10.050  -1.036 -15.616  1.00  9.36           H  
ATOM    244  HA  LEU A  14       9.875  -1.337 -18.466  1.00  9.36           H  
ATOM    245 1HB  LEU A  14      10.605   1.016 -16.696  1.00  9.36           H  
ATOM    246 2HB  LEU A  14      10.358   1.148 -18.442  1.00  9.36           H  
ATOM    247  HG  LEU A  14       8.254   0.187 -16.477  1.00  9.36           H  
ATOM    248 1HD1 LEU A  14       7.250   2.396 -16.790  1.00  9.36           H  
ATOM    249 2HD1 LEU A  14       8.870   2.510 -16.075  1.00  9.36           H  
ATOM    250 3HD1 LEU A  14       8.633   2.885 -17.794  1.00  9.36           H  
ATOM    251 1HD2 LEU A  14       6.744   0.497 -18.388  1.00  9.36           H  
ATOM    252 2HD2 LEU A  14       8.125   0.969 -19.406  1.00  9.36           H  
ATOM    253 3HD2 LEU A  14       8.018  -0.691 -18.766  1.00  9.36           H  
ATOM    254  N   LEU A  15      12.894  -0.827 -17.245  1.00  9.60           N  
ATOM    255  CA  LEU A  15      14.297  -0.917 -17.607  1.00  9.60           C  
ATOM    256  C   LEU A  15      14.601  -2.299 -18.154  1.00  9.60           C  
ATOM    257  O   LEU A  15      15.322  -2.434 -19.147  1.00  9.60           O  
ATOM    258  CB  LEU A  15      15.172  -0.614 -16.392  1.00  9.60           C  
ATOM    259  CG  LEU A  15      15.154   0.847 -15.917  1.00  9.60           C  
ATOM    260  CD1 LEU A  15      15.866   0.950 -14.580  1.00  9.60           C  
ATOM    261  CD2 LEU A  15      15.828   1.712 -16.960  1.00  9.60           C  
ATOM    262  H   LEU A  15      12.630  -0.643 -16.278  1.00  9.60           H  
ATOM    263  HA  LEU A  15      14.506  -0.188 -18.378  1.00  9.60           H  
ATOM    264 1HB  LEU A  15      14.830  -1.233 -15.563  1.00  9.60           H  
ATOM    265 2HB  LEU A  15      16.200  -0.884 -16.623  1.00  9.60           H  
ATOM    266  HG  LEU A  15      14.136   1.180 -15.792  1.00  9.60           H  
ATOM    267 1HD1 LEU A  15      15.850   1.984 -14.240  1.00  9.60           H  
ATOM    268 2HD1 LEU A  15      15.357   0.324 -13.851  1.00  9.60           H  
ATOM    269 3HD1 LEU A  15      16.896   0.618 -14.688  1.00  9.60           H  
ATOM    270 1HD2 LEU A  15      15.815   2.751 -16.632  1.00  9.60           H  
ATOM    271 2HD2 LEU A  15      16.859   1.384 -17.094  1.00  9.60           H  
ATOM    272 3HD2 LEU A  15      15.295   1.621 -17.899  1.00  9.60           H  
ATOM    273  N   SER A  16      14.005  -3.326 -17.539  1.00  9.99           N  
ATOM    274  CA  SER A  16      14.208  -4.692 -17.978  1.00  9.99           C  
ATOM    275  C   SER A  16      13.633  -4.898 -19.379  1.00  9.99           C  
ATOM    276  O   SER A  16      14.283  -5.501 -20.239  1.00  9.99           O  
ATOM    277  CB  SER A  16      13.546  -5.645 -16.998  1.00  9.99           C  
ATOM    278  OG  SER A  16      14.158  -5.568 -15.733  1.00  9.99           O  
ATOM    279  H   SER A  16      13.427  -3.156 -16.715  1.00  9.99           H  
ATOM    280  HA  SER A  16      15.278  -4.894 -18.006  1.00  9.99           H  
ATOM    281 1HB  SER A  16      12.491  -5.403 -16.908  1.00  9.99           H  
ATOM    282 2HB  SER A  16      13.615  -6.661 -17.380  1.00  9.99           H  
ATOM    283  HG  SER A  16      13.927  -4.679 -15.384  1.00  9.99           H  
ATOM    284  N   GLU A  17      12.434  -4.352 -19.630  1.00 10.53           N  
ATOM    285  CA  GLU A  17      11.795  -4.490 -20.937  1.00 10.53           C  
ATOM    286  C   GLU A  17      12.684  -3.911 -22.030  1.00 10.53           C  
ATOM    287  O   GLU A  17      12.830  -4.493 -23.104  1.00 10.53           O  
ATOM    288  CB  GLU A  17      10.438  -3.768 -20.970  1.00 10.53           C  
ATOM    289  CG  GLU A  17       9.639  -3.954 -22.284  1.00 10.53           C  
ATOM    290  CD  GLU A  17       8.296  -3.222 -22.305  1.00 10.53           C  
ATOM    291  OE1 GLU A  17       8.012  -2.506 -21.376  1.00 10.53           O  
ATOM    292  OE2 GLU A  17       7.570  -3.385 -23.259  1.00 10.53           O  
ATOM    293  H   GLU A  17      11.938  -3.872 -18.879  1.00 10.53           H  
ATOM    294  HA  GLU A  17      11.642  -5.550 -21.139  1.00 10.53           H  
ATOM    295 1HB  GLU A  17       9.833  -4.117 -20.151  1.00 10.53           H  
ATOM    296 2HB  GLU A  17      10.593  -2.699 -20.822  1.00 10.53           H  
ATOM    297 1HG  GLU A  17      10.248  -3.596 -23.113  1.00 10.53           H  
ATOM    298 2HG  GLU A  17       9.463  -5.023 -22.433  1.00 10.53           H  
ATOM    299  N   MET A  18      13.257  -2.737 -21.759  1.00 11.17           N  
ATOM    300  CA  MET A  18      14.119  -2.064 -22.717  1.00 11.17           C  
ATOM    301  C   MET A  18      15.469  -2.766 -22.905  1.00 11.17           C  
ATOM    302  O   MET A  18      15.985  -2.836 -24.020  1.00 11.17           O  
ATOM    303  CB  MET A  18      14.304  -0.620 -22.272  1.00 11.17           C  
ATOM    304  CG  MET A  18      13.033   0.226 -22.412  1.00 11.17           C  
ATOM    305  SD  MET A  18      13.301   1.969 -22.081  1.00 11.17           S  
ATOM    306  CE  MET A  18      13.478   1.905 -20.308  1.00 11.17           C  
ATOM    307  H   MET A  18      13.068  -2.292 -20.858  1.00 11.17           H  
ATOM    308  HA  MET A  18      13.615  -2.067 -23.682  1.00 11.17           H  
ATOM    309 1HB  MET A  18      14.599  -0.606 -21.218  1.00 11.17           H  
ATOM    310 2HB  MET A  18      15.100  -0.153 -22.847  1.00 11.17           H  
ATOM    311 1HG  MET A  18      12.641   0.122 -23.422  1.00 11.17           H  
ATOM    312 2HG  MET A  18      12.278  -0.146 -21.717  1.00 11.17           H  
ATOM    313 1HE  MET A  18      13.654   2.906 -19.918  1.00 11.17           H  
ATOM    314 2HE  MET A  18      12.573   1.492 -19.863  1.00 11.17           H  
ATOM    315 3HE  MET A  18      14.320   1.270 -20.071  1.00 11.17           H  
ATOM    316  N   ALA A  19      16.052  -3.270 -21.811  1.00 11.78           N  
ATOM    317  CA  ALA A  19      17.329  -3.986 -21.859  1.00 11.78           C  
ATOM    318  C   ALA A  19      17.232  -5.293 -22.652  1.00 11.78           C  
ATOM    319  O   ALA A  19      18.171  -5.696 -23.343  1.00 11.78           O  
ATOM    320  CB  ALA A  19      17.792  -4.295 -20.447  1.00 11.78           C  
ATOM    321  H   ALA A  19      15.604  -3.148 -20.904  1.00 11.78           H  
ATOM    322  HA  ALA A  19      18.057  -3.344 -22.350  1.00 11.78           H  
ATOM    323 1HB  ALA A  19      18.753  -4.802 -20.481  1.00 11.78           H  
ATOM    324 2HB  ALA A  19      17.886  -3.365 -19.885  1.00 11.78           H  
ATOM    325 3HB  ALA A  19      17.056  -4.936 -19.962  1.00 11.78           H  
ATOM    326  N   SER A  20      16.093  -5.953 -22.505  1.00 12.20           N  
ATOM    327  CA  SER A  20      15.761  -7.240 -23.094  1.00 12.20           C  
ATOM    328  C   SER A  20      15.695  -7.296 -24.615  1.00 12.20           C  
ATOM    329  O   SER A  20      15.327  -6.339 -25.292  1.00 12.20           O  
ATOM    330  CB  SER A  20      14.450  -7.727 -22.563  1.00 12.20           C  
ATOM    331  OG  SER A  20      14.084  -8.916 -23.197  1.00 12.20           O  
ATOM    332  H   SER A  20      15.384  -5.547 -21.894  1.00 12.20           H  
ATOM    333  HA  SER A  20      16.530  -7.942 -22.776  1.00 12.20           H  
ATOM    334 1HB  SER A  20      14.504  -7.875 -21.486  1.00 12.20           H  
ATOM    335 2HB  SER A  20      13.691  -6.967 -22.749  1.00 12.20           H  
ATOM    336  HG  SER A  20      13.112  -8.890 -23.238  1.00 12.20           H  
ATOM    337  N   GLY A  21      16.020  -8.475 -25.150  1.00 12.28           N  
ATOM    338  CA  GLY A  21      15.934  -8.757 -26.585  1.00 12.28           C  
ATOM    339  C   GLY A  21      14.490  -9.064 -27.035  1.00 12.28           C  
ATOM    340  O   GLY A  21      14.241  -9.327 -28.213  1.00 12.28           O  
ATOM    341  H   GLY A  21      16.318  -9.210 -24.526  1.00 12.28           H  
ATOM    342 1HA  GLY A  21      16.314  -7.899 -27.141  1.00 12.28           H  
ATOM    343 2HA  GLY A  21      16.578  -9.602 -26.825  1.00 12.28           H  
ATOM    344  N   GLY A  22      13.545  -9.014 -26.092  1.00 11.98           N  
ATOM    345  CA  GLY A  22      12.130  -9.266 -26.348  1.00 11.98           C  
ATOM    346  C   GLY A  22      11.281  -8.825 -25.150  1.00 11.98           C  
ATOM    347  O   GLY A  22      11.793  -8.299 -24.156  1.00 11.98           O  
ATOM    348  H   GLY A  22      13.832  -8.811 -25.143  1.00 11.98           H  
ATOM    349 1HA  GLY A  22      11.819  -8.724 -27.242  1.00 11.98           H  
ATOM    350 2HA  GLY A  22      11.976 -10.327 -26.543  1.00 11.98           H  
ATOM    351  N   ASN A  23       9.975  -9.053 -25.199  1.00 11.36           N  
ATOM    352  CA  ASN A  23       9.162  -8.530 -24.107  1.00 11.36           C  
ATOM    353  C   ASN A  23       9.173  -9.415 -22.863  1.00 11.36           C  
ATOM    354  O   ASN A  23       8.311 -10.276 -22.645  1.00 11.36           O  
ATOM    355  CB  ASN A  23       7.752  -8.257 -24.571  1.00 11.36           C  
ATOM    356  CG  ASN A  23       6.942  -7.497 -23.541  1.00 11.36           C  
ATOM    357  OD1 ASN A  23       7.243  -7.458 -22.334  1.00 11.36           O  
ATOM    358  ND2 ASN A  23       5.888  -6.872 -24.012  1.00 11.36           N  
ATOM    359  H   ASN A  23       9.555  -9.522 -25.989  1.00 11.36           H  
ATOM    360  HA  ASN A  23       9.585  -7.568 -23.807  1.00 11.36           H  
ATOM    361 1HB  ASN A  23       7.779  -7.672 -25.492  1.00 11.36           H  
ATOM    362 2HB  ASN A  23       7.252  -9.197 -24.794  1.00 11.36           H  
ATOM    363 1HD2 ASN A  23       5.306  -6.339 -23.398  1.00 11.36           H  
ATOM    364 2HD2 ASN A  23       5.673  -6.917 -24.989  1.00 11.36           H  
ATOM    365  N   SER A  24      10.129  -9.125 -21.996  1.00 10.62           N  
ATOM    366  CA  SER A  24      10.340  -9.868 -20.755  1.00 10.62           C  
ATOM    367  C   SER A  24       9.199  -9.681 -19.756  1.00 10.62           C  
ATOM    368  O   SER A  24       9.064 -10.447 -18.799  1.00 10.62           O  
ATOM    369  CB  SER A  24      11.640  -9.450 -20.097  1.00 10.62           C  
ATOM    370  OG  SER A  24      11.573  -8.129 -19.641  1.00 10.62           O  
ATOM    371  H   SER A  24      10.790  -8.407 -22.288  1.00 10.62           H  
ATOM    372  HA  SER A  24      10.402 -10.928 -21.003  1.00 10.62           H  
ATOM    373 1HB  SER A  24      11.852 -10.114 -19.261  1.00 10.62           H  
ATOM    374 2HB  SER A  24      12.457  -9.551 -20.810  1.00 10.62           H  
ATOM    375  HG  SER A  24      10.775  -8.074 -19.105  1.00 10.62           H  
ATOM    376  N   LEU A  25       8.336  -8.689 -19.978  1.00  9.87           N  
ATOM    377  CA  LEU A  25       7.280  -8.445 -19.015  1.00  9.87           C  
ATOM    378  C   LEU A  25       6.096  -9.347 -19.281  1.00  9.87           C  
ATOM    379  O   LEU A  25       5.144  -9.378 -18.498  1.00  9.87           O  
ATOM    380  CB  LEU A  25       6.873  -6.973 -18.976  1.00  9.87           C  
ATOM    381  CG  LEU A  25       7.999  -6.046 -18.514  1.00  9.87           C  
ATOM    382  CD1 LEU A  25       7.522  -4.594 -18.520  1.00  9.87           C  
ATOM    383  CD2 LEU A  25       8.461  -6.488 -17.164  1.00  9.87           C  
ATOM    384  H   LEU A  25       8.383  -8.120 -20.821  1.00  9.87           H  
ATOM    385  HA  LEU A  25       7.660  -8.690 -18.025  1.00  9.87           H  
ATOM    386 1HB  LEU A  25       6.564  -6.659 -19.972  1.00  9.87           H  
ATOM    387 2HB  LEU A  25       6.030  -6.858 -18.294  1.00  9.87           H  
ATOM    388  HG  LEU A  25       8.831  -6.119 -19.215  1.00  9.87           H  
ATOM    389 1HD1 LEU A  25       8.333  -3.939 -18.209  1.00  9.87           H  
ATOM    390 2HD1 LEU A  25       7.207  -4.317 -19.530  1.00  9.87           H  
ATOM    391 3HD1 LEU A  25       6.685  -4.482 -17.834  1.00  9.87           H  
ATOM    392 1HD2 LEU A  25       9.280  -5.852 -16.836  1.00  9.87           H  
ATOM    393 2HD2 LEU A  25       7.630  -6.413 -16.473  1.00  9.87           H  
ATOM    394 3HD2 LEU A  25       8.806  -7.520 -17.211  1.00  9.87           H  
ATOM    395  N   THR A  26       6.192 -10.188 -20.314  1.00  9.10           N  
ATOM    396  CA  THR A  26       5.141 -11.153 -20.560  1.00  9.10           C  
ATOM    397  C   THR A  26       5.194 -12.222 -19.465  1.00  9.10           C  
ATOM    398  O   THR A  26       4.220 -12.938 -19.239  1.00  9.10           O  
ATOM    399  CB  THR A  26       5.242 -11.766 -21.967  1.00  9.10           C  
ATOM    400  OG1 THR A  26       6.521 -12.387 -22.142  1.00  9.10           O  
ATOM    401  CG2 THR A  26       5.052 -10.689 -23.005  1.00  9.10           C  
ATOM    402  H   THR A  26       6.988 -10.150 -20.957  1.00  9.10           H  
ATOM    403  HA  THR A  26       4.180 -10.646 -20.496  1.00  9.10           H  
ATOM    404  HB  THR A  26       4.467 -12.523 -22.084  1.00  9.10           H  
ATOM    405  HG1 THR A  26       7.206 -11.687 -22.287  1.00  9.10           H  
ATOM    406 1HG2 THR A  26       5.121 -11.122 -24.002  1.00  9.10           H  
ATOM    407 2HG2 THR A  26       4.077 -10.224 -22.876  1.00  9.10           H  
ATOM    408 3HG2 THR A  26       5.819  -9.952 -22.876  1.00  9.10           H  
ATOM    409  N   GLY A  27       6.300 -12.272 -18.696  1.00  8.28           N  
ATOM    410  CA  GLY A  27       6.386 -13.178 -17.558  1.00  8.28           C  
ATOM    411  C   GLY A  27       5.369 -12.766 -16.478  1.00  8.28           C  
ATOM    412  O   GLY A  27       5.037 -13.556 -15.591  1.00  8.28           O  
ATOM    413  H   GLY A  27       7.101 -11.670 -18.895  1.00  8.28           H  
ATOM    414 1HA  GLY A  27       6.193 -14.199 -17.885  1.00  8.28           H  
ATOM    415 2HA  GLY A  27       7.395 -13.150 -17.148  1.00  8.28           H  
ATOM    416  N   LEU A  28       4.894 -11.515 -16.550  1.00  7.31           N  
ATOM    417  CA  LEU A  28       3.899 -10.973 -15.647  1.00  7.31           C  
ATOM    418  C   LEU A  28       2.567 -10.880 -16.394  1.00  7.31           C  
ATOM    419  O   LEU A  28       1.504 -11.118 -15.826  1.00  7.31           O  
ATOM    420  CB  LEU A  28       4.325  -9.581 -15.170  1.00  7.31           C  
ATOM    421  CG  LEU A  28       5.655  -9.517 -14.414  1.00  7.31           C  
ATOM    422  CD1 LEU A  28       5.971  -8.073 -14.076  1.00  7.31           C  
ATOM    423  CD2 LEU A  28       5.563 -10.368 -13.163  1.00  7.31           C  
ATOM    424  H   LEU A  28       5.214 -10.904 -17.292  1.00  7.31           H  
ATOM    425  HA  LEU A  28       3.783 -11.641 -14.794  1.00  7.31           H  
ATOM    426 1HB  LEU A  28       4.407  -8.928 -16.038  1.00  7.31           H  
ATOM    427 2HB  LEU A  28       3.548  -9.186 -14.517  1.00  7.31           H  
ATOM    428  HG  LEU A  28       6.455  -9.896 -15.053  1.00  7.31           H  
ATOM    429 1HD1 LEU A  28       6.917  -8.033 -13.549  1.00  7.31           H  
ATOM    430 2HD1 LEU A  28       6.037  -7.490 -14.993  1.00  7.31           H  
ATOM    431 3HD1 LEU A  28       5.187  -7.663 -13.442  1.00  7.31           H  
ATOM    432 1HD2 LEU A  28       6.511 -10.331 -12.626  1.00  7.31           H  
ATOM    433 2HD2 LEU A  28       4.767  -9.990 -12.522  1.00  7.31           H  
ATOM    434 3HD2 LEU A  28       5.344 -11.402 -13.441  1.00  7.31           H  
ATOM    435  N   GLY A  29       2.643 -10.484 -17.674  1.00  6.17           N  
ATOM    436  CA  GLY A  29       1.485 -10.307 -18.557  1.00  6.17           C  
ATOM    437  C   GLY A  29       0.687 -11.589 -18.848  1.00  6.17           C  
ATOM    438  O   GLY A  29      -0.532 -11.539 -19.028  1.00  6.17           O  
ATOM    439  H   GLY A  29       3.559 -10.269 -18.054  1.00  6.17           H  
ATOM    440 1HA  GLY A  29       0.819  -9.567 -18.115  1.00  6.17           H  
ATOM    441 2HA  GLY A  29       1.833  -9.885 -19.498  1.00  6.17           H  
ATOM    442  N   HIS A  30       1.371 -12.733 -18.899  1.00  4.96           N  
ATOM    443  CA  HIS A  30       0.746 -14.019 -19.202  1.00  4.96           C  
ATOM    444  C   HIS A  30      -0.390 -14.326 -18.230  1.00  4.96           C  
ATOM    445  O   HIS A  30      -0.309 -14.057 -17.030  1.00  4.96           O  
ATOM    446  CB  HIS A  30       1.802 -15.140 -19.180  1.00  4.96           C  
ATOM    447  CG  HIS A  30       1.317 -16.486 -19.668  1.00  4.96           C  
ATOM    448  ND1 HIS A  30       0.573 -17.341 -18.888  1.00  4.96           N  
ATOM    449  CD2 HIS A  30       1.477 -17.108 -20.860  1.00  4.96           C  
ATOM    450  CE1 HIS A  30       0.289 -18.430 -19.575  1.00  4.96           C  
ATOM    451  NE2 HIS A  30       0.828 -18.316 -20.778  1.00  4.96           N  
ATOM    452  H   HIS A  30       2.381 -12.712 -18.776  1.00  4.96           H  
ATOM    453  HA  HIS A  30       0.321 -13.984 -20.204  1.00  4.96           H  
ATOM    454 1HB  HIS A  30       2.645 -14.847 -19.805  1.00  4.96           H  
ATOM    455 2HB  HIS A  30       2.183 -15.255 -18.165  1.00  4.96           H  
ATOM    456  HD1 HIS A  30       0.284 -17.178 -17.946  1.00  4.96           H  
ATOM    457  HD2 HIS A  30       1.987 -16.822 -21.779  1.00  4.96           H  
ATOM    458  HE1 HIS A  30      -0.300 -19.228 -19.123  1.00  4.96           H  
ATOM    459  N   ARG A  31      -1.463 -14.934 -18.739  1.00  3.85           N  
ATOM    460  CA  ARG A  31      -2.633 -15.210 -17.907  1.00  3.85           C  
ATOM    461  C   ARG A  31      -2.452 -16.354 -16.916  1.00  3.85           C  
ATOM    462  O   ARG A  31      -2.976 -17.453 -17.086  1.00  3.85           O  
ATOM    463  CB  ARG A  31      -3.840 -15.516 -18.775  1.00  3.85           C  
ATOM    464  CG  ARG A  31      -5.138 -15.757 -18.003  1.00  3.85           C  
ATOM    465  CD  ARG A  31      -6.299 -15.959 -18.924  1.00  3.85           C  
ATOM    466  NE  ARG A  31      -7.533 -16.228 -18.198  1.00  3.85           N  
ATOM    467  CZ  ARG A  31      -8.746 -16.387 -18.777  1.00  3.85           C  
ATOM    468  NH1 ARG A  31      -8.870 -16.300 -20.086  1.00  3.85           N  
ATOM    469  NH2 ARG A  31      -9.810 -16.627 -18.031  1.00  3.85           N  
ATOM    470  H   ARG A  31      -1.480 -15.170 -19.720  1.00  3.85           H  
ATOM    471  HA  ARG A  31      -2.852 -14.305 -17.338  1.00  3.85           H  
ATOM    472 1HB  ARG A  31      -4.013 -14.689 -19.461  1.00  3.85           H  
ATOM    473 2HB  ARG A  31      -3.641 -16.405 -19.374  1.00  3.85           H  
ATOM    474 1HG  ARG A  31      -5.035 -16.646 -17.377  1.00  3.85           H  
ATOM    475 2HG  ARG A  31      -5.349 -14.897 -17.366  1.00  3.85           H  
ATOM    476 1HD  ARG A  31      -6.446 -15.061 -19.524  1.00  3.85           H  
ATOM    477 2HD  ARG A  31      -6.099 -16.804 -19.580  1.00  3.85           H  
ATOM    478  HE  ARG A  31      -7.474 -16.309 -17.178  1.00  3.85           H  
ATOM    479 1HH1 ARG A  31      -8.059 -16.116 -20.660  1.00  3.85           H  
ATOM    480 2HH1 ARG A  31      -9.776 -16.419 -20.516  1.00  3.85           H  
ATOM    481 1HH2 ARG A  31      -9.714 -16.691 -17.025  1.00  3.85           H  
ATOM    482 2HH2 ARG A  31     -10.714 -16.744 -18.462  1.00  3.85           H  
ATOM    483  N   SER A  32      -1.708 -16.044 -15.872  1.00  2.93           N  
ATOM    484  CA  SER A  32      -1.407 -16.909 -14.745  1.00  2.93           C  
ATOM    485  C   SER A  32      -2.639 -17.249 -13.944  1.00  2.93           C  
ATOM    486  O   SER A  32      -3.554 -16.430 -13.796  1.00  2.93           O  
ATOM    487  CB  SER A  32      -0.392 -16.281 -13.808  1.00  2.93           C  
ATOM    488  OG  SER A  32      -0.238 -17.065 -12.632  1.00  2.93           O  
ATOM    489  H   SER A  32      -1.295 -15.113 -15.898  1.00  2.93           H  
ATOM    490  HA  SER A  32      -0.989 -17.839 -15.133  1.00  2.93           H  
ATOM    491 1HB  SER A  32       0.565 -16.198 -14.324  1.00  2.93           H  
ATOM    492 2HB  SER A  32      -0.702 -15.281 -13.539  1.00  2.93           H  
ATOM    493  HG  SER A  32       0.619 -16.808 -12.268  1.00  2.93           H  
ATOM    494  N   ASP A  33      -2.612 -18.428 -13.329  1.00  2.25           N  
ATOM    495  CA  ASP A  33      -3.677 -18.871 -12.437  1.00  2.25           C  
ATOM    496  C   ASP A  33      -3.910 -17.816 -11.347  1.00  2.25           C  
ATOM    497  O   ASP A  33      -5.026 -17.659 -10.846  1.00  2.25           O  
ATOM    498  CB  ASP A  33      -3.296 -20.194 -11.780  1.00  2.25           C  
ATOM    499  CG  ASP A  33      -3.298 -21.389 -12.723  1.00  2.25           C  
ATOM    500  OD1 ASP A  33      -3.822 -21.289 -13.812  1.00  2.25           O  
ATOM    501  OD2 ASP A  33      -2.749 -22.398 -12.344  1.00  2.25           O  
ATOM    502  H   ASP A  33      -1.822 -19.038 -13.496  1.00  2.25           H  
ATOM    503  HA  ASP A  33      -4.592 -18.998 -13.012  1.00  2.25           H  
ATOM    504 1HB  ASP A  33      -2.309 -20.110 -11.335  1.00  2.25           H  
ATOM    505 2HB  ASP A  33      -3.992 -20.396 -10.984  1.00  2.25           H  
ATOM    506  N   HIS A  34      -2.848 -17.088 -10.982  1.00  1.79           N  
ATOM    507  CA  HIS A  34      -2.955 -16.023  -9.999  1.00  1.79           C  
ATOM    508  C   HIS A  34      -3.985 -14.987 -10.423  1.00  1.79           C  
ATOM    509  O   HIS A  34      -4.767 -14.504  -9.604  1.00  1.79           O  
ATOM    510  CB  HIS A  34      -1.618 -15.332  -9.777  1.00  1.79           C  
ATOM    511  CG  HIS A  34      -1.724 -14.097  -8.928  1.00  1.79           C  
ATOM    512  ND1 HIS A  34      -2.038 -14.129  -7.592  1.00  1.79           N  
ATOM    513  CD2 HIS A  34      -1.548 -12.793  -9.243  1.00  1.79           C  
ATOM    514  CE1 HIS A  34      -2.056 -12.899  -7.115  1.00  1.79           C  
ATOM    515  NE2 HIS A  34      -1.757 -12.065  -8.095  1.00  1.79           N  
ATOM    516  H   HIS A  34      -1.957 -17.235 -11.459  1.00  1.79           H  
ATOM    517  HA  HIS A  34      -3.280 -16.440  -9.045  1.00  1.79           H  
ATOM    518 1HB  HIS A  34      -0.937 -16.027  -9.295  1.00  1.79           H  
ATOM    519 2HB  HIS A  34      -1.185 -15.054 -10.738  1.00  1.79           H  
ATOM    520  HD1 HIS A  34      -2.252 -14.945  -7.049  1.00  1.79           H  
ATOM    521  HD2 HIS A  34      -1.288 -12.290 -10.171  1.00  1.79           H  
ATOM    522  HE1 HIS A  34      -2.287 -12.721  -6.065  1.00  1.79           H  
ATOM    523  N   TYR A  35      -3.963 -14.599 -11.695  1.00  1.51           N  
ATOM    524  CA  TYR A  35      -4.847 -13.546 -12.138  1.00  1.51           C  
ATOM    525  C   TYR A  35      -6.246 -14.091 -12.229  1.00  1.51           C  
ATOM    526  O   TYR A  35      -7.217 -13.368 -12.007  1.00  1.51           O  
ATOM    527  CB  TYR A  35      -4.416 -12.999 -13.487  1.00  1.51           C  
ATOM    528  CG  TYR A  35      -3.102 -12.318 -13.433  1.00  1.51           C  
ATOM    529  CD1 TYR A  35      -2.074 -12.846 -14.150  1.00  1.51           C  
ATOM    530  CD2 TYR A  35      -2.905 -11.192 -12.646  1.00  1.51           C  
ATOM    531  CE1 TYR A  35      -0.842 -12.271 -14.124  1.00  1.51           C  
ATOM    532  CE2 TYR A  35      -1.654 -10.601 -12.610  1.00  1.51           C  
ATOM    533  CZ  TYR A  35      -0.625 -11.145 -13.356  1.00  1.51           C  
ATOM    534  OH  TYR A  35       0.621 -10.584 -13.351  1.00  1.51           O  
ATOM    535  H   TYR A  35      -3.367 -15.069 -12.368  1.00  1.51           H  
ATOM    536  HA  TYR A  35      -4.835 -12.741 -11.404  1.00  1.51           H  
ATOM    537 1HB  TYR A  35      -4.348 -13.820 -14.209  1.00  1.51           H  
ATOM    538 2HB  TYR A  35      -5.159 -12.293 -13.854  1.00  1.51           H  
ATOM    539  HD1 TYR A  35      -2.248 -13.725 -14.750  1.00  1.51           H  
ATOM    540  HD2 TYR A  35      -3.728 -10.776 -12.061  1.00  1.51           H  
ATOM    541  HE1 TYR A  35      -0.031 -12.705 -14.713  1.00  1.51           H  
ATOM    542  HE2 TYR A  35      -1.480  -9.715 -12.000  1.00  1.51           H  
ATOM    543  HH  TYR A  35       1.086 -10.882 -14.163  1.00  1.51           H  
ATOM    544  N   ASN A  36      -6.369 -15.381 -12.539  1.00  1.36           N  
ATOM    545  CA  ASN A  36      -7.697 -15.974 -12.601  1.00  1.36           C  
ATOM    546  C   ASN A  36      -8.322 -15.922 -11.198  1.00  1.36           C  
ATOM    547  O   ASN A  36      -9.487 -15.548 -11.029  1.00  1.36           O  
ATOM    548  CB  ASN A  36      -7.616 -17.397 -13.114  1.00  1.36           C  
ATOM    549  CG  ASN A  36      -7.278 -17.472 -14.589  1.00  1.36           C  
ATOM    550  OD1 ASN A  36      -7.459 -16.499 -15.341  1.00  1.36           O  
ATOM    551  ND2 ASN A  36      -6.791 -18.615 -15.008  1.00  1.36           N  
ATOM    552  H   ASN A  36      -5.529 -15.929 -12.744  1.00  1.36           H  
ATOM    553  HA  ASN A  36      -8.321 -15.383 -13.273  1.00  1.36           H  
ATOM    554 1HB  ASN A  36      -6.865 -17.944 -12.553  1.00  1.36           H  
ATOM    555 2HB  ASN A  36      -8.571 -17.894 -12.944  1.00  1.36           H  
ATOM    556 1HD2 ASN A  36      -6.538 -18.749 -15.966  1.00  1.36           H  
ATOM    557 2HD2 ASN A  36      -6.666 -19.369 -14.361  1.00  1.36           H  
ATOM    558  N   CYS A  37      -7.502 -16.213 -10.182  1.00  1.28           N  
ATOM    559  CA  CYS A  37      -7.947 -16.165  -8.793  1.00  1.28           C  
ATOM    560  C   CYS A  37      -8.444 -14.773  -8.432  1.00  1.28           C  
ATOM    561  O   CYS A  37      -9.565 -14.599  -7.942  1.00  1.28           O  
ATOM    562  CB  CYS A  37      -6.803 -16.552  -7.853  1.00  1.28           C  
ATOM    563  SG  CYS A  37      -7.246 -16.545  -6.118  1.00  1.28           S  
ATOM    564  H   CYS A  37      -6.555 -16.522 -10.385  1.00  1.28           H  
ATOM    565  HA  CYS A  37      -8.765 -16.874  -8.669  1.00  1.28           H  
ATOM    566 1HB  CYS A  37      -6.437 -17.546  -8.111  1.00  1.28           H  
ATOM    567 2HB  CYS A  37      -5.976 -15.864  -7.983  1.00  1.28           H  
ATOM    568  N   VAL A  38      -7.625 -13.770  -8.749  1.00  1.25           N  
ATOM    569  CA  VAL A  38      -7.959 -12.381  -8.474  1.00  1.25           C  
ATOM    570  C   VAL A  38      -9.208 -11.939  -9.238  1.00  1.25           C  
ATOM    571  O   VAL A  38     -10.088 -11.282  -8.680  1.00  1.25           O  
ATOM    572  CB  VAL A  38      -6.773 -11.475  -8.845  1.00  1.25           C  
ATOM    573  CG1 VAL A  38      -7.177 -10.017  -8.753  1.00  1.25           C  
ATOM    574  CG2 VAL A  38      -5.603 -11.770  -7.908  1.00  1.25           C  
ATOM    575  H   VAL A  38      -6.717 -13.989  -9.163  1.00  1.25           H  
ATOM    576  HA  VAL A  38      -8.149 -12.285  -7.402  1.00  1.25           H  
ATOM    577  HB  VAL A  38      -6.479 -11.679  -9.874  1.00  1.25           H  
ATOM    578 1HG1 VAL A  38      -6.330  -9.389  -9.030  1.00  1.25           H  
ATOM    579 2HG1 VAL A  38      -8.007  -9.826  -9.434  1.00  1.25           H  
ATOM    580 3HG1 VAL A  38      -7.482  -9.789  -7.732  1.00  1.25           H  
ATOM    581 1HG2 VAL A  38      -4.751 -11.144  -8.178  1.00  1.25           H  
ATOM    582 2HG2 VAL A  38      -5.900 -11.561  -6.883  1.00  1.25           H  
ATOM    583 3HG2 VAL A  38      -5.321 -12.811  -7.990  1.00  1.25           H  
ATOM    584  N   SER A  39      -9.304 -12.323 -10.511  1.00  1.24           N  
ATOM    585  CA  SER A  39     -10.426 -11.978 -11.378  1.00  1.24           C  
ATOM    586  C   SER A  39     -11.743 -12.505 -10.821  1.00  1.24           C  
ATOM    587  O   SER A  39     -12.786 -11.864 -10.959  1.00  1.24           O  
ATOM    588  CB  SER A  39     -10.202 -12.540 -12.767  1.00  1.24           C  
ATOM    589  OG  SER A  39      -9.086 -11.944 -13.373  1.00  1.24           O  
ATOM    590  H   SER A  39      -8.549 -12.864 -10.917  1.00  1.24           H  
ATOM    591  HA  SER A  39     -10.488 -10.893 -11.443  1.00  1.24           H  
ATOM    592 1HB  SER A  39     -10.055 -13.616 -12.703  1.00  1.24           H  
ATOM    593 2HB  SER A  39     -11.087 -12.367 -13.373  1.00  1.24           H  
ATOM    594  HG  SER A  39      -8.311 -12.273 -12.864  1.00  1.24           H  
ATOM    595  N   ASN A  40     -11.683 -13.652 -10.145  1.00  1.25           N  
ATOM    596  CA  ASN A  40     -12.855 -14.276  -9.553  1.00  1.25           C  
ATOM    597  C   ASN A  40     -13.142 -13.743  -8.142  1.00  1.25           C  
ATOM    598  O   ASN A  40     -14.080 -14.198  -7.481  1.00  1.25           O  
ATOM    599  CB  ASN A  40     -12.668 -15.782  -9.518  1.00  1.25           C  
ATOM    600  CG  ASN A  40     -12.724 -16.400 -10.889  1.00  1.25           C  
ATOM    601  OD1 ASN A  40     -13.442 -15.915 -11.773  1.00  1.25           O  
ATOM    602  ND2 ASN A  40     -11.983 -17.460 -11.091  1.00  1.25           N  
ATOM    603  H   ASN A  40     -10.791 -14.150 -10.093  1.00  1.25           H  
ATOM    604  HA  ASN A  40     -13.720 -14.042 -10.172  1.00  1.25           H  
ATOM    605 1HB  ASN A  40     -11.690 -16.007  -9.074  1.00  1.25           H  
ATOM    606 2HB  ASN A  40     -13.426 -16.237  -8.882  1.00  1.25           H  
ATOM    607 1HD2 ASN A  40     -11.982 -17.905 -11.983  1.00  1.25           H  
ATOM    608 2HD2 ASN A  40     -11.408 -17.820 -10.355  1.00  1.25           H  
ATOM    609  N   GLY A  41     -12.339 -12.774  -7.679  1.00  1.26           N  
ATOM    610  CA  GLY A  41     -12.501 -12.164  -6.369  1.00  1.26           C  
ATOM    611  C   GLY A  41     -11.889 -12.952  -5.209  1.00  1.26           C  
ATOM    612  O   GLY A  41     -12.155 -12.622  -4.046  1.00  1.26           O  
ATOM    613  H   GLY A  41     -11.581 -12.417  -8.255  1.00  1.26           H  
ATOM    614 1HA  GLY A  41     -12.047 -11.174  -6.399  1.00  1.26           H  
ATOM    615 2HA  GLY A  41     -13.561 -12.011  -6.179  1.00  1.26           H  
ATOM    616  N   GLY A  42     -11.118 -14.008  -5.506  1.00  1.27           N  
ATOM    617  CA  GLY A  42     -10.543 -14.850  -4.458  1.00  1.27           C  
ATOM    618  C   GLY A  42      -9.151 -14.409  -4.057  1.00  1.27           C  
ATOM    619  O   GLY A  42      -8.665 -13.367  -4.510  1.00  1.27           O  
ATOM    620  H   GLY A  42     -10.880 -14.219  -6.476  1.00  1.27           H  
ATOM    621 1HA  GLY A  42     -11.187 -14.843  -3.586  1.00  1.27           H  
ATOM    622 2HA  GLY A  42     -10.503 -15.882  -4.809  1.00  1.27           H  
ATOM    623  N   GLN A  43      -8.512 -15.200  -3.187  1.00  1.28           N  
ATOM    624  CA  GLN A  43      -7.164 -14.873  -2.730  1.00  1.28           C  
ATOM    625  C   GLN A  43      -6.243 -16.083  -2.725  1.00  1.28           C  
ATOM    626  O   GLN A  43      -6.671 -17.203  -2.450  1.00  1.28           O  
ATOM    627  CB  GLN A  43      -7.213 -14.280  -1.316  1.00  1.28           C  
ATOM    628  CG  GLN A  43      -7.975 -12.964  -1.198  1.00  1.28           C  
ATOM    629  CD  GLN A  43      -7.962 -12.404   0.207  1.00  1.28           C  
ATOM    630  OE1 GLN A  43      -8.505 -13.010   1.136  1.00  1.28           O  
ATOM    631  NE2 GLN A  43      -7.341 -11.242   0.374  1.00  1.28           N  
ATOM    632  H   GLN A  43      -8.992 -16.029  -2.830  1.00  1.28           H  
ATOM    633  HA  GLN A  43      -6.737 -14.138  -3.410  1.00  1.28           H  
ATOM    634 1HB  GLN A  43      -7.682 -14.999  -0.644  1.00  1.28           H  
ATOM    635 2HB  GLN A  43      -6.195 -14.118  -0.958  1.00  1.28           H  
ATOM    636 1HG  GLN A  43      -7.529 -12.233  -1.873  1.00  1.28           H  
ATOM    637 2HG  GLN A  43      -9.016 -13.134  -1.473  1.00  1.28           H  
ATOM    638 1HE2 GLN A  43      -7.300 -10.821   1.281  1.00  1.28           H  
ATOM    639 2HE2 GLN A  43      -6.917 -10.786  -0.410  1.00  1.28           H  
ATOM    640  N   CYS A  44      -4.958 -15.855  -2.970  1.00  1.27           N  
ATOM    641  CA  CYS A  44      -3.987 -16.942  -2.930  1.00  1.27           C  
ATOM    642  C   CYS A  44      -3.379 -17.051  -1.540  1.00  1.27           C  
ATOM    643  O   CYS A  44      -2.762 -16.108  -1.046  1.00  1.27           O  
ATOM    644  CB  CYS A  44      -2.899 -16.704  -3.971  1.00  1.27           C  
ATOM    645  SG  CYS A  44      -3.542 -16.627  -5.665  1.00  1.27           S  
ATOM    646  H   CYS A  44      -4.647 -14.918  -3.194  1.00  1.27           H  
ATOM    647  HA  CYS A  44      -4.496 -17.876  -3.164  1.00  1.27           H  
ATOM    648 1HB  CYS A  44      -2.384 -15.767  -3.758  1.00  1.27           H  
ATOM    649 2HB  CYS A  44      -2.160 -17.505  -3.918  1.00  1.27           H  
ATOM    650  N   LEU A  45      -3.607 -18.195  -0.892  1.00  1.24           N  
ATOM    651  CA  LEU A  45      -3.212 -18.382   0.508  1.00  1.24           C  
ATOM    652  C   LEU A  45      -1.904 -19.112   0.796  1.00  1.24           C  
ATOM    653  O   LEU A  45      -1.367 -18.992   1.894  1.00  1.24           O  
ATOM    654  CB  LEU A  45      -4.322 -19.127   1.253  1.00  1.24           C  
ATOM    655  CG  LEU A  45      -5.449 -18.256   1.824  1.00  1.24           C  
ATOM    656  CD1 LEU A  45      -6.193 -17.559   0.685  1.00  1.24           C  
ATOM    657  CD2 LEU A  45      -6.363 -19.137   2.643  1.00  1.24           C  
ATOM    658  H   LEU A  45      -4.107 -18.938  -1.391  1.00  1.24           H  
ATOM    659  HA  LEU A  45      -3.126 -17.390   0.949  1.00  1.24           H  
ATOM    660 1HB  LEU A  45      -4.781 -19.845   0.561  1.00  1.24           H  
ATOM    661 2HB  LEU A  45      -3.879 -19.687   2.077  1.00  1.24           H  
ATOM    662  HG  LEU A  45      -5.032 -17.483   2.468  1.00  1.24           H  
ATOM    663 1HD1 LEU A  45      -6.995 -16.945   1.089  1.00  1.24           H  
ATOM    664 2HD1 LEU A  45      -5.516 -16.930   0.140  1.00  1.24           H  
ATOM    665 3HD1 LEU A  45      -6.604 -18.297   0.013  1.00  1.24           H  
ATOM    666 1HD2 LEU A  45      -7.165 -18.531   3.064  1.00  1.24           H  
ATOM    667 2HD2 LEU A  45      -6.777 -19.900   2.029  1.00  1.24           H  
ATOM    668 3HD2 LEU A  45      -5.796 -19.604   3.452  1.00  1.24           H  
ATOM    669  N   TYR A  46      -1.435 -19.937  -0.138  1.00  1.19           N  
ATOM    670  CA  TYR A  46      -0.237 -20.779   0.066  1.00  1.19           C  
ATOM    671  C   TYR A  46      -0.411 -21.788   1.216  1.00  1.19           C  
ATOM    672  O   TYR A  46       0.568 -22.304   1.755  1.00  1.19           O  
ATOM    673  CB  TYR A  46       1.000 -19.911   0.354  1.00  1.19           C  
ATOM    674  CG  TYR A  46       1.276 -18.850  -0.695  1.00  1.19           C  
ATOM    675  CD1 TYR A  46       0.880 -17.539  -0.468  1.00  1.19           C  
ATOM    676  CD2 TYR A  46       1.949 -19.174  -1.861  1.00  1.19           C  
ATOM    677  CE1 TYR A  46       1.147 -16.567  -1.399  1.00  1.19           C  
ATOM    678  CE2 TYR A  46       2.219 -18.195  -2.794  1.00  1.19           C  
ATOM    679  CZ  TYR A  46       1.822 -16.896  -2.558  1.00  1.19           C  
ATOM    680  OH  TYR A  46       2.109 -15.920  -3.467  1.00  1.19           O  
ATOM    681  H   TYR A  46      -1.917 -19.974  -1.022  1.00  1.19           H  
ATOM    682  HA  TYR A  46      -0.058 -21.353  -0.840  1.00  1.19           H  
ATOM    683 1HB  TYR A  46       0.922 -19.428   1.322  1.00  1.19           H  
ATOM    684 2HB  TYR A  46       1.873 -20.561   0.400  1.00  1.19           H  
ATOM    685  HD1 TYR A  46       0.355 -17.276   0.452  1.00  1.19           H  
ATOM    686  HD2 TYR A  46       2.270 -20.201  -2.039  1.00  1.19           H  
ATOM    687  HE1 TYR A  46       0.836 -15.538  -1.216  1.00  1.19           H  
ATOM    688  HE2 TYR A  46       2.755 -18.443  -3.712  1.00  1.19           H  
ATOM    689  HH  TYR A  46       1.626 -15.120  -3.241  1.00  1.19           H  
ATOM    690  N   SER A  47      -1.664 -22.066   1.567  1.00  1.11           N  
ATOM    691  CA  SER A  47      -2.038 -23.017   2.603  1.00  1.11           C  
ATOM    692  C   SER A  47      -3.464 -23.499   2.378  1.00  1.11           C  
ATOM    693  O   SER A  47      -4.063 -23.250   1.332  1.00  1.11           O  
ATOM    694  CB  SER A  47      -1.902 -22.416   3.998  1.00  1.11           C  
ATOM    695  OG  SER A  47      -2.021 -23.424   4.976  1.00  1.11           O  
ATOM    696  H   SER A  47      -2.401 -21.582   1.082  1.00  1.11           H  
ATOM    697  HA  SER A  47      -1.374 -23.880   2.538  1.00  1.11           H  
ATOM    698 1HB  SER A  47      -0.938 -21.917   4.092  1.00  1.11           H  
ATOM    699 2HB  SER A  47      -2.680 -21.664   4.144  1.00  1.11           H  
ATOM    700  HG  SER A  47      -1.940 -22.976   5.824  1.00  1.11           H  
ATOM    701  N   ALA A  48      -3.979 -24.239   3.345  1.00  1.01           N  
ATOM    702  CA  ALA A  48      -5.333 -24.773   3.283  1.00  1.01           C  
ATOM    703  C   ALA A  48      -6.363 -23.654   3.283  1.00  1.01           C  
ATOM    704  O   ALA A  48      -6.186 -22.634   3.952  1.00  1.01           O  
ATOM    705  CB  ALA A  48      -5.592 -25.699   4.456  1.00  1.01           C  
ATOM    706  H   ALA A  48      -3.400 -24.377   4.164  1.00  1.01           H  
ATOM    707  HA  ALA A  48      -5.438 -25.328   2.352  1.00  1.01           H  
ATOM    708 1HB  ALA A  48      -6.605 -26.099   4.382  1.00  1.01           H  
ATOM    709 2HB  ALA A  48      -4.875 -26.516   4.443  1.00  1.01           H  
ATOM    710 3HB  ALA A  48      -5.491 -25.141   5.385  1.00  1.01           H  
ATOM    711  N   CYS A  49      -7.457 -23.864   2.570  1.00  0.92           N  
ATOM    712  CA  CYS A  49      -8.550 -22.903   2.582  1.00  0.92           C  
ATOM    713  C   CYS A  49      -9.332 -23.033   3.891  1.00  0.92           C  
ATOM    714  O   CYS A  49      -9.523 -24.151   4.374  1.00  0.92           O  
ATOM    715  CB  CYS A  49      -9.485 -23.132   1.392  1.00  0.92           C  
ATOM    716  SG  CYS A  49      -8.733 -22.881  -0.250  1.00  0.92           S  
ATOM    717  H   CYS A  49      -7.544 -24.705   2.018  1.00  0.92           H  
ATOM    718  HA  CYS A  49      -8.122 -21.912   2.493  1.00  0.92           H  
ATOM    719 1HB  CYS A  49      -9.874 -24.149   1.429  1.00  0.92           H  
ATOM    720 2HB  CYS A  49     -10.336 -22.468   1.471  1.00  0.92           H  
ATOM    721  N   PRO A  50      -9.792 -21.930   4.523  1.00  0.86           N  
ATOM    722  CA  PRO A  50     -10.624 -21.920   5.722  1.00  0.86           C  
ATOM    723  C   PRO A  50     -11.921 -22.686   5.509  1.00  0.86           C  
ATOM    724  O   PRO A  50     -12.446 -22.745   4.397  1.00  0.86           O  
ATOM    725  CB  PRO A  50     -10.898 -20.433   5.940  1.00  0.86           C  
ATOM    726  CG  PRO A  50      -9.748 -19.725   5.284  1.00  0.86           C  
ATOM    727  CD  PRO A  50      -9.367 -20.586   4.093  1.00  0.86           C  
ATOM    728  HA  PRO A  50     -10.054 -22.347   6.559  1.00  0.86           H  
ATOM    729 1HB  PRO A  50     -11.868 -20.164   5.518  1.00  0.86           H  
ATOM    730 2HB  PRO A  50     -10.947 -20.227   7.015  1.00  0.86           H  
ATOM    731 1HG  PRO A  50     -10.060 -18.708   4.992  1.00  0.86           H  
ATOM    732 2HG  PRO A  50      -8.920 -19.607   5.999  1.00  0.86           H  
ATOM    733 1HD  PRO A  50      -9.865 -20.270   3.165  1.00  0.86           H  
ATOM    734 2HD  PRO A  50      -8.282 -20.533   4.042  1.00  0.86           H  
ATOM    735  N   ILE A  51     -12.458 -23.246   6.589  1.00  0.81           N  
ATOM    736  CA  ILE A  51     -13.685 -24.049   6.552  1.00  0.81           C  
ATOM    737  C   ILE A  51     -14.910 -23.330   5.980  1.00  0.81           C  
ATOM    738  O   ILE A  51     -15.832 -23.970   5.482  1.00  0.81           O  
ATOM    739  CB  ILE A  51     -14.013 -24.563   7.968  1.00  0.81           C  
ATOM    740  CG1 ILE A  51     -15.060 -25.676   7.886  1.00  0.81           C  
ATOM    741  CG2 ILE A  51     -14.490 -23.417   8.869  1.00  0.81           C  
ATOM    742  CD1 ILE A  51     -15.246 -26.435   9.184  1.00  0.81           C  
ATOM    743  H   ILE A  51     -11.980 -23.146   7.474  1.00  0.81           H  
ATOM    744  HA  ILE A  51     -13.489 -24.916   5.920  1.00  0.81           H  
ATOM    745  HB  ILE A  51     -13.113 -24.998   8.400  1.00  0.81           H  
ATOM    746 1HG1 ILE A  51     -16.015 -25.239   7.598  1.00  0.81           H  
ATOM    747 2HG1 ILE A  51     -14.758 -26.386   7.115  1.00  0.81           H  
ATOM    748 1HG2 ILE A  51     -14.693 -23.805   9.866  1.00  0.81           H  
ATOM    749 2HG2 ILE A  51     -13.716 -22.655   8.928  1.00  0.81           H  
ATOM    750 3HG2 ILE A  51     -15.401 -22.981   8.469  1.00  0.81           H  
ATOM    751 1HD1 ILE A  51     -16.002 -27.209   9.047  1.00  0.81           H  
ATOM    752 2HD1 ILE A  51     -14.302 -26.898   9.476  1.00  0.81           H  
ATOM    753 3HD1 ILE A  51     -15.569 -25.748   9.964  1.00  0.81           H  
ATOM    754  N   TYR A  52     -14.925 -22.006   6.054  1.00  0.81           N  
ATOM    755  CA  TYR A  52     -16.036 -21.220   5.544  1.00  0.81           C  
ATOM    756  C   TYR A  52     -15.845 -20.763   4.093  1.00  0.81           C  
ATOM    757  O   TYR A  52     -16.621 -19.945   3.593  1.00  0.81           O  
ATOM    758  CB  TYR A  52     -16.278 -20.035   6.474  1.00  0.81           C  
ATOM    759  CG  TYR A  52     -15.054 -19.199   6.735  1.00  0.81           C  
ATOM    760  CD1 TYR A  52     -14.706 -18.177   5.877  1.00  0.81           C  
ATOM    761  CD2 TYR A  52     -14.270 -19.470   7.842  1.00  0.81           C  
ATOM    762  CE1 TYR A  52     -13.576 -17.419   6.122  1.00  0.81           C  
ATOM    763  CE2 TYR A  52     -13.146 -18.717   8.093  1.00  0.81           C  
ATOM    764  CZ  TYR A  52     -12.797 -17.691   7.235  1.00  0.81           C  
ATOM    765  OH  TYR A  52     -11.673 -16.939   7.481  1.00  0.81           O  
ATOM    766  H   TYR A  52     -14.136 -21.538   6.469  1.00  0.81           H  
ATOM    767  HA  TYR A  52     -16.927 -21.846   5.564  1.00  0.81           H  
ATOM    768 1HB  TYR A  52     -17.044 -19.388   6.044  1.00  0.81           H  
ATOM    769 2HB  TYR A  52     -16.653 -20.396   7.431  1.00  0.81           H  
ATOM    770  HD1 TYR A  52     -15.323 -17.968   5.001  1.00  0.81           H  
ATOM    771  HD2 TYR A  52     -14.545 -20.278   8.517  1.00  0.81           H  
ATOM    772  HE1 TYR A  52     -13.303 -16.613   5.443  1.00  0.81           H  
ATOM    773  HE2 TYR A  52     -12.531 -18.929   8.966  1.00  0.81           H  
ATOM    774  HH  TYR A  52     -11.248 -17.253   8.283  1.00  0.81           H  
ATOM    775  N   THR A  53     -14.824 -21.291   3.413  1.00  0.84           N  
ATOM    776  CA  THR A  53     -14.545 -20.922   2.031  1.00  0.84           C  
ATOM    777  C   THR A  53     -14.483 -22.120   1.088  1.00  0.84           C  
ATOM    778  O   THR A  53     -14.404 -23.273   1.515  1.00  0.84           O  
ATOM    779  CB  THR A  53     -13.201 -20.201   1.933  1.00  0.84           C  
ATOM    780  OG1 THR A  53     -12.154 -21.098   2.287  1.00  0.84           O  
ATOM    781  CG2 THR A  53     -13.147 -19.013   2.844  1.00  0.84           C  
ATOM    782  H   THR A  53     -14.197 -21.957   3.866  1.00  0.84           H  
ATOM    783  HA  THR A  53     -15.334 -20.258   1.678  1.00  0.84           H  
ATOM    784  HB  THR A  53     -13.053 -19.905   0.926  1.00  0.84           H  
ATOM    785  HG1 THR A  53     -12.424 -21.643   3.061  1.00  0.84           H  
ATOM    786 1HG2 THR A  53     -12.180 -18.523   2.751  1.00  0.84           H  
ATOM    787 2HG2 THR A  53     -13.940 -18.313   2.583  1.00  0.84           H  
ATOM    788 3HG2 THR A  53     -13.279 -19.355   3.852  1.00  0.84           H  
ATOM    789  N   LYS A  54     -14.484 -21.840  -0.212  1.00  0.90           N  
ATOM    790  CA  LYS A  54     -14.338 -22.872  -1.229  1.00  0.90           C  
ATOM    791  C   LYS A  54     -12.980 -22.773  -1.907  1.00  0.90           C  
ATOM    792  O   LYS A  54     -12.308 -21.739  -1.831  1.00  0.90           O  
ATOM    793  CB  LYS A  54     -15.451 -22.771  -2.270  1.00  0.90           C  
ATOM    794  CG  LYS A  54     -16.849 -23.044  -1.724  1.00  0.90           C  
ATOM    795  CD  LYS A  54     -17.898 -22.987  -2.832  1.00  0.90           C  
ATOM    796  CE  LYS A  54     -19.297 -23.265  -2.300  1.00  0.90           C  
ATOM    797  NZ  LYS A  54     -20.318 -23.202  -3.382  1.00  0.90           N  
ATOM    798  H   LYS A  54     -14.595 -20.873  -0.527  1.00  0.90           H  
ATOM    799  HA  LYS A  54     -14.400 -23.850  -0.751  1.00  0.90           H  
ATOM    800 1HB  LYS A  54     -15.450 -21.762  -2.697  1.00  0.90           H  
ATOM    801 2HB  LYS A  54     -15.258 -23.469  -3.085  1.00  0.90           H  
ATOM    802 1HG  LYS A  54     -16.870 -24.029  -1.256  1.00  0.90           H  
ATOM    803 2HG  LYS A  54     -17.090 -22.296  -0.968  1.00  0.90           H  
ATOM    804 1HD  LYS A  54     -17.887 -21.996  -3.289  1.00  0.90           H  
ATOM    805 2HD  LYS A  54     -17.661 -23.723  -3.601  1.00  0.90           H  
ATOM    806 1HE  LYS A  54     -19.320 -24.256  -1.849  1.00  0.90           H  
ATOM    807 2HE  LYS A  54     -19.544 -22.524  -1.539  1.00  0.90           H  
ATOM    808 1HZ  LYS A  54     -21.233 -23.388  -2.998  1.00  0.90           H  
ATOM    809 2HZ  LYS A  54     -20.309 -22.281  -3.798  1.00  0.90           H  
ATOM    810 3HZ  LYS A  54     -20.102 -23.892  -4.088  1.00  0.90           H  
ATOM    811  N   ILE A  55     -12.575 -23.846  -2.582  1.00  1.00           N  
ATOM    812  CA  ILE A  55     -11.338 -23.808  -3.351  1.00  1.00           C  
ATOM    813  C   ILE A  55     -11.740 -23.477  -4.785  1.00  1.00           C  
ATOM    814  O   ILE A  55     -12.520 -24.210  -5.393  1.00  1.00           O  
ATOM    815  CB  ILE A  55     -10.627 -25.176  -3.342  1.00  1.00           C  
ATOM    816  CG1 ILE A  55     -10.315 -25.616  -1.941  1.00  1.00           C  
ATOM    817  CG2 ILE A  55      -9.311 -25.063  -4.110  1.00  1.00           C  
ATOM    818  CD1 ILE A  55      -9.889 -27.044  -1.840  1.00  1.00           C  
ATOM    819  H   ILE A  55     -13.142 -24.682  -2.587  1.00  1.00           H  
ATOM    820  HA  ILE A  55     -10.673 -23.031  -2.970  1.00  1.00           H  
ATOM    821  HB  ILE A  55     -11.261 -25.930  -3.805  1.00  1.00           H  
ATOM    822 1HG1 ILE A  55      -9.511 -25.048  -1.588  1.00  1.00           H  
ATOM    823 2HG1 ILE A  55     -11.184 -25.450  -1.303  1.00  1.00           H  
ATOM    824 1HG2 ILE A  55      -8.801 -26.023  -4.106  1.00  1.00           H  
ATOM    825 2HG2 ILE A  55      -9.507 -24.773  -5.126  1.00  1.00           H  
ATOM    826 3HG2 ILE A  55      -8.677 -24.310  -3.634  1.00  1.00           H  
ATOM    827 1HD1 ILE A  55      -9.659 -27.276  -0.801  1.00  1.00           H  
ATOM    828 2HD1 ILE A  55     -10.695 -27.689  -2.190  1.00  1.00           H  
ATOM    829 3HD1 ILE A  55      -9.005 -27.203  -2.455  1.00  1.00           H  
ATOM    830  N   GLN A  56     -11.253 -22.358  -5.308  1.00  1.13           N  
ATOM    831  CA  GLN A  56     -11.625 -21.910  -6.654  1.00  1.13           C  
ATOM    832  C   GLN A  56     -10.665 -22.444  -7.712  1.00  1.13           C  
ATOM    833  O   GLN A  56     -10.879 -22.275  -8.914  1.00  1.13           O  
ATOM    834  CB  GLN A  56     -11.617 -20.386  -6.732  1.00  1.13           C  
ATOM    835  CG  GLN A  56     -12.636 -19.657  -5.891  1.00  1.13           C  
ATOM    836  CD  GLN A  56     -12.433 -18.148  -5.985  1.00  1.13           C  
ATOM    837  OE1 GLN A  56     -11.769 -17.654  -6.901  1.00  1.13           O  
ATOM    838  NE2 GLN A  56     -13.013 -17.414  -5.064  1.00  1.13           N  
ATOM    839  H   GLN A  56     -10.596 -21.801  -4.757  1.00  1.13           H  
ATOM    840  HA  GLN A  56     -12.625 -22.278  -6.881  1.00  1.13           H  
ATOM    841 1HB  GLN A  56     -10.647 -20.042  -6.409  1.00  1.13           H  
ATOM    842 2HB  GLN A  56     -11.741 -20.074  -7.766  1.00  1.13           H  
ATOM    843 1HG  GLN A  56     -13.640 -19.900  -6.233  1.00  1.13           H  
ATOM    844 2HG  GLN A  56     -12.511 -19.952  -4.841  1.00  1.13           H  
ATOM    845 1HE2 GLN A  56     -12.925 -16.421  -5.069  1.00  1.13           H  
ATOM    846 2HE2 GLN A  56     -13.580 -17.854  -4.329  1.00  1.13           H  
ATOM    847  N   GLY A  57      -9.593 -23.061  -7.246  1.00  1.29           N  
ATOM    848  CA  GLY A  57      -8.524 -23.572  -8.091  1.00  1.29           C  
ATOM    849  C   GLY A  57      -7.190 -23.271  -7.429  1.00  1.29           C  
ATOM    850  O   GLY A  57      -7.151 -22.990  -6.227  1.00  1.29           O  
ATOM    851  H   GLY A  57      -9.518 -23.161  -6.246  1.00  1.29           H  
ATOM    852 1HA  GLY A  57      -8.641 -24.648  -8.227  1.00  1.29           H  
ATOM    853 2HA  GLY A  57      -8.567 -23.106  -9.076  1.00  1.29           H  
ATOM    854  N   THR A  58      -6.114 -23.370  -8.200  1.00  1.48           N  
ATOM    855  CA  THR A  58      -4.756 -23.143  -7.712  1.00  1.48           C  
ATOM    856  C   THR A  58      -4.246 -21.753  -8.055  1.00  1.48           C  
ATOM    857  O   THR A  58      -4.861 -21.049  -8.855  1.00  1.48           O  
ATOM    858  CB  THR A  58      -3.800 -24.220  -8.261  1.00  1.48           C  
ATOM    859  OG1 THR A  58      -3.793 -24.183  -9.700  1.00  1.48           O  
ATOM    860  CG2 THR A  58      -4.226 -25.589  -7.777  1.00  1.48           C  
ATOM    861  H   THR A  58      -6.239 -23.608  -9.175  1.00  1.48           H  
ATOM    862  HA  THR A  58      -4.759 -23.236  -6.638  1.00  1.48           H  
ATOM    863  HB  THR A  58      -2.785 -24.018  -7.901  1.00  1.48           H  
ATOM    864  HG1 THR A  58      -3.335 -23.384 -10.017  1.00  1.48           H  
ATOM    865 1HG2 THR A  58      -3.537 -26.340  -8.160  1.00  1.48           H  
ATOM    866 2HG2 THR A  58      -4.211 -25.600  -6.684  1.00  1.48           H  
ATOM    867 3HG2 THR A  58      -5.232 -25.806  -8.129  1.00  1.48           H  
ATOM    868  N   CYS A  59      -3.130 -21.365  -7.442  1.00  1.69           N  
ATOM    869  CA  CYS A  59      -2.455 -20.109  -7.760  1.00  1.69           C  
ATOM    870  C   CYS A  59      -0.993 -20.312  -8.063  1.00  1.69           C  
ATOM    871  O   CYS A  59      -0.301 -20.989  -7.317  1.00  1.69           O  
ATOM    872  CB  CYS A  59      -2.468 -19.138  -6.609  1.00  1.69           C  
ATOM    873  SG  CYS A  59      -4.006 -18.552  -6.105  1.00  1.69           S  
ATOM    874  H   CYS A  59      -2.735 -21.991  -6.739  1.00  1.69           H  
ATOM    875  HA  CYS A  59      -2.938 -19.657  -8.626  1.00  1.69           H  
ATOM    876 1HB  CYS A  59      -1.991 -19.603  -5.750  1.00  1.69           H  
ATOM    877 2HB  CYS A  59      -1.868 -18.284  -6.889  1.00  1.69           H  
ATOM    878  N   TYR A  60      -0.494 -19.654  -9.101  1.00  1.85           N  
ATOM    879  CA  TYR A  60       0.927 -19.664  -9.487  1.00  1.85           C  
ATOM    880  C   TYR A  60       1.412 -21.053  -9.952  1.00  1.85           C  
ATOM    881  O   TYR A  60       1.760 -21.251 -11.124  1.00  1.85           O  
ATOM    882  CB  TYR A  60       1.813 -19.213  -8.303  1.00  1.85           C  
ATOM    883  CG  TYR A  60       1.501 -17.833  -7.740  1.00  1.85           C  
ATOM    884  CD1 TYR A  60       0.831 -17.746  -6.524  1.00  1.85           C  
ATOM    885  CD2 TYR A  60       1.877 -16.678  -8.404  1.00  1.85           C  
ATOM    886  CE1 TYR A  60       0.540 -16.526  -5.978  1.00  1.85           C  
ATOM    887  CE2 TYR A  60       1.589 -15.442  -7.845  1.00  1.85           C  
ATOM    888  CZ  TYR A  60       0.925 -15.369  -6.635  1.00  1.85           C  
ATOM    889  OH  TYR A  60       0.651 -14.138  -6.074  1.00  1.85           O  
ATOM    890  H   TYR A  60      -1.134 -19.121  -9.665  1.00  1.85           H  
ATOM    891  HA  TYR A  60       1.060 -18.971 -10.318  1.00  1.85           H  
ATOM    892 1HB  TYR A  60       1.789 -19.919  -7.486  1.00  1.85           H  
ATOM    893 2HB  TYR A  60       2.847 -19.195  -8.647  1.00  1.85           H  
ATOM    894  HD1 TYR A  60       0.538 -18.657  -5.999  1.00  1.85           H  
ATOM    895  HD2 TYR A  60       2.403 -16.739  -9.356  1.00  1.85           H  
ATOM    896  HE1 TYR A  60       0.018 -16.470  -5.025  1.00  1.85           H  
ATOM    897  HE2 TYR A  60       1.886 -14.527  -8.358  1.00  1.85           H  
ATOM    898  HH  TYR A  60       0.924 -13.442  -6.681  1.00  1.85           H  
ATOM    899  N   ARG A  61       1.478 -21.978  -8.996  1.00  1.90           N  
ATOM    900  CA  ARG A  61       1.902 -23.364  -9.149  1.00  1.90           C  
ATOM    901  C   ARG A  61       1.028 -24.251  -8.261  1.00  1.90           C  
ATOM    902  O   ARG A  61       0.385 -23.765  -7.328  1.00  1.90           O  
ATOM    903  CB  ARG A  61       3.363 -23.550  -8.736  1.00  1.90           C  
ATOM    904  CG  ARG A  61       4.404 -22.791  -9.565  1.00  1.90           C  
ATOM    905  CD  ARG A  61       4.529 -23.351 -10.936  1.00  1.90           C  
ATOM    906  NE  ARG A  61       5.602 -22.724 -11.692  1.00  1.90           N  
ATOM    907  CZ  ARG A  61       5.484 -21.603 -12.437  1.00  1.90           C  
ATOM    908  NH1 ARG A  61       4.333 -20.963 -12.534  1.00  1.90           N  
ATOM    909  NH2 ARG A  61       6.544 -21.138 -13.082  1.00  1.90           N  
ATOM    910  H   ARG A  61       1.150 -21.690  -8.082  1.00  1.90           H  
ATOM    911  HA  ARG A  61       1.776 -23.662 -10.191  1.00  1.90           H  
ATOM    912 1HB  ARG A  61       3.481 -23.234  -7.700  1.00  1.90           H  
ATOM    913 2HB  ARG A  61       3.619 -24.608  -8.779  1.00  1.90           H  
ATOM    914 1HG  ARG A  61       4.136 -21.741  -9.641  1.00  1.90           H  
ATOM    915 2HG  ARG A  61       5.375 -22.875  -9.078  1.00  1.90           H  
ATOM    916 1HD  ARG A  61       4.736 -24.419 -10.873  1.00  1.90           H  
ATOM    917 2HD  ARG A  61       3.596 -23.196 -11.478  1.00  1.90           H  
ATOM    918  HE  ARG A  61       6.510 -23.165 -11.658  1.00  1.90           H  
ATOM    919 1HH1 ARG A  61       3.489 -21.294 -12.039  1.00  1.90           H  
ATOM    920 2HH1 ARG A  61       4.271 -20.131 -13.098  1.00  1.90           H  
ATOM    921 1HH2 ARG A  61       7.430 -21.621 -13.014  1.00  1.90           H  
ATOM    922 2HH2 ARG A  61       6.467 -20.302 -13.642  1.00  1.90           H  
ATOM    923  N   GLY A  62       1.054 -25.571  -8.471  1.00  1.81           N  
ATOM    924  CA  GLY A  62       0.298 -26.490  -7.598  1.00  1.81           C  
ATOM    925  C   GLY A  62       0.977 -26.660  -6.222  1.00  1.81           C  
ATOM    926  O   GLY A  62       1.420 -27.751  -5.852  1.00  1.81           O  
ATOM    927  H   GLY A  62       1.588 -25.948  -9.242  1.00  1.81           H  
ATOM    928 1HA  GLY A  62      -0.715 -26.109  -7.462  1.00  1.81           H  
ATOM    929 2HA  GLY A  62       0.208 -27.461  -8.083  1.00  1.81           H  
ATOM    930  N   ARG A  63       1.122 -25.534  -5.527  1.00  1.61           N  
ATOM    931  CA  ARG A  63       1.762 -25.372  -4.245  1.00  1.61           C  
ATOM    932  C   ARG A  63       0.869 -24.465  -3.433  1.00  1.61           C  
ATOM    933  O   ARG A  63       0.980 -24.373  -2.211  1.00  1.61           O  
ATOM    934  CB  ARG A  63       3.135 -24.741  -4.398  1.00  1.61           C  
ATOM    935  CG  ARG A  63       4.161 -25.583  -5.167  1.00  1.61           C  
ATOM    936  CD  ARG A  63       4.546 -26.808  -4.403  1.00  1.61           C  
ATOM    937  NE  ARG A  63       5.540 -27.612  -5.103  1.00  1.61           N  
ATOM    938  CZ  ARG A  63       5.277 -28.605  -5.986  1.00  1.61           C  
ATOM    939  NH1 ARG A  63       4.039 -28.940  -6.301  1.00  1.61           N  
ATOM    940  NH2 ARG A  63       6.286 -29.256  -6.544  1.00  1.61           N  
ATOM    941  H   ARG A  63       0.700 -24.704  -5.917  1.00  1.61           H  
ATOM    942  HA  ARG A  63       1.847 -26.339  -3.750  1.00  1.61           H  
ATOM    943 1HB  ARG A  63       3.030 -23.791  -4.925  1.00  1.61           H  
ATOM    944 2HB  ARG A  63       3.548 -24.525  -3.414  1.00  1.61           H  
ATOM    945 1HG  ARG A  63       3.751 -25.886  -6.128  1.00  1.61           H  
ATOM    946 2HG  ARG A  63       5.060 -24.990  -5.333  1.00  1.61           H  
ATOM    947 1HD  ARG A  63       4.959 -26.519  -3.438  1.00  1.61           H  
ATOM    948 2HD  ARG A  63       3.659 -27.424  -4.248  1.00  1.61           H  
ATOM    949  HE  ARG A  63       6.511 -27.412  -4.910  1.00  1.61           H  
ATOM    950 1HH1 ARG A  63       3.226 -28.454  -5.894  1.00  1.61           H  
ATOM    951 2HH1 ARG A  63       3.875 -29.684  -6.960  1.00  1.61           H  
ATOM    952 1HH2 ARG A  63       7.238 -29.008  -6.310  1.00  1.61           H  
ATOM    953 2HH2 ARG A  63       6.105 -29.997  -7.203  1.00  1.61           H  
ATOM    954  N   ALA A  64      -0.025 -23.778  -4.146  1.00  1.36           N  
ATOM    955  CA  ALA A  64      -0.909 -22.802  -3.505  1.00  1.36           C  
ATOM    956  C   ALA A  64      -2.319 -22.886  -4.057  1.00  1.36           C  
ATOM    957  O   ALA A  64      -2.538 -23.138  -5.242  1.00  1.36           O  
ATOM    958  CB  ALA A  64      -0.381 -21.383  -3.705  1.00  1.36           C  
ATOM    959  H   ALA A  64      -0.039 -23.913  -5.162  1.00  1.36           H  
ATOM    960  HA  ALA A  64      -0.951 -23.031  -2.441  1.00  1.36           H  
ATOM    961 1HB  ALA A  64      -1.038 -20.670  -3.208  1.00  1.36           H  
ATOM    962 2HB  ALA A  64       0.615 -21.315  -3.290  1.00  1.36           H  
ATOM    963 3HB  ALA A  64      -0.344 -21.158  -4.767  1.00  1.36           H  
ATOM    964  N   LYS A  65      -3.283 -22.621  -3.178  1.00  1.14           N  
ATOM    965  CA  LYS A  65      -4.697 -22.598  -3.528  1.00  1.14           C  
ATOM    966  C   LYS A  65      -5.288 -21.203  -3.503  1.00  1.14           C  
ATOM    967  O   LYS A  65      -4.869 -20.350  -2.705  1.00  1.14           O  
ATOM    968  CB  LYS A  65      -5.485 -23.495  -2.574  1.00  1.14           C  
ATOM    969  CG  LYS A  65      -5.131 -24.966  -2.696  1.00  1.14           C  
ATOM    970  CD  LYS A  65      -5.891 -25.830  -1.703  1.00  1.14           C  
ATOM    971  CE  LYS A  65      -5.474 -27.296  -1.855  1.00  1.14           C  
ATOM    972  NZ  LYS A  65      -6.123 -28.189  -0.856  1.00  1.14           N  
ATOM    973  H   LYS A  65      -3.030 -22.447  -2.219  1.00  1.14           H  
ATOM    974  HA  LYS A  65      -4.814 -22.987  -4.529  1.00  1.14           H  
ATOM    975 1HB  LYS A  65      -5.305 -23.184  -1.539  1.00  1.14           H  
ATOM    976 2HB  LYS A  65      -6.554 -23.378  -2.763  1.00  1.14           H  
ATOM    977 1HG  LYS A  65      -5.366 -25.305  -3.708  1.00  1.14           H  
ATOM    978 2HG  LYS A  65      -4.063 -25.096  -2.528  1.00  1.14           H  
ATOM    979 1HD  LYS A  65      -5.674 -25.490  -0.686  1.00  1.14           H  
ATOM    980 2HD  LYS A  65      -6.961 -25.730  -1.878  1.00  1.14           H  
ATOM    981 1HE  LYS A  65      -5.742 -27.634  -2.855  1.00  1.14           H  
ATOM    982 2HE  LYS A  65      -4.393 -27.364  -1.737  1.00  1.14           H  
ATOM    983 1HZ  LYS A  65      -5.808 -29.138  -1.003  1.00  1.14           H  
ATOM    984 2HZ  LYS A  65      -5.869 -27.892   0.076  1.00  1.14           H  
ATOM    985 3HZ  LYS A  65      -7.126 -28.154  -0.959  1.00  1.14           H  
ATOM    986  N   CYS A  66      -6.275 -21.019  -4.377  1.00  0.98           N  
ATOM    987  CA  CYS A  66      -7.110 -19.832  -4.455  1.00  0.98           C  
ATOM    988  C   CYS A  66      -8.357 -20.088  -3.640  1.00  0.98           C  
ATOM    989  O   CYS A  66      -9.108 -21.018  -3.952  1.00  0.98           O  
ATOM    990  CB  CYS A  66      -7.542 -19.531  -5.878  1.00  0.98           C  
ATOM    991  SG  CYS A  66      -8.567 -18.075  -5.968  1.00  0.98           S  
ATOM    992  H   CYS A  66      -6.494 -21.778  -5.016  1.00  0.98           H  
ATOM    993  HA  CYS A  66      -6.568 -18.985  -4.052  1.00  0.98           H  
ATOM    994 1HB  CYS A  66      -6.687 -19.405  -6.522  1.00  0.98           H  
ATOM    995 2HB  CYS A  66      -8.112 -20.371  -6.268  1.00  0.98           H  
ATOM    996  N   CYS A  67      -8.581 -19.299  -2.606  1.00  0.89           N  
ATOM    997  CA  CYS A  67      -9.696 -19.590  -1.724  1.00  0.89           C  
ATOM    998  C   CYS A  67     -10.689 -18.443  -1.657  1.00  0.89           C  
ATOM    999  O   CYS A  67     -10.309 -17.284  -1.874  1.00  0.89           O  
ATOM   1000  CB  CYS A  67      -9.158 -19.819  -0.326  1.00  0.89           C  
ATOM   1001  SG  CYS A  67      -7.829 -21.070  -0.243  1.00  0.89           S  
ATOM   1002  H   CYS A  67      -7.945 -18.526  -2.420  1.00  0.89           H  
ATOM   1003  HA  CYS A  67     -10.212 -20.482  -2.074  1.00  0.89           H  
ATOM   1004 1HB  CYS A  67      -8.792 -18.886   0.081  1.00  0.89           H  
ATOM   1005 2HB  CYS A  67      -9.973 -20.151   0.322  1.00  0.89           H  
ATOM   1006  N   LYS A  68     -11.944 -18.791  -1.320  1.00  0.85           N  
ATOM   1007  CA  LYS A  68     -13.075 -17.876  -1.048  1.00  0.85           C  
ATOM   1008  C   LYS A  68     -14.303 -18.259  -1.859  1.00  0.85           C  
ATOM   1009  O   LYS A  68     -14.955 -19.271  -1.596  1.00  0.85           O  
ATOM   1010  OXT LYS A  68     -14.495 -17.674  -2.923  1.00  0.85           O  
ATOM   1011  CB  LYS A  68     -12.737 -16.409  -1.297  1.00  0.85           C  
ATOM   1012  CG  LYS A  68     -13.845 -15.426  -0.990  1.00  0.85           C  
ATOM   1013  CD  LYS A  68     -13.327 -14.032  -1.215  1.00  0.85           C  
ATOM   1014  CE  LYS A  68     -14.374 -12.966  -1.040  1.00  0.85           C  
ATOM   1015  NZ  LYS A  68     -13.805 -11.628  -1.339  1.00  0.85           N  
ATOM   1016  H   LYS A  68     -12.118 -19.798  -1.253  1.00  0.85           H  
ATOM   1017  HA  LYS A  68     -13.345 -17.951   0.001  1.00  0.85           H  
ATOM   1018 1HB  LYS A  68     -11.908 -16.094  -0.663  1.00  0.85           H  
ATOM   1019 2HB  LYS A  68     -12.465 -16.262  -2.335  1.00  0.85           H  
ATOM   1020 1HG  LYS A  68     -14.698 -15.604  -1.644  1.00  0.85           H  
ATOM   1021 2HG  LYS A  68     -14.163 -15.533   0.046  1.00  0.85           H  
ATOM   1022 1HD  LYS A  68     -12.506 -13.836  -0.525  1.00  0.85           H  
ATOM   1023 2HD  LYS A  68     -12.945 -13.968  -2.217  1.00  0.85           H  
ATOM   1024 1HE  LYS A  68     -15.201 -13.159  -1.721  1.00  0.85           H  
ATOM   1025 2HE  LYS A  68     -14.746 -12.975  -0.016  1.00  0.85           H  
ATOM   1026 1HZ  LYS A  68     -14.513 -10.919  -1.231  1.00  0.85           H  
ATOM   1027 2HZ  LYS A  68     -13.039 -11.439  -0.710  1.00  0.85           H  
ATOM   1028 3HZ  LYS A  68     -13.458 -11.631  -2.306  1.00  0.85           H  
TER    1029
ENDMDL

REMARK ID 642687 MODEL 3 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.289  -0.034  -0.726  1.00 21.49           N  
ATOM      2  CA  MET A   1       2.825   0.622   0.462  1.00 21.49           C  
ATOM      3  C   MET A   1       3.773   1.770   0.110  1.00 21.49           C  
ATOM      4  O   MET A   1       4.008   2.070  -1.066  1.00 21.49           O  
ATOM      5  CB  MET A   1       3.561  -0.389   1.335  1.00 21.49           C  
ATOM      6  CG  MET A   1       4.816  -0.963   0.698  1.00 21.49           C  
ATOM      7  SD  MET A   1       5.716  -2.042   1.802  1.00 21.49           S  
ATOM      8  CE  MET A   1       6.239  -0.832   3.010  1.00 21.49           C  
ATOM      9 1H   MET A   1       1.506  -0.615  -0.463  1.00 21.49           H  
ATOM     10 2H   MET A   1       1.980   0.664  -1.387  1.00 21.49           H  
ATOM     11 3H   MET A   1       3.003  -0.609  -1.152  1.00 21.49           H  
ATOM     12  HA  MET A   1       1.993   1.040   1.028  1.00 21.49           H  
ATOM     13 1HB  MET A   1       3.834   0.064   2.283  1.00 21.49           H  
ATOM     14 2HB  MET A   1       2.895  -1.224   1.556  1.00 21.49           H  
ATOM     15 1HG  MET A   1       4.538  -1.535  -0.189  1.00 21.49           H  
ATOM     16 2HG  MET A   1       5.468  -0.173   0.385  1.00 21.49           H  
ATOM     17 1HE  MET A   1       6.836  -1.319   3.780  1.00 21.49           H  
ATOM     18 2HE  MET A   1       6.821  -0.077   2.529  1.00 21.49           H  
ATOM     19 3HE  MET A   1       5.365  -0.371   3.467  1.00 21.49           H  
ATOM     20  N   ARG A   2       4.361   2.387   1.140  1.00 19.60           N  
ATOM     21  CA  ARG A   2       5.260   3.525   0.942  1.00 19.60           C  
ATOM     22  C   ARG A   2       6.496   3.176   0.127  1.00 19.60           C  
ATOM     23  O   ARG A   2       6.921   3.951  -0.722  1.00 19.60           O  
ATOM     24  CB  ARG A   2       5.711   4.098   2.270  1.00 19.60           C  
ATOM     25  CG  ARG A   2       6.610   5.318   2.146  1.00 19.60           C  
ATOM     26  CD  ARG A   2       5.876   6.473   1.544  1.00 19.60           C  
ATOM     27  NE  ARG A   2       6.697   7.670   1.448  1.00 19.60           N  
ATOM     28  CZ  ARG A   2       6.279   8.836   0.913  1.00 19.60           C  
ATOM     29  NH1 ARG A   2       5.055   8.941   0.445  1.00 19.60           N  
ATOM     30  NH2 ARG A   2       7.093   9.874   0.861  1.00 19.60           N  
ATOM     31  H   ARG A   2       4.153   2.097   2.086  1.00 19.60           H  
ATOM     32  HA  ARG A   2       4.709   4.301   0.409  1.00 19.60           H  
ATOM     33 1HB  ARG A   2       4.843   4.381   2.863  1.00 19.60           H  
ATOM     34 2HB  ARG A   2       6.260   3.338   2.826  1.00 19.60           H  
ATOM     35 1HG  ARG A   2       6.977   5.611   3.128  1.00 19.60           H  
ATOM     36 2HG  ARG A   2       7.448   5.070   1.503  1.00 19.60           H  
ATOM     37 1HD  ARG A   2       5.551   6.206   0.537  1.00 19.60           H  
ATOM     38 2HD  ARG A   2       5.005   6.706   2.154  1.00 19.60           H  
ATOM     39  HE  ARG A   2       7.644   7.624   1.800  1.00 19.60           H  
ATOM     40 1HH1 ARG A   2       4.429   8.149   0.483  1.00 19.60           H  
ATOM     41 2HH1 ARG A   2       4.740   9.813   0.043  1.00 19.60           H  
ATOM     42 1HH2 ARG A   2       8.034   9.798   1.221  1.00 19.60           H  
ATOM     43 2HH2 ARG A   2       6.775  10.745   0.460  1.00 19.60           H  
ATOM     44  N   LEU A   3       7.079   2.010   0.361  1.00 17.49           N  
ATOM     45  CA  LEU A   3       8.265   1.644  -0.400  1.00 17.49           C  
ATOM     46  C   LEU A   3       7.945   1.483  -1.885  1.00 17.49           C  
ATOM     47  O   LEU A   3       8.782   1.775  -2.743  1.00 17.49           O  
ATOM     48  CB  LEU A   3       8.886   0.367   0.157  1.00 17.49           C  
ATOM     49  CG  LEU A   3       9.522   0.516   1.541  1.00 17.49           C  
ATOM     50  CD1 LEU A   3       9.958  -0.853   2.042  1.00 17.49           C  
ATOM     51  CD2 LEU A   3      10.690   1.475   1.448  1.00 17.49           C  
ATOM     52  H   LEU A   3       6.711   1.389   1.064  1.00 17.49           H  
ATOM     53  HA  LEU A   3       8.995   2.444  -0.296  1.00 17.49           H  
ATOM     54 1HB  LEU A   3       8.117  -0.399   0.217  1.00 17.49           H  
ATOM     55 2HB  LEU A   3       9.657   0.025  -0.532  1.00 17.49           H  
ATOM     56  HG  LEU A   3       8.799   0.921   2.236  1.00 17.49           H  
ATOM     57 1HD1 LEU A   3      10.404  -0.752   3.030  1.00 17.49           H  
ATOM     58 2HD1 LEU A   3       9.093  -1.514   2.101  1.00 17.49           H  
ATOM     59 3HD1 LEU A   3      10.688  -1.276   1.354  1.00 17.49           H  
ATOM     60 1HD2 LEU A   3      11.144   1.591   2.432  1.00 17.49           H  
ATOM     61 2HD2 LEU A   3      11.431   1.082   0.751  1.00 17.49           H  
ATOM     62 3HD2 LEU A   3      10.338   2.440   1.095  1.00 17.49           H  
ATOM     63  N   SER A   4       6.735   1.010  -2.202  1.00 15.44           N  
ATOM     64  CA  SER A   4       6.356   0.851  -3.600  1.00 15.44           C  
ATOM     65  C   SER A   4       6.278   2.237  -4.223  1.00 15.44           C  
ATOM     66  O   SER A   4       6.794   2.466  -5.321  1.00 15.44           O  
ATOM     67  CB  SER A   4       5.018   0.147  -3.722  1.00 15.44           C  
ATOM     68  OG  SER A   4       5.088  -1.172  -3.245  1.00 15.44           O  
ATOM     69  H   SER A   4       6.076   0.794  -1.473  1.00 15.44           H  
ATOM     70  HA  SER A   4       7.122   0.274  -4.118  1.00 15.44           H  
ATOM     71 1HB  SER A   4       4.270   0.699  -3.166  1.00 15.44           H  
ATOM     72 2HB  SER A   4       4.707   0.144  -4.766  1.00 15.44           H  
ATOM     73  HG  SER A   4       5.692  -1.632  -3.834  1.00 15.44           H  
ATOM     74  N   TYR A   5       5.686   3.181  -3.478  1.00 13.63           N  
ATOM     75  CA  TYR A   5       5.605   4.564  -3.929  1.00 13.63           C  
ATOM     76  C   TYR A   5       6.974   5.144  -4.188  1.00 13.63           C  
ATOM     77  O   TYR A   5       7.222   5.700  -5.256  1.00 13.63           O  
ATOM     78  CB  TYR A   5       4.896   5.463  -2.915  1.00 13.63           C  
ATOM     79  CG  TYR A   5       5.014   6.942  -3.285  1.00 13.63           C  
ATOM     80  CD1 TYR A   5       4.198   7.505  -4.250  1.00 13.63           C  
ATOM     81  CD2 TYR A   5       5.976   7.728  -2.653  1.00 13.63           C  
ATOM     82  CE1 TYR A   5       4.338   8.847  -4.576  1.00 13.63           C  
ATOM     83  CE2 TYR A   5       6.118   9.063  -2.979  1.00 13.63           C  
ATOM     84  CZ  TYR A   5       5.300   9.623  -3.934  1.00 13.63           C  
ATOM     85  OH  TYR A   5       5.425  10.955  -4.255  1.00 13.63           O  
ATOM     86  H   TYR A   5       5.272   2.918  -2.582  1.00 13.63           H  
ATOM     87  HA  TYR A   5       5.051   4.587  -4.866  1.00 13.63           H  
ATOM     88 1HB  TYR A   5       3.841   5.200  -2.859  1.00 13.63           H  
ATOM     89 2HB  TYR A   5       5.319   5.328  -1.935  1.00 13.63           H  
ATOM     90  HD1 TYR A   5       3.446   6.896  -4.753  1.00 13.63           H  
ATOM     91  HD2 TYR A   5       6.620   7.284  -1.898  1.00 13.63           H  
ATOM     92  HE1 TYR A   5       3.693   9.291  -5.333  1.00 13.63           H  
ATOM     93  HE2 TYR A   5       6.872   9.670  -2.480  1.00 13.63           H  
ATOM     94  HH  TYR A   5       4.825  11.169  -4.973  1.00 13.63           H  
ATOM     95  N   LEU A   6       7.869   5.010  -3.214  1.00 12.17           N  
ATOM     96  CA  LEU A   6       9.193   5.588  -3.322  1.00 12.17           C  
ATOM     97  C   LEU A   6       9.967   5.000  -4.487  1.00 12.17           C  
ATOM     98  O   LEU A   6      10.691   5.719  -5.187  1.00 12.17           O  
ATOM     99  CB  LEU A   6       9.936   5.392  -2.008  1.00 12.17           C  
ATOM    100  CG  LEU A   6       9.378   6.218  -0.855  1.00 12.17           C  
ATOM    101  CD1 LEU A   6      10.059   5.812   0.434  1.00 12.17           C  
ATOM    102  CD2 LEU A   6       9.583   7.694  -1.166  1.00 12.17           C  
ATOM    103  H   LEU A   6       7.600   4.520  -2.361  1.00 12.17           H  
ATOM    104  HA  LEU A   6       9.080   6.657  -3.490  1.00 12.17           H  
ATOM    105 1HB  LEU A   6       9.868   4.340  -1.729  1.00 12.17           H  
ATOM    106 2HB  LEU A   6      10.983   5.652  -2.145  1.00 12.17           H  
ATOM    107  HG  LEU A   6       8.316   6.022  -0.748  1.00 12.17           H  
ATOM    108 1HD1 LEU A   6       9.656   6.394   1.259  1.00 12.17           H  
ATOM    109 2HD1 LEU A   6       9.878   4.756   0.614  1.00 12.17           H  
ATOM    110 3HD1 LEU A   6      11.129   5.991   0.353  1.00 12.17           H  
ATOM    111 1HD2 LEU A   6       9.182   8.292  -0.358  1.00 12.17           H  
ATOM    112 2HD2 LEU A   6      10.648   7.898  -1.275  1.00 12.17           H  
ATOM    113 3HD2 LEU A   6       9.069   7.946  -2.094  1.00 12.17           H  
ATOM    114  N   LEU A   7       9.813   3.698  -4.732  1.00 11.07           N  
ATOM    115  CA  LEU A   7      10.479   3.113  -5.879  1.00 11.07           C  
ATOM    116  C   LEU A   7       9.945   3.697  -7.171  1.00 11.07           C  
ATOM    117  O   LEU A   7      10.716   4.161  -8.013  1.00 11.07           O  
ATOM    118  CB  LEU A   7      10.287   1.602  -5.932  1.00 11.07           C  
ATOM    119  CG  LEU A   7      10.884   0.948  -7.185  1.00 11.07           C  
ATOM    120  CD1 LEU A   7      12.386   1.198  -7.219  1.00 11.07           C  
ATOM    121  CD2 LEU A   7      10.564  -0.528  -7.188  1.00 11.07           C  
ATOM    122  H   LEU A   7       9.244   3.109  -4.120  1.00 11.07           H  
ATOM    123  HA  LEU A   7      11.542   3.333  -5.811  1.00 11.07           H  
ATOM    124 1HB  LEU A   7      10.745   1.156  -5.051  1.00 11.07           H  
ATOM    125 2HB  LEU A   7       9.216   1.386  -5.910  1.00 11.07           H  
ATOM    126  HG  LEU A   7      10.448   1.407  -8.067  1.00 11.07           H  
ATOM    127 1HD1 LEU A   7      12.810   0.749  -8.117  1.00 11.07           H  
ATOM    128 2HD1 LEU A   7      12.575   2.272  -7.228  1.00 11.07           H  
ATOM    129 3HD1 LEU A   7      12.848   0.754  -6.339  1.00 11.07           H  
ATOM    130 1HD2 LEU A   7      10.979  -0.989  -8.086  1.00 11.07           H  
ATOM    131 2HD2 LEU A   7      10.998  -0.997  -6.304  1.00 11.07           H  
ATOM    132 3HD2 LEU A   7       9.482  -0.661  -7.177  1.00 11.07           H  
ATOM    133  N   LEU A   8       8.624   3.703  -7.334  1.00 10.30           N  
ATOM    134  CA  LEU A   8       8.044   4.181  -8.576  1.00 10.30           C  
ATOM    135  C   LEU A   8       8.345   5.653  -8.788  1.00 10.30           C  
ATOM    136  O   LEU A   8       8.671   6.078  -9.896  1.00 10.30           O  
ATOM    137  CB  LEU A   8       6.546   3.923  -8.552  1.00 10.30           C  
ATOM    138  CG  LEU A   8       6.179   2.442  -8.596  1.00 10.30           C  
ATOM    139  CD1 LEU A   8       4.685   2.290  -8.394  1.00 10.30           C  
ATOM    140  CD2 LEU A   8       6.647   1.850  -9.918  1.00 10.30           C  
ATOM    141  H   LEU A   8       8.014   3.343  -6.595  1.00 10.30           H  
ATOM    142  HA  LEU A   8       8.482   3.617  -9.396  1.00 10.30           H  
ATOM    143 1HB  LEU A   8       6.141   4.339  -7.624  1.00 10.30           H  
ATOM    144 2HB  LEU A   8       6.079   4.426  -9.396  1.00 10.30           H  
ATOM    145  HG  LEU A   8       6.679   1.921  -7.781  1.00 10.30           H  
ATOM    146 1HD1 LEU A   8       4.422   1.233  -8.408  1.00 10.30           H  
ATOM    147 2HD1 LEU A   8       4.410   2.721  -7.429  1.00 10.30           H  
ATOM    148 3HD1 LEU A   8       4.154   2.807  -9.190  1.00 10.30           H  
ATOM    149 1HD2 LEU A   8       6.399   0.789  -9.947  1.00 10.30           H  
ATOM    150 2HD2 LEU A   8       6.154   2.363 -10.744  1.00 10.30           H  
ATOM    151 3HD2 LEU A   8       7.725   1.973 -10.005  1.00 10.30           H  
ATOM    152  N   PHE A   9       8.294   6.423  -7.709  1.00  9.79           N  
ATOM    153  CA  PHE A   9       8.599   7.840  -7.716  1.00  9.79           C  
ATOM    154  C   PHE A   9      10.018   8.046  -8.214  1.00  9.79           C  
ATOM    155  O   PHE A   9      10.250   8.804  -9.160  1.00  9.79           O  
ATOM    156  CB  PHE A   9       8.397   8.388  -6.304  1.00  9.79           C  
ATOM    157  CG  PHE A   9       8.784   9.787  -6.041  1.00  9.79           C  
ATOM    158  CD1 PHE A   9       7.999  10.841  -6.461  1.00  9.79           C  
ATOM    159  CD2 PHE A   9       9.927  10.052  -5.309  1.00  9.79           C  
ATOM    160  CE1 PHE A   9       8.355  12.141  -6.169  1.00  9.79           C  
ATOM    161  CE2 PHE A   9      10.287  11.345  -5.009  1.00  9.79           C  
ATOM    162  CZ  PHE A   9       9.498  12.395  -5.441  1.00  9.79           C  
ATOM    163  H   PHE A   9       8.014   6.010  -6.825  1.00  9.79           H  
ATOM    164  HA  PHE A   9       7.913   8.345  -8.397  1.00  9.79           H  
ATOM    165 1HB  PHE A   9       7.347   8.277  -6.032  1.00  9.79           H  
ATOM    166 2HB  PHE A   9       8.954   7.766  -5.617  1.00  9.79           H  
ATOM    167  HD1 PHE A   9       7.090  10.634  -7.025  1.00  9.79           H  
ATOM    168  HD2 PHE A   9      10.541   9.215  -4.967  1.00  9.79           H  
ATOM    169  HE1 PHE A   9       7.731  12.966  -6.507  1.00  9.79           H  
ATOM    170  HE2 PHE A   9      11.191  11.542  -4.433  1.00  9.79           H  
ATOM    171  HZ  PHE A   9       9.778  13.420  -5.206  1.00  9.79           H  
ATOM    172  N   THR A  10      10.964   7.317  -7.617  1.00  9.51           N  
ATOM    173  CA  THR A  10      12.354   7.421  -8.005  1.00  9.51           C  
ATOM    174  C   THR A  10      12.533   7.070  -9.470  1.00  9.51           C  
ATOM    175  O   THR A  10      13.208   7.789 -10.208  1.00  9.51           O  
ATOM    176  CB  THR A  10      13.225   6.470  -7.169  1.00  9.51           C  
ATOM    177  OG1 THR A  10      13.130   6.827  -5.783  1.00  9.51           O  
ATOM    178  CG2 THR A  10      14.667   6.542  -7.637  1.00  9.51           C  
ATOM    179  H   THR A  10      10.724   6.689  -6.850  1.00  9.51           H  
ATOM    180  HA  THR A  10      12.685   8.446  -7.849  1.00  9.51           H  
ATOM    181  HB  THR A  10      12.862   5.449  -7.290  1.00  9.51           H  
ATOM    182  HG1 THR A  10      12.224   6.590  -5.464  1.00  9.51           H  
ATOM    183 1HG2 THR A  10      15.273   5.859  -7.046  1.00  9.51           H  
ATOM    184 2HG2 THR A  10      14.712   6.255  -8.685  1.00  9.51           H  
ATOM    185 3HG2 THR A  10      15.041   7.557  -7.521  1.00  9.51           H  
ATOM    186  N   LEU A  11      11.918   5.974  -9.907  1.00  9.38           N  
ATOM    187  CA  LEU A  11      12.068   5.550 -11.286  1.00  9.38           C  
ATOM    188  C   LEU A  11      11.491   6.577 -12.250  1.00  9.38           C  
ATOM    189  O   LEU A  11      12.093   6.876 -13.281  1.00  9.38           O  
ATOM    190  CB  LEU A  11      11.377   4.202 -11.484  1.00  9.38           C  
ATOM    191  CG  LEU A  11      12.038   3.017 -10.765  1.00  9.38           C  
ATOM    192  CD1 LEU A  11      11.138   1.798 -10.899  1.00  9.38           C  
ATOM    193  CD2 LEU A  11      13.414   2.780 -11.345  1.00  9.38           C  
ATOM    194  H   LEU A  11      11.363   5.412  -9.260  1.00  9.38           H  
ATOM    195  HA  LEU A  11      13.128   5.436 -11.497  1.00  9.38           H  
ATOM    196 1HB  LEU A  11      10.355   4.286 -11.112  1.00  9.38           H  
ATOM    197 2HB  LEU A  11      11.340   3.978 -12.548  1.00  9.38           H  
ATOM    198  HG  LEU A  11      12.144   3.241  -9.714  1.00  9.38           H  
ATOM    199 1HD1 LEU A  11      11.586   0.953 -10.382  1.00  9.38           H  
ATOM    200 2HD1 LEU A  11      10.170   2.021 -10.458  1.00  9.38           H  
ATOM    201 3HD1 LEU A  11      11.012   1.554 -11.951  1.00  9.38           H  
ATOM    202 1HD2 LEU A  11      13.884   1.944 -10.827  1.00  9.38           H  
ATOM    203 2HD2 LEU A  11      13.328   2.550 -12.406  1.00  9.38           H  
ATOM    204 3HD2 LEU A  11      14.020   3.675 -11.214  1.00  9.38           H  
ATOM    205  N   CYS A  12      10.357   7.181 -11.896  1.00  9.29           N  
ATOM    206  CA  CYS A  12       9.755   8.175 -12.768  1.00  9.29           C  
ATOM    207  C   CYS A  12      10.679   9.377 -12.900  1.00  9.29           C  
ATOM    208  O   CYS A  12      10.847   9.936 -13.996  1.00  9.29           O  
ATOM    209  CB  CYS A  12       8.413   8.627 -12.203  1.00  9.29           C  
ATOM    210  SG  CYS A  12       7.136   7.347 -12.256  1.00  9.29           S  
ATOM    211  H   CYS A  12       9.879   6.916 -11.034  1.00  9.29           H  
ATOM    212  HA  CYS A  12       9.600   7.734 -13.750  1.00  9.29           H  
ATOM    213 1HB  CYS A  12       8.543   8.929 -11.161  1.00  9.29           H  
ATOM    214 2HB  CYS A  12       8.056   9.492 -12.756  1.00  9.29           H  
ATOM    215  HG  CYS A  12       7.714   6.581 -11.296  1.00  9.29           H  
ATOM    216  N   LEU A  13      11.304   9.775 -11.788  1.00  9.27           N  
ATOM    217  CA  LEU A  13      12.208  10.907 -11.835  1.00  9.27           C  
ATOM    218  C   LEU A  13      13.427  10.571 -12.682  1.00  9.27           C  
ATOM    219  O   LEU A  13      13.828  11.361 -13.536  1.00  9.27           O  
ATOM    220  CB  LEU A  13      12.666  11.271 -10.421  1.00  9.27           C  
ATOM    221  CG  LEU A  13      11.596  11.844  -9.486  1.00  9.27           C  
ATOM    222  CD1 LEU A  13      12.171  11.956  -8.110  1.00  9.27           C  
ATOM    223  CD2 LEU A  13      11.146  13.174  -9.990  1.00  9.27           C  
ATOM    224  H   LEU A  13      11.125   9.297 -10.900  1.00  9.27           H  
ATOM    225  HA  LEU A  13      11.688  11.752 -12.279  1.00  9.27           H  
ATOM    226 1HB  LEU A  13      13.061  10.372  -9.948  1.00  9.27           H  
ATOM    227 2HB  LEU A  13      13.474  12.000 -10.497  1.00  9.27           H  
ATOM    228  HG  LEU A  13      10.743  11.177  -9.444  1.00  9.27           H  
ATOM    229 1HD1 LEU A  13      11.423  12.356  -7.452  1.00  9.27           H  
ATOM    230 2HD1 LEU A  13      12.474  10.968  -7.764  1.00  9.27           H  
ATOM    231 3HD1 LEU A  13      13.033  12.618  -8.127  1.00  9.27           H  
ATOM    232 1HD2 LEU A  13      10.385  13.577  -9.322  1.00  9.27           H  
ATOM    233 2HD2 LEU A  13      11.995  13.857 -10.033  1.00  9.27           H  
ATOM    234 3HD2 LEU A  13      10.731  13.042 -10.979  1.00  9.27           H  
ATOM    235  N   LEU A  14      13.972   9.364 -12.518  1.00  9.32           N  
ATOM    236  CA  LEU A  14      15.162   8.994 -13.271  1.00  9.32           C  
ATOM    237  C   LEU A  14      14.889   8.929 -14.759  1.00  9.32           C  
ATOM    238  O   LEU A  14      15.671   9.432 -15.565  1.00  9.32           O  
ATOM    239  CB  LEU A  14      15.678   7.637 -12.798  1.00  9.32           C  
ATOM    240  CG  LEU A  14      16.267   7.610 -11.403  1.00  9.32           C  
ATOM    241  CD1 LEU A  14      16.542   6.168 -11.017  1.00  9.32           C  
ATOM    242  CD2 LEU A  14      17.524   8.453 -11.381  1.00  9.32           C  
ATOM    243  H   LEU A  14      13.593   8.724 -11.819  1.00  9.32           H  
ATOM    244  HA  LEU A  14      15.929   9.749 -13.094  1.00  9.32           H  
ATOM    245 1HB  LEU A  14      14.846   6.929 -12.820  1.00  9.32           H  
ATOM    246 2HB  LEU A  14      16.441   7.293 -13.481  1.00  9.32           H  
ATOM    247  HG  LEU A  14      15.561   8.022 -10.697  1.00  9.32           H  
ATOM    248 1HD1 LEU A  14      16.959   6.133 -10.012  1.00  9.32           H  
ATOM    249 2HD1 LEU A  14      15.609   5.607 -11.043  1.00  9.32           H  
ATOM    250 3HD1 LEU A  14      17.250   5.731 -11.719  1.00  9.32           H  
ATOM    251 1HD2 LEU A  14      17.950   8.441 -10.380  1.00  9.32           H  
ATOM    252 2HD2 LEU A  14      18.246   8.049 -12.090  1.00  9.32           H  
ATOM    253 3HD2 LEU A  14      17.279   9.484 -11.661  1.00  9.32           H  
ATOM    254  N   LEU A  15      13.740   8.381 -15.133  1.00  9.41           N  
ATOM    255  CA  LEU A  15      13.400   8.298 -16.540  1.00  9.41           C  
ATOM    256  C   LEU A  15      13.226   9.689 -17.122  1.00  9.41           C  
ATOM    257  O   LEU A  15      13.673   9.964 -18.240  1.00  9.41           O  
ATOM    258  CB  LEU A  15      12.115   7.489 -16.699  1.00  9.41           C  
ATOM    259  CG  LEU A  15      12.244   5.993 -16.388  1.00  9.41           C  
ATOM    260  CD1 LEU A  15      10.863   5.370 -16.348  1.00  9.41           C  
ATOM    261  CD2 LEU A  15      13.106   5.335 -17.447  1.00  9.41           C  
ATOM    262  H   LEU A  15      13.112   7.982 -14.436  1.00  9.41           H  
ATOM    263  HA  LEU A  15      14.202   7.798 -17.067  1.00  9.41           H  
ATOM    264 1HB  LEU A  15      11.366   7.903 -16.020  1.00  9.41           H  
ATOM    265 2HB  LEU A  15      11.756   7.597 -17.720  1.00  9.41           H  
ATOM    266  HG  LEU A  15      12.710   5.859 -15.417  1.00  9.41           H  
ATOM    267 1HD1 LEU A  15      10.950   4.309 -16.119  1.00  9.41           H  
ATOM    268 2HD1 LEU A  15      10.272   5.862 -15.573  1.00  9.41           H  
ATOM    269 3HD1 LEU A  15      10.378   5.496 -17.314  1.00  9.41           H  
ATOM    270 1HD2 LEU A  15      13.205   4.272 -17.227  1.00  9.41           H  
ATOM    271 2HD2 LEU A  15      12.643   5.463 -18.425  1.00  9.41           H  
ATOM    272 3HD2 LEU A  15      14.086   5.795 -17.449  1.00  9.41           H  
ATOM    273  N   SER A  16      12.615  10.586 -16.348  1.00  9.52           N  
ATOM    274  CA  SER A  16      12.383  11.946 -16.791  1.00  9.52           C  
ATOM    275  C   SER A  16      13.703  12.701 -16.984  1.00  9.52           C  
ATOM    276  O   SER A  16      13.850  13.460 -17.942  1.00  9.52           O  
ATOM    277  CB  SER A  16      11.509  12.653 -15.783  1.00  9.52           C  
ATOM    278  OG  SER A  16      10.242  12.049 -15.704  1.00  9.52           O  
ATOM    279  H   SER A  16      12.256  10.311 -15.431  1.00  9.52           H  
ATOM    280  HA  SER A  16      11.863  11.912 -17.749  1.00  9.52           H  
ATOM    281 1HB  SER A  16      11.983  12.647 -14.807  1.00  9.52           H  
ATOM    282 2HB  SER A  16      11.396  13.680 -16.094  1.00  9.52           H  
ATOM    283  HG  SER A  16      10.385  11.201 -15.215  1.00  9.52           H  
ATOM    284  N   GLU A  17      14.662  12.490 -16.067  1.00  9.69           N  
ATOM    285  CA  GLU A  17      15.975  13.137 -16.147  1.00  9.69           C  
ATOM    286  C   GLU A  17      16.822  12.595 -17.301  1.00  9.69           C  
ATOM    287  O   GLU A  17      17.495  13.359 -17.999  1.00  9.69           O  
ATOM    288  CB  GLU A  17      16.762  12.940 -14.839  1.00  9.69           C  
ATOM    289  CG  GLU A  17      16.213  13.684 -13.620  1.00  9.69           C  
ATOM    290  CD  GLU A  17      16.959  13.376 -12.331  1.00  9.69           C  
ATOM    291  OE1 GLU A  17      17.852  12.560 -12.353  1.00  9.69           O  
ATOM    292  OE2 GLU A  17      16.624  13.958 -11.323  1.00  9.69           O  
ATOM    293  H   GLU A  17      14.461  11.874 -15.280  1.00  9.69           H  
ATOM    294  HA  GLU A  17      15.820  14.203 -16.310  1.00  9.69           H  
ATOM    295 1HB  GLU A  17      16.774  11.875 -14.590  1.00  9.69           H  
ATOM    296 2HB  GLU A  17      17.795  13.250 -14.987  1.00  9.69           H  
ATOM    297 1HG  GLU A  17      16.258  14.756 -13.809  1.00  9.69           H  
ATOM    298 2HG  GLU A  17      15.181  13.414 -13.497  1.00  9.69           H  
ATOM    299  N   MET A  18      16.794  11.271 -17.508  1.00  9.93           N  
ATOM    300  CA  MET A  18      17.571  10.660 -18.583  1.00  9.93           C  
ATOM    301  C   MET A  18      17.015  11.063 -19.939  1.00  9.93           C  
ATOM    302  O   MET A  18      17.762  11.379 -20.874  1.00  9.93           O  
ATOM    303  CB  MET A  18      17.587   9.146 -18.424  1.00  9.93           C  
ATOM    304  CG  MET A  18      18.423   8.653 -17.243  1.00  9.93           C  
ATOM    305  SD  MET A  18      18.592   6.867 -17.202  1.00  9.93           S  
ATOM    306  CE  MET A  18      16.942   6.425 -16.695  1.00  9.93           C  
ATOM    307  H   MET A  18      16.242  10.676 -16.890  1.00  9.93           H  
ATOM    308  HA  MET A  18      18.594  11.028 -18.521  1.00  9.93           H  
ATOM    309 1HB  MET A  18      16.563   8.795 -18.273  1.00  9.93           H  
ATOM    310 2HB  MET A  18      17.964   8.684 -19.333  1.00  9.93           H  
ATOM    311 1HG  MET A  18      19.418   9.090 -17.305  1.00  9.93           H  
ATOM    312 2HG  MET A  18      17.975   8.979 -16.310  1.00  9.93           H  
ATOM    313 1HE  MET A  18      16.858   5.343 -16.617  1.00  9.93           H  
ATOM    314 2HE  MET A  18      16.725   6.876 -15.739  1.00  9.93           H  
ATOM    315 3HE  MET A  18      16.242   6.793 -17.436  1.00  9.93           H  
ATOM    316  N   ALA A  19      15.690  11.139 -20.042  1.00 10.20           N  
ATOM    317  CA  ALA A  19      15.042  11.537 -21.277  1.00 10.20           C  
ATOM    318  C   ALA A  19      15.079  13.041 -21.383  1.00 10.20           C  
ATOM    319  O   ALA A  19      14.046  13.696 -21.330  1.00 10.20           O  
ATOM    320  CB  ALA A  19      13.603  11.057 -21.305  1.00 10.20           C  
ATOM    321  H   ALA A  19      15.098  10.878 -19.254  1.00 10.20           H  
ATOM    322  HA  ALA A  19      15.592  11.112 -22.114  1.00 10.20           H  
ATOM    323 1HB  ALA A  19      13.131  11.366 -22.235  1.00 10.20           H  
ATOM    324 2HB  ALA A  19      13.580   9.971 -21.224  1.00 10.20           H  
ATOM    325 3HB  ALA A  19      13.067  11.495 -20.459  1.00 10.20           H  
ATOM    326  N   SER A  20      16.268  13.588 -21.584  1.00 10.42           N  
ATOM    327  CA  SER A  20      16.441  15.029 -21.568  1.00 10.42           C  
ATOM    328  C   SER A  20      15.619  15.753 -22.636  1.00 10.42           C  
ATOM    329  O   SER A  20      15.120  16.855 -22.402  1.00 10.42           O  
ATOM    330  CB  SER A  20      17.916  15.346 -21.716  1.00 10.42           C  
ATOM    331  OG  SER A  20      18.400  14.923 -22.961  1.00 10.42           O  
ATOM    332  H   SER A  20      17.067  12.958 -21.639  1.00 10.42           H  
ATOM    333  HA  SER A  20      16.127  15.382 -20.589  1.00 10.42           H  
ATOM    334 1HB  SER A  20      18.066  16.418 -21.610  1.00 10.42           H  
ATOM    335 2HB  SER A  20      18.474  14.854 -20.917  1.00 10.42           H  
ATOM    336  HG  SER A  20      18.452  13.962 -22.905  1.00 10.42           H  
ATOM    337  N   GLY A  21      15.328  15.078 -23.750  1.00 10.53           N  
ATOM    338  CA  GLY A  21      14.535  15.686 -24.818  1.00 10.53           C  
ATOM    339  C   GLY A  21      13.045  15.711 -24.463  1.00 10.53           C  
ATOM    340  O   GLY A  21      12.232  16.299 -25.178  1.00 10.53           O  
ATOM    341  H   GLY A  21      15.723  14.158 -23.875  1.00 10.53           H  
ATOM    342 1HA  GLY A  21      14.888  16.701 -24.998  1.00 10.53           H  
ATOM    343 2HA  GLY A  21      14.683  15.127 -25.741  1.00 10.53           H  
ATOM    344  N   GLY A  22      12.702  15.046 -23.365  1.00 10.50           N  
ATOM    345  CA  GLY A  22      11.364  14.949 -22.827  1.00 10.50           C  
ATOM    346  C   GLY A  22      11.419  15.271 -21.336  1.00 10.50           C  
ATOM    347  O   GLY A  22      10.559  14.822 -20.561  1.00 10.50           O  
ATOM    348  H   GLY A  22      13.422  14.585 -22.817  1.00 10.50           H  
ATOM    349 1HA  GLY A  22      10.703  15.649 -23.337  1.00 10.50           H  
ATOM    350 2HA  GLY A  22      10.975  13.944 -22.980  1.00 10.50           H  
ATOM    351  N   ASN A  23      12.423  16.057 -20.915  1.00 10.29           N  
ATOM    352  CA  ASN A  23      12.540  16.338 -19.495  1.00 10.29           C  
ATOM    353  C   ASN A  23      11.260  16.959 -19.002  1.00 10.29           C  
ATOM    354  O   ASN A  23      10.899  18.078 -19.362  1.00 10.29           O  
ATOM    355  CB  ASN A  23      13.733  17.221 -19.205  1.00 10.29           C  
ATOM    356  CG  ASN A  23      13.989  17.459 -17.715  1.00 10.29           C  
ATOM    357  OD1 ASN A  23      13.089  17.544 -16.848  1.00 10.29           O  
ATOM    358  ND2 ASN A  23      15.256  17.568 -17.387  1.00 10.29           N  
ATOM    359  H   ASN A  23      13.129  16.416 -21.559  1.00 10.29           H  
ATOM    360  HA  ASN A  23      12.676  15.394 -18.968  1.00 10.29           H  
ATOM    361 1HB  ASN A  23      14.616  16.769 -19.631  1.00 10.29           H  
ATOM    362 2HB  ASN A  23      13.598  18.179 -19.701  1.00 10.29           H  
ATOM    363 1HD2 ASN A  23      15.517  17.717 -16.433  1.00 10.29           H  
ATOM    364 2HD2 ASN A  23      15.963  17.494 -18.093  1.00 10.29           H  
ATOM    365  N   SER A  24      10.573  16.180 -18.185  1.00  9.91           N  
ATOM    366  CA  SER A  24       9.259  16.490 -17.663  1.00  9.91           C  
ATOM    367  C   SER A  24       9.293  17.073 -16.259  1.00  9.91           C  
ATOM    368  O   SER A  24       8.249  17.255 -15.631  1.00  9.91           O  
ATOM    369  CB  SER A  24       8.423  15.230 -17.716  1.00  9.91           C  
ATOM    370  OG  SER A  24       8.247  14.807 -19.059  1.00  9.91           O  
ATOM    371  H   SER A  24      10.978  15.281 -17.963  1.00  9.91           H  
ATOM    372  HA  SER A  24       8.803  17.229 -18.323  1.00  9.91           H  
ATOM    373 1HB  SER A  24       8.924  14.444 -17.147  1.00  9.91           H  
ATOM    374 2HB  SER A  24       7.458  15.408 -17.253  1.00  9.91           H  
ATOM    375  HG  SER A  24       9.149  14.789 -19.484  1.00  9.91           H  
ATOM    376  N   LEU A  25      10.495  17.314 -15.743  1.00  9.38           N  
ATOM    377  CA  LEU A  25      10.642  17.866 -14.403  1.00  9.38           C  
ATOM    378  C   LEU A  25      10.846  19.370 -14.525  1.00  9.38           C  
ATOM    379  O   LEU A  25      10.437  20.145 -13.654  1.00  9.38           O  
ATOM    380  CB  LEU A  25      11.815  17.200 -13.690  1.00  9.38           C  
ATOM    381  CG  LEU A  25      11.680  15.688 -13.598  1.00  9.38           C  
ATOM    382  CD1 LEU A  25      12.894  15.098 -12.916  1.00  9.38           C  
ATOM    383  CD2 LEU A  25      10.397  15.337 -12.888  1.00  9.38           C  
ATOM    384  H   LEU A  25      11.324  17.155 -16.308  1.00  9.38           H  
ATOM    385  HA  LEU A  25       9.729  17.683 -13.837  1.00  9.38           H  
ATOM    386 1HB  LEU A  25      12.734  17.429 -14.226  1.00  9.38           H  
ATOM    387 2HB  LEU A  25      11.890  17.599 -12.681  1.00  9.38           H  
ATOM    388  HG  LEU A  25      11.647  15.293 -14.591  1.00  9.38           H  
ATOM    389 1HD1 LEU A  25      12.810  14.010 -12.878  1.00  9.38           H  
ATOM    390 2HD1 LEU A  25      13.783  15.372 -13.479  1.00  9.38           H  
ATOM    391 3HD1 LEU A  25      12.973  15.487 -11.902  1.00  9.38           H  
ATOM    392 1HD2 LEU A  25      10.289  14.256 -12.859  1.00  9.38           H  
ATOM    393 2HD2 LEU A  25      10.418  15.733 -11.874  1.00  9.38           H  
ATOM    394 3HD2 LEU A  25       9.552  15.767 -13.429  1.00  9.38           H  
ATOM    395  N   THR A  26      11.458  19.771 -15.640  1.00  8.75           N  
ATOM    396  CA  THR A  26      11.697  21.178 -15.932  1.00  8.75           C  
ATOM    397  C   THR A  26      10.506  21.739 -16.690  1.00  8.75           C  
ATOM    398  O   THR A  26       9.456  21.109 -16.766  1.00  8.75           O  
ATOM    399  CB  THR A  26      12.991  21.414 -16.730  1.00  8.75           C  
ATOM    400  OG1 THR A  26      13.270  22.832 -16.745  1.00  8.75           O  
ATOM    401  CG2 THR A  26      12.853  20.900 -18.157  1.00  8.75           C  
ATOM    402  H   THR A  26      11.804  19.058 -16.281  1.00  8.75           H  
ATOM    403  HA  THR A  26      11.784  21.719 -14.989  1.00  8.75           H  
ATOM    404  HB  THR A  26      13.812  20.889 -16.240  1.00  8.75           H  
ATOM    405  HG1 THR A  26      14.136  22.979 -17.140  1.00  8.75           H  
ATOM    406 1HG2 THR A  26      13.782  21.070 -18.696  1.00  8.75           H  
ATOM    407 2HG2 THR A  26      12.636  19.848 -18.135  1.00  8.75           H  
ATOM    408 3HG2 THR A  26      12.049  21.405 -18.676  1.00  8.75           H  
ATOM    409  N   GLY A  27      10.600  22.994 -17.130  1.00  8.03           N  
ATOM    410  CA  GLY A  27       9.477  23.656 -17.821  1.00  8.03           C  
ATOM    411  C   GLY A  27       8.471  24.226 -16.815  1.00  8.03           C  
ATOM    412  O   GLY A  27       8.108  25.399 -16.860  1.00  8.03           O  
ATOM    413  H   GLY A  27      11.504  23.439 -17.025  1.00  8.03           H  
ATOM    414 1HA  GLY A  27       9.862  24.456 -18.454  1.00  8.03           H  
ATOM    415 2HA  GLY A  27       8.979  22.939 -18.472  1.00  8.03           H  
ATOM    416  N   LEU A  28       8.088  23.371 -15.872  1.00  7.13           N  
ATOM    417  CA  LEU A  28       7.173  23.623 -14.770  1.00  7.13           C  
ATOM    418  C   LEU A  28       7.727  24.731 -13.875  1.00  7.13           C  
ATOM    419  O   LEU A  28       6.982  25.518 -13.289  1.00  7.13           O  
ATOM    420  CB  LEU A  28       7.068  22.326 -13.959  1.00  7.13           C  
ATOM    421  CG  LEU A  28       6.420  21.151 -14.688  1.00  7.13           C  
ATOM    422  CD1 LEU A  28       6.564  19.894 -13.841  1.00  7.13           C  
ATOM    423  CD2 LEU A  28       4.965  21.472 -14.964  1.00  7.13           C  
ATOM    424  H   LEU A  28       8.446  22.426 -15.982  1.00  7.13           H  
ATOM    425  HA  LEU A  28       6.203  23.920 -15.167  1.00  7.13           H  
ATOM    426 1HB  LEU A  28       8.078  22.014 -13.672  1.00  7.13           H  
ATOM    427 2HB  LEU A  28       6.500  22.521 -13.052  1.00  7.13           H  
ATOM    428  HG  LEU A  28       6.943  20.977 -15.633  1.00  7.13           H  
ATOM    429 1HD1 LEU A  28       6.119  19.048 -14.369  1.00  7.13           H  
ATOM    430 2HD1 LEU A  28       7.626  19.694 -13.672  1.00  7.13           H  
ATOM    431 3HD1 LEU A  28       6.062  20.033 -12.887  1.00  7.13           H  
ATOM    432 1HD2 LEU A  28       4.505  20.635 -15.492  1.00  7.13           H  
ATOM    433 2HD2 LEU A  28       4.442  21.640 -14.023  1.00  7.13           H  
ATOM    434 3HD2 LEU A  28       4.903  22.369 -15.580  1.00  7.13           H  
ATOM    435  N   GLY A  29       9.054  24.761 -13.788  1.00  6.03           N  
ATOM    436  CA  GLY A  29       9.832  25.707 -13.006  1.00  6.03           C  
ATOM    437  C   GLY A  29      10.404  25.067 -11.751  1.00  6.03           C  
ATOM    438  O   GLY A  29       9.684  24.775 -10.799  1.00  6.03           O  
ATOM    439  H   GLY A  29       9.555  24.067 -14.321  1.00  6.03           H  
ATOM    440 1HA  GLY A  29      10.641  26.099 -13.622  1.00  6.03           H  
ATOM    441 2HA  GLY A  29       9.205  26.555 -12.736  1.00  6.03           H  
ATOM    442  N   HIS A  30      11.731  24.933 -11.715  1.00  4.86           N  
ATOM    443  CA  HIS A  30      12.439  24.321 -10.586  1.00  4.86           C  
ATOM    444  C   HIS A  30      12.099  25.054  -9.294  1.00  4.86           C  
ATOM    445  O   HIS A  30      11.897  24.452  -8.240  1.00  4.86           O  
ATOM    446  CB  HIS A  30      13.955  24.346 -10.838  1.00  4.86           C  
ATOM    447  CG  HIS A  30      14.796  23.664  -9.783  1.00  4.86           C  
ATOM    448  ND1 HIS A  30      14.834  22.290  -9.634  1.00  4.86           N  
ATOM    449  CD2 HIS A  30      15.640  24.166  -8.848  1.00  4.86           C  
ATOM    450  CE1 HIS A  30      15.661  21.979  -8.651  1.00  4.86           C  
ATOM    451  NE2 HIS A  30      16.162  23.097  -8.157  1.00  4.86           N  
ATOM    452  H   HIS A  30      12.270  25.222 -12.520  1.00  4.86           H  
ATOM    453  HA  HIS A  30      12.126  23.283 -10.472  1.00  4.86           H  
ATOM    454 1HB  HIS A  30      14.166  23.864 -11.794  1.00  4.86           H  
ATOM    455 2HB  HIS A  30      14.290  25.379 -10.914  1.00  4.86           H  
ATOM    456  HD1 HIS A  30      14.330  21.621 -10.180  1.00  4.86           H  
ATOM    457  HD2 HIS A  30      15.942  25.178  -8.588  1.00  4.86           H  
ATOM    458  HE1 HIS A  30      15.827  20.938  -8.377  1.00  4.86           H  
ATOM    459  N   ARG A  31      12.054  26.376  -9.397  1.00  3.78           N  
ATOM    460  CA  ARG A  31      11.773  27.256  -8.281  1.00  3.78           C  
ATOM    461  C   ARG A  31      10.432  27.954  -8.470  1.00  3.78           C  
ATOM    462  O   ARG A  31      10.271  29.108  -8.078  1.00  3.78           O  
ATOM    463  CB  ARG A  31      12.865  28.301  -8.133  1.00  3.78           C  
ATOM    464  CG  ARG A  31      14.248  27.740  -7.831  1.00  3.78           C  
ATOM    465  CD  ARG A  31      15.275  28.814  -7.691  1.00  3.78           C  
ATOM    466  NE  ARG A  31      16.604  28.266  -7.429  1.00  3.78           N  
ATOM    467  CZ  ARG A  31      17.717  29.005  -7.226  1.00  3.78           C  
ATOM    468  NH1 ARG A  31      17.652  30.318  -7.260  1.00  3.78           N  
ATOM    469  NH2 ARG A  31      18.874  28.409  -6.995  1.00  3.78           N  
ATOM    470  H   ARG A  31      12.223  26.786 -10.302  1.00  3.78           H  
ATOM    471  HA  ARG A  31      11.728  26.663  -7.367  1.00  3.78           H  
ATOM    472 1HB  ARG A  31      12.938  28.880  -9.050  1.00  3.78           H  
ATOM    473 2HB  ARG A  31      12.599  28.990  -7.328  1.00  3.78           H  
ATOM    474 1HG  ARG A  31      14.213  27.166  -6.903  1.00  3.78           H  
ATOM    475 2HG  ARG A  31      14.547  27.092  -8.647  1.00  3.78           H  
ATOM    476 1HD  ARG A  31      15.320  29.398  -8.611  1.00  3.78           H  
ATOM    477 2HD  ARG A  31      15.004  29.467  -6.861  1.00  3.78           H  
ATOM    478  HE  ARG A  31      16.699  27.260  -7.395  1.00  3.78           H  
ATOM    479 1HH1 ARG A  31      16.769  30.774  -7.439  1.00  3.78           H  
ATOM    480 2HH1 ARG A  31      18.484  30.870  -7.109  1.00  3.78           H  
ATOM    481 1HH2 ARG A  31      18.928  27.401  -6.967  1.00  3.78           H  
ATOM    482 2HH2 ARG A  31      19.705  28.963  -6.843  1.00  3.78           H  
ATOM    483  N   SER A  32       9.472  27.257  -9.085  1.00  2.89           N  
ATOM    484  CA  SER A  32       8.143  27.814  -9.301  1.00  2.89           C  
ATOM    485  C   SER A  32       7.543  28.375  -8.039  1.00  2.89           C  
ATOM    486  O   SER A  32       7.726  27.839  -6.938  1.00  2.89           O  
ATOM    487  CB  SER A  32       7.174  26.783  -9.845  1.00  2.89           C  
ATOM    488  OG  SER A  32       5.841  27.293  -9.843  1.00  2.89           O  
ATOM    489  H   SER A  32       9.658  26.311  -9.425  1.00  2.89           H  
ATOM    490  HA  SER A  32       8.229  28.623 -10.028  1.00  2.89           H  
ATOM    491 1HB  SER A  32       7.463  26.522 -10.861  1.00  2.89           H  
ATOM    492 2HB  SER A  32       7.224  25.876  -9.256  1.00  2.89           H  
ATOM    493  HG  SER A  32       5.353  26.731 -10.459  1.00  2.89           H  
ATOM    494  N   ASP A  33       6.720  29.402  -8.225  1.00  2.23           N  
ATOM    495  CA  ASP A  33       6.018  30.047  -7.131  1.00  2.23           C  
ATOM    496  C   ASP A  33       5.231  29.012  -6.324  1.00  2.23           C  
ATOM    497  O   ASP A  33       5.068  29.149  -5.109  1.00  2.23           O  
ATOM    498  CB  ASP A  33       5.027  31.084  -7.662  1.00  2.23           C  
ATOM    499  CG  ASP A  33       5.603  32.363  -8.245  1.00  2.23           C  
ATOM    500  OD1 ASP A  33       6.773  32.626  -8.085  1.00  2.23           O  
ATOM    501  OD2 ASP A  33       4.829  33.105  -8.831  1.00  2.23           O  
ATOM    502  H   ASP A  33       6.601  29.756  -9.163  1.00  2.23           H  
ATOM    503  HA  ASP A  33       6.745  30.529  -6.481  1.00  2.23           H  
ATOM    504 1HB  ASP A  33       4.424  30.621  -8.434  1.00  2.23           H  
ATOM    505 2HB  ASP A  33       4.368  31.354  -6.875  1.00  2.23           H  
ATOM    506  N   HIS A  34       4.753  27.959  -6.991  1.00  1.78           N  
ATOM    507  CA  HIS A  34       3.993  26.931  -6.301  1.00  1.78           C  
ATOM    508  C   HIS A  34       4.829  26.297  -5.203  1.00  1.78           C  
ATOM    509  O   HIS A  34       4.338  26.036  -4.102  1.00  1.78           O  
ATOM    510  CB  HIS A  34       3.511  25.853  -7.272  1.00  1.78           C  
ATOM    511  CG  HIS A  34       2.708  24.782  -6.611  1.00  1.78           C  
ATOM    512  ND1 HIS A  34       3.263  23.602  -6.160  1.00  1.78           N  
ATOM    513  CD2 HIS A  34       1.398  24.718  -6.310  1.00  1.78           C  
ATOM    514  CE1 HIS A  34       2.321  22.857  -5.618  1.00  1.78           C  
ATOM    515  NE2 HIS A  34       1.178  23.510  -5.695  1.00  1.78           N  
ATOM    516  H   HIS A  34       4.944  27.869  -7.992  1.00  1.78           H  
ATOM    517  HA  HIS A  34       3.116  27.376  -5.835  1.00  1.78           H  
ATOM    518 1HB  HIS A  34       2.896  26.316  -8.048  1.00  1.78           H  
ATOM    519 2HB  HIS A  34       4.369  25.391  -7.761  1.00  1.78           H  
ATOM    520  HD1 HIS A  34       4.222  23.326  -6.234  1.00  1.78           H  
ATOM    521  HD2 HIS A  34       0.579  25.405  -6.462  1.00  1.78           H  
ATOM    522  HE1 HIS A  34       2.562  21.880  -5.202  1.00  1.78           H  
ATOM    523  N   TYR A  35       6.099  26.026  -5.502  1.00  1.50           N  
ATOM    524  CA  TYR A  35       6.956  25.348  -4.552  1.00  1.50           C  
ATOM    525  C   TYR A  35       7.323  26.304  -3.443  1.00  1.50           C  
ATOM    526  O   TYR A  35       7.465  25.904  -2.282  1.00  1.50           O  
ATOM    527  CB  TYR A  35       8.221  24.833  -5.236  1.00  1.50           C  
ATOM    528  CG  TYR A  35       7.953  23.753  -6.243  1.00  1.50           C  
ATOM    529  CD1 TYR A  35       8.421  23.889  -7.540  1.00  1.50           C  
ATOM    530  CD2 TYR A  35       7.210  22.637  -5.883  1.00  1.50           C  
ATOM    531  CE1 TYR A  35       8.163  22.906  -8.475  1.00  1.50           C  
ATOM    532  CE2 TYR A  35       6.948  21.654  -6.817  1.00  1.50           C  
ATOM    533  CZ  TYR A  35       7.424  21.785  -8.110  1.00  1.50           C  
ATOM    534  OH  TYR A  35       7.165  20.802  -9.041  1.00  1.50           O  
ATOM    535  H   TYR A  35       6.490  26.341  -6.384  1.00  1.50           H  
ATOM    536  HA  TYR A  35       6.412  24.511  -4.117  1.00  1.50           H  
ATOM    537 1HB  TYR A  35       8.724  25.661  -5.748  1.00  1.50           H  
ATOM    538 2HB  TYR A  35       8.910  24.443  -4.489  1.00  1.50           H  
ATOM    539  HD1 TYR A  35       9.001  24.770  -7.822  1.00  1.50           H  
ATOM    540  HD2 TYR A  35       6.834  22.537  -4.863  1.00  1.50           H  
ATOM    541  HE1 TYR A  35       8.537  23.012  -9.493  1.00  1.50           H  
ATOM    542  HE2 TYR A  35       6.367  20.775  -6.535  1.00  1.50           H  
ATOM    543  HH  TYR A  35       7.621  21.013  -9.862  1.00  1.50           H  
ATOM    544  N   ASN A  36       7.457  27.585  -3.792  1.00  1.35           N  
ATOM    545  CA  ASN A  36       7.803  28.583  -2.793  1.00  1.35           C  
ATOM    546  C   ASN A  36       6.671  28.688  -1.767  1.00  1.35           C  
ATOM    547  O   ASN A  36       6.916  28.727  -0.557  1.00  1.35           O  
ATOM    548  CB  ASN A  36       8.059  29.922  -3.454  1.00  1.35           C  
ATOM    549  CG  ASN A  36       9.353  29.952  -4.249  1.00  1.35           C  
ATOM    550  OD1 ASN A  36      10.260  29.130  -4.056  1.00  1.35           O  
ATOM    551  ND2 ASN A  36       9.448  30.902  -5.142  1.00  1.35           N  
ATOM    552  H   ASN A  36       7.344  27.845  -4.776  1.00  1.35           H  
ATOM    553  HA  ASN A  36       8.704  28.264  -2.271  1.00  1.35           H  
ATOM    554 1HB  ASN A  36       7.235  30.161  -4.117  1.00  1.35           H  
ATOM    555 2HB  ASN A  36       8.097  30.698  -2.692  1.00  1.35           H  
ATOM    556 1HD2 ASN A  36      10.272  30.985  -5.704  1.00  1.35           H  
ATOM    557 2HD2 ASN A  36       8.697  31.550  -5.263  1.00  1.35           H  
ATOM    558  N   CYS A  37       5.427  28.653  -2.251  1.00  1.27           N  
ATOM    559  CA  CYS A  37       4.266  28.714  -1.370  1.00  1.27           C  
ATOM    560  C   CYS A  37       4.282  27.549  -0.394  1.00  1.27           C  
ATOM    561  O   CYS A  37       4.161  27.733   0.822  1.00  1.27           O  
ATOM    562  CB  CYS A  37       2.969  28.665  -2.173  1.00  1.27           C  
ATOM    563  SG  CYS A  37       1.483  28.788  -1.160  1.00  1.27           S  
ATOM    564  H   CYS A  37       5.283  28.631  -3.258  1.00  1.27           H  
ATOM    565  HA  CYS A  37       4.304  29.644  -0.811  1.00  1.27           H  
ATOM    566 1HB  CYS A  37       2.960  29.478  -2.901  1.00  1.27           H  
ATOM    567 2HB  CYS A  37       2.916  27.731  -2.732  1.00  1.27           H  
ATOM    568  N   VAL A  38       4.489  26.349  -0.929  1.00  1.22           N  
ATOM    569  CA  VAL A  38       4.523  25.154  -0.106  1.00  1.22           C  
ATOM    570  C   VAL A  38       5.665  25.218   0.908  1.00  1.22           C  
ATOM    571  O   VAL A  38       5.478  24.919   2.091  1.00  1.22           O  
ATOM    572  CB  VAL A  38       4.672  23.914  -0.999  1.00  1.22           C  
ATOM    573  CG1 VAL A  38       4.914  22.680  -0.151  1.00  1.22           C  
ATOM    574  CG2 VAL A  38       3.410  23.758  -1.846  1.00  1.22           C  
ATOM    575  H   VAL A  38       4.590  26.261  -1.945  1.00  1.22           H  
ATOM    576  HA  VAL A  38       3.576  25.085   0.433  1.00  1.22           H  
ATOM    577  HB  VAL A  38       5.537  24.047  -1.652  1.00  1.22           H  
ATOM    578 1HG1 VAL A  38       5.028  21.813  -0.800  1.00  1.22           H  
ATOM    579 2HG1 VAL A  38       5.821  22.815   0.437  1.00  1.22           H  
ATOM    580 3HG1 VAL A  38       4.066  22.526   0.516  1.00  1.22           H  
ATOM    581 1HG2 VAL A  38       3.511  22.893  -2.498  1.00  1.22           H  
ATOM    582 2HG2 VAL A  38       2.550  23.625  -1.192  1.00  1.22           H  
ATOM    583 3HG2 VAL A  38       3.261  24.647  -2.449  1.00  1.22           H  
ATOM    584  N   SER A  39       6.839  25.660   0.457  1.00  1.18           N  
ATOM    585  CA  SER A  39       8.025  25.780   1.295  1.00  1.18           C  
ATOM    586  C   SER A  39       7.789  26.728   2.470  1.00  1.18           C  
ATOM    587  O   SER A  39       8.316  26.516   3.565  1.00  1.18           O  
ATOM    588  CB  SER A  39       9.191  26.275   0.465  1.00  1.18           C  
ATOM    589  OG  SER A  39       9.530  25.340  -0.527  1.00  1.18           O  
ATOM    590  H   SER A  39       6.932  25.899  -0.527  1.00  1.18           H  
ATOM    591  HA  SER A  39       8.266  24.793   1.690  1.00  1.18           H  
ATOM    592 1HB  SER A  39       8.932  27.222   0.005  1.00  1.18           H  
ATOM    593 2HB  SER A  39      10.046  26.451   1.113  1.00  1.18           H  
ATOM    594  HG  SER A  39       8.772  25.348  -1.158  1.00  1.18           H  
ATOM    595  N   ASN A  40       6.958  27.751   2.253  1.00  1.15           N  
ATOM    596  CA  ASN A  40       6.641  28.739   3.272  1.00  1.15           C  
ATOM    597  C   ASN A  40       5.396  28.367   4.095  1.00  1.15           C  
ATOM    598  O   ASN A  40       4.890  29.185   4.875  1.00  1.15           O  
ATOM    599  CB  ASN A  40       6.463  30.101   2.633  1.00  1.15           C  
ATOM    600  CG  ASN A  40       7.758  30.672   2.125  1.00  1.15           C  
ATOM    601  OD1 ASN A  40       8.815  30.507   2.752  1.00  1.15           O  
ATOM    602  ND2 ASN A  40       7.705  31.346   1.006  1.00  1.15           N  
ATOM    603  H   ASN A  40       6.576  27.885   1.314  1.00  1.15           H  
ATOM    604  HA  ASN A  40       7.479  28.793   3.966  1.00  1.15           H  
ATOM    605 1HB  ASN A  40       5.765  30.012   1.793  1.00  1.15           H  
ATOM    606 2HB  ASN A  40       6.026  30.791   3.352  1.00  1.15           H  
ATOM    607 1HD2 ASN A  40       8.535  31.747   0.625  1.00  1.15           H  
ATOM    608 2HD2 ASN A  40       6.832  31.454   0.530  1.00  1.15           H  
ATOM    609  N   GLY A  41       4.879  27.143   3.905  1.00  1.13           N  
ATOM    610  CA  GLY A  41       3.748  26.637   4.674  1.00  1.13           C  
ATOM    611  C   GLY A  41       2.380  27.187   4.279  1.00  1.13           C  
ATOM    612  O   GLY A  41       1.425  27.037   5.045  1.00  1.13           O  
ATOM    613  H   GLY A  41       5.297  26.508   3.226  1.00  1.13           H  
ATOM    614 1HA  GLY A  41       3.732  25.551   4.574  1.00  1.13           H  
ATOM    615 2HA  GLY A  41       3.923  26.844   5.727  1.00  1.13           H  
ATOM    616  N   GLY A  42       2.279  27.842   3.123  1.00  1.12           N  
ATOM    617  CA  GLY A  42       1.017  28.453   2.725  1.00  1.12           C  
ATOM    618  C   GLY A  42       0.169  27.489   1.918  1.00  1.12           C  
ATOM    619  O   GLY A  42       0.466  26.292   1.838  1.00  1.12           O  
ATOM    620  H   GLY A  42       3.077  27.907   2.491  1.00  1.12           H  
ATOM    621 1HA  GLY A  42       0.466  28.782   3.609  1.00  1.12           H  
ATOM    622 2HA  GLY A  42       1.217  29.348   2.139  1.00  1.12           H  
ATOM    623  N   GLN A  43      -0.874  28.017   1.289  1.00  1.11           N  
ATOM    624  CA  GLN A  43      -1.779  27.200   0.499  1.00  1.11           C  
ATOM    625  C   GLN A  43      -2.229  27.899  -0.771  1.00  1.11           C  
ATOM    626  O   GLN A  43      -2.578  29.083  -0.771  1.00  1.11           O  
ATOM    627  CB  GLN A  43      -3.004  26.824   1.335  1.00  1.11           C  
ATOM    628  CG  GLN A  43      -4.010  25.922   0.632  1.00  1.11           C  
ATOM    629  CD  GLN A  43      -5.194  25.591   1.515  1.00  1.11           C  
ATOM    630  OE1 GLN A  43      -5.520  26.339   2.444  1.00  1.11           O  
ATOM    631  NE2 GLN A  43      -5.849  24.471   1.234  1.00  1.11           N  
ATOM    632  H   GLN A  43      -1.064  29.008   1.428  1.00  1.11           H  
ATOM    633  HA  GLN A  43      -1.256  26.291   0.208  1.00  1.11           H  
ATOM    634 1HB  GLN A  43      -2.678  26.321   2.246  1.00  1.11           H  
ATOM    635 2HB  GLN A  43      -3.527  27.736   1.634  1.00  1.11           H  
ATOM    636 1HG  GLN A  43      -4.381  26.423  -0.257  1.00  1.11           H  
ATOM    637 2HG  GLN A  43      -3.518  24.992   0.354  1.00  1.11           H  
ATOM    638 1HE2 GLN A  43      -6.641  24.203   1.784  1.00  1.11           H  
ATOM    639 2HE2 GLN A  43      -5.552  23.898   0.469  1.00  1.11           H  
ATOM    640  N   CYS A  44      -2.233  27.147  -1.861  1.00  1.10           N  
ATOM    641  CA  CYS A  44      -2.654  27.680  -3.146  1.00  1.10           C  
ATOM    642  C   CYS A  44      -4.154  27.507  -3.314  1.00  1.10           C  
ATOM    643  O   CYS A  44      -4.666  26.391  -3.246  1.00  1.10           O  
ATOM    644  CB  CYS A  44      -1.910  26.953  -4.263  1.00  1.10           C  
ATOM    645  SG  CYS A  44      -0.124  27.141  -4.132  1.00  1.10           S  
ATOM    646  H   CYS A  44      -1.926  26.187  -1.800  1.00  1.10           H  
ATOM    647  HA  CYS A  44      -2.414  28.738  -3.187  1.00  1.10           H  
ATOM    648 1HB  CYS A  44      -2.146  25.890  -4.235  1.00  1.10           H  
ATOM    649 2HB  CYS A  44      -2.229  27.340  -5.230  1.00  1.10           H  
ATOM    650  N   LEU A  45      -4.868  28.622  -3.482  1.00  1.09           N  
ATOM    651  CA  LEU A  45      -6.333  28.531  -3.504  1.00  1.09           C  
ATOM    652  C   LEU A  45      -7.046  28.579  -4.851  1.00  1.09           C  
ATOM    653  O   LEU A  45      -8.198  28.160  -4.941  1.00  1.09           O  
ATOM    654  CB  LEU A  45      -6.949  29.624  -2.637  1.00  1.09           C  
ATOM    655  CG  LEU A  45      -6.563  29.614  -1.186  1.00  1.09           C  
ATOM    656  CD1 LEU A  45      -7.295  30.735  -0.526  1.00  1.09           C  
ATOM    657  CD2 LEU A  45      -6.873  28.269  -0.553  1.00  1.09           C  
ATOM    658  H   LEU A  45      -4.375  29.521  -3.537  1.00  1.09           H  
ATOM    659  HA  LEU A  45      -6.596  27.579  -3.045  1.00  1.09           H  
ATOM    660 1HB  LEU A  45      -6.647  30.598  -3.040  1.00  1.09           H  
ATOM    661 2HB  LEU A  45      -8.033  29.554  -2.699  1.00  1.09           H  
ATOM    662  HG  LEU A  45      -5.490  29.814  -1.097  1.00  1.09           H  
ATOM    663 1HD1 LEU A  45      -7.009  30.784   0.521  1.00  1.09           H  
ATOM    664 2HD1 LEU A  45      -7.048  31.653  -1.028  1.00  1.09           H  
ATOM    665 3HD1 LEU A  45      -8.370  30.573  -0.608  1.00  1.09           H  
ATOM    666 1HD2 LEU A  45      -6.581  28.283   0.499  1.00  1.09           H  
ATOM    667 2HD2 LEU A  45      -7.940  28.064  -0.631  1.00  1.09           H  
ATOM    668 3HD2 LEU A  45      -6.320  27.491  -1.071  1.00  1.09           H  
ATOM    669  N   TYR A  46      -6.426  29.175  -5.868  1.00  1.07           N  
ATOM    670  CA  TYR A  46      -7.077  29.404  -7.176  1.00  1.07           C  
ATOM    671  C   TYR A  46      -8.292  30.344  -7.058  1.00  1.07           C  
ATOM    672  O   TYR A  46      -9.157  30.377  -7.936  1.00  1.07           O  
ATOM    673  CB  TYR A  46      -7.504  28.071  -7.816  1.00  1.07           C  
ATOM    674  CG  TYR A  46      -6.358  27.081  -8.021  1.00  1.07           C  
ATOM    675  CD1 TYR A  46      -6.127  26.081  -7.085  1.00  1.07           C  
ATOM    676  CD2 TYR A  46      -5.568  27.151  -9.162  1.00  1.07           C  
ATOM    677  CE1 TYR A  46      -5.111  25.172  -7.281  1.00  1.07           C  
ATOM    678  CE2 TYR A  46      -4.552  26.235  -9.358  1.00  1.07           C  
ATOM    679  CZ  TYR A  46      -4.327  25.249  -8.420  1.00  1.07           C  
ATOM    680  OH  TYR A  46      -3.333  24.329  -8.619  1.00  1.07           O  
ATOM    681  H   TYR A  46      -5.474  29.477  -5.737  1.00  1.07           H  
ATOM    682  HA  TYR A  46      -6.365  29.883  -7.841  1.00  1.07           H  
ATOM    683 1HB  TYR A  46      -8.280  27.584  -7.237  1.00  1.07           H  
ATOM    684 2HB  TYR A  46      -7.935  28.282  -8.793  1.00  1.07           H  
ATOM    685  HD1 TYR A  46      -6.749  26.012  -6.191  1.00  1.07           H  
ATOM    686  HD2 TYR A  46      -5.752  27.928  -9.907  1.00  1.07           H  
ATOM    687  HE1 TYR A  46      -4.933  24.389  -6.544  1.00  1.07           H  
ATOM    688  HE2 TYR A  46      -3.932  26.287 -10.256  1.00  1.07           H  
ATOM    689  HH  TYR A  46      -2.975  24.442  -9.508  1.00  1.07           H  
ATOM    690  N   SER A  47      -8.318  31.120  -5.974  1.00  1.03           N  
ATOM    691  CA  SER A  47      -9.332  32.120  -5.674  1.00  1.03           C  
ATOM    692  C   SER A  47      -8.784  33.130  -4.669  1.00  1.03           C  
ATOM    693  O   SER A  47      -7.596  33.126  -4.348  1.00  1.03           O  
ATOM    694  CB  SER A  47     -10.613  31.495  -5.139  1.00  1.03           C  
ATOM    695  OG  SER A  47     -11.643  32.455  -5.105  1.00  1.03           O  
ATOM    696  H   SER A  47      -7.570  31.005  -5.312  1.00  1.03           H  
ATOM    697  HA  SER A  47      -9.574  32.656  -6.593  1.00  1.03           H  
ATOM    698 1HB  SER A  47     -10.907  30.655  -5.771  1.00  1.03           H  
ATOM    699 2HB  SER A  47     -10.434  31.107  -4.135  1.00  1.03           H  
ATOM    700  HG  SER A  47     -12.410  32.006  -4.733  1.00  1.03           H  
ATOM    701  N   ALA A  48      -9.649  34.023  -4.217  1.00  0.97           N  
ATOM    702  CA  ALA A  48      -9.278  35.055  -3.254  1.00  0.97           C  
ATOM    703  C   ALA A  48      -8.880  34.447  -1.917  1.00  0.97           C  
ATOM    704  O   ALA A  48      -9.455  33.445  -1.489  1.00  0.97           O  
ATOM    705  CB  ALA A  48     -10.426  36.025  -3.042  1.00  0.97           C  
ATOM    706  H   ALA A  48     -10.605  33.922  -4.536  1.00  0.97           H  
ATOM    707  HA  ALA A  48      -8.416  35.593  -3.648  1.00  0.97           H  
ATOM    708 1HB  ALA A  48     -10.119  36.797  -2.334  1.00  0.97           H  
ATOM    709 2HB  ALA A  48     -10.694  36.485  -3.991  1.00  0.97           H  
ATOM    710 3HB  ALA A  48     -11.284  35.488  -2.642  1.00  0.97           H  
ATOM    711  N   CYS A  49      -7.933  35.076  -1.236  1.00  0.93           N  
ATOM    712  CA  CYS A  49      -7.566  34.627   0.099  1.00  0.93           C  
ATOM    713  C   CYS A  49      -8.667  35.024   1.085  1.00  0.93           C  
ATOM    714  O   CYS A  49      -9.211  36.123   0.971  1.00  0.93           O  
ATOM    715  CB  CYS A  49      -6.258  35.263   0.559  1.00  0.93           C  
ATOM    716  SG  CYS A  49      -4.770  34.880  -0.441  1.00  0.93           S  
ATOM    717  H   CYS A  49      -7.465  35.877  -1.635  1.00  0.93           H  
ATOM    718  HA  CYS A  49      -7.457  33.549   0.078  1.00  0.93           H  
ATOM    719 1HB  CYS A  49      -6.371  36.346   0.581  1.00  0.93           H  
ATOM    720 2HB  CYS A  49      -6.055  34.948   1.584  1.00  0.93           H  
ATOM    721  N   PRO A  50      -9.063  34.166   2.042  1.00  0.91           N  
ATOM    722  CA  PRO A  50     -10.007  34.494   3.097  1.00  0.91           C  
ATOM    723  C   PRO A  50      -9.391  35.502   4.072  1.00  0.91           C  
ATOM    724  O   PRO A  50      -8.168  35.550   4.257  1.00  0.91           O  
ATOM    725  CB  PRO A  50     -10.336  33.123   3.707  1.00  0.91           C  
ATOM    726  CG  PRO A  50      -9.151  32.255   3.384  1.00  0.91           C  
ATOM    727  CD  PRO A  50      -8.621  32.766   2.046  1.00  0.91           C  
ATOM    728  HA  PRO A  50     -10.907  34.924   2.635  1.00  0.91           H  
ATOM    729 1HB  PRO A  50     -10.499  33.229   4.789  1.00  0.91           H  
ATOM    730 2HB  PRO A  50     -11.274  32.740   3.278  1.00  0.91           H  
ATOM    731 1HG  PRO A  50      -8.430  32.323   4.179  1.00  0.91           H  
ATOM    732 2HG  PRO A  50      -9.461  31.200   3.336  1.00  0.91           H  
ATOM    733 1HD  PRO A  50      -7.527  32.684   2.050  1.00  0.91           H  
ATOM    734 2HD  PRO A  50      -9.087  32.224   1.209  1.00  0.91           H  
ATOM    735  N   ILE A  51     -10.257  36.263   4.737  1.00  0.91           N  
ATOM    736  CA  ILE A  51      -9.890  37.358   5.646  1.00  0.91           C  
ATOM    737  C   ILE A  51      -8.855  37.095   6.749  1.00  0.91           C  
ATOM    738  O   ILE A  51      -8.174  38.028   7.169  1.00  0.91           O  
ATOM    739  CB  ILE A  51     -11.171  37.926   6.296  1.00  0.91           C  
ATOM    740  CG1 ILE A  51     -10.855  39.243   7.004  1.00  0.91           C  
ATOM    741  CG2 ILE A  51     -11.784  36.940   7.246  1.00  0.91           C  
ATOM    742  CD1 ILE A  51     -12.082  40.000   7.447  1.00  0.91           C  
ATOM    743  H   ILE A  51     -11.243  36.123   4.557  1.00  0.91           H  
ATOM    744  HA  ILE A  51      -9.480  38.151   5.020  1.00  0.91           H  
ATOM    745  HB  ILE A  51     -11.891  38.147   5.510  1.00  0.91           H  
ATOM    746 1HG1 ILE A  51     -10.245  39.029   7.885  1.00  0.91           H  
ATOM    747 2HG1 ILE A  51     -10.281  39.878   6.330  1.00  0.91           H  
ATOM    748 1HG2 ILE A  51     -12.692  37.359   7.676  1.00  0.91           H  
ATOM    749 2HG2 ILE A  51     -12.023  36.017   6.724  1.00  0.91           H  
ATOM    750 3HG2 ILE A  51     -11.089  36.747   8.022  1.00  0.91           H  
ATOM    751 1HD1 ILE A  51     -11.782  40.923   7.945  1.00  0.91           H  
ATOM    752 2HD1 ILE A  51     -12.698  40.239   6.579  1.00  0.91           H  
ATOM    753 3HD1 ILE A  51     -12.654  39.384   8.142  1.00  0.91           H  
ATOM    754  N   TYR A  52      -8.699  35.863   7.210  1.00  0.95           N  
ATOM    755  CA  TYR A  52      -7.739  35.628   8.284  1.00  0.95           C  
ATOM    756  C   TYR A  52      -6.437  34.991   7.801  1.00  0.95           C  
ATOM    757  O   TYR A  52      -5.623  34.547   8.611  1.00  0.95           O  
ATOM    758  CB  TYR A  52      -8.368  34.772   9.379  1.00  0.95           C  
ATOM    759  CG  TYR A  52      -9.571  35.431  10.009  1.00  0.95           C  
ATOM    760  CD1 TYR A  52     -10.805  34.791   9.992  1.00  0.95           C  
ATOM    761  CD2 TYR A  52      -9.455  36.699  10.564  1.00  0.95           C  
ATOM    762  CE1 TYR A  52     -11.912  35.414  10.541  1.00  0.95           C  
ATOM    763  CE2 TYR A  52     -10.562  37.320  11.108  1.00  0.95           C  
ATOM    764  CZ  TYR A  52     -11.786  36.683  11.100  1.00  0.95           C  
ATOM    765  OH  TYR A  52     -12.889  37.301  11.644  1.00  0.95           O  
ATOM    766  H   TYR A  52      -9.250  35.107   6.833  1.00  0.95           H  
ATOM    767  HA  TYR A  52      -7.479  36.589   8.726  1.00  0.95           H  
ATOM    768 1HB  TYR A  52      -8.678  33.814   8.961  1.00  0.95           H  
ATOM    769 2HB  TYR A  52      -7.634  34.574  10.158  1.00  0.95           H  
ATOM    770  HD1 TYR A  52     -10.901  33.801   9.547  1.00  0.95           H  
ATOM    771  HD2 TYR A  52      -8.490  37.205  10.564  1.00  0.95           H  
ATOM    772  HE1 TYR A  52     -12.879  34.913  10.531  1.00  0.95           H  
ATOM    773  HE2 TYR A  52     -10.468  38.316  11.542  1.00  0.95           H  
ATOM    774  HH  TYR A  52     -13.660  36.740  11.529  1.00  0.95           H  
ATOM    775  N   THR A  53      -6.236  34.952   6.482  1.00  1.01           N  
ATOM    776  CA  THR A  53      -5.037  34.343   5.917  1.00  1.01           C  
ATOM    777  C   THR A  53      -4.151  35.322   5.133  1.00  1.01           C  
ATOM    778  O   THR A  53      -3.138  34.921   4.542  1.00  1.01           O  
ATOM    779  CB  THR A  53      -5.429  33.183   5.016  1.00  1.01           C  
ATOM    780  OG1 THR A  53      -6.227  33.661   3.944  1.00  1.01           O  
ATOM    781  CG2 THR A  53      -6.190  32.141   5.810  1.00  1.01           C  
ATOM    782  H   THR A  53      -6.941  35.323   5.843  1.00  1.01           H  
ATOM    783  HA  THR A  53      -4.438  33.946   6.736  1.00  1.01           H  
ATOM    784  HB  THR A  53      -4.566  32.743   4.615  1.00  1.01           H  
ATOM    785  HG1 THR A  53      -6.900  34.302   4.275  1.00  1.01           H  
ATOM    786 1HG2 THR A  53      -6.457  31.310   5.157  1.00  1.01           H  
ATOM    787 2HG2 THR A  53      -5.565  31.776   6.623  1.00  1.01           H  
ATOM    788 3HG2 THR A  53      -7.096  32.585   6.221  1.00  1.01           H  
ATOM    789  N   LYS A  54      -4.551  36.592   5.093  1.00  1.09           N  
ATOM    790  CA  LYS A  54      -3.824  37.627   4.349  1.00  1.09           C  
ATOM    791  C   LYS A  54      -3.418  37.098   2.976  1.00  1.09           C  
ATOM    792  O   LYS A  54      -4.241  36.521   2.281  1.00  1.09           O  
ATOM    793  CB  LYS A  54      -2.591  38.074   5.146  1.00  1.09           C  
ATOM    794  CG  LYS A  54      -2.922  38.637   6.527  1.00  1.09           C  
ATOM    795  CD  LYS A  54      -1.680  39.173   7.226  1.00  1.09           C  
ATOM    796  CE  LYS A  54      -2.016  39.732   8.606  1.00  1.09           C  
ATOM    797  NZ  LYS A  54      -0.804  40.231   9.313  1.00  1.09           N  
ATOM    798  H   LYS A  54      -5.386  36.847   5.601  1.00  1.09           H  
ATOM    799  HA  LYS A  54      -4.484  38.482   4.202  1.00  1.09           H  
ATOM    800 1HB  LYS A  54      -1.899  37.237   5.266  1.00  1.09           H  
ATOM    801 2HB  LYS A  54      -2.072  38.868   4.610  1.00  1.09           H  
ATOM    802 1HG  LYS A  54      -3.650  39.442   6.424  1.00  1.09           H  
ATOM    803 2HG  LYS A  54      -3.363  37.851   7.142  1.00  1.09           H  
ATOM    804 1HD  LYS A  54      -0.950  38.370   7.333  1.00  1.09           H  
ATOM    805 2HD  LYS A  54      -1.237  39.965   6.621  1.00  1.09           H  
ATOM    806 1HE  LYS A  54      -2.723  40.554   8.495  1.00  1.09           H  
ATOM    807 2HE  LYS A  54      -2.477  38.948   9.207  1.00  1.09           H  
ATOM    808 1HZ  LYS A  54      -1.067  40.592  10.219  1.00  1.09           H  
ATOM    809 2HZ  LYS A  54      -0.147  39.473   9.431  1.00  1.09           H  
ATOM    810 3HZ  LYS A  54      -0.376  40.966   8.769  1.00  1.09           H  
ATOM    811  N   ILE A  55      -2.161  37.299   2.590  1.00  1.18           N  
ATOM    812  CA  ILE A  55      -1.604  36.684   1.390  1.00  1.18           C  
ATOM    813  C   ILE A  55      -0.089  36.630   1.550  1.00  1.18           C  
ATOM    814  O   ILE A  55       0.506  37.590   2.046  1.00  1.18           O  
ATOM    815  CB  ILE A  55      -1.986  37.471   0.117  1.00  1.18           C  
ATOM    816  CG1 ILE A  55      -1.547  36.720  -1.135  1.00  1.18           C  
ATOM    817  CG2 ILE A  55      -1.329  38.826   0.158  1.00  1.18           C  
ATOM    818  CD1 ILE A  55      -2.154  37.236  -2.401  1.00  1.18           C  
ATOM    819  H   ILE A  55      -1.541  37.836   3.174  1.00  1.18           H  
ATOM    820  HA  ILE A  55      -1.984  35.670   1.298  1.00  1.18           H  
ATOM    821  HB  ILE A  55      -3.069  37.585   0.072  1.00  1.18           H  
ATOM    822 1HG1 ILE A  55      -0.482  36.809  -1.232  1.00  1.18           H  
ATOM    823 2HG1 ILE A  55      -1.807  35.666  -1.037  1.00  1.18           H  
ATOM    824 1HG2 ILE A  55      -1.602  39.389  -0.732  1.00  1.18           H  
ATOM    825 2HG2 ILE A  55      -1.659  39.366   1.044  1.00  1.18           H  
ATOM    826 3HG2 ILE A  55      -0.244  38.698   0.191  1.00  1.18           H  
ATOM    827 1HD1 ILE A  55      -1.769  36.656  -3.233  1.00  1.18           H  
ATOM    828 2HD1 ILE A  55      -3.240  37.138  -2.350  1.00  1.18           H  
ATOM    829 3HD1 ILE A  55      -1.886  38.280  -2.533  1.00  1.18           H  
ATOM    830  N   GLN A  56       0.551  35.549   1.111  1.00  1.29           N  
ATOM    831  CA  GLN A  56       2.012  35.511   1.149  1.00  1.29           C  
ATOM    832  C   GLN A  56       2.575  35.916  -0.205  1.00  1.29           C  
ATOM    833  O   GLN A  56       3.635  36.537  -0.302  1.00  1.29           O  
ATOM    834  CB  GLN A  56       2.572  34.120   1.460  1.00  1.29           C  
ATOM    835  CG  GLN A  56       2.220  33.516   2.808  1.00  1.29           C  
ATOM    836  CD  GLN A  56       3.040  32.232   3.053  1.00  1.29           C  
ATOM    837  OE1 GLN A  56       3.818  31.840   2.176  1.00  1.29           O  
ATOM    838  NE2 GLN A  56       2.894  31.619   4.225  1.00  1.29           N  
ATOM    839  H   GLN A  56       0.027  34.769   0.729  1.00  1.29           H  
ATOM    840  HA  GLN A  56       2.370  36.219   1.896  1.00  1.29           H  
ATOM    841 1HB  GLN A  56       2.210  33.427   0.702  1.00  1.29           H  
ATOM    842 2HB  GLN A  56       3.657  34.142   1.378  1.00  1.29           H  
ATOM    843 1HG  GLN A  56       2.434  34.227   3.604  1.00  1.29           H  
ATOM    844 2HG  GLN A  56       1.156  33.248   2.819  1.00  1.29           H  
ATOM    845 1HE2 GLN A  56       3.444  30.780   4.468  1.00  1.29           H  
ATOM    846 2HE2 GLN A  56       2.197  31.983   4.891  1.00  1.29           H  
ATOM    847  N   GLY A  57       1.854  35.541  -1.253  1.00  1.42           N  
ATOM    848  CA  GLY A  57       2.303  35.765  -2.620  1.00  1.42           C  
ATOM    849  C   GLY A  57       1.452  34.960  -3.581  1.00  1.42           C  
ATOM    850  O   GLY A  57       0.237  34.875  -3.419  1.00  1.42           O  
ATOM    851  H   GLY A  57       0.990  35.030  -1.081  1.00  1.42           H  
ATOM    852 1HA  GLY A  57       2.233  36.825  -2.862  1.00  1.42           H  
ATOM    853 2HA  GLY A  57       3.348  35.475  -2.718  1.00  1.42           H  
ATOM    854  N   THR A  58       2.082  34.431  -4.620  1.00  1.57           N  
ATOM    855  CA  THR A  58       1.409  33.655  -5.660  1.00  1.57           C  
ATOM    856  C   THR A  58       1.890  32.212  -5.712  1.00  1.57           C  
ATOM    857  O   THR A  58       2.902  31.871  -5.103  1.00  1.57           O  
ATOM    858  CB  THR A  58       1.550  34.361  -7.034  1.00  1.57           C  
ATOM    859  OG1 THR A  58       2.956  34.559  -7.360  1.00  1.57           O  
ATOM    860  CG2 THR A  58       0.823  35.702  -7.002  1.00  1.57           C  
ATOM    861  H   THR A  58       3.083  34.556  -4.692  1.00  1.57           H  
ATOM    862  HA  THR A  58       0.355  33.624  -5.432  1.00  1.57           H  
ATOM    863  HB  THR A  58       1.095  33.737  -7.808  1.00  1.57           H  
ATOM    864  HG1 THR A  58       3.345  33.808  -7.895  1.00  1.57           H  
ATOM    865 1HG2 THR A  58       0.912  36.180  -7.975  1.00  1.57           H  
ATOM    866 2HG2 THR A  58      -0.229  35.532  -6.773  1.00  1.57           H  
ATOM    867 3HG2 THR A  58       1.262  36.343  -6.241  1.00  1.57           H  
ATOM    868  N   CYS A  59       1.136  31.371  -6.420  1.00  1.73           N  
ATOM    869  CA  CYS A  59       1.488  29.972  -6.685  1.00  1.73           C  
ATOM    870  C   CYS A  59       1.657  29.703  -8.163  1.00  1.73           C  
ATOM    871  O   CYS A  59       2.557  28.980  -8.595  1.00  1.73           O  
ATOM    872  CB  CYS A  59       0.400  29.056  -6.218  1.00  1.73           C  
ATOM    873  SG  CYS A  59       0.147  29.104  -4.540  1.00  1.73           S  
ATOM    874  H   CYS A  59       0.268  31.726  -6.808  1.00  1.73           H  
ATOM    875  HA  CYS A  59       2.412  29.741  -6.162  1.00  1.73           H  
ATOM    876 1HB  CYS A  59      -0.530  29.346  -6.692  1.00  1.73           H  
ATOM    877 2HB  CYS A  59       0.631  28.037  -6.521  1.00  1.73           H  
ATOM    878  N   TYR A  60       0.749  30.278  -8.927  1.00  1.84           N  
ATOM    879  CA  TYR A  60       0.716  30.164 -10.372  1.00  1.84           C  
ATOM    880  C   TYR A  60       0.896  31.562 -10.923  1.00  1.84           C  
ATOM    881  O   TYR A  60       1.021  32.509 -10.146  1.00  1.84           O  
ATOM    882  CB  TYR A  60      -0.524  29.415 -10.852  1.00  1.84           C  
ATOM    883  CG  TYR A  60      -0.487  27.911 -10.456  1.00  1.84           C  
ATOM    884  CD1 TYR A  60      -0.870  27.460  -9.194  1.00  1.84           C  
ATOM    885  CD2 TYR A  60      -0.058  26.985 -11.390  1.00  1.84           C  
ATOM    886  CE1 TYR A  60      -0.824  26.140  -8.879  1.00  1.84           C  
ATOM    887  CE2 TYR A  60      -0.011  25.641 -11.067  1.00  1.84           C  
ATOM    888  CZ  TYR A  60      -0.393  25.220  -9.814  1.00  1.84           C  
ATOM    889  OH  TYR A  60      -0.350  23.881  -9.492  1.00  1.84           O  
ATOM    890  H   TYR A  60       0.031  30.837  -8.469  1.00  1.84           H  
ATOM    891  HA  TYR A  60       1.580  29.583 -10.698  1.00  1.84           H  
ATOM    892 1HB  TYR A  60      -1.416  29.866 -10.437  1.00  1.84           H  
ATOM    893 2HB  TYR A  60      -0.596  29.481 -11.937  1.00  1.84           H  
ATOM    894  HD1 TYR A  60      -1.195  28.131  -8.456  1.00  1.84           H  
ATOM    895  HD2 TYR A  60       0.249  27.317 -12.385  1.00  1.84           H  
ATOM    896  HE1 TYR A  60      -1.130  25.812  -7.887  1.00  1.84           H  
ATOM    897  HE2 TYR A  60       0.329  24.915 -11.808  1.00  1.84           H  
ATOM    898  HH  TYR A  60      -0.589  23.764  -8.565  1.00  1.84           H  
ATOM    899  N   ARG A  61       0.963  31.713 -12.244  1.00  1.86           N  
ATOM    900  CA  ARG A  61       1.323  33.000 -12.854  1.00  1.86           C  
ATOM    901  C   ARG A  61       0.282  34.125 -12.744  1.00  1.86           C  
ATOM    902  O   ARG A  61      -0.313  34.554 -13.728  1.00  1.86           O  
ATOM    903  CB  ARG A  61       1.624  32.773 -14.327  1.00  1.86           C  
ATOM    904  CG  ARG A  61       2.839  31.889 -14.598  1.00  1.86           C  
ATOM    905  CD  ARG A  61       3.050  31.656 -16.057  1.00  1.86           C  
ATOM    906  NE  ARG A  61       4.178  30.762 -16.307  1.00  1.86           N  
ATOM    907  CZ  ARG A  61       4.591  30.363 -17.528  1.00  1.86           C  
ATOM    908  NH1 ARG A  61       3.969  30.785 -18.609  1.00  1.86           N  
ATOM    909  NH2 ARG A  61       5.623  29.541 -17.638  1.00  1.86           N  
ATOM    910  H   ARG A  61       0.815  30.913 -12.841  1.00  1.86           H  
ATOM    911  HA  ARG A  61       2.238  33.344 -12.369  1.00  1.86           H  
ATOM    912 1HB  ARG A  61       0.763  32.311 -14.808  1.00  1.86           H  
ATOM    913 2HB  ARG A  61       1.796  33.732 -14.814  1.00  1.86           H  
ATOM    914 1HG  ARG A  61       3.730  32.371 -14.196  1.00  1.86           H  
ATOM    915 2HG  ARG A  61       2.700  30.923 -14.112  1.00  1.86           H  
ATOM    916 1HD  ARG A  61       2.156  31.203 -16.486  1.00  1.86           H  
ATOM    917 2HD  ARG A  61       3.250  32.604 -16.555  1.00  1.86           H  
ATOM    918  HE  ARG A  61       4.683  30.412 -15.504  1.00  1.86           H  
ATOM    919 1HH1 ARG A  61       3.180  31.411 -18.526  1.00  1.86           H  
ATOM    920 2HH1 ARG A  61       4.280  30.484 -19.521  1.00  1.86           H  
ATOM    921 1HH2 ARG A  61       6.101  29.210 -16.807  1.00  1.86           H  
ATOM    922 2HH2 ARG A  61       5.935  29.237 -18.549  1.00  1.86           H  
ATOM    923  N   GLY A  62       0.085  34.579 -11.509  1.00  1.75           N  
ATOM    924  CA  GLY A  62      -0.786  35.681 -11.108  1.00  1.75           C  
ATOM    925  C   GLY A  62      -2.220  35.285 -10.757  1.00  1.75           C  
ATOM    926  O   GLY A  62      -2.925  36.041 -10.077  1.00  1.75           O  
ATOM    927  H   GLY A  62       0.612  34.108 -10.781  1.00  1.75           H  
ATOM    928 1HA  GLY A  62      -0.336  36.181 -10.251  1.00  1.75           H  
ATOM    929 2HA  GLY A  62      -0.808  36.413 -11.913  1.00  1.75           H  
ATOM    930  N   ARG A  63      -2.643  34.085 -11.158  1.00  1.55           N  
ATOM    931  CA  ARG A  63      -4.023  33.663 -10.908  1.00  1.55           C  
ATOM    932  C   ARG A  63      -4.245  33.026  -9.545  1.00  1.55           C  
ATOM    933  O   ARG A  63      -5.082  33.479  -8.765  1.00  1.55           O  
ATOM    934  CB  ARG A  63      -4.479  32.677 -11.975  1.00  1.55           C  
ATOM    935  CG  ARG A  63      -5.924  32.211 -11.820  1.00  1.55           C  
ATOM    936  CD  ARG A  63      -6.366  31.343 -12.951  1.00  1.55           C  
ATOM    937  NE  ARG A  63      -7.730  30.868 -12.758  1.00  1.55           N  
ATOM    938  CZ  ARG A  63      -8.404  30.077 -13.616  1.00  1.55           C  
ATOM    939  NH1 ARG A  63      -7.838  29.677 -14.734  1.00  1.55           N  
ATOM    940  NH2 ARG A  63      -9.639  29.704 -13.328  1.00  1.55           N  
ATOM    941  H   ARG A  63      -2.013  33.498 -11.684  1.00  1.55           H  
ATOM    942  HA  ARG A  63      -4.660  34.546 -10.976  1.00  1.55           H  
ATOM    943 1HB  ARG A  63      -4.382  33.137 -12.957  1.00  1.55           H  
ATOM    944 2HB  ARG A  63      -3.838  31.797 -11.962  1.00  1.55           H  
ATOM    945 1HG  ARG A  63      -6.024  31.642 -10.893  1.00  1.55           H  
ATOM    946 2HG  ARG A  63      -6.580  33.081 -11.779  1.00  1.55           H  
ATOM    947 1HD  ARG A  63      -6.327  31.905 -13.883  1.00  1.55           H  
ATOM    948 2HD  ARG A  63      -5.710  30.476 -13.020  1.00  1.55           H  
ATOM    949  HE  ARG A  63      -8.207  31.151 -11.912  1.00  1.55           H  
ATOM    950 1HH1 ARG A  63      -6.895  29.964 -14.953  1.00  1.55           H  
ATOM    951 2HH1 ARG A  63      -8.348  29.085 -15.374  1.00  1.55           H  
ATOM    952 1HH2 ARG A  63     -10.071  30.012 -12.465  1.00  1.55           H  
ATOM    953 2HH2 ARG A  63     -10.150  29.113 -13.966  1.00  1.55           H  
ATOM    954  N   ALA A  64      -3.511  31.967  -9.247  1.00  1.32           N  
ATOM    955  CA  ALA A  64      -3.683  31.308  -7.964  1.00  1.32           C  
ATOM    956  C   ALA A  64      -2.760  31.921  -6.953  1.00  1.32           C  
ATOM    957  O   ALA A  64      -1.532  31.911  -7.136  1.00  1.32           O  
ATOM    958  CB  ALA A  64      -3.410  29.842  -8.060  1.00  1.32           C  
ATOM    959  H   ALA A  64      -2.832  31.626  -9.906  1.00  1.32           H  
ATOM    960  HA  ALA A  64      -4.707  31.472  -7.631  1.00  1.32           H  
ATOM    961 1HB  ALA A  64      -3.545  29.359  -7.090  1.00  1.32           H  
ATOM    962 2HB  ALA A  64      -4.067  29.401  -8.787  1.00  1.32           H  
ATOM    963 3HB  ALA A  64      -2.413  29.752  -8.373  1.00  1.32           H  
ATOM    964  N   LYS A  65      -3.364  32.431  -5.887  1.00  1.12           N  
ATOM    965  CA  LYS A  65      -2.661  33.118  -4.829  1.00  1.12           C  
ATOM    966  C   LYS A  65      -2.221  32.130  -3.760  1.00  1.12           C  
ATOM    967  O   LYS A  65      -2.879  31.101  -3.554  1.00  1.12           O  
ATOM    968  CB  LYS A  65      -3.578  34.151  -4.186  1.00  1.12           C  
ATOM    969  CG  LYS A  65      -4.257  35.144  -5.167  1.00  1.12           C  
ATOM    970  CD  LYS A  65      -3.294  35.950  -6.061  1.00  1.12           C  
ATOM    971  CE  LYS A  65      -4.089  37.024  -6.835  1.00  1.12           C  
ATOM    972  NZ  LYS A  65      -3.283  37.737  -7.882  1.00  1.12           N  
ATOM    973  H   LYS A  65      -4.371  32.387  -5.835  1.00  1.12           H  
ATOM    974  HA  LYS A  65      -1.793  33.613  -5.241  1.00  1.12           H  
ATOM    975 1HB  LYS A  65      -4.376  33.633  -3.652  1.00  1.12           H  
ATOM    976 2HB  LYS A  65      -3.021  34.705  -3.444  1.00  1.12           H  
ATOM    977 1HG  LYS A  65      -4.936  34.581  -5.818  1.00  1.12           H  
ATOM    978 2HG  LYS A  65      -4.856  35.844  -4.585  1.00  1.12           H  
ATOM    979 1HD  LYS A  65      -2.517  36.422  -5.467  1.00  1.12           H  
ATOM    980 2HD  LYS A  65      -2.823  35.280  -6.784  1.00  1.12           H  
ATOM    981 1HE  LYS A  65      -4.949  36.554  -7.315  1.00  1.12           H  
ATOM    982 2HE  LYS A  65      -4.443  37.758  -6.114  1.00  1.12           H  
ATOM    983 1HZ  LYS A  65      -3.865  38.424  -8.329  1.00  1.12           H  
ATOM    984 2HZ  LYS A  65      -2.488  38.189  -7.464  1.00  1.12           H  
ATOM    985 3HZ  LYS A  65      -2.970  37.064  -8.605  1.00  1.12           H  
ATOM    986  N   CYS A  66      -1.121  32.464  -3.087  1.00  0.98           N  
ATOM    987  CA  CYS A  66      -0.611  31.716  -1.940  1.00  0.98           C  
ATOM    988  C   CYS A  66      -1.050  32.409  -0.667  1.00  0.98           C  
ATOM    989  O   CYS A  66      -0.606  33.531  -0.382  1.00  0.98           O  
ATOM    990  CB  CYS A  66       0.901  31.645  -1.923  1.00  0.98           C  
ATOM    991  SG  CYS A  66       1.522  30.719  -0.528  1.00  0.98           S  
ATOM    992  H   CYS A  66      -0.639  33.314  -3.349  1.00  0.98           H  
ATOM    993  HA  CYS A  66      -1.021  30.706  -1.959  1.00  0.98           H  
ATOM    994 1HB  CYS A  66       1.271  31.204  -2.841  1.00  0.98           H  
ATOM    995 2HB  CYS A  66       1.309  32.644  -1.862  1.00  0.98           H  
ATOM    996  N   CYS A  67      -1.898  31.752   0.100  1.00  0.92           N  
ATOM    997  CA  CYS A  67      -2.507  32.363   1.266  1.00  0.92           C  
ATOM    998  C   CYS A  67      -2.063  31.636   2.531  1.00  0.92           C  
ATOM    999  O   CYS A  67      -1.620  30.489   2.439  1.00  0.92           O  
ATOM   1000  CB  CYS A  67      -4.010  32.235   1.099  1.00  0.92           C  
ATOM   1001  SG  CYS A  67      -4.604  32.863  -0.523  1.00  0.92           S  
ATOM   1002  H   CYS A  67      -2.183  30.811  -0.180  1.00  0.92           H  
ATOM   1003  HA  CYS A  67      -2.220  33.407   1.327  1.00  0.92           H  
ATOM   1004 1HB  CYS A  67      -4.301  31.185   1.188  1.00  0.92           H  
ATOM   1005 2HB  CYS A  67      -4.517  32.792   1.891  1.00  0.92           H  
ATOM   1006  N   LYS A  68      -2.186  32.284   3.698  1.00  0.90           N  
ATOM   1007  CA  LYS A  68      -1.918  31.690   5.011  1.00  0.90           C  
ATOM   1008  C   LYS A  68      -0.438  31.411   5.236  1.00  0.90           C  
ATOM   1009  O   LYS A  68      -0.080  30.310   5.641  1.00  0.90           O  
ATOM   1010  OXT LYS A  68       0.344  32.357   5.320  1.00  0.90           O  
ATOM   1011  CB  LYS A  68      -2.738  30.400   5.198  1.00  0.90           C  
ATOM   1012  CG  LYS A  68      -2.677  29.788   6.585  1.00  0.90           C  
ATOM   1013  CD  LYS A  68      -3.610  28.584   6.676  1.00  0.90           C  
ATOM   1014  CE  LYS A  68      -3.570  27.941   8.054  1.00  0.90           C  
ATOM   1015  NZ  LYS A  68      -4.488  26.772   8.144  1.00  0.90           N  
ATOM   1016  H   LYS A  68      -2.529  33.246   3.716  1.00  0.90           H  
ATOM   1017  HA  LYS A  68      -2.235  32.405   5.773  1.00  0.90           H  
ATOM   1018 1HB  LYS A  68      -3.775  30.567   4.939  1.00  0.90           H  
ATOM   1019 2HB  LYS A  68      -2.365  29.622   4.535  1.00  0.90           H  
ATOM   1020 1HG  LYS A  68      -1.658  29.464   6.802  1.00  0.90           H  
ATOM   1021 2HG  LYS A  68      -2.975  30.531   7.325  1.00  0.90           H  
ATOM   1022 1HD  LYS A  68      -4.632  28.901   6.459  1.00  0.90           H  
ATOM   1023 2HD  LYS A  68      -3.314  27.844   5.930  1.00  0.90           H  
ATOM   1024 1HE  LYS A  68      -2.554  27.609   8.264  1.00  0.90           H  
ATOM   1025 2HE  LYS A  68      -3.863  28.678   8.802  1.00  0.90           H  
ATOM   1026 1HZ  LYS A  68      -4.434  26.371   9.070  1.00  0.90           H  
ATOM   1027 2HZ  LYS A  68      -5.435  27.072   7.962  1.00  0.90           H  
ATOM   1028 3HZ  LYS A  68      -4.218  26.078   7.460  1.00  0.90           H  
TER    1029
ENDMDL

REMARK ID 642687 MODEL 4 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.813   3.187   0.200  1.00 22.15           N  
ATOM      2  CA  MET A   1       1.960   1.747   0.024  1.00 22.15           C  
ATOM      3  C   MET A   1       3.401   1.365  -0.273  1.00 22.15           C  
ATOM      4  O   MET A   1       4.142   2.126  -0.889  1.00 22.15           O  
ATOM      5  CB  MET A   1       1.062   1.255  -1.116  1.00 22.15           C  
ATOM      6  CG  MET A   1      -0.436   1.392  -0.873  1.00 22.15           C  
ATOM      7  SD  MET A   1      -1.440   0.718  -2.241  1.00 22.15           S  
ATOM      8  CE  MET A   1      -1.291   1.964  -3.511  1.00 22.15           C  
ATOM      9 1H   MET A   1       1.009   3.375   0.780  1.00 22.15           H  
ATOM     10 2H   MET A   1       2.642   3.555   0.645  1.00 22.15           H  
ATOM     11 3H   MET A   1       1.691   3.629  -0.700  1.00 22.15           H  
ATOM     12  HA  MET A   1       1.666   1.253   0.949  1.00 22.15           H  
ATOM     13 1HB  MET A   1       1.292   1.820  -2.012  1.00 22.15           H  
ATOM     14 2HB  MET A   1       1.271   0.211  -1.327  1.00 22.15           H  
ATOM     15 1HG  MET A   1      -0.702   0.863   0.042  1.00 22.15           H  
ATOM     16 2HG  MET A   1      -0.689   2.444  -0.745  1.00 22.15           H  
ATOM     17 1HE  MET A   1      -1.857   1.656  -4.391  1.00 22.15           H  
ATOM     18 2HE  MET A   1      -1.685   2.911  -3.140  1.00 22.15           H  
ATOM     19 3HE  MET A   1      -0.255   2.090  -3.777  1.00 22.15           H  
ATOM     20  N   ARG A   2       3.791   0.159   0.143  1.00 20.45           N  
ATOM     21  CA  ARG A   2       5.132  -0.379  -0.132  1.00 20.45           C  
ATOM     22  C   ARG A   2       5.303  -0.740  -1.610  1.00 20.45           C  
ATOM     23  O   ARG A   2       6.412  -0.871  -2.123  1.00 20.45           O  
ATOM     24  CB  ARG A   2       5.394  -1.617   0.714  1.00 20.45           C  
ATOM     25  CG  ARG A   2       5.551  -1.353   2.204  1.00 20.45           C  
ATOM     26  CD  ARG A   2       5.770  -2.614   2.971  1.00 20.45           C  
ATOM     27  NE  ARG A   2       5.922  -2.365   4.401  1.00 20.45           N  
ATOM     28  CZ  ARG A   2       6.039  -3.328   5.340  1.00 20.45           C  
ATOM     29  NH1 ARG A   2       6.022  -4.596   4.990  1.00 20.45           N  
ATOM     30  NH2 ARG A   2       6.171  -2.997   6.613  1.00 20.45           N  
ATOM     31  H   ARG A   2       3.145  -0.413   0.673  1.00 20.45           H  
ATOM     32  HA  ARG A   2       5.869   0.383   0.126  1.00 20.45           H  
ATOM     33 1HB  ARG A   2       4.575  -2.310   0.602  1.00 20.45           H  
ATOM     34 2HB  ARG A   2       6.297  -2.115   0.364  1.00 20.45           H  
ATOM     35 1HG  ARG A   2       6.405  -0.697   2.368  1.00 20.45           H  
ATOM     36 2HG  ARG A   2       4.648  -0.874   2.583  1.00 20.45           H  
ATOM     37 1HD  ARG A   2       4.917  -3.278   2.830  1.00 20.45           H  
ATOM     38 2HD  ARG A   2       6.674  -3.103   2.613  1.00 20.45           H  
ATOM     39  HE  ARG A   2       5.939  -1.402   4.711  1.00 20.45           H  
ATOM     40 1HH1 ARG A   2       5.921  -4.850   4.018  1.00 20.45           H  
ATOM     41 2HH1 ARG A   2       6.109  -5.314   5.694  1.00 20.45           H  
ATOM     42 1HH2 ARG A   2       6.184  -2.023   6.883  1.00 20.45           H  
ATOM     43 2HH2 ARG A   2       6.259  -3.716   7.314  1.00 20.45           H  
ATOM     44  N   LEU A   3       4.181  -1.063  -2.239  1.00 18.46           N  
ATOM     45  CA  LEU A   3       3.975  -1.430  -3.649  1.00 18.46           C  
ATOM     46  C   LEU A   3       4.634  -2.728  -4.136  1.00 18.46           C  
ATOM     47  O   LEU A   3       4.092  -3.394  -5.021  1.00 18.46           O  
ATOM     48  CB  LEU A   3       4.488  -0.298  -4.544  1.00 18.46           C  
ATOM     49  CG  LEU A   3       3.836   1.070  -4.335  1.00 18.46           C  
ATOM     50  CD1 LEU A   3       4.510   2.080  -5.230  1.00 18.46           C  
ATOM     51  CD2 LEU A   3       2.371   0.984  -4.624  1.00 18.46           C  
ATOM     52  H   LEU A   3       3.344  -0.975  -1.688  1.00 18.46           H  
ATOM     53  HA  LEU A   3       2.900  -1.529  -3.797  1.00 18.46           H  
ATOM     54 1HB  LEU A   3       5.560  -0.183  -4.397  1.00 18.46           H  
ATOM     55 2HB  LEU A   3       4.321  -0.582  -5.582  1.00 18.46           H  
ATOM     56  HG  LEU A   3       3.980   1.390  -3.311  1.00 18.46           H  
ATOM     57 1HD1 LEU A   3       4.061   3.061  -5.077  1.00 18.46           H  
ATOM     58 2HD1 LEU A   3       5.572   2.125  -4.988  1.00 18.46           H  
ATOM     59 3HD1 LEU A   3       4.386   1.782  -6.270  1.00 18.46           H  
ATOM     60 1HD2 LEU A   3       1.928   1.963  -4.473  1.00 18.46           H  
ATOM     61 2HD2 LEU A   3       2.217   0.672  -5.656  1.00 18.46           H  
ATOM     62 3HD2 LEU A   3       1.911   0.264  -3.951  1.00 18.46           H  
ATOM     63  N   SER A   4       5.686  -3.182  -3.463  1.00 16.41           N  
ATOM     64  CA  SER A   4       6.370  -4.410  -3.847  1.00 16.41           C  
ATOM     65  C   SER A   4       5.410  -5.580  -3.783  1.00 16.41           C  
ATOM     66  O   SER A   4       5.414  -6.452  -4.647  1.00 16.41           O  
ATOM     67  CB  SER A   4       7.557  -4.647  -2.934  1.00 16.41           C  
ATOM     68  OG  SER A   4       8.533  -3.652  -3.109  1.00 16.41           O  
ATOM     69  H   SER A   4       6.086  -2.576  -2.757  1.00 16.41           H  
ATOM     70  HA  SER A   4       6.726  -4.307  -4.873  1.00 16.41           H  
ATOM     71 1HB  SER A   4       7.222  -4.651  -1.897  1.00 16.41           H  
ATOM     72 2HB  SER A   4       7.988  -5.626  -3.143  1.00 16.41           H  
ATOM     73  HG  SER A   4       8.101  -2.813  -2.885  1.00 16.41           H  
ATOM     74  N   TYR A   5       4.568  -5.582  -2.763  1.00 14.53           N  
ATOM     75  CA  TYR A   5       3.576  -6.624  -2.571  1.00 14.53           C  
ATOM     76  C   TYR A   5       2.538  -6.684  -3.701  1.00 14.53           C  
ATOM     77  O   TYR A   5       1.954  -7.739  -3.957  1.00 14.53           O  
ATOM     78  CB  TYR A   5       2.923  -6.424  -1.207  1.00 14.53           C  
ATOM     79  CG  TYR A   5       1.983  -5.244  -1.100  1.00 14.53           C  
ATOM     80  CD1 TYR A   5       0.625  -5.419  -1.282  1.00 14.53           C  
ATOM     81  CD2 TYR A   5       2.486  -3.985  -0.822  1.00 14.53           C  
ATOM     82  CE1 TYR A   5      -0.227  -4.347  -1.156  1.00 14.53           C  
ATOM     83  CE2 TYR A   5       1.628  -2.910  -0.704  1.00 14.53           C  
ATOM     84  CZ  TYR A   5       0.278  -3.093  -0.866  1.00 14.53           C  
ATOM     85  OH  TYR A   5      -0.578  -2.040  -0.733  1.00 14.53           O  
ATOM     86  H   TYR A   5       4.624  -4.826  -2.097  1.00 14.53           H  
ATOM     87  HA  TYR A   5       4.094  -7.582  -2.556  1.00 14.53           H  
ATOM     88 1HB  TYR A   5       2.363  -7.322  -0.944  1.00 14.53           H  
ATOM     89 2HB  TYR A   5       3.702  -6.301  -0.455  1.00 14.53           H  
ATOM     90  HD1 TYR A   5       0.228  -6.408  -1.508  1.00 14.53           H  
ATOM     91  HD2 TYR A   5       3.556  -3.854  -0.690  1.00 14.53           H  
ATOM     92  HE1 TYR A   5      -1.299  -4.489  -1.285  1.00 14.53           H  
ATOM     93  HE2 TYR A   5       2.013  -1.927  -0.479  1.00 14.53           H  
ATOM     94  HH  TYR A   5      -1.464  -2.310  -0.993  1.00 14.53           H  
ATOM     95  N   LEU A   6       2.316  -5.563  -4.402  1.00 12.97           N  
ATOM     96  CA  LEU A   6       1.334  -5.530  -5.474  1.00 12.97           C  
ATOM     97  C   LEU A   6       1.986  -6.156  -6.684  1.00 12.97           C  
ATOM     98  O   LEU A   6       1.359  -6.901  -7.452  1.00 12.97           O  
ATOM     99  CB  LEU A   6       0.920  -4.088  -5.778  1.00 12.97           C  
ATOM    100  CG  LEU A   6       0.201  -3.370  -4.653  1.00 12.97           C  
ATOM    101  CD1 LEU A   6      -0.015  -1.934  -5.028  1.00 12.97           C  
ATOM    102  CD2 LEU A   6      -1.116  -4.059  -4.385  1.00 12.97           C  
ATOM    103  H   LEU A   6       2.854  -4.725  -4.221  1.00 12.97           H  
ATOM    104  HA  LEU A   6       0.461  -6.114  -5.187  1.00 12.97           H  
ATOM    105 1HB  LEU A   6       1.806  -3.512  -6.027  1.00 12.97           H  
ATOM    106 2HB  LEU A   6       0.262  -4.091  -6.645  1.00 12.97           H  
ATOM    107  HG  LEU A   6       0.823  -3.390  -3.763  1.00 12.97           H  
ATOM    108 1HD1 LEU A   6      -0.514  -1.417  -4.213  1.00 12.97           H  
ATOM    109 2HD1 LEU A   6       0.941  -1.474  -5.221  1.00 12.97           H  
ATOM    110 3HD1 LEU A   6      -0.629  -1.879  -5.924  1.00 12.97           H  
ATOM    111 1HD2 LEU A   6      -1.636  -3.546  -3.577  1.00 12.97           H  
ATOM    112 2HD2 LEU A   6      -1.731  -4.029  -5.283  1.00 12.97           H  
ATOM    113 3HD2 LEU A   6      -0.934  -5.097  -4.104  1.00 12.97           H  
ATOM    114  N   LEU A   7       3.281  -5.881  -6.835  1.00 11.79           N  
ATOM    115  CA  LEU A   7       4.029  -6.475  -7.923  1.00 11.79           C  
ATOM    116  C   LEU A   7       4.084  -7.977  -7.745  1.00 11.79           C  
ATOM    117  O   LEU A   7       3.774  -8.725  -8.666  1.00 11.79           O  
ATOM    118  CB  LEU A   7       5.455  -5.934  -8.006  1.00 11.79           C  
ATOM    119  CG  LEU A   7       6.298  -6.620  -9.080  1.00 11.79           C  
ATOM    120  CD1 LEU A   7       5.659  -6.398 -10.446  1.00 11.79           C  
ATOM    121  CD2 LEU A   7       7.713  -6.088  -9.038  1.00 11.79           C  
ATOM    122  H   LEU A   7       3.734  -5.239  -6.181  1.00 11.79           H  
ATOM    123  HA  LEU A   7       3.518  -6.255  -8.858  1.00 11.79           H  
ATOM    124 1HB  LEU A   7       5.418  -4.868  -8.217  1.00 11.79           H  
ATOM    125 2HB  LEU A   7       5.949  -6.082  -7.051  1.00 11.79           H  
ATOM    126  HG  LEU A   7       6.313  -7.684  -8.886  1.00 11.79           H  
ATOM    127 1HD1 LEU A   7       6.249  -6.905 -11.210  1.00 11.79           H  
ATOM    128 2HD1 LEU A   7       4.646  -6.804 -10.444  1.00 11.79           H  
ATOM    129 3HD1 LEU A   7       5.623  -5.332 -10.662  1.00 11.79           H  
ATOM    130 1HD2 LEU A   7       8.313  -6.592  -9.797  1.00 11.79           H  
ATOM    131 2HD2 LEU A   7       7.707  -5.016  -9.232  1.00 11.79           H  
ATOM    132 3HD2 LEU A   7       8.141  -6.278  -8.053  1.00 11.79           H  
ATOM    133  N   LEU A   8       4.455  -8.424  -6.548  1.00 10.96           N  
ATOM    134  CA  LEU A   8       4.590  -9.849  -6.301  1.00 10.96           C  
ATOM    135  C   LEU A   8       3.254 -10.562  -6.465  1.00 10.96           C  
ATOM    136  O   LEU A   8       3.186 -11.631  -7.075  1.00 10.96           O  
ATOM    137  CB  LEU A   8       5.148 -10.053  -4.901  1.00 10.96           C  
ATOM    138  CG  LEU A   8       6.595  -9.582  -4.738  1.00 10.96           C  
ATOM    139  CD1 LEU A   8       6.984  -9.654  -3.276  1.00 10.96           C  
ATOM    140  CD2 LEU A   8       7.498 -10.430  -5.616  1.00 10.96           C  
ATOM    141  H   LEU A   8       4.686  -7.755  -5.813  1.00 10.96           H  
ATOM    142  HA  LEU A   8       5.292 -10.259  -7.023  1.00 10.96           H  
ATOM    143 1HB  LEU A   8       4.532  -9.491  -4.200  1.00 10.96           H  
ATOM    144 2HB  LEU A   8       5.095 -11.110  -4.645  1.00 10.96           H  
ATOM    145  HG  LEU A   8       6.676  -8.544  -5.054  1.00 10.96           H  
ATOM    146 1HD1 LEU A   8       8.008  -9.304  -3.154  1.00 10.96           H  
ATOM    147 2HD1 LEU A   8       6.313  -9.021  -2.695  1.00 10.96           H  
ATOM    148 3HD1 LEU A   8       6.908 -10.683  -2.929  1.00 10.96           H  
ATOM    149 1HD2 LEU A   8       8.529 -10.089  -5.513  1.00 10.96           H  
ATOM    150 2HD2 LEU A   8       7.428 -11.474  -5.311  1.00 10.96           H  
ATOM    151 3HD2 LEU A   8       7.186 -10.332  -6.652  1.00 10.96           H  
ATOM    152  N   PHE A   9       2.172  -9.941  -5.995  1.00 10.40           N  
ATOM    153  CA  PHE A   9       0.839 -10.499  -6.170  1.00 10.40           C  
ATOM    154  C   PHE A   9       0.551 -10.678  -7.653  1.00 10.40           C  
ATOM    155  O   PHE A   9       0.170 -11.767  -8.096  1.00 10.40           O  
ATOM    156  CB  PHE A   9      -0.188  -9.578  -5.512  1.00 10.40           C  
ATOM    157  CG  PHE A   9      -1.629  -9.923  -5.702  1.00 10.40           C  
ATOM    158  CD1 PHE A   9      -2.218 -10.962  -4.998  1.00 10.40           C  
ATOM    159  CD2 PHE A   9      -2.414  -9.165  -6.552  1.00 10.40           C  
ATOM    160  CE1 PHE A   9      -3.563 -11.242  -5.152  1.00 10.40           C  
ATOM    161  CE2 PHE A   9      -3.755  -9.435  -6.702  1.00 10.40           C  
ATOM    162  CZ  PHE A   9      -4.332 -10.478  -5.999  1.00 10.40           C  
ATOM    163  H   PHE A   9       2.257  -9.068  -5.473  1.00 10.40           H  
ATOM    164  HA  PHE A   9       0.802 -11.475  -5.687  1.00 10.40           H  
ATOM    165 1HB  PHE A   9       0.009  -9.543  -4.442  1.00 10.40           H  
ATOM    166 2HB  PHE A   9      -0.039  -8.568  -5.886  1.00 10.40           H  
ATOM    167  HD1 PHE A   9      -1.609 -11.556  -4.318  1.00 10.40           H  
ATOM    168  HD2 PHE A   9      -1.955  -8.339  -7.101  1.00 10.40           H  
ATOM    169  HE1 PHE A   9      -4.016 -12.061  -4.596  1.00 10.40           H  
ATOM    170  HE2 PHE A   9      -4.361  -8.829  -7.375  1.00 10.40           H  
ATOM    171  HZ  PHE A   9      -5.393 -10.694  -6.118  1.00 10.40           H  
ATOM    172  N   THR A  10       0.781  -9.617  -8.426  1.00 10.06           N  
ATOM    173  CA  THR A  10       0.541  -9.644  -9.854  1.00 10.06           C  
ATOM    174  C   THR A  10       1.367 -10.726 -10.528  1.00 10.06           C  
ATOM    175  O   THR A  10       0.848 -11.492 -11.343  1.00 10.06           O  
ATOM    176  CB  THR A  10       0.900  -8.289 -10.484  1.00 10.06           C  
ATOM    177  OG1 THR A  10       0.074  -7.260  -9.914  1.00 10.06           O  
ATOM    178  CG2 THR A  10       0.713  -8.349 -11.993  1.00 10.06           C  
ATOM    179  H   THR A  10       1.111  -8.744  -8.012  1.00 10.06           H  
ATOM    180  HA  THR A  10      -0.514  -9.855 -10.025  1.00 10.06           H  
ATOM    181  HB  THR A  10       1.939  -8.056 -10.270  1.00 10.06           H  
ATOM    182  HG1 THR A  10       0.359  -7.117  -8.976  1.00 10.06           H  
ATOM    183 1HG2 THR A  10       0.980  -7.388 -12.428  1.00 10.06           H  
ATOM    184 2HG2 THR A  10       1.359  -9.125 -12.400  1.00 10.06           H  
ATOM    185 3HG2 THR A  10      -0.324  -8.580 -12.225  1.00 10.06           H  
ATOM    186  N   LEU A  11       2.650 -10.811 -10.184  1.00  9.84           N  
ATOM    187  CA  LEU A  11       3.519 -11.792 -10.804  1.00  9.84           C  
ATOM    188  C   LEU A  11       3.063 -13.203 -10.486  1.00  9.84           C  
ATOM    189  O   LEU A  11       3.070 -14.067 -11.361  1.00  9.84           O  
ATOM    190  CB  LEU A  11       4.960 -11.594 -10.333  1.00  9.84           C  
ATOM    191  CG  LEU A  11       5.644 -10.302 -10.822  1.00  9.84           C  
ATOM    192  CD1 LEU A  11       6.993 -10.168 -10.132  1.00  9.84           C  
ATOM    193  CD2 LEU A  11       5.780 -10.334 -12.324  1.00  9.84           C  
ATOM    194  H   LEU A  11       3.029 -10.159  -9.499  1.00  9.84           H  
ATOM    195  HA  LEU A  11       3.481 -11.651 -11.880  1.00  9.84           H  
ATOM    196 1HB  LEU A  11       4.959 -11.573  -9.242  1.00  9.84           H  
ATOM    197 2HB  LEU A  11       5.556 -12.442 -10.662  1.00  9.84           H  
ATOM    198  HG  LEU A  11       5.043  -9.451 -10.554  1.00  9.84           H  
ATOM    199 1HD1 LEU A  11       7.480  -9.251 -10.459  1.00  9.84           H  
ATOM    200 2HD1 LEU A  11       6.842 -10.134  -9.056  1.00  9.84           H  
ATOM    201 3HD1 LEU A  11       7.618 -11.020 -10.386  1.00  9.84           H  
ATOM    202 1HD2 LEU A  11       6.256  -9.414 -12.661  1.00  9.84           H  
ATOM    203 2HD2 LEU A  11       6.387 -11.189 -12.618  1.00  9.84           H  
ATOM    204 3HD2 LEU A  11       4.793 -10.418 -12.771  1.00  9.84           H  
ATOM    205  N   CYS A  12       2.612 -13.440  -9.255  1.00  9.68           N  
ATOM    206  CA  CYS A  12       2.162 -14.771  -8.885  1.00  9.68           C  
ATOM    207  C   CYS A  12       0.943 -15.153  -9.711  1.00  9.68           C  
ATOM    208  O   CYS A  12       0.826 -16.294 -10.187  1.00  9.68           O  
ATOM    209  CB  CYS A  12       1.813 -14.816  -7.405  1.00  9.68           C  
ATOM    210  SG  CYS A  12       3.251 -14.650  -6.326  1.00  9.68           S  
ATOM    211  H   CYS A  12       2.620 -12.700  -8.550  1.00  9.68           H  
ATOM    212  HA  CYS A  12       2.962 -15.480  -9.083  1.00  9.68           H  
ATOM    213 1HB  CYS A  12       1.119 -14.006  -7.170  1.00  9.68           H  
ATOM    214 2HB  CYS A  12       1.317 -15.756  -7.173  1.00  9.68           H  
ATOM    215  HG  CYS A  12       3.446 -13.335  -6.612  1.00  9.68           H  
ATOM    216  N   LEU A  13       0.040 -14.191  -9.919  1.00  9.59           N  
ATOM    217  CA  LEU A  13      -1.139 -14.478 -10.712  1.00  9.59           C  
ATOM    218  C   LEU A  13      -0.738 -14.770 -12.153  1.00  9.59           C  
ATOM    219  O   LEU A  13      -1.235 -15.720 -12.757  1.00  9.59           O  
ATOM    220  CB  LEU A  13      -2.099 -13.293 -10.682  1.00  9.59           C  
ATOM    221  CG  LEU A  13      -2.761 -12.996  -9.339  1.00  9.59           C  
ATOM    222  CD1 LEU A  13      -3.525 -11.723  -9.466  1.00  9.59           C  
ATOM    223  CD2 LEU A  13      -3.659 -14.130  -8.941  1.00  9.59           C  
ATOM    224  H   LEU A  13       0.167 -13.268  -9.495  1.00  9.59           H  
ATOM    225  HA  LEU A  13      -1.634 -15.354 -10.298  1.00  9.59           H  
ATOM    226 1HB  LEU A  13      -1.549 -12.401 -10.978  1.00  9.59           H  
ATOM    227 2HB  LEU A  13      -2.886 -13.468 -11.416  1.00  9.59           H  
ATOM    228  HG  LEU A  13      -2.001 -12.862  -8.573  1.00  9.59           H  
ATOM    229 1HD1 LEU A  13      -3.991 -11.507  -8.532  1.00  9.59           H  
ATOM    230 2HD1 LEU A  13      -2.843 -10.916  -9.736  1.00  9.59           H  
ATOM    231 3HD1 LEU A  13      -4.287 -11.832 -10.234  1.00  9.59           H  
ATOM    232 1HD2 LEU A  13      -4.126 -13.903  -7.982  1.00  9.59           H  
ATOM    233 2HD2 LEU A  13      -4.429 -14.262  -9.697  1.00  9.59           H  
ATOM    234 3HD2 LEU A  13      -3.070 -15.041  -8.852  1.00  9.59           H  
ATOM    235  N   LEU A  14       0.218 -14.003 -12.685  1.00  9.57           N  
ATOM    236  CA  LEU A  14       0.647 -14.215 -14.061  1.00  9.57           C  
ATOM    237  C   LEU A  14       1.305 -15.571 -14.226  1.00  9.57           C  
ATOM    238  O   LEU A  14       1.060 -16.271 -15.208  1.00  9.57           O  
ATOM    239  CB  LEU A  14       1.616 -13.113 -14.490  1.00  9.57           C  
ATOM    240  CG  LEU A  14       0.998 -11.730 -14.639  1.00  9.57           C  
ATOM    241  CD1 LEU A  14       2.103 -10.720 -14.878  1.00  9.57           C  
ATOM    242  CD2 LEU A  14      -0.003 -11.752 -15.777  1.00  9.57           C  
ATOM    243  H   LEU A  14       0.611 -13.233 -12.143  1.00  9.57           H  
ATOM    244  HA  LEU A  14      -0.232 -14.176 -14.704  1.00  9.57           H  
ATOM    245 1HB  LEU A  14       2.410 -13.047 -13.748  1.00  9.57           H  
ATOM    246 2HB  LEU A  14       2.056 -13.385 -15.443  1.00  9.57           H  
ATOM    247  HG  LEU A  14       0.483 -11.459 -13.729  1.00  9.57           H  
ATOM    248 1HD1 LEU A  14       1.672  -9.726 -14.976  1.00  9.57           H  
ATOM    249 2HD1 LEU A  14       2.785 -10.736 -14.036  1.00  9.57           H  
ATOM    250 3HD1 LEU A  14       2.640 -10.975 -15.789  1.00  9.57           H  
ATOM    251 1HD2 LEU A  14      -0.452 -10.766 -15.882  1.00  9.57           H  
ATOM    252 2HD2 LEU A  14       0.502 -12.024 -16.703  1.00  9.57           H  
ATOM    253 3HD2 LEU A  14      -0.788 -12.488 -15.561  1.00  9.57           H  
ATOM    254  N   LEU A  15       2.094 -15.990 -13.239  1.00  9.57           N  
ATOM    255  CA  LEU A  15       2.728 -17.293 -13.324  1.00  9.57           C  
ATOM    256  C   LEU A  15       1.668 -18.383 -13.345  1.00  9.57           C  
ATOM    257  O   LEU A  15       1.750 -19.321 -14.143  1.00  9.57           O  
ATOM    258  CB  LEU A  15       3.672 -17.488 -12.133  1.00  9.57           C  
ATOM    259  CG  LEU A  15       4.945 -16.623 -12.141  1.00  9.57           C  
ATOM    260  CD1 LEU A  15       5.644 -16.739 -10.797  1.00  9.57           C  
ATOM    261  CD2 LEU A  15       5.854 -17.090 -13.255  1.00  9.57           C  
ATOM    262  H   LEU A  15       2.283 -15.379 -12.444  1.00  9.57           H  
ATOM    263  HA  LEU A  15       3.299 -17.349 -14.241  1.00  9.57           H  
ATOM    264 1HB  LEU A  15       3.122 -17.251 -11.222  1.00  9.57           H  
ATOM    265 2HB  LEU A  15       3.971 -18.533 -12.091  1.00  9.57           H  
ATOM    266  HG  LEU A  15       4.684 -15.587 -12.308  1.00  9.57           H  
ATOM    267 1HD1 LEU A  15       6.543 -16.124 -10.802  1.00  9.57           H  
ATOM    268 2HD1 LEU A  15       4.975 -16.394 -10.012  1.00  9.57           H  
ATOM    269 3HD1 LEU A  15       5.914 -17.777 -10.615  1.00  9.57           H  
ATOM    270 1HD2 LEU A  15       6.756 -16.479 -13.268  1.00  9.57           H  
ATOM    271 2HD2 LEU A  15       6.125 -18.133 -13.092  1.00  9.57           H  
ATOM    272 3HD2 LEU A  15       5.341 -16.996 -14.199  1.00  9.57           H  
ATOM    273  N   SER A  16       0.632 -18.218 -12.520  1.00  9.56           N  
ATOM    274  CA  SER A  16      -0.449 -19.186 -12.448  1.00  9.56           C  
ATOM    275  C   SER A  16      -1.214 -19.268 -13.770  1.00  9.56           C  
ATOM    276  O   SER A  16      -1.594 -20.359 -14.197  1.00  9.56           O  
ATOM    277  CB  SER A  16      -1.384 -18.810 -11.321  1.00  9.56           C  
ATOM    278  OG  SER A  16      -0.737 -18.903 -10.077  1.00  9.56           O  
ATOM    279  H   SER A  16       0.616 -17.417 -11.884  1.00  9.56           H  
ATOM    280  HA  SER A  16      -0.019 -20.165 -12.240  1.00  9.56           H  
ATOM    281 1HB  SER A  16      -1.722 -17.802 -11.475  1.00  9.56           H  
ATOM    282 2HB  SER A  16      -2.258 -19.459 -11.336  1.00  9.56           H  
ATOM    283  HG  SER A  16      -0.079 -18.177 -10.070  1.00  9.56           H  
ATOM    284  N   GLU A  17      -1.451 -18.115 -14.410  1.00  9.50           N  
ATOM    285  CA  GLU A  17      -2.154 -18.071 -15.693  1.00  9.50           C  
ATOM    286  C   GLU A  17      -1.310 -18.676 -16.824  1.00  9.50           C  
ATOM    287  O   GLU A  17      -1.811 -19.438 -17.654  1.00  9.50           O  
ATOM    288  CB  GLU A  17      -2.540 -16.627 -16.037  1.00  9.50           C  
ATOM    289  CG  GLU A  17      -3.633 -16.023 -15.130  1.00  9.50           C  
ATOM    290  CD  GLU A  17      -3.914 -14.558 -15.415  1.00  9.50           C  
ATOM    291  OE1 GLU A  17      -3.235 -13.981 -16.234  1.00  9.50           O  
ATOM    292  OE2 GLU A  17      -4.813 -14.020 -14.807  1.00  9.50           O  
ATOM    293  H   GLU A  17      -1.144 -17.243 -13.976  1.00  9.50           H  
ATOM    294  HA  GLU A  17      -3.066 -18.658 -15.601  1.00  9.50           H  
ATOM    295 1HB  GLU A  17      -1.655 -15.991 -15.960  1.00  9.50           H  
ATOM    296 2HB  GLU A  17      -2.889 -16.579 -17.068  1.00  9.50           H  
ATOM    297 1HG  GLU A  17      -4.552 -16.589 -15.268  1.00  9.50           H  
ATOM    298 2HG  GLU A  17      -3.331 -16.135 -14.092  1.00  9.50           H  
ATOM    299  N   MET A  18      -0.008 -18.388 -16.833  1.00  9.38           N  
ATOM    300  CA  MET A  18       0.873 -18.926 -17.867  1.00  9.38           C  
ATOM    301  C   MET A  18       0.962 -20.437 -17.726  1.00  9.38           C  
ATOM    302  O   MET A  18       1.079 -21.167 -18.712  1.00  9.38           O  
ATOM    303  CB  MET A  18       2.240 -18.256 -17.808  1.00  9.38           C  
ATOM    304  CG  MET A  18       2.220 -16.791 -18.286  1.00  9.38           C  
ATOM    305  SD  MET A  18       3.852 -16.055 -18.419  1.00  9.38           S  
ATOM    306  CE  MET A  18       4.220 -15.828 -16.696  1.00  9.38           C  
ATOM    307  H   MET A  18       0.373 -17.750 -16.134  1.00  9.38           H  
ATOM    308  HA  MET A  18       0.433 -18.711 -18.840  1.00  9.38           H  
ATOM    309 1HB  MET A  18       2.598 -18.265 -16.775  1.00  9.38           H  
ATOM    310 2HB  MET A  18       2.952 -18.813 -18.414  1.00  9.38           H  
ATOM    311 1HG  MET A  18       1.745 -16.746 -19.265  1.00  9.38           H  
ATOM    312 2HG  MET A  18       1.627 -16.192 -17.603  1.00  9.38           H  
ATOM    313 1HE  MET A  18       5.206 -15.379 -16.585  1.00  9.38           H  
ATOM    314 2HE  MET A  18       3.472 -15.185 -16.242  1.00  9.38           H  
ATOM    315 3HE  MET A  18       4.206 -16.794 -16.217  1.00  9.38           H  
ATOM    316  N   ALA A  19       0.830 -20.904 -16.490  1.00  9.18           N  
ATOM    317  CA  ALA A  19       0.829 -22.309 -16.152  1.00  9.18           C  
ATOM    318  C   ALA A  19      -0.597 -22.799 -15.899  1.00  9.18           C  
ATOM    319  O   ALA A  19      -0.794 -23.718 -15.094  1.00  9.18           O  
ATOM    320  CB  ALA A  19       1.675 -22.551 -14.918  1.00  9.18           C  
ATOM    321  H   ALA A  19       0.775 -20.240 -15.717  1.00  9.18           H  
ATOM    322  HA  ALA A  19       1.241 -22.865 -16.992  1.00  9.18           H  
ATOM    323 1HB  ALA A  19       1.677 -23.613 -14.681  1.00  9.18           H  
ATOM    324 2HB  ALA A  19       2.693 -22.214 -15.103  1.00  9.18           H  
ATOM    325 3HB  ALA A  19       1.252 -21.988 -14.083  1.00  9.18           H  
ATOM    326  N   SER A  20      -1.579 -22.279 -16.662  1.00  8.91           N  
ATOM    327  CA  SER A  20      -3.001 -22.602 -16.469  1.00  8.91           C  
ATOM    328  C   SER A  20      -3.357 -24.083 -16.522  1.00  8.91           C  
ATOM    329  O   SER A  20      -4.418 -24.483 -16.045  1.00  8.91           O  
ATOM    330  CB  SER A  20      -3.860 -21.879 -17.493  1.00  8.91           C  
ATOM    331  OG  SER A  20      -3.582 -22.320 -18.794  1.00  8.91           O  
ATOM    332  H   SER A  20      -1.353 -21.527 -17.315  1.00  8.91           H  
ATOM    333  HA  SER A  20      -3.278 -22.226 -15.482  1.00  8.91           H  
ATOM    334 1HB  SER A  20      -4.904 -22.077 -17.266  1.00  8.91           H  
ATOM    335 2HB  SER A  20      -3.721 -20.816 -17.419  1.00  8.91           H  
ATOM    336  HG  SER A  20      -2.697 -21.995 -18.998  1.00  8.91           H  
ATOM    337  N   GLY A  21      -2.485 -24.932 -17.045  1.00  8.62           N  
ATOM    338  CA  GLY A  21      -2.767 -26.365 -17.049  1.00  8.62           C  
ATOM    339  C   GLY A  21      -2.989 -26.865 -15.602  1.00  8.62           C  
ATOM    340  O   GLY A  21      -3.668 -27.869 -15.377  1.00  8.62           O  
ATOM    341  H   GLY A  21      -1.623 -24.575 -17.428  1.00  8.62           H  
ATOM    342 1HA  GLY A  21      -3.653 -26.563 -17.651  1.00  8.62           H  
ATOM    343 2HA  GLY A  21      -1.935 -26.901 -17.503  1.00  8.62           H  
ATOM    344  N   GLY A  22      -2.385 -26.158 -14.631  1.00  8.37           N  
ATOM    345  CA  GLY A  22      -2.479 -26.439 -13.203  1.00  8.37           C  
ATOM    346  C   GLY A  22      -3.346 -25.397 -12.473  1.00  8.37           C  
ATOM    347  O   GLY A  22      -3.211 -25.214 -11.262  1.00  8.37           O  
ATOM    348  H   GLY A  22      -1.842 -25.337 -14.900  1.00  8.37           H  
ATOM    349 1HA  GLY A  22      -2.900 -27.433 -13.054  1.00  8.37           H  
ATOM    350 2HA  GLY A  22      -1.478 -26.447 -12.773  1.00  8.37           H  
ATOM    351  N   ASN A  23      -4.212 -24.696 -13.213  1.00  8.17           N  
ATOM    352  CA  ASN A  23      -5.048 -23.623 -12.673  1.00  8.17           C  
ATOM    353  C   ASN A  23      -5.766 -23.946 -11.376  1.00  8.17           C  
ATOM    354  O   ASN A  23      -6.678 -24.776 -11.340  1.00  8.17           O  
ATOM    355  CB  ASN A  23      -6.099 -23.214 -13.703  1.00  8.17           C  
ATOM    356  CG  ASN A  23      -7.012 -22.071 -13.268  1.00  8.17           C  
ATOM    357  OD1 ASN A  23      -7.080 -21.720 -12.080  1.00  8.17           O  
ATOM    358  ND2 ASN A  23      -7.734 -21.515 -14.211  1.00  8.17           N  
ATOM    359  H   ASN A  23      -4.285 -24.888 -14.209  1.00  8.17           H  
ATOM    360  HA  ASN A  23      -4.398 -22.768 -12.477  1.00  8.17           H  
ATOM    361 1HB  ASN A  23      -5.598 -22.893 -14.607  1.00  8.17           H  
ATOM    362 2HB  ASN A  23      -6.708 -24.079 -13.962  1.00  8.17           H  
ATOM    363 1HD2 ASN A  23      -8.393 -20.791 -13.979  1.00  8.17           H  
ATOM    364 2HD2 ASN A  23      -7.661 -21.837 -15.153  1.00  8.17           H  
ATOM    365  N   SER A  24      -5.379 -23.227 -10.319  1.00  8.03           N  
ATOM    366  CA  SER A  24      -6.019 -23.346  -9.018  1.00  8.03           C  
ATOM    367  C   SER A  24      -6.823 -22.080  -8.685  1.00  8.03           C  
ATOM    368  O   SER A  24      -7.739 -22.114  -7.860  1.00  8.03           O  
ATOM    369  CB  SER A  24      -4.969 -23.609  -7.949  1.00  8.03           C  
ATOM    370  OG  SER A  24      -4.064 -22.538  -7.837  1.00  8.03           O  
ATOM    371  H   SER A  24      -4.599 -22.599 -10.432  1.00  8.03           H  
ATOM    372  HA  SER A  24      -6.707 -24.192  -9.044  1.00  8.03           H  
ATOM    373 1HB  SER A  24      -5.454 -23.780  -6.990  1.00  8.03           H  
ATOM    374 2HB  SER A  24      -4.423 -24.517  -8.207  1.00  8.03           H  
ATOM    375  HG  SER A  24      -3.317 -22.875  -7.334  1.00  8.03           H  
ATOM    376  N   LEU A  25      -6.508 -20.972  -9.366  1.00  7.89           N  
ATOM    377  CA  LEU A  25      -7.137 -19.684  -9.071  1.00  7.89           C  
ATOM    378  C   LEU A  25      -8.633 -19.705  -9.338  1.00  7.89           C  
ATOM    379  O   LEU A  25      -9.425 -19.177  -8.547  1.00  7.89           O  
ATOM    380  CB  LEU A  25      -6.512 -18.579  -9.936  1.00  7.89           C  
ATOM    381  CG  LEU A  25      -5.066 -18.195  -9.628  1.00  7.89           C  
ATOM    382  CD1 LEU A  25      -4.573 -17.211 -10.701  1.00  7.89           C  
ATOM    383  CD2 LEU A  25      -5.000 -17.582  -8.241  1.00  7.89           C  
ATOM    384  H   LEU A  25      -5.791 -21.027 -10.072  1.00  7.89           H  
ATOM    385  HA  LEU A  25      -6.977 -19.455  -8.019  1.00  7.89           H  
ATOM    386 1HB  LEU A  25      -6.550 -18.900 -10.976  1.00  7.89           H  
ATOM    387 2HB  LEU A  25      -7.120 -17.681  -9.839  1.00  7.89           H  
ATOM    388  HG  LEU A  25      -4.432 -19.082  -9.658  1.00  7.89           H  
ATOM    389 1HD1 LEU A  25      -3.554 -16.926 -10.492  1.00  7.89           H  
ATOM    390 2HD1 LEU A  25      -4.626 -17.681 -11.687  1.00  7.89           H  
ATOM    391 3HD1 LEU A  25      -5.200 -16.324 -10.694  1.00  7.89           H  
ATOM    392 1HD2 LEU A  25      -3.968 -17.309  -8.016  1.00  7.89           H  
ATOM    393 2HD2 LEU A  25      -5.629 -16.692  -8.205  1.00  7.89           H  
ATOM    394 3HD2 LEU A  25      -5.352 -18.308  -7.506  1.00  7.89           H  
ATOM    395  N   THR A  26      -9.026 -20.347 -10.439  1.00  7.70           N  
ATOM    396  CA  THR A  26     -10.433 -20.443 -10.777  1.00  7.70           C  
ATOM    397  C   THR A  26     -11.163 -21.288  -9.756  1.00  7.70           C  
ATOM    398  O   THR A  26     -12.255 -20.928  -9.322  1.00  7.70           O  
ATOM    399  CB  THR A  26     -10.653 -21.006 -12.190  1.00  7.70           C  
ATOM    400  OG1 THR A  26     -10.077 -20.105 -13.168  1.00  7.70           O  
ATOM    401  CG2 THR A  26     -12.142 -21.188 -12.459  1.00  7.70           C  
ATOM    402  H   THR A  26      -8.329 -20.768 -11.049  1.00  7.70           H  
ATOM    403  HA  THR A  26     -10.863 -19.442 -10.750  1.00  7.70           H  
ATOM    404  HB  THR A  26     -10.152 -21.972 -12.267  1.00  7.70           H  
ATOM    405  HG1 THR A  26     -10.690 -19.379 -13.327  1.00  7.70           H  
ATOM    406 1HG2 THR A  26     -12.284 -21.595 -13.459  1.00  7.70           H  
ATOM    407 2HG2 THR A  26     -12.565 -21.876 -11.723  1.00  7.70           H  
ATOM    408 3HG2 THR A  26     -12.647 -20.226 -12.384  1.00  7.70           H  
ATOM    409  N   GLY A  27     -10.564 -22.417  -9.373  1.00  7.37           N  
ATOM    410  CA  GLY A  27     -11.183 -23.323  -8.416  1.00  7.37           C  
ATOM    411  C   GLY A  27     -11.445 -22.620  -7.091  1.00  7.37           C  
ATOM    412  O   GLY A  27     -12.484 -22.834  -6.453  1.00  7.37           O  
ATOM    413  H   GLY A  27      -9.655 -22.642  -9.756  1.00  7.37           H  
ATOM    414 1HA  GLY A  27     -12.118 -23.704  -8.826  1.00  7.37           H  
ATOM    415 2HA  GLY A  27     -10.526 -24.178  -8.254  1.00  7.37           H  
ATOM    416  N   LEU A  28     -10.522 -21.741  -6.691  1.00  6.81           N  
ATOM    417  CA  LEU A  28     -10.715 -21.014  -5.454  1.00  6.81           C  
ATOM    418  C   LEU A  28     -11.846 -20.009  -5.606  1.00  6.81           C  
ATOM    419  O   LEU A  28     -12.785 -19.988  -4.807  1.00  6.81           O  
ATOM    420  CB  LEU A  28      -9.423 -20.285  -5.087  1.00  6.81           C  
ATOM    421  CG  LEU A  28      -8.263 -21.176  -4.681  1.00  6.81           C  
ATOM    422  CD1 LEU A  28      -7.005 -20.332  -4.582  1.00  6.81           C  
ATOM    423  CD2 LEU A  28      -8.592 -21.847  -3.361  1.00  6.81           C  
ATOM    424  H   LEU A  28      -9.665 -21.619  -7.232  1.00  6.81           H  
ATOM    425  HA  LEU A  28     -10.970 -21.722  -4.670  1.00  6.81           H  
ATOM    426 1HB  LEU A  28      -9.101 -19.693  -5.945  1.00  6.81           H  
ATOM    427 2HB  LEU A  28      -9.628 -19.616  -4.262  1.00  6.81           H  
ATOM    428  HG  LEU A  28      -8.102 -21.937  -5.438  1.00  6.81           H  
ATOM    429 1HD1 LEU A  28      -6.165 -20.965  -4.301  1.00  6.81           H  
ATOM    430 2HD1 LEU A  28      -6.806 -19.875  -5.551  1.00  6.81           H  
ATOM    431 3HD1 LEU A  28      -7.144 -19.555  -3.833  1.00  6.81           H  
ATOM    432 1HD2 LEU A  28      -7.763 -22.490  -3.067  1.00  6.81           H  
ATOM    433 2HD2 LEU A  28      -8.753 -21.087  -2.596  1.00  6.81           H  
ATOM    434 3HD2 LEU A  28      -9.495 -22.447  -3.476  1.00  6.81           H  
ATOM    435  N   GLY A  29     -11.827 -19.236  -6.693  1.00  5.97           N  
ATOM    436  CA  GLY A  29     -12.878 -18.249  -6.920  1.00  5.97           C  
ATOM    437  C   GLY A  29     -14.261 -18.897  -7.037  1.00  5.97           C  
ATOM    438  O   GLY A  29     -15.272 -18.314  -6.639  1.00  5.97           O  
ATOM    439  H   GLY A  29     -11.053 -19.302  -7.358  1.00  5.97           H  
ATOM    440 1HA  GLY A  29     -12.877 -17.524  -6.108  1.00  5.97           H  
ATOM    441 2HA  GLY A  29     -12.656 -17.702  -7.835  1.00  5.97           H  
ATOM    442  N   HIS A  30     -14.292 -20.099  -7.613  1.00  4.96           N  
ATOM    443  CA  HIS A  30     -15.499 -20.872  -7.853  1.00  4.96           C  
ATOM    444  C   HIS A  30     -16.123 -21.438  -6.562  1.00  4.96           C  
ATOM    445  O   HIS A  30     -17.330 -21.265  -6.346  1.00  4.96           O  
ATOM    446  CB  HIS A  30     -15.160 -21.977  -8.878  1.00  4.96           C  
ATOM    447  CG  HIS A  30     -16.294 -22.833  -9.396  1.00  4.96           C  
ATOM    448  ND1 HIS A  30     -17.304 -22.331 -10.202  1.00  4.96           N  
ATOM    449  CD2 HIS A  30     -16.532 -24.162  -9.286  1.00  4.96           C  
ATOM    450  CE1 HIS A  30     -18.122 -23.315 -10.540  1.00  4.96           C  
ATOM    451  NE2 HIS A  30     -17.676 -24.434  -9.998  1.00  4.96           N  
ATOM    452  H   HIS A  30     -13.415 -20.492  -7.944  1.00  4.96           H  
ATOM    453  HA  HIS A  30     -16.243 -20.225  -8.310  1.00  4.96           H  
ATOM    454 1HB  HIS A  30     -14.686 -21.516  -9.742  1.00  4.96           H  
ATOM    455 2HB  HIS A  30     -14.423 -22.643  -8.436  1.00  4.96           H  
ATOM    456  HD2 HIS A  30     -15.924 -24.884  -8.740  1.00  4.96           H  
ATOM    457  HE1 HIS A  30     -19.009 -23.219 -11.165  1.00  4.96           H  
ATOM    458  HE2 HIS A  30     -18.097 -25.347 -10.096  1.00  4.96           H  
ATOM    459  N   ARG A  31     -15.331 -22.137  -5.720  1.00  3.96           N  
ATOM    460  CA  ARG A  31     -15.893 -22.754  -4.506  1.00  3.96           C  
ATOM    461  C   ARG A  31     -15.200 -22.563  -3.148  1.00  3.96           C  
ATOM    462  O   ARG A  31     -15.656 -23.161  -2.172  1.00  3.96           O  
ATOM    463  CB  ARG A  31     -16.053 -24.256  -4.692  1.00  3.96           C  
ATOM    464  CG  ARG A  31     -17.095 -24.682  -5.706  1.00  3.96           C  
ATOM    465  CD  ARG A  31     -18.466 -24.362  -5.216  1.00  3.96           C  
ATOM    466  NE  ARG A  31     -19.506 -24.776  -6.141  1.00  3.96           N  
ATOM    467  CZ  ARG A  31     -20.019 -24.019  -7.135  1.00  3.96           C  
ATOM    468  NH1 ARG A  31     -19.590 -22.790  -7.351  1.00  3.96           N  
ATOM    469  NH2 ARG A  31     -20.974 -24.521  -7.903  1.00  3.96           N  
ATOM    470  H   ARG A  31     -14.340 -22.257  -5.936  1.00  3.96           H  
ATOM    471  HA  ARG A  31     -16.895 -22.343  -4.392  1.00  3.96           H  
ATOM    472 1HB  ARG A  31     -15.099 -24.677  -5.007  1.00  3.96           H  
ATOM    473 2HB  ARG A  31     -16.312 -24.714  -3.738  1.00  3.96           H  
ATOM    474 1HG  ARG A  31     -16.945 -24.145  -6.613  1.00  3.96           H  
ATOM    475 2HG  ARG A  31     -17.023 -25.753  -5.894  1.00  3.96           H  
ATOM    476 1HD  ARG A  31     -18.635 -24.868  -4.267  1.00  3.96           H  
ATOM    477 2HD  ARG A  31     -18.552 -23.285  -5.071  1.00  3.96           H  
ATOM    478  HE  ARG A  31     -19.879 -25.707  -6.029  1.00  3.96           H  
ATOM    479 1HH1 ARG A  31     -18.841 -22.369  -6.780  1.00  3.96           H  
ATOM    480 2HH1 ARG A  31     -19.987 -22.245  -8.099  1.00  3.96           H  
ATOM    481 1HH2 ARG A  31     -21.311 -25.461  -7.742  1.00  3.96           H  
ATOM    482 2HH2 ARG A  31     -21.366 -23.963  -8.647  1.00  3.96           H  
ATOM    483  N   SER A  32     -14.112 -21.806  -3.025  1.00  3.09           N  
ATOM    484  CA  SER A  32     -13.516 -21.721  -1.691  1.00  3.09           C  
ATOM    485  C   SER A  32     -14.454 -21.100  -0.678  1.00  3.09           C  
ATOM    486  O   SER A  32     -15.066 -20.050  -0.922  1.00  3.09           O  
ATOM    487  CB  SER A  32     -12.225 -20.935  -1.674  1.00  3.09           C  
ATOM    488  OG  SER A  32     -11.748 -20.764  -0.342  1.00  3.09           O  
ATOM    489  H   SER A  32     -13.707 -21.285  -3.802  1.00  3.09           H  
ATOM    490  HA  SER A  32     -13.292 -22.736  -1.360  1.00  3.09           H  
ATOM    491 1HB  SER A  32     -11.482 -21.461  -2.263  1.00  3.09           H  
ATOM    492 2HB  SER A  32     -12.378 -19.981  -2.132  1.00  3.09           H  
ATOM    493  HG  SER A  32     -10.822 -20.508  -0.430  1.00  3.09           H  
ATOM    494  N   ASP A  33     -14.437 -21.665   0.529  1.00  2.40           N  
ATOM    495  CA  ASP A  33     -15.237 -21.155   1.632  1.00  2.40           C  
ATOM    496  C   ASP A  33     -14.891 -19.698   1.923  1.00  2.40           C  
ATOM    497  O   ASP A  33     -15.724 -18.936   2.419  1.00  2.40           O  
ATOM    498  CB  ASP A  33     -15.008 -21.957   2.913  1.00  2.40           C  
ATOM    499  CG  ASP A  33     -15.605 -23.366   2.965  1.00  2.40           C  
ATOM    500  OD1 ASP A  33     -16.390 -23.719   2.117  1.00  2.40           O  
ATOM    501  OD2 ASP A  33     -15.281 -24.072   3.911  1.00  2.40           O  
ATOM    502  H   ASP A  33     -13.886 -22.502   0.661  1.00  2.40           H  
ATOM    503  HA  ASP A  33     -16.287 -21.218   1.356  1.00  2.40           H  
ATOM    504 1HB  ASP A  33     -13.941 -22.037   3.098  1.00  2.40           H  
ATOM    505 2HB  ASP A  33     -15.429 -21.402   3.718  1.00  2.40           H  
ATOM    506  N   HIS A  34     -13.652 -19.300   1.623  1.00  1.93           N  
ATOM    507  CA  HIS A  34     -13.252 -17.926   1.866  1.00  1.93           C  
ATOM    508  C   HIS A  34     -14.107 -16.978   1.056  1.00  1.93           C  
ATOM    509  O   HIS A  34     -14.585 -15.961   1.562  1.00  1.93           O  
ATOM    510  CB  HIS A  34     -11.783 -17.699   1.538  1.00  1.93           C  
ATOM    511  CG  HIS A  34     -11.370 -16.256   1.646  1.00  1.93           C  
ATOM    512  ND1 HIS A  34     -11.307 -15.588   2.842  1.00  1.93           N  
ATOM    513  CD2 HIS A  34     -10.994 -15.367   0.698  1.00  1.93           C  
ATOM    514  CE1 HIS A  34     -10.916 -14.347   2.635  1.00  1.93           C  
ATOM    515  NE2 HIS A  34     -10.712 -14.183   1.341  1.00  1.93           N  
ATOM    516  H   HIS A  34     -13.007 -19.937   1.149  1.00  1.93           H  
ATOM    517  HA  HIS A  34     -13.401 -17.684   2.919  1.00  1.93           H  
ATOM    518 1HB  HIS A  34     -11.171 -18.285   2.213  1.00  1.93           H  
ATOM    519 2HB  HIS A  34     -11.579 -18.038   0.522  1.00  1.93           H  
ATOM    520  HD1 HIS A  34     -11.555 -15.961   3.741  1.00  1.93           H  
ATOM    521  HD2 HIS A  34     -10.890 -15.443  -0.382  1.00  1.93           H  
ATOM    522  HE1 HIS A  34     -10.808 -13.657   3.473  1.00  1.93           H  
ATOM    523  N   TYR A  35     -14.276 -17.274  -0.228  1.00  1.63           N  
ATOM    524  CA  TYR A  35     -14.990 -16.344  -1.066  1.00  1.63           C  
ATOM    525  C   TYR A  35     -16.466 -16.408  -0.760  1.00  1.63           C  
ATOM    526  O   TYR A  35     -17.176 -15.410  -0.891  1.00  1.63           O  
ATOM    527  CB  TYR A  35     -14.683 -16.594  -2.533  1.00  1.63           C  
ATOM    528  CG  TYR A  35     -13.272 -16.170  -2.884  1.00  1.63           C  
ATOM    529  CD1 TYR A  35     -12.327 -17.116  -3.200  1.00  1.63           C  
ATOM    530  CD2 TYR A  35     -12.927 -14.828  -2.864  1.00  1.63           C  
ATOM    531  CE1 TYR A  35     -11.039 -16.746  -3.509  1.00  1.63           C  
ATOM    532  CE2 TYR A  35     -11.635 -14.447  -3.171  1.00  1.63           C  
ATOM    533  CZ  TYR A  35     -10.693 -15.405  -3.494  1.00  1.63           C  
ATOM    534  OH  TYR A  35      -9.405 -15.030  -3.801  1.00  1.63           O  
ATOM    535  H   TYR A  35     -13.959 -18.162  -0.606  1.00  1.63           H  
ATOM    536  HA  TYR A  35     -14.647 -15.338  -0.828  1.00  1.63           H  
ATOM    537 1HB  TYR A  35     -14.791 -17.662  -2.758  1.00  1.63           H  
ATOM    538 2HB  TYR A  35     -15.381 -16.045  -3.162  1.00  1.63           H  
ATOM    539  HD1 TYR A  35     -12.608 -18.150  -3.212  1.00  1.63           H  
ATOM    540  HD2 TYR A  35     -13.673 -14.075  -2.604  1.00  1.63           H  
ATOM    541  HE1 TYR A  35     -10.301 -17.498  -3.763  1.00  1.63           H  
ATOM    542  HE2 TYR A  35     -11.359 -13.392  -3.157  1.00  1.63           H  
ATOM    543  HH  TYR A  35      -9.328 -14.074  -3.740  1.00  1.63           H  
ATOM    544  N   ASN A  36     -16.943 -17.566  -0.300  1.00  1.47           N  
ATOM    545  CA  ASN A  36     -18.350 -17.650   0.064  1.00  1.47           C  
ATOM    546  C   ASN A  36     -18.606 -16.721   1.261  1.00  1.47           C  
ATOM    547  O   ASN A  36     -19.566 -15.943   1.277  1.00  1.47           O  
ATOM    548  CB  ASN A  36     -18.718 -19.077   0.417  1.00  1.47           C  
ATOM    549  CG  ASN A  36     -18.742 -19.990  -0.781  1.00  1.47           C  
ATOM    550  OD1 ASN A  36     -18.840 -19.545  -1.930  1.00  1.47           O  
ATOM    551  ND2 ASN A  36     -18.650 -21.270  -0.528  1.00  1.47           N  
ATOM    552  H   ASN A  36     -16.330 -18.384  -0.237  1.00  1.47           H  
ATOM    553  HA  ASN A  36     -18.959 -17.307  -0.772  1.00  1.47           H  
ATOM    554 1HB  ASN A  36     -18.006 -19.464   1.141  1.00  1.47           H  
ATOM    555 2HB  ASN A  36     -19.700 -19.088   0.889  1.00  1.47           H  
ATOM    556 1HD2 ASN A  36     -18.646 -21.931  -1.278  1.00  1.47           H  
ATOM    557 2HD2 ASN A  36     -18.578 -21.589   0.418  1.00  1.47           H  
ATOM    558  N   CYS A  37     -17.689 -16.751   2.234  1.00  1.39           N  
ATOM    559  CA  CYS A  37     -17.812 -15.909   3.416  1.00  1.39           C  
ATOM    560  C   CYS A  37     -17.823 -14.434   3.039  1.00  1.39           C  
ATOM    561  O   CYS A  37     -18.715 -13.680   3.439  1.00  1.39           O  
ATOM    562  CB  CYS A  37     -16.657 -16.168   4.381  1.00  1.39           C  
ATOM    563  SG  CYS A  37     -16.776 -15.240   5.912  1.00  1.39           S  
ATOM    564  H   CYS A  37     -16.915 -17.406   2.177  1.00  1.39           H  
ATOM    565  HA  CYS A  37     -18.749 -16.150   3.913  1.00  1.39           H  
ATOM    566 1HB  CYS A  37     -16.612 -17.231   4.624  1.00  1.39           H  
ATOM    567 2HB  CYS A  37     -15.713 -15.908   3.902  1.00  1.39           H  
ATOM    568  N   VAL A  38     -16.859 -14.042   2.207  1.00  1.35           N  
ATOM    569  CA  VAL A  38     -16.748 -12.664   1.758  1.00  1.35           C  
ATOM    570  C   VAL A  38     -17.983 -12.238   0.961  1.00  1.35           C  
ATOM    571  O   VAL A  38     -18.516 -11.145   1.165  1.00  1.35           O  
ATOM    572  CB  VAL A  38     -15.479 -12.489   0.908  1.00  1.35           C  
ATOM    573  CG1 VAL A  38     -15.462 -11.117   0.266  1.00  1.35           C  
ATOM    574  CG2 VAL A  38     -14.246 -12.681   1.802  1.00  1.35           C  
ATOM    575  H   VAL A  38     -16.158 -14.721   1.904  1.00  1.35           H  
ATOM    576  HA  VAL A  38     -16.663 -12.027   2.641  1.00  1.35           H  
ATOM    577  HB  VAL A  38     -15.478 -13.234   0.113  1.00  1.35           H  
ATOM    578 1HG1 VAL A  38     -14.563 -11.013  -0.339  1.00  1.35           H  
ATOM    579 2HG1 VAL A  38     -16.343 -11.002  -0.367  1.00  1.35           H  
ATOM    580 3HG1 VAL A  38     -15.470 -10.354   1.045  1.00  1.35           H  
ATOM    581 1HG2 VAL A  38     -13.340 -12.577   1.204  1.00  1.35           H  
ATOM    582 2HG2 VAL A  38     -14.252 -11.932   2.592  1.00  1.35           H  
ATOM    583 3HG2 VAL A  38     -14.267 -13.668   2.250  1.00  1.35           H  
ATOM    584  N   SER A  39     -18.463 -13.112   0.074  1.00  1.34           N  
ATOM    585  CA  SER A  39     -19.636 -12.846  -0.753  1.00  1.34           C  
ATOM    586  C   SER A  39     -20.871 -12.577   0.100  1.00  1.34           C  
ATOM    587  O   SER A  39     -21.730 -11.775  -0.272  1.00  1.34           O  
ATOM    588  CB  SER A  39     -19.906 -14.019  -1.675  1.00  1.34           C  
ATOM    589  OG  SER A  39     -18.860 -14.186  -2.594  1.00  1.34           O  
ATOM    590  H   SER A  39     -17.988 -13.999  -0.062  1.00  1.34           H  
ATOM    591  HA  SER A  39     -19.435 -11.962  -1.357  1.00  1.34           H  
ATOM    592 1HB  SER A  39     -20.024 -14.925  -1.084  1.00  1.34           H  
ATOM    593 2HB  SER A  39     -20.839 -13.852  -2.207  1.00  1.34           H  
ATOM    594  HG  SER A  39     -18.098 -14.502  -2.060  1.00  1.34           H  
ATOM    595  N   ASN A  40     -20.934 -13.209   1.274  1.00  1.33           N  
ATOM    596  CA  ASN A  40     -22.055 -13.050   2.185  1.00  1.33           C  
ATOM    597  C   ASN A  40     -21.859 -11.881   3.164  1.00  1.33           C  
ATOM    598  O   ASN A  40     -22.674 -11.682   4.070  1.00  1.33           O  
ATOM    599  CB  ASN A  40     -22.282 -14.333   2.957  1.00  1.33           C  
ATOM    600  CG  ASN A  40     -22.796 -15.451   2.089  1.00  1.33           C  
ATOM    601  OD1 ASN A  40     -23.539 -15.228   1.122  1.00  1.33           O  
ATOM    602  ND2 ASN A  40     -22.420 -16.658   2.422  1.00  1.33           N  
ATOM    603  H   ASN A  40     -20.202 -13.884   1.511  1.00  1.33           H  
ATOM    604  HA  ASN A  40     -22.947 -12.835   1.598  1.00  1.33           H  
ATOM    605 1HB  ASN A  40     -21.342 -14.649   3.422  1.00  1.33           H  
ATOM    606 2HB  ASN A  40     -22.997 -14.149   3.752  1.00  1.33           H  
ATOM    607 1HD2 ASN A  40     -22.727 -17.442   1.888  1.00  1.33           H  
ATOM    608 2HD2 ASN A  40     -21.820 -16.793   3.212  1.00  1.33           H  
ATOM    609  N   GLY A  41     -20.780 -11.106   2.991  1.00  1.32           N  
ATOM    610  CA  GLY A  41     -20.499  -9.950   3.835  1.00  1.32           C  
ATOM    611  C   GLY A  41     -19.797 -10.269   5.156  1.00  1.32           C  
ATOM    612  O   GLY A  41     -19.711  -9.402   6.034  1.00  1.32           O  
ATOM    613  H   GLY A  41     -20.122 -11.299   2.238  1.00  1.32           H  
ATOM    614 1HA  GLY A  41     -19.880  -9.257   3.266  1.00  1.32           H  
ATOM    615 2HA  GLY A  41     -21.433  -9.430   4.042  1.00  1.32           H  
ATOM    616  N   GLY A  42     -19.336 -11.508   5.329  1.00  1.29           N  
ATOM    617  CA  GLY A  42     -18.692 -11.881   6.578  1.00  1.29           C  
ATOM    618  C   GLY A  42     -17.182 -11.758   6.485  1.00  1.29           C  
ATOM    619  O   GLY A  42     -16.646 -11.275   5.482  1.00  1.29           O  
ATOM    620  H   GLY A  42     -19.388 -12.198   4.580  1.00  1.29           H  
ATOM    621 1HA  GLY A  42     -19.065 -11.253   7.372  1.00  1.29           H  
ATOM    622 2HA  GLY A  42     -18.961 -12.908   6.830  1.00  1.29           H  
ATOM    623  N   GLN A  43     -16.494 -12.223   7.523  1.00  1.26           N  
ATOM    624  CA  GLN A  43     -15.040 -12.209   7.549  1.00  1.26           C  
ATOM    625  C   GLN A  43     -14.529 -13.506   8.146  1.00  1.26           C  
ATOM    626  O   GLN A  43     -15.204 -14.144   8.954  1.00  1.26           O  
ATOM    627  CB  GLN A  43     -14.513 -11.014   8.354  1.00  1.26           C  
ATOM    628  CG  GLN A  43     -14.956 -11.008   9.810  1.00  1.26           C  
ATOM    629  CD  GLN A  43     -14.443  -9.829  10.601  1.00  1.26           C  
ATOM    630  OE1 GLN A  43     -13.565  -9.086  10.151  1.00  1.26           O  
ATOM    631  NE2 GLN A  43     -14.994  -9.639  11.799  1.00  1.26           N  
ATOM    632  H   GLN A  43     -16.999 -12.554   8.343  1.00  1.26           H  
ATOM    633  HA  GLN A  43     -14.670 -12.143   6.527  1.00  1.26           H  
ATOM    634 1HB  GLN A  43     -13.424 -11.017   8.338  1.00  1.26           H  
ATOM    635 2HB  GLN A  43     -14.851 -10.087   7.890  1.00  1.26           H  
ATOM    636 1HG  GLN A  43     -16.030 -10.940   9.821  1.00  1.26           H  
ATOM    637 2HG  GLN A  43     -14.634 -11.933  10.293  1.00  1.26           H  
ATOM    638 1HE2 GLN A  43     -14.698  -8.873  12.369  1.00  1.26           H  
ATOM    639 2HE2 GLN A  43     -15.708 -10.260  12.129  1.00  1.26           H  
ATOM    640  N   CYS A  44     -13.334 -13.908   7.745  1.00  1.23           N  
ATOM    641  CA  CYS A  44     -12.779 -15.149   8.261  1.00  1.23           C  
ATOM    642  C   CYS A  44     -11.901 -14.917   9.481  1.00  1.23           C  
ATOM    643  O   CYS A  44     -10.954 -14.129   9.434  1.00  1.23           O  
ATOM    644  CB  CYS A  44     -11.985 -15.845   7.167  1.00  1.23           C  
ATOM    645  SG  CYS A  44     -13.005 -16.338   5.755  1.00  1.23           S  
ATOM    646  H   CYS A  44     -12.808 -13.363   7.080  1.00  1.23           H  
ATOM    647  HA  CYS A  44     -13.602 -15.798   8.552  1.00  1.23           H  
ATOM    648 1HB  CYS A  44     -11.197 -15.185   6.806  1.00  1.23           H  
ATOM    649 2HB  CYS A  44     -11.509 -16.734   7.576  1.00  1.23           H  
ATOM    650  N   LEU A  45     -12.232 -15.597  10.572  1.00  1.19           N  
ATOM    651  CA  LEU A  45     -11.503 -15.437  11.817  1.00  1.19           C  
ATOM    652  C   LEU A  45     -10.732 -16.678  12.228  1.00  1.19           C  
ATOM    653  O   LEU A  45     -11.226 -17.798  12.136  1.00  1.19           O  
ATOM    654  CB  LEU A  45     -12.476 -15.098  12.951  1.00  1.19           C  
ATOM    655  CG  LEU A  45     -13.344 -13.861  12.770  1.00  1.19           C  
ATOM    656  CD1 LEU A  45     -14.259 -13.756  13.974  1.00  1.19           C  
ATOM    657  CD2 LEU A  45     -12.476 -12.633  12.621  1.00  1.19           C  
ATOM    658  H   LEU A  45     -13.033 -16.224  10.530  1.00  1.19           H  
ATOM    659  HA  LEU A  45     -10.795 -14.619  11.699  1.00  1.19           H  
ATOM    660 1HB  LEU A  45     -13.148 -15.947  13.092  1.00  1.19           H  
ATOM    661 2HB  LEU A  45     -11.907 -14.964  13.871  1.00  1.19           H  
ATOM    662  HG  LEU A  45     -13.964 -13.973  11.876  1.00  1.19           H  
ATOM    663 1HD1 LEU A  45     -14.908 -12.888  13.868  1.00  1.19           H  
ATOM    664 2HD1 LEU A  45     -14.862 -14.660  14.037  1.00  1.19           H  
ATOM    665 3HD1 LEU A  45     -13.662 -13.657  14.885  1.00  1.19           H  
ATOM    666 1HD2 LEU A  45     -13.106 -11.758  12.499  1.00  1.19           H  
ATOM    667 2HD2 LEU A  45     -11.858 -12.517  13.513  1.00  1.19           H  
ATOM    668 3HD2 LEU A  45     -11.834 -12.740  11.744  1.00  1.19           H  
ATOM    669  N   TYR A  46      -9.557 -16.460  12.799  1.00  1.15           N  
ATOM    670  CA  TYR A  46      -8.727 -17.515  13.382  1.00  1.15           C  
ATOM    671  C   TYR A  46      -8.820 -17.483  14.904  1.00  1.15           C  
ATOM    672  O   TYR A  46      -7.973 -18.026  15.615  1.00  1.15           O  
ATOM    673  CB  TYR A  46      -7.290 -17.406  12.891  1.00  1.15           C  
ATOM    674  CG  TYR A  46      -7.099 -17.851  11.447  1.00  1.15           C  
ATOM    675  CD1 TYR A  46      -7.029 -16.934  10.406  1.00  1.15           C  
ATOM    676  CD2 TYR A  46      -6.951 -19.206  11.184  1.00  1.15           C  
ATOM    677  CE1 TYR A  46      -6.821 -17.383   9.109  1.00  1.15           C  
ATOM    678  CE2 TYR A  46      -6.736 -19.648   9.895  1.00  1.15           C  
ATOM    679  CZ  TYR A  46      -6.670 -18.749   8.865  1.00  1.15           C  
ATOM    680  OH  TYR A  46      -6.451 -19.200   7.589  1.00  1.15           O  
ATOM    681  H   TYR A  46      -9.208 -15.510  12.830  1.00  1.15           H  
ATOM    682  HA  TYR A  46      -9.116 -18.480  13.056  1.00  1.15           H  
ATOM    683 1HB  TYR A  46      -6.955 -16.372  12.978  1.00  1.15           H  
ATOM    684 2HB  TYR A  46      -6.645 -18.014  13.524  1.00  1.15           H  
ATOM    685  HD1 TYR A  46      -7.138 -15.868  10.605  1.00  1.15           H  
ATOM    686  HD2 TYR A  46      -7.000 -19.919  12.001  1.00  1.15           H  
ATOM    687  HE1 TYR A  46      -6.767 -16.669   8.287  1.00  1.15           H  
ATOM    688  HE2 TYR A  46      -6.619 -20.704   9.690  1.00  1.15           H  
ATOM    689  HH  TYR A  46      -6.410 -18.450   6.989  1.00  1.15           H  
ATOM    690  N   SER A  47      -9.867 -16.820  15.375  1.00  1.10           N  
ATOM    691  CA  SER A  47     -10.183 -16.639  16.778  1.00  1.10           C  
ATOM    692  C   SER A  47     -11.698 -16.651  16.933  1.00  1.10           C  
ATOM    693  O   SER A  47     -12.428 -16.712  15.943  1.00  1.10           O  
ATOM    694  CB  SER A  47      -9.612 -15.336  17.293  1.00  1.10           C  
ATOM    695  OG  SER A  47     -10.253 -14.243  16.697  1.00  1.10           O  
ATOM    696  H   SER A  47     -10.498 -16.421  14.699  1.00  1.10           H  
ATOM    697  HA  SER A  47      -9.766 -17.468  17.351  1.00  1.10           H  
ATOM    698 1HB  SER A  47      -9.734 -15.286  18.372  1.00  1.10           H  
ATOM    699 2HB  SER A  47      -8.544 -15.298  17.081  1.00  1.10           H  
ATOM    700  HG  SER A  47     -11.200 -14.363  16.879  1.00  1.10           H  
ATOM    701  N   ALA A  48     -12.174 -16.634  18.168  1.00  1.05           N  
ATOM    702  CA  ALA A  48     -13.608 -16.704  18.413  1.00  1.05           C  
ATOM    703  C   ALA A  48     -14.383 -15.546  17.806  1.00  1.05           C  
ATOM    704  O   ALA A  48     -13.949 -14.393  17.834  1.00  1.05           O  
ATOM    705  CB  ALA A  48     -13.882 -16.741  19.903  1.00  1.05           C  
ATOM    706  H   ALA A  48     -11.537 -16.581  18.950  1.00  1.05           H  
ATOM    707  HA  ALA A  48     -13.976 -17.626  17.961  1.00  1.05           H  
ATOM    708 1HB  ALA A  48     -14.958 -16.831  20.067  1.00  1.05           H  
ATOM    709 2HB  ALA A  48     -13.373 -17.593  20.351  1.00  1.05           H  
ATOM    710 3HB  ALA A  48     -13.523 -15.821  20.359  1.00  1.05           H  
ATOM    711  N   CYS A  49     -15.563 -15.884  17.311  1.00  1.00           N  
ATOM    712  CA  CYS A  49     -16.539 -14.950  16.771  1.00  1.00           C  
ATOM    713  C   CYS A  49     -17.136 -14.141  17.932  1.00  1.00           C  
ATOM    714  O   CYS A  49     -17.595 -14.740  18.908  1.00  1.00           O  
ATOM    715  CB  CYS A  49     -17.611 -15.750  16.017  1.00  1.00           C  
ATOM    716  SG  CYS A  49     -18.910 -14.814  15.175  1.00  1.00           S  
ATOM    717  H   CYS A  49     -15.798 -16.865  17.321  1.00  1.00           H  
ATOM    718  HA  CYS A  49     -16.043 -14.299  16.064  1.00  1.00           H  
ATOM    719 1HB  CYS A  49     -17.119 -16.374  15.271  1.00  1.00           H  
ATOM    720 2HB  CYS A  49     -18.101 -16.423  16.719  1.00  1.00           H  
ATOM    721  N   PRO A  50     -17.097 -12.786  17.927  1.00  0.96           N  
ATOM    722  CA  PRO A  50     -17.587 -11.910  18.992  1.00  0.96           C  
ATOM    723  C   PRO A  50     -19.048 -12.134  19.346  1.00  0.96           C  
ATOM    724  O   PRO A  50     -19.862 -12.486  18.498  1.00  0.96           O  
ATOM    725  CB  PRO A  50     -17.379 -10.514  18.402  1.00  0.96           C  
ATOM    726  CG  PRO A  50     -16.253 -10.668  17.426  1.00  0.96           C  
ATOM    727  CD  PRO A  50     -16.416 -12.044  16.836  1.00  0.96           C  
ATOM    728  HA  PRO A  50     -16.953 -12.050  19.881  1.00  0.96           H  
ATOM    729 1HB  PRO A  50     -18.309 -10.162  17.927  1.00  0.96           H  
ATOM    730 2HB  PRO A  50     -17.141  -9.811  19.204  1.00  0.96           H  
ATOM    731 1HG  PRO A  50     -16.312  -9.875  16.664  1.00  0.96           H  
ATOM    732 2HG  PRO A  50     -15.290 -10.545  17.940  1.00  0.96           H  
ATOM    733 1HD  PRO A  50     -17.022 -12.000  15.941  1.00  0.96           H  
ATOM    734 2HD  PRO A  50     -15.397 -12.418  16.660  1.00  0.96           H  
ATOM    735  N   ILE A  51     -19.387 -11.886  20.606  1.00  0.93           N  
ATOM    736  CA  ILE A  51     -20.744 -12.081  21.128  1.00  0.93           C  
ATOM    737  C   ILE A  51     -21.851 -11.338  20.368  1.00  0.93           C  
ATOM    738  O   ILE A  51     -23.007 -11.752  20.388  1.00  0.93           O  
ATOM    739  CB  ILE A  51     -20.787 -11.685  22.616  1.00  0.93           C  
ATOM    740  CG1 ILE A  51     -22.079 -12.188  23.252  1.00  0.93           C  
ATOM    741  CG2 ILE A  51     -20.645 -10.171  22.785  1.00  0.93           C  
ATOM    742  CD1 ILE A  51     -22.179 -13.697  23.302  1.00  0.93           C  
ATOM    743  H   ILE A  51     -18.669 -11.582  21.251  1.00  0.93           H  
ATOM    744  HA  ILE A  51     -20.965 -13.148  21.060  1.00  0.93           H  
ATOM    745  HB  ILE A  51     -19.962 -12.176  23.131  1.00  0.93           H  
ATOM    746 1HG1 ILE A  51     -22.145 -11.802  24.268  1.00  0.93           H  
ATOM    747 2HG1 ILE A  51     -22.926 -11.805  22.680  1.00  0.93           H  
ATOM    748 1HG2 ILE A  51     -20.655  -9.925  23.846  1.00  0.93           H  
ATOM    749 2HG2 ILE A  51     -19.705  -9.842  22.347  1.00  0.93           H  
ATOM    750 3HG2 ILE A  51     -21.471  -9.660  22.298  1.00  0.93           H  
ATOM    751 1HD1 ILE A  51     -23.124 -13.983  23.767  1.00  0.93           H  
ATOM    752 2HD1 ILE A  51     -22.137 -14.099  22.289  1.00  0.93           H  
ATOM    753 3HD1 ILE A  51     -21.353 -14.097  23.887  1.00  0.93           H  
ATOM    754  N   TYR A  52     -21.506 -10.236  19.713  1.00  0.94           N  
ATOM    755  CA  TYR A  52     -22.473  -9.448  18.962  1.00  0.94           C  
ATOM    756  C   TYR A  52     -22.571  -9.848  17.482  1.00  0.94           C  
ATOM    757  O   TYR A  52     -23.222  -9.165  16.688  1.00  0.94           O  
ATOM    758  CB  TYR A  52     -22.141  -7.970  19.136  1.00  0.94           C  
ATOM    759  CG  TYR A  52     -20.714  -7.614  18.813  1.00  0.94           C  
ATOM    760  CD1 TYR A  52     -20.338  -7.308  17.525  1.00  0.94           C  
ATOM    761  CD2 TYR A  52     -19.774  -7.610  19.828  1.00  0.94           C  
ATOM    762  CE1 TYR A  52     -19.021  -6.993  17.242  1.00  0.94           C  
ATOM    763  CE2 TYR A  52     -18.464  -7.295  19.554  1.00  0.94           C  
ATOM    764  CZ  TYR A  52     -18.084  -6.986  18.263  1.00  0.94           C  
ATOM    765  OH  TYR A  52     -16.774  -6.673  17.986  1.00  0.94           O  
ATOM    766  H   TYR A  52     -20.541  -9.948  19.732  1.00  0.94           H  
ATOM    767  HA  TYR A  52     -23.456  -9.619  19.401  1.00  0.94           H  
ATOM    768 1HB  TYR A  52     -22.792  -7.376  18.494  1.00  0.94           H  
ATOM    769 2HB  TYR A  52     -22.339  -7.675  20.166  1.00  0.94           H  
ATOM    770  HD1 TYR A  52     -21.080  -7.316  16.726  1.00  0.94           H  
ATOM    771  HD2 TYR A  52     -20.072  -7.855  20.845  1.00  0.94           H  
ATOM    772  HE1 TYR A  52     -18.725  -6.753  16.221  1.00  0.94           H  
ATOM    773  HE2 TYR A  52     -17.725  -7.291  20.356  1.00  0.94           H  
ATOM    774  HH  TYR A  52     -16.259  -6.711  18.796  1.00  0.94           H  
ATOM    775  N   THR A  53     -21.935 -10.963  17.125  1.00  0.98           N  
ATOM    776  CA  THR A  53     -21.919 -11.499  15.771  1.00  0.98           C  
ATOM    777  C   THR A  53     -22.329 -12.975  15.724  1.00  0.98           C  
ATOM    778  O   THR A  53     -22.517 -13.619  16.756  1.00  0.98           O  
ATOM    779  CB  THR A  53     -20.526 -11.334  15.164  1.00  0.98           C  
ATOM    780  OG1 THR A  53     -19.615 -12.043  15.945  1.00  0.98           O  
ATOM    781  CG2 THR A  53     -20.095  -9.923  15.119  1.00  0.98           C  
ATOM    782  H   THR A  53     -21.401 -11.479  17.824  1.00  0.98           H  
ATOM    783  HA  THR A  53     -22.629 -10.935  15.167  1.00  0.98           H  
ATOM    784  HB  THR A  53     -20.528 -11.747  14.170  1.00  0.98           H  
ATOM    785  HG1 THR A  53     -19.903 -12.061  16.875  1.00  0.98           H  
ATOM    786 1HG2 THR A  53     -19.097  -9.864  14.688  1.00  0.98           H  
ATOM    787 2HG2 THR A  53     -20.792  -9.340  14.517  1.00  0.98           H  
ATOM    788 3HG2 THR A  53     -20.070  -9.554  16.116  1.00  0.98           H  
ATOM    789  N   LYS A  54     -22.515 -13.497  14.513  1.00  1.04           N  
ATOM    790  CA  LYS A  54     -22.881 -14.898  14.324  1.00  1.04           C  
ATOM    791  C   LYS A  54     -21.935 -15.619  13.376  1.00  1.04           C  
ATOM    792  O   LYS A  54     -21.313 -14.996  12.515  1.00  1.04           O  
ATOM    793  CB  LYS A  54     -24.308 -15.010  13.783  1.00  1.04           C  
ATOM    794  CG  LYS A  54     -25.390 -14.492  14.730  1.00  1.04           C  
ATOM    795  CD  LYS A  54     -26.784 -14.702  14.151  1.00  1.04           C  
ATOM    796  CE  LYS A  54     -27.862 -14.185  15.096  1.00  1.04           C  
ATOM    797  NZ  LYS A  54     -29.229 -14.394  14.544  1.00  1.04           N  
ATOM    798  H   LYS A  54     -22.380 -12.909  13.703  1.00  1.04           H  
ATOM    799  HA  LYS A  54     -22.828 -15.404  15.289  1.00  1.04           H  
ATOM    800 1HB  LYS A  54     -24.384 -14.456  12.846  1.00  1.04           H  
ATOM    801 2HB  LYS A  54     -24.527 -16.056  13.560  1.00  1.04           H  
ATOM    802 1HG  LYS A  54     -25.314 -15.016  15.684  1.00  1.04           H  
ATOM    803 2HG  LYS A  54     -25.241 -13.428  14.910  1.00  1.04           H  
ATOM    804 1HD  LYS A  54     -26.865 -14.179  13.197  1.00  1.04           H  
ATOM    805 2HD  LYS A  54     -26.946 -15.765  13.977  1.00  1.04           H  
ATOM    806 1HE  LYS A  54     -27.782 -14.708  16.048  1.00  1.04           H  
ATOM    807 2HE  LYS A  54     -27.709 -13.119  15.264  1.00  1.04           H  
ATOM    808 1HZ  LYS A  54     -29.914 -14.040  15.197  1.00  1.04           H  
ATOM    809 2HZ  LYS A  54     -29.317 -13.903  13.665  1.00  1.04           H  
ATOM    810 3HZ  LYS A  54     -29.386 -15.381  14.395  1.00  1.04           H  
ATOM    811  N   ILE A  55     -21.847 -16.942  13.517  1.00  1.14           N  
ATOM    812  CA  ILE A  55     -21.038 -17.734  12.595  1.00  1.14           C  
ATOM    813  C   ILE A  55     -21.912 -18.266  11.466  1.00  1.14           C  
ATOM    814  O   ILE A  55     -22.936 -18.905  11.710  1.00  1.14           O  
ATOM    815  CB  ILE A  55     -20.309 -18.892  13.309  1.00  1.14           C  
ATOM    816  CG1 ILE A  55     -19.372 -18.326  14.345  1.00  1.14           C  
ATOM    817  CG2 ILE A  55     -19.524 -19.739  12.307  1.00  1.14           C  
ATOM    818  CD1 ILE A  55     -18.762 -19.364  15.243  1.00  1.14           C  
ATOM    819  H   ILE A  55     -22.358 -17.403  14.256  1.00  1.14           H  
ATOM    820  HA  ILE A  55     -20.280 -17.089  12.169  1.00  1.14           H  
ATOM    821  HB  ILE A  55     -21.035 -19.520  13.820  1.00  1.14           H  
ATOM    822 1HG1 ILE A  55     -18.572 -17.790  13.831  1.00  1.14           H  
ATOM    823 2HG1 ILE A  55     -19.923 -17.622  14.962  1.00  1.14           H  
ATOM    824 1HG2 ILE A  55     -19.015 -20.547  12.827  1.00  1.14           H  
ATOM    825 2HG2 ILE A  55     -20.202 -20.158  11.582  1.00  1.14           H  
ATOM    826 3HG2 ILE A  55     -18.786 -19.120  11.799  1.00  1.14           H  
ATOM    827 1HD1 ILE A  55     -18.101 -18.884  15.963  1.00  1.14           H  
ATOM    828 2HD1 ILE A  55     -19.553 -19.894  15.775  1.00  1.14           H  
ATOM    829 3HD1 ILE A  55     -18.190 -20.071  14.641  1.00  1.14           H  
ATOM    830  N   GLN A  56     -21.530 -17.942  10.234  1.00  1.25           N  
ATOM    831  CA  GLN A  56     -22.298 -18.320   9.048  1.00  1.25           C  
ATOM    832  C   GLN A  56     -21.818 -19.631   8.432  1.00  1.25           C  
ATOM    833  O   GLN A  56     -22.460 -20.186   7.541  1.00  1.25           O  
ATOM    834  CB  GLN A  56     -22.204 -17.242   7.968  1.00  1.25           C  
ATOM    835  CG  GLN A  56     -22.791 -15.887   8.318  1.00  1.25           C  
ATOM    836  CD  GLN A  56     -22.711 -14.937   7.119  1.00  1.25           C  
ATOM    837  OE1 GLN A  56     -22.778 -15.414   5.980  1.00  1.25           O  
ATOM    838  NE2 GLN A  56     -22.577 -13.630   7.349  1.00  1.25           N  
ATOM    839  H   GLN A  56     -20.655 -17.430  10.135  1.00  1.25           H  
ATOM    840  HA  GLN A  56     -23.340 -18.444   9.339  1.00  1.25           H  
ATOM    841 1HB  GLN A  56     -21.153 -17.083   7.728  1.00  1.25           H  
ATOM    842 2HB  GLN A  56     -22.691 -17.596   7.062  1.00  1.25           H  
ATOM    843 1HG  GLN A  56     -23.834 -16.006   8.604  1.00  1.25           H  
ATOM    844 2HG  GLN A  56     -22.219 -15.447   9.144  1.00  1.25           H  
ATOM    845 1HE2 GLN A  56     -22.537 -12.981   6.585  1.00  1.25           H  
ATOM    846 2HE2 GLN A  56     -22.518 -13.261   8.308  1.00  1.25           H  
ATOM    847  N   GLY A  57     -20.669 -20.100   8.888  1.00  1.38           N  
ATOM    848  CA  GLY A  57     -20.033 -21.287   8.334  1.00  1.38           C  
ATOM    849  C   GLY A  57     -18.530 -21.210   8.544  1.00  1.38           C  
ATOM    850  O   GLY A  57     -18.069 -20.507   9.442  1.00  1.38           O  
ATOM    851  H   GLY A  57     -20.217 -19.594   9.636  1.00  1.38           H  
ATOM    852 1HA  GLY A  57     -20.431 -22.179   8.818  1.00  1.38           H  
ATOM    853 2HA  GLY A  57     -20.255 -21.363   7.271  1.00  1.38           H  
ATOM    854  N   THR A  58     -17.781 -21.965   7.750  1.00  1.52           N  
ATOM    855  CA  THR A  58     -16.322 -22.064   7.855  1.00  1.52           C  
ATOM    856  C   THR A  58     -15.566 -21.261   6.805  1.00  1.52           C  
ATOM    857  O   THR A  58     -16.170 -20.778   5.850  1.00  1.52           O  
ATOM    858  CB  THR A  58     -15.892 -23.540   7.764  1.00  1.52           C  
ATOM    859  OG1 THR A  58     -16.318 -24.117   6.497  1.00  1.52           O  
ATOM    860  CG2 THR A  58     -16.494 -24.333   8.911  1.00  1.52           C  
ATOM    861  H   THR A  58     -18.241 -22.508   7.032  1.00  1.52           H  
ATOM    862  HA  THR A  58     -16.026 -21.694   8.831  1.00  1.52           H  
ATOM    863  HB  THR A  58     -14.822 -23.584   7.822  1.00  1.52           H  
ATOM    864  HG1 THR A  58     -15.723 -23.877   5.729  1.00  1.52           H  
ATOM    865 1HG2 THR A  58     -16.166 -25.370   8.843  1.00  1.52           H  
ATOM    866 2HG2 THR A  58     -16.163 -23.911   9.854  1.00  1.52           H  
ATOM    867 3HG2 THR A  58     -17.580 -24.292   8.855  1.00  1.52           H  
ATOM    868  N   CYS A  59     -14.245 -21.120   7.015  1.00  1.64           N  
ATOM    869  CA  CYS A  59     -13.318 -20.504   6.062  1.00  1.64           C  
ATOM    870  C   CYS A  59     -12.035 -21.297   5.772  1.00  1.64           C  
ATOM    871  O   CYS A  59     -11.481 -22.005   6.626  1.00  1.64           O  
ATOM    872  CB  CYS A  59     -12.873 -19.138   6.512  1.00  1.64           C  
ATOM    873  SG  CYS A  59     -14.084 -17.891   6.494  1.00  1.64           S  
ATOM    874  H   CYS A  59     -13.856 -21.470   7.888  1.00  1.64           H  
ATOM    875  HA  CYS A  59     -13.852 -20.374   5.125  1.00  1.64           H  
ATOM    876 1HB  CYS A  59     -12.535 -19.210   7.522  1.00  1.64           H  
ATOM    877 2HB  CYS A  59     -12.034 -18.817   5.903  1.00  1.64           H  
ATOM    878  N   TYR A  60     -11.535 -21.105   4.557  1.00  1.70           N  
ATOM    879  CA  TYR A  60     -10.249 -21.600   4.058  1.00  1.70           C  
ATOM    880  C   TYR A  60     -10.076 -23.127   4.053  1.00  1.70           C  
ATOM    881  O   TYR A  60     -10.029 -23.751   2.989  1.00  1.70           O  
ATOM    882  CB  TYR A  60      -9.090 -20.998   4.871  1.00  1.70           C  
ATOM    883  CG  TYR A  60      -8.960 -19.482   4.814  1.00  1.70           C  
ATOM    884  CD1 TYR A  60      -9.155 -18.755   5.969  1.00  1.70           C  
ATOM    885  CD2 TYR A  60      -8.649 -18.829   3.636  1.00  1.70           C  
ATOM    886  CE1 TYR A  60      -9.031 -17.392   5.973  1.00  1.70           C  
ATOM    887  CE2 TYR A  60      -8.526 -17.450   3.632  1.00  1.70           C  
ATOM    888  CZ  TYR A  60      -8.714 -16.734   4.799  1.00  1.70           C  
ATOM    889  OH  TYR A  60      -8.575 -15.363   4.797  1.00  1.70           O  
ATOM    890  H   TYR A  60     -12.083 -20.538   3.929  1.00  1.70           H  
ATOM    891  HA  TYR A  60     -10.149 -21.264   3.024  1.00  1.70           H  
ATOM    892 1HB  TYR A  60      -9.176 -21.279   5.918  1.00  1.70           H  
ATOM    893 2HB  TYR A  60      -8.153 -21.424   4.510  1.00  1.70           H  
ATOM    894  HD1 TYR A  60      -9.388 -19.273   6.878  1.00  1.70           H  
ATOM    895  HD2 TYR A  60      -8.496 -19.395   2.716  1.00  1.70           H  
ATOM    896  HE1 TYR A  60      -9.175 -16.834   6.898  1.00  1.70           H  
ATOM    897  HE2 TYR A  60      -8.277 -16.927   2.706  1.00  1.70           H  
ATOM    898  HH  TYR A  60      -8.385 -15.064   3.901  1.00  1.70           H  
ATOM    899  N   ARG A  61      -9.906 -23.698   5.247  1.00  1.67           N  
ATOM    900  CA  ARG A  61      -9.640 -25.129   5.428  1.00  1.67           C  
ATOM    901  C   ARG A  61     -10.492 -25.766   6.527  1.00  1.67           C  
ATOM    902  O   ARG A  61     -10.330 -26.942   6.850  1.00  1.67           O  
ATOM    903  CB  ARG A  61      -8.169 -25.363   5.751  1.00  1.67           C  
ATOM    904  CG  ARG A  61      -7.184 -25.007   4.631  1.00  1.67           C  
ATOM    905  CD  ARG A  61      -7.332 -25.925   3.464  1.00  1.67           C  
ATOM    906  NE  ARG A  61      -6.386 -25.626   2.399  1.00  1.67           N  
ATOM    907  CZ  ARG A  61      -6.597 -24.767   1.375  1.00  1.67           C  
ATOM    908  NH1 ARG A  61      -7.730 -24.102   1.258  1.00  1.67           N  
ATOM    909  NH2 ARG A  61      -5.646 -24.593   0.469  1.00  1.67           N  
ATOM    910  H   ARG A  61     -10.014 -23.096   6.055  1.00  1.67           H  
ATOM    911  HA  ARG A  61      -9.867 -25.636   4.490  1.00  1.67           H  
ATOM    912 1HB  ARG A  61      -7.896 -24.777   6.628  1.00  1.67           H  
ATOM    913 2HB  ARG A  61      -8.018 -26.413   6.002  1.00  1.67           H  
ATOM    914 1HG  ARG A  61      -7.351 -23.987   4.292  1.00  1.67           H  
ATOM    915 2HG  ARG A  61      -6.165 -25.098   5.005  1.00  1.67           H  
ATOM    916 1HD  ARG A  61      -7.164 -26.951   3.788  1.00  1.67           H  
ATOM    917 2HD  ARG A  61      -8.339 -25.836   3.058  1.00  1.67           H  
ATOM    918  HE  ARG A  61      -5.496 -26.101   2.427  1.00  1.67           H  
ATOM    919 1HH1 ARG A  61      -8.494 -24.208   1.944  1.00  1.67           H  
ATOM    920 2HH1 ARG A  61      -7.862 -23.472   0.483  1.00  1.67           H  
ATOM    921 1HH2 ARG A  61      -4.774 -25.098   0.549  1.00  1.67           H  
ATOM    922 2HH2 ARG A  61      -5.792 -23.956  -0.299  1.00  1.67           H  
ATOM    923  N   GLY A  62     -11.371 -24.971   7.125  1.00  1.56           N  
ATOM    924  CA  GLY A  62     -12.233 -25.392   8.230  1.00  1.56           C  
ATOM    925  C   GLY A  62     -11.740 -24.877   9.587  1.00  1.56           C  
ATOM    926  O   GLY A  62     -12.521 -24.788  10.547  1.00  1.56           O  
ATOM    927  H   GLY A  62     -11.454 -24.009   6.805  1.00  1.56           H  
ATOM    928 1HA  GLY A  62     -13.242 -25.050   8.048  1.00  1.56           H  
ATOM    929 2HA  GLY A  62     -12.278 -26.480   8.253  1.00  1.56           H  
ATOM    930  N   ARG A  63     -10.451 -24.515   9.652  1.00  1.38           N  
ATOM    931  CA  ARG A  63      -9.840 -23.966  10.864  1.00  1.38           C  
ATOM    932  C   ARG A  63     -10.454 -22.628  11.245  1.00  1.38           C  
ATOM    933  O   ARG A  63     -10.898 -22.437  12.382  1.00  1.38           O  
ATOM    934  CB  ARG A  63      -8.343 -23.767  10.682  1.00  1.38           C  
ATOM    935  CG  ARG A  63      -7.647 -23.153  11.889  1.00  1.38           C  
ATOM    936  CD  ARG A  63      -6.177 -23.039  11.702  1.00  1.38           C  
ATOM    937  NE  ARG A  63      -5.562 -22.274  12.779  1.00  1.38           N  
ATOM    938  CZ  ARG A  63      -4.296 -21.814  12.770  1.00  1.38           C  
ATOM    939  NH1 ARG A  63      -3.516 -22.046  11.738  1.00  1.38           N  
ATOM    940  NH2 ARG A  63      -3.842 -21.121  13.800  1.00  1.38           N  
ATOM    941  H   ARG A  63      -9.884 -24.641   8.829  1.00  1.38           H  
ATOM    942  HA  ARG A  63     -10.002 -24.670  11.680  1.00  1.38           H  
ATOM    943 1HB  ARG A  63      -7.868 -24.724  10.473  1.00  1.38           H  
ATOM    944 2HB  ARG A  63      -8.161 -23.114   9.827  1.00  1.38           H  
ATOM    945 1HG  ARG A  63      -8.047 -22.154  12.065  1.00  1.38           H  
ATOM    946 2HG  ARG A  63      -7.832 -23.773  12.765  1.00  1.38           H  
ATOM    947 1HD  ARG A  63      -5.737 -24.036  11.702  1.00  1.38           H  
ATOM    948 2HD  ARG A  63      -5.954 -22.552  10.763  1.00  1.38           H  
ATOM    949  HE  ARG A  63      -6.129 -22.070  13.593  1.00  1.38           H  
ATOM    950 1HH1 ARG A  63      -3.863 -22.572  10.949  1.00  1.38           H  
ATOM    951 2HH1 ARG A  63      -2.568 -21.696  11.733  1.00  1.38           H  
ATOM    952 1HH2 ARG A  63      -4.446 -20.938  14.592  1.00  1.38           H  
ATOM    953 2HH2 ARG A  63      -2.895 -20.773  13.795  1.00  1.38           H  
ATOM    954  N   ALA A  64     -10.467 -21.704  10.286  1.00  1.21           N  
ATOM    955  CA  ALA A  64     -11.032 -20.384  10.491  1.00  1.21           C  
ATOM    956  C   ALA A  64     -12.535 -20.459  10.350  1.00  1.21           C  
ATOM    957  O   ALA A  64     -13.056 -21.336   9.649  1.00  1.21           O  
ATOM    958  CB  ALA A  64     -10.459 -19.395   9.508  1.00  1.21           C  
ATOM    959  H   ALA A  64     -10.092 -21.928   9.378  1.00  1.21           H  
ATOM    960  HA  ALA A  64     -10.802 -20.067  11.505  1.00  1.21           H  
ATOM    961 1HB  ALA A  64     -10.895 -18.411   9.669  1.00  1.21           H  
ATOM    962 2HB  ALA A  64      -9.411 -19.339   9.628  1.00  1.21           H  
ATOM    963 3HB  ALA A  64     -10.688 -19.739   8.526  1.00  1.21           H  
ATOM    964  N   LYS A  65     -13.238 -19.544  11.001  1.00  1.08           N  
ATOM    965  CA  LYS A  65     -14.691 -19.521  10.891  1.00  1.08           C  
ATOM    966  C   LYS A  65     -15.182 -18.256  10.208  1.00  1.08           C  
ATOM    967  O   LYS A  65     -14.559 -17.201  10.322  1.00  1.08           O  
ATOM    968  CB  LYS A  65     -15.318 -19.681  12.277  1.00  1.08           C  
ATOM    969  CG  LYS A  65     -14.887 -20.981  13.013  1.00  1.08           C  
ATOM    970  CD  LYS A  65     -15.395 -22.249  12.300  1.00  1.08           C  
ATOM    971  CE  LYS A  65     -15.071 -23.525  13.100  1.00  1.08           C  
ATOM    972  NZ  LYS A  65     -13.615 -23.923  13.014  1.00  1.08           N  
ATOM    973  H   LYS A  65     -12.734 -18.858  11.563  1.00  1.08           H  
ATOM    974  HA  LYS A  65     -15.006 -20.361  10.285  1.00  1.08           H  
ATOM    975 1HB  LYS A  65     -15.053 -18.826  12.901  1.00  1.08           H  
ATOM    976 2HB  LYS A  65     -16.404 -19.693  12.180  1.00  1.08           H  
ATOM    977 1HG  LYS A  65     -13.795 -21.027  13.067  1.00  1.08           H  
ATOM    978 2HG  LYS A  65     -15.280 -20.966  14.028  1.00  1.08           H  
ATOM    979 1HD  LYS A  65     -16.475 -22.178  12.146  1.00  1.08           H  
ATOM    980 2HD  LYS A  65     -14.912 -22.328  11.324  1.00  1.08           H  
ATOM    981 1HE  LYS A  65     -15.317 -23.338  14.143  1.00  1.08           H  
ATOM    982 2HE  LYS A  65     -15.683 -24.347  12.734  1.00  1.08           H  
ATOM    983 1HZ  LYS A  65     -13.459 -24.745  13.565  1.00  1.08           H  
ATOM    984 2HZ  LYS A  65     -13.343 -24.139  12.034  1.00  1.08           H  
ATOM    985 3HZ  LYS A  65     -13.022 -23.174  13.360  1.00  1.08           H  
ATOM    986  N   CYS A  66     -16.311 -18.351   9.518  1.00  0.99           N  
ATOM    987  CA  CYS A  66     -16.910 -17.185   8.878  1.00  0.99           C  
ATOM    988  C   CYS A  66     -17.851 -16.503   9.848  1.00  0.99           C  
ATOM    989  O   CYS A  66     -18.822 -17.106  10.299  1.00  0.99           O  
ATOM    990  CB  CYS A  66     -17.678 -17.539   7.623  1.00  0.99           C  
ATOM    991  SG  CYS A  66     -18.376 -16.084   6.841  1.00  0.99           S  
ATOM    992  H   CYS A  66     -16.789 -19.243   9.450  1.00  0.99           H  
ATOM    993  HA  CYS A  66     -16.116 -16.490   8.611  1.00  0.99           H  
ATOM    994 1HB  CYS A  66     -17.032 -18.052   6.913  1.00  0.99           H  
ATOM    995 2HB  CYS A  66     -18.490 -18.215   7.871  1.00  0.99           H  
ATOM    996  N   CYS A  67     -17.569 -15.255  10.161  1.00  0.97           N  
ATOM    997  CA  CYS A  67     -18.279 -14.523  11.202  1.00  0.97           C  
ATOM    998  C   CYS A  67     -18.623 -13.086  10.855  1.00  0.97           C  
ATOM    999  O   CYS A  67     -17.842 -12.411  10.187  1.00  0.97           O  
ATOM   1000  CB  CYS A  67     -17.410 -14.528  12.452  1.00  0.97           C  
ATOM   1001  SG  CYS A  67     -18.005 -13.575  13.832  1.00  0.97           S  
ATOM   1002  H   CYS A  67     -16.767 -14.819   9.706  1.00  0.97           H  
ATOM   1003  HA  CYS A  67     -19.200 -15.052  11.409  1.00  0.97           H  
ATOM   1004 1HB  CYS A  67     -17.271 -15.556  12.784  1.00  0.97           H  
ATOM   1005 2HB  CYS A  67     -16.437 -14.145  12.177  1.00  0.97           H  
ATOM   1006  N   LYS A  68     -19.837 -12.672  11.259  1.00  1.00           N  
ATOM   1007  CA  LYS A  68     -20.401 -11.314  11.115  1.00  1.00           C  
ATOM   1008  C   LYS A  68     -21.749 -11.377  10.414  1.00  1.00           C  
ATOM   1009  O   LYS A  68     -22.608 -10.521  10.624  1.00  1.00           O  
ATOM   1010  OXT LYS A  68     -22.052 -12.421   9.839  1.00  1.00           O  
ATOM   1011  CB  LYS A  68     -19.465 -10.347  10.376  1.00  1.00           C  
ATOM   1012  CG  LYS A  68     -19.970  -8.935  10.219  1.00  1.00           C  
ATOM   1013  CD  LYS A  68     -18.933  -8.092   9.478  1.00  1.00           C  
ATOM   1014  CE  LYS A  68     -19.422  -6.673   9.250  1.00  1.00           C  
ATOM   1015  NZ  LYS A  68     -18.426  -5.865   8.502  1.00  1.00           N  
ATOM   1016  H   LYS A  68     -20.397 -13.372  11.756  1.00  1.00           H  
ATOM   1017  HA  LYS A  68     -20.571 -10.900  12.104  1.00  1.00           H  
ATOM   1018 1HB  LYS A  68     -18.519 -10.256  10.914  1.00  1.00           H  
ATOM   1019 2HB  LYS A  68     -19.268 -10.695   9.400  1.00  1.00           H  
ATOM   1020 1HG  LYS A  68     -20.898  -8.937   9.647  1.00  1.00           H  
ATOM   1021 2HG  LYS A  68     -20.160  -8.497  11.198  1.00  1.00           H  
ATOM   1022 1HD  LYS A  68     -18.004  -8.067  10.050  1.00  1.00           H  
ATOM   1023 2HD  LYS A  68     -18.727  -8.554   8.507  1.00  1.00           H  
ATOM   1024 1HE  LYS A  68     -20.352  -6.703   8.681  1.00  1.00           H  
ATOM   1025 2HE  LYS A  68     -19.612  -6.200  10.213  1.00  1.00           H  
ATOM   1026 1HZ  LYS A  68     -18.782  -4.931   8.365  1.00  1.00           H  
ATOM   1027 2HZ  LYS A  68     -17.563  -5.825   9.025  1.00  1.00           H  
ATOM   1028 3HZ  LYS A  68     -18.257  -6.296   7.603  1.00  1.00           H  
TER    1029
ENDMDL

REMARK ID 642687 MODEL 5 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.816  -0.145  -0.982  1.00 24.42           N  
ATOM      2  CA  MET A   1       0.597  -0.508  -0.937  1.00 24.42           C  
ATOM      3  C   MET A   1       1.502   0.699  -0.684  1.00 24.42           C  
ATOM      4  O   MET A   1       1.976   0.910   0.436  1.00 24.42           O  
ATOM      5  CB  MET A   1       1.022  -1.184  -2.234  1.00 24.42           C  
ATOM      6  CG  MET A   1       2.461  -1.626  -2.224  1.00 24.42           C  
ATOM      7  SD  MET A   1       3.055  -2.189  -3.801  1.00 24.42           S  
ATOM      8  CE  MET A   1       3.253  -0.596  -4.593  1.00 24.42           C  
ATOM      9 1H   MET A   1      -1.308  -0.793  -1.582  1.00 24.42           H  
ATOM     10 2H   MET A   1      -1.205  -0.192  -0.051  1.00 24.42           H  
ATOM     11 3H   MET A   1      -0.919   0.790  -1.343  1.00 24.42           H  
ATOM     12  HA  MET A   1       0.745  -1.206  -0.113  1.00 24.42           H  
ATOM     13 1HB  MET A   1       0.410  -2.069  -2.394  1.00 24.42           H  
ATOM     14 2HB  MET A   1       0.863  -0.525  -3.081  1.00 24.42           H  
ATOM     15 1HG  MET A   1       3.072  -0.798  -1.916  1.00 24.42           H  
ATOM     16 2HG  MET A   1       2.587  -2.429  -1.500  1.00 24.42           H  
ATOM     17 1HE  MET A   1       3.627  -0.736  -5.607  1.00 24.42           H  
ATOM     18 2HE  MET A   1       2.291  -0.086  -4.627  1.00 24.42           H  
ATOM     19 3HE  MET A   1       3.962   0.008  -4.023  1.00 24.42           H  
ATOM     20  N   ARG A   2       1.733   1.512  -1.723  1.00 23.51           N  
ATOM     21  CA  ARG A   2       2.642   2.657  -1.613  1.00 23.51           C  
ATOM     22  C   ARG A   2       2.347   3.572  -0.431  1.00 23.51           C  
ATOM     23  O   ARG A   2       3.265   4.038   0.237  1.00 23.51           O  
ATOM     24  CB  ARG A   2       2.613   3.494  -2.874  1.00 23.51           C  
ATOM     25  CG  ARG A   2       3.558   4.683  -2.848  1.00 23.51           C  
ATOM     26  CD  ARG A   2       3.501   5.473  -4.105  1.00 23.51           C  
ATOM     27  NE  ARG A   2       4.388   6.628  -4.060  1.00 23.51           N  
ATOM     28  CZ  ARG A   2       4.454   7.580  -5.009  1.00 23.51           C  
ATOM     29  NH1 ARG A   2       3.677   7.508  -6.068  1.00 23.51           N  
ATOM     30  NH2 ARG A   2       5.299   8.590  -4.881  1.00 23.51           N  
ATOM     31  H   ARG A   2       1.318   1.324  -2.624  1.00 23.51           H  
ATOM     32  HA  ARG A   2       3.654   2.267  -1.495  1.00 23.51           H  
ATOM     33 1HB  ARG A   2       2.875   2.876  -3.731  1.00 23.51           H  
ATOM     34 2HB  ARG A   2       1.606   3.877  -3.036  1.00 23.51           H  
ATOM     35 1HG  ARG A   2       3.274   5.335  -2.027  1.00 23.51           H  
ATOM     36 2HG  ARG A   2       4.582   4.338  -2.699  1.00 23.51           H  
ATOM     37 1HD  ARG A   2       3.798   4.846  -4.944  1.00 23.51           H  
ATOM     38 2HD  ARG A   2       2.483   5.832  -4.261  1.00 23.51           H  
ATOM     39  HE  ARG A   2       5.002   6.716  -3.260  1.00 23.51           H  
ATOM     40 1HH1 ARG A   2       3.031   6.738  -6.169  1.00 23.51           H  
ATOM     41 2HH1 ARG A   2       3.727   8.222  -6.780  1.00 23.51           H  
ATOM     42 1HH2 ARG A   2       5.901   8.649  -4.072  1.00 23.51           H  
ATOM     43 2HH2 ARG A   2       5.345   9.301  -5.595  1.00 23.51           H  
ATOM     44  N   LEU A   3       1.073   3.836  -0.157  1.00 21.76           N  
ATOM     45  CA  LEU A   3       0.738   4.732   0.943  1.00 21.76           C  
ATOM     46  C   LEU A   3       1.184   4.165   2.289  1.00 21.76           C  
ATOM     47  O   LEU A   3       1.492   4.920   3.217  1.00 21.76           O  
ATOM     48  CB  LEU A   3      -0.762   5.009   0.962  1.00 21.76           C  
ATOM     49  CG  LEU A   3      -1.282   5.826  -0.225  1.00 21.76           C  
ATOM     50  CD1 LEU A   3      -2.798   5.922  -0.145  1.00 21.76           C  
ATOM     51  CD2 LEU A   3      -0.634   7.198  -0.207  1.00 21.76           C  
ATOM     52  H   LEU A   3       0.342   3.435  -0.719  1.00 21.76           H  
ATOM     53  HA  LEU A   3       1.257   5.674   0.784  1.00 21.76           H  
ATOM     54 1HB  LEU A   3      -1.291   4.059   0.975  1.00 21.76           H  
ATOM     55 2HB  LEU A   3      -1.006   5.550   1.875  1.00 21.76           H  
ATOM     56  HG  LEU A   3      -1.026   5.321  -1.156  1.00 21.76           H  
ATOM     57 1HD1 LEU A   3      -3.171   6.495  -0.993  1.00 21.76           H  
ATOM     58 2HD1 LEU A   3      -3.229   4.921  -0.166  1.00 21.76           H  
ATOM     59 3HD1 LEU A   3      -3.081   6.420   0.782  1.00 21.76           H  
ATOM     60 1HD2 LEU A   3      -0.994   7.783  -1.054  1.00 21.76           H  
ATOM     61 2HD2 LEU A   3      -0.887   7.711   0.721  1.00 21.76           H  
ATOM     62 3HD2 LEU A   3       0.440   7.086  -0.277  1.00 21.76           H  
ATOM     63  N   SER A   4       1.183   2.835   2.422  1.00 19.30           N  
ATOM     64  CA  SER A   4       1.595   2.216   3.666  1.00 19.30           C  
ATOM     65  C   SER A   4       3.092   2.388   3.777  1.00 19.30           C  
ATOM     66  O   SER A   4       3.622   2.693   4.845  1.00 19.30           O  
ATOM     67  CB  SER A   4       1.231   0.742   3.694  1.00 19.30           C  
ATOM     68  OG  SER A   4      -0.162   0.562   3.693  1.00 19.30           O  
ATOM     69  H   SER A   4       0.977   2.241   1.630  1.00 19.30           H  
ATOM     70  HA  SER A   4       1.114   2.725   4.502  1.00 19.30           H  
ATOM     71 1HB  SER A   4       1.669   0.243   2.833  1.00 19.30           H  
ATOM     72 2HB  SER A   4       1.659   0.283   4.583  1.00 19.30           H  
ATOM     73  HG  SER A   4      -0.479   0.971   4.501  1.00 19.30           H  
ATOM     74  N   TYR A   5       3.778   2.230   2.646  1.00 16.56           N  
ATOM     75  CA  TYR A   5       5.226   2.356   2.641  1.00 16.56           C  
ATOM     76  C   TYR A   5       5.635   3.780   3.009  1.00 16.56           C  
ATOM     77  O   TYR A   5       6.565   3.984   3.795  1.00 16.56           O  
ATOM     78  CB  TYR A   5       5.787   1.996   1.267  1.00 16.56           C  
ATOM     79  CG  TYR A   5       5.572   0.553   0.883  1.00 16.56           C  
ATOM     80  CD1 TYR A   5       5.729   0.163  -0.439  1.00 16.56           C  
ATOM     81  CD2 TYR A   5       5.192  -0.374   1.843  1.00 16.56           C  
ATOM     82  CE1 TYR A   5       5.533  -1.150  -0.797  1.00 16.56           C  
ATOM     83  CE2 TYR A   5       4.984  -1.689   1.480  1.00 16.56           C  
ATOM     84  CZ  TYR A   5       5.158  -2.079   0.166  1.00 16.56           C  
ATOM     85  OH  TYR A   5       4.957  -3.394  -0.195  1.00 16.56           O  
ATOM     86  H   TYR A   5       3.274   1.985   1.793  1.00 16.56           H  
ATOM     87  HA  TYR A   5       5.640   1.680   3.388  1.00 16.56           H  
ATOM     88 1HB  TYR A   5       5.329   2.623   0.508  1.00 16.56           H  
ATOM     89 2HB  TYR A   5       6.856   2.196   1.251  1.00 16.56           H  
ATOM     90  HD1 TYR A   5       6.017   0.896  -1.192  1.00 16.56           H  
ATOM     91  HD2 TYR A   5       5.058  -0.065   2.879  1.00 16.56           H  
ATOM     92  HE1 TYR A   5       5.664  -1.456  -1.835  1.00 16.56           H  
ATOM     93  HE2 TYR A   5       4.686  -2.421   2.231  1.00 16.56           H  
ATOM     94  HH  TYR A   5       5.185  -3.511  -1.122  1.00 16.56           H  
ATOM     95  N   LEU A   6       4.905   4.767   2.478  1.00 13.98           N  
ATOM     96  CA  LEU A   6       5.180   6.169   2.770  1.00 13.98           C  
ATOM     97  C   LEU A   6       4.922   6.474   4.239  1.00 13.98           C  
ATOM     98  O   LEU A   6       5.686   7.207   4.882  1.00 13.98           O  
ATOM     99  CB  LEU A   6       4.332   7.063   1.870  1.00 13.98           C  
ATOM    100  CG  LEU A   6       4.718   7.033   0.385  1.00 13.98           C  
ATOM    101  CD1 LEU A   6       3.689   7.808  -0.417  1.00 13.98           C  
ATOM    102  CD2 LEU A   6       6.108   7.615   0.222  1.00 13.98           C  
ATOM    103  H   LEU A   6       4.161   4.529   1.822  1.00 13.98           H  
ATOM    104  HA  LEU A   6       6.230   6.363   2.557  1.00 13.98           H  
ATOM    105 1HB  LEU A   6       3.294   6.740   1.949  1.00 13.98           H  
ATOM    106 2HB  LEU A   6       4.404   8.090   2.223  1.00 13.98           H  
ATOM    107  HG  LEU A   6       4.723   6.008   0.031  1.00 13.98           H  
ATOM    108 1HD1 LEU A   6       3.950   7.786  -1.468  1.00 13.98           H  
ATOM    109 2HD1 LEU A   6       2.720   7.352  -0.277  1.00 13.98           H  
ATOM    110 3HD1 LEU A   6       3.661   8.840  -0.074  1.00 13.98           H  
ATOM    111 1HD2 LEU A   6       6.390   7.588  -0.830  1.00 13.98           H  
ATOM    112 2HD2 LEU A   6       6.116   8.647   0.574  1.00 13.98           H  
ATOM    113 3HD2 LEU A   6       6.818   7.027   0.805  1.00 13.98           H  
ATOM    114  N   LEU A   7       3.864   5.879   4.801  1.00 11.86           N  
ATOM    115  CA  LEU A   7       3.597   6.062   6.214  1.00 11.86           C  
ATOM    116  C   LEU A   7       4.733   5.502   7.043  1.00 11.86           C  
ATOM    117  O   LEU A   7       5.246   6.180   7.931  1.00 11.86           O  
ATOM    118  CB  LEU A   7       2.303   5.380   6.644  1.00 11.86           C  
ATOM    119  CG  LEU A   7       2.044   5.463   8.150  1.00 11.86           C  
ATOM    120  CD1 LEU A   7       1.929   6.926   8.569  1.00 11.86           C  
ATOM    121  CD2 LEU A   7       0.794   4.691   8.493  1.00 11.86           C  
ATOM    122  H   LEU A   7       3.224   5.314   4.241  1.00 11.86           H  
ATOM    123  HA  LEU A   7       3.513   7.128   6.415  1.00 11.86           H  
ATOM    124 1HB  LEU A   7       1.468   5.836   6.115  1.00 11.86           H  
ATOM    125 2HB  LEU A   7       2.354   4.329   6.370  1.00 11.86           H  
ATOM    126  HG  LEU A   7       2.884   5.029   8.675  1.00 11.86           H  
ATOM    127 1HD1 LEU A   7       1.763   6.984   9.644  1.00 11.86           H  
ATOM    128 2HD1 LEU A   7       2.853   7.449   8.317  1.00 11.86           H  
ATOM    129 3HD1 LEU A   7       1.095   7.389   8.046  1.00 11.86           H  
ATOM    130 1HD2 LEU A   7       0.620   4.740   9.568  1.00 11.86           H  
ATOM    131 2HD2 LEU A   7      -0.057   5.122   7.965  1.00 11.86           H  
ATOM    132 3HD2 LEU A   7       0.921   3.651   8.191  1.00 11.86           H  
ATOM    133  N   LEU A   8       5.145   4.273   6.747  1.00 10.36           N  
ATOM    134  CA  LEU A   8       6.196   3.639   7.524  1.00 10.36           C  
ATOM    135  C   LEU A   8       7.494   4.422   7.411  1.00 10.36           C  
ATOM    136  O   LEU A   8       8.184   4.631   8.410  1.00 10.36           O  
ATOM    137  CB  LEU A   8       6.381   2.210   7.028  1.00 10.36           C  
ATOM    138  CG  LEU A   8       5.209   1.281   7.343  1.00 10.36           C  
ATOM    139  CD1 LEU A   8       5.416  -0.045   6.626  1.00 10.36           C  
ATOM    140  CD2 LEU A   8       5.104   1.108   8.850  1.00 10.36           C  
ATOM    141  H   LEU A   8       4.695   3.758   5.990  1.00 10.36           H  
ATOM    142  HA  LEU A   8       5.890   3.617   8.565  1.00 10.36           H  
ATOM    143 1HB  LEU A   8       6.501   2.235   5.944  1.00 10.36           H  
ATOM    144 2HB  LEU A   8       7.283   1.793   7.472  1.00 10.36           H  
ATOM    145  HG  LEU A   8       4.287   1.720   6.978  1.00 10.36           H  
ATOM    146 1HD1 LEU A   8       4.577  -0.707   6.836  1.00 10.36           H  
ATOM    147 2HD1 LEU A   8       5.476   0.136   5.551  1.00 10.36           H  
ATOM    148 3HD1 LEU A   8       6.339  -0.506   6.971  1.00 10.36           H  
ATOM    149 1HD2 LEU A   8       4.264   0.453   9.081  1.00 10.36           H  
ATOM    150 2HD2 LEU A   8       6.025   0.667   9.231  1.00 10.36           H  
ATOM    151 3HD2 LEU A   8       4.946   2.079   9.314  1.00 10.36           H  
ATOM    152  N   PHE A   9       7.795   4.927   6.218  1.00  9.45           N  
ATOM    153  CA  PHE A   9       8.976   5.750   6.004  1.00  9.45           C  
ATOM    154  C   PHE A   9       8.919   6.967   6.916  1.00  9.45           C  
ATOM    155  O   PHE A   9       9.868   7.247   7.657  1.00  9.45           O  
ATOM    156  CB  PHE A   9       9.055   6.152   4.532  1.00  9.45           C  
ATOM    157  CG  PHE A   9      10.139   7.103   4.148  1.00  9.45           C  
ATOM    158  CD1 PHE A   9      11.455   6.683   4.032  1.00  9.45           C  
ATOM    159  CD2 PHE A   9       9.830   8.418   3.846  1.00  9.45           C  
ATOM    160  CE1 PHE A   9      12.442   7.564   3.635  1.00  9.45           C  
ATOM    161  CE2 PHE A   9      10.809   9.297   3.442  1.00  9.45           C  
ATOM    162  CZ  PHE A   9      12.121   8.868   3.336  1.00  9.45           C  
ATOM    163  H   PHE A   9       7.200   4.712   5.417  1.00  9.45           H  
ATOM    164  HA  PHE A   9       9.860   5.166   6.258  1.00  9.45           H  
ATOM    165 1HB  PHE A   9       9.165   5.252   3.928  1.00  9.45           H  
ATOM    166 2HB  PHE A   9       8.110   6.600   4.245  1.00  9.45           H  
ATOM    167  HD1 PHE A   9      11.704   5.646   4.258  1.00  9.45           H  
ATOM    168  HD2 PHE A   9       8.792   8.750   3.926  1.00  9.45           H  
ATOM    169  HE1 PHE A   9      13.473   7.225   3.550  1.00  9.45           H  
ATOM    170  HE2 PHE A   9      10.553  10.330   3.206  1.00  9.45           H  
ATOM    171  HZ  PHE A   9      12.898   9.561   3.018  1.00  9.45           H  
ATOM    172  N   THR A  10       7.782   7.663   6.896  1.00  9.03           N  
ATOM    173  CA  THR A  10       7.597   8.845   7.713  1.00  9.03           C  
ATOM    174  C   THR A  10       7.752   8.523   9.191  1.00  9.03           C  
ATOM    175  O   THR A  10       8.442   9.240   9.919  1.00  9.03           O  
ATOM    176  CB  THR A  10       6.198   9.443   7.489  1.00  9.03           C  
ATOM    177  OG1 THR A  10       6.059   9.835   6.114  1.00  9.03           O  
ATOM    178  CG2 THR A  10       5.987  10.635   8.411  1.00  9.03           C  
ATOM    179  H   THR A  10       7.024   7.377   6.275  1.00  9.03           H  
ATOM    180  HA  THR A  10       8.352   9.579   7.438  1.00  9.03           H  
ATOM    181  HB  THR A  10       5.445   8.690   7.711  1.00  9.03           H  
ATOM    182  HG1 THR A  10       6.040   9.022   5.558  1.00  9.03           H  
ATOM    183 1HG2 THR A  10       4.991  11.043   8.252  1.00  9.03           H  
ATOM    184 2HG2 THR A  10       6.085  10.308   9.446  1.00  9.03           H  
ATOM    185 3HG2 THR A  10       6.733  11.398   8.199  1.00  9.03           H  
ATOM    186  N   LEU A  11       7.123   7.439   9.641  1.00  8.94           N  
ATOM    187  CA  LEU A  11       7.188   7.074  11.043  1.00  8.94           C  
ATOM    188  C   LEU A  11       8.612   6.737  11.453  1.00  8.94           C  
ATOM    189  O   LEU A  11       9.064   7.130  12.528  1.00  8.94           O  
ATOM    190  CB  LEU A  11       6.276   5.880  11.313  1.00  8.94           C  
ATOM    191  CG  LEU A  11       4.770   6.158  11.177  1.00  8.94           C  
ATOM    192  CD1 LEU A  11       4.014   4.845  11.301  1.00  8.94           C  
ATOM    193  CD2 LEU A  11       4.341   7.160  12.220  1.00  8.94           C  
ATOM    194  H   LEU A  11       6.570   6.878   8.995  1.00  8.94           H  
ATOM    195  HA  LEU A  11       6.849   7.919  11.635  1.00  8.94           H  
ATOM    196 1HB  LEU A  11       6.530   5.091  10.604  1.00  8.94           H  
ATOM    197 2HB  LEU A  11       6.465   5.513  12.319  1.00  8.94           H  
ATOM    198  HG  LEU A  11       4.565   6.573  10.203  1.00  8.94           H  
ATOM    199 1HD1 LEU A  11       2.946   5.027  11.192  1.00  8.94           H  
ATOM    200 2HD1 LEU A  11       4.347   4.166  10.520  1.00  8.94           H  
ATOM    201 3HD1 LEU A  11       4.208   4.404  12.276  1.00  8.94           H  
ATOM    202 1HD2 LEU A  11       3.275   7.358  12.111  1.00  8.94           H  
ATOM    203 2HD2 LEU A  11       4.538   6.758  13.214  1.00  8.94           H  
ATOM    204 3HD2 LEU A  11       4.899   8.082  12.083  1.00  8.94           H  
ATOM    205  N   CYS A  12       9.352   6.056  10.578  1.00  8.99           N  
ATOM    206  CA  CYS A  12      10.722   5.701  10.898  1.00  8.99           C  
ATOM    207  C   CYS A  12      11.549   6.965  11.059  1.00  8.99           C  
ATOM    208  O   CYS A  12      12.370   7.073  11.983  1.00  8.99           O  
ATOM    209  CB  CYS A  12      11.317   4.832   9.797  1.00  8.99           C  
ATOM    210  SG  CYS A  12      10.580   3.183   9.702  1.00  8.99           S  
ATOM    211  H   CYS A  12       8.949   5.744   9.694  1.00  8.99           H  
ATOM    212  HA  CYS A  12      10.732   5.146  11.835  1.00  8.99           H  
ATOM    213 1HB  CYS A  12      11.172   5.321   8.831  1.00  8.99           H  
ATOM    214 2HB  CYS A  12      12.386   4.721   9.956  1.00  8.99           H  
ATOM    215  HG  CYS A  12       9.389   3.626   9.225  1.00  8.99           H  
ATOM    216  N   LEU A  13      11.314   7.951  10.187  1.00  9.05           N  
ATOM    217  CA  LEU A  13      12.048   9.195  10.293  1.00  9.05           C  
ATOM    218  C   LEU A  13      11.700   9.924  11.583  1.00  9.05           C  
ATOM    219  O   LEU A  13      12.594  10.416  12.263  1.00  9.05           O  
ATOM    220  CB  LEU A  13      11.751  10.095   9.096  1.00  9.05           C  
ATOM    221  CG  LEU A  13      12.306   9.620   7.765  1.00  9.05           C  
ATOM    222  CD1 LEU A  13      11.783  10.512   6.682  1.00  9.05           C  
ATOM    223  CD2 LEU A  13      13.820   9.640   7.815  1.00  9.05           C  
ATOM    224  H   LEU A  13      10.639   7.815   9.430  1.00  9.05           H  
ATOM    225  HA  LEU A  13      13.111   8.968  10.300  1.00  9.05           H  
ATOM    226 1HB  LEU A  13      10.670  10.174   8.988  1.00  9.05           H  
ATOM    227 2HB  LEU A  13      12.151  11.089   9.298  1.00  9.05           H  
ATOM    228  HG  LEU A  13      11.969   8.605   7.560  1.00  9.05           H  
ATOM    229 1HD1 LEU A  13      12.177  10.182   5.744  1.00  9.05           H  
ATOM    230 2HD1 LEU A  13      10.694  10.462   6.666  1.00  9.05           H  
ATOM    231 3HD1 LEU A  13      12.101  11.534   6.867  1.00  9.05           H  
ATOM    232 1HD2 LEU A  13      14.217   9.300   6.858  1.00  9.05           H  
ATOM    233 2HD2 LEU A  13      14.168  10.654   8.015  1.00  9.05           H  
ATOM    234 3HD2 LEU A  13      14.163   8.976   8.608  1.00  9.05           H  
ATOM    235  N   LEU A  14      10.421   9.938  11.968  1.00  9.11           N  
ATOM    236  CA  LEU A  14      10.032  10.635  13.193  1.00  9.11           C  
ATOM    237  C   LEU A  14      10.651   9.972  14.416  1.00  9.11           C  
ATOM    238  O   LEU A  14      11.161  10.636  15.325  1.00  9.11           O  
ATOM    239  CB  LEU A  14       8.509  10.636  13.320  1.00  9.11           C  
ATOM    240  CG  LEU A  14       7.772  11.491  12.288  1.00  9.11           C  
ATOM    241  CD1 LEU A  14       6.281  11.235  12.403  1.00  9.11           C  
ATOM    242  CD2 LEU A  14       8.109  12.951  12.517  1.00  9.11           C  
ATOM    243  H   LEU A  14       9.710   9.507  11.374  1.00  9.11           H  
ATOM    244  HA  LEU A  14      10.390  11.664  13.134  1.00  9.11           H  
ATOM    245 1HB  LEU A  14       8.157   9.610  13.211  1.00  9.11           H  
ATOM    246 2HB  LEU A  14       8.241  10.990  14.314  1.00  9.11           H  
ATOM    247  HG  LEU A  14       8.088  11.212  11.292  1.00  9.11           H  
ATOM    248 1HD1 LEU A  14       5.751  11.832  11.661  1.00  9.11           H  
ATOM    249 2HD1 LEU A  14       6.088  10.182  12.223  1.00  9.11           H  
ATOM    250 3HD1 LEU A  14       5.939  11.504  13.399  1.00  9.11           H  
ATOM    251 1HD2 LEU A  14       7.591  13.562  11.778  1.00  9.11           H  
ATOM    252 2HD2 LEU A  14       7.795  13.248  13.517  1.00  9.11           H  
ATOM    253 3HD2 LEU A  14       9.190  13.100  12.417  1.00  9.11           H  
ATOM    254  N   LEU A  15      10.670   8.644  14.423  1.00  9.10           N  
ATOM    255  CA  LEU A  15      11.257   7.938  15.544  1.00  9.10           C  
ATOM    256  C   LEU A  15      12.741   8.249  15.620  1.00  9.10           C  
ATOM    257  O   LEU A  15      13.282   8.484  16.706  1.00  9.10           O  
ATOM    258  CB  LEU A  15      11.027   6.437  15.377  1.00  9.10           C  
ATOM    259  CG  LEU A  15       9.572   5.978  15.532  1.00  9.10           C  
ATOM    260  CD1 LEU A  15       9.460   4.525  15.107  1.00  9.10           C  
ATOM    261  CD2 LEU A  15       9.143   6.162  16.973  1.00  9.10           C  
ATOM    262  H   LEU A  15      10.241   8.120  13.659  1.00  9.10           H  
ATOM    263  HA  LEU A  15      10.784   8.271  16.457  1.00  9.10           H  
ATOM    264 1HB  LEU A  15      11.357   6.151  14.376  1.00  9.10           H  
ATOM    265 2HB  LEU A  15      11.635   5.905  16.105  1.00  9.10           H  
ATOM    266  HG  LEU A  15       8.929   6.572  14.893  1.00  9.10           H  
ATOM    267 1HD1 LEU A  15       8.426   4.196  15.209  1.00  9.10           H  
ATOM    268 2HD1 LEU A  15       9.770   4.432  14.066  1.00  9.10           H  
ATOM    269 3HD1 LEU A  15      10.100   3.910  15.736  1.00  9.10           H  
ATOM    270 1HD2 LEU A  15       8.107   5.840  17.086  1.00  9.10           H  
ATOM    271 2HD2 LEU A  15       9.782   5.565  17.623  1.00  9.10           H  
ATOM    272 3HD2 LEU A  15       9.228   7.209  17.242  1.00  9.10           H  
ATOM    273  N   SER A  16      13.382   8.307  14.452  1.00  9.02           N  
ATOM    274  CA  SER A  16      14.797   8.589  14.349  1.00  9.02           C  
ATOM    275  C   SER A  16      15.109  10.025  14.795  1.00  9.02           C  
ATOM    276  O   SER A  16      16.100  10.257  15.496  1.00  9.02           O  
ATOM    277  CB  SER A  16      15.242   8.350  12.926  1.00  9.02           C  
ATOM    278  OG  SER A  16      15.074   7.002  12.564  1.00  9.02           O  
ATOM    279  H   SER A  16      12.875   8.098  13.591  1.00  9.02           H  
ATOM    280  HA  SER A  16      15.333   7.900  14.999  1.00  9.02           H  
ATOM    281 1HB  SER A  16      14.689   8.987  12.251  1.00  9.02           H  
ATOM    282 2HB  SER A  16      16.280   8.603  12.847  1.00  9.02           H  
ATOM    283  HG  SER A  16      14.099   6.873  12.480  1.00  9.02           H  
ATOM    284  N   GLU A  17      14.254  10.995  14.425  1.00  8.87           N  
ATOM    285  CA  GLU A  17      14.480  12.384  14.832  1.00  8.87           C  
ATOM    286  C   GLU A  17      14.444  12.511  16.342  1.00  8.87           C  
ATOM    287  O   GLU A  17      15.246  13.233  16.931  1.00  8.87           O  
ATOM    288  CB  GLU A  17      13.424  13.347  14.246  1.00  8.87           C  
ATOM    289  CG  GLU A  17      13.510  13.633  12.736  1.00  8.87           C  
ATOM    290  CD  GLU A  17      12.403  14.540  12.226  1.00  8.87           C  
ATOM    291  OE1 GLU A  17      11.513  14.861  12.981  1.00  8.87           O  
ATOM    292  OE2 GLU A  17      12.456  14.913  11.075  1.00  8.87           O  
ATOM    293  H   GLU A  17      13.461  10.764  13.832  1.00  8.87           H  
ATOM    294  HA  GLU A  17      15.467  12.690  14.495  1.00  8.87           H  
ATOM    295 1HB  GLU A  17      12.431  12.935  14.437  1.00  8.87           H  
ATOM    296 2HB  GLU A  17      13.481  14.300  14.767  1.00  8.87           H  
ATOM    297 1HG  GLU A  17      14.469  14.102  12.523  1.00  8.87           H  
ATOM    298 2HG  GLU A  17      13.467  12.703  12.197  1.00  8.87           H  
ATOM    299  N   MET A  18      13.514  11.797  16.976  1.00  8.68           N  
ATOM    300  CA  MET A  18      13.393  11.838  18.423  1.00  8.68           C  
ATOM    301  C   MET A  18      14.555  11.114  19.106  1.00  8.68           C  
ATOM    302  O   MET A  18      15.068  11.570  20.129  1.00  8.68           O  
ATOM    303  CB  MET A  18      12.048  11.240  18.821  1.00  8.68           C  
ATOM    304  CG  MET A  18      10.851  12.121  18.432  1.00  8.68           C  
ATOM    305  SD  MET A  18       9.280  11.527  19.081  1.00  8.68           S  
ATOM    306  CE  MET A  18       9.006  10.127  18.008  1.00  8.68           C  
ATOM    307  H   MET A  18      12.856  11.236  16.429  1.00  8.68           H  
ATOM    308  HA  MET A  18      13.421  12.879  18.739  1.00  8.68           H  
ATOM    309 1HB  MET A  18      11.925  10.273  18.326  1.00  8.68           H  
ATOM    310 2HB  MET A  18      12.023  11.070  19.896  1.00  8.68           H  
ATOM    311 1HG  MET A  18      11.014  13.133  18.797  1.00  8.68           H  
ATOM    312 2HG  MET A  18      10.780  12.163  17.343  1.00  8.68           H  
ATOM    313 1HE  MET A  18       8.069   9.639  18.271  1.00  8.68           H  
ATOM    314 2HE  MET A  18       8.967  10.462  16.969  1.00  8.68           H  
ATOM    315 3HE  MET A  18       9.826   9.431  18.134  1.00  8.68           H  
ATOM    316  N   ALA A  19      14.965   9.978  18.538  1.00  8.52           N  
ATOM    317  CA  ALA A  19      16.069   9.181  19.063  1.00  8.52           C  
ATOM    318  C   ALA A  19      17.427   9.881  18.989  1.00  8.52           C  
ATOM    319  O   ALA A  19      18.272   9.705  19.870  1.00  8.52           O  
ATOM    320  CB  ALA A  19      16.167   7.876  18.292  1.00  8.52           C  
ATOM    321  H   ALA A  19      14.479   9.631  17.713  1.00  8.52           H  
ATOM    322  HA  ALA A  19      15.855   8.969  20.109  1.00  8.52           H  
ATOM    323 1HB  ALA A  19      16.965   7.267  18.710  1.00  8.52           H  
ATOM    324 2HB  ALA A  19      15.220   7.342  18.362  1.00  8.52           H  
ATOM    325 3HB  ALA A  19      16.384   8.095  17.248  1.00  8.52           H  
ATOM    326  N   SER A  20      17.648  10.635  17.916  1.00  8.40           N  
ATOM    327  CA  SER A  20      18.941  11.244  17.654  1.00  8.40           C  
ATOM    328  C   SER A  20      19.483  12.201  18.692  1.00  8.40           C  
ATOM    329  O   SER A  20      18.812  13.118  19.162  1.00  8.40           O  
ATOM    330  CB  SER A  20      18.903  11.977  16.335  1.00  8.40           C  
ATOM    331  OG  SER A  20      20.099  12.706  16.089  1.00  8.40           O  
ATOM    332  H   SER A  20      16.909  10.738  17.221  1.00  8.40           H  
ATOM    333  HA  SER A  20      19.645  10.425  17.555  1.00  8.40           H  
ATOM    334 1HB  SER A  20      18.751  11.253  15.536  1.00  8.40           H  
ATOM    335 2HB  SER A  20      18.046  12.653  16.320  1.00  8.40           H  
ATOM    336  HG  SER A  20      20.084  12.902  15.139  1.00  8.40           H  
ATOM    337  N   GLY A  21      20.774  12.026  18.949  1.00  8.33           N  
ATOM    338  CA  GLY A  21      21.584  12.872  19.816  1.00  8.33           C  
ATOM    339  C   GLY A  21      22.576  13.646  18.949  1.00  8.33           C  
ATOM    340  O   GLY A  21      23.616  14.105  19.423  1.00  8.33           O  
ATOM    341  H   GLY A  21      21.221  11.226  18.507  1.00  8.33           H  
ATOM    342 1HA  GLY A  21      20.945  13.561  20.369  1.00  8.33           H  
ATOM    343 2HA  GLY A  21      22.116  12.255  20.539  1.00  8.33           H  
ATOM    344  N   GLY A  22      22.256  13.737  17.656  1.00  8.30           N  
ATOM    345  CA  GLY A  22      23.129  14.325  16.641  1.00  8.30           C  
ATOM    346  C   GLY A  22      23.751  13.165  15.865  1.00  8.30           C  
ATOM    347  O   GLY A  22      24.847  13.263  15.304  1.00  8.30           O  
ATOM    348  H   GLY A  22      21.368  13.363  17.348  1.00  8.30           H  
ATOM    349 1HA  GLY A  22      22.551  14.962  15.972  1.00  8.30           H  
ATOM    350 2HA  GLY A  22      23.904  14.931  17.108  1.00  8.30           H  
ATOM    351  N   ASN A  23      23.020  12.056  15.849  1.00  8.30           N  
ATOM    352  CA  ASN A  23      23.432  10.807  15.222  1.00  8.30           C  
ATOM    353  C   ASN A  23      22.271  10.183  14.459  1.00  8.30           C  
ATOM    354  O   ASN A  23      21.365  10.905  14.027  1.00  8.30           O  
ATOM    355  CB  ASN A  23      24.060   9.883  16.254  1.00  8.30           C  
ATOM    356  CG  ASN A  23      23.165   9.533  17.408  1.00  8.30           C  
ATOM    357  OD1 ASN A  23      21.973   9.839  17.438  1.00  8.30           O  
ATOM    358  ND2 ASN A  23      23.735   8.878  18.385  1.00  8.30           N  
ATOM    359  H   ASN A  23      22.093  12.108  16.257  1.00  8.30           H  
ATOM    360  HA  ASN A  23      24.203  11.029  14.487  1.00  8.30           H  
ATOM    361 1HB  ASN A  23      24.400   8.966  15.777  1.00  8.30           H  
ATOM    362 2HB  ASN A  23      24.948  10.374  16.657  1.00  8.30           H  
ATOM    363 1HD2 ASN A  23      23.202   8.606  19.188  1.00  8.30           H  
ATOM    364 2HD2 ASN A  23      24.706   8.643  18.329  1.00  8.30           H  
ATOM    365  N   SER A  24      22.325   8.878  14.173  1.00  8.30           N  
ATOM    366  CA  SER A  24      21.250   8.269  13.392  1.00  8.30           C  
ATOM    367  C   SER A  24      21.109   8.972  12.033  1.00  8.30           C  
ATOM    368  O   SER A  24      21.806   8.615  11.082  1.00  8.30           O  
ATOM    369  CB  SER A  24      19.942   8.249  14.181  1.00  8.30           C  
ATOM    370  OG  SER A  24      18.994   7.433  13.554  1.00  8.30           O  
ATOM    371  H   SER A  24      23.083   8.305  14.509  1.00  8.30           H  
ATOM    372  HA  SER A  24      21.519   7.231  13.196  1.00  8.30           H  
ATOM    373 1HB  SER A  24      20.137   7.870  15.184  1.00  8.30           H  
ATOM    374 2HB  SER A  24      19.536   9.241  14.300  1.00  8.30           H  
ATOM    375  HG  SER A  24      18.923   7.756  12.651  1.00  8.30           H  
ATOM    376  N   LEU A  25      20.201   9.952  11.953  1.00  8.25           N  
ATOM    377  CA  LEU A  25      19.862  10.713  10.741  1.00  8.25           C  
ATOM    378  C   LEU A  25      21.052  11.520  10.232  1.00  8.25           C  
ATOM    379  O   LEU A  25      21.082  11.958   9.080  1.00  8.25           O  
ATOM    380  CB  LEU A  25      18.682  11.643  11.005  1.00  8.25           C  
ATOM    381  CG  LEU A  25      17.375  10.925  11.285  1.00  8.25           C  
ATOM    382  CD1 LEU A  25      16.316  11.913  11.633  1.00  8.25           C  
ATOM    383  CD2 LEU A  25      16.967  10.108  10.074  1.00  8.25           C  
ATOM    384  H   LEU A  25      19.773  10.222  12.825  1.00  8.25           H  
ATOM    385  HA  LEU A  25      19.579  10.007   9.963  1.00  8.25           H  
ATOM    386 1HB  LEU A  25      18.918  12.265  11.869  1.00  8.25           H  
ATOM    387 2HB  LEU A  25      18.541  12.288  10.139  1.00  8.25           H  
ATOM    388  HG  LEU A  25      17.515  10.276  12.136  1.00  8.25           H  
ATOM    389 1HD1 LEU A  25      15.390  11.384  11.847  1.00  8.25           H  
ATOM    390 2HD1 LEU A  25      16.627  12.479  12.505  1.00  8.25           H  
ATOM    391 3HD1 LEU A  25      16.157  12.593  10.797  1.00  8.25           H  
ATOM    392 1HD2 LEU A  25      16.034   9.585  10.282  1.00  8.25           H  
ATOM    393 2HD2 LEU A  25      16.824  10.771   9.220  1.00  8.25           H  
ATOM    394 3HD2 LEU A  25      17.746   9.382   9.844  1.00  8.25           H  
ATOM    395  N   THR A  26      22.044  11.711  11.095  1.00  8.04           N  
ATOM    396  CA  THR A  26      23.277  12.347  10.655  1.00  8.04           C  
ATOM    397  C   THR A  26      23.864  11.536   9.493  1.00  8.04           C  
ATOM    398  O   THR A  26      24.480  12.103   8.588  1.00  8.04           O  
ATOM    399  CB  THR A  26      24.336  12.488  11.760  1.00  8.04           C  
ATOM    400  OG1 THR A  26      23.850  13.340  12.802  1.00  8.04           O  
ATOM    401  CG2 THR A  26      25.597  13.077  11.174  1.00  8.04           C  
ATOM    402  H   THR A  26      21.927  11.388  12.053  1.00  8.04           H  
ATOM    403  HA  THR A  26      23.043  13.345  10.287  1.00  8.04           H  
ATOM    404  HB  THR A  26      24.553  11.507  12.175  1.00  8.04           H  
ATOM    405  HG1 THR A  26      24.451  13.287  13.591  1.00  8.04           H  
ATOM    406 1HG2 THR A  26      26.349  13.171  11.957  1.00  8.04           H  
ATOM    407 2HG2 THR A  26      25.968  12.422  10.387  1.00  8.04           H  
ATOM    408 3HG2 THR A  26      25.381  14.060  10.755  1.00  8.04           H  
ATOM    409  N   GLY A  27      23.740  10.201   9.511  1.00  7.61           N  
ATOM    410  CA  GLY A  27      24.279   9.456   8.387  1.00  7.61           C  
ATOM    411  C   GLY A  27      23.544   9.992   7.170  1.00  7.61           C  
ATOM    412  O   GLY A  27      22.316  10.000   7.139  1.00  7.61           O  
ATOM    413  H   GLY A  27      23.208   9.724  10.237  1.00  7.61           H  
ATOM    414 1HA  GLY A  27      25.353   9.622   8.296  1.00  7.61           H  
ATOM    415 2HA  GLY A  27      24.094   8.390   8.511  1.00  7.61           H  
ATOM    416  N   LEU A  28      24.305  10.430   6.171  1.00  6.93           N  
ATOM    417  CA  LEU A  28      23.882  11.101   4.934  1.00  6.93           C  
ATOM    418  C   LEU A  28      23.465  12.562   5.189  1.00  6.93           C  
ATOM    419  O   LEU A  28      23.679  13.424   4.327  1.00  6.93           O  
ATOM    420  CB  LEU A  28      22.701  10.377   4.264  1.00  6.93           C  
ATOM    421  CG  LEU A  28      22.908   8.905   3.870  1.00  6.93           C  
ATOM    422  CD1 LEU A  28      21.620   8.364   3.273  1.00  6.93           C  
ATOM    423  CD2 LEU A  28      24.040   8.804   2.876  1.00  6.93           C  
ATOM    424  H   LEU A  28      25.311  10.404   6.310  1.00  6.93           H  
ATOM    425  HA  LEU A  28      24.722  11.103   4.245  1.00  6.93           H  
ATOM    426 1HB  LEU A  28      21.821  10.444   4.890  1.00  6.93           H  
ATOM    427 2HB  LEU A  28      22.477  10.914   3.370  1.00  6.93           H  
ATOM    428  HG  LEU A  28      23.144   8.316   4.754  1.00  6.93           H  
ATOM    429 1HD1 LEU A  28      21.756   7.320   3.000  1.00  6.93           H  
ATOM    430 2HD1 LEU A  28      20.819   8.445   4.010  1.00  6.93           H  
ATOM    431 3HD1 LEU A  28      21.354   8.939   2.388  1.00  6.93           H  
ATOM    432 1HD2 LEU A  28      24.180   7.764   2.594  1.00  6.93           H  
ATOM    433 2HD2 LEU A  28      23.803   9.387   1.989  1.00  6.93           H  
ATOM    434 3HD2 LEU A  28      24.946   9.186   3.335  1.00  6.93           H  
ATOM    435  N   GLY A  29      23.102  12.886   6.442  1.00  6.03           N  
ATOM    436  CA  GLY A  29      22.814  14.242   6.907  1.00  6.03           C  
ATOM    437  C   GLY A  29      24.131  14.997   7.017  1.00  6.03           C  
ATOM    438  O   GLY A  29      24.180  16.225   6.977  1.00  6.03           O  
ATOM    439  H   GLY A  29      22.972  12.134   7.113  1.00  6.03           H  
ATOM    440 1HA  GLY A  29      22.137  14.742   6.215  1.00  6.03           H  
ATOM    441 2HA  GLY A  29      22.326  14.194   7.881  1.00  6.03           H  
ATOM    442  N   HIS A  30      25.216  14.217   7.026  1.00  5.05           N  
ATOM    443  CA  HIS A  30      26.599  14.674   7.034  1.00  5.05           C  
ATOM    444  C   HIS A  30      26.983  15.259   5.666  1.00  5.05           C  
ATOM    445  O   HIS A  30      28.100  15.747   5.495  1.00  5.05           O  
ATOM    446  CB  HIS A  30      27.615  13.559   7.391  1.00  5.05           C  
ATOM    447  CG  HIS A  30      27.877  12.439   6.339  1.00  5.05           C  
ATOM    448  ND1 HIS A  30      27.065  11.314   6.161  1.00  5.05           N  
ATOM    449  CD2 HIS A  30      28.878  12.318   5.433  1.00  5.05           C  
ATOM    450  CE1 HIS A  30      27.578  10.562   5.195  1.00  5.05           C  
ATOM    451  NE2 HIS A  30      28.671  11.148   4.745  1.00  5.05           N  
ATOM    452  H   HIS A  30      25.032  13.226   7.126  1.00  5.05           H  
ATOM    453  HA  HIS A  30      26.711  15.468   7.770  1.00  5.05           H  
ATOM    454 1HB  HIS A  30      28.573  14.023   7.621  1.00  5.05           H  
ATOM    455 2HB  HIS A  30      27.277  13.067   8.302  1.00  5.05           H  
ATOM    456  HD2 HIS A  30      29.701  13.018   5.281  1.00  5.05           H  
ATOM    457  HE1 HIS A  30      27.170   9.618   4.832  1.00  5.05           H  
ATOM    458  HE2 HIS A  30      29.271  10.799   4.010  1.00  5.05           H  
ATOM    459  N   ARG A  31      26.035  15.213   4.711  1.00  4.12           N  
ATOM    460  CA  ARG A  31      26.161  15.667   3.333  1.00  4.12           C  
ATOM    461  C   ARG A  31      26.994  14.731   2.483  1.00  4.12           C  
ATOM    462  O   ARG A  31      28.032  15.101   1.936  1.00  4.12           O  
ATOM    463  CB  ARG A  31      26.713  17.086   3.242  1.00  4.12           C  
ATOM    464  CG  ARG A  31      25.850  18.149   3.931  1.00  4.12           C  
ATOM    465  CD  ARG A  31      26.396  19.521   3.734  1.00  4.12           C  
ATOM    466  NE  ARG A  31      25.573  20.533   4.385  1.00  4.12           N  
ATOM    467  CZ  ARG A  31      25.847  21.855   4.404  1.00  4.12           C  
ATOM    468  NH1 ARG A  31      26.924  22.317   3.805  1.00  4.12           N  
ATOM    469  NH2 ARG A  31      25.030  22.688   5.024  1.00  4.12           N  
ATOM    470  H   ARG A  31      25.146  14.780   4.941  1.00  4.12           H  
ATOM    471  HA  ARG A  31      25.157  15.688   2.906  1.00  4.12           H  
ATOM    472 1HB  ARG A  31      27.721  17.150   3.624  1.00  4.12           H  
ATOM    473 2HB  ARG A  31      26.764  17.364   2.190  1.00  4.12           H  
ATOM    474 1HG  ARG A  31      24.841  18.115   3.523  1.00  4.12           H  
ATOM    475 2HG  ARG A  31      25.812  17.948   5.003  1.00  4.12           H  
ATOM    476 1HD  ARG A  31      27.400  19.572   4.157  1.00  4.12           H  
ATOM    477 2HD  ARG A  31      26.440  19.747   2.670  1.00  4.12           H  
ATOM    478  HE  ARG A  31      24.736  20.218   4.860  1.00  4.12           H  
ATOM    479 1HH1 ARG A  31      27.550  21.682   3.330  1.00  4.12           H  
ATOM    480 2HH1 ARG A  31      27.124  23.306   3.820  1.00  4.12           H  
ATOM    481 1HH2 ARG A  31      24.202  22.335   5.485  1.00  4.12           H  
ATOM    482 2HH2 ARG A  31      25.233  23.677   5.038  1.00  4.12           H  
ATOM    483  N   SER A  32      26.499  13.500   2.384  1.00  3.33           N  
ATOM    484  CA  SER A  32      27.074  12.474   1.514  1.00  3.33           C  
ATOM    485  C   SER A  32      27.102  12.908   0.077  1.00  3.33           C  
ATOM    486  O   SER A  32      26.172  13.563  -0.369  1.00  3.33           O  
ATOM    487  CB  SER A  32      26.302  11.194   1.555  1.00  3.33           C  
ATOM    488  OG  SER A  32      26.726  10.351   0.502  1.00  3.33           O  
ATOM    489  H   SER A  32      25.647  13.305   2.916  1.00  3.33           H  
ATOM    490  HA  SER A  32      28.099  12.285   1.837  1.00  3.33           H  
ATOM    491 1HB  SER A  32      26.508  10.712   2.495  1.00  3.33           H  
ATOM    492 2HB  SER A  32      25.237  11.371   1.502  1.00  3.33           H  
ATOM    493  HG  SER A  32      26.920   9.485   0.911  1.00  3.33           H  
ATOM    494  N   ASP A  33      28.105  12.443  -0.678  1.00  2.71           N  
ATOM    495  CA  ASP A  33      28.260  12.752  -2.111  1.00  2.71           C  
ATOM    496  C   ASP A  33      27.006  12.376  -2.934  1.00  2.71           C  
ATOM    497  O   ASP A  33      26.763  12.920  -4.024  1.00  2.71           O  
ATOM    498  CB  ASP A  33      29.437  11.977  -2.700  1.00  2.71           C  
ATOM    499  CG  ASP A  33      30.836  12.384  -2.258  1.00  2.71           C  
ATOM    500  OD1 ASP A  33      31.002  13.411  -1.642  1.00  2.71           O  
ATOM    501  OD2 ASP A  33      31.753  11.644  -2.586  1.00  2.71           O  
ATOM    502  H   ASP A  33      28.808  11.882  -0.222  1.00  2.71           H  
ATOM    503  HA  ASP A  33      28.433  13.824  -2.218  1.00  2.71           H  
ATOM    504 1HB  ASP A  33      29.316  10.928  -2.467  1.00  2.71           H  
ATOM    505 2HB  ASP A  33      29.394  12.079  -3.766  1.00  2.71           H  
ATOM    506  N   HIS A  34      26.211  11.428  -2.402  1.00  2.27           N  
ATOM    507  CA  HIS A  34      24.971  10.990  -3.044  1.00  2.27           C  
ATOM    508  C   HIS A  34      24.116  12.240  -3.269  1.00  2.27           C  
ATOM    509  O   HIS A  34      23.415  12.385  -4.276  1.00  2.27           O  
ATOM    510  CB  HIS A  34      24.254   9.964  -2.161  1.00  2.27           C  
ATOM    511  CG  HIS A  34      23.013   9.363  -2.739  1.00  2.27           C  
ATOM    512  ND1 HIS A  34      23.039   8.514  -3.821  1.00  2.27           N  
ATOM    513  CD2 HIS A  34      21.716   9.457  -2.367  1.00  2.27           C  
ATOM    514  CE1 HIS A  34      21.816   8.113  -4.097  1.00  2.27           C  
ATOM    515  NE2 HIS A  34      20.990   8.664  -3.227  1.00  2.27           N  
ATOM    516  H   HIS A  34      26.461  11.041  -1.487  1.00  2.27           H  
ATOM    517  HA  HIS A  34      25.183  10.539  -4.015  1.00  2.27           H  
ATOM    518 1HB  HIS A  34      24.933   9.155  -1.934  1.00  2.27           H  
ATOM    519 2HB  HIS A  34      23.992  10.433  -1.214  1.00  2.27           H  
ATOM    520  HD1 HIS A  34      23.852   8.248  -4.343  1.00  2.27           H  
ATOM    521  HD2 HIS A  34      21.211   9.998  -1.568  1.00  2.27           H  
ATOM    522  HE1 HIS A  34      21.636   7.431  -4.929  1.00  2.27           H  
ATOM    523  N   TYR A  35      24.169  13.141  -2.297  1.00  1.99           N  
ATOM    524  CA  TYR A  35      23.483  14.399  -2.346  1.00  1.99           C  
ATOM    525  C   TYR A  35      24.502  15.279  -3.040  1.00  1.99           C  
ATOM    526  O   TYR A  35      25.658  15.363  -2.643  1.00  1.99           O  
ATOM    527  CB  TYR A  35      23.124  14.832  -0.936  1.00  1.99           C  
ATOM    528  CG  TYR A  35      22.145  13.860  -0.352  1.00  1.99           C  
ATOM    529  CD1 TYR A  35      22.630  12.715   0.254  1.00  1.99           C  
ATOM    530  CD2 TYR A  35      20.785  14.080  -0.436  1.00  1.99           C  
ATOM    531  CE1 TYR A  35      21.763  11.788   0.771  1.00  1.99           C  
ATOM    532  CE2 TYR A  35      19.908  13.151   0.091  1.00  1.99           C  
ATOM    533  CZ  TYR A  35      20.393  12.006   0.694  1.00  1.99           C  
ATOM    534  OH  TYR A  35      19.512  11.082   1.212  1.00  1.99           O  
ATOM    535  H   TYR A  35      24.789  12.990  -1.508  1.00  1.99           H  
ATOM    536  HA  TYR A  35      22.589  14.328  -2.966  1.00  1.99           H  
ATOM    537 1HB  TYR A  35      24.012  14.863  -0.306  1.00  1.99           H  
ATOM    538 2HB  TYR A  35      22.675  15.823  -0.948  1.00  1.99           H  
ATOM    539  HD1 TYR A  35      23.705  12.552   0.302  1.00  1.99           H  
ATOM    540  HD2 TYR A  35      20.405  14.981  -0.920  1.00  1.99           H  
ATOM    541  HE1 TYR A  35      22.146  10.891   1.226  1.00  1.99           H  
ATOM    542  HE2 TYR A  35      18.833  13.320   0.028  1.00  1.99           H  
ATOM    543  HH  TYR A  35      18.616  11.315   0.954  1.00  1.99           H  
ATOM    544  N   ASN A  36      24.093  15.936  -4.082  1.00  1.80           N  
ATOM    545  CA  ASN A  36      24.299  16.741  -5.245  1.00  1.80           C  
ATOM    546  C   ASN A  36      24.438  15.857  -6.466  1.00  1.80           C  
ATOM    547  O   ASN A  36      23.970  16.251  -7.527  1.00  1.80           O  
ATOM    548  CB  ASN A  36      25.552  17.578  -5.088  1.00  1.80           C  
ATOM    549  CG  ASN A  36      25.437  18.586  -3.981  1.00  1.80           C  
ATOM    550  OD1 ASN A  36      24.382  19.204  -3.793  1.00  1.80           O  
ATOM    551  ND2 ASN A  36      26.502  18.763  -3.242  1.00  1.80           N  
ATOM    552  H   ASN A  36      25.079  16.148  -4.026  1.00  1.80           H  
ATOM    553  HA  ASN A  36      23.454  17.391  -5.393  1.00  1.80           H  
ATOM    554 1HB  ASN A  36      26.402  16.922  -4.884  1.00  1.80           H  
ATOM    555 2HB  ASN A  36      25.758  18.101  -6.022  1.00  1.80           H  
ATOM    556 1HD2 ASN A  36      26.484  19.419  -2.488  1.00  1.80           H  
ATOM    557 2HD2 ASN A  36      27.331  18.235  -3.427  1.00  1.80           H  
ATOM    558  N   CYS A  37      24.863  14.590  -6.341  1.00  1.67           N  
ATOM    559  CA  CYS A  37      24.710  13.774  -7.542  1.00  1.67           C  
ATOM    560  C   CYS A  37      23.245  13.715  -7.947  1.00  1.67           C  
ATOM    561  O   CYS A  37      22.880  14.025  -9.084  1.00  1.67           O  
ATOM    562  CB  CYS A  37      25.216  12.349  -7.340  1.00  1.67           C  
ATOM    563  SG  CYS A  37      25.062  11.342  -8.827  1.00  1.67           S  
ATOM    564  H   CYS A  37      25.277  14.187  -5.503  1.00  1.67           H  
ATOM    565  HA  CYS A  37      25.277  14.239  -8.350  1.00  1.67           H  
ATOM    566 1HB  CYS A  37      26.264  12.362  -7.035  1.00  1.67           H  
ATOM    567 2HB  CYS A  37      24.651  11.864  -6.543  1.00  1.67           H  
ATOM    568  N   VAL A  38      22.405  13.371  -6.970  1.00  1.56           N  
ATOM    569  CA  VAL A  38      20.976  13.265  -7.181  1.00  1.56           C  
ATOM    570  C   VAL A  38      20.304  14.623  -7.369  1.00  1.56           C  
ATOM    571  O   VAL A  38      19.452  14.777  -8.244  1.00  1.56           O  
ATOM    572  CB  VAL A  38      20.333  12.518  -6.009  1.00  1.56           C  
ATOM    573  CG1 VAL A  38      18.821  12.536  -6.137  1.00  1.56           C  
ATOM    574  CG2 VAL A  38      20.862  11.090  -6.003  1.00  1.56           C  
ATOM    575  H   VAL A  38      22.786  13.135  -6.050  1.00  1.56           H  
ATOM    576  HA  VAL A  38      20.817  12.674  -8.086  1.00  1.56           H  
ATOM    577  HB  VAL A  38      20.599  13.011  -5.072  1.00  1.56           H  
ATOM    578 1HG1 VAL A  38      18.383  12.001  -5.293  1.00  1.56           H  
ATOM    579 2HG1 VAL A  38      18.468  13.567  -6.136  1.00  1.56           H  
ATOM    580 3HG1 VAL A  38      18.530  12.049  -7.068  1.00  1.56           H  
ATOM    581 1HG2 VAL A  38      20.420  10.554  -5.170  1.00  1.56           H  
ATOM    582 2HG2 VAL A  38      20.597  10.597  -6.938  1.00  1.56           H  
ATOM    583 3HG2 VAL A  38      21.947  11.099  -5.895  1.00  1.56           H  
ATOM    584  N   SER A  39      20.663  15.621  -6.554  1.00  1.46           N  
ATOM    585  CA  SER A  39      20.021  16.934  -6.676  1.00  1.46           C  
ATOM    586  C   SER A  39      20.326  17.606  -8.022  1.00  1.46           C  
ATOM    587  O   SER A  39      19.534  18.416  -8.503  1.00  1.46           O  
ATOM    588  CB  SER A  39      20.405  17.853  -5.536  1.00  1.46           C  
ATOM    589  OG  SER A  39      19.929  17.366  -4.306  1.00  1.46           O  
ATOM    590  H   SER A  39      21.373  15.463  -5.856  1.00  1.46           H  
ATOM    591  HA  SER A  39      18.943  16.784  -6.621  1.00  1.46           H  
ATOM    592 1HB  SER A  39      21.452  17.977  -5.502  1.00  1.46           H  
ATOM    593 2HB  SER A  39      19.980  18.837  -5.722  1.00  1.46           H  
ATOM    594  HG  SER A  39      20.174  18.027  -3.649  1.00  1.46           H  
ATOM    595  N   ASN A  40      21.430  17.213  -8.672  1.00  1.36           N  
ATOM    596  CA  ASN A  40      21.788  17.744  -9.982  1.00  1.36           C  
ATOM    597  C   ASN A  40      21.091  16.959 -11.102  1.00  1.36           C  
ATOM    598  O   ASN A  40      21.311  17.228 -12.286  1.00  1.36           O  
ATOM    599  CB  ASN A  40      23.296  17.708 -10.204  1.00  1.36           C  
ATOM    600  CG  ASN A  40      24.059  18.711  -9.352  1.00  1.36           C  
ATOM    601  OD1 ASN A  40      23.522  19.751  -8.944  1.00  1.36           O  
ATOM    602  ND2 ASN A  40      25.314  18.423  -9.097  1.00  1.36           N  
ATOM    603  H   ASN A  40      22.086  16.574  -8.227  1.00  1.36           H  
ATOM    604  HA  ASN A  40      21.446  18.777 -10.045  1.00  1.36           H  
ATOM    605 1HB  ASN A  40      23.667  16.701  -9.990  1.00  1.36           H  
ATOM    606 2HB  ASN A  40      23.511  17.909 -11.252  1.00  1.36           H  
ATOM    607 1HD2 ASN A  40      25.869  19.045  -8.551  1.00  1.36           H  
ATOM    608 2HD2 ASN A  40      25.711  17.573  -9.455  1.00  1.36           H  
ATOM    609  N   GLY A  41      20.261  15.976 -10.730  1.00  1.28           N  
ATOM    610  CA  GLY A  41      19.538  15.149 -11.677  1.00  1.28           C  
ATOM    611  C   GLY A  41      20.351  13.971 -12.202  1.00  1.28           C  
ATOM    612  O   GLY A  41      19.958  13.355 -13.203  1.00  1.28           O  
ATOM    613  H   GLY A  41      20.101  15.782  -9.745  1.00  1.28           H  
ATOM    614 1HA  GLY A  41      18.639  14.772 -11.187  1.00  1.28           H  
ATOM    615 2HA  GLY A  41      19.207  15.766 -12.510  1.00  1.28           H  
ATOM    616  N   GLY A  42      21.498  13.683 -11.566  1.00  1.20           N  
ATOM    617  CA  GLY A  42      22.391  12.613 -11.996  1.00  1.20           C  
ATOM    618  C   GLY A  42      22.029  11.288 -11.363  1.00  1.20           C  
ATOM    619  O   GLY A  42      21.005  11.169 -10.682  1.00  1.20           O  
ATOM    620  H   GLY A  42      21.769  14.191 -10.727  1.00  1.20           H  
ATOM    621 1HA  GLY A  42      22.370  12.518 -13.072  1.00  1.20           H  
ATOM    622 2HA  GLY A  42      23.415  12.872 -11.724  1.00  1.20           H  
ATOM    623  N   GLN A  43      22.884  10.294 -11.575  1.00  1.14           N  
ATOM    624  CA  GLN A  43      22.648   8.962 -11.045  1.00  1.14           C  
ATOM    625  C   GLN A  43      23.922   8.284 -10.593  1.00  1.14           C  
ATOM    626  O   GLN A  43      24.954   8.331 -11.265  1.00  1.14           O  
ATOM    627  CB  GLN A  43      21.974   8.090 -12.107  1.00  1.14           C  
ATOM    628  CG  GLN A  43      21.637   6.667 -11.654  1.00  1.14           C  
ATOM    629  CD  GLN A  43      20.938   5.862 -12.734  1.00  1.14           C  
ATOM    630  OE1 GLN A  43      21.109   6.118 -13.931  1.00  1.14           O  
ATOM    631  NE2 GLN A  43      20.146   4.879 -12.323  1.00  1.14           N  
ATOM    632  H   GLN A  43      23.693  10.453 -12.176  1.00  1.14           H  
ATOM    633  HA  GLN A  43      21.991   9.048 -10.181  1.00  1.14           H  
ATOM    634 1HB  GLN A  43      21.051   8.570 -12.433  1.00  1.14           H  
ATOM    635 2HB  GLN A  43      22.632   8.016 -12.977  1.00  1.14           H  
ATOM    636 1HG  GLN A  43      22.559   6.148 -11.399  1.00  1.14           H  
ATOM    637 2HG  GLN A  43      20.985   6.715 -10.782  1.00  1.14           H  
ATOM    638 1HE2 GLN A  43      19.659   4.314 -12.991  1.00  1.14           H  
ATOM    639 2HE2 GLN A  43      20.038   4.701 -11.344  1.00  1.14           H  
ATOM    640  N   CYS A  44      23.845   7.624  -9.452  1.00  1.09           N  
ATOM    641  CA  CYS A  44      25.005   6.904  -8.964  1.00  1.09           C  
ATOM    642  C   CYS A  44      25.049   5.497  -9.540  1.00  1.09           C  
ATOM    643  O   CYS A  44      24.096   4.727  -9.393  1.00  1.09           O  
ATOM    644  CB  CYS A  44      24.982   6.845  -7.447  1.00  1.09           C  
ATOM    645  SG  CYS A  44      25.101   8.457  -6.673  1.00  1.09           S  
ATOM    646  H   CYS A  44      22.989   7.618  -8.919  1.00  1.09           H  
ATOM    647  HA  CYS A  44      25.900   7.436  -9.275  1.00  1.09           H  
ATOM    648 1HB  CYS A  44      24.060   6.376  -7.115  1.00  1.09           H  
ATOM    649 2HB  CYS A  44      25.812   6.237  -7.101  1.00  1.09           H  
ATOM    650  N   LEU A  45      26.138   5.189 -10.227  1.00  1.06           N  
ATOM    651  CA  LEU A  45      26.297   3.914 -10.898  1.00  1.06           C  
ATOM    652  C   LEU A  45      27.375   3.054 -10.274  1.00  1.06           C  
ATOM    653  O   LEU A  45      28.431   3.543  -9.882  1.00  1.06           O  
ATOM    654  CB  LEU A  45      26.677   4.129 -12.364  1.00  1.06           C  
ATOM    655  CG  LEU A  45      25.736   4.963 -13.213  1.00  1.06           C  
ATOM    656  CD1 LEU A  45      26.350   5.075 -14.599  1.00  1.06           C  
ATOM    657  CD2 LEU A  45      24.362   4.328 -13.253  1.00  1.06           C  
ATOM    658  H   LEU A  45      26.877   5.887 -10.288  1.00  1.06           H  
ATOM    659  HA  LEU A  45      25.352   3.376 -10.848  1.00  1.06           H  
ATOM    660 1HB  LEU A  45      27.655   4.615 -12.394  1.00  1.06           H  
ATOM    661 2HB  LEU A  45      26.774   3.155 -12.846  1.00  1.06           H  
ATOM    662  HG  LEU A  45      25.651   5.969 -12.791  1.00  1.06           H  
ATOM    663 1HD1 LEU A  45      25.710   5.683 -15.236  1.00  1.06           H  
ATOM    664 2HD1 LEU A  45      27.330   5.537 -14.514  1.00  1.06           H  
ATOM    665 3HD1 LEU A  45      26.458   4.078 -15.035  1.00  1.06           H  
ATOM    666 1HD2 LEU A  45      23.699   4.936 -13.871  1.00  1.06           H  
ATOM    667 2HD2 LEU A  45      24.439   3.326 -13.677  1.00  1.06           H  
ATOM    668 3HD2 LEU A  45      23.957   4.264 -12.243  1.00  1.06           H  
ATOM    669  N   TYR A  46      27.151   1.749 -10.281  1.00  1.03           N  
ATOM    670  CA  TYR A  46      28.135   0.780  -9.802  1.00  1.03           C  
ATOM    671  C   TYR A  46      28.804   0.097 -10.993  1.00  1.03           C  
ATOM    672  O   TYR A  46      29.391  -0.980 -10.874  1.00  1.03           O  
ATOM    673  CB  TYR A  46      27.484  -0.244  -8.883  1.00  1.03           C  
ATOM    674  CG  TYR A  46      26.934   0.316  -7.574  1.00  1.03           C  
ATOM    675  CD1 TYR A  46      25.570   0.496  -7.424  1.00  1.03           C  
ATOM    676  CD2 TYR A  46      27.792   0.617  -6.516  1.00  1.03           C  
ATOM    677  CE1 TYR A  46      25.060   0.962  -6.231  1.00  1.03           C  
ATOM    678  CE2 TYR A  46      27.277   1.085  -5.317  1.00  1.03           C  
ATOM    679  CZ  TYR A  46      25.914   1.248  -5.176  1.00  1.03           C  
ATOM    680  OH  TYR A  46      25.391   1.686  -3.989  1.00  1.03           O  
ATOM    681  H   TYR A  46      26.261   1.407 -10.616  1.00  1.03           H  
ATOM    682  HA  TYR A  46      28.908   1.308  -9.243  1.00  1.03           H  
ATOM    683 1HB  TYR A  46      26.665  -0.730  -9.414  1.00  1.03           H  
ATOM    684 2HB  TYR A  46      28.212  -1.017  -8.639  1.00  1.03           H  
ATOM    685  HD1 TYR A  46      24.895   0.259  -8.248  1.00  1.03           H  
ATOM    686  HD2 TYR A  46      28.867   0.476  -6.629  1.00  1.03           H  
ATOM    687  HE1 TYR A  46      23.984   1.095  -6.113  1.00  1.03           H  
ATOM    688  HE2 TYR A  46      27.944   1.313  -4.485  1.00  1.03           H  
ATOM    689  HH  TYR A  46      24.437   1.791  -4.079  1.00  1.03           H  
ATOM    690  N   SER A  47      28.678   0.743 -12.143  1.00  1.00           N  
ATOM    691  CA  SER A  47      29.212   0.294 -13.414  1.00  1.00           C  
ATOM    692  C   SER A  47      29.649   1.512 -14.213  1.00  1.00           C  
ATOM    693  O   SER A  47      29.428   2.648 -13.796  1.00  1.00           O  
ATOM    694  CB  SER A  47      28.165  -0.479 -14.183  1.00  1.00           C  
ATOM    695  OG  SER A  47      27.121   0.368 -14.577  1.00  1.00           O  
ATOM    696  H   SER A  47      28.184   1.619 -12.127  1.00  1.00           H  
ATOM    697  HA  SER A  47      30.081  -0.342 -13.238  1.00  1.00           H  
ATOM    698 1HB  SER A  47      28.615  -0.938 -15.062  1.00  1.00           H  
ATOM    699 2HB  SER A  47      27.773  -1.280 -13.558  1.00  1.00           H  
ATOM    700  HG  SER A  47      27.531   1.041 -15.149  1.00  1.00           H  
ATOM    701  N   ALA A  48      30.296   1.282 -15.345  1.00  0.97           N  
ATOM    702  CA  ALA A  48      30.801   2.384 -16.153  1.00  0.97           C  
ATOM    703  C   ALA A  48      29.703   3.317 -16.633  1.00  0.97           C  
ATOM    704  O   ALA A  48      28.610   2.886 -17.003  1.00  0.97           O  
ATOM    705  CB  ALA A  48      31.552   1.853 -17.358  1.00  0.97           C  
ATOM    706  H   ALA A  48      30.451   0.331 -15.648  1.00  0.97           H  
ATOM    707  HA  ALA A  48      31.486   2.964 -15.535  1.00  0.97           H  
ATOM    708 1HB  ALA A  48      31.951   2.692 -17.933  1.00  0.97           H  
ATOM    709 2HB  ALA A  48      32.371   1.215 -17.030  1.00  0.97           H  
ATOM    710 3HB  ALA A  48      30.872   1.279 -17.984  1.00  0.97           H  
ATOM    711  N   CYS A  49      30.045   4.597 -16.660  1.00  0.95           N  
ATOM    712  CA  CYS A  49      29.198   5.668 -17.163  1.00  0.95           C  
ATOM    713  C   CYS A  49      29.090   5.527 -18.692  1.00  0.95           C  
ATOM    714  O   CYS A  49      30.119   5.445 -19.363  1.00  0.95           O  
ATOM    715  CB  CYS A  49      29.817   7.011 -16.756  1.00  0.95           C  
ATOM    716  SG  CYS A  49      28.909   8.513 -17.194  1.00  0.95           S  
ATOM    717  H   CYS A  49      30.960   4.836 -16.307  1.00  0.95           H  
ATOM    718  HA  CYS A  49      28.228   5.592 -16.696  1.00  0.95           H  
ATOM    719 1HB  CYS A  49      29.956   7.015 -15.677  1.00  0.95           H  
ATOM    720 2HB  CYS A  49      30.804   7.091 -17.205  1.00  0.95           H  
ATOM    721  N   PRO A  50      27.875   5.418 -19.285  1.00  0.94           N  
ATOM    722  CA  PRO A  50      27.620   5.219 -20.713  1.00  0.94           C  
ATOM    723  C   PRO A  50      28.177   6.280 -21.652  1.00  0.94           C  
ATOM    724  O   PRO A  50      28.346   7.445 -21.291  1.00  0.94           O  
ATOM    725  CB  PRO A  50      26.087   5.237 -20.786  1.00  0.94           C  
ATOM    726  CG  PRO A  50      25.628   4.808 -19.430  1.00  0.94           C  
ATOM    727  CD  PRO A  50      26.634   5.363 -18.472  1.00  0.94           C  
ATOM    728  HA  PRO A  50      27.999   4.229 -20.998  1.00  0.94           H  
ATOM    729 1HB  PRO A  50      25.744   6.252 -21.055  1.00  0.94           H  
ATOM    730 2HB  PRO A  50      25.745   4.566 -21.583  1.00  0.94           H  
ATOM    731 1HG  PRO A  50      24.614   5.190 -19.235  1.00  0.94           H  
ATOM    732 2HG  PRO A  50      25.569   3.712 -19.380  1.00  0.94           H  
ATOM    733 1HD  PRO A  50      26.328   6.348 -18.146  1.00  0.94           H  
ATOM    734 2HD  PRO A  50      26.695   4.623 -17.662  1.00  0.94           H  
ATOM    735  N   ILE A  51      28.443   5.859 -22.879  1.00  0.96           N  
ATOM    736  CA  ILE A  51      28.932   6.762 -23.902  1.00  0.96           C  
ATOM    737  C   ILE A  51      27.992   7.956 -24.030  1.00  0.96           C  
ATOM    738  O   ILE A  51      26.773   7.808 -23.940  1.00  0.96           O  
ATOM    739  CB  ILE A  51      29.049   6.038 -25.252  1.00  0.96           C  
ATOM    740  CG1 ILE A  51      29.797   6.908 -26.253  1.00  0.96           C  
ATOM    741  CG2 ILE A  51      27.671   5.692 -25.761  1.00  0.96           C  
ATOM    742  CD1 ILE A  51      30.193   6.186 -27.505  1.00  0.96           C  
ATOM    743  H   ILE A  51      28.299   4.887 -23.113  1.00  0.96           H  
ATOM    744  HA  ILE A  51      29.916   7.127 -23.609  1.00  0.96           H  
ATOM    745  HB  ILE A  51      29.626   5.124 -25.125  1.00  0.96           H  
ATOM    746 1HG1 ILE A  51      29.173   7.727 -26.529  1.00  0.96           H  
ATOM    747 2HG1 ILE A  51      30.696   7.299 -25.783  1.00  0.96           H  
ATOM    748 1HG2 ILE A  51      27.753   5.174 -26.716  1.00  0.96           H  
ATOM    749 2HG2 ILE A  51      27.168   5.052 -25.041  1.00  0.96           H  
ATOM    750 3HG2 ILE A  51      27.102   6.598 -25.890  1.00  0.96           H  
ATOM    751 1HD1 ILE A  51      30.714   6.876 -28.171  1.00  0.96           H  
ATOM    752 2HD1 ILE A  51      30.850   5.353 -27.256  1.00  0.96           H  
ATOM    753 3HD1 ILE A  51      29.300   5.811 -28.002  1.00  0.96           H  
ATOM    754  N   TYR A  52      28.590   9.132 -24.208  1.00  1.00           N  
ATOM    755  CA  TYR A  52      27.930  10.436 -24.324  1.00  1.00           C  
ATOM    756  C   TYR A  52      27.374  10.992 -23.009  1.00  1.00           C  
ATOM    757  O   TYR A  52      26.759  12.061 -23.004  1.00  1.00           O  
ATOM    758  CB  TYR A  52      26.809  10.399 -25.365  1.00  1.00           C  
ATOM    759  CG  TYR A  52      27.251   9.875 -26.717  1.00  1.00           C  
ATOM    760  CD1 TYR A  52      26.531   8.871 -27.339  1.00  1.00           C  
ATOM    761  CD2 TYR A  52      28.384  10.390 -27.323  1.00  1.00           C  
ATOM    762  CE1 TYR A  52      26.938   8.381 -28.563  1.00  1.00           C  
ATOM    763  CE2 TYR A  52      28.792   9.903 -28.550  1.00  1.00           C  
ATOM    764  CZ  TYR A  52      28.073   8.901 -29.168  1.00  1.00           C  
ATOM    765  OH  TYR A  52      28.477   8.415 -30.392  1.00  1.00           O  
ATOM    766  H   TYR A  52      29.598   9.125 -24.262  1.00  1.00           H  
ATOM    767  HA  TYR A  52      28.677  11.149 -24.672  1.00  1.00           H  
ATOM    768 1HB  TYR A  52      25.973   9.803 -25.015  1.00  1.00           H  
ATOM    769 2HB  TYR A  52      26.433  11.408 -25.509  1.00  1.00           H  
ATOM    770  HD1 TYR A  52      25.641   8.465 -26.856  1.00  1.00           H  
ATOM    771  HD2 TYR A  52      28.954  11.179 -26.832  1.00  1.00           H  
ATOM    772  HE1 TYR A  52      26.370   7.588 -29.047  1.00  1.00           H  
ATOM    773  HE2 TYR A  52      29.684  10.308 -29.028  1.00  1.00           H  
ATOM    774  HH  TYR A  52      27.964   7.634 -30.610  1.00  1.00           H  
ATOM    775  N   THR A  53      27.670  10.335 -21.889  1.00  1.09           N  
ATOM    776  CA  THR A  53      27.325  10.876 -20.584  1.00  1.09           C  
ATOM    777  C   THR A  53      28.638  11.181 -19.873  1.00  1.09           C  
ATOM    778  O   THR A  53      29.694  10.725 -20.316  1.00  1.09           O  
ATOM    779  CB  THR A  53      26.429   9.905 -19.794  1.00  1.09           C  
ATOM    780  OG1 THR A  53      27.100   8.705 -19.561  1.00  1.09           O  
ATOM    781  CG2 THR A  53      25.187   9.592 -20.574  1.00  1.09           C  
ATOM    782  H   THR A  53      28.124   9.420 -21.924  1.00  1.09           H  
ATOM    783  HA  THR A  53      26.783  11.814 -20.705  1.00  1.09           H  
ATOM    784  HB  THR A  53      26.176  10.344 -18.854  1.00  1.09           H  
ATOM    785  HG1 THR A  53      27.599   8.449 -20.346  1.00  1.09           H  
ATOM    786 1HG2 THR A  53      24.567   8.904 -20.001  1.00  1.09           H  
ATOM    787 2HG2 THR A  53      24.638  10.512 -20.764  1.00  1.09           H  
ATOM    788 3HG2 THR A  53      25.465   9.126 -21.524  1.00  1.09           H  
ATOM    789  N   LYS A  54      28.600  11.979 -18.809  1.00  1.21           N  
ATOM    790  CA  LYS A  54      29.834  12.338 -18.117  1.00  1.21           C  
ATOM    791  C   LYS A  54      29.866  11.929 -16.662  1.00  1.21           C  
ATOM    792  O   LYS A  54      28.831  11.728 -16.038  1.00  1.21           O  
ATOM    793  CB  LYS A  54      30.059  13.846 -18.206  1.00  1.21           C  
ATOM    794  CG  LYS A  54      30.291  14.373 -19.617  1.00  1.21           C  
ATOM    795  CD  LYS A  54      30.567  15.871 -19.606  1.00  1.21           C  
ATOM    796  CE  LYS A  54      30.797  16.408 -21.012  1.00  1.21           C  
ATOM    797  NZ  LYS A  54      31.060  17.874 -21.008  1.00  1.21           N  
ATOM    798  H   LYS A  54      27.716  12.371 -18.478  1.00  1.21           H  
ATOM    799  HA  LYS A  54      30.664  11.834 -18.610  1.00  1.21           H  
ATOM    800 1HB  LYS A  54      29.185  14.360 -17.795  1.00  1.21           H  
ATOM    801 2HB  LYS A  54      30.917  14.125 -17.592  1.00  1.21           H  
ATOM    802 1HG  LYS A  54      31.136  13.850 -20.066  1.00  1.21           H  
ATOM    803 2HG  LYS A  54      29.406  14.184 -20.223  1.00  1.21           H  
ATOM    804 1HD  LYS A  54      29.717  16.392 -19.161  1.00  1.21           H  
ATOM    805 2HD  LYS A  54      31.451  16.073 -18.999  1.00  1.21           H  
ATOM    806 1HE  LYS A  54      31.652  15.897 -21.453  1.00  1.21           H  
ATOM    807 2HE  LYS A  54      29.914  16.209 -21.619  1.00  1.21           H  
ATOM    808 1HZ  LYS A  54      31.207  18.192 -21.955  1.00  1.21           H  
ATOM    809 2HZ  LYS A  54      30.267  18.356 -20.610  1.00  1.21           H  
ATOM    810 3HZ  LYS A  54      31.884  18.067 -20.456  1.00  1.21           H  
ATOM    811  N   ILE A  55      31.070  11.834 -16.110  1.00  1.35           N  
ATOM    812  CA  ILE A  55      31.221  11.585 -14.684  1.00  1.35           C  
ATOM    813  C   ILE A  55      31.538  12.901 -13.993  1.00  1.35           C  
ATOM    814  O   ILE A  55      32.442  13.627 -14.410  1.00  1.35           O  
ATOM    815  CB  ILE A  55      32.299  10.543 -14.386  1.00  1.35           C  
ATOM    816  CG1 ILE A  55      31.909   9.228 -15.020  1.00  1.35           C  
ATOM    817  CG2 ILE A  55      32.455  10.381 -12.885  1.00  1.35           C  
ATOM    818  CD1 ILE A  55      32.997   8.191 -14.989  1.00  1.35           C  
ATOM    819  H   ILE A  55      31.892  11.969 -16.681  1.00  1.35           H  
ATOM    820  HA  ILE A  55      30.282  11.208 -14.292  1.00  1.35           H  
ATOM    821  HB  ILE A  55      33.246  10.858 -14.820  1.00  1.35           H  
ATOM    822 1HG1 ILE A  55      31.036   8.839 -14.496  1.00  1.35           H  
ATOM    823 2HG1 ILE A  55      31.638   9.408 -16.059  1.00  1.35           H  
ATOM    824 1HG2 ILE A  55      33.216   9.649 -12.690  1.00  1.35           H  
ATOM    825 2HG2 ILE A  55      32.751  11.323 -12.448  1.00  1.35           H  
ATOM    826 3HG2 ILE A  55      31.507  10.057 -12.446  1.00  1.35           H  
ATOM    827 1HD1 ILE A  55      32.647   7.276 -15.460  1.00  1.35           H  
ATOM    828 2HD1 ILE A  55      33.868   8.565 -15.527  1.00  1.35           H  
ATOM    829 3HD1 ILE A  55      33.267   7.985 -13.962  1.00  1.35           H  
ATOM    830  N   GLN A  56      30.750  13.230 -12.977  1.00  1.51           N  
ATOM    831  CA  GLN A  56      30.873  14.508 -12.282  1.00  1.51           C  
ATOM    832  C   GLN A  56      31.204  14.356 -10.808  1.00  1.51           C  
ATOM    833  O   GLN A  56      30.998  15.276 -10.014  1.00  1.51           O  
ATOM    834  CB  GLN A  56      29.574  15.301 -12.440  1.00  1.51           C  
ATOM    835  CG  GLN A  56      28.351  14.610 -11.865  1.00  1.51           C  
ATOM    836  CD  GLN A  56      27.076  15.397 -12.114  1.00  1.51           C  
ATOM    837  OE1 GLN A  56      26.878  16.504 -11.598  1.00  1.51           O  
ATOM    838  NE2 GLN A  56      26.208  14.834 -12.932  1.00  1.51           N  
ATOM    839  H   GLN A  56      30.037  12.558 -12.684  1.00  1.51           H  
ATOM    840  HA  GLN A  56      31.681  15.073 -12.745  1.00  1.51           H  
ATOM    841 1HB  GLN A  56      29.678  16.268 -11.950  1.00  1.51           H  
ATOM    842 2HB  GLN A  56      29.387  15.485 -13.498  1.00  1.51           H  
ATOM    843 1HG  GLN A  56      28.247  13.629 -12.338  1.00  1.51           H  
ATOM    844 2HG  GLN A  56      28.482  14.490 -10.789  1.00  1.51           H  
ATOM    845 1HE2 GLN A  56      25.350  15.295 -13.168  1.00  1.51           H  
ATOM    846 2HE2 GLN A  56      26.418  13.943 -13.341  1.00  1.51           H  
ATOM    847  N   GLY A  57      31.728  13.198 -10.445  1.00  1.69           N  
ATOM    848  CA  GLY A  57      32.097  12.937  -9.064  1.00  1.69           C  
ATOM    849  C   GLY A  57      31.776  11.513  -8.658  1.00  1.69           C  
ATOM    850  O   GLY A  57      31.551  10.651  -9.509  1.00  1.69           O  
ATOM    851  H   GLY A  57      31.872  12.491 -11.149  1.00  1.69           H  
ATOM    852 1HA  GLY A  57      33.163  13.125  -8.929  1.00  1.69           H  
ATOM    853 2HA  GLY A  57      31.566  13.626  -8.410  1.00  1.69           H  
ATOM    854  N   THR A  58      31.808  11.292  -7.351  1.00  1.87           N  
ATOM    855  CA  THR A  58      31.576  10.024  -6.656  1.00  1.87           C  
ATOM    856  C   THR A  58      30.271  10.056  -5.876  1.00  1.87           C  
ATOM    857  O   THR A  58      29.584  11.078  -5.897  1.00  1.87           O  
ATOM    858  CB  THR A  58      32.778   9.680  -5.760  1.00  1.87           C  
ATOM    859  OG1 THR A  58      33.035  10.760  -4.824  1.00  1.87           O  
ATOM    860  CG2 THR A  58      33.992   9.406  -6.593  1.00  1.87           C  
ATOM    861  H   THR A  58      32.008  12.090  -6.764  1.00  1.87           H  
ATOM    862  HA  THR A  58      31.488   9.229  -7.398  1.00  1.87           H  
ATOM    863  HB  THR A  58      32.546   8.783  -5.198  1.00  1.87           H  
ATOM    864  HG1 THR A  58      32.329  10.848  -4.130  1.00  1.87           H  
ATOM    865 1HG2 THR A  58      34.822   9.139  -5.940  1.00  1.87           H  
ATOM    866 2HG2 THR A  58      33.776   8.574  -7.272  1.00  1.87           H  
ATOM    867 3HG2 THR A  58      34.251  10.290  -7.169  1.00  1.87           H  
ATOM    868  N   CYS A  59      29.902   8.924  -5.263  1.00  2.02           N  
ATOM    869  CA  CYS A  59      28.663   8.786  -4.499  1.00  2.02           C  
ATOM    870  C   CYS A  59      28.751   8.056  -3.154  1.00  2.02           C  
ATOM    871  O   CYS A  59      29.735   7.392  -2.811  1.00  2.02           O  
ATOM    872  CB  CYS A  59      27.631   8.034  -5.312  1.00  2.02           C  
ATOM    873  SG  CYS A  59      27.093   8.824  -6.777  1.00  2.02           S  
ATOM    874  H   CYS A  59      30.504   8.107  -5.325  1.00  2.02           H  
ATOM    875  HA  CYS A  59      28.279   9.787  -4.317  1.00  2.02           H  
ATOM    876 1HB  CYS A  59      28.055   7.073  -5.599  1.00  2.02           H  
ATOM    877 2HB  CYS A  59      26.762   7.833  -4.694  1.00  2.02           H  
ATOM    878  N   TYR A  60      27.676   8.176  -2.380  1.00  2.11           N  
ATOM    879  CA  TYR A  60      27.430   7.424  -1.143  1.00  2.11           C  
ATOM    880  C   TYR A  60      28.425   7.665   0.005  1.00  2.11           C  
ATOM    881  O   TYR A  60      28.071   8.217   1.056  1.00  2.11           O  
ATOM    882  CB  TYR A  60      27.427   5.923  -1.468  1.00  2.11           C  
ATOM    883  CG  TYR A  60      26.412   5.520  -2.522  1.00  2.11           C  
ATOM    884  CD1 TYR A  60      26.865   5.046  -3.755  1.00  2.11           C  
ATOM    885  CD2 TYR A  60      25.055   5.635  -2.283  1.00  2.11           C  
ATOM    886  CE1 TYR A  60      25.964   4.682  -4.729  1.00  2.11           C  
ATOM    887  CE2 TYR A  60      24.152   5.266  -3.260  1.00  2.11           C  
ATOM    888  CZ  TYR A  60      24.597   4.791  -4.477  1.00  2.11           C  
ATOM    889  OH  TYR A  60      23.678   4.417  -5.438  1.00  2.11           O  
ATOM    890  H   TYR A  60      26.944   8.792  -2.706  1.00  2.11           H  
ATOM    891  HA  TYR A  60      26.442   7.703  -0.776  1.00  2.11           H  
ATOM    892 1HB  TYR A  60      28.395   5.599  -1.801  1.00  2.11           H  
ATOM    893 2HB  TYR A  60      27.206   5.365  -0.559  1.00  2.11           H  
ATOM    894  HD1 TYR A  60      27.935   4.962  -3.948  1.00  2.11           H  
ATOM    895  HD2 TYR A  60      24.696   6.011  -1.324  1.00  2.11           H  
ATOM    896  HE1 TYR A  60      26.322   4.307  -5.689  1.00  2.11           H  
ATOM    897  HE2 TYR A  60      23.081   5.352  -3.070  1.00  2.11           H  
ATOM    898  HH  TYR A  60      24.135   4.169  -6.251  1.00  2.11           H  
ATOM    899  N   ARG A  61      29.648   7.184  -0.195  1.00  2.08           N  
ATOM    900  CA  ARG A  61      30.742   7.261   0.764  1.00  2.08           C  
ATOM    901  C   ARG A  61      32.029   7.738   0.099  1.00  2.08           C  
ATOM    902  O   ARG A  61      33.094   7.741   0.719  1.00  2.08           O  
ATOM    903  CB  ARG A  61      31.002   5.897   1.391  1.00  2.08           C  
ATOM    904  CG  ARG A  61      29.875   5.340   2.259  1.00  2.08           C  
ATOM    905  CD  ARG A  61      29.684   6.148   3.493  1.00  2.08           C  
ATOM    906  NE  ARG A  61      28.647   5.600   4.344  1.00  2.08           N  
ATOM    907  CZ  ARG A  61      27.336   5.900   4.266  1.00  2.08           C  
ATOM    908  NH1 ARG A  61      26.888   6.748   3.365  1.00  2.08           N  
ATOM    909  NH2 ARG A  61      26.488   5.329   5.108  1.00  2.08           N  
ATOM    910  H   ARG A  61      29.825   6.775  -1.099  1.00  2.08           H  
ATOM    911  HA  ARG A  61      30.471   7.967   1.548  1.00  2.08           H  
ATOM    912 1HB  ARG A  61      31.194   5.172   0.600  1.00  2.08           H  
ATOM    913 2HB  ARG A  61      31.896   5.949   2.010  1.00  2.08           H  
ATOM    914 1HG  ARG A  61      28.941   5.334   1.700  1.00  2.08           H  
ATOM    915 2HG  ARG A  61      30.120   4.319   2.556  1.00  2.08           H  
ATOM    916 1HD  ARG A  61      30.614   6.173   4.060  1.00  2.08           H  
ATOM    917 2HD  ARG A  61      29.399   7.165   3.219  1.00  2.08           H  
ATOM    918  HE  ARG A  61      28.931   4.942   5.055  1.00  2.08           H  
ATOM    919 1HH1 ARG A  61      27.521   7.207   2.693  1.00  2.08           H  
ATOM    920 2HH1 ARG A  61      25.904   6.955   3.327  1.00  2.08           H  
ATOM    921 1HH2 ARG A  61      26.827   4.675   5.801  1.00  2.08           H  
ATOM    922 2HH2 ARG A  61      25.503   5.542   5.055  1.00  2.08           H  
ATOM    923  N   GLY A  62      31.929   8.116  -1.172  1.00  1.94           N  
ATOM    924  CA  GLY A  62      33.087   8.498  -1.971  1.00  1.94           C  
ATOM    925  C   GLY A  62      33.474   7.312  -2.856  1.00  1.94           C  
ATOM    926  O   GLY A  62      34.652   7.052  -3.103  1.00  1.94           O  
ATOM    927  H   GLY A  62      31.023   8.101  -1.617  1.00  1.94           H  
ATOM    928 1HA  GLY A  62      32.840   9.364  -2.583  1.00  1.94           H  
ATOM    929 2HA  GLY A  62      33.916   8.775  -1.324  1.00  1.94           H  
ATOM    930  N   ARG A  63      32.455   6.568  -3.292  1.00  1.72           N  
ATOM    931  CA  ARG A  63      32.600   5.360  -4.092  1.00  1.72           C  
ATOM    932  C   ARG A  63      31.702   5.396  -5.315  1.00  1.72           C  
ATOM    933  O   ARG A  63      30.979   6.367  -5.553  1.00  1.72           O  
ATOM    934  CB  ARG A  63      32.247   4.112  -3.285  1.00  1.72           C  
ATOM    935  CG  ARG A  63      30.775   3.994  -2.872  1.00  1.72           C  
ATOM    936  CD  ARG A  63      30.530   2.745  -2.094  1.00  1.72           C  
ATOM    937  NE  ARG A  63      29.119   2.548  -1.746  1.00  1.72           N  
ATOM    938  CZ  ARG A  63      28.665   1.513  -1.007  1.00  1.72           C  
ATOM    939  NH1 ARG A  63      29.514   0.614  -0.556  1.00  1.72           N  
ATOM    940  NH2 ARG A  63      27.378   1.385  -0.726  1.00  1.72           N  
ATOM    941  H   ARG A  63      31.515   6.867  -3.069  1.00  1.72           H  
ATOM    942  HA  ARG A  63      33.635   5.284  -4.426  1.00  1.72           H  
ATOM    943 1HB  ARG A  63      32.509   3.219  -3.844  1.00  1.72           H  
ATOM    944 2HB  ARG A  63      32.838   4.105  -2.368  1.00  1.72           H  
ATOM    945 1HG  ARG A  63      30.528   4.845  -2.245  1.00  1.72           H  
ATOM    946 2HG  ARG A  63      30.135   3.993  -3.751  1.00  1.72           H  
ATOM    947 1HD  ARG A  63      30.854   1.889  -2.685  1.00  1.72           H  
ATOM    948 2HD  ARG A  63      31.103   2.783  -1.169  1.00  1.72           H  
ATOM    949  HE  ARG A  63      28.445   3.222  -2.084  1.00  1.72           H  
ATOM    950 1HH1 ARG A  63      30.499   0.701  -0.764  1.00  1.72           H  
ATOM    951 2HH1 ARG A  63      29.182  -0.162  -0.002  1.00  1.72           H  
ATOM    952 1HH2 ARG A  63      26.703   2.061  -1.056  1.00  1.72           H  
ATOM    953 2HH2 ARG A  63      27.063   0.602  -0.173  1.00  1.72           H  
ATOM    954  N   ALA A  64      31.742   4.323  -6.094  1.00  1.47           N  
ATOM    955  CA  ALA A  64      30.940   4.227  -7.306  1.00  1.47           C  
ATOM    956  C   ALA A  64      31.216   5.458  -8.168  1.00  1.47           C  
ATOM    957  O   ALA A  64      32.257   6.098  -7.982  1.00  1.47           O  
ATOM    958  CB  ALA A  64      29.455   4.131  -6.894  1.00  1.47           C  
ATOM    959  H   ALA A  64      32.356   3.559  -5.856  1.00  1.47           H  
ATOM    960  HA  ALA A  64      31.232   3.339  -7.867  1.00  1.47           H  
ATOM    961 1HB  ALA A  64      28.827   4.061  -7.724  1.00  1.47           H  
ATOM    962 2HB  ALA A  64      29.312   3.249  -6.277  1.00  1.47           H  
ATOM    963 3HB  ALA A  64      29.158   5.005  -6.331  1.00  1.47           H  
ATOM    964  N   LYS A  65      30.291   5.830  -9.061  1.00  1.26           N  
ATOM    965  CA  LYS A  65      30.474   7.062  -9.839  1.00  1.26           C  
ATOM    966  C   LYS A  65      29.167   7.838  -9.979  1.00  1.26           C  
ATOM    967  O   LYS A  65      28.109   7.234 -10.156  1.00  1.26           O  
ATOM    968  CB  LYS A  65      30.973   6.750 -11.260  1.00  1.26           C  
ATOM    969  CG  LYS A  65      32.320   5.996 -11.392  1.00  1.26           C  
ATOM    970  CD  LYS A  65      33.526   6.846 -10.996  1.00  1.26           C  
ATOM    971  CE  LYS A  65      34.826   6.089 -11.242  1.00  1.26           C  
ATOM    972  NZ  LYS A  65      36.023   6.855 -10.793  1.00  1.26           N  
ATOM    973  H   LYS A  65      29.484   5.231  -9.232  1.00  1.26           H  
ATOM    974  HA  LYS A  65      31.192   7.705  -9.327  1.00  1.26           H  
ATOM    975 1HB  LYS A  65      30.218   6.157 -11.780  1.00  1.26           H  
ATOM    976 2HB  LYS A  65      31.073   7.685 -11.811  1.00  1.26           H  
ATOM    977 1HG  LYS A  65      32.303   5.096 -10.781  1.00  1.26           H  
ATOM    978 2HG  LYS A  65      32.443   5.692 -12.431  1.00  1.26           H  
ATOM    979 1HD  LYS A  65      33.536   7.751 -11.569  1.00  1.26           H  
ATOM    980 2HD  LYS A  65      33.462   7.114  -9.943  1.00  1.26           H  
ATOM    981 1HE  LYS A  65      34.792   5.140 -10.708  1.00  1.26           H  
ATOM    982 2HE  LYS A  65      34.917   5.890 -12.310  1.00  1.26           H  
ATOM    983 1HZ  LYS A  65      36.858   6.317 -10.981  1.00  1.26           H  
ATOM    984 2HZ  LYS A  65      36.068   7.733 -11.291  1.00  1.26           H  
ATOM    985 3HZ  LYS A  65      35.955   7.032  -9.800  1.00  1.26           H  
ATOM    986  N   CYS A  66      29.237   9.166 -10.012  1.00  1.11           N  
ATOM    987  CA  CYS A  66      28.048   9.961 -10.338  1.00  1.11           C  
ATOM    988  C   CYS A  66      28.056  10.294 -11.821  1.00  1.11           C  
ATOM    989  O   CYS A  66      28.918  11.046 -12.286  1.00  1.11           O  
ATOM    990  CB  CYS A  66      27.963  11.266  -9.581  1.00  1.11           C  
ATOM    991  SG  CYS A  66      26.476  12.155 -10.033  1.00  1.11           S  
ATOM    992  H   CYS A  66      30.119   9.631  -9.825  1.00  1.11           H  
ATOM    993  HA  CYS A  66      27.156   9.376 -10.117  1.00  1.11           H  
ATOM    994 1HB  CYS A  66      27.964  11.086  -8.507  1.00  1.11           H  
ATOM    995 2HB  CYS A  66      28.825  11.888  -9.815  1.00  1.11           H  
ATOM    996  N   CYS A  67      27.087   9.763 -12.550  1.00  1.03           N  
ATOM    997  CA  CYS A  67      27.037   9.890 -14.000  1.00  1.03           C  
ATOM    998  C   CYS A  67      25.797  10.581 -14.559  1.00  1.03           C  
ATOM    999  O   CYS A  67      24.700  10.481 -13.989  1.00  1.03           O  
ATOM   1000  CB  CYS A  67      27.145   8.502 -14.608  1.00  1.03           C  
ATOM   1001  SG  CYS A  67      27.032   8.387 -16.399  1.00  1.03           S  
ATOM   1002  H   CYS A  67      26.377   9.198 -12.085  1.00  1.03           H  
ATOM   1003  HA  CYS A  67      27.905  10.459 -14.303  1.00  1.03           H  
ATOM   1004 1HB  CYS A  67      28.082   8.049 -14.293  1.00  1.03           H  
ATOM   1005 2HB  CYS A  67      26.344   7.904 -14.190  1.00  1.03           H  
ATOM   1006  N   LYS A  68      26.018  11.295 -15.678  1.00  1.00           N  
ATOM   1007  CA  LYS A  68      25.030  11.984 -16.523  1.00  1.00           C  
ATOM   1008  C   LYS A  68      25.499  13.390 -16.851  1.00  1.00           C  
ATOM   1009  O   LYS A  68      26.376  13.583 -17.698  1.00  1.00           O  
ATOM   1010  OXT LYS A  68      25.140  14.309 -16.115  1.00  1.00           O  
ATOM   1011  CB  LYS A  68      23.639  12.029 -15.905  1.00  1.00           C  
ATOM   1012  CG  LYS A  68      22.569  12.716 -16.737  1.00  1.00           C  
ATOM   1013  CD  LYS A  68      21.274  12.583 -16.005  1.00  1.00           C  
ATOM   1014  CE  LYS A  68      20.125  13.334 -16.606  1.00  1.00           C  
ATOM   1015  NZ  LYS A  68      18.905  13.117 -15.782  1.00  1.00           N  
ATOM   1016  H   LYS A  68      26.993  11.338 -15.981  1.00  1.00           H  
ATOM   1017  HA  LYS A  68      24.936  11.443 -17.457  1.00  1.00           H  
ATOM   1018 1HB  LYS A  68      23.260  11.019 -15.754  1.00  1.00           H  
ATOM   1019 2HB  LYS A  68      23.679  12.534 -14.947  1.00  1.00           H  
ATOM   1020 1HG  LYS A  68      22.807  13.772 -16.867  1.00  1.00           H  
ATOM   1021 2HG  LYS A  68      22.489  12.244 -17.715  1.00  1.00           H  
ATOM   1022 1HD  LYS A  68      21.007  11.531 -15.900  1.00  1.00           H  
ATOM   1023 2HD  LYS A  68      21.431  12.986 -15.033  1.00  1.00           H  
ATOM   1024 1HE  LYS A  68      20.363  14.396 -16.606  1.00  1.00           H  
ATOM   1025 2HE  LYS A  68      19.936  13.010 -17.628  1.00  1.00           H  
ATOM   1026 1HZ  LYS A  68      18.128  13.642 -16.148  1.00  1.00           H  
ATOM   1027 2HZ  LYS A  68      18.677  12.137 -15.773  1.00  1.00           H  
ATOM   1028 3HZ  LYS A  68      19.121  13.417 -14.808  1.00  1.00           H  
TER    1029
ENDMDL

