REMARK ID 639866 MODEL 1 8pjc-PN-2
PFRMAT TS
TARGET 8pjc-PN-2
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   PHE A   1      -0.472   1.297   2.893  1.00  3.33           N  
ATOM      2  CA  PHE A   1       0.863   1.329   2.310  1.00  3.33           C  
ATOM      3  C   PHE A   1       1.302   2.746   2.002  1.00  3.33           C  
ATOM      4  O   PHE A   1       0.611   3.495   1.310  1.00  3.33           O  
ATOM      5  CB  PHE A   1       0.914   0.473   1.033  1.00  3.33           C  
ATOM      6  CG  PHE A   1       2.269   0.445   0.305  1.00  3.33           C  
ATOM      7  CD1 PHE A   1       3.353  -0.261   0.819  1.00  3.33           C  
ATOM      8  CD2 PHE A   1       2.437   1.106  -0.920  1.00  3.33           C  
ATOM      9  CE1 PHE A   1       4.564  -0.297   0.141  1.00  3.33           C  
ATOM     10  CE2 PHE A   1       3.651   1.065  -1.599  1.00  3.33           C  
ATOM     11  CZ  PHE A   1       4.713   0.364  -1.065  1.00  3.33           C  
ATOM     12 1H   PHE A   1      -0.557   0.498   3.503  1.00  3.33           H  
ATOM     13 2H   PHE A   1      -0.622   2.144   3.422  1.00  3.33           H  
ATOM     14 3H   PHE A   1      -1.159   1.234   2.155  1.00  3.33           H  
ATOM     15  HA  PHE A   1       1.563   0.909   3.033  1.00  3.33           H  
ATOM     16 1HB  PHE A   1       0.647  -0.551   1.280  1.00  3.33           H  
ATOM     17 2HB  PHE A   1       0.167   0.839   0.331  1.00  3.33           H  
ATOM     18  HD1 PHE A   1       3.244  -0.788   1.766  1.00  3.33           H  
ATOM     19  HD2 PHE A   1       1.599   1.659  -1.341  1.00  3.33           H  
ATOM     20  HE1 PHE A   1       5.406  -0.850   0.560  1.00  3.33           H  
ATOM     21  HE2 PHE A   1       3.763   1.586  -2.547  1.00  3.33           H  
ATOM     22  HZ  PHE A   1       5.665   0.327  -1.589  1.00  3.33           H  
ATOM     23  N   TYR A   2       2.463   3.112   2.519  1.00  2.83           N  
ATOM     24  CA  TYR A   2       3.042   4.418   2.239  1.00  2.83           C  
ATOM     25  C   TYR A   2       3.672   4.332   0.870  1.00  2.83           C  
ATOM     26  O   TYR A   2       4.153   3.269   0.498  1.00  2.83           O  
ATOM     27  CB  TYR A   2       4.106   4.789   3.259  1.00  2.83           C  
ATOM     28  CG  TYR A   2       3.585   5.078   4.645  1.00  2.83           C  
ATOM     29  CD1 TYR A   2       3.804   4.171   5.666  1.00  2.83           C  
ATOM     30  CD2 TYR A   2       2.896   6.253   4.898  1.00  2.83           C  
ATOM     31  CE1 TYR A   2       3.345   4.442   6.939  1.00  2.83           C  
ATOM     32  CE2 TYR A   2       2.437   6.524   6.169  1.00  2.83           C  
ATOM     33  CZ  TYR A   2       2.661   5.625   7.188  1.00  2.83           C  
ATOM     34  OH  TYR A   2       2.207   5.897   8.458  1.00  2.83           O  
ATOM     35  H   TYR A   2       2.981   2.466   3.096  1.00  2.83           H  
ATOM     36  HA  TYR A   2       2.257   5.174   2.217  1.00  2.83           H  
ATOM     37 1HB  TYR A   2       4.834   3.978   3.334  1.00  2.83           H  
ATOM     38 2HB  TYR A   2       4.640   5.665   2.902  1.00  2.83           H  
ATOM     39  HD1 TYR A   2       4.351   3.246   5.470  1.00  2.83           H  
ATOM     40  HD2 TYR A   2       2.724   6.967   4.092  1.00  2.83           H  
ATOM     41  HE1 TYR A   2       3.527   3.729   7.744  1.00  2.83           H  
ATOM     42  HE2 TYR A   2       1.900   7.452   6.368  1.00  2.83           H  
ATOM     43  HH  TYR A   2       2.453   5.178   9.046  1.00  2.83           H  
ATOM     44  N   ASN A   3       3.751   5.433   0.127  1.00  2.32           N  
ATOM     45  CA  ASN A   3       4.341   5.334  -1.211  1.00  2.32           C  
ATOM     46  C   ASN A   3       5.867   5.236  -1.196  1.00  2.32           C  
ATOM     47  O   ASN A   3       6.589   6.166  -1.583  1.00  2.32           O  
ATOM     48  CB  ASN A   3       3.897   6.494  -2.074  1.00  2.32           C  
ATOM     49  CG  ASN A   3       4.279   6.318  -3.533  1.00  2.32           C  
ATOM     50  OD1 ASN A   3       5.064   5.423  -3.903  1.00  2.32           O  
ATOM     51  ND2 ASN A   3       3.727   7.161  -4.374  1.00  2.32           N  
ATOM     52  H   ASN A   3       3.373   6.308   0.459  1.00  2.32           H  
ATOM     53  HA  ASN A   3       3.971   4.415  -1.670  1.00  2.32           H  
ATOM     54 1HB  ASN A   3       2.814   6.610  -2.002  1.00  2.32           H  
ATOM     55 2HB  ASN A   3       4.352   7.414  -1.704  1.00  2.32           H  
ATOM     56 1HD2 ASN A   3       3.929   7.102  -5.353  1.00  2.32           H  
ATOM     57 2HD2 ASN A   3       3.100   7.863  -4.037  1.00  2.32           H  
ATOM     58  N   GLN A   4       6.329   4.054  -0.796  1.00  1.88           N  
ATOM     59  CA  GLN A   4       7.730   3.720  -0.649  1.00  1.88           C  
ATOM     60  C   GLN A   4       8.399   3.596  -1.999  1.00  1.88           C  
ATOM     61  O   GLN A   4       9.613   3.688  -2.101  1.00  1.88           O  
ATOM     62  CB  GLN A   4       7.913   2.383   0.080  1.00  1.88           C  
ATOM     63  CG  GLN A   4       7.482   2.331   1.547  1.00  1.88           C  
ATOM     64  CD  GLN A   4       7.791   0.954   2.134  1.00  1.88           C  
ATOM     65  OE1 GLN A   4       7.845  -0.023   1.376  1.00  1.88           O  
ATOM     66  NE2 GLN A   4       8.019   0.852   3.450  1.00  1.88           N  
ATOM     67  H   GLN A   4       5.628   3.373  -0.514  1.00  1.88           H  
ATOM     68  HA  GLN A   4       8.221   4.514  -0.087  1.00  1.88           H  
ATOM     69 1HB  GLN A   4       7.355   1.617  -0.447  1.00  1.88           H  
ATOM     70 2HB  GLN A   4       8.964   2.098   0.039  1.00  1.88           H  
ATOM     71 1HG  GLN A   4       7.997   3.085   2.128  1.00  1.88           H  
ATOM     72 2HG  GLN A   4       6.404   2.489   1.600  1.00  1.88           H  
ATOM     73 1HE2 GLN A   4       8.247  -0.037   3.850  1.00  1.88           H  
ATOM     74 2HE2 GLN A   4       7.983   1.664   4.077  1.00  1.88           H  
ATOM     75  N   LYS A   5       7.620   3.341  -3.046  1.00  1.53           N  
ATOM     76  CA  LYS A   5       8.200   3.177  -4.369  1.00  1.53           C  
ATOM     77  C   LYS A   5       8.687   4.521  -4.903  1.00  1.53           C  
ATOM     78  O   LYS A   5       9.815   4.636  -5.392  1.00  1.53           O  
ATOM     79  CB  LYS A   5       7.171   2.552  -5.308  1.00  1.53           C  
ATOM     80  CG  LYS A   5       6.847   1.096  -4.969  1.00  1.53           C  
ATOM     81  CD  LYS A   5       5.797   0.513  -5.901  1.00  1.53           C  
ATOM     82  CE  LYS A   5       5.467  -0.928  -5.524  1.00  1.53           C  
ATOM     83  NZ  LYS A   5       4.416  -1.506  -6.407  1.00  1.53           N  
ATOM     84  H   LYS A   5       6.622   3.276  -2.916  1.00  1.53           H  
ATOM     85  HA  LYS A   5       9.060   2.510  -4.297  1.00  1.53           H  
ATOM     86 1HB  LYS A   5       6.244   3.127  -5.266  1.00  1.53           H  
ATOM     87 2HB  LYS A   5       7.537   2.593  -6.333  1.00  1.53           H  
ATOM     88 1HG  LYS A   5       7.756   0.498  -5.039  1.00  1.53           H  
ATOM     89 2HG  LYS A   5       6.477   1.041  -3.946  1.00  1.53           H  
ATOM     90 1HD  LYS A   5       4.888   1.113  -5.846  1.00  1.53           H  
ATOM     91 2HD  LYS A   5       6.167   0.536  -6.926  1.00  1.53           H  
ATOM     92 1HE  LYS A   5       6.369  -1.533  -5.606  1.00  1.53           H  
ATOM     93 2HE  LYS A   5       5.115  -0.954  -4.491  1.00  1.53           H  
ATOM     94 1HZ  LYS A   5       4.225  -2.457  -6.126  1.00  1.53           H  
ATOM     95 2HZ  LYS A   5       3.571  -0.957  -6.330  1.00  1.53           H  
ATOM     96 3HZ  LYS A   5       4.737  -1.496  -7.364  1.00  1.53           H  
ATOM     97  N   LEU A   6       7.869   5.566  -4.729  1.00  1.28           N  
ATOM     98  CA  LEU A   6       8.264   6.901  -5.158  1.00  1.28           C  
ATOM     99  C   LEU A   6       9.439   7.376  -4.338  1.00  1.28           C  
ATOM    100  O   LEU A   6      10.453   7.827  -4.886  1.00  1.28           O  
ATOM    101  CB  LEU A   6       7.110   7.881  -5.004  1.00  1.28           C  
ATOM    102  CG  LEU A   6       7.405   9.327  -5.344  1.00  1.28           C  
ATOM    103  CD1 LEU A   6       7.823   9.427  -6.798  1.00  1.28           C  
ATOM    104  CD2 LEU A   6       6.159  10.154  -5.066  1.00  1.28           C  
ATOM    105  H   LEU A   6       6.946   5.436  -4.320  1.00  1.28           H  
ATOM    106  HA  LEU A   6       8.563   6.859  -6.205  1.00  1.28           H  
ATOM    107 1HB  LEU A   6       6.295   7.551  -5.638  1.00  1.28           H  
ATOM    108 2HB  LEU A   6       6.775   7.852  -3.965  1.00  1.28           H  
ATOM    109  HG  LEU A   6       8.227   9.690  -4.725  1.00  1.28           H  
ATOM    110 1HD1 LEU A   6       8.039  10.467  -7.043  1.00  1.28           H  
ATOM    111 2HD1 LEU A   6       8.718   8.823  -6.960  1.00  1.28           H  
ATOM    112 3HD1 LEU A   6       7.018   9.063  -7.433  1.00  1.28           H  
ATOM    113 1HD2 LEU A   6       6.356  11.201  -5.299  1.00  1.28           H  
ATOM    114 2HD2 LEU A   6       5.337   9.792  -5.682  1.00  1.28           H  
ATOM    115 3HD2 LEU A   6       5.894  10.058  -4.011  1.00  1.28           H  
ATOM    116  N   CYS A   7       9.309   7.267  -3.011  1.00  1.10           N  
ATOM    117  CA  CYS A   7      10.406   7.684  -2.154  1.00  1.10           C  
ATOM    118  C   CYS A   7      11.633   6.827  -2.354  1.00  1.10           C  
ATOM    119  O   CYS A   7      12.749   7.330  -2.313  1.00  1.10           O  
ATOM    120  CB  CYS A   7      10.014   7.640  -0.690  1.00  1.10           C  
ATOM    121  SG  CYS A   7       8.908   8.955  -0.193  1.00  1.10           S  
ATOM    122  H   CYS A   7       8.461   6.892  -2.597  1.00  1.10           H  
ATOM    123  HA  CYS A   7      10.659   8.713  -2.405  1.00  1.10           H  
ATOM    124 1HB  CYS A   7       9.532   6.687  -0.470  1.00  1.10           H  
ATOM    125 2HB  CYS A   7      10.914   7.701  -0.091  1.00  1.10           H  
ATOM    126  N   GLY A   8      11.444   5.547  -2.593  1.00  0.99           N  
ATOM    127  CA  GLY A   8      12.555   4.655  -2.777  1.00  0.99           C  
ATOM    128  C   GLY A   8      13.436   5.135  -3.903  1.00  0.99           C  
ATOM    129  O   GLY A   8      14.635   5.353  -3.712  1.00  0.99           O  
ATOM    130  H   GLY A   8      10.515   5.152  -2.623  1.00  0.99           H  
ATOM    131 1HA  GLY A   8      13.123   4.624  -1.859  1.00  0.99           H  
ATOM    132 2HA  GLY A   8      12.187   3.650  -2.985  1.00  0.99           H  
ATOM    133  N   GLU A   9      12.856   5.345  -5.080  1.00  0.92           N  
ATOM    134  CA  GLU A   9      13.689   5.781  -6.185  1.00  0.92           C  
ATOM    135  C   GLU A   9      14.271   7.180  -5.936  1.00  0.92           C  
ATOM    136  O   GLU A   9      15.437   7.440  -6.255  1.00  0.92           O  
ATOM    137  CB  GLU A   9      12.884   5.764  -7.486  1.00  0.92           C  
ATOM    138  CG  GLU A   9      12.471   4.359  -7.975  1.00  0.92           C  
ATOM    139  CD  GLU A   9      13.637   3.429  -8.272  1.00  0.92           C  
ATOM    140  OE1 GLU A   9      14.522   3.815  -8.993  1.00  0.92           O  
ATOM    141  OE2 GLU A   9      13.635   2.315  -7.765  1.00  0.92           O  
ATOM    142  H   GLU A   9      11.851   5.178  -5.202  1.00  0.92           H  
ATOM    143  HA  GLU A   9      14.519   5.086  -6.283  1.00  0.92           H  
ATOM    144 1HB  GLU A   9      11.969   6.346  -7.343  1.00  0.92           H  
ATOM    145 2HB  GLU A   9      13.459   6.245  -8.275  1.00  0.92           H  
ATOM    146 1HG  GLU A   9      11.848   3.901  -7.204  1.00  0.92           H  
ATOM    147 2HG  GLU A   9      11.863   4.467  -8.871  1.00  0.92           H  
ATOM    148  N   ALA A  10      13.488   8.086  -5.333  1.00  0.86           N  
ATOM    149  CA  ALA A  10      13.993   9.431  -5.066  1.00  0.86           C  
ATOM    150  C   ALA A  10      15.172   9.417  -4.087  1.00  0.86           C  
ATOM    151  O   ALA A  10      16.138  10.172  -4.251  1.00  0.86           O  
ATOM    152  CB  ALA A  10      12.881  10.298  -4.515  1.00  0.86           C  
ATOM    153  H   ALA A  10      12.524   7.855  -5.078  1.00  0.86           H  
ATOM    154  HA  ALA A  10      14.343   9.850  -6.008  1.00  0.86           H  
ATOM    155 1HB  ALA A  10      13.252  11.305  -4.346  1.00  0.86           H  
ATOM    156 2HB  ALA A  10      12.054  10.323  -5.226  1.00  0.86           H  
ATOM    157 3HB  ALA A  10      12.536   9.873  -3.573  1.00  0.86           H  
ATOM    158  N   LEU A  11      15.079   8.563  -3.067  1.00  0.82           N  
ATOM    159  CA  LEU A  11      16.093   8.449  -2.035  1.00  0.82           C  
ATOM    160  C   LEU A  11      17.321   7.732  -2.544  1.00  0.82           C  
ATOM    161  O   LEU A  11      18.437   8.133  -2.227  1.00  0.82           O  
ATOM    162  CB  LEU A  11      15.509   7.755  -0.799  1.00  0.82           C  
ATOM    163  CG  LEU A  11      14.445   8.600  -0.025  1.00  0.82           C  
ATOM    164  CD1 LEU A  11      13.796   7.768   1.067  1.00  0.82           C  
ATOM    165  CD2 LEU A  11      15.122   9.800   0.570  1.00  0.82           C  
ATOM    166  H   LEU A  11      14.256   7.978  -2.989  1.00  0.82           H  
ATOM    167  HA  LEU A  11      16.387   9.454  -1.741  1.00  0.82           H  
ATOM    168 1HB  LEU A  11      15.034   6.825  -1.119  1.00  0.82           H  
ATOM    169 2HB  LEU A  11      16.320   7.512  -0.113  1.00  0.82           H  
ATOM    170  HG  LEU A  11      13.670   8.932  -0.712  1.00  0.82           H  
ATOM    171 1HD1 LEU A  11      13.065   8.374   1.592  1.00  0.82           H  
ATOM    172 2HD1 LEU A  11      13.306   6.917   0.612  1.00  0.82           H  
ATOM    173 3HD1 LEU A  11      14.550   7.431   1.762  1.00  0.82           H  
ATOM    174 1HD2 LEU A  11      14.384  10.399   1.099  1.00  0.82           H  
ATOM    175 2HD2 LEU A  11      15.888   9.469   1.258  1.00  0.82           H  
ATOM    176 3HD2 LEU A  11      15.573  10.396  -0.221  1.00  0.82           H  
ATOM    177  N   LYS A  12      17.151   6.694  -3.366  1.00  0.78           N  
ATOM    178  CA  LYS A  12      18.332   6.035  -3.903  1.00  0.78           C  
ATOM    179  C   LYS A  12      19.094   7.017  -4.779  1.00  0.78           C  
ATOM    180  O   LYS A  12      20.321   7.098  -4.714  1.00  0.78           O  
ATOM    181  CB  LYS A  12      17.962   4.778  -4.686  1.00  0.78           C  
ATOM    182  CG  LYS A  12      17.508   3.604  -3.818  1.00  0.78           C  
ATOM    183  CD  LYS A  12      17.345   2.356  -4.660  1.00  0.78           C  
ATOM    184  CE  LYS A  12      16.151   2.507  -5.588  1.00  0.78           C  
ATOM    185  NZ  LYS A  12      15.890   1.283  -6.403  1.00  0.78           N  
ATOM    186  H   LYS A  12      16.218   6.356  -3.604  1.00  0.78           H  
ATOM    187  HA  LYS A  12      18.980   5.745  -3.076  1.00  0.78           H  
ATOM    188 1HB  LYS A  12      17.143   5.016  -5.372  1.00  0.78           H  
ATOM    189 2HB  LYS A  12      18.813   4.458  -5.285  1.00  0.78           H  
ATOM    190 1HG  LYS A  12      18.248   3.418  -3.036  1.00  0.78           H  
ATOM    191 2HG  LYS A  12      16.561   3.841  -3.340  1.00  0.78           H  
ATOM    192 1HD  LYS A  12      18.243   2.191  -5.252  1.00  0.78           H  
ATOM    193 2HD  LYS A  12      17.188   1.495  -4.013  1.00  0.78           H  
ATOM    194 1HE  LYS A  12      15.265   2.728  -4.991  1.00  0.78           H  
ATOM    195 2HE  LYS A  12      16.333   3.342  -6.265  1.00  0.78           H  
ATOM    196 1HZ  LYS A  12      15.069   1.490  -6.995  1.00  0.78           H  
ATOM    197 2HZ  LYS A  12      16.683   1.076  -6.984  1.00  0.78           H  
ATOM    198 3HZ  LYS A  12      15.691   0.502  -5.807  1.00  0.78           H  
ATOM    199  N   LYS A  13      18.369   7.821  -5.566  1.00  0.75           N  
ATOM    200  CA  LYS A  13      19.037   8.808  -6.396  1.00  0.75           C  
ATOM    201  C   LYS A  13      19.796   9.784  -5.504  1.00  0.75           C  
ATOM    202  O   LYS A  13      20.984  10.032  -5.725  1.00  0.75           O  
ATOM    203  CB  LYS A  13      18.029   9.545  -7.280  1.00  0.75           C  
ATOM    204  CG  LYS A  13      18.627  10.591  -8.236  1.00  0.75           C  
ATOM    205  CD  LYS A  13      17.525  11.226  -9.096  1.00  0.75           C  
ATOM    206  CE  LYS A  13      18.086  12.180 -10.155  1.00  0.75           C  
ATOM    207  NZ  LYS A  13      18.702  13.390  -9.551  1.00  0.75           N  
ATOM    208  H   LYS A  13      17.352   7.732  -5.614  1.00  0.75           H  
ATOM    209  HA  LYS A  13      19.758   8.301  -7.034  1.00  0.75           H  
ATOM    210 1HB  LYS A  13      17.472   8.819  -7.872  1.00  0.75           H  
ATOM    211 2HB  LYS A  13      17.305  10.056  -6.643  1.00  0.75           H  
ATOM    212 1HG  LYS A  13      19.125  11.377  -7.655  1.00  0.75           H  
ATOM    213 2HG  LYS A  13      19.365  10.121  -8.883  1.00  0.75           H  
ATOM    214 1HD  LYS A  13      16.957  10.438  -9.592  1.00  0.75           H  
ATOM    215 2HD  LYS A  13      16.847  11.782  -8.448  1.00  0.75           H  
ATOM    216 1HE  LYS A  13      18.840  11.658 -10.742  1.00  0.75           H  
ATOM    217 2HE  LYS A  13      17.277  12.491 -10.813  1.00  0.75           H  
ATOM    218 1HZ  LYS A  13      19.066  13.993 -10.266  1.00  0.75           H  
ATOM    219 2HZ  LYS A  13      18.028  13.895  -9.006  1.00  0.75           H  
ATOM    220 3HZ  LYS A  13      19.482  13.116  -8.937  1.00  0.75           H  
ATOM    221  N   ALA A  14      19.124  10.312  -4.470  1.00  0.72           N  
ATOM    222  CA  ALA A  14      19.771  11.274  -3.588  1.00  0.72           C  
ATOM    223  C   ALA A  14      21.007  10.686  -2.922  1.00  0.72           C  
ATOM    224  O   ALA A  14      22.040  11.354  -2.864  1.00  0.72           O  
ATOM    225  CB  ALA A  14      18.794  11.726  -2.523  1.00  0.72           C  
ATOM    226  H   ALA A  14      18.141  10.080  -4.321  1.00  0.72           H  
ATOM    227  HA  ALA A  14      20.079  12.130  -4.188  1.00  0.72           H  
ATOM    228 1HB  ALA A  14      19.273  12.464  -1.881  1.00  0.72           H  
ATOM    229 2HB  ALA A  14      17.918  12.165  -2.999  1.00  0.72           H  
ATOM    230 3HB  ALA A  14      18.490  10.866  -1.929  1.00  0.72           H  
ATOM    231  N   LEU A  15      20.930   9.424  -2.488  1.00  0.70           N  
ATOM    232  CA  LEU A  15      22.059   8.756  -1.857  1.00  0.70           C  
ATOM    233  C   LEU A  15      23.214   8.620  -2.835  1.00  0.70           C  
ATOM    234  O   LEU A  15      24.362   8.881  -2.483  1.00  0.70           O  
ATOM    235  CB  LEU A  15      21.611   7.404  -1.299  1.00  0.70           C  
ATOM    236  CG  LEU A  15      20.698   7.487  -0.029  1.00  0.70           C  
ATOM    237  CD1 LEU A  15      20.036   6.142   0.270  1.00  0.70           C  
ATOM    238  CD2 LEU A  15      21.589   7.873   1.161  1.00  0.70           C  
ATOM    239  H   LEU A  15      20.049   8.921  -2.572  1.00  0.70           H  
ATOM    240  HA  LEU A  15      22.385   9.356  -1.015  1.00  0.70           H  
ATOM    241 1HB  LEU A  15      21.076   6.861  -2.077  1.00  0.70           H  
ATOM    242 2HB  LEU A  15      22.491   6.851  -1.026  1.00  0.70           H  
ATOM    243  HG  LEU A  15      19.922   8.237  -0.183  1.00  0.70           H  
ATOM    244 1HD1 LEU A  15      19.421   6.236   1.154  1.00  0.70           H  
ATOM    245 2HD1 LEU A  15      19.411   5.848  -0.574  1.00  0.70           H  
ATOM    246 3HD1 LEU A  15      20.786   5.396   0.442  1.00  0.70           H  
ATOM    247 1HD2 LEU A  15      20.996   7.948   2.068  1.00  0.70           H  
ATOM    248 2HD2 LEU A  15      22.361   7.111   1.300  1.00  0.70           H  
ATOM    249 3HD2 LEU A  15      22.061   8.818   0.960  1.00  0.70           H  
ATOM    250  N   LYS A  16      22.929   8.296  -4.090  1.00  0.68           N  
ATOM    251  CA  LYS A  16      24.022   8.199  -5.038  1.00  0.68           C  
ATOM    252  C   LYS A  16      24.678   9.566  -5.231  1.00  0.68           C  
ATOM    253  O   LYS A  16      25.905   9.678  -5.243  1.00  0.68           O  
ATOM    254  CB  LYS A  16      23.526   7.650  -6.379  1.00  0.68           C  
ATOM    255  CG  LYS A  16      23.150   6.169  -6.356  1.00  0.68           C  
ATOM    256  CD  LYS A  16      22.623   5.703  -7.699  1.00  0.68           C  
ATOM    257  CE  LYS A  16      22.240   4.233  -7.658  1.00  0.68           C  
ATOM    258  NZ  LYS A  16      21.697   3.765  -8.966  1.00  0.68           N  
ATOM    259  H   LYS A  16      21.971   8.083  -4.374  1.00  0.68           H  
ATOM    260  HA  LYS A  16      24.769   7.516  -4.637  1.00  0.68           H  
ATOM    261 1HB  LYS A  16      22.638   8.209  -6.685  1.00  0.68           H  
ATOM    262 2HB  LYS A  16      24.288   7.801  -7.140  1.00  0.68           H  
ATOM    263 1HG  LYS A  16      24.028   5.579  -6.105  1.00  0.68           H  
ATOM    264 2HG  LYS A  16      22.390   5.998  -5.597  1.00  0.68           H  
ATOM    265 1HD  LYS A  16      21.740   6.291  -7.958  1.00  0.68           H  
ATOM    266 2HD  LYS A  16      23.381   5.856  -8.464  1.00  0.68           H  
ATOM    267 1HE  LYS A  16      23.119   3.643  -7.406  1.00  0.68           H  
ATOM    268 2HE  LYS A  16      21.482   4.085  -6.884  1.00  0.68           H  
ATOM    269 1HZ  LYS A  16      21.454   2.787  -8.900  1.00  0.68           H  
ATOM    270 2HZ  LYS A  16      20.874   4.302  -9.199  1.00  0.68           H  
ATOM    271 3HZ  LYS A  16      22.395   3.889  -9.685  1.00  0.68           H  
ATOM    272  N   GLU A  17      23.872  10.628  -5.290  1.00  0.67           N  
ATOM    273  CA  GLU A  17      24.414  11.973  -5.478  1.00  0.67           C  
ATOM    274  C   GLU A  17      25.313  12.438  -4.324  1.00  0.67           C  
ATOM    275  O   GLU A  17      26.306  13.132  -4.556  1.00  0.67           O  
ATOM    276  CB  GLU A  17      23.286  12.993  -5.689  1.00  0.67           C  
ATOM    277  CG  GLU A  17      22.542  12.856  -7.019  1.00  0.67           C  
ATOM    278  CD  GLU A  17      21.393  13.831  -7.177  1.00  0.67           C  
ATOM    279  OE1 GLU A  17      21.110  14.570  -6.263  1.00  0.67           O  
ATOM    280  OE2 GLU A  17      20.781  13.819  -8.232  1.00  0.67           O  
ATOM    281  H   GLU A  17      22.859  10.490  -5.252  1.00  0.67           H  
ATOM    282  HA  GLU A  17      25.022  11.960  -6.382  1.00  0.67           H  
ATOM    283 1HB  GLU A  17      22.554  12.891  -4.890  1.00  0.67           H  
ATOM    284 2HB  GLU A  17      23.693  14.001  -5.630  1.00  0.67           H  
ATOM    285 1HG  GLU A  17      23.250  13.012  -7.832  1.00  0.67           H  
ATOM    286 2HG  GLU A  17      22.162  11.840  -7.102  1.00  0.67           H  
ATOM    287  N   ILE A  18      24.983  12.052  -3.086  1.00  0.66           N  
ATOM    288  CA  ILE A  18      25.761  12.510  -1.932  1.00  0.66           C  
ATOM    289  C   ILE A  18      26.811  11.513  -1.424  1.00  0.66           C  
ATOM    290  O   ILE A  18      27.671  11.888  -0.624  1.00  0.66           O  
ATOM    291  CB  ILE A  18      24.826  12.863  -0.770  1.00  0.66           C  
ATOM    292  CG1 ILE A  18      24.152  11.639  -0.315  1.00  0.66           C  
ATOM    293  CG2 ILE A  18      23.808  13.918  -1.170  1.00  0.66           C  
ATOM    294  CD1 ILE A  18      23.334  11.815   0.866  1.00  0.66           C  
ATOM    295  H   ILE A  18      24.137  11.492  -2.952  1.00  0.66           H  
ATOM    296  HA  ILE A  18      26.284  13.418  -2.226  1.00  0.66           H  
ATOM    297  HB  ILE A  18      25.419  13.233   0.059  1.00  0.66           H  
ATOM    298 1HG1 ILE A  18      23.567  11.264  -1.103  1.00  0.66           H  
ATOM    299 2HG1 ILE A  18      24.901  10.908  -0.076  1.00  0.66           H  
ATOM    300 1HG2 ILE A  18      23.175  14.140  -0.314  1.00  0.66           H  
ATOM    301 2HG2 ILE A  18      24.324  14.822  -1.486  1.00  0.66           H  
ATOM    302 3HG2 ILE A  18      23.195  13.542  -1.994  1.00  0.66           H  
ATOM    303 1HD1 ILE A  18      22.917  10.870   1.125  1.00  0.66           H  
ATOM    304 2HD1 ILE A  18      23.939  12.164   1.657  1.00  0.66           H  
ATOM    305 3HD1 ILE A  18      22.543  12.533   0.664  1.00  0.66           H  
ATOM    306  N   CYS A  19      26.793  10.276  -1.923  1.00  0.66           N  
ATOM    307  CA  CYS A  19      27.779   9.287  -1.499  1.00  0.66           C  
ATOM    308  C   CYS A  19      28.743   8.968  -2.642  1.00  0.66           C  
ATOM    309  O   CYS A  19      29.932   8.724  -2.425  1.00  0.66           O  
ATOM    310  CB  CYS A  19      27.091   7.992  -1.062  1.00  0.66           C  
ATOM    311  SG  CYS A  19      25.840   8.165   0.272  1.00  0.66           S  
ATOM    312  H   CYS A  19      26.045   9.994  -2.545  1.00  0.66           H  
ATOM    313  HA  CYS A  19      28.349   9.690  -0.663  1.00  0.66           H  
ATOM    314 1HB  CYS A  19      26.596   7.544  -1.925  1.00  0.66           H  
ATOM    315 2HB  CYS A  19      27.844   7.283  -0.722  1.00  0.66           H  
ATOM    316  N   GLY A  20      28.233   8.964  -3.873  1.00  0.66           N  
ATOM    317  CA  GLY A  20      29.027   8.659  -5.047  1.00  0.66           C  
ATOM    318  C   GLY A  20      29.681   7.293  -4.960  1.00  0.66           C  
ATOM    319  O   GLY A  20      29.058   6.302  -4.561  1.00  0.66           O  
ATOM    320  H   GLY A  20      27.258   9.189  -4.041  1.00  0.66           H  
ATOM    321 1HA  GLY A  20      28.383   8.702  -5.926  1.00  0.66           H  
ATOM    322 2HA  GLY A  20      29.789   9.426  -5.176  1.00  0.66           H  
ATOM    323  N   SER A  21      30.981   7.270  -5.261  1.00  0.66           N  
ATOM    324  CA  SER A  21      31.789   6.054  -5.249  1.00  0.66           C  
ATOM    325  C   SER A  21      31.922   5.432  -3.863  1.00  0.66           C  
ATOM    326  O   SER A  21      32.323   4.276  -3.734  1.00  0.66           O  
ATOM    327  CB  SER A  21      33.166   6.348  -5.811  1.00  0.66           C  
ATOM    328  OG  SER A  21      33.880   7.214  -4.973  1.00  0.66           O  
ATOM    329  H   SER A  21      31.420   8.135  -5.542  1.00  0.66           H  
ATOM    330  HA  SER A  21      31.304   5.324  -5.898  1.00  0.66           H  
ATOM    331 1HB  SER A  21      33.715   5.413  -5.920  1.00  0.66           H  
ATOM    332 2HB  SER A  21      33.072   6.789  -6.802  1.00  0.66           H  
ATOM    333  HG  SER A  21      33.881   6.797  -4.106  1.00  0.66           H  
ATOM    334  N   ARG A  22      31.624   6.207  -2.820  1.00  0.67           N  
ATOM    335  CA  ARG A  22      31.678   5.722  -1.451  1.00  0.67           C  
ATOM    336  C   ARG A  22      30.682   4.585  -1.224  1.00  0.67           C  
ATOM    337  O   ARG A  22      30.949   3.653  -0.469  1.00  0.67           O  
ATOM    338  CB  ARG A  22      31.392   6.861  -0.490  1.00  0.67           C  
ATOM    339  CG  ARG A  22      31.484   6.549   0.954  1.00  0.67           C  
ATOM    340  CD  ARG A  22      31.353   7.780   1.777  1.00  0.67           C  
ATOM    341  NE  ARG A  22      31.277   7.466   3.195  1.00  0.67           N  
ATOM    342  CZ  ARG A  22      31.036   8.361   4.174  1.00  0.67           C  
ATOM    343  NH1 ARG A  22      30.850   9.634   3.875  1.00  0.67           N  
ATOM    344  NH2 ARG A  22      30.980   7.967   5.434  1.00  0.67           N  
ATOM    345  H   ARG A  22      31.278   7.156  -2.970  1.00  0.67           H  
ATOM    346  HA  ARG A  22      32.681   5.346  -1.255  1.00  0.67           H  
ATOM    347 1HB  ARG A  22      32.032   7.710  -0.710  1.00  0.67           H  
ATOM    348 2HB  ARG A  22      30.366   7.175  -0.631  1.00  0.67           H  
ATOM    349 1HG  ARG A  22      30.658   5.882   1.214  1.00  0.67           H  
ATOM    350 2HG  ARG A  22      32.430   6.061   1.183  1.00  0.67           H  
ATOM    351 1HD  ARG A  22      32.226   8.408   1.617  1.00  0.67           H  
ATOM    352 2HD  ARG A  22      30.462   8.327   1.486  1.00  0.67           H  
ATOM    353  HE  ARG A  22      31.407   6.472   3.458  1.00  0.67           H  
ATOM    354 1HH1 ARG A  22      30.886   9.940   2.913  1.00  0.67           H  
ATOM    355 2HH1 ARG A  22      30.662  10.301   4.611  1.00  0.67           H  
ATOM    356 1HH2 ARG A  22      31.121   6.991   5.674  1.00  0.67           H  
ATOM    357 2HH2 ARG A  22      30.792   8.637   6.162  1.00  0.67           H  
ATOM    358  N   GLY A  23      29.515   4.681  -1.861  1.00  0.69           N  
ATOM    359  CA  GLY A  23      28.458   3.706  -1.659  1.00  0.69           C  
ATOM    360  C   GLY A  23      27.662   4.016  -0.398  1.00  0.69           C  
ATOM    361  O   GLY A  23      27.988   4.946   0.345  1.00  0.69           O  
ATOM    362  H   GLY A  23      29.371   5.426  -2.545  1.00  0.69           H  
ATOM    363 1HA  GLY A  23      27.794   3.708  -2.523  1.00  0.69           H  
ATOM    364 2HA  GLY A  23      28.891   2.709  -1.586  1.00  0.69           H  
ATOM    365  N   TYR A  24      26.614   3.234  -0.167  1.00  0.75           N  
ATOM    366  CA  TYR A  24      25.717   3.425   0.971  1.00  0.75           C  
ATOM    367  C   TYR A  24      24.958   2.170   1.347  1.00  0.75           C  
ATOM    368  O   TYR A  24      24.896   1.211   0.571  1.00  0.75           O  
ATOM    369  CB  TYR A  24      24.721   4.547   0.678  1.00  0.75           C  
ATOM    370  CG  TYR A  24      23.900   4.344  -0.544  1.00  0.75           C  
ATOM    371  CD1 TYR A  24      22.698   3.690  -0.469  1.00  0.75           C  
ATOM    372  CD2 TYR A  24      24.351   4.845  -1.756  1.00  0.75           C  
ATOM    373  CE1 TYR A  24      21.931   3.516  -1.607  1.00  0.75           C  
ATOM    374  CE2 TYR A  24      23.593   4.674  -2.888  1.00  0.75           C  
ATOM    375  CZ  TYR A  24      22.383   4.008  -2.816  1.00  0.75           C  
ATOM    376  OH  TYR A  24      21.621   3.822  -3.938  1.00  0.75           O  
ATOM    377  H   TYR A  24      26.420   2.481  -0.812  1.00  0.75           H  
ATOM    378  HA  TYR A  24      26.312   3.703   1.840  1.00  0.75           H  
ATOM    379 1HB  TYR A  24      24.041   4.669   1.520  1.00  0.75           H  
ATOM    380 2HB  TYR A  24      25.253   5.458   0.565  1.00  0.75           H  
ATOM    381  HD1 TYR A  24      22.355   3.311   0.490  1.00  0.75           H  
ATOM    382  HD2 TYR A  24      25.303   5.373  -1.812  1.00  0.75           H  
ATOM    383  HE1 TYR A  24      20.977   2.998  -1.554  1.00  0.75           H  
ATOM    384  HE2 TYR A  24      23.948   5.063  -3.832  1.00  0.75           H  
ATOM    385  HH  TYR A  24      20.853   3.291  -3.710  1.00  0.75           H  
ATOM    386  N   THR A  25      24.353   2.206   2.527  1.00  0.84           N  
ATOM    387  CA  THR A  25      23.488   1.127   2.974  1.00  0.84           C  
ATOM    388  C   THR A  25      22.043   1.562   2.830  1.00  0.84           C  
ATOM    389  O   THR A  25      21.686   2.668   3.221  1.00  0.84           O  
ATOM    390  CB  THR A  25      23.766   0.725   4.437  1.00  0.84           C  
ATOM    391  OG1 THR A  25      25.115   0.265   4.558  1.00  0.84           O  
ATOM    392  CG2 THR A  25      22.813  -0.381   4.879  1.00  0.84           C  
ATOM    393  H   THR A  25      24.489   3.033   3.118  1.00  0.84           H  
ATOM    394  HA  THR A  25      23.647   0.256   2.340  1.00  0.84           H  
ATOM    395  HB  THR A  25      23.633   1.595   5.083  1.00  0.84           H  
ATOM    396  HG1 THR A  25      25.704   1.037   4.583  1.00  0.84           H  
ATOM    397 1HG2 THR A  25      23.028  -0.650   5.912  1.00  0.84           H  
ATOM    398 2HG2 THR A  25      21.784  -0.034   4.807  1.00  0.84           H  
ATOM    399 3HG2 THR A  25      22.948  -1.252   4.241  1.00  0.84           H  
ATOM    400  N   TYR A  26      21.225   0.703   2.231  1.00  0.96           N  
ATOM    401  CA  TYR A  26      19.808   0.978   2.032  1.00  0.96           C  
ATOM    402  C   TYR A  26      18.998  -0.312   1.997  1.00  0.96           C  
ATOM    403  O   TYR A  26      19.367  -1.274   1.325  1.00  0.96           O  
ATOM    404  CB  TYR A  26      19.627   1.773   0.731  1.00  0.96           C  
ATOM    405  CG  TYR A  26      18.223   2.111   0.321  1.00  0.96           C  
ATOM    406  CD1 TYR A  26      17.566   3.220   0.822  1.00  0.96           C  
ATOM    407  CD2 TYR A  26      17.589   1.286  -0.575  1.00  0.96           C  
ATOM    408  CE1 TYR A  26      16.286   3.488   0.429  1.00  0.96           C  
ATOM    409  CE2 TYR A  26      16.312   1.553  -0.965  1.00  0.96           C  
ATOM    410  CZ  TYR A  26      15.666   2.634  -0.471  1.00  0.96           C  
ATOM    411  OH  TYR A  26      14.403   2.870  -0.859  1.00  0.96           O  
ATOM    412  H   TYR A  26      21.601  -0.181   1.918  1.00  0.96           H  
ATOM    413  HA  TYR A  26      19.445   1.556   2.874  1.00  0.96           H  
ATOM    414 1HB  TYR A  26      20.160   2.713   0.834  1.00  0.96           H  
ATOM    415 2HB  TYR A  26      20.093   1.227  -0.086  1.00  0.96           H  
ATOM    416  HD1 TYR A  26      18.055   3.878   1.511  1.00  0.96           H  
ATOM    417  HD2 TYR A  26      18.107   0.412  -0.969  1.00  0.96           H  
ATOM    418  HE1 TYR A  26      15.763   4.363   0.820  1.00  0.96           H  
ATOM    419  HE2 TYR A  26      15.808   0.895  -1.671  1.00  0.96           H  
ATOM    420  HH  TYR A  26      14.130   3.727  -0.528  1.00  0.96           H  
ATOM    421  N   ASP A  27      17.890  -0.313   2.732  1.00  1.12           N  
ATOM    422  CA  ASP A  27      16.959  -1.434   2.790  1.00  1.12           C  
ATOM    423  C   ASP A  27      15.531  -0.925   3.043  1.00  1.12           C  
ATOM    424  O   ASP A  27      15.167  -0.684   4.200  1.00  1.12           O  
ATOM    425  CB  ASP A  27      17.357  -2.439   3.866  1.00  1.12           C  
ATOM    426  CG  ASP A  27      16.449  -3.690   3.899  1.00  1.12           C  
ATOM    427  OD1 ASP A  27      15.361  -3.677   3.338  1.00  1.12           O  
ATOM    428  OD2 ASP A  27      16.845  -4.666   4.537  1.00  1.12           O  
ATOM    429  H   ASP A  27      17.684   0.517   3.265  1.00  1.12           H  
ATOM    430  HA  ASP A  27      17.034  -1.963   1.850  1.00  1.12           H  
ATOM    431 1HB  ASP A  27      18.390  -2.760   3.698  1.00  1.12           H  
ATOM    432 2HB  ASP A  27      17.318  -1.959   4.844  1.00  1.12           H  
ATOM    433  N   PRO A  28      14.691  -0.797   2.000  1.00  1.29           N  
ATOM    434  CA  PRO A  28      13.374  -0.192   2.024  1.00  1.29           C  
ATOM    435  C   PRO A  28      12.353  -1.036   2.765  1.00  1.29           C  
ATOM    436  O   PRO A  28      11.257  -0.557   3.052  1.00  1.29           O  
ATOM    437  CB  PRO A  28      13.006  -0.119   0.540  1.00  1.29           C  
ATOM    438  CG  PRO A  28      13.748  -1.273  -0.088  1.00  1.29           C  
ATOM    439  CD  PRO A  28      15.034  -1.413   0.702  1.00  1.29           C  
ATOM    440  HA  PRO A  28      13.445   0.813   2.467  1.00  1.29           H  
ATOM    441 1HB  PRO A  28      11.912  -0.204   0.426  1.00  1.29           H  
ATOM    442 2HB  PRO A  28      13.291   0.847   0.128  1.00  1.29           H  
ATOM    443 1HG  PRO A  28      13.126  -2.188  -0.029  1.00  1.29           H  
ATOM    444 2HG  PRO A  28      13.921  -1.078  -1.155  1.00  1.29           H  
ATOM    445 1HD  PRO A  28      15.215  -2.498   0.833  1.00  1.29           H  
ATOM    446 2HD  PRO A  28      15.863  -0.906   0.219  1.00  1.29           H  
ATOM    447  N   ASP A  29      12.691  -2.301   3.043  1.00  1.41           N  
ATOM    448  CA  ASP A  29      11.734  -3.196   3.660  1.00  1.41           C  
ATOM    449  C   ASP A  29      11.753  -3.143   5.184  1.00  1.41           C  
ATOM    450  O   ASP A  29      10.848  -3.672   5.833  1.00  1.41           O  
ATOM    451  CB  ASP A  29      11.975  -4.631   3.182  1.00  1.41           C  
ATOM    452  CG  ASP A  29      11.673  -4.828   1.677  1.00  1.41           C  
ATOM    453  OD1 ASP A  29      10.702  -4.283   1.205  1.00  1.41           O  
ATOM    454  OD2 ASP A  29      12.412  -5.522   1.024  1.00  1.41           O  
ATOM    455  H   ASP A  29      13.635  -2.668   2.864  1.00  1.41           H  
ATOM    456  HA  ASP A  29      10.739  -2.898   3.332  1.00  1.41           H  
ATOM    457 1HB  ASP A  29      13.026  -4.889   3.365  1.00  1.41           H  
ATOM    458 2HB  ASP A  29      11.360  -5.318   3.761  1.00  1.41           H  
ATOM    459  N   LYS A  30      12.785  -2.546   5.780  1.00  1.45           N  
ATOM    460  CA  LYS A  30      12.816  -2.555   7.238  1.00  1.45           C  
ATOM    461  C   LYS A  30      11.928  -1.441   7.816  1.00  1.45           C  
ATOM    462  O   LYS A  30      11.994  -0.307   7.345  1.00  1.45           O  
ATOM    463  CB  LYS A  30      14.244  -2.398   7.768  1.00  1.45           C  
ATOM    464  CG  LYS A  30      15.204  -3.520   7.395  1.00  1.45           C  
ATOM    465  CD  LYS A  30      14.774  -4.861   7.983  1.00  1.45           C  
ATOM    466  CE  LYS A  30      15.880  -5.933   7.838  1.00  1.45           C  
ATOM    467  NZ  LYS A  30      16.224  -6.222   6.413  1.00  1.45           N  
ATOM    468  H   LYS A  30      13.523  -2.086   5.234  1.00  1.45           H  
ATOM    469  HA  LYS A  30      12.476  -3.531   7.550  1.00  1.45           H  
ATOM    470 1HB  LYS A  30      14.672  -1.478   7.372  1.00  1.45           H  
ATOM    471 2HB  LYS A  30      14.229  -2.312   8.852  1.00  1.45           H  
ATOM    472 1HG  LYS A  30      15.206  -3.617   6.319  1.00  1.45           H  
ATOM    473 2HG  LYS A  30      16.215  -3.279   7.721  1.00  1.45           H  
ATOM    474 1HD  LYS A  30      14.534  -4.735   9.037  1.00  1.45           H  
ATOM    475 2HD  LYS A  30      13.879  -5.205   7.462  1.00  1.45           H  
ATOM    476 1HE  LYS A  30      16.776  -5.593   8.354  1.00  1.45           H  
ATOM    477 2HE  LYS A  30      15.531  -6.853   8.305  1.00  1.45           H  
ATOM    478 1HZ  LYS A  30      16.940  -6.919   6.361  1.00  1.45           H  
ATOM    479 2HZ  LYS A  30      15.419  -6.541   5.908  1.00  1.45           H  
ATOM    480 3HZ  LYS A  30      16.573  -5.368   5.956  1.00  1.45           H  
ATOM    481  N   PRO A  31      11.180  -1.682   8.916  1.00  1.41           N  
ATOM    482  CA  PRO A  31      10.394  -0.692   9.653  1.00  1.41           C  
ATOM    483  C   PRO A  31      11.226   0.490  10.151  1.00  1.41           C  
ATOM    484  O   PRO A  31      10.698   1.566  10.422  1.00  1.41           O  
ATOM    485  CB  PRO A  31       9.871  -1.505  10.841  1.00  1.41           C  
ATOM    486  CG  PRO A  31       9.836  -2.929  10.355  1.00  1.41           C  
ATOM    487  CD  PRO A  31      11.018  -3.065   9.425  1.00  1.41           C  
ATOM    488  HA  PRO A  31       9.566  -0.342   9.018  1.00  1.41           H  
ATOM    489 1HB  PRO A  31      10.534  -1.365  11.709  1.00  1.41           H  
ATOM    490 2HB  PRO A  31       8.879  -1.134  11.138  1.00  1.41           H  
ATOM    491 1HG  PRO A  31       9.888  -3.620  11.210  1.00  1.41           H  
ATOM    492 2HG  PRO A  31       8.880  -3.129   9.846  1.00  1.41           H  
ATOM    493 1HD  PRO A  31      11.918  -3.408   9.957  1.00  1.41           H  
ATOM    494 2HD  PRO A  31      10.697  -3.753   8.627  1.00  1.41           H  
ATOM    495  N   GLY A  32      12.528   0.264  10.306  1.00  1.32           N  
ATOM    496  CA  GLY A  32      13.458   1.280  10.765  1.00  1.32           C  
ATOM    497  C   GLY A  32      14.456   1.657   9.673  1.00  1.32           C  
ATOM    498  O   GLY A  32      15.524   2.197   9.968  1.00  1.32           O  
ATOM    499  H   GLY A  32      12.900  -0.645  10.088  1.00  1.32           H  
ATOM    500 1HA  GLY A  32      12.901   2.164  11.069  1.00  1.32           H  
ATOM    501 2HA  GLY A  32      13.991   0.917  11.641  1.00  1.32           H  
ATOM    502  N   GLY A  33      14.141   1.331   8.417  1.00  1.20           N  
ATOM    503  CA  GLY A  33      15.068   1.596   7.328  1.00  1.20           C  
ATOM    504  C   GLY A  33      15.028   3.050   6.891  1.00  1.20           C  
ATOM    505  O   GLY A  33      14.262   3.854   7.426  1.00  1.20           O  
ATOM    506  H   GLY A  33      13.253   0.883   8.197  1.00  1.20           H  
ATOM    507 1HA  GLY A  33      16.080   1.333   7.640  1.00  1.20           H  
ATOM    508 2HA  GLY A  33      14.820   0.952   6.482  1.00  1.20           H  
ATOM    509  N   ILE A  34      15.806   3.368   5.864  1.00  1.10           N  
ATOM    510  CA  ILE A  34      15.938   4.738   5.380  1.00  1.10           C  
ATOM    511  C   ILE A  34      14.646   5.329   4.874  1.00  1.10           C  
ATOM    512  O   ILE A  34      14.394   6.511   5.069  1.00  1.10           O  
ATOM    513  CB  ILE A  34      17.002   4.861   4.296  1.00  1.10           C  
ATOM    514  CG1 ILE A  34      18.313   4.606   4.911  1.00  1.10           C  
ATOM    515  CG2 ILE A  34      16.958   6.254   3.643  1.00  1.10           C  
ATOM    516  CD1 ILE A  34      19.404   4.470   3.954  1.00  1.10           C  
ATOM    517  H   ILE A  34      16.372   2.644   5.446  1.00  1.10           H  
ATOM    518  HA  ILE A  34      16.270   5.350   6.220  1.00  1.10           H  
ATOM    519  HB  ILE A  34      16.833   4.099   3.545  1.00  1.10           H  
ATOM    520 1HG1 ILE A  34      18.531   5.400   5.583  1.00  1.10           H  
ATOM    521 2HG1 ILE A  34      18.252   3.682   5.482  1.00  1.10           H  
ATOM    522 1HG2 ILE A  34      17.722   6.324   2.875  1.00  1.10           H  
ATOM    523 2HG2 ILE A  34      15.985   6.408   3.199  1.00  1.10           H  
ATOM    524 3HG2 ILE A  34      17.135   7.020   4.399  1.00  1.10           H  
ATOM    525 1HD1 ILE A  34      20.302   4.264   4.496  1.00  1.10           H  
ATOM    526 2HD1 ILE A  34      19.208   3.669   3.301  1.00  1.10           H  
ATOM    527 3HD1 ILE A  34      19.518   5.384   3.385  1.00  1.10           H  
ATOM    528  N   VAL A  35      13.848   4.549   4.166  1.00  1.03           N  
ATOM    529  CA  VAL A  35      12.639   5.132   3.629  1.00  1.03           C  
ATOM    530  C   VAL A  35      11.714   5.566   4.769  1.00  1.03           C  
ATOM    531  O   VAL A  35      11.291   6.720   4.831  1.00  1.03           O  
ATOM    532  CB  VAL A  35      11.920   4.116   2.730  1.00  1.03           C  
ATOM    533  CG1 VAL A  35      10.577   4.667   2.277  1.00  1.03           C  
ATOM    534  CG2 VAL A  35      12.784   3.786   1.554  1.00  1.03           C  
ATOM    535  H   VAL A  35      14.075   3.578   4.018  1.00  1.03           H  
ATOM    536  HA  VAL A  35      12.903   6.003   3.039  1.00  1.03           H  
ATOM    537  HB  VAL A  35      11.725   3.206   3.304  1.00  1.03           H  
ATOM    538 1HG1 VAL A  35      10.092   3.927   1.656  1.00  1.03           H  
ATOM    539 2HG1 VAL A  35       9.952   4.890   3.143  1.00  1.03           H  
ATOM    540 3HG1 VAL A  35      10.733   5.571   1.697  1.00  1.03           H  
ATOM    541 1HG2 VAL A  35      12.274   3.051   0.928  1.00  1.03           H  
ATOM    542 2HG2 VAL A  35      12.974   4.680   0.977  1.00  1.03           H  
ATOM    543 3HG2 VAL A  35      13.724   3.371   1.910  1.00  1.03           H  
ATOM    544  N   GLU A  36      11.497   4.697   5.747  1.00  1.00           N  
ATOM    545  CA  GLU A  36      10.619   5.051   6.858  1.00  1.00           C  
ATOM    546  C   GLU A  36      11.193   6.231   7.672  1.00  1.00           C  
ATOM    547  O   GLU A  36      10.449   7.108   8.133  1.00  1.00           O  
ATOM    548  CB  GLU A  36      10.430   3.824   7.751  1.00  1.00           C  
ATOM    549  CG  GLU A  36       9.650   2.636   7.093  1.00  1.00           C  
ATOM    550  CD  GLU A  36       8.160   2.848   6.854  1.00  1.00           C  
ATOM    551  OE1 GLU A  36       7.468   3.169   7.792  1.00  1.00           O  
ATOM    552  OE2 GLU A  36       7.710   2.667   5.733  1.00  1.00           O  
ATOM    553  H   GLU A  36      11.904   3.772   5.705  1.00  1.00           H  
ATOM    554  HA  GLU A  36       9.656   5.350   6.451  1.00  1.00           H  
ATOM    555 1HB  GLU A  36      11.412   3.443   8.056  1.00  1.00           H  
ATOM    556 2HB  GLU A  36       9.901   4.110   8.658  1.00  1.00           H  
ATOM    557 1HG  GLU A  36      10.122   2.419   6.133  1.00  1.00           H  
ATOM    558 2HG  GLU A  36       9.783   1.759   7.720  1.00  1.00           H  
ATOM    559  N   LYS A  37      12.524   6.268   7.809  1.00  1.01           N  
ATOM    560  CA  LYS A  37      13.200   7.320   8.553  1.00  1.01           C  
ATOM    561  C   LYS A  37      13.372   8.619   7.771  1.00  1.01           C  
ATOM    562  O   LYS A  37      13.520   9.677   8.383  1.00  1.01           O  
ATOM    563  CB  LYS A  37      14.565   6.841   9.044  1.00  1.01           C  
ATOM    564  CG  LYS A  37      14.516   5.722  10.090  1.00  1.01           C  
ATOM    565  CD  LYS A  37      13.878   6.209  11.387  1.00  1.01           C  
ATOM    566  CE  LYS A  37      13.915   5.141  12.467  1.00  1.01           C  
ATOM    567  NZ  LYS A  37      13.290   5.614  13.741  1.00  1.01           N  
ATOM    568  H   LYS A  37      13.091   5.511   7.424  1.00  1.01           H  
ATOM    569  HA  LYS A  37      12.593   7.549   9.429  1.00  1.01           H  
ATOM    570 1HB  LYS A  37      15.135   6.465   8.191  1.00  1.01           H  
ATOM    571 2HB  LYS A  37      15.120   7.679   9.463  1.00  1.01           H  
ATOM    572 1HG  LYS A  37      13.920   4.893   9.702  1.00  1.01           H  
ATOM    573 2HG  LYS A  37      15.523   5.352  10.285  1.00  1.01           H  
ATOM    574 1HD  LYS A  37      14.409   7.093  11.744  1.00  1.01           H  
ATOM    575 2HD  LYS A  37      12.841   6.481  11.195  1.00  1.01           H  
ATOM    576 1HE  LYS A  37      13.379   4.265  12.115  1.00  1.01           H  
ATOM    577 2HE  LYS A  37      14.952   4.865  12.661  1.00  1.01           H  
ATOM    578 1HZ  LYS A  37      13.332   4.880  14.433  1.00  1.01           H  
ATOM    579 2HZ  LYS A  37      13.790   6.424  14.080  1.00  1.01           H  
ATOM    580 3HZ  LYS A  37      12.326   5.861  13.573  1.00  1.01           H  
ATOM    581  N   CYS A  38      13.379   8.560   6.436  1.00  1.03           N  
ATOM    582  CA  CYS A  38      13.587   9.776   5.661  1.00  1.03           C  
ATOM    583  C   CYS A  38      12.367  10.195   4.856  1.00  1.03           C  
ATOM    584  O   CYS A  38      12.052  11.383   4.798  1.00  1.03           O  
ATOM    585  CB  CYS A  38      14.758   9.637   4.706  1.00  1.03           C  
ATOM    586  SG  CYS A  38      15.125  11.182   3.871  1.00  1.03           S  
ATOM    587  H   CYS A  38      13.289   7.672   5.958  1.00  1.03           H  
ATOM    588  HA  CYS A  38      13.813  10.575   6.357  1.00  1.03           H  
ATOM    589 1HB  CYS A  38      15.646   9.310   5.246  1.00  1.03           H  
ATOM    590 2HB  CYS A  38      14.532   8.885   3.951  1.00  1.03           H  
ATOM    591  N   CYS A  39      11.725   9.268   4.148  1.00  1.06           N  
ATOM    592  CA  CYS A  39      10.555   9.608   3.342  1.00  1.06           C  
ATOM    593  C   CYS A  39       9.461  10.154   4.209  1.00  1.06           C  
ATOM    594  O   CYS A  39       8.996  11.283   4.048  1.00  1.06           O  
ATOM    595  CB  CYS A  39       9.989   8.351   2.676  1.00  1.06           C  
ATOM    596  SG  CYS A  39       8.430   8.508   1.728  1.00  1.06           S  
ATOM    597  H   CYS A  39      11.992   8.294   4.218  1.00  1.06           H  
ATOM    598  HA  CYS A  39      10.838  10.346   2.591  1.00  1.06           H  
ATOM    599 1HB  CYS A  39      10.744   7.901   2.074  1.00  1.06           H  
ATOM    600 2HB  CYS A  39       9.753   7.647   3.436  1.00  1.06           H  
ATOM    601  N   LEU A  40       9.119   9.373   5.217  1.00  1.08           N  
ATOM    602  CA  LEU A  40       7.966   9.709   6.030  1.00  1.08           C  
ATOM    603  C   LEU A  40       8.236  10.876   6.950  1.00  1.08           C  
ATOM    604  O   LEU A  40       7.314  11.561   7.391  1.00  1.08           O  
ATOM    605  CB  LEU A  40       7.546   8.497   6.837  1.00  1.08           C  
ATOM    606  CG  LEU A  40       7.121   7.343   5.983  1.00  1.08           C  
ATOM    607  CD1 LEU A  40       6.737   6.192   6.862  1.00  1.08           C  
ATOM    608  CD2 LEU A  40       6.019   7.778   5.073  1.00  1.08           C  
ATOM    609  H   LEU A  40       9.623   8.490   5.338  1.00  1.08           H  
ATOM    610  HA  LEU A  40       7.151   9.984   5.363  1.00  1.08           H  
ATOM    611 1HB  LEU A  40       8.372   8.181   7.458  1.00  1.08           H  
ATOM    612 2HB  LEU A  40       6.712   8.773   7.481  1.00  1.08           H  
ATOM    613  HG  LEU A  40       7.971   7.017   5.378  1.00  1.08           H  
ATOM    614 1HD1 LEU A  40       6.460   5.338   6.246  1.00  1.08           H  
ATOM    615 2HD1 LEU A  40       7.582   5.916   7.495  1.00  1.08           H  
ATOM    616 3HD1 LEU A  40       5.896   6.473   7.491  1.00  1.08           H  
ATOM    617 1HD2 LEU A  40       5.743   6.952   4.450  1.00  1.08           H  
ATOM    618 2HD2 LEU A  40       5.163   8.103   5.662  1.00  1.08           H  
ATOM    619 3HD2 LEU A  40       6.365   8.601   4.448  1.00  1.08           H  
ATOM    620  N   ASN A  41       9.504  11.090   7.251  1.00  1.07           N  
ATOM    621  CA  ASN A  41       9.906  12.162   8.131  1.00  1.07           C  
ATOM    622  C   ASN A  41      10.594  13.329   7.401  1.00  1.07           C  
ATOM    623  O   ASN A  41      11.152  14.213   8.053  1.00  1.07           O  
ATOM    624  CB  ASN A  41      10.753  11.576   9.241  1.00  1.07           C  
ATOM    625  CG  ASN A  41       9.918  10.732  10.215  1.00  1.07           C  
ATOM    626  OD1 ASN A  41       9.264  11.324  11.084  1.00  1.07           O  
ATOM    627  ND2 ASN A  41       9.888   9.408  10.091  1.00  1.07           N  
ATOM    628  H   ASN A  41      10.208  10.486   6.850  1.00  1.07           H  
ATOM    629  HA  ASN A  41       9.008  12.576   8.590  1.00  1.07           H  
ATOM    630 1HB  ASN A  41      11.515  10.953   8.804  1.00  1.07           H  
ATOM    631 2HB  ASN A  41      11.251  12.375   9.789  1.00  1.07           H  
ATOM    632 1HD2 ASN A  41       9.331   8.872  10.723  1.00  1.07           H  
ATOM    633 2HD2 ASN A  41      10.391   8.902   9.359  1.00  1.07           H  
ATOM    634  N   LYS A  42      10.533  13.354   6.057  1.00  1.03           N  
ATOM    635  CA  LYS A  42      11.120  14.444   5.258  1.00  1.03           C  
ATOM    636  C   LYS A  42      12.569  14.796   5.622  1.00  1.03           C  
ATOM    637  O   LYS A  42      12.869  15.962   5.896  1.00  1.03           O  
ATOM    638  CB  LYS A  42      10.262  15.702   5.386  1.00  1.03           C  
ATOM    639  CG  LYS A  42       8.839  15.541   4.860  1.00  1.03           C  
ATOM    640  CD  LYS A  42       8.046  16.838   4.988  1.00  1.03           C  
ATOM    641  CE  LYS A  42       6.615  16.666   4.493  1.00  1.03           C  
ATOM    642  NZ  LYS A  42       5.819  17.916   4.653  1.00  1.03           N  
ATOM    643  H   LYS A  42      10.058  12.604   5.548  1.00  1.03           H  
ATOM    644  HA  LYS A  42      11.117  14.122   4.215  1.00  1.03           H  
ATOM    645 1HB  LYS A  42      10.207  16.006   6.431  1.00  1.03           H  
ATOM    646 2HB  LYS A  42      10.734  16.514   4.835  1.00  1.03           H  
ATOM    647 1HG  LYS A  42       8.874  15.242   3.812  1.00  1.03           H  
ATOM    648 2HG  LYS A  42       8.333  14.755   5.423  1.00  1.03           H  
ATOM    649 1HD  LYS A  42       8.026  17.149   6.034  1.00  1.03           H  
ATOM    650 2HD  LYS A  42       8.531  17.620   4.404  1.00  1.03           H  
ATOM    651 1HE  LYS A  42       6.633  16.390   3.440  1.00  1.03           H  
ATOM    652 2HE  LYS A  42       6.135  15.867   5.060  1.00  1.03           H  
ATOM    653 1HZ  LYS A  42       4.879  17.763   4.315  1.00  1.03           H  
ATOM    654 2HZ  LYS A  42       5.788  18.174   5.629  1.00  1.03           H  
ATOM    655 3HZ  LYS A  42       6.250  18.659   4.122  1.00  1.03           H  
ATOM    656  N   CYS A  43      13.468  13.817   5.656  1.00  0.97           N  
ATOM    657  CA  CYS A  43      14.816  14.150   6.119  1.00  0.97           C  
ATOM    658  C   CYS A  43      15.603  14.998   5.118  1.00  0.97           C  
ATOM    659  O   CYS A  43      15.284  15.060   3.928  1.00  0.97           O  
ATOM    660  CB  CYS A  43      15.660  12.915   6.456  1.00  0.97           C  
ATOM    661  SG  CYS A  43      16.503  12.056   5.079  1.00  0.97           S  
ATOM    662  H   CYS A  43      13.180  12.876   5.396  1.00  0.97           H  
ATOM    663  HA  CYS A  43      14.715  14.725   7.038  1.00  0.97           H  
ATOM    664 1HB  CYS A  43      16.420  13.227   7.148  1.00  0.97           H  
ATOM    665 2HB  CYS A  43      15.056  12.208   6.990  1.00  0.97           H  
ATOM    666  N   SER A  44      16.653  15.643   5.636  1.00  0.90           N  
ATOM    667  CA  SER A  44      17.583  16.469   4.868  1.00  0.90           C  
ATOM    668  C   SER A  44      18.680  15.672   4.181  1.00  0.90           C  
ATOM    669  O   SER A  44      18.950  14.529   4.552  1.00  0.90           O  
ATOM    670  CB  SER A  44      18.252  17.464   5.797  1.00  0.90           C  
ATOM    671  OG  SER A  44      19.108  16.803   6.723  1.00  0.90           O  
ATOM    672  H   SER A  44      16.814  15.547   6.626  1.00  0.90           H  
ATOM    673  HA  SER A  44      17.014  17.003   4.105  1.00  0.90           H  
ATOM    674 1HB  SER A  44      18.826  18.184   5.216  1.00  0.90           H  
ATOM    675 2HB  SER A  44      17.487  18.017   6.339  1.00  0.90           H  
ATOM    676  HG  SER A  44      19.362  17.476   7.372  1.00  0.90           H  
ATOM    677  N   LEU A  45      19.402  16.325   3.266  1.00  0.83           N  
ATOM    678  CA  LEU A  45      20.548  15.682   2.634  1.00  0.83           C  
ATOM    679  C   LEU A  45      21.618  15.358   3.669  1.00  0.83           C  
ATOM    680  O   LEU A  45      22.296  14.335   3.563  1.00  0.83           O  
ATOM    681  CB  LEU A  45      21.147  16.573   1.540  1.00  0.83           C  
ATOM    682  CG  LEU A  45      20.276  16.763   0.288  1.00  0.83           C  
ATOM    683  CD1 LEU A  45      20.946  17.761  -0.639  1.00  0.83           C  
ATOM    684  CD2 LEU A  45      20.074  15.412  -0.403  1.00  0.83           C  
ATOM    685  H   LEU A  45      19.140  17.262   2.996  1.00  0.83           H  
ATOM    686  HA  LEU A  45      20.213  14.751   2.180  1.00  0.83           H  
ATOM    687 1HB  LEU A  45      21.349  17.556   1.963  1.00  0.83           H  
ATOM    688 2HB  LEU A  45      22.096  16.138   1.222  1.00  0.83           H  
ATOM    689  HG  LEU A  45      19.306  17.168   0.576  1.00  0.83           H  
ATOM    690 1HD1 LEU A  45      20.328  17.909  -1.524  1.00  0.83           H  
ATOM    691 2HD1 LEU A  45      21.071  18.713  -0.122  1.00  0.83           H  
ATOM    692 3HD1 LEU A  45      21.922  17.379  -0.938  1.00  0.83           H  
ATOM    693 1HD2 LEU A  45      19.451  15.542  -1.289  1.00  0.83           H  
ATOM    694 2HD2 LEU A  45      21.031  15.002  -0.697  1.00  0.83           H  
ATOM    695 3HD2 LEU A  45      19.589  14.739   0.282  1.00  0.83           H  
ATOM    696  N   GLU A  46      21.761  16.221   4.679  1.00  0.77           N  
ATOM    697  CA  GLU A  46      22.771  15.996   5.704  1.00  0.77           C  
ATOM    698  C   GLU A  46      22.435  14.727   6.477  1.00  0.77           C  
ATOM    699  O   GLU A  46      23.324  13.966   6.851  1.00  0.77           O  
ATOM    700  CB  GLU A  46      22.888  17.204   6.639  1.00  0.77           C  
ATOM    701  CG  GLU A  46      23.474  18.455   5.964  1.00  0.77           C  
ATOM    702  CD  GLU A  46      24.895  18.253   5.455  1.00  0.77           C  
ATOM    703  OE1 GLU A  46      25.736  17.843   6.215  1.00  0.77           O  
ATOM    704  OE2 GLU A  46      25.128  18.498   4.286  1.00  0.77           O  
ATOM    705  H   GLU A  46      21.167  17.035   4.727  1.00  0.77           H  
ATOM    706  HA  GLU A  46      23.731  15.847   5.216  1.00  0.77           H  
ATOM    707 1HB  GLU A  46      21.902  17.458   7.027  1.00  0.77           H  
ATOM    708 2HB  GLU A  46      23.520  16.947   7.489  1.00  0.77           H  
ATOM    709 1HG  GLU A  46      22.836  18.726   5.123  1.00  0.77           H  
ATOM    710 2HG  GLU A  46      23.460  19.279   6.676  1.00  0.77           H  
ATOM    711  N   LYS A  47      21.143  14.465   6.690  1.00  0.73           N  
ATOM    712  CA  LYS A  47      20.775  13.217   7.349  1.00  0.73           C  
ATOM    713  C   LYS A  47      21.067  12.048   6.407  1.00  0.73           C  
ATOM    714  O   LYS A  47      21.600  11.023   6.820  1.00  0.73           O  
ATOM    715  CB  LYS A  47      19.314  13.203   7.769  1.00  0.73           C  
ATOM    716  CG  LYS A  47      18.903  11.940   8.537  1.00  0.73           C  
ATOM    717  CD  LYS A  47      19.620  11.874   9.885  1.00  0.73           C  
ATOM    718  CE  LYS A  47      19.176  10.680  10.722  1.00  0.73           C  
ATOM    719  NZ  LYS A  47      19.919  10.621  12.027  1.00  0.73           N  
ATOM    720  H   LYS A  47      20.423  15.138   6.416  1.00  0.73           H  
ATOM    721  HA  LYS A  47      21.394  13.092   8.239  1.00  0.73           H  
ATOM    722 1HB  LYS A  47      19.102  14.073   8.387  1.00  0.73           H  
ATOM    723 2HB  LYS A  47      18.704  13.279   6.875  1.00  0.73           H  
ATOM    724 1HG  LYS A  47      17.827  11.935   8.699  1.00  0.73           H  
ATOM    725 2HG  LYS A  47      19.169  11.060   7.948  1.00  0.73           H  
ATOM    726 1HD  LYS A  47      20.697  11.790   9.714  1.00  0.73           H  
ATOM    727 2HD  LYS A  47      19.434  12.788  10.447  1.00  0.73           H  
ATOM    728 1HE  LYS A  47      18.109  10.754  10.922  1.00  0.73           H  
ATOM    729 2HE  LYS A  47      19.372   9.762  10.165  1.00  0.73           H  
ATOM    730 1HZ  LYS A  47      19.623   9.821  12.557  1.00  0.73           H  
ATOM    731 2HZ  LYS A  47      20.931  10.542  11.820  1.00  0.73           H  
ATOM    732 3HZ  LYS A  47      19.754  11.458  12.557  1.00  0.73           H  
ATOM    733  N   LEU A  48      20.782  12.203   5.114  1.00  0.70           N  
ATOM    734  CA  LEU A  48      21.059  11.107   4.193  1.00  0.70           C  
ATOM    735  C   LEU A  48      22.548  10.755   4.129  1.00  0.70           C  
ATOM    736  O   LEU A  48      22.917   9.594   3.936  1.00  0.70           O  
ATOM    737  CB  LEU A  48      20.539  11.378   2.788  1.00  0.70           C  
ATOM    738  CG  LEU A  48      19.059  11.346   2.609  1.00  0.70           C  
ATOM    739  CD1 LEU A  48      18.714  11.717   1.195  1.00  0.70           C  
ATOM    740  CD2 LEU A  48      18.549   9.934   2.943  1.00  0.70           C  
ATOM    741  H   LEU A  48      20.336  13.062   4.790  1.00  0.70           H  
ATOM    742  HA  LEU A  48      20.521  10.249   4.559  1.00  0.70           H  
ATOM    743 1HB  LEU A  48      20.889  12.356   2.475  1.00  0.70           H  
ATOM    744 2HB  LEU A  48      20.939  10.634   2.127  1.00  0.70           H  
ATOM    745  HG  LEU A  48      18.609  12.079   3.259  1.00  0.70           H  
ATOM    746 1HD1 LEU A  48      17.629  11.703   1.074  1.00  0.70           H  
ATOM    747 2HD1 LEU A  48      19.086  12.701   0.988  1.00  0.70           H  
ATOM    748 3HD1 LEU A  48      19.170  10.999   0.511  1.00  0.70           H  
ATOM    749 1HD2 LEU A  48      17.486   9.891   2.825  1.00  0.70           H  
ATOM    750 2HD2 LEU A  48      19.008   9.211   2.278  1.00  0.70           H  
ATOM    751 3HD2 LEU A  48      18.802   9.698   3.968  1.00  0.70           H  
ATOM    752  N   LYS A  49      23.421  11.739   4.346  1.00  0.68           N  
ATOM    753  CA  LYS A  49      24.862  11.488   4.351  1.00  0.68           C  
ATOM    754  C   LYS A  49      25.269  10.490   5.441  1.00  0.68           C  
ATOM    755  O   LYS A  49      26.299   9.825   5.323  1.00  0.68           O  
ATOM    756  CB  LYS A  49      25.660  12.786   4.502  1.00  0.68           C  
ATOM    757  CG  LYS A  49      25.635  13.689   3.267  1.00  0.68           C  
ATOM    758  CD  LYS A  49      26.375  14.992   3.488  1.00  0.68           C  
ATOM    759  CE  LYS A  49      26.328  15.865   2.242  1.00  0.68           C  
ATOM    760  NZ  LYS A  49      26.937  17.209   2.487  1.00  0.68           N  
ATOM    761  H   LYS A  49      23.071  12.690   4.465  1.00  0.68           H  
ATOM    762  HA  LYS A  49      25.128  11.050   3.394  1.00  0.68           H  
ATOM    763 1HB  LYS A  49      25.263  13.358   5.339  1.00  0.68           H  
ATOM    764 2HB  LYS A  49      26.697  12.550   4.728  1.00  0.68           H  
ATOM    765 1HG  LYS A  49      26.094  13.157   2.431  1.00  0.68           H  
ATOM    766 2HG  LYS A  49      24.616  13.922   3.008  1.00  0.68           H  
ATOM    767 1HD  LYS A  49      25.922  15.539   4.319  1.00  0.68           H  
ATOM    768 2HD  LYS A  49      27.412  14.785   3.739  1.00  0.68           H  
ATOM    769 1HE  LYS A  49      26.875  15.367   1.443  1.00  0.68           H  
ATOM    770 2HE  LYS A  49      25.289  15.997   1.931  1.00  0.68           H  
ATOM    771 1HZ  LYS A  49      26.893  17.765   1.651  1.00  0.68           H  
ATOM    772 2HZ  LYS A  49      26.394  17.683   3.235  1.00  0.68           H  
ATOM    773 3HZ  LYS A  49      27.894  17.111   2.776  1.00  0.68           H  
ATOM    774  N   GLU A  50      24.438  10.315   6.478  1.00  0.68           N  
ATOM    775  CA  GLU A  50      24.762   9.400   7.567  1.00  0.68           C  
ATOM    776  C   GLU A  50      24.537   7.948   7.165  1.00  0.68           C  
ATOM    777  O   GLU A  50      24.843   7.035   7.935  1.00  0.68           O  
ATOM    778  CB  GLU A  50      23.933   9.687   8.827  1.00  0.68           C  
ATOM    779  CG  GLU A  50      24.224  11.027   9.526  1.00  0.68           C  
ATOM    780  CD  GLU A  50      23.403  11.224  10.809  1.00  0.68           C  
ATOM    781  OE1 GLU A  50      22.611  10.358  11.131  1.00  0.68           O  
ATOM    782  OE2 GLU A  50      23.569  12.226  11.463  1.00  0.68           O  
ATOM    783  H   GLU A  50      23.554  10.822   6.525  1.00  0.68           H  
ATOM    784  HA  GLU A  50      25.816   9.523   7.814  1.00  0.68           H  
ATOM    785 1HB  GLU A  50      22.873   9.668   8.571  1.00  0.68           H  
ATOM    786 2HB  GLU A  50      24.100   8.892   9.553  1.00  0.68           H  
ATOM    787 1HG  GLU A  50      25.284  11.082   9.765  1.00  0.68           H  
ATOM    788 2HG  GLU A  50      23.992  11.835   8.825  1.00  0.68           H  
ATOM    789  N   TYR A  51      24.016   7.723   5.957  1.00  0.68           N  
ATOM    790  CA  TYR A  51      23.815   6.370   5.493  1.00  0.68           C  
ATOM    791  C   TYR A  51      24.882   6.020   4.456  1.00  0.68           C  
ATOM    792  O   TYR A  51      24.868   4.923   3.884  1.00  0.68           O  
ATOM    793  CB  TYR A  51      22.431   6.209   4.897  1.00  0.68           C  
ATOM    794  CG  TYR A  51      21.318   6.556   5.862  1.00  0.68           C  
ATOM    795  CD1 TYR A  51      20.497   7.610   5.561  1.00  0.68           C  
ATOM    796  CD2 TYR A  51      21.141   5.856   7.043  1.00  0.68           C  
ATOM    797  CE1 TYR A  51      19.476   7.986   6.419  1.00  0.68           C  
ATOM    798  CE2 TYR A  51      20.121   6.221   7.911  1.00  0.68           C  
ATOM    799  CZ  TYR A  51      19.289   7.286   7.596  1.00  0.68           C  
ATOM    800  OH  TYR A  51      18.272   7.648   8.450  1.00  0.68           O  
ATOM    801  H   TYR A  51      23.752   8.495   5.347  1.00  0.68           H  
ATOM    802  HA  TYR A  51      23.924   5.682   6.330  1.00  0.68           H  
ATOM    803 1HB  TYR A  51      22.338   6.854   4.022  1.00  0.68           H  
ATOM    804 2HB  TYR A  51      22.311   5.186   4.564  1.00  0.68           H  
ATOM    805  HD1 TYR A  51      20.660   8.135   4.632  1.00  0.68           H  
ATOM    806  HD2 TYR A  51      21.799   5.021   7.288  1.00  0.68           H  
ATOM    807  HE1 TYR A  51      18.823   8.822   6.168  1.00  0.68           H  
ATOM    808  HE2 TYR A  51      19.975   5.672   8.840  1.00  0.68           H  
ATOM    809  HH  TYR A  51      17.749   8.344   8.040  1.00  0.68           H  
ATOM    810  N   CYS A  52      25.829   6.946   4.217  1.00  0.69           N  
ATOM    811  CA  CYS A  52      26.901   6.652   3.273  1.00  0.69           C  
ATOM    812  C   CYS A  52      27.885   5.768   4.009  1.00  0.69           C  
ATOM    813  O   CYS A  52      28.081   5.940   5.215  1.00  0.69           O  
ATOM    814  CB  CYS A  52      27.643   7.901   2.791  1.00  0.69           C  
ATOM    815  SG  CYS A  52      26.691   9.142   1.841  1.00  0.69           S  
ATOM    816  H   CYS A  52      25.832   7.846   4.697  1.00  0.69           H  
ATOM    817  HA  CYS A  52      26.508   6.114   2.420  1.00  0.69           H  
ATOM    818 1HB  CYS A  52      28.075   8.405   3.651  1.00  0.69           H  
ATOM    819 2HB  CYS A  52      28.450   7.571   2.163  1.00  0.69           H  
ATOM    820  N   ASN A  53      28.508   4.835   3.305  1.00  0.70           N  
ATOM    821  CA  ASN A  53      29.461   3.947   3.963  1.00  0.70           C  
ATOM    822  C   ASN A  53      30.791   3.839   3.239  1.00  0.70           C  
ATOM    823  O   ASN A  53      31.647   4.714   3.390  1.00  0.70           O  
ATOM    824  OXT ASN A  53      31.132   2.727   2.852  1.00  0.70           O  
ATOM    825  CB  ASN A  53      28.852   2.569   4.169  1.00  0.70           C  
ATOM    826  CG  ASN A  53      27.731   2.572   5.197  1.00  0.70           C  
ATOM    827  OD1 ASN A  53      26.548   2.488   4.854  1.00  0.70           O  
ATOM    828  ND2 ASN A  53      28.091   2.669   6.453  1.00  0.70           N  
ATOM    829  H   ASN A  53      28.311   4.758   2.304  1.00  0.70           H  
ATOM    830  HA  ASN A  53      29.683   4.357   4.948  1.00  0.70           H  
ATOM    831 1HB  ASN A  53      28.453   2.204   3.218  1.00  0.70           H  
ATOM    832 2HB  ASN A  53      29.624   1.871   4.491  1.00  0.70           H  
ATOM    833 1HD2 ASN A  53      27.398   2.683   7.175  1.00  0.70           H  
ATOM    834 2HD2 ASN A  53      29.059   2.738   6.692  1.00  0.70           H  
TER     835
ENDMDL

REMARK ID 639866 MODEL 2 8pjc-PN-2
PFRMAT TS
TARGET 8pjc-PN-2
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   PHE A   1       2.675   0.256  -0.954  1.00  2.63           N  
ATOM      2  CA  PHE A   1       3.828   1.128  -0.771  1.00  2.63           C  
ATOM      3  C   PHE A   1       3.424   2.463  -0.170  1.00  2.63           C  
ATOM      4  O   PHE A   1       3.756   3.521  -0.720  1.00  2.63           O  
ATOM      5  CB  PHE A   1       4.529   1.374  -2.109  1.00  2.63           C  
ATOM      6  CG  PHE A   1       5.187   0.168  -2.718  1.00  2.63           C  
ATOM      7  CD1 PHE A   1       4.542  -0.599  -3.680  1.00  2.63           C  
ATOM      8  CD2 PHE A   1       6.470  -0.191  -2.335  1.00  2.63           C  
ATOM      9  CE1 PHE A   1       5.169  -1.702  -4.241  1.00  2.63           C  
ATOM     10  CE2 PHE A   1       7.099  -1.291  -2.892  1.00  2.63           C  
ATOM     11  CZ  PHE A   1       6.447  -2.047  -3.846  1.00  2.63           C  
ATOM     12 1H   PHE A   1       2.493   0.150  -1.941  1.00  2.63           H  
ATOM     13 2H   PHE A   1       2.865  -0.648  -0.549  1.00  2.63           H  
ATOM     14 3H   PHE A   1       1.865   0.664  -0.510  1.00  2.63           H  
ATOM     15  HA  PHE A   1       4.529   0.645  -0.089  1.00  2.63           H  
ATOM     16 1HB  PHE A   1       3.806   1.763  -2.825  1.00  2.63           H  
ATOM     17 2HB  PHE A   1       5.287   2.140  -1.978  1.00  2.63           H  
ATOM     18  HD1 PHE A   1       3.535  -0.325  -3.991  1.00  2.63           H  
ATOM     19  HD2 PHE A   1       6.986   0.413  -1.582  1.00  2.63           H  
ATOM     20  HE1 PHE A   1       4.654  -2.297  -4.994  1.00  2.63           H  
ATOM     21  HE2 PHE A   1       8.109  -1.557  -2.579  1.00  2.63           H  
ATOM     22  HZ  PHE A   1       6.940  -2.912  -4.287  1.00  2.63           H  
ATOM     23  N   TYR A   2       2.724   2.420   0.968  1.00  2.30           N  
ATOM     24  CA  TYR A   2       2.242   3.647   1.605  1.00  2.30           C  
ATOM     25  C   TYR A   2       1.644   4.533   0.514  1.00  2.30           C  
ATOM     26  O   TYR A   2       0.901   4.054  -0.346  1.00  2.30           O  
ATOM     27  CB  TYR A   2       3.396   4.382   2.306  1.00  2.30           C  
ATOM     28  CG  TYR A   2       4.093   3.591   3.367  1.00  2.30           C  
ATOM     29  CD1 TYR A   2       5.201   2.824   3.024  1.00  2.30           C  
ATOM     30  CD2 TYR A   2       3.650   3.631   4.678  1.00  2.30           C  
ATOM     31  CE1 TYR A   2       5.859   2.094   3.991  1.00  2.30           C  
ATOM     32  CE2 TYR A   2       4.310   2.900   5.650  1.00  2.30           C  
ATOM     33  CZ  TYR A   2       5.410   2.133   5.309  1.00  2.30           C  
ATOM     34  OH  TYR A   2       6.069   1.406   6.277  1.00  2.30           O  
ATOM     35  H   TYR A   2       2.509   1.540   1.414  1.00  2.30           H  
ATOM     36  HA  TYR A   2       1.459   3.405   2.324  1.00  2.30           H  
ATOM     37 1HB  TYR A   2       4.126   4.697   1.584  1.00  2.30           H  
ATOM     38 2HB  TYR A   2       3.010   5.278   2.792  1.00  2.30           H  
ATOM     39  HD1 TYR A   2       5.553   2.800   1.991  1.00  2.30           H  
ATOM     40  HD2 TYR A   2       2.783   4.238   4.943  1.00  2.30           H  
ATOM     41  HE1 TYR A   2       6.728   1.494   3.724  1.00  2.30           H  
ATOM     42  HE2 TYR A   2       3.965   2.928   6.684  1.00  2.30           H  
ATOM     43  HH  TYR A   2       5.649   1.553   7.128  1.00  2.30           H  
ATOM     44  N   ASN A   3       2.005   5.807   0.537  1.00  1.96           N  
ATOM     45  CA  ASN A   3       1.668   6.774  -0.489  1.00  1.96           C  
ATOM     46  C   ASN A   3       2.945   7.292  -1.151  1.00  1.96           C  
ATOM     47  O   ASN A   3       2.980   8.405  -1.688  1.00  1.96           O  
ATOM     48  CB  ASN A   3       0.805   7.877   0.097  1.00  1.96           C  
ATOM     49  CG  ASN A   3       1.453   8.599   1.248  1.00  1.96           C  
ATOM     50  OD1 ASN A   3       2.299   8.030   1.953  1.00  1.96           O  
ATOM     51  ND2 ASN A   3       1.069   9.835   1.455  1.00  1.96           N  
ATOM     52  H   ASN A   3       2.585   6.132   1.292  1.00  1.96           H  
ATOM     53  HA  ASN A   3       1.089   6.270  -1.266  1.00  1.96           H  
ATOM     54 1HB  ASN A   3       0.590   8.607  -0.681  1.00  1.96           H  
ATOM     55 2HB  ASN A   3      -0.146   7.461   0.428  1.00  1.96           H  
ATOM     56 1HD2 ASN A   3       1.472  10.364   2.204  1.00  1.96           H  
ATOM     57 2HD2 ASN A   3       0.385  10.252   0.860  1.00  1.96           H  
ATOM     58  N   GLN A   4       3.978   6.436  -1.183  1.00  1.65           N  
ATOM     59  CA  GLN A   4       5.289   6.803  -1.723  1.00  1.65           C  
ATOM     60  C   GLN A   4       5.213   7.215  -3.179  1.00  1.65           C  
ATOM     61  O   GLN A   4       5.944   8.097  -3.612  1.00  1.65           O  
ATOM     62  CB  GLN A   4       6.277   5.628  -1.646  1.00  1.65           C  
ATOM     63  CG  GLN A   4       6.763   5.230  -0.256  1.00  1.65           C  
ATOM     64  CD  GLN A   4       7.661   3.977  -0.313  1.00  1.65           C  
ATOM     65  OE1 GLN A   4       7.515   3.136  -1.209  1.00  1.65           O  
ATOM     66  NE2 GLN A   4       8.591   3.845   0.626  1.00  1.65           N  
ATOM     67  H   GLN A   4       3.852   5.497  -0.797  1.00  1.65           H  
ATOM     68  HA  GLN A   4       5.677   7.640  -1.144  1.00  1.65           H  
ATOM     69 1HB  GLN A   4       5.807   4.745  -2.081  1.00  1.65           H  
ATOM     70 2HB  GLN A   4       7.155   5.855  -2.249  1.00  1.65           H  
ATOM     71 1HG  GLN A   4       7.336   6.046   0.184  1.00  1.65           H  
ATOM     72 2HG  GLN A   4       5.912   5.003   0.353  1.00  1.65           H  
ATOM     73 1HE2 GLN A   4       9.198   3.054   0.624  1.00  1.65           H  
ATOM     74 2HE2 GLN A   4       8.709   4.543   1.363  1.00  1.65           H  
ATOM     75  N   LYS A   5       4.340   6.580  -3.955  1.00  1.40           N  
ATOM     76  CA  LYS A   5       4.220   6.915  -5.369  1.00  1.40           C  
ATOM     77  C   LYS A   5       3.707   8.341  -5.579  1.00  1.40           C  
ATOM     78  O   LYS A   5       4.082   9.014  -6.544  1.00  1.40           O  
ATOM     79  CB  LYS A   5       3.293   5.927  -6.078  1.00  1.40           C  
ATOM     80  CG  LYS A   5       3.870   4.513  -6.219  1.00  1.40           C  
ATOM     81  CD  LYS A   5       2.896   3.580  -6.932  1.00  1.40           C  
ATOM     82  CE  LYS A   5       3.464   2.170  -7.069  1.00  1.40           C  
ATOM     83  NZ  LYS A   5       2.508   1.255  -7.757  1.00  1.40           N  
ATOM     84  H   LYS A   5       3.760   5.857  -3.555  1.00  1.40           H  
ATOM     85  HA  LYS A   5       5.210   6.849  -5.822  1.00  1.40           H  
ATOM     86 1HB  LYS A   5       2.350   5.860  -5.535  1.00  1.40           H  
ATOM     87 2HB  LYS A   5       3.067   6.300  -7.078  1.00  1.40           H  
ATOM     88 1HG  LYS A   5       4.801   4.557  -6.786  1.00  1.40           H  
ATOM     89 2HG  LYS A   5       4.089   4.112  -5.227  1.00  1.40           H  
ATOM     90 1HD  LYS A   5       1.961   3.533  -6.371  1.00  1.40           H  
ATOM     91 2HD  LYS A   5       2.682   3.972  -7.926  1.00  1.40           H  
ATOM     92 1HE  LYS A   5       4.389   2.211  -7.642  1.00  1.40           H  
ATOM     93 2HE  LYS A   5       3.683   1.772  -6.076  1.00  1.40           H  
ATOM     94 1HZ  LYS A   5       2.916   0.335  -7.831  1.00  1.40           H  
ATOM     95 2HZ  LYS A   5       1.650   1.202  -7.228  1.00  1.40           H  
ATOM     96 3HZ  LYS A   5       2.310   1.611  -8.682  1.00  1.40           H  
ATOM     97  N   LEU A   6       2.847   8.808  -4.671  1.00  1.21           N  
ATOM     98  CA  LEU A   6       2.244  10.117  -4.834  1.00  1.21           C  
ATOM     99  C   LEU A   6       3.228  11.145  -4.343  1.00  1.21           C  
ATOM    100  O   LEU A   6       3.430  12.191  -4.972  1.00  1.21           O  
ATOM    101  CB  LEU A   6       0.953  10.193  -4.022  1.00  1.21           C  
ATOM    102  CG  LEU A   6      -0.145   9.219  -4.456  1.00  1.21           C  
ATOM    103  CD1 LEU A   6      -1.314   9.317  -3.486  1.00  1.21           C  
ATOM    104  CD2 LEU A   6      -0.570   9.543  -5.876  1.00  1.21           C  
ATOM    105  H   LEU A   6       2.631   8.271  -3.838  1.00  1.21           H  
ATOM    106  HA  LEU A   6       2.036  10.293  -5.888  1.00  1.21           H  
ATOM    107 1HB  LEU A   6       1.191   9.984  -2.978  1.00  1.21           H  
ATOM    108 2HB  LEU A   6       0.557  11.204  -4.088  1.00  1.21           H  
ATOM    109  HG  LEU A   6       0.238   8.199  -4.418  1.00  1.21           H  
ATOM    110 1HD1 LEU A   6      -2.093   8.615  -3.785  1.00  1.21           H  
ATOM    111 2HD1 LEU A   6      -0.975   9.074  -2.483  1.00  1.21           H  
ATOM    112 3HD1 LEU A   6      -1.713  10.330  -3.499  1.00  1.21           H  
ATOM    113 1HD2 LEU A   6      -1.348   8.848  -6.192  1.00  1.21           H  
ATOM    114 2HD2 LEU A   6      -0.956  10.562  -5.917  1.00  1.21           H  
ATOM    115 3HD2 LEU A   6       0.290   9.454  -6.542  1.00  1.21           H  
ATOM    116  N   CYS A   7       3.869  10.817  -3.225  1.00  1.08           N  
ATOM    117  CA  CYS A   7       4.862  11.702  -2.644  1.00  1.08           C  
ATOM    118  C   CYS A   7       6.050  11.836  -3.568  1.00  1.08           C  
ATOM    119  O   CYS A   7       6.565  12.931  -3.759  1.00  1.08           O  
ATOM    120  CB  CYS A   7       5.346  11.170  -1.313  1.00  1.08           C  
ATOM    121  SG  CYS A   7       4.138  11.265  -0.007  1.00  1.08           S  
ATOM    122  H   CYS A   7       3.653   9.943  -2.756  1.00  1.08           H  
ATOM    123  HA  CYS A   7       4.414  12.682  -2.497  1.00  1.08           H  
ATOM    124 1HB  CYS A   7       5.644  10.127  -1.425  1.00  1.08           H  
ATOM    125 2HB  CYS A   7       6.225  11.732  -1.006  1.00  1.08           H  
ATOM    126  N   GLY A   8       6.439  10.729  -4.175  1.00  1.00           N  
ATOM    127  CA  GLY A   8       7.559  10.685  -5.076  1.00  1.00           C  
ATOM    128  C   GLY A   8       7.374  11.660  -6.214  1.00  1.00           C  
ATOM    129  O   GLY A   8       8.222  12.528  -6.438  1.00  1.00           O  
ATOM    130  H   GLY A   8       5.970   9.854  -3.978  1.00  1.00           H  
ATOM    131 1HA  GLY A   8       8.467  10.919  -4.527  1.00  1.00           H  
ATOM    132 2HA  GLY A   8       7.657   9.673  -5.467  1.00  1.00           H  
ATOM    133  N   GLU A   9       6.256  11.558  -6.936  1.00  0.94           N  
ATOM    134  CA  GLU A   9       6.084  12.479  -8.046  1.00  0.94           C  
ATOM    135  C   GLU A   9       5.969  13.928  -7.557  1.00  0.94           C  
ATOM    136  O   GLU A   9       6.533  14.843  -8.173  1.00  0.94           O  
ATOM    137  CB  GLU A   9       4.844  12.097  -8.861  1.00  0.94           C  
ATOM    138  CG  GLU A   9       4.955  10.767  -9.639  1.00  0.94           C  
ATOM    139  CD  GLU A   9       6.043  10.747 -10.704  1.00  0.94           C  
ATOM    140  OE1 GLU A   9       6.080  11.636 -11.517  1.00  0.94           O  
ATOM    141  OE2 GLU A   9       6.846   9.826 -10.697  1.00  0.94           O  
ATOM    142  H   GLU A   9       5.555  10.838  -6.731  1.00  0.94           H  
ATOM    143  HA  GLU A   9       6.956  12.409  -8.689  1.00  0.94           H  
ATOM    144 1HB  GLU A   9       3.989  12.010  -8.185  1.00  0.94           H  
ATOM    145 2HB  GLU A   9       4.618  12.890  -9.572  1.00  0.94           H  
ATOM    146 1HG  GLU A   9       5.157   9.970  -8.921  1.00  0.94           H  
ATOM    147 2HG  GLU A   9       3.994  10.556 -10.105  1.00  0.94           H  
ATOM    148  N   ALA A  10       5.285  14.150  -6.426  1.00  0.89           N  
ATOM    149  CA  ALA A  10       5.156  15.505  -5.903  1.00  0.89           C  
ATOM    150  C   ALA A  10       6.520  16.088  -5.519  1.00  0.89           C  
ATOM    151  O   ALA A  10       6.782  17.272  -5.762  1.00  0.89           O  
ATOM    152  CB  ALA A  10       4.226  15.505  -4.708  1.00  0.89           C  
ATOM    153  H   ALA A  10       4.824  13.382  -5.932  1.00  0.89           H  
ATOM    154  HA  ALA A  10       4.730  16.129  -6.685  1.00  0.89           H  
ATOM    155 1HB  ALA A  10       4.108  16.520  -4.336  1.00  0.89           H  
ATOM    156 2HB  ALA A  10       3.256  15.106  -5.003  1.00  0.89           H  
ATOM    157 3HB  ALA A  10       4.652  14.877  -3.926  1.00  0.89           H  
ATOM    158  N   LEU A  11       7.383  15.257  -4.923  1.00  0.86           N  
ATOM    159  CA  LEU A  11       8.717  15.658  -4.512  1.00  0.86           C  
ATOM    160  C   LEU A  11       9.617  15.921  -5.690  1.00  0.86           C  
ATOM    161  O   LEU A  11      10.351  16.904  -5.691  1.00  0.86           O  
ATOM    162  CB  LEU A  11       9.341  14.602  -3.590  1.00  0.86           C  
ATOM    163  CG  LEU A  11       8.762  14.528  -2.169  1.00  0.86           C  
ATOM    164  CD1 LEU A  11       9.293  13.298  -1.457  1.00  0.86           C  
ATOM    165  CD2 LEU A  11       9.174  15.781  -1.419  1.00  0.86           C  
ATOM    166  H   LEU A  11       7.096  14.303  -4.739  1.00  0.86           H  
ATOM    167  HA  LEU A  11       8.628  16.582  -3.943  1.00  0.86           H  
ATOM    168 1HB  LEU A  11       9.189  13.626  -4.052  1.00  0.86           H  
ATOM    169 2HB  LEU A  11      10.414  14.784  -3.514  1.00  0.86           H  
ATOM    170  HG  LEU A  11       7.678  14.469  -2.211  1.00  0.86           H  
ATOM    171 1HD1 LEU A  11       8.884  13.252  -0.445  1.00  0.86           H  
ATOM    172 2HD1 LEU A  11       8.986  12.415  -2.012  1.00  0.86           H  
ATOM    173 3HD1 LEU A  11      10.376  13.340  -1.407  1.00  0.86           H  
ATOM    174 1HD2 LEU A  11       8.770  15.747  -0.414  1.00  0.86           H  
ATOM    175 2HD2 LEU A  11      10.262  15.829  -1.375  1.00  0.86           H  
ATOM    176 3HD2 LEU A  11       8.790  16.661  -1.934  1.00  0.86           H  
ATOM    177  N   LYS A  12       9.550  15.088  -6.726  1.00  0.83           N  
ATOM    178  CA  LYS A  12      10.396  15.349  -7.880  1.00  0.83           C  
ATOM    179  C   LYS A  12      10.006  16.677  -8.515  1.00  0.83           C  
ATOM    180  O   LYS A  12      10.869  17.477  -8.885  1.00  0.83           O  
ATOM    181  CB  LYS A  12      10.301  14.211  -8.889  1.00  0.83           C  
ATOM    182  CG  LYS A  12      10.995  12.927  -8.444  1.00  0.83           C  
ATOM    183  CD  LYS A  12      11.031  11.918  -9.566  1.00  0.83           C  
ATOM    184  CE  LYS A  12       9.640  11.378  -9.825  1.00  0.83           C  
ATOM    185  NZ  LYS A  12       9.613  10.329 -10.892  1.00  0.83           N  
ATOM    186  H   LYS A  12       8.940  14.269  -6.700  1.00  0.83           H  
ATOM    187  HA  LYS A  12      11.431  15.426  -7.544  1.00  0.83           H  
ATOM    188 1HB  LYS A  12       9.247  13.976  -9.067  1.00  0.83           H  
ATOM    189 2HB  LYS A  12      10.737  14.525  -9.836  1.00  0.83           H  
ATOM    190 1HG  LYS A  12      12.015  13.152  -8.124  1.00  0.83           H  
ATOM    191 2HG  LYS A  12      10.455  12.503  -7.605  1.00  0.83           H  
ATOM    192 1HD  LYS A  12      11.413  12.389 -10.470  1.00  0.83           H  
ATOM    193 2HD  LYS A  12      11.691  11.096  -9.293  1.00  0.83           H  
ATOM    194 1HE  LYS A  12       9.251  10.949  -8.900  1.00  0.83           H  
ATOM    195 2HE  LYS A  12       8.993  12.200 -10.129  1.00  0.83           H  
ATOM    196 1HZ  LYS A  12       8.629  10.033 -10.989  1.00  0.83           H  
ATOM    197 2HZ  LYS A  12       9.940  10.709 -11.763  1.00  0.83           H  
ATOM    198 3HZ  LYS A  12      10.180   9.545 -10.628  1.00  0.83           H  
ATOM    199  N   LYS A  13       8.700  16.949  -8.594  1.00  0.79           N  
ATOM    200  CA  LYS A  13       8.255  18.212  -9.158  1.00  0.79           C  
ATOM    201  C   LYS A  13       8.758  19.364  -8.300  1.00  0.79           C  
ATOM    202  O   LYS A  13       9.360  20.312  -8.813  1.00  0.79           O  
ATOM    203  CB  LYS A  13       6.729  18.252  -9.272  1.00  0.79           C  
ATOM    204  CG  LYS A  13       6.154  19.535  -9.900  1.00  0.79           C  
ATOM    205  CD  LYS A  13       4.625  19.453 -10.005  1.00  0.79           C  
ATOM    206  CE  LYS A  13       4.029  20.656 -10.743  1.00  0.79           C  
ATOM    207  NZ  LYS A  13       4.200  21.923  -9.983  1.00  0.79           N  
ATOM    208  H   LYS A  13       8.006  16.264  -8.283  1.00  0.79           H  
ATOM    209  HA  LYS A  13       8.684  18.321 -10.154  1.00  0.79           H  
ATOM    210 1HB  LYS A  13       6.389  17.400  -9.861  1.00  0.79           H  
ATOM    211 2HB  LYS A  13       6.294  18.144  -8.276  1.00  0.79           H  
ATOM    212 1HG  LYS A  13       6.422  20.397  -9.278  1.00  0.79           H  
ATOM    213 2HG  LYS A  13       6.576  19.681 -10.892  1.00  0.79           H  
ATOM    214 1HD  LYS A  13       4.347  18.538 -10.530  1.00  0.79           H  
ATOM    215 2HD  LYS A  13       4.204  19.414  -9.000  1.00  0.79           H  
ATOM    216 1HE  LYS A  13       4.518  20.758 -11.711  1.00  0.79           H  
ATOM    217 2HE  LYS A  13       2.966  20.483 -10.900  1.00  0.79           H  
ATOM    218 1HZ  LYS A  13       3.807  22.694 -10.492  1.00  0.79           H  
ATOM    219 2HZ  LYS A  13       3.755  21.861  -9.086  1.00  0.79           H  
ATOM    220 3HZ  LYS A  13       5.201  22.113  -9.840  1.00  0.79           H  
ATOM    221  N   ALA A  14       8.541  19.269  -6.980  1.00  0.76           N  
ATOM    222  CA  ALA A  14       8.949  20.341  -6.087  1.00  0.76           C  
ATOM    223  C   ALA A  14      10.443  20.591  -6.162  1.00  0.76           C  
ATOM    224  O   ALA A  14      10.867  21.746  -6.199  1.00  0.76           O  
ATOM    225  CB  ALA A  14       8.572  19.997  -4.660  1.00  0.76           C  
ATOM    226  H   ALA A  14       8.052  18.462  -6.594  1.00  0.76           H  
ATOM    227  HA  ALA A  14       8.433  21.252  -6.393  1.00  0.76           H  
ATOM    228 1HB  ALA A  14       8.859  20.817  -4.003  1.00  0.76           H  
ATOM    229 2HB  ALA A  14       7.496  19.836  -4.599  1.00  0.76           H  
ATOM    230 3HB  ALA A  14       9.092  19.087  -4.361  1.00  0.76           H  
ATOM    231  N   LEU A  15      11.240  19.523  -6.240  1.00  0.74           N  
ATOM    232  CA  LEU A  15      12.678  19.682  -6.321  1.00  0.74           C  
ATOM    233  C   LEU A  15      13.069  20.376  -7.613  1.00  0.74           C  
ATOM    234  O   LEU A  15      13.912  21.265  -7.605  1.00  0.74           O  
ATOM    235  CB  LEU A  15      13.380  18.338  -6.180  1.00  0.74           C  
ATOM    236  CG  LEU A  15      13.316  17.690  -4.766  1.00  0.74           C  
ATOM    237  CD1 LEU A  15      13.892  16.291  -4.829  1.00  0.74           C  
ATOM    238  CD2 LEU A  15      14.103  18.554  -3.774  1.00  0.74           C  
ATOM    239  H   LEU A  15      10.845  18.585  -6.213  1.00  0.74           H  
ATOM    240  HA  LEU A  15      13.001  20.298  -5.489  1.00  0.74           H  
ATOM    241 1HB  LEU A  15      12.946  17.638  -6.897  1.00  0.74           H  
ATOM    242 2HB  LEU A  15      14.423  18.481  -6.420  1.00  0.74           H  
ATOM    243  HG  LEU A  15      12.286  17.625  -4.441  1.00  0.74           H  
ATOM    244 1HD1 LEU A  15      13.853  15.835  -3.878  1.00  0.74           H  
ATOM    245 2HD1 LEU A  15      13.324  15.690  -5.542  1.00  0.74           H  
ATOM    246 3HD1 LEU A  15      14.912  16.356  -5.130  1.00  0.74           H  
ATOM    247 1HD2 LEU A  15      14.060  18.113  -2.777  1.00  0.74           H  
ATOM    248 2HD2 LEU A  15      15.147  18.625  -4.093  1.00  0.74           H  
ATOM    249 3HD2 LEU A  15      13.670  19.540  -3.748  1.00  0.74           H  
ATOM    250  N   LYS A  16      12.415  20.056  -8.726  1.00  0.72           N  
ATOM    251  CA  LYS A  16      12.781  20.754  -9.949  1.00  0.72           C  
ATOM    252  C   LYS A  16      12.497  22.251  -9.802  1.00  0.72           C  
ATOM    253  O   LYS A  16      13.319  23.097 -10.174  1.00  0.72           O  
ATOM    254  CB  LYS A  16      12.005  20.196 -11.146  1.00  0.72           C  
ATOM    255  CG  LYS A  16      12.420  18.800 -11.605  1.00  0.72           C  
ATOM    256  CD  LYS A  16      11.553  18.332 -12.774  1.00  0.72           C  
ATOM    257  CE  LYS A  16      11.931  16.933 -13.240  1.00  0.72           C  
ATOM    258  NZ  LYS A  16      11.066  16.474 -14.373  1.00  0.72           N  
ATOM    259  H   LYS A  16      11.708  19.317  -8.735  1.00  0.72           H  
ATOM    260  HA  LYS A  16      13.849  20.623 -10.121  1.00  0.72           H  
ATOM    261 1HB  LYS A  16      10.944  20.151 -10.888  1.00  0.72           H  
ATOM    262 2HB  LYS A  16      12.104  20.876 -11.990  1.00  0.72           H  
ATOM    263 1HG  LYS A  16      13.462  18.822 -11.922  1.00  0.72           H  
ATOM    264 2HG  LYS A  16      12.323  18.102 -10.780  1.00  0.72           H  
ATOM    265 1HD  LYS A  16      10.508  18.325 -12.458  1.00  0.72           H  
ATOM    266 2HD  LYS A  16      11.658  19.026 -13.607  1.00  0.72           H  
ATOM    267 1HE  LYS A  16      12.970  16.932 -13.564  1.00  0.72           H  
ATOM    268 2HE  LYS A  16      11.818  16.238 -12.405  1.00  0.72           H  
ATOM    269 1HZ  LYS A  16      11.344  15.544 -14.655  1.00  0.72           H  
ATOM    270 2HZ  LYS A  16      10.099  16.462 -14.078  1.00  0.72           H  
ATOM    271 3HZ  LYS A  16      11.170  17.106 -15.155  1.00  0.72           H  
ATOM    272  N   GLU A  17      11.368  22.584  -9.170  1.00  0.71           N  
ATOM    273  CA  GLU A  17      10.985  23.980  -8.979  1.00  0.71           C  
ATOM    274  C   GLU A  17      11.976  24.764  -8.109  1.00  0.71           C  
ATOM    275  O   GLU A  17      12.200  25.953  -8.352  1.00  0.71           O  
ATOM    276  CB  GLU A  17       9.575  24.084  -8.381  1.00  0.71           C  
ATOM    277  CG  GLU A  17       8.449  23.653  -9.326  1.00  0.71           C  
ATOM    278  CD  GLU A  17       7.069  23.704  -8.694  1.00  0.71           C  
ATOM    279  OE1 GLU A  17       6.958  24.013  -7.530  1.00  0.71           O  
ATOM    280  OE2 GLU A  17       6.113  23.406  -9.393  1.00  0.71           O  
ATOM    281  H   GLU A  17      10.737  21.841  -8.859  1.00  0.71           H  
ATOM    282  HA  GLU A  17      10.964  24.454  -9.959  1.00  0.71           H  
ATOM    283 1HB  GLU A  17       9.511  23.463  -7.492  1.00  0.71           H  
ATOM    284 2HB  GLU A  17       9.385  25.111  -8.075  1.00  0.71           H  
ATOM    285 1HG  GLU A  17       8.459  24.302 -10.200  1.00  0.71           H  
ATOM    286 2HG  GLU A  17       8.649  22.638  -9.663  1.00  0.71           H  
ATOM    287  N   ILE A  18      12.575  24.110  -7.105  1.00  0.70           N  
ATOM    288  CA  ILE A  18      13.491  24.825  -6.213  1.00  0.70           C  
ATOM    289  C   ILE A  18      14.982  24.558  -6.452  1.00  0.70           C  
ATOM    290  O   ILE A  18      15.821  25.295  -5.928  1.00  0.70           O  
ATOM    291  CB  ILE A  18      13.177  24.501  -4.745  1.00  0.70           C  
ATOM    292  CG1 ILE A  18      13.416  23.060  -4.484  1.00  0.70           C  
ATOM    293  CG2 ILE A  18      11.749  24.859  -4.408  1.00  0.70           C  
ATOM    294  CD1 ILE A  18      13.326  22.685  -3.070  1.00  0.70           C  
ATOM    295  H   ILE A  18      12.331  23.133  -6.932  1.00  0.70           H  
ATOM    296  HA  ILE A  18      13.326  25.890  -6.356  1.00  0.70           H  
ATOM    297  HB  ILE A  18      13.851  25.065  -4.107  1.00  0.70           H  
ATOM    298 1HG1 ILE A  18      12.717  22.501  -5.030  1.00  0.70           H  
ATOM    299 2HG1 ILE A  18      14.398  22.802  -4.833  1.00  0.70           H  
ATOM    300 1HG2 ILE A  18      11.572  24.628  -3.363  1.00  0.70           H  
ATOM    301 2HG2 ILE A  18      11.586  25.921  -4.581  1.00  0.70           H  
ATOM    302 3HG2 ILE A  18      11.067  24.277  -5.036  1.00  0.70           H  
ATOM    303 1HD1 ILE A  18      13.525  21.641  -2.982  1.00  0.70           H  
ATOM    304 2HD1 ILE A  18      14.050  23.230  -2.521  1.00  0.70           H  
ATOM    305 3HD1 ILE A  18      12.333  22.908  -2.688  1.00  0.70           H  
ATOM    306  N   CYS A  19      15.328  23.566  -7.272  1.00  0.70           N  
ATOM    307  CA  CYS A  19      16.732  23.286  -7.542  1.00  0.70           C  
ATOM    308  C   CYS A  19      17.127  23.791  -8.926  1.00  0.70           C  
ATOM    309  O   CYS A  19      18.293  24.115  -9.177  1.00  0.70           O  
ATOM    310  CB  CYS A  19      17.010  21.786  -7.490  1.00  0.70           C  
ATOM    311  SG  CYS A  19      16.573  20.941  -5.917  1.00  0.70           S  
ATOM    312  H   CYS A  19      14.617  22.956  -7.661  1.00  0.70           H  
ATOM    313  HA  CYS A  19      17.345  23.794  -6.797  1.00  0.70           H  
ATOM    314 1HB  CYS A  19      16.460  21.296  -8.293  1.00  0.70           H  
ATOM    315 2HB  CYS A  19      18.068  21.613  -7.677  1.00  0.70           H  
ATOM    316  N   GLY A  20      16.150  23.867  -9.832  1.00  0.70           N  
ATOM    317  CA  GLY A  20      16.393  24.310 -11.189  1.00  0.70           C  
ATOM    318  C   GLY A  20      17.425  23.442 -11.879  1.00  0.70           C  
ATOM    319  O   GLY A  20      17.363  22.210 -11.832  1.00  0.70           O  
ATOM    320  H   GLY A  20      15.195  23.594  -9.607  1.00  0.70           H  
ATOM    321 1HA  GLY A  20      15.454  24.279 -11.744  1.00  0.70           H  
ATOM    322 2HA  GLY A  20      16.726  25.347 -11.179  1.00  0.70           H  
ATOM    323  N   SER A  21      18.416  24.099 -12.470  1.00  0.70           N  
ATOM    324  CA  SER A  21      19.492  23.438 -13.196  1.00  0.70           C  
ATOM    325  C   SER A  21      20.557  22.817 -12.291  1.00  0.70           C  
ATOM    326  O   SER A  21      21.449  22.122 -12.776  1.00  0.70           O  
ATOM    327  CB  SER A  21      20.148  24.422 -14.145  1.00  0.70           C  
ATOM    328  OG  SER A  21      20.810  25.435 -13.441  1.00  0.70           O  
ATOM    329  H   SER A  21      18.407  25.109 -12.436  1.00  0.70           H  
ATOM    330  HA  SER A  21      19.050  22.634 -13.788  1.00  0.70           H  
ATOM    331 1HB  SER A  21      20.860  23.890 -14.775  1.00  0.70           H  
ATOM    332 2HB  SER A  21      19.396  24.859 -14.800  1.00  0.70           H  
ATOM    333  HG  SER A  21      21.401  24.985 -12.829  1.00  0.70           H  
ATOM    334  N   ARG A  22      20.509  23.102 -10.986  1.00  0.70           N  
ATOM    335  CA  ARG A  22      21.504  22.566 -10.059  1.00  0.70           C  
ATOM    336  C   ARG A  22      21.418  21.041  -9.965  1.00  0.70           C  
ATOM    337  O   ARG A  22      22.429  20.356  -9.829  1.00  0.70           O  
ATOM    338  CB  ARG A  22      21.353  23.186  -8.676  1.00  0.70           C  
ATOM    339  CG  ARG A  22      22.446  22.821  -7.677  1.00  0.70           C  
ATOM    340  CD  ARG A  22      22.365  23.657  -6.439  1.00  0.70           C  
ATOM    341  NE  ARG A  22      23.444  23.361  -5.506  1.00  0.70           N  
ATOM    342  CZ  ARG A  22      23.690  24.059  -4.371  1.00  0.70           C  
ATOM    343  NH1 ARG A  22      22.927  25.086  -4.052  1.00  0.70           N  
ATOM    344  NH2 ARG A  22      24.696  23.725  -3.575  1.00  0.70           N  
ATOM    345  H   ARG A  22      19.743  23.662 -10.606  1.00  0.70           H  
ATOM    346  HA  ARG A  22      22.494  22.826 -10.433  1.00  0.70           H  
ATOM    347 1HB  ARG A  22      21.313  24.270  -8.761  1.00  0.70           H  
ATOM    348 2HB  ARG A  22      20.405  22.857  -8.241  1.00  0.70           H  
ATOM    349 1HG  ARG A  22      22.324  21.772  -7.381  1.00  0.70           H  
ATOM    350 2HG  ARG A  22      23.429  22.953  -8.125  1.00  0.70           H  
ATOM    351 1HD  ARG A  22      22.420  24.710  -6.704  1.00  0.70           H  
ATOM    352 2HD  ARG A  22      21.424  23.457  -5.936  1.00  0.70           H  
ATOM    353  HE  ARG A  22      24.041  22.542  -5.716  1.00  0.70           H  
ATOM    354 1HH1 ARG A  22      22.159  25.347  -4.651  1.00  0.70           H  
ATOM    355 2HH1 ARG A  22      23.109  25.605  -3.206  1.00  0.70           H  
ATOM    356 1HH2 ARG A  22      25.304  22.947  -3.806  1.00  0.70           H  
ATOM    357 2HH2 ARG A  22      24.863  24.252  -2.734  1.00  0.70           H  
ATOM    358  N   GLY A  23      20.199  20.517 -10.041  1.00  0.72           N  
ATOM    359  CA  GLY A  23      19.960  19.090  -9.907  1.00  0.72           C  
ATOM    360  C   GLY A  23      19.669  18.747  -8.461  1.00  0.72           C  
ATOM    361  O   GLY A  23      19.672  19.621  -7.596  1.00  0.72           O  
ATOM    362  H   GLY A  23      19.413  21.136 -10.192  1.00  0.72           H  
ATOM    363 1HA  GLY A  23      19.116  18.799 -10.533  1.00  0.72           H  
ATOM    364 2HA  GLY A  23      20.831  18.534 -10.253  1.00  0.72           H  
ATOM    365  N   TYR A  24      19.410  17.475  -8.193  1.00  0.76           N  
ATOM    366  CA  TYR A  24      19.061  17.069  -6.839  1.00  0.76           C  
ATOM    367  C   TYR A  24      19.264  15.606  -6.531  1.00  0.76           C  
ATOM    368  O   TYR A  24      19.408  14.773  -7.431  1.00  0.76           O  
ATOM    369  CB  TYR A  24      17.615  17.417  -6.538  1.00  0.76           C  
ATOM    370  CG  TYR A  24      16.609  16.851  -7.506  1.00  0.76           C  
ATOM    371  CD1 TYR A  24      16.120  15.570  -7.340  1.00  0.76           C  
ATOM    372  CD2 TYR A  24      16.131  17.646  -8.538  1.00  0.76           C  
ATOM    373  CE1 TYR A  24      15.165  15.071  -8.201  1.00  0.76           C  
ATOM    374  CE2 TYR A  24      15.178  17.149  -9.398  1.00  0.76           C  
ATOM    375  CZ  TYR A  24      14.696  15.861  -9.230  1.00  0.76           C  
ATOM    376  OH  TYR A  24      13.750  15.359 -10.081  1.00  0.76           O  
ATOM    377  H   TYR A  24      19.439  16.787  -8.931  1.00  0.76           H  
ATOM    378  HA  TYR A  24      19.697  17.627  -6.153  1.00  0.76           H  
ATOM    379 1HB  TYR A  24      17.352  17.076  -5.535  1.00  0.76           H  
ATOM    380 2HB  TYR A  24      17.519  18.466  -6.545  1.00  0.76           H  
ATOM    381  HD1 TYR A  24      16.492  14.959  -6.521  1.00  0.76           H  
ATOM    382  HD2 TYR A  24      16.504  18.665  -8.664  1.00  0.76           H  
ATOM    383  HE1 TYR A  24      14.779  14.063  -8.069  1.00  0.76           H  
ATOM    384  HE2 TYR A  24      14.803  17.771 -10.205  1.00  0.76           H  
ATOM    385  HH  TYR A  24      13.524  16.026 -10.726  1.00  0.76           H  
ATOM    386  N   THR A  25      19.239  15.307  -5.239  1.00  0.83           N  
ATOM    387  CA  THR A  25      19.278  13.937  -4.779  1.00  0.83           C  
ATOM    388  C   THR A  25      17.879  13.482  -4.391  1.00  0.83           C  
ATOM    389  O   THR A  25      17.172  14.148  -3.635  1.00  0.83           O  
ATOM    390  CB  THR A  25      20.257  13.753  -3.603  1.00  0.83           C  
ATOM    391  OG1 THR A  25      21.582  14.093  -4.032  1.00  0.83           O  
ATOM    392  CG2 THR A  25      20.229  12.311  -3.106  1.00  0.83           C  
ATOM    393  H   THR A  25      19.153  16.073  -4.567  1.00  0.83           H  
ATOM    394  HA  THR A  25      19.619  13.302  -5.597  1.00  0.83           H  
ATOM    395  HB  THR A  25      19.969  14.420  -2.788  1.00  0.83           H  
ATOM    396  HG1 THR A  25      21.820  13.549  -4.788  1.00  0.83           H  
ATOM    397 1HG2 THR A  25      20.926  12.201  -2.276  1.00  0.83           H  
ATOM    398 2HG2 THR A  25      19.225  12.057  -2.768  1.00  0.83           H  
ATOM    399 3HG2 THR A  25      20.519  11.642  -3.914  1.00  0.83           H  
ATOM    400  N   TYR A  26      17.489  12.355  -4.960  1.00  0.93           N  
ATOM    401  CA  TYR A  26      16.203  11.711  -4.756  1.00  0.93           C  
ATOM    402  C   TYR A  26      16.407  10.209  -4.901  1.00  0.93           C  
ATOM    403  O   TYR A  26      16.961   9.753  -5.901  1.00  0.93           O  
ATOM    404  CB  TYR A  26      15.199  12.217  -5.799  1.00  0.93           C  
ATOM    405  CG  TYR A  26      13.824  11.583  -5.775  1.00  0.93           C  
ATOM    406  CD1 TYR A  26      12.772  12.105  -5.035  1.00  0.93           C  
ATOM    407  CD2 TYR A  26      13.640  10.434  -6.500  1.00  0.93           C  
ATOM    408  CE1 TYR A  26      11.556  11.456  -5.034  1.00  0.93           C  
ATOM    409  CE2 TYR A  26      12.437   9.798  -6.499  1.00  0.93           C  
ATOM    410  CZ  TYR A  26      11.409  10.285  -5.778  1.00  0.93           C  
ATOM    411  OH  TYR A  26      10.229   9.613  -5.797  1.00  0.93           O  
ATOM    412  H   TYR A  26      18.146  11.900  -5.578  1.00  0.93           H  
ATOM    413  HA  TYR A  26      15.847  11.925  -3.750  1.00  0.93           H  
ATOM    414 1HB  TYR A  26      15.061  13.286  -5.649  1.00  0.93           H  
ATOM    415 2HB  TYR A  26      15.617  12.082  -6.795  1.00  0.93           H  
ATOM    416  HD1 TYR A  26      12.897  13.016  -4.472  1.00  0.93           H  
ATOM    417  HD2 TYR A  26      14.468  10.025  -7.079  1.00  0.93           H  
ATOM    418  HE1 TYR A  26      10.724  11.857  -4.460  1.00  0.93           H  
ATOM    419  HE2 TYR A  26      12.305   8.884  -7.078  1.00  0.93           H  
ATOM    420  HH  TYR A  26      10.303   8.852  -6.376  1.00  0.93           H  
ATOM    421  N   ASP A  27      15.982   9.448  -3.903  1.00  1.05           N  
ATOM    422  CA  ASP A  27      16.120   7.997  -3.931  1.00  1.05           C  
ATOM    423  C   ASP A  27      15.015   7.333  -3.105  1.00  1.05           C  
ATOM    424  O   ASP A  27      15.172   7.164  -1.892  1.00  1.05           O  
ATOM    425  CB  ASP A  27      17.494   7.556  -3.439  1.00  1.05           C  
ATOM    426  CG  ASP A  27      17.716   6.036  -3.557  1.00  1.05           C  
ATOM    427  OD1 ASP A  27      16.760   5.271  -3.663  1.00  1.05           O  
ATOM    428  OD2 ASP A  27      18.876   5.639  -3.536  1.00  1.05           O  
ATOM    429  H   ASP A  27      15.541   9.891  -3.113  1.00  1.05           H  
ATOM    430  HA  ASP A  27      16.079   7.692  -4.966  1.00  1.05           H  
ATOM    431 1HB  ASP A  27      18.268   8.070  -4.018  1.00  1.05           H  
ATOM    432 2HB  ASP A  27      17.618   7.844  -2.396  1.00  1.05           H  
ATOM    433  N   PRO A  28      13.922   6.885  -3.739  1.00  1.18           N  
ATOM    434  CA  PRO A  28      12.713   6.399  -3.117  1.00  1.18           C  
ATOM    435  C   PRO A  28      12.907   5.046  -2.451  1.00  1.18           C  
ATOM    436  O   PRO A  28      12.022   4.590  -1.726  1.00  1.18           O  
ATOM    437  CB  PRO A  28      11.753   6.277  -4.305  1.00  1.18           C  
ATOM    438  CG  PRO A  28      12.648   5.993  -5.483  1.00  1.18           C  
ATOM    439  CD  PRO A  28      13.933   6.739  -5.204  1.00  1.18           C  
ATOM    440  HA  PRO A  28      12.362   7.138  -2.387  1.00  1.18           H  
ATOM    441 1HB  PRO A  28      11.031   5.466  -4.116  1.00  1.18           H  
ATOM    442 2HB  PRO A  28      11.175   7.200  -4.427  1.00  1.18           H  
ATOM    443 1HG  PRO A  28      12.814   4.898  -5.564  1.00  1.18           H  
ATOM    444 2HG  PRO A  28      12.163   6.308  -6.417  1.00  1.18           H  
ATOM    445 1HD  PRO A  28      14.764   6.074  -5.512  1.00  1.18           H  
ATOM    446 2HD  PRO A  28      13.959   7.694  -5.699  1.00  1.18           H  
ATOM    447  N   ASP A  29      14.026   4.367  -2.744  1.00  1.28           N  
ATOM    448  CA  ASP A  29      14.219   3.034  -2.205  1.00  1.28           C  
ATOM    449  C   ASP A  29      14.968   3.019  -0.876  1.00  1.28           C  
ATOM    450  O   ASP A  29      15.046   1.975  -0.221  1.00  1.28           O  
ATOM    451  CB  ASP A  29      14.946   2.160  -3.228  1.00  1.28           C  
ATOM    452  CG  ASP A  29      14.095   1.868  -4.487  1.00  1.28           C  
ATOM    453  OD1 ASP A  29      12.887   1.929  -4.407  1.00  1.28           O  
ATOM    454  OD2 ASP A  29      14.665   1.572  -5.509  1.00  1.28           O  
ATOM    455  H   ASP A  29      14.792   4.777  -3.295  1.00  1.28           H  
ATOM    456  HA  ASP A  29      13.236   2.597  -2.036  1.00  1.28           H  
ATOM    457 1HB  ASP A  29      15.863   2.676  -3.537  1.00  1.28           H  
ATOM    458 2HB  ASP A  29      15.235   1.219  -2.765  1.00  1.28           H  
ATOM    459  N   LYS A  30      15.539   4.152  -0.468  1.00  1.31           N  
ATOM    460  CA  LYS A  30      16.286   4.142   0.784  1.00  1.31           C  
ATOM    461  C   LYS A  30      15.428   4.601   1.962  1.00  1.31           C  
ATOM    462  O   LYS A  30      14.730   5.606   1.847  1.00  1.31           O  
ATOM    463  CB  LYS A  30      17.556   4.989   0.676  1.00  1.31           C  
ATOM    464  CG  LYS A  30      18.614   4.398  -0.253  1.00  1.31           C  
ATOM    465  CD  LYS A  30      19.869   5.266  -0.301  1.00  1.31           C  
ATOM    466  CE  LYS A  30      20.999   4.588  -1.092  1.00  1.31           C  
ATOM    467  NZ  LYS A  30      20.645   4.403  -2.520  1.00  1.31           N  
ATOM    468  H   LYS A  30      15.448   5.015  -1.018  1.00  1.31           H  
ATOM    469  HA  LYS A  30      16.602   3.118   0.938  1.00  1.31           H  
ATOM    470 1HB  LYS A  30      17.294   5.973   0.275  1.00  1.31           H  
ATOM    471 2HB  LYS A  30      17.998   5.141   1.655  1.00  1.31           H  
ATOM    472 1HG  LYS A  30      18.884   3.401   0.090  1.00  1.31           H  
ATOM    473 2HG  LYS A  30      18.205   4.315  -1.262  1.00  1.31           H  
ATOM    474 1HD  LYS A  30      19.625   6.210  -0.796  1.00  1.31           H  
ATOM    475 2HD  LYS A  30      20.214   5.479   0.710  1.00  1.31           H  
ATOM    476 1HE  LYS A  30      21.892   5.206  -1.029  1.00  1.31           H  
ATOM    477 2HE  LYS A  30      21.211   3.615  -0.653  1.00  1.31           H  
ATOM    478 1HZ  LYS A  30      21.391   3.968  -3.021  1.00  1.31           H  
ATOM    479 2HZ  LYS A  30      19.814   3.840  -2.604  1.00  1.31           H  
ATOM    480 3HZ  LYS A  30      20.430   5.310  -2.953  1.00  1.31           H  
ATOM    481  N   PRO A  31      15.553   3.972   3.151  1.00  1.28           N  
ATOM    482  CA  PRO A  31      14.823   4.291   4.372  1.00  1.28           C  
ATOM    483  C   PRO A  31      15.154   5.679   4.908  1.00  1.28           C  
ATOM    484  O   PRO A  31      14.415   6.242   5.714  1.00  1.28           O  
ATOM    485  CB  PRO A  31      15.280   3.190   5.335  1.00  1.28           C  
ATOM    486  CG  PRO A  31      16.625   2.741   4.814  1.00  1.28           C  
ATOM    487  CD  PRO A  31      16.526   2.865   3.313  1.00  1.28           C  
ATOM    488  HA  PRO A  31      13.746   4.200   4.172  1.00  1.28           H  
ATOM    489 1HB  PRO A  31      15.338   3.595   6.357  1.00  1.28           H  
ATOM    490 2HB  PRO A  31      14.538   2.379   5.356  1.00  1.28           H  
ATOM    491 1HG  PRO A  31      17.423   3.369   5.240  1.00  1.28           H  
ATOM    492 2HG  PRO A  31      16.829   1.710   5.138  1.00  1.28           H  
ATOM    493 1HD  PRO A  31      17.521   3.131   2.935  1.00  1.28           H  
ATOM    494 2HD  PRO A  31      16.134   1.934   2.867  1.00  1.28           H  
ATOM    495  N   GLY A  32      16.301   6.205   4.484  1.00  1.21           N  
ATOM    496  CA  GLY A  32      16.753   7.519   4.895  1.00  1.21           C  
ATOM    497  C   GLY A  32      16.702   8.516   3.740  1.00  1.21           C  
ATOM    498  O   GLY A  32      17.269   9.607   3.838  1.00  1.21           O  
ATOM    499  H   GLY A  32      16.876   5.688   3.842  1.00  1.21           H  
ATOM    500 1HA  GLY A  32      16.130   7.874   5.711  1.00  1.21           H  
ATOM    501 2HA  GLY A  32      17.771   7.448   5.273  1.00  1.21           H  
ATOM    502  N   GLY A  33      16.060   8.142   2.630  1.00  1.12           N  
ATOM    503  CA  GLY A  33      16.035   9.025   1.476  1.00  1.12           C  
ATOM    504  C   GLY A  33      14.973  10.100   1.635  1.00  1.12           C  
ATOM    505  O   GLY A  33      14.217  10.107   2.613  1.00  1.12           O  
ATOM    506  H   GLY A  33      15.581   7.244   2.565  1.00  1.12           H  
ATOM    507 1HA  GLY A  33      17.014   9.485   1.344  1.00  1.12           H  
ATOM    508 2HA  GLY A  33      15.832   8.436   0.579  1.00  1.12           H  
ATOM    509  N   ILE A  34      14.881  10.984   0.645  1.00  1.04           N  
ATOM    510  CA  ILE A  34      13.922  12.077   0.698  1.00  1.04           C  
ATOM    511  C   ILE A  34      12.465  11.668   0.762  1.00  1.04           C  
ATOM    512  O   ILE A  34      11.656  12.399   1.316  1.00  1.04           O  
ATOM    513  CB  ILE A  34      14.063  13.022  -0.492  1.00  1.04           C  
ATOM    514  CG1 ILE A  34      13.285  14.278  -0.173  1.00  1.04           C  
ATOM    515  CG2 ILE A  34      13.613  12.421  -1.784  1.00  1.04           C  
ATOM    516  CD1 ILE A  34      13.433  15.341  -1.152  1.00  1.04           C  
ATOM    517  H   ILE A  34      15.518  10.920  -0.137  1.00  1.04           H  
ATOM    518  HA  ILE A  34      14.138  12.656   1.597  1.00  1.04           H  
ATOM    519  HB  ILE A  34      15.106  13.294  -0.595  1.00  1.04           H  
ATOM    520 1HG1 ILE A  34      12.236  14.035  -0.080  1.00  1.04           H  
ATOM    521 2HG1 ILE A  34      13.635  14.652   0.781  1.00  1.04           H  
ATOM    522 1HG2 ILE A  34      13.779  13.166  -2.546  1.00  1.04           H  
ATOM    523 2HG2 ILE A  34      14.194  11.532  -2.002  1.00  1.04           H  
ATOM    524 3HG2 ILE A  34      12.561  12.168  -1.752  1.00  1.04           H  
ATOM    525 1HD1 ILE A  34      12.868  16.187  -0.841  1.00  1.04           H  
ATOM    526 2HD1 ILE A  34      14.468  15.617  -1.259  1.00  1.04           H  
ATOM    527 3HD1 ILE A  34      13.051  14.972  -2.086  1.00  1.04           H  
ATOM    528  N   VAL A  35      12.097  10.521   0.204  1.00  0.98           N  
ATOM    529  CA  VAL A  35      10.683  10.218   0.241  1.00  0.98           C  
ATOM    530  C   VAL A  35      10.264   9.884   1.659  1.00  0.98           C  
ATOM    531  O   VAL A  35       9.357  10.497   2.202  1.00  0.98           O  
ATOM    532  CB  VAL A  35      10.326   9.078  -0.719  1.00  0.98           C  
ATOM    533  CG1 VAL A  35       8.835   8.707  -0.563  1.00  0.98           C  
ATOM    534  CG2 VAL A  35      10.640   9.512  -2.159  1.00  0.98           C  
ATOM    535  H   VAL A  35      12.770   9.910  -0.233  1.00  0.98           H  
ATOM    536  HA  VAL A  35      10.134  11.095  -0.076  1.00  0.98           H  
ATOM    537  HB  VAL A  35      10.913   8.192  -0.464  1.00  0.98           H  
ATOM    538 1HG1 VAL A  35       8.591   7.888  -1.240  1.00  0.98           H  
ATOM    539 2HG1 VAL A  35       8.639   8.398   0.465  1.00  0.98           H  
ATOM    540 3HG1 VAL A  35       8.217   9.572  -0.807  1.00  0.98           H  
ATOM    541 1HG2 VAL A  35      10.389   8.707  -2.838  1.00  0.98           H  
ATOM    542 2HG2 VAL A  35      10.053  10.385  -2.415  1.00  0.98           H  
ATOM    543 3HG2 VAL A  35      11.700   9.748  -2.251  1.00  0.98           H  
ATOM    544  N   GLU A  36      10.982   9.008   2.337  1.00  0.96           N  
ATOM    545  CA  GLU A  36      10.582   8.707   3.705  1.00  0.96           C  
ATOM    546  C   GLU A  36      10.704   9.941   4.596  1.00  0.96           C  
ATOM    547  O   GLU A  36       9.871  10.169   5.474  1.00  0.96           O  
ATOM    548  CB  GLU A  36      11.425   7.571   4.271  1.00  0.96           C  
ATOM    549  CG  GLU A  36      11.160   6.208   3.626  1.00  0.96           C  
ATOM    550  CD  GLU A  36       9.793   5.638   3.912  1.00  0.96           C  
ATOM    551  OE1 GLU A  36       9.443   5.503   5.060  1.00  0.96           O  
ATOM    552  OE2 GLU A  36       9.093   5.341   2.972  1.00  0.96           O  
ATOM    553  H   GLU A  36      11.767   8.535   1.912  1.00  0.96           H  
ATOM    554  HA  GLU A  36       9.537   8.397   3.700  1.00  0.96           H  
ATOM    555 1HB  GLU A  36      12.487   7.805   4.133  1.00  0.96           H  
ATOM    556 2HB  GLU A  36      11.250   7.481   5.342  1.00  0.96           H  
ATOM    557 1HG  GLU A  36      11.286   6.303   2.545  1.00  0.96           H  
ATOM    558 2HG  GLU A  36      11.907   5.517   3.984  1.00  0.96           H  
ATOM    559  N   LYS A  37      11.710  10.781   4.350  1.00  0.98           N  
ATOM    560  CA  LYS A  37      11.865  11.944   5.201  1.00  0.98           C  
ATOM    561  C   LYS A  37      10.846  13.045   4.929  1.00  0.98           C  
ATOM    562  O   LYS A  37      10.330  13.635   5.876  1.00  0.98           O  
ATOM    563  CB  LYS A  37      13.268  12.538   5.044  1.00  0.98           C  
ATOM    564  CG  LYS A  37      14.406  11.650   5.564  1.00  0.98           C  
ATOM    565  CD  LYS A  37      14.336  11.470   7.073  1.00  0.98           C  
ATOM    566  CE  LYS A  37      15.528  10.674   7.590  1.00  0.98           C  
ATOM    567  NZ  LYS A  37      15.462  10.462   9.067  1.00  0.98           N  
ATOM    568  H   LYS A  37      12.395  10.586   3.619  1.00  0.98           H  
ATOM    569  HA  LYS A  37      11.739  11.625   6.234  1.00  0.98           H  
ATOM    570 1HB  LYS A  37      13.456  12.733   3.985  1.00  0.98           H  
ATOM    571 2HB  LYS A  37      13.317  13.496   5.560  1.00  0.98           H  
ATOM    572 1HG  LYS A  37      14.334  10.665   5.094  1.00  0.98           H  
ATOM    573 2HG  LYS A  37      15.367  12.084   5.289  1.00  0.98           H  
ATOM    574 1HD  LYS A  37      14.318  12.446   7.560  1.00  0.98           H  
ATOM    575 2HD  LYS A  37      13.420  10.936   7.327  1.00  0.98           H  
ATOM    576 1HE  LYS A  37      15.549   9.707   7.094  1.00  0.98           H  
ATOM    577 2HE  LYS A  37      16.446  11.212   7.349  1.00  0.98           H  
ATOM    578 1HZ  LYS A  37      16.267   9.934   9.371  1.00  0.98           H  
ATOM    579 2HZ  LYS A  37      15.451  11.358   9.536  1.00  0.98           H  
ATOM    580 3HZ  LYS A  37      14.620   9.952   9.295  1.00  0.98           H  
ATOM    581  N   CYS A  38      10.476  13.284   3.668  1.00  1.02           N  
ATOM    582  CA  CYS A  38       9.580  14.398   3.386  1.00  1.02           C  
ATOM    583  C   CYS A  38       8.137  14.016   3.125  1.00  1.02           C  
ATOM    584  O   CYS A  38       7.245  14.839   3.345  1.00  1.02           O  
ATOM    585  CB  CYS A  38      10.112  15.203   2.206  1.00  1.02           C  
ATOM    586  SG  CYS A  38      11.685  16.017   2.542  1.00  1.02           S  
ATOM    587  H   CYS A  38      10.877  12.762   2.899  1.00  1.02           H  
ATOM    588  HA  CYS A  38       9.573  15.036   4.263  1.00  1.02           H  
ATOM    589 1HB  CYS A  38      10.254  14.540   1.354  1.00  1.02           H  
ATOM    590 2HB  CYS A  38       9.385  15.951   1.913  1.00  1.02           H  
ATOM    591  N   CYS A  39       7.885  12.788   2.696  1.00  1.06           N  
ATOM    592  CA  CYS A  39       6.529  12.304   2.477  1.00  1.06           C  
ATOM    593  C   CYS A  39       5.827  12.195   3.808  1.00  1.06           C  
ATOM    594  O   CYS A  39       4.666  12.568   3.969  1.00  1.06           O  
ATOM    595  CB  CYS A  39       6.558  10.918   1.845  1.00  1.06           C  
ATOM    596  SG  CYS A  39       4.970  10.126   1.446  1.00  1.06           S  
ATOM    597  H   CYS A  39       8.644  12.138   2.513  1.00  1.06           H  
ATOM    598  HA  CYS A  39       5.995  13.004   1.834  1.00  1.06           H  
ATOM    599 1HB  CYS A  39       7.174  10.938   0.957  1.00  1.06           H  
ATOM    600 2HB  CYS A  39       7.040  10.249   2.543  1.00  1.06           H  
ATOM    601  N   LEU A  40       6.557  11.664   4.779  1.00  1.09           N  
ATOM    602  CA  LEU A  40       5.994  11.362   6.072  1.00  1.09           C  
ATOM    603  C   LEU A  40       6.084  12.508   7.087  1.00  1.09           C  
ATOM    604  O   LEU A  40       5.222  12.615   7.957  1.00  1.09           O  
ATOM    605  CB  LEU A  40       6.702  10.126   6.606  1.00  1.09           C  
ATOM    606  CG  LEU A  40       6.588   8.888   5.687  1.00  1.09           C  
ATOM    607  CD1 LEU A  40       7.376   7.751   6.284  1.00  1.09           C  
ATOM    608  CD2 LEU A  40       5.118   8.524   5.478  1.00  1.09           C  
ATOM    609  H   LEU A  40       7.522  11.417   4.588  1.00  1.09           H  
ATOM    610  HA  LEU A  40       4.941  11.125   5.928  1.00  1.09           H  
ATOM    611 1HB  LEU A  40       7.755  10.359   6.739  1.00  1.09           H  
ATOM    612 2HB  LEU A  40       6.281   9.871   7.577  1.00  1.09           H  
ATOM    613  HG  LEU A  40       7.042   9.118   4.721  1.00  1.09           H  
ATOM    614 1HD1 LEU A  40       7.321   6.883   5.621  1.00  1.09           H  
ATOM    615 2HD1 LEU A  40       8.423   8.051   6.393  1.00  1.09           H  
ATOM    616 3HD1 LEU A  40       6.968   7.490   7.256  1.00  1.09           H  
ATOM    617 1HD2 LEU A  40       5.050   7.657   4.816  1.00  1.09           H  
ATOM    618 2HD2 LEU A  40       4.659   8.286   6.437  1.00  1.09           H  
ATOM    619 3HD2 LEU A  40       4.594   9.369   5.022  1.00  1.09           H  
ATOM    620  N   ASN A  41       7.107  13.367   6.997  1.00  1.10           N  
ATOM    621  CA  ASN A  41       7.238  14.435   7.996  1.00  1.10           C  
ATOM    622  C   ASN A  41       6.860  15.819   7.453  1.00  1.10           C  
ATOM    623  O   ASN A  41       7.132  16.831   8.099  1.00  1.10           O  
ATOM    624  CB  ASN A  41       8.644  14.493   8.556  1.00  1.10           C  
ATOM    625  CG  ASN A  41       9.037  13.259   9.304  1.00  1.10           C  
ATOM    626  OD1 ASN A  41       8.636  13.009  10.450  1.00  1.10           O  
ATOM    627  ND2 ASN A  41       9.841  12.473   8.649  1.00  1.10           N  
ATOM    628  H   ASN A  41       7.806  13.269   6.270  1.00  1.10           H  
ATOM    629  HA  ASN A  41       6.557  14.223   8.820  1.00  1.10           H  
ATOM    630 1HB  ASN A  41       9.347  14.680   7.764  1.00  1.10           H  
ATOM    631 2HB  ASN A  41       8.711  15.337   9.240  1.00  1.10           H  
ATOM    632 1HD2 ASN A  41      10.166  11.622   9.059  1.00  1.10           H  
ATOM    633 2HD2 ASN A  41      10.127  12.749   7.710  1.00  1.10           H  
ATOM    634  N   LYS A  42       6.212  15.862   6.286  1.00  1.09           N  
ATOM    635  CA  LYS A  42       5.757  17.115   5.668  1.00  1.09           C  
ATOM    636  C   LYS A  42       6.848  18.182   5.457  1.00  1.09           C  
ATOM    637  O   LYS A  42       6.759  19.282   6.005  1.00  1.09           O  
ATOM    638  CB  LYS A  42       4.613  17.712   6.495  1.00  1.09           C  
ATOM    639  CG  LYS A  42       3.379  16.820   6.589  1.00  1.09           C  
ATOM    640  CD  LYS A  42       2.275  17.483   7.400  1.00  1.09           C  
ATOM    641  CE  LYS A  42       1.056  16.578   7.526  1.00  1.09           C  
ATOM    642  NZ  LYS A  42      -0.015  17.201   8.352  1.00  1.09           N  
ATOM    643  H   LYS A  42       6.025  14.991   5.805  1.00  1.09           H  
ATOM    644  HA  LYS A  42       5.363  16.864   4.681  1.00  1.09           H  
ATOM    645 1HB  LYS A  42       4.953  17.931   7.506  1.00  1.09           H  
ATOM    646 2HB  LYS A  42       4.306  18.657   6.047  1.00  1.09           H  
ATOM    647 1HG  LYS A  42       3.011  16.606   5.585  1.00  1.09           H  
ATOM    648 2HG  LYS A  42       3.650  15.874   7.062  1.00  1.09           H  
ATOM    649 1HD  LYS A  42       2.649  17.717   8.399  1.00  1.09           H  
ATOM    650 2HD  LYS A  42       1.976  18.413   6.917  1.00  1.09           H  
ATOM    651 1HE  LYS A  42       0.662  16.372   6.532  1.00  1.09           H  
ATOM    652 2HE  LYS A  42       1.358  15.637   7.989  1.00  1.09           H  
ATOM    653 1HZ  LYS A  42      -0.804  16.572   8.413  1.00  1.09           H  
ATOM    654 2HZ  LYS A  42       0.339  17.386   9.281  1.00  1.09           H  
ATOM    655 3HZ  LYS A  42      -0.309  18.068   7.926  1.00  1.09           H  
ATOM    656  N   CYS A  43       7.888  17.864   4.678  1.00  1.04           N  
ATOM    657  CA  CYS A  43       8.969  18.855   4.488  1.00  1.04           C  
ATOM    658  C   CYS A  43       8.519  20.172   3.869  1.00  1.04           C  
ATOM    659  O   CYS A  43       7.737  20.196   2.916  1.00  1.04           O  
ATOM    660  CB  CYS A  43      10.101  18.380   3.573  1.00  1.04           C  
ATOM    661  SG  CYS A  43      11.224  17.117   4.193  1.00  1.04           S  
ATOM    662  H   CYS A  43       7.896  16.947   4.233  1.00  1.04           H  
ATOM    663  HA  CYS A  43       9.395  19.069   5.469  1.00  1.04           H  
ATOM    664 1HB  CYS A  43       9.665  18.034   2.653  1.00  1.04           H  
ATOM    665 2HB  CYS A  43      10.702  19.242   3.302  1.00  1.04           H  
ATOM    666  N   SER A  44       9.076  21.257   4.405  1.00  0.97           N  
ATOM    667  CA  SER A  44       8.882  22.612   3.905  1.00  0.97           C  
ATOM    668  C   SER A  44       9.760  22.813   2.693  1.00  0.97           C  
ATOM    669  O   SER A  44      10.687  22.031   2.487  1.00  0.97           O  
ATOM    670  CB  SER A  44       9.285  23.620   4.964  1.00  0.97           C  
ATOM    671  OG  SER A  44      10.692  23.573   5.215  1.00  0.97           O  
ATOM    672  H   SER A  44       9.673  21.126   5.207  1.00  0.97           H  
ATOM    673  HA  SER A  44       7.837  22.748   3.624  1.00  0.97           H  
ATOM    674 1HB  SER A  44       9.006  24.622   4.641  1.00  0.97           H  
ATOM    675 2HB  SER A  44       8.743  23.410   5.884  1.00  0.97           H  
ATOM    676  HG  SER A  44      10.846  24.185   5.951  1.00  0.97           H  
ATOM    677  N   LEU A  45       9.548  23.895   1.947  1.00  0.90           N  
ATOM    678  CA  LEU A  45      10.410  24.146   0.800  1.00  0.90           C  
ATOM    679  C   LEU A  45      11.857  24.342   1.239  1.00  0.90           C  
ATOM    680  O   LEU A  45      12.778  23.892   0.556  1.00  0.90           O  
ATOM    681  CB  LEU A  45       9.934  25.378   0.022  1.00  0.90           C  
ATOM    682  CG  LEU A  45       8.589  25.220  -0.715  1.00  0.90           C  
ATOM    683  CD1 LEU A  45       8.187  26.557  -1.318  1.00  0.90           C  
ATOM    684  CD2 LEU A  45       8.717  24.147  -1.794  1.00  0.90           C  
ATOM    685  H   LEU A  45       8.780  24.518   2.155  1.00  0.90           H  
ATOM    686  HA  LEU A  45      10.366  23.283   0.141  1.00  0.90           H  
ATOM    687 1HB  LEU A  45       9.844  26.214   0.715  1.00  0.90           H  
ATOM    688 2HB  LEU A  45      10.693  25.631  -0.720  1.00  0.90           H  
ATOM    689  HG  LEU A  45       7.818  24.924  -0.003  1.00  0.90           H  
ATOM    690 1HD1 LEU A  45       7.229  26.453  -1.830  1.00  0.90           H  
ATOM    691 2HD1 LEU A  45       8.095  27.302  -0.528  1.00  0.90           H  
ATOM    692 3HD1 LEU A  45       8.947  26.875  -2.032  1.00  0.90           H  
ATOM    693 1HD2 LEU A  45       7.762  24.031  -2.309  1.00  0.90           H  
ATOM    694 2HD2 LEU A  45       9.472  24.435  -2.507  1.00  0.90           H  
ATOM    695 3HD2 LEU A  45       8.991  23.217  -1.336  1.00  0.90           H  
ATOM    696  N   GLU A  46      12.061  24.981   2.394  1.00  0.84           N  
ATOM    697  CA  GLU A  46      13.417  25.224   2.865  1.00  0.84           C  
ATOM    698  C   GLU A  46      14.112  23.905   3.188  1.00  0.84           C  
ATOM    699  O   GLU A  46      15.308  23.749   2.945  1.00  0.84           O  
ATOM    700  CB  GLU A  46      13.413  26.158   4.077  1.00  0.84           C  
ATOM    701  CG  GLU A  46      12.980  27.596   3.744  1.00  0.84           C  
ATOM    702  CD  GLU A  46      13.896  28.284   2.738  1.00  0.84           C  
ATOM    703  OE1 GLU A  46      15.081  28.317   2.953  1.00  0.84           O  
ATOM    704  OE2 GLU A  46      13.395  28.765   1.737  1.00  0.84           O  
ATOM    705  H   GLU A  46      11.272  25.306   2.932  1.00  0.84           H  
ATOM    706  HA  GLU A  46      13.976  25.708   2.068  1.00  0.84           H  
ATOM    707 1HB  GLU A  46      12.734  25.766   4.834  1.00  0.84           H  
ATOM    708 2HB  GLU A  46      14.411  26.195   4.515  1.00  0.84           H  
ATOM    709 1HG  GLU A  46      11.970  27.567   3.333  1.00  0.84           H  
ATOM    710 2HG  GLU A  46      12.952  28.180   4.663  1.00  0.84           H  
ATOM    711  N   LYS A  47      13.366  22.931   3.712  1.00  0.78           N  
ATOM    712  CA  LYS A  47      13.969  21.626   3.965  1.00  0.78           C  
ATOM    713  C   LYS A  47      14.258  20.930   2.629  1.00  0.78           C  
ATOM    714  O   LYS A  47      15.312  20.332   2.434  1.00  0.78           O  
ATOM    715  CB  LYS A  47      13.083  20.771   4.861  1.00  0.78           C  
ATOM    716  CG  LYS A  47      13.662  19.412   5.224  1.00  0.78           C  
ATOM    717  CD  LYS A  47      14.907  19.537   6.070  1.00  0.78           C  
ATOM    718  CE  LYS A  47      15.416  18.172   6.515  1.00  0.78           C  
ATOM    719  NZ  LYS A  47      16.674  18.288   7.326  1.00  0.78           N  
ATOM    720  H   LYS A  47      12.384  23.099   3.948  1.00  0.78           H  
ATOM    721  HA  LYS A  47      14.923  21.774   4.474  1.00  0.78           H  
ATOM    722 1HB  LYS A  47      12.882  21.309   5.784  1.00  0.78           H  
ATOM    723 2HB  LYS A  47      12.132  20.619   4.368  1.00  0.78           H  
ATOM    724 1HG  LYS A  47      12.924  18.860   5.798  1.00  0.78           H  
ATOM    725 2HG  LYS A  47      13.891  18.853   4.315  1.00  0.78           H  
ATOM    726 1HD  LYS A  47      15.688  20.028   5.486  1.00  0.78           H  
ATOM    727 2HD  LYS A  47      14.701  20.146   6.948  1.00  0.78           H  
ATOM    728 1HE  LYS A  47      14.651  17.680   7.112  1.00  0.78           H  
ATOM    729 2HE  LYS A  47      15.622  17.563   5.632  1.00  0.78           H  
ATOM    730 1HZ  LYS A  47      16.995  17.377   7.597  1.00  0.78           H  
ATOM    731 2HZ  LYS A  47      17.395  18.748   6.743  1.00  0.78           H  
ATOM    732 3HZ  LYS A  47      16.506  18.847   8.145  1.00  0.78           H  
ATOM    733  N   LEU A  48      13.349  21.052   1.666  1.00  0.74           N  
ATOM    734  CA  LEU A  48      13.559  20.413   0.372  1.00  0.74           C  
ATOM    735  C   LEU A  48      14.806  20.969  -0.332  1.00  0.74           C  
ATOM    736  O   LEU A  48      15.514  20.238  -1.026  1.00  0.74           O  
ATOM    737  CB  LEU A  48      12.328  20.578  -0.512  1.00  0.74           C  
ATOM    738  CG  LEU A  48      11.109  19.812  -0.050  1.00  0.74           C  
ATOM    739  CD1 LEU A  48       9.934  20.155  -0.908  1.00  0.74           C  
ATOM    740  CD2 LEU A  48      11.405  18.372  -0.124  1.00  0.74           C  
ATOM    741  H   LEU A  48      12.483  21.561   1.849  1.00  0.74           H  
ATOM    742  HA  LEU A  48      13.705  19.349   0.542  1.00  0.74           H  
ATOM    743 1HB  LEU A  48      12.069  21.629  -0.559  1.00  0.74           H  
ATOM    744 2HB  LEU A  48      12.563  20.223  -1.505  1.00  0.74           H  
ATOM    745  HG  LEU A  48      10.874  20.082   0.974  1.00  0.74           H  
ATOM    746 1HD1 LEU A  48       9.060  19.600  -0.564  1.00  0.74           H  
ATOM    747 2HD1 LEU A  48       9.742  21.203  -0.830  1.00  0.74           H  
ATOM    748 3HD1 LEU A  48      10.151  19.895  -1.943  1.00  0.74           H  
ATOM    749 1HD2 LEU A  48      10.540  17.810   0.216  1.00  0.74           H  
ATOM    750 2HD2 LEU A  48      11.632  18.108  -1.157  1.00  0.74           H  
ATOM    751 3HD2 LEU A  48      12.260  18.149   0.513  1.00  0.74           H  
ATOM    752  N   LYS A  49      15.131  22.245  -0.094  1.00  0.72           N  
ATOM    753  CA  LYS A  49      16.328  22.856  -0.679  1.00  0.72           C  
ATOM    754  C   LYS A  49      17.619  22.148  -0.246  1.00  0.72           C  
ATOM    755  O   LYS A  49      18.632  22.225  -0.941  1.00  0.72           O  
ATOM    756  CB  LYS A  49      16.416  24.354  -0.356  1.00  0.72           C  
ATOM    757  CG  LYS A  49      15.398  25.226  -1.095  1.00  0.72           C  
ATOM    758  CD  LYS A  49      15.479  26.680  -0.677  1.00  0.72           C  
ATOM    759  CE  LYS A  49      14.450  27.519  -1.416  1.00  0.72           C  
ATOM    760  NZ  LYS A  49      14.435  28.930  -0.924  1.00  0.72           N  
ATOM    761  H   LYS A  49      14.496  22.818   0.463  1.00  0.72           H  
ATOM    762  HA  LYS A  49      16.253  22.765  -1.757  1.00  0.72           H  
ATOM    763 1HB  LYS A  49      16.263  24.502   0.712  1.00  0.72           H  
ATOM    764 2HB  LYS A  49      17.412  24.718  -0.599  1.00  0.72           H  
ATOM    765 1HG  LYS A  49      15.582  25.156  -2.169  1.00  0.72           H  
ATOM    766 2HG  LYS A  49      14.403  24.874  -0.897  1.00  0.72           H  
ATOM    767 1HD  LYS A  49      15.296  26.766   0.396  1.00  0.72           H  
ATOM    768 2HD  LYS A  49      16.473  27.066  -0.887  1.00  0.72           H  
ATOM    769 1HE  LYS A  49      14.690  27.516  -2.478  1.00  0.72           H  
ATOM    770 2HE  LYS A  49      13.458  27.084  -1.274  1.00  0.72           H  
ATOM    771 1HZ  LYS A  49      13.748  29.463  -1.426  1.00  0.72           H  
ATOM    772 2HZ  LYS A  49      14.186  28.923   0.086  1.00  0.72           H  
ATOM    773 3HZ  LYS A  49      15.341  29.349  -1.044  1.00  0.72           H  
ATOM    774  N   GLU A  50      17.597  21.418   0.877  1.00  0.71           N  
ATOM    775  CA  GLU A  50      18.786  20.715   1.360  1.00  0.71           C  
ATOM    776  C   GLU A  50      19.177  19.561   0.434  1.00  0.71           C  
ATOM    777  O   GLU A  50      20.284  19.023   0.545  1.00  0.71           O  
ATOM    778  CB  GLU A  50      18.616  20.192   2.795  1.00  0.71           C  
ATOM    779  CG  GLU A  50      18.540  21.287   3.878  1.00  0.71           C  
ATOM    780  CD  GLU A  50      18.483  20.733   5.307  1.00  0.71           C  
ATOM    781  OE1 GLU A  50      18.442  19.529   5.468  1.00  0.71           O  
ATOM    782  OE2 GLU A  50      18.482  21.509   6.235  1.00  0.71           O  
ATOM    783  H   GLU A  50      16.735  21.324   1.412  1.00  0.71           H  
ATOM    784  HA  GLU A  50      19.614  21.423   1.367  1.00  0.71           H  
ATOM    785 1HB  GLU A  50      17.709  19.592   2.856  1.00  0.71           H  
ATOM    786 2HB  GLU A  50      19.452  19.539   3.040  1.00  0.71           H  
ATOM    787 1HG  GLU A  50      19.405  21.941   3.783  1.00  0.71           H  
ATOM    788 2HG  GLU A  50      17.643  21.885   3.691  1.00  0.71           H  
ATOM    789  N   TYR A  51      18.261  19.163  -0.457  1.00  0.72           N  
ATOM    790  CA  TYR A  51      18.491  18.075  -1.387  1.00  0.72           C  
ATOM    791  C   TYR A  51      18.913  18.616  -2.768  1.00  0.72           C  
ATOM    792  O   TYR A  51      19.065  17.846  -3.725  1.00  0.72           O  
ATOM    793  CB  TYR A  51      17.228  17.221  -1.488  1.00  0.72           C  
ATOM    794  CG  TYR A  51      16.828  16.555  -0.171  1.00  0.72           C  
ATOM    795  CD1 TYR A  51      16.059  17.264   0.755  1.00  0.72           C  
ATOM    796  CD2 TYR A  51      17.210  15.248   0.107  1.00  0.72           C  
ATOM    797  CE1 TYR A  51      15.676  16.678   1.948  1.00  0.72           C  
ATOM    798  CE2 TYR A  51      16.828  14.660   1.307  1.00  0.72           C  
ATOM    799  CZ  TYR A  51      16.067  15.370   2.223  1.00  0.72           C  
ATOM    800  OH  TYR A  51      15.703  14.777   3.406  1.00  0.72           O  
ATOM    801  H   TYR A  51      17.360  19.642  -0.506  1.00  0.72           H  
ATOM    802  HA  TYR A  51      19.303  17.455  -1.008  1.00  0.72           H  
ATOM    803 1HB  TYR A  51      16.398  17.847  -1.816  1.00  0.72           H  
ATOM    804 2HB  TYR A  51      17.366  16.441  -2.239  1.00  0.72           H  
ATOM    805  HD1 TYR A  51      15.763  18.282   0.537  1.00  0.72           H  
ATOM    806  HD2 TYR A  51      17.805  14.686  -0.618  1.00  0.72           H  
ATOM    807  HE1 TYR A  51      15.077  17.244   2.665  1.00  0.72           H  
ATOM    808  HE2 TYR A  51      17.125  13.634   1.529  1.00  0.72           H  
ATOM    809  HH  TYR A  51      16.149  13.927   3.481  1.00  0.72           H  
ATOM    810  N   CYS A  52      19.179  19.937  -2.854  1.00  0.75           N  
ATOM    811  CA  CYS A  52      19.642  20.566  -4.098  1.00  0.75           C  
ATOM    812  C   CYS A  52      21.140  20.808  -3.954  1.00  0.75           C  
ATOM    813  O   CYS A  52      21.549  21.788  -3.328  1.00  0.75           O  
ATOM    814  CB  CYS A  52      19.028  21.952  -4.315  1.00  0.75           C  
ATOM    815  SG  CYS A  52      17.213  22.070  -4.360  1.00  0.75           S  
ATOM    816  H   CYS A  52      19.046  20.544  -2.045  1.00  0.75           H  
ATOM    817  HA  CYS A  52      19.451  19.914  -4.950  1.00  0.75           H  
ATOM    818 1HB  CYS A  52      19.376  22.616  -3.522  1.00  0.75           H  
ATOM    819 2HB  CYS A  52      19.401  22.353  -5.253  1.00  0.75           H  
ATOM    820  N   ASN A  53      21.953  19.912  -4.502  1.00  0.78           N  
ATOM    821  CA  ASN A  53      23.391  19.992  -4.299  1.00  0.78           C  
ATOM    822  C   ASN A  53      24.154  19.874  -5.614  1.00  0.78           C  
ATOM    823  O   ASN A  53      24.653  20.880  -6.124  1.00  0.78           O  
ATOM    824  OXT ASN A  53      23.972  18.876  -6.306  1.00  0.78           O  
ATOM    825  CB  ASN A  53      23.836  18.931  -3.301  1.00  0.78           C  
ATOM    826  CG  ASN A  53      23.232  19.164  -1.916  1.00  0.78           C  
ATOM    827  OD1 ASN A  53      23.688  20.032  -1.161  1.00  0.78           O  
ATOM    828  ND2 ASN A  53      22.221  18.394  -1.590  1.00  0.78           N  
ATOM    829  H   ASN A  53      21.556  19.149  -5.036  1.00  0.78           H  
ATOM    830  HA  ASN A  53      23.628  20.966  -3.876  1.00  0.78           H  
ATOM    831 1HB  ASN A  53      23.535  17.943  -3.655  1.00  0.78           H  
ATOM    832 2HB  ASN A  53      24.922  18.938  -3.219  1.00  0.78           H  
ATOM    833 1HD2 ASN A  53      21.751  18.508  -0.692  1.00  0.78           H  
ATOM    834 2HD2 ASN A  53      21.910  17.693  -2.230  1.00  0.78           H  
TER     835
ENDMDL

REMARK ID 639866 MODEL 3 8pjc-PN-2
PFRMAT TS
TARGET 8pjc-PN-2
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   PHE A   1       2.892   1.342   1.685  1.00  2.95           N  
ATOM      2  CA  PHE A   1       3.458   2.678   1.547  1.00  2.95           C  
ATOM      3  C   PHE A   1       2.544   3.725   2.163  1.00  2.95           C  
ATOM      4  O   PHE A   1       1.490   4.055   1.614  1.00  2.95           O  
ATOM      5  CB  PHE A   1       3.695   3.024   0.072  1.00  2.95           C  
ATOM      6  CG  PHE A   1       4.806   2.244  -0.591  1.00  2.95           C  
ATOM      7  CD1 PHE A   1       4.571   0.991  -1.153  1.00  2.95           C  
ATOM      8  CD2 PHE A   1       6.096   2.770  -0.653  1.00  2.95           C  
ATOM      9  CE1 PHE A   1       5.599   0.289  -1.768  1.00  2.95           C  
ATOM     10  CE2 PHE A   1       7.121   2.071  -1.264  1.00  2.95           C  
ATOM     11  CZ  PHE A   1       6.872   0.830  -1.823  1.00  2.95           C  
ATOM     12 1H   PHE A   1       3.068   0.814   0.843  1.00  2.95           H  
ATOM     13 2H   PHE A   1       3.320   0.877   2.473  1.00  2.95           H  
ATOM     14 3H   PHE A   1       1.896   1.415   1.837  1.00  2.95           H  
ATOM     15  HA  PHE A   1       4.413   2.704   2.071  1.00  2.95           H  
ATOM     16 1HB  PHE A   1       2.779   2.852  -0.492  1.00  2.95           H  
ATOM     17 2HB  PHE A   1       3.931   4.082  -0.013  1.00  2.95           H  
ATOM     18  HD1 PHE A   1       3.565   0.565  -1.112  1.00  2.95           H  
ATOM     19  HD2 PHE A   1       6.294   3.746  -0.215  1.00  2.95           H  
ATOM     20  HE1 PHE A   1       5.405  -0.689  -2.209  1.00  2.95           H  
ATOM     21  HE2 PHE A   1       8.126   2.498  -1.303  1.00  2.95           H  
ATOM     22  HZ  PHE A   1       7.678   0.279  -2.305  1.00  2.95           H  
ATOM     23  N   TYR A   2       2.969   4.324   3.267  1.00  2.54           N  
ATOM     24  CA  TYR A   2       2.132   5.308   3.973  1.00  2.54           C  
ATOM     25  C   TYR A   2       2.238   6.685   3.326  1.00  2.54           C  
ATOM     26  O   TYR A   2       2.763   7.622   3.919  1.00  2.54           O  
ATOM     27  CB  TYR A   2       2.614   5.421   5.416  1.00  2.54           C  
ATOM     28  CG  TYR A   2       2.475   4.174   6.218  1.00  2.54           C  
ATOM     29  CD1 TYR A   2       3.535   3.281   6.250  1.00  2.54           C  
ATOM     30  CD2 TYR A   2       1.316   3.908   6.926  1.00  2.54           C  
ATOM     31  CE1 TYR A   2       3.440   2.121   6.985  1.00  2.54           C  
ATOM     32  CE2 TYR A   2       1.217   2.742   7.669  1.00  2.54           C  
ATOM     33  CZ  TYR A   2       2.274   1.849   7.698  1.00  2.54           C  
ATOM     34  OH  TYR A   2       2.177   0.687   8.435  1.00  2.54           O  
ATOM     35  H   TYR A   2       3.867   4.064   3.664  1.00  2.54           H  
ATOM     36  HA  TYR A   2       1.090   4.987   3.937  1.00  2.54           H  
ATOM     37 1HB  TYR A   2       3.667   5.685   5.413  1.00  2.54           H  
ATOM     38 2HB  TYR A   2       2.075   6.220   5.922  1.00  2.54           H  
ATOM     39  HD1 TYR A   2       4.446   3.499   5.691  1.00  2.54           H  
ATOM     40  HD2 TYR A   2       0.485   4.613   6.903  1.00  2.54           H  
ATOM     41  HE1 TYR A   2       4.276   1.420   7.009  1.00  2.54           H  
ATOM     42  HE2 TYR A   2       0.306   2.527   8.228  1.00  2.54           H  
ATOM     43  HH  TYR A   2       2.986   0.179   8.339  1.00  2.54           H  
ATOM     44  N   ASN A   3       1.799   6.776   2.067  1.00  2.12           N  
ATOM     45  CA  ASN A   3       1.925   7.971   1.208  1.00  2.12           C  
ATOM     46  C   ASN A   3       3.400   8.339   0.994  1.00  2.12           C  
ATOM     47  O   ASN A   3       3.731   9.406   0.474  1.00  2.12           O  
ATOM     48  CB  ASN A   3       1.167   9.158   1.784  1.00  2.12           C  
ATOM     49  CG  ASN A   3      -0.318   8.944   1.813  1.00  2.12           C  
ATOM     50  OD1 ASN A   3      -0.899   8.374   0.880  1.00  2.12           O  
ATOM     51  ND2 ASN A   3      -0.948   9.386   2.872  1.00  2.12           N  
ATOM     52  H   ASN A   3       1.367   5.934   1.689  1.00  2.12           H  
ATOM     53  HA  ASN A   3       1.504   7.736   0.228  1.00  2.12           H  
ATOM     54 1HB  ASN A   3       1.511   9.386   2.789  1.00  2.12           H  
ATOM     55 2HB  ASN A   3       1.377  10.037   1.175  1.00  2.12           H  
ATOM     56 1HD2 ASN A   3      -1.939   9.272   2.948  1.00  2.12           H  
ATOM     57 2HD2 ASN A   3      -0.439   9.839   3.604  1.00  2.12           H  
ATOM     58  N   GLN A   4       4.272   7.379   1.273  1.00  1.75           N  
ATOM     59  CA  GLN A   4       5.711   7.538   1.206  1.00  1.75           C  
ATOM     60  C   GLN A   4       6.194   7.860  -0.193  1.00  1.75           C  
ATOM     61  O   GLN A   4       7.145   8.617  -0.351  1.00  1.75           O  
ATOM     62  CB  GLN A   4       6.353   6.275   1.760  1.00  1.75           C  
ATOM     63  CG  GLN A   4       6.147   6.145   3.275  1.00  1.75           C  
ATOM     64  CD  GLN A   4       6.578   4.819   3.819  1.00  1.75           C  
ATOM     65  OE1 GLN A   4       6.414   3.798   3.146  1.00  1.75           O  
ATOM     66  NE2 GLN A   4       7.114   4.804   5.028  1.00  1.75           N  
ATOM     67  H   GLN A   4       3.903   6.519   1.639  1.00  1.75           H  
ATOM     68  HA  GLN A   4       5.987   8.362   1.859  1.00  1.75           H  
ATOM     69 1HB  GLN A   4       5.911   5.409   1.288  1.00  1.75           H  
ATOM     70 2HB  GLN A   4       7.421   6.270   1.543  1.00  1.75           H  
ATOM     71 1HG  GLN A   4       6.710   6.919   3.780  1.00  1.75           H  
ATOM     72 2HG  GLN A   4       5.101   6.278   3.490  1.00  1.75           H  
ATOM     73 1HE2 GLN A   4       7.418   3.937   5.435  1.00  1.75           H  
ATOM     74 2HE2 GLN A   4       7.216   5.658   5.538  1.00  1.75           H  
ATOM     75  N   LYS A   5       5.543   7.316  -1.217  1.00  1.47           N  
ATOM     76  CA  LYS A   5       5.934   7.609  -2.592  1.00  1.47           C  
ATOM     77  C   LYS A   5       5.692   9.085  -2.943  1.00  1.47           C  
ATOM     78  O   LYS A   5       6.423   9.679  -3.744  1.00  1.47           O  
ATOM     79  CB  LYS A   5       5.180   6.716  -3.579  1.00  1.47           C  
ATOM     80  CG  LYS A   5       5.586   5.245  -3.545  1.00  1.47           C  
ATOM     81  CD  LYS A   5       4.804   4.437  -4.574  1.00  1.47           C  
ATOM     82  CE  LYS A   5       5.207   2.976  -4.570  1.00  1.47           C  
ATOM     83  NZ  LYS A   5       4.442   2.188  -5.575  1.00  1.47           N  
ATOM     84  H   LYS A   5       4.768   6.695  -1.037  1.00  1.47           H  
ATOM     85  HA  LYS A   5       7.002   7.412  -2.696  1.00  1.47           H  
ATOM     86 1HB  LYS A   5       4.110   6.777  -3.378  1.00  1.47           H  
ATOM     87 2HB  LYS A   5       5.340   7.081  -4.594  1.00  1.47           H  
ATOM     88 1HG  LYS A   5       6.654   5.149  -3.746  1.00  1.47           H  
ATOM     89 2HG  LYS A   5       5.386   4.846  -2.555  1.00  1.47           H  
ATOM     90 1HD  LYS A   5       3.739   4.506  -4.351  1.00  1.47           H  
ATOM     91 2HD  LYS A   5       4.978   4.850  -5.566  1.00  1.47           H  
ATOM     92 1HE  LYS A   5       6.271   2.894  -4.787  1.00  1.47           H  
ATOM     93 2HE  LYS A   5       5.016   2.566  -3.594  1.00  1.47           H  
ATOM     94 1HZ  LYS A   5       4.735   1.222  -5.535  1.00  1.47           H  
ATOM     95 2HZ  LYS A   5       3.455   2.249  -5.369  1.00  1.47           H  
ATOM     96 3HZ  LYS A   5       4.617   2.556  -6.498  1.00  1.47           H  
ATOM     97  N   LEU A   6       4.658   9.681  -2.333  1.00  1.26           N  
ATOM     98  CA  LEU A   6       4.296  11.056  -2.638  1.00  1.26           C  
ATOM     99  C   LEU A   6       5.278  11.933  -1.901  1.00  1.26           C  
ATOM    100  O   LEU A   6       5.797  12.921  -2.441  1.00  1.26           O  
ATOM    101  CB  LEU A   6       2.872  11.331  -2.152  1.00  1.26           C  
ATOM    102  CG  LEU A   6       1.781  10.502  -2.826  1.00  1.26           C  
ATOM    103  CD1 LEU A   6       0.451  10.764  -2.130  1.00  1.26           C  
ATOM    104  CD2 LEU A   6       1.721  10.854  -4.299  1.00  1.26           C  
ATOM    105  H   LEU A   6       4.131   9.195  -1.617  1.00  1.26           H  
ATOM    106  HA  LEU A   6       4.378  11.233  -3.708  1.00  1.26           H  
ATOM    107 1HB  LEU A   6       2.822  11.141  -1.085  1.00  1.26           H  
ATOM    108 2HB  LEU A   6       2.645  12.382  -2.321  1.00  1.26           H  
ATOM    109  HG  LEU A   6       2.013   9.442  -2.717  1.00  1.26           H  
ATOM    110 1HD1 LEU A   6      -0.328  10.163  -2.598  1.00  1.26           H  
ATOM    111 2HD1 LEU A   6       0.530  10.493  -1.079  1.00  1.26           H  
ATOM    112 3HD1 LEU A   6       0.196  11.818  -2.214  1.00  1.26           H  
ATOM    113 1HD2 LEU A   6       0.947  10.256  -4.782  1.00  1.26           H  
ATOM    114 2HD2 LEU A   6       1.487  11.912  -4.413  1.00  1.26           H  
ATOM    115 3HD2 LEU A   6       2.687  10.643  -4.762  1.00  1.26           H  
ATOM    116  N   CYS A   7       5.569  11.518  -0.667  1.00  1.12           N  
ATOM    117  CA  CYS A   7       6.535  12.215   0.159  1.00  1.12           C  
ATOM    118  C   CYS A   7       7.914  12.106  -0.448  1.00  1.12           C  
ATOM    119  O   CYS A   7       8.688  13.058  -0.402  1.00  1.12           O  
ATOM    120  CB  CYS A   7       6.595  11.629   1.555  1.00  1.12           C  
ATOM    121  SG  CYS A   7       5.165  11.958   2.559  1.00  1.12           S  
ATOM    122  H   CYS A   7       5.088  10.707  -0.291  1.00  1.12           H  
ATOM    123  HA  CYS A   7       6.251  13.261   0.223  1.00  1.12           H  
ATOM    124 1HB  CYS A   7       6.727  10.551   1.493  1.00  1.12           H  
ATOM    125 2HB  CYS A   7       7.462  12.033   2.062  1.00  1.12           H  
ATOM    126  N   GLY A   8       8.221  10.970  -1.036  1.00  1.02           N  
ATOM    127  CA  GLY A   8       9.515  10.761  -1.621  1.00  1.02           C  
ATOM    128  C   GLY A   8       9.815  11.852  -2.616  1.00  1.02           C  
ATOM    129  O   GLY A   8      10.815  12.564  -2.490  1.00  1.02           O  
ATOM    130  H   GLY A   8       7.557  10.206  -1.041  1.00  1.02           H  
ATOM    131 1HA  GLY A   8      10.253  10.769  -0.836  1.00  1.02           H  
ATOM    132 2HA  GLY A   8       9.547   9.784  -2.104  1.00  1.02           H  
ATOM    133  N   GLU A   9       8.938  12.031  -3.593  1.00  0.96           N  
ATOM    134  CA  GLU A   9       9.234  13.064  -4.566  1.00  0.96           C  
ATOM    135  C   GLU A   9       9.197  14.472  -3.944  1.00  0.96           C  
ATOM    136  O   GLU A   9      10.037  15.321  -4.269  1.00  0.96           O  
ATOM    137  CB  GLU A   9       8.259  12.960  -5.734  1.00  0.96           C  
ATOM    138  CG  GLU A   9       8.427  11.680  -6.582  1.00  0.96           C  
ATOM    139  CD  GLU A   9       9.797  11.538  -7.229  1.00  0.96           C  
ATOM    140  OE1 GLU A   9      10.235  12.455  -7.877  1.00  0.96           O  
ATOM    141  OE2 GLU A   9      10.413  10.495  -7.062  1.00  0.96           O  
ATOM    142  H   GLU A   9       8.105  11.436  -3.662  1.00  0.96           H  
ATOM    143  HA  GLU A   9      10.239  12.895  -4.944  1.00  0.96           H  
ATOM    144 1HB  GLU A   9       7.236  12.977  -5.348  1.00  0.96           H  
ATOM    145 2HB  GLU A   9       8.379  13.824  -6.385  1.00  0.96           H  
ATOM    146 1HG  GLU A   9       8.256  10.819  -5.932  1.00  0.96           H  
ATOM    147 2HG  GLU A   9       7.661  11.667  -7.357  1.00  0.96           H  
ATOM    148  N   ALA A  10       8.251  14.726  -3.028  1.00  0.90           N  
ATOM    149  CA  ALA A  10       8.154  16.046  -2.405  1.00  0.90           C  
ATOM    150  C   ALA A  10       9.386  16.400  -1.567  1.00  0.90           C  
ATOM    151  O   ALA A  10       9.834  17.552  -1.566  1.00  0.90           O  
ATOM    152  CB  ALA A  10       6.920  16.111  -1.534  1.00  0.90           C  
ATOM    153  H   ALA A  10       7.568  14.008  -2.776  1.00  0.90           H  
ATOM    154  HA  ALA A  10       8.068  16.783  -3.202  1.00  0.90           H  
ATOM    155 1HB  ALA A  10       6.830  17.104  -1.103  1.00  0.90           H  
ATOM    156 2HB  ALA A  10       6.037  15.888  -2.136  1.00  0.90           H  
ATOM    157 3HB  ALA A  10       7.011  15.375  -0.739  1.00  0.90           H  
ATOM    158  N   LEU A  11       9.913  15.415  -0.840  1.00  0.84           N  
ATOM    159  CA  LEU A  11      11.059  15.590   0.035  1.00  0.84           C  
ATOM    160  C   LEU A  11      12.326  15.744  -0.765  1.00  0.84           C  
ATOM    161  O   LEU A  11      13.163  16.579  -0.434  1.00  0.84           O  
ATOM    162  CB  LEU A  11      11.175  14.409   1.014  1.00  0.84           C  
ATOM    163  CG  LEU A  11      10.061  14.328   2.100  1.00  0.84           C  
ATOM    164  CD1 LEU A  11      10.180  13.022   2.882  1.00  0.84           C  
ATOM    165  CD2 LEU A  11      10.198  15.500   3.022  1.00  0.84           C  
ATOM    166  H   LEU A  11       9.489  14.501  -0.887  1.00  0.84           H  
ATOM    167  HA  LEU A  11      10.908  16.496   0.617  1.00  0.84           H  
ATOM    168 1HB  LEU A  11      11.142  13.482   0.435  1.00  0.84           H  
ATOM    169 2HB  LEU A  11      12.140  14.465   1.520  1.00  0.84           H  
ATOM    170  HG  LEU A  11       9.082  14.360   1.627  1.00  0.84           H  
ATOM    171 1HD1 LEU A  11       9.399  12.985   3.636  1.00  0.84           H  
ATOM    172 2HD1 LEU A  11      10.067  12.188   2.194  1.00  0.84           H  
ATOM    173 3HD1 LEU A  11      11.145  12.974   3.361  1.00  0.84           H  
ATOM    174 1HD2 LEU A  11       9.415  15.449   3.772  1.00  0.84           H  
ATOM    175 2HD2 LEU A  11      11.171  15.465   3.499  1.00  0.84           H  
ATOM    176 3HD2 LEU A  11      10.101  16.426   2.457  1.00  0.84           H  
ATOM    177  N   LYS A  12      12.474  14.984  -1.851  1.00  0.80           N  
ATOM    178  CA  LYS A  12      13.668  15.164  -2.660  1.00  0.80           C  
ATOM    179  C   LYS A  12      13.665  16.570  -3.250  1.00  0.80           C  
ATOM    180  O   LYS A  12      14.690  17.254  -3.253  1.00  0.80           O  
ATOM    181  CB  LYS A  12      13.748  14.108  -3.758  1.00  0.80           C  
ATOM    182  CG  LYS A  12      14.096  12.704  -3.261  1.00  0.80           C  
ATOM    183  CD  LYS A  12      14.326  11.770  -4.431  1.00  0.80           C  
ATOM    184  CE  LYS A  12      13.012  11.503  -5.153  1.00  0.80           C  
ATOM    185  NZ  LYS A  12      13.152  10.533  -6.280  1.00  0.80           N  
ATOM    186  H   LYS A  12      11.779  14.277  -2.107  1.00  0.80           H  
ATOM    187  HA  LYS A  12      14.544  15.067  -2.019  1.00  0.80           H  
ATOM    188 1HB  LYS A  12      12.776  14.047  -4.261  1.00  0.80           H  
ATOM    189 2HB  LYS A  12      14.485  14.408  -4.500  1.00  0.80           H  
ATOM    190 1HG  LYS A  12      14.999  12.746  -2.647  1.00  0.80           H  
ATOM    191 2HG  LYS A  12      13.284  12.319  -2.646  1.00  0.80           H  
ATOM    192 1HD  LYS A  12      15.034  12.218  -5.126  1.00  0.80           H  
ATOM    193 2HD  LYS A  12      14.735  10.827  -4.071  1.00  0.80           H  
ATOM    194 1HE  LYS A  12      12.291  11.108  -4.439  1.00  0.80           H  
ATOM    195 2HE  LYS A  12      12.631  12.445  -5.551  1.00  0.80           H  
ATOM    196 1HZ  LYS A  12      12.212  10.425  -6.701  1.00  0.80           H  
ATOM    197 2HZ  LYS A  12      13.793  10.889  -6.969  1.00  0.80           H  
ATOM    198 3HZ  LYS A  12      13.477   9.647  -5.940  1.00  0.80           H  
ATOM    199  N   LYS A  13      12.493  17.041  -3.698  1.00  0.76           N  
ATOM    200  CA  LYS A  13      12.416  18.387  -4.238  1.00  0.76           C  
ATOM    201  C   LYS A  13      12.786  19.395  -3.156  1.00  0.76           C  
ATOM    202  O   LYS A  13      13.630  20.266  -3.380  1.00  0.76           O  
ATOM    203  CB  LYS A  13      11.018  18.670  -4.792  1.00  0.76           C  
ATOM    204  CG  LYS A  13      10.826  20.058  -5.432  1.00  0.76           C  
ATOM    205  CD  LYS A  13       9.400  20.201  -5.985  1.00  0.76           C  
ATOM    206  CE  LYS A  13       9.196  21.514  -6.748  1.00  0.76           C  
ATOM    207  NZ  LYS A  13       9.270  22.704  -5.859  1.00  0.76           N  
ATOM    208  H   LYS A  13      11.656  16.454  -3.695  1.00  0.76           H  
ATOM    209  HA  LYS A  13      13.138  18.482  -5.048  1.00  0.76           H  
ATOM    210 1HB  LYS A  13      10.765  17.912  -5.534  1.00  0.76           H  
ATOM    211 2HB  LYS A  13      10.292  18.576  -3.983  1.00  0.76           H  
ATOM    212 1HG  LYS A  13      10.997  20.837  -4.679  1.00  0.76           H  
ATOM    213 2HG  LYS A  13      11.541  20.196  -6.241  1.00  0.76           H  
ATOM    214 1HD  LYS A  13       9.189  19.365  -6.652  1.00  0.76           H  
ATOM    215 2HD  LYS A  13       8.694  20.165  -5.155  1.00  0.76           H  
ATOM    216 1HE  LYS A  13       9.961  21.602  -7.517  1.00  0.76           H  
ATOM    217 2HE  LYS A  13       8.217  21.494  -7.225  1.00  0.76           H  
ATOM    218 1HZ  LYS A  13       9.138  23.547  -6.388  1.00  0.76           H  
ATOM    219 2HZ  LYS A  13       8.570  22.652  -5.140  1.00  0.76           H  
ATOM    220 3HZ  LYS A  13      10.195  22.749  -5.413  1.00  0.76           H  
ATOM    221  N   ALA A  14      12.178  19.260  -1.968  1.00  0.73           N  
ATOM    222  CA  ALA A  14      12.446  20.203  -0.890  1.00  0.73           C  
ATOM    223  C   ALA A  14      13.918  20.222  -0.519  1.00  0.73           C  
ATOM    224  O   ALA A  14      14.486  21.300  -0.346  1.00  0.73           O  
ATOM    225  CB  ALA A  14      11.625  19.835   0.328  1.00  0.73           C  
ATOM    226  H   ALA A  14      11.489  18.522  -1.822  1.00  0.73           H  
ATOM    227  HA  ALA A  14      12.165  21.200  -1.234  1.00  0.73           H  
ATOM    228 1HB  ALA A  14      11.810  20.559   1.123  1.00  0.73           H  
ATOM    229 2HB  ALA A  14      10.567  19.840   0.067  1.00  0.73           H  
ATOM    230 3HB  ALA A  14      11.910  18.840   0.665  1.00  0.73           H  
ATOM    231  N   LEU A  15      14.554  19.049  -0.460  1.00  0.71           N  
ATOM    232  CA  LEU A  15      15.966  18.967  -0.135  1.00  0.71           C  
ATOM    233  C   LEU A  15      16.807  19.657  -1.197  1.00  0.71           C  
ATOM    234  O   LEU A  15      17.718  20.411  -0.871  1.00  0.71           O  
ATOM    235  CB  LEU A  15      16.367  17.505   0.073  1.00  0.71           C  
ATOM    236  CG  LEU A  15      15.824  16.865   1.395  1.00  0.71           C  
ATOM    237  CD1 LEU A  15      16.009  15.347   1.400  1.00  0.71           C  
ATOM    238  CD2 LEU A  15      16.619  17.470   2.560  1.00  0.71           C  
ATOM    239  H   LEU A  15      14.036  18.186  -0.620  1.00  0.71           H  
ATOM    240  HA  LEU A  15      16.128  19.473   0.812  1.00  0.71           H  
ATOM    241 1HB  LEU A  15      16.008  16.916  -0.772  1.00  0.71           H  
ATOM    242 2HB  LEU A  15      17.442  17.455   0.109  1.00  0.71           H  
ATOM    243  HG  LEU A  15      14.760  17.091   1.501  1.00  0.71           H  
ATOM    244 1HD1 LEU A  15      15.629  14.943   2.333  1.00  0.71           H  
ATOM    245 2HD1 LEU A  15      15.460  14.909   0.565  1.00  0.71           H  
ATOM    246 3HD1 LEU A  15      17.055  15.109   1.314  1.00  0.71           H  
ATOM    247 1HD2 LEU A  15      16.275  17.065   3.506  1.00  0.71           H  
ATOM    248 2HD2 LEU A  15      17.681  17.239   2.437  1.00  0.71           H  
ATOM    249 3HD2 LEU A  15      16.491  18.538   2.559  1.00  0.71           H  
ATOM    250  N   LYS A  16      16.465  19.498  -2.472  1.00  0.70           N  
ATOM    251  CA  LYS A  16      17.252  20.189  -3.476  1.00  0.70           C  
ATOM    252  C   LYS A  16      17.124  21.702  -3.300  1.00  0.70           C  
ATOM    253  O   LYS A  16      18.121  22.432  -3.354  1.00  0.70           O  
ATOM    254  CB  LYS A  16      16.808  19.781  -4.885  1.00  0.70           C  
ATOM    255  CG  LYS A  16      17.191  18.361  -5.285  1.00  0.70           C  
ATOM    256  CD  LYS A  16      16.682  18.011  -6.668  1.00  0.70           C  
ATOM    257  CE  LYS A  16      17.060  16.588  -7.045  1.00  0.70           C  
ATOM    258  NZ  LYS A  16      16.545  16.211  -8.396  1.00  0.70           N  
ATOM    259  H   LYS A  16      15.699  18.876  -2.741  1.00  0.70           H  
ATOM    260  HA  LYS A  16      18.299  19.916  -3.345  1.00  0.70           H  
ATOM    261 1HB  LYS A  16      15.720  19.857  -4.949  1.00  0.70           H  
ATOM    262 2HB  LYS A  16      17.228  20.471  -5.614  1.00  0.70           H  
ATOM    263 1HG  LYS A  16      18.274  18.266  -5.279  1.00  0.70           H  
ATOM    264 2HG  LYS A  16      16.775  17.658  -4.566  1.00  0.70           H  
ATOM    265 1HD  LYS A  16      15.593  18.104  -6.682  1.00  0.70           H  
ATOM    266 2HD  LYS A  16      17.100  18.700  -7.400  1.00  0.70           H  
ATOM    267 1HE  LYS A  16      18.143  16.495  -7.040  1.00  0.70           H  
ATOM    268 2HE  LYS A  16      16.642  15.903  -6.303  1.00  0.70           H  
ATOM    269 1HZ  LYS A  16      16.816  15.261  -8.607  1.00  0.70           H  
ATOM    270 2HZ  LYS A  16      15.538  16.284  -8.404  1.00  0.70           H  
ATOM    271 3HZ  LYS A  16      16.933  16.833  -9.091  1.00  0.70           H  
ATOM    272  N   GLU A  17      15.914  22.175  -2.992  1.00  0.69           N  
ATOM    273  CA  GLU A  17      15.686  23.609  -2.810  1.00  0.69           C  
ATOM    274  C   GLU A  17      16.468  24.201  -1.632  1.00  0.69           C  
ATOM    275  O   GLU A  17      16.919  25.349  -1.708  1.00  0.69           O  
ATOM    276  CB  GLU A  17      14.190  23.909  -2.631  1.00  0.69           C  
ATOM    277  CG  GLU A  17      13.341  23.702  -3.888  1.00  0.69           C  
ATOM    278  CD  GLU A  17      11.860  23.950  -3.667  1.00  0.69           C  
ATOM    279  OE1 GLU A  17      11.459  24.216  -2.556  1.00  0.69           O  
ATOM    280  OE2 GLU A  17      11.119  23.852  -4.634  1.00  0.69           O  
ATOM    281  H   GLU A  17      15.126  21.527  -2.934  1.00  0.69           H  
ATOM    282  HA  GLU A  17      16.017  24.115  -3.713  1.00  0.69           H  
ATOM    283 1HB  GLU A  17      13.783  23.267  -1.852  1.00  0.69           H  
ATOM    284 2HB  GLU A  17      14.063  24.939  -2.303  1.00  0.69           H  
ATOM    285 1HG  GLU A  17      13.699  24.374  -4.666  1.00  0.69           H  
ATOM    286 2HG  GLU A  17      13.483  22.680  -4.238  1.00  0.69           H  
ATOM    287  N   ILE A  18      16.645  23.434  -0.550  1.00  0.70           N  
ATOM    288  CA  ILE A  18      17.332  23.968   0.626  1.00  0.70           C  
ATOM    289  C   ILE A  18      18.796  23.528   0.777  1.00  0.70           C  
ATOM    290  O   ILE A  18      19.515  24.093   1.604  1.00  0.70           O  
ATOM    291  CB  ILE A  18      16.583  23.588   1.911  1.00  0.70           C  
ATOM    292  CG1 ILE A  18      16.619  22.125   2.078  1.00  0.70           C  
ATOM    293  CG2 ILE A  18      15.146  24.082   1.880  1.00  0.70           C  
ATOM    294  CD1 ILE A  18      16.093  21.658   3.347  1.00  0.70           C  
ATOM    295  H   ILE A  18      16.230  22.498  -0.533  1.00  0.70           H  
ATOM    296  HA  ILE A  18      17.323  25.053   0.549  1.00  0.70           H  
ATOM    297  HB  ILE A  18      17.095  24.027   2.763  1.00  0.70           H  
ATOM    298 1HG1 ILE A  18      16.075  21.686   1.298  1.00  0.70           H  
ATOM    299 2HG1 ILE A  18      17.636  21.794   2.001  1.00  0.70           H  
ATOM    300 1HG2 ILE A  18      14.655  23.802   2.809  1.00  0.70           H  
ATOM    301 2HG2 ILE A  18      15.133  25.164   1.774  1.00  0.70           H  
ATOM    302 3HG2 ILE A  18      14.619  23.626   1.035  1.00  0.70           H  
ATOM    303 1HD1 ILE A  18      16.181  20.601   3.368  1.00  0.70           H  
ATOM    304 2HD1 ILE A  18      16.662  22.078   4.137  1.00  0.70           H  
ATOM    305 3HD1 ILE A  18      15.051  21.951   3.448  1.00  0.70           H  
ATOM    306  N   CYS A  19      19.261  22.586  -0.046  1.00  0.70           N  
ATOM    307  CA  CYS A  19      20.653  22.143   0.043  1.00  0.70           C  
ATOM    308  C   CYS A  19      21.453  22.639  -1.158  1.00  0.70           C  
ATOM    309  O   CYS A  19      22.654  22.917  -1.050  1.00  0.70           O  
ATOM    310  CB  CYS A  19      20.736  20.619   0.069  1.00  0.70           C  
ATOM    311  SG  CYS A  19      19.803  19.776   1.410  1.00  0.70           S  
ATOM    312  H   CYS A  19      18.631  22.118  -0.685  1.00  0.70           H  
ATOM    313  HA  CYS A  19      21.094  22.546   0.952  1.00  0.70           H  
ATOM    314 1HB  CYS A  19      20.374  20.228  -0.883  1.00  0.70           H  
ATOM    315 2HB  CYS A  19      21.779  20.327   0.156  1.00  0.70           H  
ATOM    316  N   GLY A  20      20.797  22.735  -2.313  1.00  0.71           N  
ATOM    317  CA  GLY A  20      21.428  23.176  -3.539  1.00  0.71           C  
ATOM    318  C   GLY A  20      22.634  22.334  -3.906  1.00  0.71           C  
ATOM    319  O   GLY A  20      22.617  21.100  -3.828  1.00  0.71           O  
ATOM    320  H   GLY A  20      19.808  22.507  -2.376  1.00  0.71           H  
ATOM    321 1HA  GLY A  20      20.693  23.133  -4.345  1.00  0.71           H  
ATOM    322 2HA  GLY A  20      21.724  24.219  -3.437  1.00  0.71           H  
ATOM    323  N   SER A  21      23.721  23.030  -4.234  1.00  0.72           N  
ATOM    324  CA  SER A  21      24.980  22.417  -4.635  1.00  0.72           C  
ATOM    325  C   SER A  21      25.651  21.605  -3.531  1.00  0.72           C  
ATOM    326  O   SER A  21      26.562  20.826  -3.805  1.00  0.72           O  
ATOM    327  CB  SER A  21      25.934  23.489  -5.126  1.00  0.72           C  
ATOM    328  OG  SER A  21      26.307  24.346  -4.084  1.00  0.72           O  
ATOM    329  H   SER A  21      23.656  24.038  -4.236  1.00  0.72           H  
ATOM    330  HA  SER A  21      24.772  21.740  -5.464  1.00  0.72           H  
ATOM    331 1HB  SER A  21      26.821  23.014  -5.543  1.00  0.72           H  
ATOM    332 2HB  SER A  21      25.463  24.061  -5.923  1.00  0.72           H  
ATOM    333  HG  SER A  21      26.683  23.781  -3.402  1.00  0.72           H  
ATOM    334  N   ARG A  22      25.243  21.812  -2.276  1.00  0.74           N  
ATOM    335  CA  ARG A  22      25.825  21.067  -1.168  1.00  0.74           C  
ATOM    336  C   ARG A  22      25.490  19.578  -1.276  1.00  0.74           C  
ATOM    337  O   ARG A  22      26.261  18.723  -0.842  1.00  0.74           O  
ATOM    338  CB  ARG A  22      25.360  21.616   0.174  1.00  0.74           C  
ATOM    339  CG  ARG A  22      26.071  21.029   1.394  1.00  0.74           C  
ATOM    340  CD  ARG A  22      25.770  21.806   2.637  1.00  0.74           C  
ATOM    341  NE  ARG A  22      26.509  21.309   3.794  1.00  0.74           N  
ATOM    342  CZ  ARG A  22      26.517  21.906   5.010  1.00  0.74           C  
ATOM    343  NH1 ARG A  22      25.821  23.010   5.204  1.00  0.74           N  
ATOM    344  NH2 ARG A  22      27.221  21.400   6.012  1.00  0.74           N  
ATOM    345  H   ARG A  22      24.470  22.449  -2.078  1.00  0.74           H  
ATOM    346  HA  ARG A  22      26.908  21.174  -1.213  1.00  0.74           H  
ATOM    347 1HB  ARG A  22      25.472  22.697   0.192  1.00  0.74           H  
ATOM    348 2HB  ARG A  22      24.296  21.394   0.297  1.00  0.74           H  
ATOM    349 1HG  ARG A  22      25.722  20.001   1.550  1.00  0.74           H  
ATOM    350 2HG  ARG A  22      27.149  21.019   1.237  1.00  0.74           H  
ATOM    351 1HD  ARG A  22      26.035  22.851   2.486  1.00  0.74           H  
ATOM    352 2HD  ARG A  22      24.711  21.729   2.858  1.00  0.74           H  
ATOM    353  HE  ARG A  22      27.042  20.428   3.678  1.00  0.74           H  
ATOM    354 1HH1 ARG A  22      25.282  23.405   4.449  1.00  0.74           H  
ATOM    355 2HH1 ARG A  22      25.826  23.456   6.109  1.00  0.74           H  
ATOM    356 1HH2 ARG A  22      27.780  20.563   5.886  1.00  0.74           H  
ATOM    357 2HH2 ARG A  22      27.213  21.857   6.909  1.00  0.74           H  
ATOM    358  N   GLY A  23      24.310  19.275  -1.822  1.00  0.77           N  
ATOM    359  CA  GLY A  23      23.832  17.908  -1.903  1.00  0.77           C  
ATOM    360  C   GLY A  23      23.215  17.482  -0.582  1.00  0.77           C  
ATOM    361  O   GLY A  23      23.140  18.266   0.365  1.00  0.77           O  
ATOM    362  H   GLY A  23      23.739  20.014  -2.235  1.00  0.77           H  
ATOM    363 1HA  GLY A  23      23.090  17.830  -2.700  1.00  0.77           H  
ATOM    364 2HA  GLY A  23      24.657  17.245  -2.162  1.00  0.77           H  
ATOM    365  N   TYR A  24      22.773  16.235  -0.514  1.00  0.82           N  
ATOM    366  CA  TYR A  24      22.139  15.725   0.695  1.00  0.82           C  
ATOM    367  C   TYR A  24      22.181  14.221   0.810  1.00  0.82           C  
ATOM    368  O   TYR A  24      22.460  13.513  -0.163  1.00  0.82           O  
ATOM    369  CB  TYR A  24      20.695  16.204   0.793  1.00  0.82           C  
ATOM    370  CG  TYR A  24      19.832  15.859  -0.369  1.00  0.82           C  
ATOM    371  CD1 TYR A  24      19.137  14.674  -0.388  1.00  0.82           C  
ATOM    372  CD2 TYR A  24      19.714  16.756  -1.419  1.00  0.82           C  
ATOM    373  CE1 TYR A  24      18.322  14.365  -1.460  1.00  0.82           C  
ATOM    374  CE2 TYR A  24      18.905  16.451  -2.487  1.00  0.82           C  
ATOM    375  CZ  TYR A  24      18.211  15.253  -2.512  1.00  0.82           C  
ATOM    376  OH  TYR A  24      17.410  14.934  -3.575  1.00  0.82           O  
ATOM    377  H   TYR A  24      22.871  15.627  -1.316  1.00  0.82           H  
ATOM    378  HA  TYR A  24      22.682  16.123   1.552  1.00  0.82           H  
ATOM    379 1HB  TYR A  24      20.227  15.789   1.687  1.00  0.82           H  
ATOM    380 2HB  TYR A  24      20.699  17.253   0.900  1.00  0.82           H  
ATOM    381  HD1 TYR A  24      19.235  13.988   0.448  1.00  0.82           H  
ATOM    382  HD2 TYR A  24      20.257  17.704  -1.398  1.00  0.82           H  
ATOM    383  HE1 TYR A  24      17.770  13.429  -1.481  1.00  0.82           H  
ATOM    384  HE2 TYR A  24      18.815  17.150  -3.305  1.00  0.82           H  
ATOM    385  HH  TYR A  24      17.078  14.040  -3.462  1.00  0.82           H  
ATOM    386  N   THR A  25      21.879  13.743   2.006  1.00  0.90           N  
ATOM    387  CA  THR A  25      21.756  12.314   2.228  1.00  0.90           C  
ATOM    388  C   THR A  25      20.288  11.967   2.339  1.00  0.90           C  
ATOM    389  O   THR A  25      19.555  12.616   3.075  1.00  0.90           O  
ATOM    390  CB  THR A  25      22.508  11.856   3.491  1.00  0.90           C  
ATOM    391  OG1 THR A  25      23.908  12.139   3.344  1.00  0.90           O  
ATOM    392  CG2 THR A  25      22.307  10.363   3.712  1.00  0.90           C  
ATOM    393  H   THR A  25      21.692  14.409   2.760  1.00  0.90           H  
ATOM    394  HA  THR A  25      22.166  11.783   1.368  1.00  0.90           H  
ATOM    395  HB  THR A  25      22.127  12.400   4.355  1.00  0.90           H  
ATOM    396  HG1 THR A  25      24.241  11.694   2.558  1.00  0.90           H  
ATOM    397 1HG2 THR A  25      22.844  10.053   4.607  1.00  0.90           H  
ATOM    398 2HG2 THR A  25      21.246  10.148   3.837  1.00  0.90           H  
ATOM    399 3HG2 THR A  25      22.689   9.816   2.851  1.00  0.90           H  
ATOM    400  N   TYR A  26      19.859  10.972   1.571  1.00  1.01           N  
ATOM    401  CA  TYR A  26      18.476  10.512   1.566  1.00  1.01           C  
ATOM    402  C   TYR A  26      18.394   9.057   1.135  1.00  1.01           C  
ATOM    403  O   TYR A  26      19.029   8.655   0.159  1.00  1.01           O  
ATOM    404  CB  TYR A  26      17.644  11.404   0.638  1.00  1.01           C  
ATOM    405  CG  TYR A  26      16.199  11.057   0.477  1.00  1.01           C  
ATOM    406  CD1 TYR A  26      15.253  11.483   1.390  1.00  1.01           C  
ATOM    407  CD2 TYR A  26      15.820  10.301  -0.603  1.00  1.01           C  
ATOM    408  CE1 TYR A  26      13.946  11.145   1.221  1.00  1.01           C  
ATOM    409  CE2 TYR A  26      14.513   9.963  -0.771  1.00  1.01           C  
ATOM    410  CZ  TYR A  26      13.588  10.376   0.131  1.00  1.01           C  
ATOM    411  OH  TYR A  26      12.309  10.023  -0.042  1.00  1.01           O  
ATOM    412  H   TYR A  26      20.529  10.505   0.977  1.00  1.01           H  
ATOM    413  HA  TYR A  26      18.088  10.557   2.577  1.00  1.01           H  
ATOM    414 1HB  TYR A  26      17.687  12.422   1.015  1.00  1.01           H  
ATOM    415 2HB  TYR A  26      18.096  11.401  -0.348  1.00  1.01           H  
ATOM    416  HD1 TYR A  26      15.540  12.086   2.227  1.00  1.01           H  
ATOM    417  HD2 TYR A  26      16.567   9.967  -1.325  1.00  1.01           H  
ATOM    418  HE1 TYR A  26      13.192  11.477   1.939  1.00  1.01           H  
ATOM    419  HE2 TYR A  26      14.209   9.361  -1.625  1.00  1.01           H  
ATOM    420  HH  TYR A  26      11.777  10.431   0.641  1.00  1.01           H  
ATOM    421  N   ASP A  27      17.609   8.277   1.868  1.00  1.15           N  
ATOM    422  CA  ASP A  27      17.384   6.869   1.562  1.00  1.15           C  
ATOM    423  C   ASP A  27      15.992   6.427   2.034  1.00  1.15           C  
ATOM    424  O   ASP A  27      15.830   6.069   3.205  1.00  1.15           O  
ATOM    425  CB  ASP A  27      18.465   5.994   2.178  1.00  1.15           C  
ATOM    426  CG  ASP A  27      18.325   4.504   1.818  1.00  1.15           C  
ATOM    427  OD1 ASP A  27      17.253   4.050   1.427  1.00  1.15           O  
ATOM    428  OD2 ASP A  27      19.327   3.808   1.943  1.00  1.15           O  
ATOM    429  H   ASP A  27      17.140   8.688   2.660  1.00  1.15           H  
ATOM    430  HA  ASP A  27      17.495   6.756   0.492  1.00  1.15           H  
ATOM    431 1HB  ASP A  27      19.447   6.347   1.846  1.00  1.15           H  
ATOM    432 2HB  ASP A  27      18.435   6.089   3.262  1.00  1.15           H  
ATOM    433  N   PRO A  28      14.991   6.369   1.136  1.00  1.28           N  
ATOM    434  CA  PRO A  28      13.586   6.148   1.420  1.00  1.28           C  
ATOM    435  C   PRO A  28      13.290   4.727   1.868  1.00  1.28           C  
ATOM    436  O   PRO A  28      12.169   4.434   2.290  1.00  1.28           O  
ATOM    437  CB  PRO A  28      12.925   6.415   0.066  1.00  1.28           C  
ATOM    438  CG  PRO A  28      13.981   6.059  -0.950  1.00  1.28           C  
ATOM    439  CD  PRO A  28      15.300   6.422  -0.309  1.00  1.28           C  
ATOM    440  HA  PRO A  28      13.253   6.871   2.176  1.00  1.28           H  
ATOM    441 1HB  PRO A  28      12.021   5.795  -0.030  1.00  1.28           H  
ATOM    442 2HB  PRO A  28      12.606   7.460   0.002  1.00  1.28           H  
ATOM    443 1HG  PRO A  28      13.919   4.976  -1.181  1.00  1.28           H  
ATOM    444 2HG  PRO A  28      13.804   6.594  -1.892  1.00  1.28           H  
ATOM    445 1HD  PRO A  28      16.018   5.622  -0.576  1.00  1.28           H  
ATOM    446 2HD  PRO A  28      15.636   7.408  -0.618  1.00  1.28           H  
ATOM    447  N   ASP A  29      14.259   3.821   1.711  1.00  1.39           N  
ATOM    448  CA  ASP A  29      14.014   2.433   2.041  1.00  1.39           C  
ATOM    449  C   ASP A  29      14.421   2.071   3.468  1.00  1.39           C  
ATOM    450  O   ASP A  29      14.016   1.026   3.983  1.00  1.39           O  
ATOM    451  CB  ASP A  29      14.727   1.527   1.034  1.00  1.39           C  
ATOM    452  CG  ASP A  29      14.160   1.668  -0.402  1.00  1.39           C  
ATOM    453  OD1 ASP A  29      12.960   1.762  -0.543  1.00  1.39           O  
ATOM    454  OD2 ASP A  29      14.930   1.669  -1.334  1.00  1.39           O  
ATOM    455  H   ASP A  29      15.207   4.078   1.408  1.00  1.39           H  
ATOM    456  HA  ASP A  29      12.945   2.252   1.948  1.00  1.39           H  
ATOM    457 1HB  ASP A  29      15.792   1.793   1.019  1.00  1.39           H  
ATOM    458 2HB  ASP A  29      14.646   0.489   1.350  1.00  1.39           H  
ATOM    459  N   LYS A  30      15.270   2.885   4.099  1.00  1.42           N  
ATOM    460  CA  LYS A  30      15.729   2.515   5.434  1.00  1.42           C  
ATOM    461  C   LYS A  30      14.810   3.013   6.558  1.00  1.42           C  
ATOM    462  O   LYS A  30      14.455   4.196   6.574  1.00  1.42           O  
ATOM    463  CB  LYS A  30      17.152   3.000   5.686  1.00  1.42           C  
ATOM    464  CG  LYS A  30      18.206   2.277   4.843  1.00  1.42           C  
ATOM    465  CD  LYS A  30      19.613   2.776   5.150  1.00  1.42           C  
ATOM    466  CE  LYS A  30      20.678   1.934   4.430  1.00  1.42           C  
ATOM    467  NZ  LYS A  30      20.565   2.041   2.958  1.00  1.42           N  
ATOM    468  H   LYS A  30      15.568   3.769   3.670  1.00  1.42           H  
ATOM    469  HA  LYS A  30      15.796   1.440   5.443  1.00  1.42           H  
ATOM    470 1HB  LYS A  30      17.217   4.066   5.450  1.00  1.42           H  
ATOM    471 2HB  LYS A  30      17.399   2.879   6.742  1.00  1.42           H  
ATOM    472 1HG  LYS A  30      18.161   1.207   5.042  1.00  1.42           H  
ATOM    473 2HG  LYS A  30      17.995   2.437   3.784  1.00  1.42           H  
ATOM    474 1HD  LYS A  30      19.704   3.809   4.806  1.00  1.42           H  
ATOM    475 2HD  LYS A  30      19.791   2.745   6.223  1.00  1.42           H  
ATOM    476 1HE  LYS A  30      21.663   2.278   4.734  1.00  1.42           H  
ATOM    477 2HE  LYS A  30      20.563   0.890   4.714  1.00  1.42           H  
ATOM    478 1HZ  LYS A  30      21.266   1.493   2.502  1.00  1.42           H  
ATOM    479 2HZ  LYS A  30      19.653   1.738   2.656  1.00  1.42           H  
ATOM    480 3HZ  LYS A  30      20.655   3.021   2.664  1.00  1.42           H  
ATOM    481  N   PRO A  31      14.408   2.140   7.508  1.00  1.38           N  
ATOM    482  CA  PRO A  31      13.640   2.494   8.681  1.00  1.38           C  
ATOM    483  C   PRO A  31      14.407   3.555   9.433  1.00  1.38           C  
ATOM    484  O   PRO A  31      15.631   3.474   9.537  1.00  1.38           O  
ATOM    485  CB  PRO A  31      13.589   1.180   9.464  1.00  1.38           C  
ATOM    486  CG  PRO A  31      13.713   0.107   8.412  1.00  1.38           C  
ATOM    487  CD  PRO A  31      14.661   0.682   7.380  1.00  1.38           C  
ATOM    488  HA  PRO A  31      12.641   2.843   8.390  1.00  1.38           H  
ATOM    489 1HB  PRO A  31      14.396   1.152  10.208  1.00  1.38           H  
ATOM    490 2HB  PRO A  31      12.639   1.125  10.019  1.00  1.38           H  
ATOM    491 1HG  PRO A  31      14.088  -0.827   8.861  1.00  1.38           H  
ATOM    492 2HG  PRO A  31      12.721  -0.118   7.992  1.00  1.38           H  
ATOM    493 1HD  PRO A  31      15.709   0.437   7.611  1.00  1.38           H  
ATOM    494 2HD  PRO A  31      14.328   0.290   6.406  1.00  1.38           H  
ATOM    495  N   GLY A  32      13.709   4.547   9.950  1.00  1.30           N  
ATOM    496  CA  GLY A  32      14.361   5.616  10.690  1.00  1.30           C  
ATOM    497  C   GLY A  32      14.983   6.682   9.782  1.00  1.30           C  
ATOM    498  O   GLY A  32      15.591   7.636  10.277  1.00  1.30           O  
ATOM    499  H   GLY A  32      12.693   4.563   9.854  1.00  1.30           H  
ATOM    500 1HA  GLY A  32      13.625   6.084  11.342  1.00  1.30           H  
ATOM    501 2HA  GLY A  32      15.130   5.191  11.334  1.00  1.30           H  
ATOM    502  N   GLY A  33      14.828   6.536   8.459  1.00  1.20           N  
ATOM    503  CA  GLY A  33      15.411   7.483   7.523  1.00  1.20           C  
ATOM    504  C   GLY A  33      14.566   8.744   7.413  1.00  1.20           C  
ATOM    505  O   GLY A  33      13.577   8.906   8.135  1.00  1.20           O  
ATOM    506  H   GLY A  33      14.350   5.717   8.077  1.00  1.20           H  
ATOM    507 1HA  GLY A  33      16.422   7.739   7.843  1.00  1.20           H  
ATOM    508 2HA  GLY A  33      15.497   7.006   6.544  1.00  1.20           H  
ATOM    509  N   ILE A  34      14.905   9.603   6.453  1.00  1.10           N  
ATOM    510  CA  ILE A  34      14.238  10.895   6.300  1.00  1.10           C  
ATOM    511  C   ILE A  34      12.754  10.779   6.036  1.00  1.10           C  
ATOM    512  O   ILE A  34      11.984  11.610   6.508  1.00  1.10           O  
ATOM    513  CB  ILE A  34      14.856  11.731   5.183  1.00  1.10           C  
ATOM    514  CG1 ILE A  34      16.209  12.125   5.595  1.00  1.10           C  
ATOM    515  CG2 ILE A  34      13.990  12.977   4.904  1.00  1.10           C  
ATOM    516  CD1 ILE A  34      16.995  12.743   4.536  1.00  1.10           C  
ATOM    517  H   ILE A  34      15.697   9.386   5.866  1.00  1.10           H  
ATOM    518  HA  ILE A  34      14.369  11.448   7.226  1.00  1.10           H  
ATOM    519  HB  ILE A  34      14.937  11.131   4.289  1.00  1.10           H  
ATOM    520 1HG1 ILE A  34      16.132  12.794   6.407  1.00  1.10           H  
ATOM    521 2HG1 ILE A  34      16.742  11.236   5.929  1.00  1.10           H  
ATOM    522 1HG2 ILE A  34      14.440  13.567   4.109  1.00  1.10           H  
ATOM    523 2HG2 ILE A  34      13.000  12.663   4.604  1.00  1.10           H  
ATOM    524 3HG2 ILE A  34      13.917  13.583   5.808  1.00  1.10           H  
ATOM    525 1HD1 ILE A  34      17.968  12.975   4.921  1.00  1.10           H  
ATOM    526 2HD1 ILE A  34      17.094  12.072   3.734  1.00  1.10           H  
ATOM    527 3HD1 ILE A  34      16.512  13.649   4.192  1.00  1.10           H  
ATOM    528  N   VAL A  35      12.336   9.811   5.237  1.00  1.03           N  
ATOM    529  CA  VAL A  35      10.919   9.743   4.955  1.00  1.03           C  
ATOM    530  C   VAL A  35      10.137   9.455   6.238  1.00  1.03           C  
ATOM    531  O   VAL A  35       9.243  10.219   6.603  1.00  1.03           O  
ATOM    532  CB  VAL A  35      10.638   8.650   3.913  1.00  1.03           C  
ATOM    533  CG1 VAL A  35       9.130   8.445   3.739  1.00  1.03           C  
ATOM    534  CG2 VAL A  35      11.273   9.039   2.618  1.00  1.03           C  
ATOM    535  H   VAL A  35      12.985   9.140   4.857  1.00  1.03           H  
ATOM    536  HA  VAL A  35      10.596  10.699   4.552  1.00  1.03           H  
ATOM    537  HB  VAL A  35      11.059   7.705   4.260  1.00  1.03           H  
ATOM    538 1HG1 VAL A  35       8.962   7.658   3.005  1.00  1.03           H  
ATOM    539 2HG1 VAL A  35       8.685   8.159   4.692  1.00  1.03           H  
ATOM    540 3HG1 VAL A  35       8.673   9.362   3.383  1.00  1.03           H  
ATOM    541 1HG2 VAL A  35      11.087   8.264   1.872  1.00  1.03           H  
ATOM    542 2HG2 VAL A  35      10.843   9.974   2.281  1.00  1.03           H  
ATOM    543 3HG2 VAL A  35      12.346   9.156   2.764  1.00  1.03           H  
ATOM    544  N   GLU A  36      10.520   8.442   7.003  1.00  1.00           N  
ATOM    545  CA  GLU A  36       9.774   8.188   8.228  1.00  1.00           C  
ATOM    546  C   GLU A  36       9.860   9.360   9.212  1.00  1.00           C  
ATOM    547  O   GLU A  36       8.878   9.700   9.878  1.00  1.00           O  
ATOM    548  CB  GLU A  36      10.238   6.908   8.916  1.00  1.00           C  
ATOM    549  CG  GLU A  36       9.887   5.616   8.182  1.00  1.00           C  
ATOM    550  CD  GLU A  36      10.303   4.410   8.955  1.00  1.00           C  
ATOM    551  OE1 GLU A  36      10.924   4.584   9.977  1.00  1.00           O  
ATOM    552  OE2 GLU A  36      10.020   3.318   8.536  1.00  1.00           O  
ATOM    553  H   GLU A  36      11.291   7.846   6.731  1.00  1.00           H  
ATOM    554  HA  GLU A  36       8.726   8.065   7.954  1.00  1.00           H  
ATOM    555 1HB  GLU A  36      11.327   6.941   9.032  1.00  1.00           H  
ATOM    556 2HB  GLU A  36       9.808   6.858   9.916  1.00  1.00           H  
ATOM    557 1HG  GLU A  36       8.815   5.574   8.005  1.00  1.00           H  
ATOM    558 2HG  GLU A  36      10.391   5.616   7.216  1.00  1.00           H  
ATOM    559  N   LYS A  37      11.032   9.997   9.268  1.00  0.99           N  
ATOM    560  CA  LYS A  37      11.262  11.107  10.173  1.00  0.99           C  
ATOM    561  C   LYS A  37      10.592  12.403   9.728  1.00  0.99           C  
ATOM    562  O   LYS A  37      10.297  13.250  10.569  1.00  0.99           O  
ATOM    563  CB  LYS A  37      12.759  11.346  10.350  1.00  0.99           C  
ATOM    564  CG  LYS A  37      13.511  10.227  11.071  1.00  0.99           C  
ATOM    565  CD  LYS A  37      13.091  10.112  12.525  1.00  0.99           C  
ATOM    566  CE  LYS A  37      13.919   9.066  13.253  1.00  0.99           C  
ATOM    567  NZ  LYS A  37      13.512   8.926  14.686  1.00  0.99           N  
ATOM    568  H   LYS A  37      11.813   9.674   8.695  1.00  0.99           H  
ATOM    569  HA  LYS A  37      10.843  10.842  11.145  1.00  0.99           H  
ATOM    570 1HB  LYS A  37      13.215  11.465   9.368  1.00  0.99           H  
ATOM    571 2HB  LYS A  37      12.918  12.272  10.898  1.00  0.99           H  
ATOM    572 1HG  LYS A  37      13.296   9.277  10.584  1.00  0.99           H  
ATOM    573 2HG  LYS A  37      14.585  10.402  11.009  1.00  0.99           H  
ATOM    574 1HD  LYS A  37      13.221  11.076  13.018  1.00  0.99           H  
ATOM    575 2HD  LYS A  37      12.040   9.833  12.575  1.00  0.99           H  
ATOM    576 1HE  LYS A  37      13.796   8.109  12.752  1.00  0.99           H  
ATOM    577 2HE  LYS A  37      14.970   9.352  13.208  1.00  0.99           H  
ATOM    578 1HZ  LYS A  37      14.086   8.224  15.129  1.00  0.99           H  
ATOM    579 2HZ  LYS A  37      13.635   9.811  15.159  1.00  0.99           H  
ATOM    580 3HZ  LYS A  37      12.542   8.650  14.738  1.00  0.99           H  
ATOM    581  N   CYS A  38      10.366  12.577   8.422  1.00  1.00           N  
ATOM    582  CA  CYS A  38       9.772  13.826   7.963  1.00  1.00           C  
ATOM    583  C   CYS A  38       8.383  13.643   7.357  1.00  1.00           C  
ATOM    584  O   CYS A  38       7.495  14.455   7.624  1.00  1.00           O  
ATOM    585  CB  CYS A  38      10.651  14.519   6.941  1.00  1.00           C  
ATOM    586  SG  CYS A  38      10.042  16.157   6.540  1.00  1.00           S  
ATOM    587  H   CYS A  38      10.650  11.879   7.749  1.00  1.00           H  
ATOM    588  HA  CYS A  38       9.666  14.477   8.820  1.00  1.00           H  
ATOM    589 1HB  CYS A  38      11.673  14.606   7.321  1.00  1.00           H  
ATOM    590 2HB  CYS A  38      10.688  13.933   6.023  1.00  1.00           H  
ATOM    591  N   CYS A  39       8.203  12.656   6.479  1.00  1.02           N  
ATOM    592  CA  CYS A  39       6.916  12.412   5.824  1.00  1.02           C  
ATOM    593  C   CYS A  39       5.843  12.090   6.817  1.00  1.02           C  
ATOM    594  O   CYS A  39       4.759  12.670   6.816  1.00  1.02           O  
ATOM    595  CB  CYS A  39       6.994  11.194   4.905  1.00  1.02           C  
ATOM    596  SG  CYS A  39       5.446  10.663   4.092  1.00  1.02           S  
ATOM    597  H   CYS A  39       8.954  12.001   6.300  1.00  1.02           H  
ATOM    598  HA  CYS A  39       6.636  13.296   5.254  1.00  1.02           H  
ATOM    599 1HB  CYS A  39       7.763  11.339   4.178  1.00  1.02           H  
ATOM    600 2HB  CYS A  39       7.278  10.357   5.484  1.00  1.02           H  
ATOM    601  N   LEU A  40       6.162  11.150   7.690  1.00  1.04           N  
ATOM    602  CA  LEU A  40       5.146  10.652   8.591  1.00  1.04           C  
ATOM    603  C   LEU A  40       4.992  11.531   9.827  1.00  1.04           C  
ATOM    604  O   LEU A  40       3.983  11.456  10.530  1.00  1.04           O  
ATOM    605  CB  LEU A  40       5.481   9.207   8.947  1.00  1.04           C  
ATOM    606  CG  LEU A  40       5.540   8.293   7.699  1.00  1.04           C  
ATOM    607  CD1 LEU A  40       5.885   6.869   8.103  1.00  1.04           C  
ATOM    608  CD2 LEU A  40       4.234   8.383   6.947  1.00  1.04           C  
ATOM    609  H   LEU A  40       7.101  10.745   7.652  1.00  1.04           H  
ATOM    610  HA  LEU A  40       4.195  10.654   8.060  1.00  1.04           H  
ATOM    611 1HB  LEU A  40       6.449   9.176   9.443  1.00  1.04           H  
ATOM    612 2HB  LEU A  40       4.724   8.819   9.626  1.00  1.04           H  
ATOM    613  HG  LEU A  40       6.341   8.648   7.048  1.00  1.04           H  
ATOM    614 1HD1 LEU A  40       5.949   6.247   7.215  1.00  1.04           H  
ATOM    615 2HD1 LEU A  40       6.837   6.855   8.629  1.00  1.04           H  
ATOM    616 3HD1 LEU A  40       5.108   6.481   8.760  1.00  1.04           H  
ATOM    617 1HD2 LEU A  40       4.291   7.777   6.051  1.00  1.04           H  
ATOM    618 2HD2 LEU A  40       3.419   8.031   7.578  1.00  1.04           H  
ATOM    619 3HD2 LEU A  40       4.048   9.420   6.660  1.00  1.04           H  
ATOM    620  N   ASN A  41       5.991  12.370  10.082  1.00  1.03           N  
ATOM    621  CA  ASN A  41       5.960  13.279  11.221  1.00  1.03           C  
ATOM    622  C   ASN A  41       5.837  14.769  10.836  1.00  1.03           C  
ATOM    623  O   ASN A  41       5.942  15.637  11.704  1.00  1.03           O  
ATOM    624  CB  ASN A  41       7.166  13.018  12.104  1.00  1.03           C  
ATOM    625  CG  ASN A  41       7.053  11.700  12.868  1.00  1.03           C  
ATOM    626  OD1 ASN A  41       6.351  11.667  13.887  1.00  1.03           O  
ATOM    627  ND2 ASN A  41       7.683  10.633  12.414  1.00  1.03           N  
ATOM    628  H   ASN A  41       6.792  12.374   9.468  1.00  1.03           H  
ATOM    629  HA  ASN A  41       5.075  13.047  11.811  1.00  1.03           H  
ATOM    630 1HB  ASN A  41       8.050  12.982  11.484  1.00  1.03           H  
ATOM    631 2HB  ASN A  41       7.290  13.835  12.813  1.00  1.03           H  
ATOM    632 1HD2 ASN A  41       7.602   9.768  12.906  1.00  1.03           H  
ATOM    633 2HD2 ASN A  41       8.235  10.648  11.557  1.00  1.03           H  
ATOM    634  N   LYS A  42       5.565  15.063   9.555  1.00  1.01           N  
ATOM    635  CA  LYS A  42       5.378  16.441   9.058  1.00  1.01           C  
ATOM    636  C   LYS A  42       6.503  17.415   9.435  1.00  1.01           C  
ATOM    637  O   LYS A  42       6.239  18.464  10.032  1.00  1.01           O  
ATOM    638  CB  LYS A  42       4.049  17.009   9.553  1.00  1.01           C  
ATOM    639  CG  LYS A  42       2.824  16.245   9.062  1.00  1.01           C  
ATOM    640  CD  LYS A  42       1.534  16.885   9.557  1.00  1.01           C  
ATOM    641  CE  LYS A  42       0.312  16.103   9.089  1.00  1.01           C  
ATOM    642  NZ  LYS A  42      -0.957  16.696   9.598  1.00  1.01           N  
ATOM    643  H   LYS A  42       5.499  14.305   8.885  1.00  1.01           H  
ATOM    644  HA  LYS A  42       5.350  16.394   7.967  1.00  1.01           H  
ATOM    645 1HB  LYS A  42       4.033  17.015  10.643  1.00  1.01           H  
ATOM    646 2HB  LYS A  42       3.956  18.042   9.221  1.00  1.01           H  
ATOM    647 1HG  LYS A  42       2.824  16.227   7.971  1.00  1.01           H  
ATOM    648 2HG  LYS A  42       2.873  15.216   9.421  1.00  1.01           H  
ATOM    649 1HD  LYS A  42       1.540  16.921  10.648  1.00  1.01           H  
ATOM    650 2HD  LYS A  42       1.467  17.905   9.178  1.00  1.01           H  
ATOM    651 1HE  LYS A  42       0.288  16.099   8.000  1.00  1.01           H  
ATOM    652 2HE  LYS A  42       0.389  15.075   9.445  1.00  1.01           H  
ATOM    653 1HZ  LYS A  42      -1.742  16.151   9.267  1.00  1.01           H  
ATOM    654 2HZ  LYS A  42      -0.950  16.694  10.608  1.00  1.01           H  
ATOM    655 3HZ  LYS A  42      -1.043  17.645   9.264  1.00  1.01           H  
ATOM    656  N   CYS A  43       7.747  17.079   9.125  1.00  0.96           N  
ATOM    657  CA  CYS A  43       8.829  17.955   9.583  1.00  0.96           C  
ATOM    658  C   CYS A  43       8.884  19.290   8.834  1.00  0.96           C  
ATOM    659  O   CYS A  43       8.338  19.441   7.737  1.00  0.96           O  
ATOM    660  CB  CYS A  43      10.212  17.308   9.478  1.00  0.96           C  
ATOM    661  SG  CYS A  43      11.041  17.345   7.850  1.00  0.96           S  
ATOM    662  H   CYS A  43       7.904  16.215   8.609  1.00  0.96           H  
ATOM    663  HA  CYS A  43       8.655  18.167  10.637  1.00  0.96           H  
ATOM    664 1HB  CYS A  43      10.856  17.819  10.171  1.00  0.96           H  
ATOM    665 2HB  CYS A  43      10.165  16.296   9.828  1.00  0.96           H  
ATOM    666  N   SER A  44       9.574  20.252   9.453  1.00  0.90           N  
ATOM    667  CA  SER A  44       9.817  21.588   8.910  1.00  0.90           C  
ATOM    668  C   SER A  44      10.994  21.647   7.951  1.00  0.90           C  
ATOM    669  O   SER A  44      11.847  20.758   7.953  1.00  0.90           O  
ATOM    670  CB  SER A  44      10.107  22.547  10.048  1.00  0.90           C  
ATOM    671  OG  SER A  44      11.348  22.235  10.676  1.00  0.90           O  
ATOM    672  H   SER A  44       9.960  20.035  10.359  1.00  0.90           H  
ATOM    673  HA  SER A  44       8.918  21.907   8.379  1.00  0.90           H  
ATOM    674 1HB  SER A  44      10.132  23.569   9.674  1.00  0.90           H  
ATOM    675 2HB  SER A  44       9.304  22.488  10.780  1.00  0.90           H  
ATOM    676  HG  SER A  44      11.383  22.783  11.476  1.00  0.90           H  
ATOM    677  N   LEU A  45      11.113  22.762   7.227  1.00  0.84           N  
ATOM    678  CA  LEU A  45      12.274  22.960   6.366  1.00  0.84           C  
ATOM    679  C   LEU A  45      13.552  23.018   7.194  1.00  0.84           C  
ATOM    680  O   LEU A  45      14.599  22.544   6.749  1.00  0.84           O  
ATOM    681  CB  LEU A  45      12.140  24.245   5.542  1.00  0.84           C  
ATOM    682  CG  LEU A  45      11.060  24.223   4.451  1.00  0.84           C  
ATOM    683  CD1 LEU A  45      10.968  25.597   3.812  1.00  0.84           C  
ATOM    684  CD2 LEU A  45      11.406  23.149   3.414  1.00  0.84           C  
ATOM    685  H   LEU A  45      10.385  23.463   7.259  1.00  0.84           H  
ATOM    686  HA  LEU A  45      12.344  22.115   5.685  1.00  0.84           H  
ATOM    687 1HB  LEU A  45      11.919  25.070   6.217  1.00  0.84           H  
ATOM    688 2HB  LEU A  45      13.097  24.447   5.059  1.00  0.84           H  
ATOM    689  HG  LEU A  45      10.093  23.994   4.899  1.00  0.84           H  
ATOM    690 1HD1 LEU A  45      10.194  25.589   3.043  1.00  0.84           H  
ATOM    691 2HD1 LEU A  45      10.716  26.337   4.571  1.00  0.84           H  
ATOM    692 3HD1 LEU A  45      11.926  25.851   3.360  1.00  0.84           H  
ATOM    693 1HD2 LEU A  45      10.638  23.125   2.639  1.00  0.84           H  
ATOM    694 2HD2 LEU A  45      12.364  23.369   2.960  1.00  0.84           H  
ATOM    695 3HD2 LEU A  45      11.452  22.193   3.906  1.00  0.84           H  
ATOM    696  N   GLU A  46      13.466  23.580   8.403  1.00  0.79           N  
ATOM    697  CA  GLU A  46      14.643  23.691   9.254  1.00  0.79           C  
ATOM    698  C   GLU A  46      15.130  22.299   9.629  1.00  0.79           C  
ATOM    699  O   GLU A  46      16.332  22.051   9.705  1.00  0.79           O  
ATOM    700  CB  GLU A  46      14.348  24.532  10.500  1.00  0.79           C  
ATOM    701  CG  GLU A  46      14.102  26.019  10.202  1.00  0.79           C  
ATOM    702  CD  GLU A  46      15.305  26.711   9.581  1.00  0.79           C  
ATOM    703  OE1 GLU A  46      16.373  26.640  10.134  1.00  0.79           O  
ATOM    704  OE2 GLU A  46      15.148  27.304   8.529  1.00  0.79           O  
ATOM    705  H   GLU A  46      12.577  23.934   8.727  1.00  0.79           H  
ATOM    706  HA  GLU A  46      15.433  24.182   8.688  1.00  0.79           H  
ATOM    707 1HB  GLU A  46      13.466  24.137  11.003  1.00  0.79           H  
ATOM    708 2HB  GLU A  46      15.184  24.460  11.196  1.00  0.79           H  
ATOM    709 1HG  GLU A  46      13.259  26.101   9.517  1.00  0.79           H  
ATOM    710 2HG  GLU A  46      13.835  26.525  11.129  1.00  0.79           H  
ATOM    711  N   LYS A  47      14.201  21.361   9.830  1.00  0.74           N  
ATOM    712  CA  LYS A  47      14.626  19.994  10.106  1.00  0.74           C  
ATOM    713  C   LYS A  47      15.243  19.393   8.842  1.00  0.74           C  
ATOM    714  O   LYS A  47      16.282  18.741   8.895  1.00  0.74           O  
ATOM    715  CB  LYS A  47      13.471  19.131  10.592  1.00  0.74           C  
ATOM    716  CG  LYS A  47      13.879  17.703  10.971  1.00  0.74           C  
ATOM    717  CD  LYS A  47      14.803  17.712  12.185  1.00  0.74           C  
ATOM    718  CE  LYS A  47      15.155  16.305  12.653  1.00  0.74           C  
ATOM    719  NZ  LYS A  47      16.105  16.333  13.819  1.00  0.74           N  
ATOM    720  H   LYS A  47      13.208  21.604   9.812  1.00  0.74           H  
ATOM    721  HA  LYS A  47      15.396  20.011  10.878  1.00  0.74           H  
ATOM    722 1HB  LYS A  47      13.001  19.599  11.454  1.00  0.74           H  
ATOM    723 2HB  LYS A  47      12.731  19.081   9.801  1.00  0.74           H  
ATOM    724 1HG  LYS A  47      12.996  17.108  11.194  1.00  0.74           H  
ATOM    725 2HG  LYS A  47      14.402  17.246  10.128  1.00  0.74           H  
ATOM    726 1HD  LYS A  47      15.731  18.230  11.923  1.00  0.74           H  
ATOM    727 2HD  LYS A  47      14.332  18.251  13.005  1.00  0.74           H  
ATOM    728 1HE  LYS A  47      14.246  15.785  12.945  1.00  0.74           H  
ATOM    729 2HE  LYS A  47      15.628  15.764  11.832  1.00  0.74           H  
ATOM    730 1HZ  LYS A  47      16.332  15.397  14.103  1.00  0.74           H  
ATOM    731 2HZ  LYS A  47      16.969  16.821  13.522  1.00  0.74           H  
ATOM    732 3HZ  LYS A  47      15.693  16.830  14.590  1.00  0.74           H  
ATOM    733  N   LEU A  48      14.655  19.658   7.675  1.00  0.72           N  
ATOM    734  CA  LEU A  48      15.230  19.107   6.453  1.00  0.72           C  
ATOM    735  C   LEU A  48      16.652  19.613   6.191  1.00  0.72           C  
ATOM    736  O   LEU A  48      17.485  18.897   5.631  1.00  0.72           O  
ATOM    737  CB  LEU A  48      14.360  19.360   5.228  1.00  0.72           C  
ATOM    738  CG  LEU A  48      13.084  18.596   5.152  1.00  0.72           C  
ATOM    739  CD1 LEU A  48      12.308  19.017   3.931  1.00  0.72           C  
ATOM    740  CD2 LEU A  48      13.407  17.090   5.102  1.00  0.72           C  
ATOM    741  H   LEU A  48      13.790  20.202   7.650  1.00  0.72           H  
ATOM    742  HA  LEU A  48      15.269  18.037   6.585  1.00  0.72           H  
ATOM    743 1HB  LEU A  48      14.118  20.418   5.192  1.00  0.72           H  
ATOM    744 2HB  LEU A  48      14.918  19.095   4.354  1.00  0.72           H  
ATOM    745  HG  LEU A  48      12.486  18.830   6.015  1.00  0.72           H  
ATOM    746 1HD1 LEU A  48      11.370  18.459   3.894  1.00  0.72           H  
ATOM    747 2HD1 LEU A  48      12.101  20.068   3.988  1.00  0.72           H  
ATOM    748 3HD1 LEU A  48      12.898  18.806   3.035  1.00  0.72           H  
ATOM    749 1HD2 LEU A  48      12.497  16.523   5.054  1.00  0.72           H  
ATOM    750 2HD2 LEU A  48      14.007  16.870   4.224  1.00  0.72           H  
ATOM    751 3HD2 LEU A  48      13.952  16.812   5.994  1.00  0.72           H  
ATOM    752  N   LYS A  49      16.964  20.829   6.642  1.00  0.71           N  
ATOM    753  CA  LYS A  49      18.308  21.383   6.482  1.00  0.71           C  
ATOM    754  C   LYS A  49      19.376  20.531   7.181  1.00  0.71           C  
ATOM    755  O   LYS A  49      20.547  20.567   6.806  1.00  0.71           O  
ATOM    756  CB  LYS A  49      18.385  22.833   6.969  1.00  0.71           C  
ATOM    757  CG  LYS A  49      17.667  23.845   6.070  1.00  0.71           C  
ATOM    758  CD  LYS A  49      17.716  25.249   6.633  1.00  0.71           C  
ATOM    759  CE  LYS A  49      17.000  26.232   5.718  1.00  0.71           C  
ATOM    760  NZ  LYS A  49      16.931  27.598   6.319  1.00  0.71           N  
ATOM    761  H   LYS A  49      16.230  21.398   7.068  1.00  0.71           H  
ATOM    762  HA  LYS A  49      18.540  21.388   5.423  1.00  0.71           H  
ATOM    763 1HB  LYS A  49      17.943  22.902   7.962  1.00  0.71           H  
ATOM    764 2HB  LYS A  49      19.427  23.132   7.053  1.00  0.71           H  
ATOM    765 1HG  LYS A  49      18.138  23.840   5.085  1.00  0.71           H  
ATOM    766 2HG  LYS A  49      16.634  23.564   5.958  1.00  0.71           H  
ATOM    767 1HD  LYS A  49      17.237  25.270   7.614  1.00  0.71           H  
ATOM    768 2HD  LYS A  49      18.752  25.558   6.754  1.00  0.71           H  
ATOM    769 1HE  LYS A  49      17.537  26.287   4.773  1.00  0.71           H  
ATOM    770 2HE  LYS A  49      15.985  25.876   5.530  1.00  0.71           H  
ATOM    771 1HZ  LYS A  49      16.453  28.224   5.695  1.00  0.71           H  
ATOM    772 2HZ  LYS A  49      16.398  27.537   7.209  1.00  0.71           H  
ATOM    773 3HZ  LYS A  49      17.855  27.946   6.503  1.00  0.71           H  
ATOM    774  N   GLU A  50      18.983  19.702   8.157  1.00  0.72           N  
ATOM    775  CA  GLU A  50      19.944  18.877   8.882  1.00  0.72           C  
ATOM    776  C   GLU A  50      20.421  17.696   8.038  1.00  0.72           C  
ATOM    777  O   GLU A  50      21.331  16.966   8.445  1.00  0.72           O  
ATOM    778  CB  GLU A  50      19.359  18.344  10.203  1.00  0.72           C  
ATOM    779  CG  GLU A  50      19.079  19.417  11.280  1.00  0.72           C  
ATOM    780  CD  GLU A  50      18.556  18.832  12.603  1.00  0.72           C  
ATOM    781  OE1 GLU A  50      18.373  17.632  12.679  1.00  0.72           O  
ATOM    782  OE2 GLU A  50      18.345  19.578  13.531  1.00  0.72           O  
ATOM    783  H   GLU A  50      17.998  19.635   8.413  1.00  0.72           H  
ATOM    784  HA  GLU A  50      20.814  19.490   9.117  1.00  0.72           H  
ATOM    785 1HB  GLU A  50      18.423  17.821   9.998  1.00  0.72           H  
ATOM    786 2HB  GLU A  50      20.047  17.616  10.630  1.00  0.72           H  
ATOM    787 1HG  GLU A  50      19.994  19.975  11.474  1.00  0.72           H  
ATOM    788 2HG  GLU A  50      18.335  20.114  10.880  1.00  0.72           H  
ATOM    789  N   TYR A  51      19.817  17.513   6.857  1.00  0.75           N  
ATOM    790  CA  TYR A  51      20.201  16.432   5.976  1.00  0.75           C  
ATOM    791  C   TYR A  51      21.035  16.982   4.807  1.00  0.75           C  
ATOM    792  O   TYR A  51      21.393  16.246   3.877  1.00  0.75           O  
ATOM    793  CB  TYR A  51      18.960  15.709   5.480  1.00  0.75           C  
ATOM    794  CG  TYR A  51      18.085  15.208   6.613  1.00  0.75           C  
ATOM    795  CD1 TYR A  51      16.797  15.676   6.708  1.00  0.75           C  
ATOM    796  CD2 TYR A  51      18.571  14.323   7.562  1.00  0.75           C  
ATOM    797  CE1 TYR A  51      15.963  15.267   7.738  1.00  0.75           C  
ATOM    798  CE2 TYR A  51      17.746  13.904   8.597  1.00  0.75           C  
ATOM    799  CZ  TYR A  51      16.440  14.375   8.683  1.00  0.75           C  
ATOM    800  OH  TYR A  51      15.614  13.952   9.700  1.00  0.75           O  
ATOM    801  H   TYR A  51      19.063  18.132   6.559  1.00  0.75           H  
ATOM    802  HA  TYR A  51      20.819  15.726   6.527  1.00  0.75           H  
ATOM    803 1HB  TYR A  51      18.370  16.386   4.865  1.00  0.75           H  
ATOM    804 2HB  TYR A  51      19.255  14.870   4.858  1.00  0.75           H  
ATOM    805  HD1 TYR A  51      16.444  16.366   5.954  1.00  0.75           H  
ATOM    806  HD2 TYR A  51      19.596  13.958   7.493  1.00  0.75           H  
ATOM    807  HE1 TYR A  51      14.940  15.637   7.801  1.00  0.75           H  
ATOM    808  HE2 TYR A  51      18.123  13.203   9.342  1.00  0.75           H  
ATOM    809  HH  TYR A  51      14.725  14.287   9.544  1.00  0.75           H  
ATOM    810  N   CYS A  52      21.419  18.272   4.904  1.00  0.79           N  
ATOM    811  CA  CYS A  52      22.258  18.914   3.890  1.00  0.79           C  
ATOM    812  C   CYS A  52      23.664  18.950   4.469  1.00  0.79           C  
ATOM    813  O   CYS A  52      23.975  19.822   5.282  1.00  0.79           O  
ATOM    814  CB  CYS A  52      21.873  20.380   3.657  1.00  0.79           C  
ATOM    815  SG  CYS A  52      20.156  20.739   3.159  1.00  0.79           S  
ATOM    816  H   CYS A  52      21.112  18.847   5.689  1.00  0.79           H  
ATOM    817  HA  CYS A  52      22.248  18.347   2.961  1.00  0.79           H  
ATOM    818 1HB  CYS A  52      22.069  20.941   4.571  1.00  0.79           H  
ATOM    819 2HB  CYS A  52      22.521  20.787   2.886  1.00  0.79           H  
ATOM    820  N   ASN A  53      24.495  17.991   4.086  1.00  0.85           N  
ATOM    821  CA  ASN A  53      25.809  17.863   4.693  1.00  0.85           C  
ATOM    822  C   ASN A  53      26.901  17.738   3.637  1.00  0.85           C  
ATOM    823  O   ASN A  53      27.595  18.718   3.352  1.00  0.85           O  
ATOM    824  OXT ASN A  53      26.875  16.775   2.875  1.00  0.85           O  
ATOM    825  CB  ASN A  53      25.824  16.682   5.657  1.00  0.85           C  
ATOM    826  CG  ASN A  53      24.867  16.889   6.842  1.00  0.85           C  
ATOM    827  OD1 ASN A  53      25.167  17.654   7.767  1.00  0.85           O  
ATOM    828  ND2 ASN A  53      23.742  16.210   6.814  1.00  0.85           N  
ATOM    829  H   ASN A  53      24.191  17.324   3.389  1.00  0.85           H  
ATOM    830  HA  ASN A  53      26.018  18.764   5.266  1.00  0.85           H  
ATOM    831 1HB  ASN A  53      25.536  15.772   5.125  1.00  0.85           H  
ATOM    832 2HB  ASN A  53      26.834  16.535   6.039  1.00  0.85           H  
ATOM    833 1HD2 ASN A  53      23.057  16.319   7.565  1.00  0.85           H  
ATOM    834 2HD2 ASN A  53      23.560  15.585   6.055  1.00  0.85           H  
TER     835
ENDMDL

REMARK ID 639866 MODEL 4 8pjc-PN-2
PFRMAT TS
TARGET 8pjc-PN-2
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   PHE A   1       1.037  -0.408   2.960  1.00  3.47           N  
ATOM      2  CA  PHE A   1       1.852  -0.326   1.755  1.00  3.47           C  
ATOM      3  C   PHE A   1       2.700   0.931   1.727  1.00  3.47           C  
ATOM      4  O   PHE A   1       2.192   2.045   1.839  1.00  3.47           O  
ATOM      5  CB  PHE A   1       0.957  -0.381   0.507  1.00  3.47           C  
ATOM      6  CG  PHE A   1       1.682  -0.246  -0.834  1.00  3.47           C  
ATOM      7  CD1 PHE A   1       2.453  -1.281  -1.355  1.00  3.47           C  
ATOM      8  CD2 PHE A   1       1.556   0.924  -1.585  1.00  3.47           C  
ATOM      9  CE1 PHE A   1       3.087  -1.140  -2.583  1.00  3.47           C  
ATOM     10  CE2 PHE A   1       2.189   1.059  -2.812  1.00  3.47           C  
ATOM     11  CZ  PHE A   1       2.952   0.026  -3.308  1.00  3.47           C  
ATOM     12 1H   PHE A   1       0.783  -1.369   3.134  1.00  3.47           H  
ATOM     13 2H   PHE A   1       1.565  -0.051   3.743  1.00  3.47           H  
ATOM     14 3H   PHE A   1       0.202   0.146   2.837  1.00  3.47           H  
ATOM     15  HA  PHE A   1       2.522  -1.187   1.736  1.00  3.47           H  
ATOM     16 1HB  PHE A   1       0.413  -1.323   0.498  1.00  3.47           H  
ATOM     17 2HB  PHE A   1       0.218   0.416   0.565  1.00  3.47           H  
ATOM     18  HD1 PHE A   1       2.558  -2.204  -0.789  1.00  3.47           H  
ATOM     19  HD2 PHE A   1       0.954   1.743  -1.192  1.00  3.47           H  
ATOM     20  HE1 PHE A   1       3.693  -1.954  -2.982  1.00  3.47           H  
ATOM     21  HE2 PHE A   1       2.083   1.980  -3.379  1.00  3.47           H  
ATOM     22  HZ  PHE A   1       3.453   0.125  -4.270  1.00  3.47           H  
ATOM     23  N   TYR A   2       4.005   0.747   1.582  1.00  2.96           N  
ATOM     24  CA  TYR A   2       4.924   1.871   1.437  1.00  2.96           C  
ATOM     25  C   TYR A   2       4.582   2.612   0.161  1.00  2.96           C  
ATOM     26  O   TYR A   2       4.345   1.974  -0.858  1.00  2.96           O  
ATOM     27  CB  TYR A   2       6.385   1.429   1.379  1.00  2.96           C  
ATOM     28  CG  TYR A   2       7.311   2.617   1.220  1.00  2.96           C  
ATOM     29  CD1 TYR A   2       7.663   3.389   2.317  1.00  2.96           C  
ATOM     30  CD2 TYR A   2       7.768   2.963  -0.032  1.00  2.96           C  
ATOM     31  CE1 TYR A   2       8.480   4.491   2.146  1.00  2.96           C  
ATOM     32  CE2 TYR A   2       8.557   4.058  -0.198  1.00  2.96           C  
ATOM     33  CZ  TYR A   2       8.924   4.821   0.877  1.00  2.96           C  
ATOM     34  OH  TYR A   2       9.730   5.919   0.694  1.00  2.96           O  
ATOM     35  H   TYR A   2       4.375  -0.192   1.524  1.00  2.96           H  
ATOM     36  HA  TYR A   2       4.788   2.559   2.275  1.00  2.96           H  
ATOM     37 1HB  TYR A   2       6.654   0.897   2.294  1.00  2.96           H  
ATOM     38 2HB  TYR A   2       6.537   0.751   0.536  1.00  2.96           H  
ATOM     39  HD1 TYR A   2       7.299   3.127   3.309  1.00  2.96           H  
ATOM     40  HD2 TYR A   2       7.488   2.373  -0.887  1.00  2.96           H  
ATOM     41  HE1 TYR A   2       8.765   5.100   3.004  1.00  2.96           H  
ATOM     42  HE2 TYR A   2       8.898   4.322  -1.182  1.00  2.96           H  
ATOM     43  HH  TYR A   2      10.056   6.223   1.548  1.00  2.96           H  
ATOM     44  N   ASN A   3       4.608   3.938   0.173  1.00  2.43           N  
ATOM     45  CA  ASN A   3       4.272   4.711  -1.025  1.00  2.43           C  
ATOM     46  C   ASN A   3       5.363   4.661  -2.096  1.00  2.43           C  
ATOM     47  O   ASN A   3       6.007   5.671  -2.420  1.00  2.43           O  
ATOM     48  CB  ASN A   3       3.995   6.148  -0.658  1.00  2.43           C  
ATOM     49  CG  ASN A   3       2.751   6.316   0.164  1.00  2.43           C  
ATOM     50  OD1 ASN A   3       1.725   5.682  -0.103  1.00  2.43           O  
ATOM     51  ND2 ASN A   3       2.819   7.165   1.158  1.00  2.43           N  
ATOM     52  H   ASN A   3       4.835   4.419   1.032  1.00  2.43           H  
ATOM     53  HA  ASN A   3       3.371   4.277  -1.464  1.00  2.43           H  
ATOM     54 1HB  ASN A   3       4.846   6.553  -0.109  1.00  2.43           H  
ATOM     55 2HB  ASN A   3       3.889   6.729  -1.570  1.00  2.43           H  
ATOM     56 1HD2 ASN A   3       2.019   7.317   1.739  1.00  2.43           H  
ATOM     57 2HD2 ASN A   3       3.668   7.661   1.339  1.00  2.43           H  
ATOM     58  N   GLN A   4       5.503   3.485  -2.700  1.00  1.97           N  
ATOM     59  CA  GLN A   4       6.519   3.214  -3.697  1.00  1.97           C  
ATOM     60  C   GLN A   4       6.349   4.116  -4.895  1.00  1.97           C  
ATOM     61  O   GLN A   4       7.326   4.506  -5.519  1.00  1.97           O  
ATOM     62  CB  GLN A   4       6.478   1.760  -4.170  1.00  1.97           C  
ATOM     63  CG  GLN A   4       6.919   0.747  -3.145  1.00  1.97           C  
ATOM     64  CD  GLN A   4       6.848  -0.665  -3.680  1.00  1.97           C  
ATOM     65  OE1 GLN A   4       6.013  -0.986  -4.531  1.00  1.97           O  
ATOM     66  NE2 GLN A   4       7.741  -1.522  -3.198  1.00  1.97           N  
ATOM     67  H   GLN A   4       4.904   2.730  -2.371  1.00  1.97           H  
ATOM     68  HA  GLN A   4       7.486   3.397  -3.248  1.00  1.97           H  
ATOM     69 1HB  GLN A   4       5.463   1.512  -4.473  1.00  1.97           H  
ATOM     70 2HB  GLN A   4       7.118   1.649  -5.043  1.00  1.97           H  
ATOM     71 1HG  GLN A   4       7.944   0.958  -2.846  1.00  1.97           H  
ATOM     72 2HG  GLN A   4       6.253   0.811  -2.280  1.00  1.97           H  
ATOM     73 1HE2 GLN A   4       7.755  -2.475  -3.523  1.00  1.97           H  
ATOM     74 2HE2 GLN A   4       8.407  -1.224  -2.517  1.00  1.97           H  
ATOM     75  N   LYS A   5       5.110   4.457  -5.226  1.00  1.60           N  
ATOM     76  CA  LYS A   5       4.840   5.305  -6.376  1.00  1.60           C  
ATOM     77  C   LYS A   5       5.471   6.686  -6.232  1.00  1.60           C  
ATOM     78  O   LYS A   5       5.946   7.272  -7.210  1.00  1.60           O  
ATOM     79  CB  LYS A   5       3.335   5.452  -6.570  1.00  1.60           C  
ATOM     80  CG  LYS A   5       2.631   4.173  -7.040  1.00  1.60           C  
ATOM     81  CD  LYS A   5       1.124   4.381  -7.188  1.00  1.60           C  
ATOM     82  CE  LYS A   5       0.425   3.102  -7.634  1.00  1.60           C  
ATOM     83  NZ  LYS A   5      -1.047   3.288  -7.741  1.00  1.60           N  
ATOM     84  H   LYS A   5       4.343   4.109  -4.670  1.00  1.60           H  
ATOM     85  HA  LYS A   5       5.265   4.831  -7.262  1.00  1.60           H  
ATOM     86 1HB  LYS A   5       2.880   5.763  -5.629  1.00  1.60           H  
ATOM     87 2HB  LYS A   5       3.139   6.237  -7.301  1.00  1.60           H  
ATOM     88 1HG  LYS A   5       3.043   3.868  -8.002  1.00  1.60           H  
ATOM     89 2HG  LYS A   5       2.810   3.376  -6.319  1.00  1.60           H  
ATOM     90 1HD  LYS A   5       0.705   4.702  -6.232  1.00  1.60           H  
ATOM     91 2HD  LYS A   5       0.937   5.161  -7.925  1.00  1.60           H  
ATOM     92 1HE  LYS A   5       0.816   2.801  -8.604  1.00  1.60           H  
ATOM     93 2HE  LYS A   5       0.630   2.312  -6.909  1.00  1.60           H  
ATOM     94 1HZ  LYS A   5      -1.476   2.423  -8.037  1.00  1.60           H  
ATOM     95 2HZ  LYS A   5      -1.420   3.558  -6.841  1.00  1.60           H  
ATOM     96 3HZ  LYS A   5      -1.246   4.012  -8.416  1.00  1.60           H  
ATOM     97  N   LEU A   6       5.512   7.212  -5.004  1.00  1.33           N  
ATOM     98  CA  LEU A   6       6.052   8.544  -4.824  1.00  1.33           C  
ATOM     99  C   LEU A   6       7.561   8.478  -4.851  1.00  1.33           C  
ATOM    100  O   LEU A   6       8.222   9.315  -5.481  1.00  1.33           O  
ATOM    101  CB  LEU A   6       5.586   9.140  -3.496  1.00  1.33           C  
ATOM    102  CG  LEU A   6       4.073   9.380  -3.378  1.00  1.33           C  
ATOM    103  CD1 LEU A   6       3.743   9.868  -1.968  1.00  1.33           C  
ATOM    104  CD2 LEU A   6       3.640  10.383  -4.428  1.00  1.33           C  
ATOM    105  H   LEU A   6       5.190   6.690  -4.196  1.00  1.33           H  
ATOM    106  HA  LEU A   6       5.715   9.177  -5.643  1.00  1.33           H  
ATOM    107 1HB  LEU A   6       5.877   8.458  -2.695  1.00  1.33           H  
ATOM    108 2HB  LEU A   6       6.094  10.090  -3.342  1.00  1.33           H  
ATOM    109  HG  LEU A   6       3.546   8.439  -3.540  1.00  1.33           H  
ATOM    110 1HD1 LEU A   6       2.668  10.025  -1.877  1.00  1.33           H  
ATOM    111 2HD1 LEU A   6       4.062   9.129  -1.239  1.00  1.33           H  
ATOM    112 3HD1 LEU A   6       4.264  10.806  -1.779  1.00  1.33           H  
ATOM    113 1HD2 LEU A   6       2.566  10.549  -4.354  1.00  1.33           H  
ATOM    114 2HD2 LEU A   6       4.166  11.325  -4.268  1.00  1.33           H  
ATOM    115 3HD2 LEU A   6       3.882   9.999  -5.422  1.00  1.33           H  
ATOM    116  N   CYS A   7       8.124   7.452  -4.194  1.00  1.14           N  
ATOM    117  CA  CYS A   7       9.577   7.365  -4.206  1.00  1.14           C  
ATOM    118  C   CYS A   7      10.016   6.937  -5.591  1.00  1.14           C  
ATOM    119  O   CYS A   7      11.121   7.249  -6.012  1.00  1.14           O  
ATOM    120  CB  CYS A   7      10.119   6.327  -3.243  1.00  1.14           C  
ATOM    121  SG  CYS A   7       9.919   4.660  -3.824  1.00  1.14           S  
ATOM    122  H   CYS A   7       7.548   6.776  -3.688  1.00  1.14           H  
ATOM    123  HA  CYS A   7       9.997   8.340  -3.970  1.00  1.14           H  
ATOM    124 1HB  CYS A   7      11.177   6.510  -3.077  1.00  1.14           H  
ATOM    125 2HB  CYS A   7       9.605   6.417  -2.285  1.00  1.14           H  
ATOM    126  HG  CYS A   7       8.749   4.849  -4.463  1.00  1.14           H  
ATOM    127  N   GLY A   8       9.117   6.265  -6.311  1.00  1.01           N  
ATOM    128  CA  GLY A   8       9.350   5.763  -7.642  1.00  1.01           C  
ATOM    129  C   GLY A   8       9.687   6.896  -8.560  1.00  1.01           C  
ATOM    130  O   GLY A   8      10.750   6.917  -9.182  1.00  1.01           O  
ATOM    131  H   GLY A   8       8.220   6.041  -5.899  1.00  1.01           H  
ATOM    132 1HA  GLY A   8      10.150   5.039  -7.621  1.00  1.01           H  
ATOM    133 2HA  GLY A   8       8.450   5.256  -7.994  1.00  1.01           H  
ATOM    134  N   GLU A   9       8.805   7.885  -8.618  1.00  0.93           N  
ATOM    135  CA  GLU A   9       9.080   8.999  -9.497  1.00  0.93           C  
ATOM    136  C   GLU A   9      10.328   9.761  -9.035  1.00  0.93           C  
ATOM    137  O   GLU A   9      11.136  10.200  -9.859  1.00  0.93           O  
ATOM    138  CB  GLU A   9       7.866   9.923  -9.559  1.00  0.93           C  
ATOM    139  CG  GLU A   9       6.623   9.312 -10.247  1.00  0.93           C  
ATOM    140  CD  GLU A   9       6.840   8.923 -11.701  1.00  0.93           C  
ATOM    141  OE1 GLU A   9       7.310   9.734 -12.459  1.00  0.93           O  
ATOM    142  OE2 GLU A   9       6.527   7.793 -12.051  1.00  0.93           O  
ATOM    143  H   GLU A   9       7.936   7.831  -8.077  1.00  0.93           H  
ATOM    144  HA  GLU A   9       9.272   8.613 -10.495  1.00  0.93           H  
ATOM    145 1HB  GLU A   9       7.576  10.198  -8.541  1.00  0.93           H  
ATOM    146 2HB  GLU A   9       8.130  10.841 -10.083  1.00  0.93           H  
ATOM    147 1HG  GLU A   9       6.330   8.422  -9.688  1.00  0.93           H  
ATOM    148 2HG  GLU A   9       5.805  10.027 -10.186  1.00  0.93           H  
ATOM    149  N   ALA A  10      10.522   9.897  -7.715  1.00  0.87           N  
ATOM    150  CA  ALA A  10      11.705  10.599  -7.225  1.00  0.87           C  
ATOM    151  C   ALA A  10      13.012   9.880  -7.603  1.00  0.87           C  
ATOM    152  O   ALA A  10      13.992  10.528  -7.986  1.00  0.87           O  
ATOM    153  CB  ALA A  10      11.623  10.753  -5.724  1.00  0.87           C  
ATOM    154  H   ALA A  10       9.834   9.535  -7.048  1.00  0.87           H  
ATOM    155  HA  ALA A  10      11.721  11.587  -7.686  1.00  0.87           H  
ATOM    156 1HB  ALA A  10      12.487  11.308  -5.365  1.00  0.87           H  
ATOM    157 2HB  ALA A  10      10.709  11.287  -5.463  1.00  0.87           H  
ATOM    158 3HB  ALA A  10      11.608   9.768  -5.266  1.00  0.87           H  
ATOM    159  N   LEU A  11      13.019   8.544  -7.496  1.00  0.82           N  
ATOM    160  CA  LEU A  11      14.198   7.747  -7.810  1.00  0.82           C  
ATOM    161  C   LEU A  11      14.453   7.678  -9.297  1.00  0.82           C  
ATOM    162  O   LEU A  11      15.602   7.773  -9.728  1.00  0.82           O  
ATOM    163  CB  LEU A  11      14.076   6.331  -7.221  1.00  0.82           C  
ATOM    164  CG  LEU A  11      14.181   6.227  -5.676  1.00  0.82           C  
ATOM    165  CD1 LEU A  11      13.872   4.802  -5.210  1.00  0.82           C  
ATOM    166  CD2 LEU A  11      15.574   6.614  -5.262  1.00  0.82           C  
ATOM    167  H   LEU A  11      12.188   8.067  -7.168  1.00  0.82           H  
ATOM    168  HA  LEU A  11      15.057   8.223  -7.344  1.00  0.82           H  
ATOM    169 1HB  LEU A  11      13.097   5.946  -7.507  1.00  0.82           H  
ATOM    170 2HB  LEU A  11      14.843   5.697  -7.666  1.00  0.82           H  
ATOM    171  HG  LEU A  11      13.466   6.905  -5.212  1.00  0.82           H  
ATOM    172 1HD1 LEU A  11      13.965   4.752  -4.136  1.00  0.82           H  
ATOM    173 2HD1 LEU A  11      12.860   4.544  -5.500  1.00  0.82           H  
ATOM    174 3HD1 LEU A  11      14.573   4.109  -5.658  1.00  0.82           H  
ATOM    175 1HD2 LEU A  11      15.645   6.555  -4.181  1.00  0.82           H  
ATOM    176 2HD2 LEU A  11      16.290   5.933  -5.717  1.00  0.82           H  
ATOM    177 3HD2 LEU A  11      15.784   7.632  -5.585  1.00  0.82           H  
ATOM    178  N   LYS A  12      13.401   7.560 -10.106  1.00  0.78           N  
ATOM    179  CA  LYS A  12      13.625   7.528 -11.541  1.00  0.78           C  
ATOM    180  C   LYS A  12      14.205   8.860 -11.988  1.00  0.78           C  
ATOM    181  O   LYS A  12      15.145   8.901 -12.783  1.00  0.78           O  
ATOM    182  CB  LYS A  12      12.333   7.229 -12.296  1.00  0.78           C  
ATOM    183  CG  LYS A  12      11.844   5.797 -12.170  1.00  0.78           C  
ATOM    184  CD  LYS A  12      10.679   5.550 -13.105  1.00  0.78           C  
ATOM    185  CE  LYS A  12       9.458   6.328 -12.639  1.00  0.78           C  
ATOM    186  NZ  LYS A  12       8.251   6.069 -13.478  1.00  0.78           N  
ATOM    187  H   LYS A  12      12.456   7.473  -9.730  1.00  0.78           H  
ATOM    188  HA  LYS A  12      14.350   6.746 -11.767  1.00  0.78           H  
ATOM    189 1HB  LYS A  12      11.540   7.880 -11.912  1.00  0.78           H  
ATOM    190 2HB  LYS A  12      12.467   7.457 -13.351  1.00  0.78           H  
ATOM    191 1HG  LYS A  12      12.657   5.113 -12.416  1.00  0.78           H  
ATOM    192 2HG  LYS A  12      11.533   5.607 -11.148  1.00  0.78           H  
ATOM    193 1HD  LYS A  12      10.942   5.868 -14.112  1.00  0.78           H  
ATOM    194 2HD  LYS A  12      10.441   4.488 -13.123  1.00  0.78           H  
ATOM    195 1HE  LYS A  12       9.235   6.056 -11.607  1.00  0.78           H  
ATOM    196 2HE  LYS A  12       9.684   7.394 -12.677  1.00  0.78           H  
ATOM    197 1HZ  LYS A  12       7.489   6.643 -13.087  1.00  0.78           H  
ATOM    198 2HZ  LYS A  12       8.424   6.340 -14.430  1.00  0.78           H  
ATOM    199 3HZ  LYS A  12       8.001   5.098 -13.442  1.00  0.78           H  
ATOM    200  N   LYS A  13      13.694   9.965 -11.435  1.00  0.75           N  
ATOM    201  CA  LYS A  13      14.223  11.267 -11.796  1.00  0.75           C  
ATOM    202  C   LYS A  13      15.692  11.341 -11.410  1.00  0.75           C  
ATOM    203  O   LYS A  13      16.535  11.706 -12.231  1.00  0.75           O  
ATOM    204  CB  LYS A  13      13.422  12.383 -11.122  1.00  0.75           C  
ATOM    205  CG  LYS A  13      13.863  13.815 -11.463  1.00  0.75           C  
ATOM    206  CD  LYS A  13      12.953  14.838 -10.766  1.00  0.75           C  
ATOM    207  CE  LYS A  13      13.268  16.281 -11.182  1.00  0.75           C  
ATOM    208  NZ  LYS A  13      14.600  16.726 -10.705  1.00  0.75           N  
ATOM    209  H   LYS A  13      12.911   9.912 -10.779  1.00  0.75           H  
ATOM    210  HA  LYS A  13      14.153  11.388 -12.877  1.00  0.75           H  
ATOM    211 1HB  LYS A  13      12.370  12.279 -11.386  1.00  0.75           H  
ATOM    212 2HB  LYS A  13      13.490  12.263 -10.038  1.00  0.75           H  
ATOM    213 1HG  LYS A  13      14.896  13.970 -11.130  1.00  0.75           H  
ATOM    214 2HG  LYS A  13      13.822  13.968 -12.539  1.00  0.75           H  
ATOM    215 1HD  LYS A  13      11.913  14.618 -11.012  1.00  0.75           H  
ATOM    216 2HD  LYS A  13      13.077  14.746  -9.687  1.00  0.75           H  
ATOM    217 1HE  LYS A  13      13.242  16.352 -12.269  1.00  0.75           H  
ATOM    218 2HE  LYS A  13      12.509  16.941 -10.766  1.00  0.75           H  
ATOM    219 1HZ  LYS A  13      14.780  17.669 -10.996  1.00  0.75           H  
ATOM    220 2HZ  LYS A  13      14.652  16.676  -9.704  1.00  0.75           H  
ATOM    221 3HZ  LYS A  13      15.332  16.122 -11.103  1.00  0.75           H  
ATOM    222  N   ALA A  14      16.012  10.959 -10.165  1.00  0.72           N  
ATOM    223  CA  ALA A  14      17.390  11.034  -9.711  1.00  0.72           C  
ATOM    224  C   ALA A  14      18.314  10.190 -10.581  1.00  0.72           C  
ATOM    225  O   ALA A  14      19.382  10.659 -10.969  1.00  0.72           O  
ATOM    226  CB  ALA A  14      17.480  10.566  -8.275  1.00  0.72           C  
ATOM    227  H   ALA A  14      15.288  10.653  -9.511  1.00  0.72           H  
ATOM    228  HA  ALA A  14      17.712  12.075  -9.780  1.00  0.72           H  
ATOM    229 1HB  ALA A  14      18.510  10.646  -7.932  1.00  0.72           H  
ATOM    230 2HB  ALA A  14      16.834  11.186  -7.653  1.00  0.72           H  
ATOM    231 3HB  ALA A  14      17.152   9.530  -8.214  1.00  0.72           H  
ATOM    232  N   LEU A  15      17.873   8.982 -10.948  1.00  0.71           N  
ATOM    233  CA  LEU A  15      18.677   8.116 -11.799  1.00  0.71           C  
ATOM    234  C   LEU A  15      18.881   8.727 -13.176  1.00  0.71           C  
ATOM    235  O   LEU A  15      19.989   8.695 -13.708  1.00  0.71           O  
ATOM    236  CB  LEU A  15      18.045   6.724 -11.865  1.00  0.71           C  
ATOM    237  CG  LEU A  15      18.187   5.882 -10.548  1.00  0.71           C  
ATOM    238  CD1 LEU A  15      17.302   4.635 -10.575  1.00  0.71           C  
ATOM    239  CD2 LEU A  15      19.653   5.441 -10.438  1.00  0.71           C  
ATOM    240  H   LEU A  15      16.976   8.643 -10.606  1.00  0.71           H  
ATOM    241  HA  LEU A  15      19.649   7.997 -11.333  1.00  0.71           H  
ATOM    242 1HB  LEU A  15      16.985   6.828 -12.098  1.00  0.71           H  
ATOM    243 2HB  LEU A  15      18.528   6.172 -12.657  1.00  0.71           H  
ATOM    244  HG  LEU A  15      17.902   6.496  -9.690  1.00  0.71           H  
ATOM    245 1HD1 LEU A  15      17.440   4.079  -9.650  1.00  0.71           H  
ATOM    246 2HD1 LEU A  15      16.257   4.933 -10.669  1.00  0.71           H  
ATOM    247 3HD1 LEU A  15      17.579   4.008 -11.406  1.00  0.71           H  
ATOM    248 1HD2 LEU A  15      19.807   4.860  -9.534  1.00  0.71           H  
ATOM    249 2HD2 LEU A  15      19.917   4.829 -11.305  1.00  0.71           H  
ATOM    250 3HD2 LEU A  15      20.285   6.312 -10.417  1.00  0.71           H  
ATOM    251  N   LYS A  16      17.861   9.361 -13.743  1.00  0.70           N  
ATOM    252  CA  LYS A  16      18.074   9.970 -15.045  1.00  0.70           C  
ATOM    253  C   LYS A  16      19.106  11.091 -14.939  1.00  0.70           C  
ATOM    254  O   LYS A  16      20.007  11.197 -15.776  1.00  0.70           O  
ATOM    255  CB  LYS A  16      16.762  10.521 -15.614  1.00  0.70           C  
ATOM    256  CG  LYS A  16      15.765   9.458 -16.070  1.00  0.70           C  
ATOM    257  CD  LYS A  16      14.480  10.079 -16.582  1.00  0.70           C  
ATOM    258  CE  LYS A  16      13.497   9.011 -17.028  1.00  0.70           C  
ATOM    259  NZ  LYS A  16      12.219   9.603 -17.521  1.00  0.70           N  
ATOM    260  H   LYS A  16      16.941   9.387 -13.297  1.00  0.70           H  
ATOM    261  HA  LYS A  16      18.461   9.211 -15.724  1.00  0.70           H  
ATOM    262 1HB  LYS A  16      16.269  11.119 -14.843  1.00  0.70           H  
ATOM    263 2HB  LYS A  16      16.976  11.177 -16.453  1.00  0.70           H  
ATOM    264 1HG  LYS A  16      16.207   8.873 -16.873  1.00  0.70           H  
ATOM    265 2HG  LYS A  16      15.534   8.791 -15.243  1.00  0.70           H  
ATOM    266 1HD  LYS A  16      14.025  10.667 -15.783  1.00  0.70           H  
ATOM    267 2HD  LYS A  16      14.699  10.738 -17.420  1.00  0.70           H  
ATOM    268 1HE  LYS A  16      13.948   8.424 -17.826  1.00  0.70           H  
ATOM    269 2HE  LYS A  16      13.282   8.351 -16.183  1.00  0.70           H  
ATOM    270 1HZ  LYS A  16      11.595   8.864 -17.808  1.00  0.70           H  
ATOM    271 2HZ  LYS A  16      11.789  10.140 -16.782  1.00  0.70           H  
ATOM    272 3HZ  LYS A  16      12.409  10.207 -18.308  1.00  0.70           H  
ATOM    273  N   GLU A  17      19.037  11.878 -13.862  1.00  0.70           N  
ATOM    274  CA  GLU A  17      19.969  12.987 -13.673  1.00  0.70           C  
ATOM    275  C   GLU A  17      21.428  12.538 -13.534  1.00  0.70           C  
ATOM    276  O   GLU A  17      22.332  13.233 -14.006  1.00  0.70           O  
ATOM    277  CB  GLU A  17      19.580  13.828 -12.448  1.00  0.70           C  
ATOM    278  CG  GLU A  17      18.298  14.647 -12.612  1.00  0.70           C  
ATOM    279  CD  GLU A  17      17.904  15.408 -11.364  1.00  0.70           C  
ATOM    280  OE1 GLU A  17      18.551  15.269 -10.354  1.00  0.70           O  
ATOM    281  OE2 GLU A  17      16.926  16.133 -11.426  1.00  0.70           O  
ATOM    282  H   GLU A  17      18.286  11.729 -13.184  1.00  0.70           H  
ATOM    283  HA  GLU A  17      19.903  13.627 -14.549  1.00  0.70           H  
ATOM    284 1HB  GLU A  17      19.447  13.174 -11.589  1.00  0.70           H  
ATOM    285 2HB  GLU A  17      20.390  14.515 -12.210  1.00  0.70           H  
ATOM    286 1HG  GLU A  17      18.439  15.357 -13.425  1.00  0.70           H  
ATOM    287 2HG  GLU A  17      17.488  13.978 -12.892  1.00  0.70           H  
ATOM    288  N   ILE A  18      21.666  11.384 -12.902  1.00  0.70           N  
ATOM    289  CA  ILE A  18      23.042  10.934 -12.686  1.00  0.70           C  
ATOM    290  C   ILE A  18      23.533   9.852 -13.660  1.00  0.70           C  
ATOM    291  O   ILE A  18      24.741   9.592 -13.721  1.00  0.70           O  
ATOM    292  CB  ILE A  18      23.208  10.412 -11.252  1.00  0.70           C  
ATOM    293  CG1 ILE A  18      22.369   9.211 -11.069  1.00  0.70           C  
ATOM    294  CG2 ILE A  18      22.845  11.474 -10.233  1.00  0.70           C  
ATOM    295  CD1 ILE A  18      22.559   8.538  -9.798  1.00  0.70           C  
ATOM    296  H   ILE A  18      20.878  10.861 -12.511  1.00  0.70           H  
ATOM    297  HA  ILE A  18      23.693  11.797 -12.800  1.00  0.70           H  
ATOM    298  HB  ILE A  18      24.243  10.114 -11.104  1.00  0.70           H  
ATOM    299 1HG1 ILE A  18      21.360   9.486 -11.169  1.00  0.70           H  
ATOM    300 2HG1 ILE A  18      22.604   8.506 -11.848  1.00  0.70           H  
ATOM    301 1HG2 ILE A  18      22.989  11.070  -9.234  1.00  0.70           H  
ATOM    302 2HG2 ILE A  18      23.482  12.344 -10.368  1.00  0.70           H  
ATOM    303 3HG2 ILE A  18      21.797  11.764 -10.366  1.00  0.70           H  
ATOM    304 1HD1 ILE A  18      21.926   7.686  -9.784  1.00  0.70           H  
ATOM    305 2HD1 ILE A  18      23.568   8.236  -9.714  1.00  0.70           H  
ATOM    306 3HD1 ILE A  18      22.307   9.204  -8.977  1.00  0.70           H  
ATOM    307  N   CYS A  19      22.638   9.283 -14.469  1.00  0.71           N  
ATOM    308  CA  CYS A  19      23.057   8.262 -15.426  1.00  0.71           C  
ATOM    309  C   CYS A  19      23.018   8.806 -16.847  1.00  0.71           C  
ATOM    310  O   CYS A  19      23.847   8.439 -17.686  1.00  0.71           O  
ATOM    311  CB  CYS A  19      22.138   7.044 -15.351  1.00  0.71           C  
ATOM    312  SG  CYS A  19      22.019   6.230 -13.709  1.00  0.71           S  
ATOM    313  H   CYS A  19      21.655   9.496 -14.369  1.00  0.71           H  
ATOM    314  HA  CYS A  19      24.071   7.956 -15.196  1.00  0.71           H  
ATOM    315 1HB  CYS A  19      21.131   7.338 -15.652  1.00  0.71           H  
ATOM    316 2HB  CYS A  19      22.481   6.302 -16.068  1.00  0.71           H  
ATOM    317  N   GLY A  20      22.049   9.678 -17.128  1.00  0.73           N  
ATOM    318  CA  GLY A  20      21.896  10.276 -18.438  1.00  0.73           C  
ATOM    319  C   GLY A  20      21.752   9.242 -19.538  1.00  0.73           C  
ATOM    320  O   GLY A  20      20.990   8.274 -19.433  1.00  0.73           O  
ATOM    321  H   GLY A  20      21.383   9.978 -16.420  1.00  0.73           H  
ATOM    322 1HA  GLY A  20      21.016  10.921 -18.427  1.00  0.73           H  
ATOM    323 2HA  GLY A  20      22.752  10.917 -18.644  1.00  0.73           H  
ATOM    324  N   SER A  21      22.573   9.424 -20.567  1.00  0.75           N  
ATOM    325  CA  SER A  21      22.609   8.578 -21.751  1.00  0.75           C  
ATOM    326  C   SER A  21      23.064   7.147 -21.474  1.00  0.75           C  
ATOM    327  O   SER A  21      22.919   6.279 -22.334  1.00  0.75           O  
ATOM    328  CB  SER A  21      23.505   9.206 -22.801  1.00  0.75           C  
ATOM    329  OG  SER A  21      24.842   9.222 -22.386  1.00  0.75           O  
ATOM    330  H   SER A  21      23.188  10.225 -20.541  1.00  0.75           H  
ATOM    331  HA  SER A  21      21.597   8.530 -22.154  1.00  0.75           H  
ATOM    332 1HB  SER A  21      23.418   8.646 -23.731  1.00  0.75           H  
ATOM    333 2HB  SER A  21      23.172  10.223 -23.001  1.00  0.75           H  
ATOM    334  HG  SER A  21      25.094   8.300 -22.284  1.00  0.75           H  
ATOM    335  N   ARG A  22      23.640   6.888 -20.297  1.00  0.77           N  
ATOM    336  CA  ARG A  22      24.090   5.536 -19.993  1.00  0.77           C  
ATOM    337  C   ARG A  22      22.917   4.610 -19.663  1.00  0.77           C  
ATOM    338  O   ARG A  22      23.044   3.389 -19.757  1.00  0.77           O  
ATOM    339  CB  ARG A  22      25.036   5.529 -18.800  1.00  0.77           C  
ATOM    340  CG  ARG A  22      26.357   6.236 -19.012  1.00  0.77           C  
ATOM    341  CD  ARG A  22      27.220   6.204 -17.787  1.00  0.77           C  
ATOM    342  NE  ARG A  22      26.702   7.006 -16.668  1.00  0.77           N  
ATOM    343  CZ  ARG A  22      27.242   6.969 -15.424  1.00  0.77           C  
ATOM    344  NH1 ARG A  22      28.262   6.167 -15.198  1.00  0.77           N  
ATOM    345  NH2 ARG A  22      26.783   7.712 -14.424  1.00  0.77           N  
ATOM    346  H   ARG A  22      23.741   7.615 -19.586  1.00  0.77           H  
ATOM    347  HA  ARG A  22      24.613   5.142 -20.862  1.00  0.77           H  
ATOM    348 1HB  ARG A  22      24.541   5.988 -17.944  1.00  0.77           H  
ATOM    349 2HB  ARG A  22      25.256   4.495 -18.524  1.00  0.77           H  
ATOM    350 1HG  ARG A  22      26.897   5.765 -19.831  1.00  0.77           H  
ATOM    351 2HG  ARG A  22      26.157   7.282 -19.259  1.00  0.77           H  
ATOM    352 1HD  ARG A  22      27.308   5.172 -17.445  1.00  0.77           H  
ATOM    353 2HD  ARG A  22      28.208   6.582 -18.043  1.00  0.77           H  
ATOM    354  HE  ARG A  22      25.910   7.630 -16.841  1.00  0.77           H  
ATOM    355 1HH1 ARG A  22      28.629   5.591 -15.942  1.00  0.77           H  
ATOM    356 2HH1 ARG A  22      28.672   6.122 -14.275  1.00  0.77           H  
ATOM    357 1HH2 ARG A  22      25.985   8.357 -14.530  1.00  0.77           H  
ATOM    358 2HH2 ARG A  22      27.221   7.644 -13.524  1.00  0.77           H  
ATOM    359  N   GLY A  23      21.780   5.181 -19.266  1.00  0.80           N  
ATOM    360  CA  GLY A  23      20.634   4.377 -18.869  1.00  0.80           C  
ATOM    361  C   GLY A  23      20.847   3.795 -17.477  1.00  0.80           C  
ATOM    362  O   GLY A  23      21.870   4.036 -16.839  1.00  0.80           O  
ATOM    363  H   GLY A  23      21.692   6.199 -19.254  1.00  0.80           H  
ATOM    364 1HA  GLY A  23      19.737   4.996 -18.876  1.00  0.80           H  
ATOM    365 2HA  GLY A  23      20.481   3.574 -19.588  1.00  0.80           H  
ATOM    366  N   TYR A  24      19.885   3.010 -17.008  1.00  0.85           N  
ATOM    367  CA  TYR A  24      19.993   2.411 -15.680  1.00  0.85           C  
ATOM    368  C   TYR A  24      19.101   1.205 -15.481  1.00  0.85           C  
ATOM    369  O   TYR A  24      18.173   0.961 -16.258  1.00  0.85           O  
ATOM    370  CB  TYR A  24      19.706   3.441 -14.594  1.00  0.85           C  
ATOM    371  CG  TYR A  24      18.388   4.128 -14.698  1.00  0.85           C  
ATOM    372  CD1 TYR A  24      17.281   3.586 -14.099  1.00  0.85           C  
ATOM    373  CD2 TYR A  24      18.294   5.329 -15.380  1.00  0.85           C  
ATOM    374  CE1 TYR A  24      16.063   4.229 -14.176  1.00  0.85           C  
ATOM    375  CE2 TYR A  24      17.085   5.972 -15.462  1.00  0.85           C  
ATOM    376  CZ  TYR A  24      15.966   5.421 -14.862  1.00  0.85           C  
ATOM    377  OH  TYR A  24      14.750   6.046 -14.947  1.00  0.85           O  
ATOM    378  H   TYR A  24      19.066   2.830 -17.570  1.00  0.85           H  
ATOM    379  HA  TYR A  24      21.020   2.070 -15.547  1.00  0.85           H  
ATOM    380 1HB  TYR A  24      19.758   2.968 -13.613  1.00  0.85           H  
ATOM    381 2HB  TYR A  24      20.463   4.177 -14.625  1.00  0.85           H  
ATOM    382  HD1 TYR A  24      17.379   2.648 -13.565  1.00  0.85           H  
ATOM    383  HD2 TYR A  24      19.178   5.764 -15.850  1.00  0.85           H  
ATOM    384  HE1 TYR A  24      15.183   3.802 -13.704  1.00  0.85           H  
ATOM    385  HE2 TYR A  24      17.015   6.908 -15.996  1.00  0.85           H  
ATOM    386  HH  TYR A  24      14.084   5.493 -14.530  1.00  0.85           H  
ATOM    387  N   THR A  25      19.380   0.470 -14.414  1.00  0.93           N  
ATOM    388  CA  THR A  25      18.533  -0.643 -14.016  1.00  0.93           C  
ATOM    389  C   THR A  25      17.662  -0.198 -12.859  1.00  0.93           C  
ATOM    390  O   THR A  25      18.157   0.432 -11.932  1.00  0.93           O  
ATOM    391  CB  THR A  25      19.358  -1.882 -13.617  1.00  0.93           C  
ATOM    392  OG1 THR A  25      20.129  -2.328 -14.746  1.00  0.93           O  
ATOM    393  CG2 THR A  25      18.445  -3.008 -13.140  1.00  0.93           C  
ATOM    394  H   THR A  25      20.193   0.733 -13.848  1.00  0.93           H  
ATOM    395  HA  THR A  25      17.882  -0.916 -14.848  1.00  0.93           H  
ATOM    396  HB  THR A  25      20.042  -1.613 -12.809  1.00  0.93           H  
ATOM    397  HG1 THR A  25      19.533  -2.555 -15.467  1.00  0.93           H  
ATOM    398 1HG2 THR A  25      19.049  -3.870 -12.862  1.00  0.93           H  
ATOM    399 2HG2 THR A  25      17.872  -2.677 -12.275  1.00  0.93           H  
ATOM    400 3HG2 THR A  25      17.763  -3.286 -13.942  1.00  0.93           H  
ATOM    401  N   TYR A  26      16.360  -0.470 -12.945  1.00  1.03           N  
ATOM    402  CA  TYR A  26      15.418  -0.112 -11.887  1.00  1.03           C  
ATOM    403  C   TYR A  26      14.144  -0.933 -12.000  1.00  1.03           C  
ATOM    404  O   TYR A  26      13.544  -1.002 -13.072  1.00  1.03           O  
ATOM    405  CB  TYR A  26      15.142   1.387 -11.963  1.00  1.03           C  
ATOM    406  CG  TYR A  26      14.286   1.973 -10.926  1.00  1.03           C  
ATOM    407  CD1 TYR A  26      14.818   2.270  -9.704  1.00  1.03           C  
ATOM    408  CD2 TYR A  26      12.975   2.257 -11.199  1.00  1.03           C  
ATOM    409  CE1 TYR A  26      14.053   2.833  -8.746  1.00  1.03           C  
ATOM    410  CE2 TYR A  26      12.204   2.828 -10.235  1.00  1.03           C  
ATOM    411  CZ  TYR A  26      12.744   3.110  -9.018  1.00  1.03           C  
ATOM    412  OH  TYR A  26      11.990   3.658  -8.074  1.00  1.03           O  
ATOM    413  H   TYR A  26      16.019  -0.963 -13.759  1.00  1.03           H  
ATOM    414  HA  TYR A  26      15.856  -0.358 -10.932  1.00  1.03           H  
ATOM    415 1HB  TYR A  26      16.083   1.915 -11.913  1.00  1.03           H  
ATOM    416 2HB  TYR A  26      14.698   1.613 -12.929  1.00  1.03           H  
ATOM    417  HD1 TYR A  26      15.851   2.058  -9.507  1.00  1.03           H  
ATOM    418  HD2 TYR A  26      12.553   2.028 -12.177  1.00  1.03           H  
ATOM    419  HE1 TYR A  26      14.478   3.065  -7.776  1.00  1.03           H  
ATOM    420  HE2 TYR A  26      11.160   3.059 -10.437  1.00  1.03           H  
ATOM    421  HH  TYR A  26      12.532   3.846  -7.305  1.00  1.03           H  
ATOM    422  N   ASP A  27      13.739  -1.564 -10.895  1.00  1.15           N  
ATOM    423  CA  ASP A  27      12.536  -2.393 -10.883  1.00  1.15           C  
ATOM    424  C   ASP A  27      11.857  -2.461  -9.503  1.00  1.15           C  
ATOM    425  O   ASP A  27      12.206  -3.323  -8.691  1.00  1.15           O  
ATOM    426  CB  ASP A  27      12.867  -3.800 -11.374  1.00  1.15           C  
ATOM    427  CG  ASP A  27      11.652  -4.716 -11.514  1.00  1.15           C  
ATOM    428  OD1 ASP A  27      10.589  -4.436 -10.975  1.00  1.15           O  
ATOM    429  OD2 ASP A  27      11.807  -5.738 -12.179  1.00  1.15           O  
ATOM    430  H   ASP A  27      14.285  -1.464 -10.051  1.00  1.15           H  
ATOM    431  HA  ASP A  27      11.847  -1.987 -11.617  1.00  1.15           H  
ATOM    432 1HB  ASP A  27      13.363  -3.736 -12.346  1.00  1.15           H  
ATOM    433 2HB  ASP A  27      13.569  -4.267 -10.682  1.00  1.15           H  
ATOM    434  N   PRO A  28      10.875  -1.587  -9.218  1.00  1.29           N  
ATOM    435  CA  PRO A  28      10.131  -1.476  -7.972  1.00  1.29           C  
ATOM    436  C   PRO A  28       9.405  -2.743  -7.539  1.00  1.29           C  
ATOM    437  O   PRO A  28       9.019  -2.858  -6.375  1.00  1.29           O  
ATOM    438  CB  PRO A  28       9.086  -0.396  -8.295  1.00  1.29           C  
ATOM    439  CG  PRO A  28       9.702   0.419  -9.381  1.00  1.29           C  
ATOM    440  CD  PRO A  28      10.485  -0.573 -10.217  1.00  1.29           C  
ATOM    441  HA  PRO A  28      10.816  -1.148  -7.181  1.00  1.29           H  
ATOM    442 1HB  PRO A  28       8.144  -0.883  -8.612  1.00  1.29           H  
ATOM    443 2HB  PRO A  28       8.850   0.187  -7.394  1.00  1.29           H  
ATOM    444 1HG  PRO A  28       8.925   0.943  -9.954  1.00  1.29           H  
ATOM    445 2HG  PRO A  28      10.334   1.188  -8.929  1.00  1.29           H  
ATOM    446 1HD  PRO A  28       9.840  -1.020 -10.992  1.00  1.29           H  
ATOM    447 2HD  PRO A  28      11.358  -0.066 -10.632  1.00  1.29           H  
ATOM    448  N   ASP A  29       9.155  -3.675  -8.466  1.00  1.40           N  
ATOM    449  CA  ASP A  29       8.412  -4.865  -8.088  1.00  1.40           C  
ATOM    450  C   ASP A  29       9.275  -5.969  -7.482  1.00  1.40           C  
ATOM    451  O   ASP A  29       8.738  -6.937  -6.936  1.00  1.40           O  
ATOM    452  CB  ASP A  29       7.642  -5.404  -9.295  1.00  1.40           C  
ATOM    453  CG  ASP A  29       6.486  -4.478  -9.747  1.00  1.40           C  
ATOM    454  OD1 ASP A  29       5.989  -3.724  -8.941  1.00  1.40           O  
ATOM    455  OD2 ASP A  29       6.112  -4.547 -10.891  1.00  1.40           O  
ATOM    456  H   ASP A  29       9.531  -3.624  -9.422  1.00  1.40           H  
ATOM    457  HA  ASP A  29       7.678  -4.573  -7.336  1.00  1.40           H  
ATOM    458 1HB  ASP A  29       8.342  -5.526 -10.132  1.00  1.40           H  
ATOM    459 2HB  ASP A  29       7.238  -6.387  -9.059  1.00  1.40           H  
ATOM    460  N   LYS A  30      10.601  -5.864  -7.593  1.00  1.44           N  
ATOM    461  CA  LYS A  30      11.452  -6.920  -7.053  1.00  1.44           C  
ATOM    462  C   LYS A  30      11.966  -6.617  -5.637  1.00  1.44           C  
ATOM    463  O   LYS A  30      12.602  -5.574  -5.433  1.00  1.44           O  
ATOM    464  CB  LYS A  30      12.624  -7.212  -7.986  1.00  1.44           C  
ATOM    465  CG  LYS A  30      12.199  -7.837  -9.325  1.00  1.44           C  
ATOM    466  CD  LYS A  30      13.394  -8.134 -10.224  1.00  1.44           C  
ATOM    467  CE  LYS A  30      12.976  -8.903 -11.489  1.00  1.44           C  
ATOM    468  NZ  LYS A  30      12.075  -8.105 -12.354  1.00  1.44           N  
ATOM    469  H   LYS A  30      11.022  -5.041  -8.040  1.00  1.44           H  
ATOM    470  HA  LYS A  30      10.865  -7.825  -7.057  1.00  1.44           H  
ATOM    471 1HB  LYS A  30      13.149  -6.278  -8.207  1.00  1.44           H  
ATOM    472 2HB  LYS A  30      13.328  -7.882  -7.491  1.00  1.44           H  
ATOM    473 1HG  LYS A  30      11.659  -8.763  -9.137  1.00  1.44           H  
ATOM    474 2HG  LYS A  30      11.530  -7.150  -9.849  1.00  1.44           H  
ATOM    475 1HD  LYS A  30      13.848  -7.187 -10.527  1.00  1.44           H  
ATOM    476 2HD  LYS A  30      14.132  -8.718  -9.677  1.00  1.44           H  
ATOM    477 1HE  LYS A  30      13.868  -9.162 -12.058  1.00  1.44           H  
ATOM    478 2HE  LYS A  30      12.463  -9.820 -11.201  1.00  1.44           H  
ATOM    479 1HZ  LYS A  30      11.821  -8.621 -13.170  1.00  1.44           H  
ATOM    480 2HZ  LYS A  30      11.242  -7.846 -11.850  1.00  1.44           H  
ATOM    481 3HZ  LYS A  30      12.530  -7.229 -12.636  1.00  1.44           H  
ATOM    482  N   PRO A  31      11.709  -7.492  -4.639  1.00  1.43           N  
ATOM    483  CA  PRO A  31      12.191  -7.365  -3.282  1.00  1.43           C  
ATOM    484  C   PRO A  31      13.694  -7.265  -3.328  1.00  1.43           C  
ATOM    485  O   PRO A  31      14.332  -7.963  -4.119  1.00  1.43           O  
ATOM    486  CB  PRO A  31      11.741  -8.676  -2.631  1.00  1.43           C  
ATOM    487  CG  PRO A  31      10.531  -9.096  -3.425  1.00  1.43           C  
ATOM    488  CD  PRO A  31      10.832  -8.675  -4.846  1.00  1.43           C  
ATOM    489  HA  PRO A  31      11.739  -6.483  -2.799  1.00  1.43           H  
ATOM    490 1HB  PRO A  31      12.559  -9.409  -2.666  1.00  1.43           H  
ATOM    491 2HB  PRO A  31      11.514  -8.498  -1.569  1.00  1.43           H  
ATOM    492 1HG  PRO A  31      10.371 -10.180  -3.330  1.00  1.43           H  
ATOM    493 2HG  PRO A  31       9.631  -8.605  -3.024  1.00  1.43           H  
ATOM    494 1HD  PRO A  31      11.354  -9.471  -5.399  1.00  1.43           H  
ATOM    495 2HD  PRO A  31       9.869  -8.399  -5.291  1.00  1.43           H  
ATOM    496  N   GLY A  32      14.269  -6.406  -2.511  1.00  1.36           N  
ATOM    497  CA  GLY A  32      15.715  -6.253  -2.490  1.00  1.36           C  
ATOM    498  C   GLY A  32      16.242  -5.356  -3.616  1.00  1.36           C  
ATOM    499  O   GLY A  32      17.456  -5.162  -3.732  1.00  1.36           O  
ATOM    500  H   GLY A  32      13.702  -5.857  -1.862  1.00  1.36           H  
ATOM    501 1HA  GLY A  32      16.003  -5.830  -1.530  1.00  1.36           H  
ATOM    502 2HA  GLY A  32      16.181  -7.235  -2.559  1.00  1.36           H  
ATOM    503  N   GLY A  33      15.342  -4.804  -4.441  1.00  1.27           N  
ATOM    504  CA  GLY A  33      15.754  -3.963  -5.553  1.00  1.27           C  
ATOM    505  C   GLY A  33      16.077  -2.550  -5.083  1.00  1.27           C  
ATOM    506  O   GLY A  33      16.084  -2.271  -3.882  1.00  1.27           O  
ATOM    507  H   GLY A  33      14.349  -5.018  -4.343  1.00  1.27           H  
ATOM    508 1HA  GLY A  33      16.626  -4.402  -6.040  1.00  1.27           H  
ATOM    509 2HA  GLY A  33      14.953  -3.935  -6.292  1.00  1.27           H  
ATOM    510  N   ILE A  34      16.267  -1.639  -6.039  1.00  1.17           N  
ATOM    511  CA  ILE A  34      16.673  -0.265  -5.737  1.00  1.17           C  
ATOM    512  C   ILE A  34      15.688   0.453  -4.856  1.00  1.17           C  
ATOM    513  O   ILE A  34      16.086   1.231  -3.995  1.00  1.17           O  
ATOM    514  CB  ILE A  34      16.864   0.566  -6.994  1.00  1.17           C  
ATOM    515  CG1 ILE A  34      18.020   0.037  -7.715  1.00  1.17           C  
ATOM    516  CG2 ILE A  34      17.079   2.057  -6.625  1.00  1.17           C  
ATOM    517  CD1 ILE A  34      18.158   0.583  -9.041  1.00  1.17           C  
ATOM    518  H   ILE A  34      16.196  -1.929  -7.003  1.00  1.17           H  
ATOM    519  HA  ILE A  34      17.627  -0.305  -5.212  1.00  1.17           H  
ATOM    520  HB  ILE A  34      15.995   0.465  -7.634  1.00  1.17           H  
ATOM    521 1HG1 ILE A  34      18.894   0.235  -7.156  1.00  1.17           H  
ATOM    522 2HG1 ILE A  34      17.910  -1.041  -7.806  1.00  1.17           H  
ATOM    523 1HG2 ILE A  34      17.225   2.644  -7.530  1.00  1.17           H  
ATOM    524 2HG2 ILE A  34      16.211   2.425  -6.089  1.00  1.17           H  
ATOM    525 3HG2 ILE A  34      17.961   2.152  -5.990  1.00  1.17           H  
ATOM    526 1HD1 ILE A  34      19.002   0.130  -9.528  1.00  1.17           H  
ATOM    527 2HD1 ILE A  34      17.293   0.358  -9.582  1.00  1.17           H  
ATOM    528 3HD1 ILE A  34      18.292   1.658  -9.000  1.00  1.17           H  
ATOM    529  N   VAL A  35      14.402   0.259  -5.097  1.00  1.10           N  
ATOM    530  CA  VAL A  35      13.447   0.964  -4.277  1.00  1.10           C  
ATOM    531  C   VAL A  35      13.588   0.583  -2.818  1.00  1.10           C  
ATOM    532  O   VAL A  35      13.869   1.442  -1.985  1.00  1.10           O  
ATOM    533  CB  VAL A  35      12.025   0.661  -4.764  1.00  1.10           C  
ATOM    534  CG1 VAL A  35      11.014   1.176  -3.806  1.00  1.10           C  
ATOM    535  CG2 VAL A  35      11.832   1.328  -6.076  1.00  1.10           C  
ATOM    536  H   VAL A  35      14.106  -0.380  -5.819  1.00  1.10           H  
ATOM    537  HA  VAL A  35      13.627   2.031  -4.376  1.00  1.10           H  
ATOM    538  HB  VAL A  35      11.887  -0.417  -4.863  1.00  1.10           H  
ATOM    539 1HG1 VAL A  35      10.016   0.970  -4.182  1.00  1.10           H  
ATOM    540 2HG1 VAL A  35      11.140   0.698  -2.838  1.00  1.10           H  
ATOM    541 3HG1 VAL A  35      11.161   2.223  -3.714  1.00  1.10           H  
ATOM    542 1HG2 VAL A  35      10.833   1.141  -6.439  1.00  1.10           H  
ATOM    543 2HG2 VAL A  35      11.967   2.388  -5.937  1.00  1.10           H  
ATOM    544 3HG2 VAL A  35      12.561   0.950  -6.795  1.00  1.10           H  
ATOM    545  N   GLU A  36      13.541  -0.696  -2.484  1.00  1.06           N  
ATOM    546  CA  GLU A  36      13.684  -1.038  -1.075  1.00  1.06           C  
ATOM    547  C   GLU A  36      15.042  -0.636  -0.506  1.00  1.06           C  
ATOM    548  O   GLU A  36      15.145  -0.200   0.640  1.00  1.06           O  
ATOM    549  CB  GLU A  36      13.457  -2.521  -0.832  1.00  1.06           C  
ATOM    550  CG  GLU A  36      12.018  -2.982  -1.010  1.00  1.06           C  
ATOM    551  CD  GLU A  36      11.851  -4.435  -0.701  1.00  1.06           C  
ATOM    552  OE1 GLU A  36      12.850  -5.087  -0.491  1.00  1.06           O  
ATOM    553  OE2 GLU A  36      10.741  -4.902  -0.676  1.00  1.06           O  
ATOM    554  H   GLU A  36      13.373  -1.410  -3.179  1.00  1.06           H  
ATOM    555  HA  GLU A  36      12.919  -0.492  -0.526  1.00  1.06           H  
ATOM    556 1HB  GLU A  36      14.082  -3.096  -1.525  1.00  1.06           H  
ATOM    557 2HB  GLU A  36      13.772  -2.775   0.178  1.00  1.06           H  
ATOM    558 1HG  GLU A  36      11.373  -2.400  -0.352  1.00  1.06           H  
ATOM    559 2HG  GLU A  36      11.712  -2.792  -2.040  1.00  1.06           H  
ATOM    560  N   LYS A  37      16.091  -0.760  -1.315  1.00  1.05           N  
ATOM    561  CA  LYS A  37      17.429  -0.442  -0.857  1.00  1.05           C  
ATOM    562  C   LYS A  37      17.682   1.050  -0.710  1.00  1.05           C  
ATOM    563  O   LYS A  37      18.494   1.452   0.130  1.00  1.05           O  
ATOM    564  CB  LYS A  37      18.466  -1.026  -1.814  1.00  1.05           C  
ATOM    565  CG  LYS A  37      18.543  -2.557  -1.837  1.00  1.05           C  
ATOM    566  CD  LYS A  37      19.064  -3.123  -0.531  1.00  1.05           C  
ATOM    567  CE  LYS A  37      19.235  -4.634  -0.622  1.00  1.05           C  
ATOM    568  NZ  LYS A  37      19.721  -5.221   0.664  1.00  1.05           N  
ATOM    569  H   LYS A  37      15.971  -1.125  -2.261  1.00  1.05           H  
ATOM    570  HA  LYS A  37      17.566  -0.901   0.120  1.00  1.05           H  
ATOM    571 1HB  LYS A  37      18.231  -0.698  -2.826  1.00  1.05           H  
ATOM    572 2HB  LYS A  37      19.452  -0.637  -1.564  1.00  1.05           H  
ATOM    573 1HG  LYS A  37      17.543  -2.958  -1.996  1.00  1.05           H  
ATOM    574 2HG  LYS A  37      19.172  -2.886  -2.663  1.00  1.05           H  
ATOM    575 1HD  LYS A  37      20.026  -2.669  -0.296  1.00  1.05           H  
ATOM    576 2HD  LYS A  37      18.363  -2.889   0.270  1.00  1.05           H  
ATOM    577 1HE  LYS A  37      18.279  -5.083  -0.880  1.00  1.05           H  
ATOM    578 2HE  LYS A  37      19.953  -4.862  -1.409  1.00  1.05           H  
ATOM    579 1HZ  LYS A  37      19.820  -6.220   0.557  1.00  1.05           H  
ATOM    580 2HZ  LYS A  37      20.615  -4.817   0.905  1.00  1.05           H  
ATOM    581 3HZ  LYS A  37      19.055  -5.026   1.397  1.00  1.05           H  
ATOM    582  N   CYS A  38      17.002   1.881  -1.507  1.00  1.06           N  
ATOM    583  CA  CYS A  38      17.266   3.310  -1.454  1.00  1.06           C  
ATOM    584  C   CYS A  38      16.144   4.124  -0.819  1.00  1.06           C  
ATOM    585  O   CYS A  38      16.427   5.070  -0.077  1.00  1.06           O  
ATOM    586  CB  CYS A  38      17.529   3.879  -2.840  1.00  1.06           C  
ATOM    587  SG  CYS A  38      18.015   5.611  -2.781  1.00  1.06           S  
ATOM    588  H   CYS A  38      16.350   1.519  -2.196  1.00  1.06           H  
ATOM    589  HA  CYS A  38      18.159   3.457  -0.859  1.00  1.06           H  
ATOM    590 1HB  CYS A  38      18.317   3.310  -3.333  1.00  1.06           H  
ATOM    591 2HB  CYS A  38      16.628   3.796  -3.452  1.00  1.06           H  
ATOM    592  N   CYS A  39      14.872   3.858  -1.140  1.00  1.08           N  
ATOM    593  CA  CYS A  39      13.816   4.729  -0.611  1.00  1.08           C  
ATOM    594  C   CYS A  39      13.543   4.485   0.866  1.00  1.08           C  
ATOM    595  O   CYS A  39      12.992   5.347   1.549  1.00  1.08           O  
ATOM    596  CB  CYS A  39      12.484   4.533  -1.314  1.00  1.08           C  
ATOM    597  SG  CYS A  39      11.642   3.018  -0.900  1.00  1.08           S  
ATOM    598  H   CYS A  39      14.627   3.061  -1.720  1.00  1.08           H  
ATOM    599  HA  CYS A  39      14.130   5.764  -0.744  1.00  1.08           H  
ATOM    600 1HB  CYS A  39      11.826   5.355  -1.054  1.00  1.08           H  
ATOM    601 2HB  CYS A  39      12.631   4.542  -2.374  1.00  1.08           H  
ATOM    602  HG  CYS A  39      12.627   2.209  -1.285  1.00  1.08           H  
ATOM    603  N   LEU A  40      13.945   3.325   1.370  1.00  1.08           N  
ATOM    604  CA  LEU A  40      13.682   3.017   2.764  1.00  1.08           C  
ATOM    605  C   LEU A  40      14.877   3.417   3.617  1.00  1.08           C  
ATOM    606  O   LEU A  40      14.736   3.727   4.800  1.00  1.08           O  
ATOM    607  CB  LEU A  40      13.384   1.524   2.935  1.00  1.08           C  
ATOM    608  CG  LEU A  40      12.189   1.000   2.132  1.00  1.08           C  
ATOM    609  CD1 LEU A  40      12.028  -0.494   2.370  1.00  1.08           C  
ATOM    610  CD2 LEU A  40      10.935   1.786   2.490  1.00  1.08           C  
ATOM    611  H   LEU A  40      14.392   2.643   0.768  1.00  1.08           H  
ATOM    612  HA  LEU A  40      12.813   3.585   3.092  1.00  1.08           H  
ATOM    613 1HB  LEU A  40      14.265   0.963   2.635  1.00  1.08           H  
ATOM    614 2HB  LEU A  40      13.198   1.325   3.989  1.00  1.08           H  
ATOM    615  HG  LEU A  40      12.400   1.127   1.087  1.00  1.08           H  
ATOM    616 1HD1 LEU A  40      11.201  -0.871   1.769  1.00  1.08           H  
ATOM    617 2HD1 LEU A  40      12.947  -1.006   2.081  1.00  1.08           H  
ATOM    618 3HD1 LEU A  40      11.825  -0.677   3.423  1.00  1.08           H  
ATOM    619 1HD2 LEU A  40      10.100   1.420   1.893  1.00  1.08           H  
ATOM    620 2HD2 LEU A  40      10.707   1.662   3.546  1.00  1.08           H  
ATOM    621 3HD2 LEU A  40      11.098   2.843   2.275  1.00  1.08           H  
ATOM    622  N   ASN A  41      16.060   3.399   3.006  1.00  1.07           N  
ATOM    623  CA  ASN A  41      17.304   3.707   3.700  1.00  1.07           C  
ATOM    624  C   ASN A  41      17.837   5.107   3.376  1.00  1.07           C  
ATOM    625  O   ASN A  41      18.924   5.472   3.826  1.00  1.07           O  
ATOM    626  CB  ASN A  41      18.354   2.681   3.340  1.00  1.07           C  
ATOM    627  CG  ASN A  41      18.048   1.300   3.830  1.00  1.07           C  
ATOM    628  OD1 ASN A  41      17.634   1.083   4.978  1.00  1.07           O  
ATOM    629  ND2 ASN A  41      18.242   0.347   2.954  1.00  1.07           N  
ATOM    630  H   ASN A  41      16.098   3.145   2.029  1.00  1.07           H  
ATOM    631  HA  ASN A  41      17.120   3.671   4.775  1.00  1.07           H  
ATOM    632 1HB  ASN A  41      18.458   2.657   2.262  1.00  1.07           H  
ATOM    633 2HB  ASN A  41      19.314   2.992   3.748  1.00  1.07           H  
ATOM    634 1HD2 ASN A  41      18.058  -0.604   3.193  1.00  1.07           H  
ATOM    635 2HD2 ASN A  41      18.559   0.595   2.017  1.00  1.07           H  
ATOM    636  N   LYS A  42      17.076   5.891   2.607  1.00  1.03           N  
ATOM    637  CA  LYS A  42      17.471   7.248   2.204  1.00  1.03           C  
ATOM    638  C   LYS A  42      18.861   7.286   1.565  1.00  1.03           C  
ATOM    639  O   LYS A  42      19.746   8.007   2.035  1.00  1.03           O  
ATOM    640  CB  LYS A  42      17.440   8.194   3.405  1.00  1.03           C  
ATOM    641  CG  LYS A  42      16.062   8.359   4.034  1.00  1.03           C  
ATOM    642  CD  LYS A  42      16.100   9.334   5.202  1.00  1.03           C  
ATOM    643  CE  LYS A  42      14.732   9.468   5.857  1.00  1.03           C  
ATOM    644  NZ  LYS A  42      14.765  10.384   7.031  1.00  1.03           N  
ATOM    645  H   LYS A  42      16.195   5.527   2.267  1.00  1.03           H  
ATOM    646  HA  LYS A  42      16.759   7.600   1.457  1.00  1.03           H  
ATOM    647 1HB  LYS A  42      18.124   7.843   4.175  1.00  1.03           H  
ATOM    648 2HB  LYS A  42      17.784   9.180   3.093  1.00  1.03           H  
ATOM    649 1HG  LYS A  42      15.364   8.728   3.283  1.00  1.03           H  
ATOM    650 2HG  LYS A  42      15.707   7.390   4.389  1.00  1.03           H  
ATOM    651 1HD  LYS A  42      16.819   8.984   5.945  1.00  1.03           H  
ATOM    652 2HD  LYS A  42      16.420  10.314   4.848  1.00  1.03           H  
ATOM    653 1HE  LYS A  42      14.025   9.855   5.125  1.00  1.03           H  
ATOM    654 2HE  LYS A  42      14.398   8.483   6.185  1.00  1.03           H  
ATOM    655 1HZ  LYS A  42      13.842  10.446   7.436  1.00  1.03           H  
ATOM    656 2HZ  LYS A  42      15.412  10.027   7.720  1.00  1.03           H  
ATOM    657 3HZ  LYS A  42      15.064  11.302   6.734  1.00  1.03           H  
ATOM    658  N   CYS A  43      19.075   6.503   0.511  1.00  0.98           N  
ATOM    659  CA  CYS A  43      20.431   6.437  -0.029  1.00  0.98           C  
ATOM    660  C   CYS A  43      20.855   7.733  -0.718  1.00  0.98           C  
ATOM    661  O   CYS A  43      20.025   8.562  -1.108  1.00  0.98           O  
ATOM    662  CB  CYS A  43      20.612   5.284  -1.029  1.00  0.98           C  
ATOM    663  SG  CYS A  43      20.047   5.557  -2.744  1.00  0.98           S  
ATOM    664  H   CYS A  43      18.304   5.945   0.143  1.00  0.98           H  
ATOM    665  HA  CYS A  43      21.111   6.258   0.803  1.00  0.98           H  
ATOM    666 1HB  CYS A  43      21.662   5.047  -1.073  1.00  0.98           H  
ATOM    667 2HB  CYS A  43      20.128   4.405  -0.644  1.00  0.98           H  
ATOM    668  N   SER A  44      22.170   7.890  -0.863  1.00  0.91           N  
ATOM    669  CA  SER A  44      22.803   9.031  -1.520  1.00  0.91           C  
ATOM    670  C   SER A  44      22.830   8.924  -3.034  1.00  0.91           C  
ATOM    671  O   SER A  44      22.684   7.833  -3.587  1.00  0.91           O  
ATOM    672  CB  SER A  44      24.238   9.154  -1.043  1.00  0.91           C  
ATOM    673  OG  SER A  44      25.023   8.056  -1.500  1.00  0.91           O  
ATOM    674  H   SER A  44      22.768   7.165  -0.493  1.00  0.91           H  
ATOM    675  HA  SER A  44      22.245   9.932  -1.246  1.00  0.91           H  
ATOM    676 1HB  SER A  44      24.669  10.088  -1.400  1.00  0.91           H  
ATOM    677 2HB  SER A  44      24.252   9.182   0.045  1.00  0.91           H  
ATOM    678  HG  SER A  44      25.867   8.123  -1.027  1.00  0.91           H  
ATOM    679  N   LEU A  45      23.153  10.038  -3.698  1.00  0.84           N  
ATOM    680  CA  LEU A  45      23.323  10.008  -5.143  1.00  0.84           C  
ATOM    681  C   LEU A  45      24.481   9.097  -5.522  1.00  0.84           C  
ATOM    682  O   LEU A  45      24.424   8.423  -6.549  1.00  0.84           O  
ATOM    683  CB  LEU A  45      23.563  11.414  -5.707  1.00  0.84           C  
ATOM    684  CG  LEU A  45      22.358  12.370  -5.647  1.00  0.84           C  
ATOM    685  CD1 LEU A  45      22.791  13.745  -6.131  1.00  0.84           C  
ATOM    686  CD2 LEU A  45      21.213  11.812  -6.506  1.00  0.84           C  
ATOM    687  H   LEU A  45      23.259  10.908  -3.197  1.00  0.84           H  
ATOM    688  HA  LEU A  45      22.412   9.610  -5.589  1.00  0.84           H  
ATOM    689 1HB  LEU A  45      24.385  11.873  -5.158  1.00  0.84           H  
ATOM    690 2HB  LEU A  45      23.863  11.320  -6.752  1.00  0.84           H  
ATOM    691  HG  LEU A  45      22.021  12.468  -4.616  1.00  0.84           H  
ATOM    692 1HD1 LEU A  45      21.946  14.432  -6.080  1.00  0.84           H  
ATOM    693 2HD1 LEU A  45      23.598  14.115  -5.499  1.00  0.84           H  
ATOM    694 3HD1 LEU A  45      23.139  13.673  -7.162  1.00  0.84           H  
ATOM    695 1HD2 LEU A  45      20.357  12.486  -6.460  1.00  0.84           H  
ATOM    696 2HD2 LEU A  45      21.533  11.714  -7.533  1.00  0.84           H  
ATOM    697 3HD2 LEU A  45      20.931  10.846  -6.125  1.00  0.84           H  
ATOM    698  N   GLU A  46      25.522   9.058  -4.683  1.00  0.79           N  
ATOM    699  CA  GLU A  46      26.680   8.225  -4.980  1.00  0.79           C  
ATOM    700  C   GLU A  46      26.269   6.760  -4.976  1.00  0.79           C  
ATOM    701  O   GLU A  46      26.748   5.970  -5.787  1.00  0.79           O  
ATOM    702  CB  GLU A  46      27.815   8.479  -3.982  1.00  0.79           C  
ATOM    703  CG  GLU A  46      28.455   9.869  -4.108  1.00  0.79           C  
ATOM    704  CD  GLU A  46      29.108  10.109  -5.459  1.00  0.79           C  
ATOM    705  OE1 GLU A  46      29.919   9.317  -5.868  1.00  0.79           O  
ATOM    706  OE2 GLU A  46      28.774  11.093  -6.092  1.00  0.79           O  
ATOM    707  H   GLU A  46      25.505   9.617  -3.843  1.00  0.79           H  
ATOM    708  HA  GLU A  46      27.038   8.472  -5.976  1.00  0.79           H  
ATOM    709 1HB  GLU A  46      27.432   8.375  -2.967  1.00  0.79           H  
ATOM    710 2HB  GLU A  46      28.594   7.731  -4.118  1.00  0.79           H  
ATOM    711 1HG  GLU A  46      27.682  10.622  -3.954  1.00  0.79           H  
ATOM    712 2HG  GLU A  46      29.200   9.987  -3.322  1.00  0.79           H  
ATOM    713  N   LYS A  47      25.344   6.386  -4.089  1.00  0.75           N  
ATOM    714  CA  LYS A  47      24.860   5.012  -4.109  1.00  0.75           C  
ATOM    715  C   LYS A  47      24.017   4.795  -5.367  1.00  0.75           C  
ATOM    716  O   LYS A  47      24.145   3.783  -6.048  1.00  0.75           O  
ATOM    717  CB  LYS A  47      24.052   4.675  -2.865  1.00  0.75           C  
ATOM    718  CG  LYS A  47      23.591   3.217  -2.804  1.00  0.75           C  
ATOM    719  CD  LYS A  47      24.794   2.280  -2.677  1.00  0.75           C  
ATOM    720  CE  LYS A  47      24.378   0.823  -2.508  1.00  0.75           C  
ATOM    721  NZ  LYS A  47      25.571  -0.088  -2.440  1.00  0.75           N  
ATOM    722  H   LYS A  47      25.000   7.050  -3.391  1.00  0.75           H  
ATOM    723  HA  LYS A  47      25.716   4.337  -4.160  1.00  0.75           H  
ATOM    724 1HB  LYS A  47      24.639   4.894  -1.976  1.00  0.75           H  
ATOM    725 2HB  LYS A  47      23.173   5.316  -2.844  1.00  0.75           H  
ATOM    726 1HG  LYS A  47      22.926   3.073  -1.954  1.00  0.75           H  
ATOM    727 2HG  LYS A  47      23.044   2.975  -3.717  1.00  0.75           H  
ATOM    728 1HD  LYS A  47      25.407   2.358  -3.579  1.00  0.75           H  
ATOM    729 2HD  LYS A  47      25.402   2.575  -1.823  1.00  0.75           H  
ATOM    730 1HE  LYS A  47      23.799   0.719  -1.592  1.00  0.75           H  
ATOM    731 2HE  LYS A  47      23.761   0.528  -3.355  1.00  0.75           H  
ATOM    732 1HZ  LYS A  47      25.272  -1.041  -2.339  1.00  0.75           H  
ATOM    733 2HZ  LYS A  47      26.107   0.013  -3.321  1.00  0.75           H  
ATOM    734 3HZ  LYS A  47      26.157   0.167  -1.664  1.00  0.75           H  
ATOM    735  N   LEU A  48      23.191   5.773  -5.736  1.00  0.72           N  
ATOM    736  CA  LEU A  48      22.378   5.602  -6.937  1.00  0.72           C  
ATOM    737  C   LEU A  48      23.229   5.452  -8.205  1.00  0.72           C  
ATOM    738  O   LEU A  48      22.839   4.762  -9.148  1.00  0.72           O  
ATOM    739  CB  LEU A  48      21.368   6.730  -7.119  1.00  0.72           C  
ATOM    740  CG  LEU A  48      20.224   6.756  -6.157  1.00  0.72           C  
ATOM    741  CD1 LEU A  48      19.375   7.971  -6.415  1.00  0.72           C  
ATOM    742  CD2 LEU A  48      19.400   5.471  -6.324  1.00  0.72           C  
ATOM    743  H   LEU A  48      23.102   6.609  -5.156  1.00  0.72           H  
ATOM    744  HA  LEU A  48      21.806   4.697  -6.802  1.00  0.72           H  
ATOM    745 1HB  LEU A  48      21.892   7.679  -7.040  1.00  0.72           H  
ATOM    746 2HB  LEU A  48      20.941   6.649  -8.097  1.00  0.72           H  
ATOM    747  HG  LEU A  48      20.611   6.834  -5.154  1.00  0.72           H  
ATOM    748 1HD1 LEU A  48      18.549   7.991  -5.701  1.00  0.72           H  
ATOM    749 2HD1 LEU A  48      19.973   8.853  -6.295  1.00  0.72           H  
ATOM    750 3HD1 LEU A  48      18.983   7.928  -7.432  1.00  0.72           H  
ATOM    751 1HD2 LEU A  48      18.575   5.475  -5.632  1.00  0.72           H  
ATOM    752 2HD2 LEU A  48      19.015   5.409  -7.337  1.00  0.72           H  
ATOM    753 3HD2 LEU A  48      20.028   4.616  -6.120  1.00  0.72           H  
ATOM    754  N   LYS A  49      24.425   6.045  -8.220  1.00  0.73           N  
ATOM    755  CA  LYS A  49      25.332   5.919  -9.365  1.00  0.73           C  
ATOM    756  C   LYS A  49      25.731   4.461  -9.629  1.00  0.73           C  
ATOM    757  O   LYS A  49      26.102   4.107 -10.750  1.00  0.73           O  
ATOM    758  CB  LYS A  49      26.583   6.787  -9.197  1.00  0.73           C  
ATOM    759  CG  LYS A  49      26.337   8.294  -9.338  1.00  0.73           C  
ATOM    760  CD  LYS A  49      27.590   9.112  -9.102  1.00  0.73           C  
ATOM    761  CE  LYS A  49      27.307  10.602  -9.257  1.00  0.73           C  
ATOM    762  NZ  LYS A  49      28.501  11.431  -8.907  1.00  0.73           N  
ATOM    763  H   LYS A  49      24.689   6.639  -7.433  1.00  0.73           H  
ATOM    764  HA  LYS A  49      24.808   6.277 -10.245  1.00  0.73           H  
ATOM    765 1HB  LYS A  49      27.013   6.614  -8.212  1.00  0.73           H  
ATOM    766 2HB  LYS A  49      27.329   6.497  -9.934  1.00  0.73           H  
ATOM    767 1HG  LYS A  49      25.963   8.502 -10.341  1.00  0.73           H  
ATOM    768 2HG  LYS A  49      25.596   8.610  -8.628  1.00  0.73           H  
ATOM    769 1HD  LYS A  49      27.967   8.928  -8.095  1.00  0.73           H  
ATOM    770 2HD  LYS A  49      28.358   8.819  -9.813  1.00  0.73           H  
ATOM    771 1HE  LYS A  49      27.027  10.800 -10.291  1.00  0.73           H  
ATOM    772 2HE  LYS A  49      26.475  10.882  -8.605  1.00  0.73           H  
ATOM    773 1HZ  LYS A  49      28.288  12.407  -9.016  1.00  0.73           H  
ATOM    774 2HZ  LYS A  49      28.743  11.249  -7.914  1.00  0.73           H  
ATOM    775 3HZ  LYS A  49      29.279  11.188  -9.495  1.00  0.73           H  
ATOM    776  N   GLU A  50      25.600   3.582  -8.629  1.00  0.75           N  
ATOM    777  CA  GLU A  50      25.977   2.184  -8.796  1.00  0.75           C  
ATOM    778  C   GLU A  50      24.943   1.424  -9.624  1.00  0.75           C  
ATOM    779  O   GLU A  50      25.153   0.252  -9.957  1.00  0.75           O  
ATOM    780  CB  GLU A  50      26.165   1.478  -7.440  1.00  0.75           C  
ATOM    781  CG  GLU A  50      27.366   1.975  -6.603  1.00  0.75           C  
ATOM    782  CD  GLU A  50      27.559   1.203  -5.286  1.00  0.75           C  
ATOM    783  OE1 GLU A  50      26.768   0.326  -5.000  1.00  0.75           O  
ATOM    784  OE2 GLU A  50      28.493   1.487  -4.575  1.00  0.75           O  
ATOM    785  H   GLU A  50      25.231   3.877  -7.724  1.00  0.75           H  
ATOM    786  HA  GLU A  50      26.926   2.148  -9.331  1.00  0.75           H  
ATOM    787 1HB  GLU A  50      25.262   1.602  -6.842  1.00  0.75           H  
ATOM    788 2HB  GLU A  50      26.296   0.410  -7.607  1.00  0.75           H  
ATOM    789 1HG  GLU A  50      28.272   1.893  -7.200  1.00  0.75           H  
ATOM    790 2HG  GLU A  50      27.206   3.033  -6.374  1.00  0.75           H  
ATOM    791  N   TYR A  51      23.831   2.088  -9.967  1.00  0.80           N  
ATOM    792  CA  TYR A  51      22.790   1.474 -10.763  1.00  0.80           C  
ATOM    793  C   TYR A  51      22.828   2.014 -12.203  1.00  0.80           C  
ATOM    794  O   TYR A  51      21.943   1.716 -13.020  1.00  0.80           O  
ATOM    795  CB  TYR A  51      21.444   1.720 -10.110  1.00  0.80           C  
ATOM    796  CG  TYR A  51      21.425   1.239  -8.677  1.00  0.80           C  
ATOM    797  CD1 TYR A  51      21.130   2.134  -7.679  1.00  0.80           C  
ATOM    798  CD2 TYR A  51      21.738  -0.072  -8.359  1.00  0.80           C  
ATOM    799  CE1 TYR A  51      21.126   1.740  -6.349  1.00  0.80           C  
ATOM    800  CE2 TYR A  51      21.735  -0.478  -7.036  1.00  0.80           C  
ATOM    801  CZ  TYR A  51      21.428   0.426  -6.033  1.00  0.80           C  
ATOM    802  OH  TYR A  51      21.408   0.016  -4.722  1.00  0.80           O  
ATOM    803  H   TYR A  51      23.689   3.052  -9.659  1.00  0.80           H  
ATOM    804  HA  TYR A  51      22.965   0.402 -10.805  1.00  0.80           H  
ATOM    805 1HB  TYR A  51      21.224   2.786 -10.120  1.00  0.80           H  
ATOM    806 2HB  TYR A  51      20.661   1.213 -10.673  1.00  0.80           H  
ATOM    807  HD1 TYR A  51      20.894   3.151  -7.954  1.00  0.80           H  
ATOM    808  HD2 TYR A  51      21.984  -0.781  -9.151  1.00  0.80           H  
ATOM    809  HE1 TYR A  51      20.884   2.454  -5.562  1.00  0.80           H  
ATOM    810  HE2 TYR A  51      21.976  -1.511  -6.785  1.00  0.80           H  
ATOM    811  HH  TYR A  51      21.060   0.726  -4.174  1.00  0.80           H  
ATOM    812  N   CYS A  52      23.911   2.742 -12.540  1.00  0.86           N  
ATOM    813  CA  CYS A  52      24.108   3.273 -13.892  1.00  0.86           C  
ATOM    814  C   CYS A  52      25.146   2.373 -14.560  1.00  0.86           C  
ATOM    815  O   CYS A  52      26.348   2.572 -14.372  1.00  0.86           O  
ATOM    816  CB  CYS A  52      24.737   4.675 -13.882  1.00  0.86           C  
ATOM    817  SG  CYS A  52      23.890   6.011 -12.952  1.00  0.86           S  
ATOM    818  H   CYS A  52      24.620   2.967 -11.838  1.00  0.86           H  
ATOM    819  HA  CYS A  52      23.174   3.258 -14.455  1.00  0.86           H  
ATOM    820 1HB  CYS A  52      25.744   4.595 -13.472  1.00  0.86           H  
ATOM    821 2HB  CYS A  52      24.840   5.013 -14.911  1.00  0.86           H  
ATOM    822  N   ASN A  53      24.690   1.365 -15.297  1.00  0.95           N  
ATOM    823  CA  ASN A  53      25.596   0.359 -15.841  1.00  0.95           C  
ATOM    824  C   ASN A  53      25.337   0.104 -17.322  1.00  0.95           C  
ATOM    825  O   ASN A  53      26.168  -0.494 -18.005  1.00  0.95           O  
ATOM    826  OXT ASN A  53      24.209   0.297 -17.770  1.00  0.95           O  
ATOM    827  CB  ASN A  53      25.469  -0.939 -15.049  1.00  0.95           C  
ATOM    828  CG  ASN A  53      25.867  -0.784 -13.582  1.00  0.95           C  
ATOM    829  OD1 ASN A  53      27.056  -0.711 -13.251  1.00  0.95           O  
ATOM    830  ND2 ASN A  53      24.882  -0.751 -12.714  1.00  0.95           N  
ATOM    831  H   ASN A  53      23.693   1.278 -15.447  1.00  0.95           H  
ATOM    832  HA  ASN A  53      26.620   0.725 -15.753  1.00  0.95           H  
ATOM    833 1HB  ASN A  53      24.437  -1.293 -15.095  1.00  0.95           H  
ATOM    834 2HB  ASN A  53      26.097  -1.705 -15.503  1.00  0.95           H  
ATOM    835 1HD2 ASN A  53      25.077  -0.639 -11.718  1.00  0.95           H  
ATOM    836 2HD2 ASN A  53      23.937  -0.836 -13.031  1.00  0.95           H  
TER     837
ENDMDL

REMARK ID 639866 MODEL 5 8pjc-PN-2
PFRMAT TS
TARGET 8pjc-PN-2
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   PHE A   1       0.774   0.383   2.466  1.00  3.13           N  
ATOM      2  CA  PHE A   1       2.059   0.900   2.004  1.00  3.13           C  
ATOM      3  C   PHE A   1       2.515   2.096   2.825  1.00  3.13           C  
ATOM      4  O   PHE A   1       1.752   2.671   3.597  1.00  3.13           O  
ATOM      5  CB  PHE A   1       2.001   1.304   0.523  1.00  3.13           C  
ATOM      6  CG  PHE A   1       1.849   0.155  -0.450  1.00  3.13           C  
ATOM      7  CD1 PHE A   1       0.595  -0.294  -0.841  1.00  3.13           C  
ATOM      8  CD2 PHE A   1       2.973  -0.473  -0.983  1.00  3.13           C  
ATOM      9  CE1 PHE A   1       0.466  -1.341  -1.741  1.00  3.13           C  
ATOM     10  CE2 PHE A   1       2.846  -1.518  -1.880  1.00  3.13           C  
ATOM     11  CZ  PHE A   1       1.591  -1.952  -2.259  1.00  3.13           C  
ATOM     12 1H   PHE A   1       0.386  -0.232   1.766  1.00  3.13           H  
ATOM     13 2H   PHE A   1       0.909  -0.129   3.327  1.00  3.13           H  
ATOM     14 3H   PHE A   1       0.139   1.151   2.629  1.00  3.13           H  
ATOM     15  HA  PHE A   1       2.805   0.111   2.117  1.00  3.13           H  
ATOM     16 1HB  PHE A   1       1.165   1.987   0.371  1.00  3.13           H  
ATOM     17 2HB  PHE A   1       2.906   1.844   0.260  1.00  3.13           H  
ATOM     18  HD1 PHE A   1      -0.294   0.189  -0.434  1.00  3.13           H  
ATOM     19  HD2 PHE A   1       3.966  -0.132  -0.687  1.00  3.13           H  
ATOM     20  HE1 PHE A   1      -0.525  -1.682  -2.041  1.00  3.13           H  
ATOM     21  HE2 PHE A   1       3.736  -1.999  -2.287  1.00  3.13           H  
ATOM     22  HZ  PHE A   1       1.490  -2.775  -2.966  1.00  3.13           H  
ATOM     23  N   TYR A   2       3.773   2.476   2.623  1.00  2.64           N  
ATOM     24  CA  TYR A   2       4.407   3.596   3.325  1.00  2.64           C  
ATOM     25  C   TYR A   2       4.603   4.824   2.436  1.00  2.64           C  
ATOM     26  O   TYR A   2       5.421   5.688   2.732  1.00  2.64           O  
ATOM     27  CB  TYR A   2       5.756   3.148   3.865  1.00  2.64           C  
ATOM     28  CG  TYR A   2       5.653   2.029   4.838  1.00  2.64           C  
ATOM     29  CD1 TYR A   2       5.999   0.750   4.438  1.00  2.64           C  
ATOM     30  CD2 TYR A   2       5.211   2.264   6.126  1.00  2.64           C  
ATOM     31  CE1 TYR A   2       5.899  -0.299   5.327  1.00  2.64           C  
ATOM     32  CE2 TYR A   2       5.111   1.217   7.019  1.00  2.64           C  
ATOM     33  CZ  TYR A   2       5.453  -0.063   6.623  1.00  2.64           C  
ATOM     34  OH  TYR A   2       5.354  -1.111   7.511  1.00  2.64           O  
ATOM     35  H   TYR A   2       4.341   1.949   1.975  1.00  2.64           H  
ATOM     36  HA  TYR A   2       3.769   3.890   4.159  1.00  2.64           H  
ATOM     37 1HB  TYR A   2       6.397   2.834   3.051  1.00  2.64           H  
ATOM     38 2HB  TYR A   2       6.234   3.969   4.351  1.00  2.64           H  
ATOM     39  HD1 TYR A   2       6.349   0.572   3.420  1.00  2.64           H  
ATOM     40  HD2 TYR A   2       4.940   3.274   6.435  1.00  2.64           H  
ATOM     41  HE1 TYR A   2       6.171  -1.306   5.012  1.00  2.64           H  
ATOM     42  HE2 TYR A   2       4.761   1.397   8.036  1.00  2.64           H  
ATOM     43  HH  TYR A   2       5.621  -1.924   7.076  1.00  2.64           H  
ATOM     44  N   ASN A   3       3.888   4.871   1.311  1.00  2.16           N  
ATOM     45  CA  ASN A   3       4.012   5.956   0.327  1.00  2.16           C  
ATOM     46  C   ASN A   3       5.446   6.110  -0.177  1.00  2.16           C  
ATOM     47  O   ASN A   3       5.890   7.211  -0.532  1.00  2.16           O  
ATOM     48  CB  ASN A   3       3.523   7.272   0.904  1.00  2.16           C  
ATOM     49  CG  ASN A   3       2.051   7.273   1.196  1.00  2.16           C  
ATOM     50  OD1 ASN A   3       1.247   6.768   0.401  1.00  2.16           O  
ATOM     51  ND2 ASN A   3       1.678   7.832   2.321  1.00  2.16           N  
ATOM     52  H   ASN A   3       3.219   4.137   1.145  1.00  2.16           H  
ATOM     53  HA  ASN A   3       3.393   5.709  -0.537  1.00  2.16           H  
ATOM     54 1HB  ASN A   3       4.060   7.514   1.817  1.00  2.16           H  
ATOM     55 2HB  ASN A   3       3.746   8.060   0.198  1.00  2.16           H  
ATOM     56 1HD2 ASN A   3       0.709   7.863   2.568  1.00  2.16           H  
ATOM     57 2HD2 ASN A   3       2.363   8.230   2.932  1.00  2.16           H  
ATOM     58  N   GLN A   4       6.118   4.971  -0.352  1.00  1.76           N  
ATOM     59  CA  GLN A   4       7.493   4.958  -0.817  1.00  1.76           C  
ATOM     60  C   GLN A   4       7.612   5.591  -2.183  1.00  1.76           C  
ATOM     61  O   GLN A   4       8.601   6.248  -2.468  1.00  1.76           O  
ATOM     62  CB  GLN A   4       8.034   3.525  -0.917  1.00  1.76           C  
ATOM     63  CG  GLN A   4       8.270   2.793   0.410  1.00  1.76           C  
ATOM     64  CD  GLN A   4       8.797   1.369   0.159  1.00  1.76           C  
ATOM     65  OE1 GLN A   4       8.511   0.814  -0.908  1.00  1.76           O  
ATOM     66  NE2 GLN A   4       9.547   0.781   1.096  1.00  1.76           N  
ATOM     67  H   GLN A   4       5.680   4.106  -0.086  1.00  1.76           H  
ATOM     68  HA  GLN A   4       8.102   5.527  -0.113  1.00  1.76           H  
ATOM     69 1HB  GLN A   4       7.339   2.924  -1.501  1.00  1.76           H  
ATOM     70 2HB  GLN A   4       8.977   3.534  -1.463  1.00  1.76           H  
ATOM     71 1HG  GLN A   4       8.985   3.334   1.024  1.00  1.76           H  
ATOM     72 2HG  GLN A   4       7.322   2.716   0.928  1.00  1.76           H  
ATOM     73 1HE2 GLN A   4       9.897  -0.145   0.946  1.00  1.76           H  
ATOM     74 2HE2 GLN A   4       9.772   1.241   1.985  1.00  1.76           H  
ATOM     75  N   LYS A   5       6.609   5.400  -3.042  1.00  1.45           N  
ATOM     76  CA  LYS A   5       6.641   5.967  -4.388  1.00  1.45           C  
ATOM     77  C   LYS A   5       6.665   7.500  -4.402  1.00  1.45           C  
ATOM     78  O   LYS A   5       7.187   8.108  -5.342  1.00  1.45           O  
ATOM     79  CB  LYS A   5       5.423   5.487  -5.185  1.00  1.45           C  
ATOM     80  CG  LYS A   5       4.088   6.060  -4.695  1.00  1.45           C  
ATOM     81  CD  LYS A   5       2.905   5.499  -5.463  1.00  1.45           C  
ATOM     82  CE  LYS A   5       1.596   6.124  -4.988  1.00  1.45           C  
ATOM     83  NZ  LYS A   5       0.417   5.555  -5.702  1.00  1.45           N  
ATOM     84  H   LYS A   5       5.816   4.847  -2.754  1.00  1.45           H  
ATOM     85  HA  LYS A   5       7.546   5.615  -4.883  1.00  1.45           H  
ATOM     86 1HB  LYS A   5       5.542   5.763  -6.232  1.00  1.45           H  
ATOM     87 2HB  LYS A   5       5.360   4.400  -5.136  1.00  1.45           H  
ATOM     88 1HG  LYS A   5       3.964   5.867  -3.628  1.00  1.45           H  
ATOM     89 2HG  LYS A   5       4.092   7.132  -4.855  1.00  1.45           H  
ATOM     90 1HD  LYS A   5       3.031   5.708  -6.526  1.00  1.45           H  
ATOM     91 2HD  LYS A   5       2.855   4.418  -5.326  1.00  1.45           H  
ATOM     92 1HE  LYS A   5       1.485   5.946  -3.918  1.00  1.45           H  
ATOM     93 2HE  LYS A   5       1.633   7.200  -5.163  1.00  1.45           H  
ATOM     94 1HZ  LYS A   5      -0.428   5.992  -5.362  1.00  1.45           H  
ATOM     95 2HZ  LYS A   5       0.508   5.726  -6.694  1.00  1.45           H  
ATOM     96 3HZ  LYS A   5       0.371   4.560  -5.536  1.00  1.45           H  
ATOM     97  N   LEU A   6       6.144   8.135  -3.347  1.00  1.23           N  
ATOM     98  CA  LEU A   6       6.077   9.584  -3.347  1.00  1.23           C  
ATOM     99  C   LEU A   6       7.389  10.074  -2.808  1.00  1.23           C  
ATOM    100  O   LEU A   6       7.986  11.028  -3.326  1.00  1.23           O  
ATOM    101  CB  LEU A   6       4.915  10.064  -2.477  1.00  1.23           C  
ATOM    102  CG  LEU A   6       3.525   9.583  -2.932  1.00  1.23           C  
ATOM    103  CD1 LEU A   6       2.466  10.065  -1.953  1.00  1.23           C  
ATOM    104  CD2 LEU A   6       3.256  10.079  -4.340  1.00  1.23           C  
ATOM    105  H   LEU A   6       5.802   7.622  -2.539  1.00  1.23           H  
ATOM    106  HA  LEU A   6       5.949   9.945  -4.366  1.00  1.23           H  
ATOM    107 1HB  LEU A   6       5.076   9.708  -1.458  1.00  1.23           H  
ATOM    108 2HB  LEU A   6       4.913  11.153  -2.467  1.00  1.23           H  
ATOM    109  HG  LEU A   6       3.504   8.496  -2.921  1.00  1.23           H  
ATOM    110 1HD1 LEU A   6       1.489   9.704  -2.269  1.00  1.23           H  
ATOM    111 2HD1 LEU A   6       2.680   9.690  -0.962  1.00  1.23           H  
ATOM    112 3HD1 LEU A   6       2.460  11.153  -1.931  1.00  1.23           H  
ATOM    113 1HD2 LEU A   6       2.279   9.728  -4.669  1.00  1.23           H  
ATOM    114 2HD2 LEU A   6       3.273  11.169  -4.353  1.00  1.23           H  
ATOM    115 3HD2 LEU A   6       4.025   9.697  -5.013  1.00  1.23           H  
ATOM    116  N   CYS A   7       7.859   9.371  -1.783  1.00  1.09           N  
ATOM    117  CA  CYS A   7       9.140   9.702  -1.187  1.00  1.09           C  
ATOM    118  C   CYS A   7      10.247   9.468  -2.186  1.00  1.09           C  
ATOM    119  O   CYS A   7      11.179  10.255  -2.276  1.00  1.09           O  
ATOM    120  CB  CYS A   7       9.409   8.845   0.029  1.00  1.09           C  
ATOM    121  SG  CYS A   7       8.379   9.223   1.428  1.00  1.09           S  
ATOM    122  H   CYS A   7       7.317   8.601  -1.404  1.00  1.09           H  
ATOM    123  HA  CYS A   7       9.135  10.751  -0.897  1.00  1.09           H  
ATOM    124 1HB  CYS A   7       9.265   7.795  -0.225  1.00  1.09           H  
ATOM    125 2HB  CYS A   7      10.447   8.973   0.326  1.00  1.09           H  
ATOM    126  N   GLY A   8      10.106   8.401  -2.951  1.00  1.01           N  
ATOM    127  CA  GLY A   8      11.058   7.990  -3.943  1.00  1.01           C  
ATOM    128  C   GLY A   8      11.301   9.090  -4.944  1.00  1.01           C  
ATOM    129  O   GLY A   8      12.440   9.507  -5.146  1.00  1.01           O  
ATOM    130  H   GLY A   8       9.303   7.807  -2.812  1.00  1.01           H  
ATOM    131 1HA  GLY A   8      11.989   7.715  -3.454  1.00  1.01           H  
ATOM    132 2HA  GLY A   8      10.675   7.105  -4.451  1.00  1.01           H  
ATOM    133  N   GLU A   9      10.238   9.600  -5.566  1.00  0.96           N  
ATOM    134  CA  GLU A   9      10.486  10.651  -6.538  1.00  0.96           C  
ATOM    135  C   GLU A   9      11.065  11.900  -5.857  1.00  0.96           C  
ATOM    136  O   GLU A   9      11.972  12.546  -6.400  1.00  0.96           O  
ATOM    137  CB  GLU A   9       9.193  10.997  -7.280  1.00  0.96           C  
ATOM    138  CG  GLU A   9       8.663   9.893  -8.224  1.00  0.96           C  
ATOM    139  CD  GLU A   9       9.595   9.551  -9.376  1.00  0.96           C  
ATOM    140  OE1 GLU A   9      10.013  10.442 -10.071  1.00  0.96           O  
ATOM    141  OE2 GLU A   9       9.889   8.380  -9.558  1.00  0.96           O  
ATOM    142  H   GLU A   9       9.294   9.244  -5.390  1.00  0.96           H  
ATOM    143  HA  GLU A   9      11.213  10.291  -7.259  1.00  0.96           H  
ATOM    144 1HB  GLU A   9       8.409  11.208  -6.548  1.00  0.96           H  
ATOM    145 2HB  GLU A   9       9.343  11.902  -7.868  1.00  0.96           H  
ATOM    146 1HG  GLU A   9       8.497   8.991  -7.631  1.00  0.96           H  
ATOM    147 2HG  GLU A   9       7.701  10.207  -8.623  1.00  0.96           H  
ATOM    148  N   ALA A  10      10.589  12.227  -4.648  1.00  0.92           N  
ATOM    149  CA  ALA A  10      11.119  13.391  -3.942  1.00  0.92           C  
ATOM    150  C   ALA A  10      12.607  13.220  -3.603  1.00  0.92           C  
ATOM    151  O   ALA A  10      13.384  14.178  -3.703  1.00  0.92           O  
ATOM    152  CB  ALA A  10      10.319  13.630  -2.678  1.00  0.92           C  
ATOM    153  H   ALA A  10       9.836  11.683  -4.219  1.00  0.92           H  
ATOM    154  HA  ALA A  10      11.020  14.254  -4.597  1.00  0.92           H  
ATOM    155 1HB  ALA A  10      10.695  14.514  -2.170  1.00  0.92           H  
ATOM    156 2HB  ALA A  10       9.268  13.771  -2.934  1.00  0.92           H  
ATOM    157 3HB  ALA A  10      10.417  12.765  -2.025  1.00  0.92           H  
ATOM    158  N   LEU A  11      12.993  12.006  -3.196  1.00  0.88           N  
ATOM    159  CA  LEU A  11      14.362  11.675  -2.834  1.00  0.88           C  
ATOM    160  C   LEU A  11      15.272  11.661  -4.033  1.00  0.88           C  
ATOM    161  O   LEU A  11      16.382  12.178  -3.965  1.00  0.88           O  
ATOM    162  CB  LEU A  11      14.420  10.321  -2.105  1.00  0.88           C  
ATOM    163  CG  LEU A  11      13.872  10.296  -0.658  1.00  0.88           C  
ATOM    164  CD1 LEU A  11      13.772   8.852  -0.159  1.00  0.88           C  
ATOM    165  CD2 LEU A  11      14.815  11.087   0.228  1.00  0.88           C  
ATOM    166  H   LEU A  11      12.299  11.276  -3.127  1.00  0.88           H  
ATOM    167  HA  LEU A  11      14.721  12.439  -2.145  1.00  0.88           H  
ATOM    168 1HB  LEU A  11      13.824   9.614  -2.682  1.00  0.88           H  
ATOM    169 2HB  LEU A  11      15.452   9.969  -2.089  1.00  0.88           H  
ATOM    170  HG  LEU A  11      12.884  10.747  -0.625  1.00  0.88           H  
ATOM    171 1HD1 LEU A  11      13.390   8.845   0.861  1.00  0.88           H  
ATOM    172 2HD1 LEU A  11      13.088   8.305  -0.808  1.00  0.88           H  
ATOM    173 3HD1 LEU A  11      14.755   8.383  -0.182  1.00  0.88           H  
ATOM    174 1HD2 LEU A  11      14.439  11.082   1.243  1.00  0.88           H  
ATOM    175 2HD2 LEU A  11      15.804  10.628   0.199  1.00  0.88           H  
ATOM    176 3HD2 LEU A  11      14.880  12.115  -0.130  1.00  0.88           H  
ATOM    177  N   LYS A  12      14.815  11.116  -5.157  1.00  0.85           N  
ATOM    178  CA  LYS A  12      15.669  11.121  -6.333  1.00  0.85           C  
ATOM    179  C   LYS A  12      15.928  12.556  -6.765  1.00  0.85           C  
ATOM    180  O   LYS A  12      17.057  12.930  -7.088  1.00  0.85           O  
ATOM    181  CB  LYS A  12      15.038  10.318  -7.466  1.00  0.85           C  
ATOM    182  CG  LYS A  12      15.042   8.812  -7.249  1.00  0.85           C  
ATOM    183  CD  LYS A  12      14.583   8.091  -8.498  1.00  0.85           C  
ATOM    184  CE  LYS A  12      13.098   8.319  -8.719  1.00  0.85           C  
ATOM    185  NZ  LYS A  12      12.566   7.580  -9.905  1.00  0.85           N  
ATOM    186  H   LYS A  12      13.891  10.681  -5.188  1.00  0.85           H  
ATOM    187  HA  LYS A  12      16.626  10.666  -6.075  1.00  0.85           H  
ATOM    188 1HB  LYS A  12      13.994  10.629  -7.583  1.00  0.85           H  
ATOM    189 2HB  LYS A  12      15.555  10.535  -8.398  1.00  0.85           H  
ATOM    190 1HG  LYS A  12      16.048   8.477  -6.982  1.00  0.85           H  
ATOM    191 2HG  LYS A  12      14.372   8.568  -6.435  1.00  0.85           H  
ATOM    192 1HD  LYS A  12      15.135   8.462  -9.359  1.00  0.85           H  
ATOM    193 2HD  LYS A  12      14.770   7.024  -8.394  1.00  0.85           H  
ATOM    194 1HE  LYS A  12      12.555   7.994  -7.828  1.00  0.85           H  
ATOM    195 2HE  LYS A  12      12.921   9.385  -8.865  1.00  0.85           H  
ATOM    196 1HZ  LYS A  12      11.560   7.801  -9.963  1.00  0.85           H  
ATOM    197 2HZ  LYS A  12      13.030   7.883 -10.743  1.00  0.85           H  
ATOM    198 3HZ  LYS A  12      12.690   6.591  -9.786  1.00  0.85           H  
ATOM    199  N   LYS A  13      14.893  13.400  -6.712  1.00  0.82           N  
ATOM    200  CA  LYS A  13      15.089  14.791  -7.079  1.00  0.82           C  
ATOM    201  C   LYS A  13      16.094  15.435  -6.131  1.00  0.82           C  
ATOM    202  O   LYS A  13      17.067  16.051  -6.575  1.00  0.82           O  
ATOM    203  CB  LYS A  13      13.761  15.550  -7.055  1.00  0.82           C  
ATOM    204  CG  LYS A  13      13.845  17.027  -7.465  1.00  0.82           C  
ATOM    205  CD  LYS A  13      12.456  17.674  -7.440  1.00  0.82           C  
ATOM    206  CE  LYS A  13      12.475  19.110  -7.971  1.00  0.82           C  
ATOM    207  NZ  LYS A  13      13.239  20.025  -7.087  1.00  0.82           N  
ATOM    208  H   LYS A  13      13.961  13.074  -6.445  1.00  0.82           H  
ATOM    209  HA  LYS A  13      15.500  14.834  -8.086  1.00  0.82           H  
ATOM    210 1HB  LYS A  13      13.050  15.052  -7.714  1.00  0.82           H  
ATOM    211 2HB  LYS A  13      13.344  15.507  -6.047  1.00  0.82           H  
ATOM    212 1HG  LYS A  13      14.502  17.563  -6.769  1.00  0.82           H  
ATOM    213 2HG  LYS A  13      14.264  17.109  -8.466  1.00  0.82           H  
ATOM    214 1HD  LYS A  13      11.771  17.079  -8.043  1.00  0.82           H  
ATOM    215 2HD  LYS A  13      12.091  17.684  -6.413  1.00  0.82           H  
ATOM    216 1HE  LYS A  13      12.929  19.118  -8.960  1.00  0.82           H  
ATOM    217 2HE  LYS A  13      11.451  19.470  -8.048  1.00  0.82           H  
ATOM    218 1HZ  LYS A  13      13.240  20.956  -7.461  1.00  0.82           H  
ATOM    219 2HZ  LYS A  13      12.841  20.041  -6.165  1.00  0.82           H  
ATOM    220 3HZ  LYS A  13      14.215  19.708  -7.016  1.00  0.82           H  
ATOM    221  N   ALA A  14      15.880  15.261  -4.818  1.00  0.79           N  
ATOM    222  CA  ALA A  14      16.766  15.874  -3.842  1.00  0.79           C  
ATOM    223  C   ALA A  14      18.199  15.403  -4.010  1.00  0.79           C  
ATOM    224  O   ALA A  14      19.119  16.219  -3.950  1.00  0.79           O  
ATOM    225  CB  ALA A  14      16.294  15.544  -2.439  1.00  0.79           C  
ATOM    226  H   ALA A  14      15.071  14.733  -4.491  1.00  0.79           H  
ATOM    227  HA  ALA A  14      16.740  16.954  -3.993  1.00  0.79           H  
ATOM    228 1HB  ALA A  14      16.947  16.029  -1.714  1.00  0.79           H  
ATOM    229 2HB  ALA A  14      15.273  15.898  -2.308  1.00  0.79           H  
ATOM    230 3HB  ALA A  14      16.323  14.462  -2.296  1.00  0.79           H  
ATOM    231  N   LEU A  15      18.395  14.109  -4.275  1.00  0.76           N  
ATOM    232  CA  LEU A  15      19.736  13.591  -4.448  1.00  0.76           C  
ATOM    233  C   LEU A  15      20.394  14.195  -5.668  1.00  0.76           C  
ATOM    234  O   LEU A  15      21.550  14.591  -5.610  1.00  0.76           O  
ATOM    235  CB  LEU A  15      19.725  12.071  -4.546  1.00  0.76           C  
ATOM    236  CG  LEU A  15      19.386  11.316  -3.239  1.00  0.76           C  
ATOM    237  CD1 LEU A  15      19.234   9.851  -3.549  1.00  0.76           C  
ATOM    238  CD2 LEU A  15      20.503  11.540  -2.211  1.00  0.76           C  
ATOM    239  H   LEU A  15      17.604  13.472  -4.327  1.00  0.76           H  
ATOM    240  HA  LEU A  15      20.320  13.853  -3.572  1.00  0.76           H  
ATOM    241 1HB  LEU A  15      18.999  11.778  -5.306  1.00  0.76           H  
ATOM    242 2HB  LEU A  15      20.708  11.749  -4.863  1.00  0.76           H  
ATOM    243  HG  LEU A  15      18.451  11.684  -2.836  1.00  0.76           H  
ATOM    244 1HD1 LEU A  15      18.998   9.320  -2.673  1.00  0.76           H  
ATOM    245 2HD1 LEU A  15      18.440   9.708  -4.284  1.00  0.76           H  
ATOM    246 3HD1 LEU A  15      20.159   9.488  -3.929  1.00  0.76           H  
ATOM    247 1HD2 LEU A  15      20.270  11.011  -1.287  1.00  0.76           H  
ATOM    248 2HD2 LEU A  15      21.452  11.168  -2.609  1.00  0.76           H  
ATOM    249 3HD2 LEU A  15      20.589  12.596  -2.008  1.00  0.76           H  
ATOM    250  N   LYS A  16      19.658  14.363  -6.760  1.00  0.74           N  
ATOM    251  CA  LYS A  16      20.290  14.965  -7.921  1.00  0.74           C  
ATOM    252  C   LYS A  16      20.731  16.393  -7.599  1.00  0.74           C  
ATOM    253  O   LYS A  16      21.845  16.807  -7.942  1.00  0.74           O  
ATOM    254  CB  LYS A  16      19.331  14.950  -9.115  1.00  0.74           C  
ATOM    255  CG  LYS A  16      19.097  13.562  -9.712  1.00  0.74           C  
ATOM    256  CD  LYS A  16      18.106  13.602 -10.860  1.00  0.74           C  
ATOM    257  CE  LYS A  16      17.877  12.213 -11.434  1.00  0.74           C  
ATOM    258  NZ  LYS A  16      16.885  12.228 -12.548  1.00  0.74           N  
ATOM    259  H   LYS A  16      18.688  14.041  -6.802  1.00  0.74           H  
ATOM    260  HA  LYS A  16      21.174  14.383  -8.176  1.00  0.74           H  
ATOM    261 1HB  LYS A  16      18.360  15.340  -8.796  1.00  0.74           H  
ATOM    262 2HB  LYS A  16      19.709  15.606  -9.896  1.00  0.74           H  
ATOM    263 1HG  LYS A  16      20.042  13.169 -10.080  1.00  0.74           H  
ATOM    264 2HG  LYS A  16      18.722  12.893  -8.940  1.00  0.74           H  
ATOM    265 1HD  LYS A  16      17.154  13.996 -10.498  1.00  0.74           H  
ATOM    266 2HD  LYS A  16      18.479  14.258 -11.645  1.00  0.74           H  
ATOM    267 1HE  LYS A  16      18.822  11.822 -11.804  1.00  0.74           H  
ATOM    268 2HE  LYS A  16      17.510  11.559 -10.641  1.00  0.74           H  
ATOM    269 1HZ  LYS A  16      16.760  11.290 -12.901  1.00  0.74           H  
ATOM    270 2HZ  LYS A  16      16.002  12.579 -12.206  1.00  0.74           H  
ATOM    271 3HZ  LYS A  16      17.220  12.824 -13.292  1.00  0.74           H  
ATOM    272  N   GLU A  17      19.901  17.122  -6.848  1.00  0.73           N  
ATOM    273  CA  GLU A  17      20.225  18.498  -6.481  1.00  0.73           C  
ATOM    274  C   GLU A  17      21.489  18.602  -5.615  1.00  0.73           C  
ATOM    275  O   GLU A  17      22.241  19.573  -5.742  1.00  0.73           O  
ATOM    276  CB  GLU A  17      19.046  19.166  -5.757  1.00  0.73           C  
ATOM    277  CG  GLU A  17      17.825  19.446  -6.644  1.00  0.73           C  
ATOM    278  CD  GLU A  17      16.652  20.050  -5.892  1.00  0.73           C  
ATOM    279  OE1 GLU A  17      16.730  20.210  -4.697  1.00  0.73           O  
ATOM    280  OE2 GLU A  17      15.653  20.337  -6.532  1.00  0.73           O  
ATOM    281  H   GLU A  17      19.001  16.724  -6.571  1.00  0.73           H  
ATOM    282  HA  GLU A  17      20.408  19.053  -7.399  1.00  0.73           H  
ATOM    283 1HB  GLU A  17      18.719  18.533  -4.937  1.00  0.73           H  
ATOM    284 2HB  GLU A  17      19.375  20.109  -5.327  1.00  0.73           H  
ATOM    285 1HG  GLU A  17      18.120  20.129  -7.438  1.00  0.73           H  
ATOM    286 2HG  GLU A  17      17.509  18.514  -7.108  1.00  0.73           H  
ATOM    287  N   ILE A  18      21.733  17.614  -4.744  1.00  0.72           N  
ATOM    288  CA  ILE A  18      22.897  17.687  -3.859  1.00  0.72           C  
ATOM    289  C   ILE A  18      24.081  16.787  -4.250  1.00  0.72           C  
ATOM    290  O   ILE A  18      25.178  16.964  -3.717  1.00  0.72           O  
ATOM    291  CB  ILE A  18      22.496  17.345  -2.416  1.00  0.72           C  
ATOM    292  CG1 ILE A  18      22.043  15.939  -2.349  1.00  0.72           C  
ATOM    293  CG2 ILE A  18      21.401  18.268  -1.923  1.00  0.72           C  
ATOM    294  CD1 ILE A  18      21.811  15.451  -0.994  1.00  0.72           C  
ATOM    295  H   ILE A  18      21.061  16.846  -4.662  1.00  0.72           H  
ATOM    296  HA  ILE A  18      23.253  18.715  -3.867  1.00  0.72           H  
ATOM    297  HB  ILE A  18      23.368  17.442  -1.773  1.00  0.72           H  
ATOM    298 1HG1 ILE A  18      21.157  15.845  -2.903  1.00  0.72           H  
ATOM    299 2HG1 ILE A  18      22.788  15.314  -2.800  1.00  0.72           H  
ATOM    300 1HG2 ILE A  18      21.152  18.000  -0.900  1.00  0.72           H  
ATOM    301 2HG2 ILE A  18      21.745  19.299  -1.958  1.00  0.72           H  
ATOM    302 3HG2 ILE A  18      20.515  18.156  -2.558  1.00  0.72           H  
ATOM    303 1HD1 ILE A  18      21.506  14.430  -1.053  1.00  0.72           H  
ATOM    304 2HD1 ILE A  18      22.716  15.522  -0.442  1.00  0.72           H  
ATOM    305 3HD1 ILE A  18      21.040  16.045  -0.514  1.00  0.72           H  
ATOM    306  N   CYS A  19      23.895  15.872  -5.204  1.00  0.72           N  
ATOM    307  CA  CYS A  19      24.994  15.003  -5.625  1.00  0.72           C  
ATOM    308  C   CYS A  19      25.543  15.449  -6.977  1.00  0.72           C  
ATOM    309  O   CYS A  19      26.712  15.219  -7.295  1.00  0.72           O  
ATOM    310  CB  CYS A  19      24.528  13.556  -5.764  1.00  0.72           C  
ATOM    311  SG  CYS A  19      23.779  12.794  -4.267  1.00  0.72           S  
ATOM    312  H   CYS A  19      22.975  15.728  -5.597  1.00  0.72           H  
ATOM    313  HA  CYS A  19      25.792  15.059  -4.885  1.00  0.72           H  
ATOM    314 1HB  CYS A  19      23.793  13.496  -6.568  1.00  0.72           H  
ATOM    315 2HB  CYS A  19      25.373  12.937  -6.061  1.00  0.72           H  
ATOM    316  N   GLY A  20      24.692  16.094  -7.779  1.00  0.72           N  
ATOM    317  CA  GLY A  20      25.072  16.543  -9.101  1.00  0.72           C  
ATOM    318  C   GLY A  20      25.529  15.382  -9.961  1.00  0.72           C  
ATOM    319  O   GLY A  20      24.883  14.333 -10.020  1.00  0.72           O  
ATOM    320  H   GLY A  20      23.731  16.275  -7.496  1.00  0.72           H  
ATOM    321 1HA  GLY A  20      24.216  17.033  -9.568  1.00  0.72           H  
ATOM    322 2HA  GLY A  20      25.864  17.285  -9.023  1.00  0.72           H  
ATOM    323  N   SER A  21      26.691  15.558 -10.580  1.00  0.73           N  
ATOM    324  CA  SER A  21      27.282  14.557 -11.457  1.00  0.73           C  
ATOM    325  C   SER A  21      27.958  13.403 -10.714  1.00  0.73           C  
ATOM    326  O   SER A  21      28.388  12.435 -11.339  1.00  0.73           O  
ATOM    327  CB  SER A  21      28.286  15.218 -12.381  1.00  0.73           C  
ATOM    328  OG  SER A  21      29.383  15.708 -11.662  1.00  0.73           O  
ATOM    329  H   SER A  21      27.173  16.437 -10.456  1.00  0.73           H  
ATOM    330  HA  SER A  21      26.482  14.135 -12.068  1.00  0.73           H  
ATOM    331 1HB  SER A  21      28.627  14.490 -13.116  1.00  0.73           H  
ATOM    332 2HB  SER A  21      27.806  16.031 -12.923  1.00  0.73           H  
ATOM    333  HG  SER A  21      29.703  14.968 -11.136  1.00  0.73           H  
ATOM    334  N   ARG A  22      28.106  13.519  -9.390  1.00  0.74           N  
ATOM    335  CA  ARG A  22      28.763  12.470  -8.608  1.00  0.74           C  
ATOM    336  C   ARG A  22      27.979  11.157  -8.654  1.00  0.74           C  
ATOM    337  O   ARG A  22      28.558  10.073  -8.667  1.00  0.74           O  
ATOM    338  CB  ARG A  22      28.961  12.909  -7.164  1.00  0.74           C  
ATOM    339  CG  ARG A  22      29.782  11.956  -6.299  1.00  0.74           C  
ATOM    340  CD  ARG A  22      30.127  12.571  -4.981  1.00  0.74           C  
ATOM    341  NE  ARG A  22      30.961  11.698  -4.168  1.00  0.74           N  
ATOM    342  CZ  ARG A  22      31.532  12.058  -2.995  1.00  0.74           C  
ATOM    343  NH1 ARG A  22      31.346  13.275  -2.522  1.00  0.74           N  
ATOM    344  NH2 ARG A  22      32.283  11.205  -2.315  1.00  0.74           N  
ATOM    345  H   ARG A  22      27.717  14.322  -8.893  1.00  0.74           H  
ATOM    346  HA  ARG A  22      29.748  12.291  -9.039  1.00  0.74           H  
ATOM    347 1HB  ARG A  22      29.432  13.888  -7.136  1.00  0.74           H  
ATOM    348 2HB  ARG A  22      27.983  13.002  -6.685  1.00  0.74           H  
ATOM    349 1HG  ARG A  22      29.193  11.051  -6.103  1.00  0.74           H  
ATOM    350 2HG  ARG A  22      30.704  11.679  -6.808  1.00  0.74           H  
ATOM    351 1HD  ARG A  22      30.663  13.504  -5.142  1.00  0.74           H  
ATOM    352 2HD  ARG A  22      29.212  12.769  -4.430  1.00  0.74           H  
ATOM    353  HE  ARG A  22      31.098  10.727  -4.502  1.00  0.74           H  
ATOM    354 1HH1 ARG A  22      30.775  13.931  -3.032  1.00  0.74           H  
ATOM    355 2HH1 ARG A  22      31.770  13.546  -1.648  1.00  0.74           H  
ATOM    356 1HH2 ARG A  22      32.453  10.269  -2.665  1.00  0.74           H  
ATOM    357 2HH2 ARG A  22      32.698  11.491  -1.443  1.00  0.74           H  
ATOM    358  N   GLY A  23      26.655  11.264  -8.677  1.00  0.77           N  
ATOM    359  CA  GLY A  23      25.783  10.100  -8.661  1.00  0.77           C  
ATOM    360  C   GLY A  23      25.404   9.751  -7.236  1.00  0.77           C  
ATOM    361  O   GLY A  23      25.829  10.415  -6.293  1.00  0.77           O  
ATOM    362  H   GLY A  23      26.242  12.188  -8.701  1.00  0.77           H  
ATOM    363 1HA  GLY A  23      24.884  10.309  -9.242  1.00  0.77           H  
ATOM    364 2HA  GLY A  23      26.286   9.255  -9.129  1.00  0.77           H  
ATOM    365  N   TYR A  24      24.599   8.709  -7.077  1.00  0.82           N  
ATOM    366  CA  TYR A  24      24.127   8.333  -5.752  1.00  0.82           C  
ATOM    367  C   TYR A  24      23.637   6.909  -5.627  1.00  0.82           C  
ATOM    368  O   TYR A  24      23.361   6.234  -6.623  1.00  0.82           O  
ATOM    369  CB  TYR A  24      23.008   9.256  -5.304  1.00  0.82           C  
ATOM    370  CG  TYR A  24      21.860   9.349  -6.271  1.00  0.82           C  
ATOM    371  CD1 TYR A  24      20.843   8.410  -6.253  1.00  0.82           C  
ATOM    372  CD2 TYR A  24      21.805  10.415  -7.154  1.00  0.82           C  
ATOM    373  CE1 TYR A  24      19.777   8.520  -7.125  1.00  0.82           C  
ATOM    374  CE2 TYR A  24      20.744  10.531  -8.023  1.00  0.82           C  
ATOM    375  CZ  TYR A  24      19.730   9.582  -8.014  1.00  0.82           C  
ATOM    376  OH  TYR A  24      18.672   9.682  -8.887  1.00  0.82           O  
ATOM    377  H   TYR A  24      24.296   8.183  -7.883  1.00  0.82           H  
ATOM    378  HA  TYR A  24      24.962   8.443  -5.061  1.00  0.82           H  
ATOM    379 1HB  TYR A  24      22.617   8.923  -4.341  1.00  0.82           H  
ATOM    380 2HB  TYR A  24      23.403  10.227  -5.164  1.00  0.82           H  
ATOM    381  HD1 TYR A  24      20.891   7.584  -5.547  1.00  0.82           H  
ATOM    382  HD2 TYR A  24      22.602  11.163  -7.155  1.00  0.82           H  
ATOM    383  HE1 TYR A  24      18.979   7.778  -7.113  1.00  0.82           H  
ATOM    384  HE2 TYR A  24      20.709  11.365  -8.715  1.00  0.82           H  
ATOM    385  HH  TYR A  24      18.224   8.833  -8.933  1.00  0.82           H  
ATOM    386  N   THR A  25      23.499   6.482  -4.378  1.00  0.90           N  
ATOM    387  CA  THR A  25      22.902   5.195  -4.078  1.00  0.90           C  
ATOM    388  C   THR A  25      21.470   5.397  -3.599  1.00  0.90           C  
ATOM    389  O   THR A  25      21.196   6.212  -2.721  1.00  0.90           O  
ATOM    390  CB  THR A  25      23.723   4.408  -3.038  1.00  0.90           C  
ATOM    391  OG1 THR A  25      25.035   4.152  -3.563  1.00  0.90           O  
ATOM    392  CG2 THR A  25      23.034   3.088  -2.706  1.00  0.90           C  
ATOM    393  H   THR A  25      23.793   7.103  -3.622  1.00  0.90           H  
ATOM    394  HA  THR A  25      22.868   4.604  -4.991  1.00  0.90           H  
ATOM    395  HB  THR A  25      23.818   5.002  -2.129  1.00  0.90           H  
ATOM    396  HG1 THR A  25      24.957   3.682  -4.399  1.00  0.90           H  
ATOM    397 1HG2 THR A  25      23.626   2.544  -1.971  1.00  0.90           H  
ATOM    398 2HG2 THR A  25      22.044   3.284  -2.295  1.00  0.90           H  
ATOM    399 3HG2 THR A  25      22.938   2.489  -3.610  1.00  0.90           H  
ATOM    400  N   TYR A  26      20.568   4.661  -4.233  1.00  1.01           N  
ATOM    401  CA  TYR A  26      19.138   4.689  -3.973  1.00  1.01           C  
ATOM    402  C   TYR A  26      18.562   3.296  -4.242  1.00  1.01           C  
ATOM    403  O   TYR A  26      18.766   2.742  -5.322  1.00  1.01           O  
ATOM    404  CB  TYR A  26      18.511   5.751  -4.886  1.00  1.01           C  
ATOM    405  CG  TYR A  26      17.019   5.888  -4.879  1.00  1.01           C  
ATOM    406  CD1 TYR A  26      16.344   6.741  -4.013  1.00  1.01           C  
ATOM    407  CD2 TYR A  26      16.320   5.127  -5.777  1.00  1.01           C  
ATOM    408  CE1 TYR A  26      14.969   6.797  -4.060  1.00  1.01           C  
ATOM    409  CE2 TYR A  26      14.969   5.189  -5.827  1.00  1.01           C  
ATOM    410  CZ  TYR A  26      14.291   6.002  -4.983  1.00  1.01           C  
ATOM    411  OH  TYR A  26      12.938   6.019  -5.056  1.00  1.01           O  
ATOM    412  H   TYR A  26      20.903   4.031  -4.946  1.00  1.01           H  
ATOM    413  HA  TYR A  26      18.971   4.940  -2.929  1.00  1.01           H  
ATOM    414 1HB  TYR A  26      18.919   6.721  -4.602  1.00  1.01           H  
ATOM    415 2HB  TYR A  26      18.823   5.562  -5.911  1.00  1.01           H  
ATOM    416  HD1 TYR A  26      16.885   7.360  -3.314  1.00  1.01           H  
ATOM    417  HD2 TYR A  26      16.856   4.462  -6.456  1.00  1.01           H  
ATOM    418  HE1 TYR A  26      14.422   7.455  -3.389  1.00  1.01           H  
ATOM    419  HE2 TYR A  26      14.425   4.574  -6.544  1.00  1.01           H  
ATOM    420  HH  TYR A  26      12.649   5.429  -5.755  1.00  1.01           H  
ATOM    421  N   ASP A  27      17.872   2.725  -3.255  1.00  1.15           N  
ATOM    422  CA  ASP A  27      17.290   1.383  -3.377  1.00  1.15           C  
ATOM    423  C   ASP A  27      16.088   1.151  -2.448  1.00  1.15           C  
ATOM    424  O   ASP A  27      16.272   0.663  -1.327  1.00  1.15           O  
ATOM    425  CB  ASP A  27      18.345   0.306  -3.132  1.00  1.15           C  
ATOM    426  CG  ASP A  27      17.827  -1.139  -3.354  1.00  1.15           C  
ATOM    427  OD1 ASP A  27      16.629  -1.353  -3.536  1.00  1.15           O  
ATOM    428  OD2 ASP A  27      18.656  -2.043  -3.311  1.00  1.15           O  
ATOM    429  H   ASP A  27      17.747   3.243  -2.401  1.00  1.15           H  
ATOM    430  HA  ASP A  27      16.991   1.246  -4.413  1.00  1.15           H  
ATOM    431 1HB  ASP A  27      19.194   0.472  -3.801  1.00  1.15           H  
ATOM    432 2HB  ASP A  27      18.715   0.385  -2.110  1.00  1.15           H  
ATOM    433  N   PRO A  28      14.856   1.448  -2.904  1.00  1.29           N  
ATOM    434  CA  PRO A  28      13.590   1.341  -2.197  1.00  1.29           C  
ATOM    435  C   PRO A  28      13.262  -0.054  -1.691  1.00  1.29           C  
ATOM    436  O   PRO A  28      12.394  -0.200  -0.829  1.00  1.29           O  
ATOM    437  CB  PRO A  28      12.566   1.709  -3.280  1.00  1.29           C  
ATOM    438  CG  PRO A  28      13.317   2.551  -4.246  1.00  1.29           C  
ATOM    439  CD  PRO A  28      14.705   1.968  -4.270  1.00  1.29           C  
ATOM    440  HA  PRO A  28      13.577   2.057  -1.371  1.00  1.29           H  
ATOM    441 1HB  PRO A  28      12.172   0.782  -3.739  1.00  1.29           H  
ATOM    442 2HB  PRO A  28      11.708   2.230  -2.826  1.00  1.29           H  
ATOM    443 1HG  PRO A  28      12.828   2.528  -5.230  1.00  1.29           H  
ATOM    444 2HG  PRO A  28      13.302   3.584  -3.912  1.00  1.29           H  
ATOM    445 1HD  PRO A  28      14.766   1.149  -5.006  1.00  1.29           H  
ATOM    446 2HD  PRO A  28      15.409   2.766  -4.469  1.00  1.29           H  
ATOM    447  N   ASP A  29      13.894  -1.088  -2.249  1.00  1.40           N  
ATOM    448  CA  ASP A  29      13.546  -2.434  -1.834  1.00  1.40           C  
ATOM    449  C   ASP A  29      14.296  -2.933  -0.601  1.00  1.40           C  
ATOM    450  O   ASP A  29      13.961  -3.992  -0.065  1.00  1.40           O  
ATOM    451  CB  ASP A  29      13.735  -3.396  -3.005  1.00  1.40           C  
ATOM    452  CG  ASP A  29      12.711  -3.154  -4.140  1.00  1.40           C  
ATOM    453  OD1 ASP A  29      11.655  -2.622  -3.870  1.00  1.40           O  
ATOM    454  OD2 ASP A  29      12.994  -3.512  -5.256  1.00  1.40           O  
ATOM    455  H   ASP A  29      14.669  -0.973  -2.918  1.00  1.40           H  
ATOM    456  HA  ASP A  29      12.484  -2.435  -1.587  1.00  1.40           H  
ATOM    457 1HB  ASP A  29      14.746  -3.264  -3.408  1.00  1.40           H  
ATOM    458 2HB  ASP A  29      13.648  -4.422  -2.655  1.00  1.40           H  
ATOM    459  N   LYS A  30      15.320  -2.211  -0.143  1.00  1.43           N  
ATOM    460  CA  LYS A  30      16.026  -2.720   1.025  1.00  1.43           C  
ATOM    461  C   LYS A  30      15.443  -2.118   2.311  1.00  1.43           C  
ATOM    462  O   LYS A  30      15.253  -0.905   2.374  1.00  1.43           O  
ATOM    463  CB  LYS A  30      17.520  -2.419   0.938  1.00  1.43           C  
ATOM    464  CG  LYS A  30      18.206  -3.015  -0.277  1.00  1.43           C  
ATOM    465  CD  LYS A  30      18.186  -4.534  -0.275  1.00  1.43           C  
ATOM    466  CE  LYS A  30      19.080  -5.111  -1.399  1.00  1.43           C  
ATOM    467  NZ  LYS A  30      18.571  -4.795  -2.778  1.00  1.43           N  
ATOM    468  H   LYS A  30      15.591  -1.327  -0.590  1.00  1.43           H  
ATOM    469  HA  LYS A  30      15.932  -3.794   1.012  1.00  1.43           H  
ATOM    470 1HB  LYS A  30      17.666  -1.339   0.891  1.00  1.43           H  
ATOM    471 2HB  LYS A  30      18.027  -2.783   1.828  1.00  1.43           H  
ATOM    472 1HG  LYS A  30      17.655  -2.695  -1.146  1.00  1.43           H  
ATOM    473 2HG  LYS A  30      19.229  -2.651  -0.363  1.00  1.43           H  
ATOM    474 1HD  LYS A  30      18.538  -4.903   0.687  1.00  1.43           H  
ATOM    475 2HD  LYS A  30      17.160  -4.878  -0.426  1.00  1.43           H  
ATOM    476 1HE  LYS A  30      20.084  -4.702  -1.296  1.00  1.43           H  
ATOM    477 2HE  LYS A  30      19.127  -6.193  -1.286  1.00  1.43           H  
ATOM    478 1HZ  LYS A  30      19.187  -5.190  -3.464  1.00  1.43           H  
ATOM    479 2HZ  LYS A  30      17.649  -5.172  -2.900  1.00  1.43           H  
ATOM    480 3HZ  LYS A  30      18.536  -3.770  -2.925  1.00  1.43           H  
ATOM    481  N   PRO A  31      15.265  -2.901   3.400  1.00  1.39           N  
ATOM    482  CA  PRO A  31      14.820  -2.447   4.718  1.00  1.39           C  
ATOM    483  C   PRO A  31      15.715  -1.370   5.328  1.00  1.39           C  
ATOM    484  O   PRO A  31      15.288  -0.616   6.200  1.00  1.39           O  
ATOM    485  CB  PRO A  31      14.910  -3.731   5.553  1.00  1.39           C  
ATOM    486  CG  PRO A  31      14.752  -4.853   4.566  1.00  1.39           C  
ATOM    487  CD  PRO A  31      15.421  -4.372   3.301  1.00  1.39           C  
ATOM    488  HA  PRO A  31      13.783  -2.093   4.647  1.00  1.39           H  
ATOM    489 1HB  PRO A  31      15.872  -3.762   6.086  1.00  1.39           H  
ATOM    490 2HB  PRO A  31      14.123  -3.728   6.323  1.00  1.39           H  
ATOM    491 1HG  PRO A  31      15.213  -5.770   4.963  1.00  1.39           H  
ATOM    492 2HG  PRO A  31      13.684  -5.076   4.414  1.00  1.39           H  
ATOM    493 1HD  PRO A  31      16.482  -4.663   3.262  1.00  1.39           H  
ATOM    494 2HD  PRO A  31      14.825  -4.789   2.473  1.00  1.39           H  
ATOM    495  N   GLY A  32      16.971  -1.329   4.887  1.00  1.30           N  
ATOM    496  CA  GLY A  32      17.939  -0.365   5.376  1.00  1.30           C  
ATOM    497  C   GLY A  32      18.331   0.652   4.308  1.00  1.30           C  
ATOM    498  O   GLY A  32      19.343   1.341   4.450  1.00  1.30           O  
ATOM    499  H   GLY A  32      17.271  -1.980   4.181  1.00  1.30           H  
ATOM    500 1HA  GLY A  32      17.523   0.156   6.236  1.00  1.30           H  
ATOM    501 2HA  GLY A  32      18.827  -0.890   5.723  1.00  1.30           H  
ATOM    502  N   GLY A  33      17.570   0.720   3.213  1.00  1.19           N  
ATOM    503  CA  GLY A  33      17.934   1.621   2.131  1.00  1.19           C  
ATOM    504  C   GLY A  33      17.505   3.049   2.421  1.00  1.19           C  
ATOM    505  O   GLY A  33      16.847   3.323   3.430  1.00  1.19           O  
ATOM    506  H   GLY A  33      16.731   0.148   3.114  1.00  1.19           H  
ATOM    507 1HA  GLY A  33      19.012   1.584   1.973  1.00  1.19           H  
ATOM    508 2HA  GLY A  33      17.463   1.279   1.207  1.00  1.19           H  
ATOM    509  N   ILE A  34      17.820   3.952   1.494  1.00  1.08           N  
ATOM    510  CA  ILE A  34      17.496   5.365   1.662  1.00  1.08           C  
ATOM    511  C   ILE A  34      16.027   5.688   1.809  1.00  1.08           C  
ATOM    512  O   ILE A  34      15.678   6.664   2.462  1.00  1.08           O  
ATOM    513  CB  ILE A  34      18.012   6.208   0.493  1.00  1.08           C  
ATOM    514  CG1 ILE A  34      17.916   7.657   0.886  1.00  1.08           C  
ATOM    515  CG2 ILE A  34      17.284   5.958  -0.794  1.00  1.08           C  
ATOM    516  CD1 ILE A  34      18.502   8.571  -0.081  1.00  1.08           C  
ATOM    517  H   ILE A  34      18.343   3.658   0.682  1.00  1.08           H  
ATOM    518  HA  ILE A  34      18.002   5.711   2.562  1.00  1.08           H  
ATOM    519  HB  ILE A  34      19.064   5.974   0.345  1.00  1.08           H  
ATOM    520 1HG1 ILE A  34      16.873   7.921   1.029  1.00  1.08           H  
ATOM    521 2HG1 ILE A  34      18.428   7.780   1.821  1.00  1.08           H  
ATOM    522 1HG2 ILE A  34      17.752   6.581  -1.535  1.00  1.08           H  
ATOM    523 2HG2 ILE A  34      17.373   4.918  -1.077  1.00  1.08           H  
ATOM    524 3HG2 ILE A  34      16.239   6.226  -0.709  1.00  1.08           H  
ATOM    525 1HD1 ILE A  34      18.406   9.583   0.271  1.00  1.08           H  
ATOM    526 2HD1 ILE A  34      19.544   8.335  -0.236  1.00  1.08           H  
ATOM    527 3HD1 ILE A  34      17.957   8.452  -1.004  1.00  1.08           H  
ATOM    528  N   VAL A  35      15.148   4.901   1.217  1.00  1.01           N  
ATOM    529  CA  VAL A  35      13.768   5.298   1.331  1.00  1.01           C  
ATOM    530  C   VAL A  35      13.295   5.071   2.758  1.00  1.01           C  
ATOM    531  O   VAL A  35      12.833   5.992   3.413  1.00  1.01           O  
ATOM    532  CB  VAL A  35      12.900   4.556   0.312  1.00  1.01           C  
ATOM    533  CG1 VAL A  35      11.438   4.905   0.520  1.00  1.01           C  
ATOM    534  CG2 VAL A  35      13.343   4.930  -1.110  1.00  1.01           C  
ATOM    535  H   VAL A  35      15.438   4.083   0.702  1.00  1.01           H  
ATOM    536  HA  VAL A  35      13.696   6.357   1.111  1.00  1.01           H  
ATOM    537  HB  VAL A  35      13.003   3.482   0.465  1.00  1.01           H  
ATOM    538 1HG1 VAL A  35      10.844   4.362  -0.203  1.00  1.01           H  
ATOM    539 2HG1 VAL A  35      11.130   4.630   1.529  1.00  1.01           H  
ATOM    540 3HG1 VAL A  35      11.296   5.972   0.371  1.00  1.01           H  
ATOM    541 1HG2 VAL A  35      12.722   4.404  -1.821  1.00  1.01           H  
ATOM    542 2HG2 VAL A  35      13.230   5.997  -1.263  1.00  1.01           H  
ATOM    543 3HG2 VAL A  35      14.385   4.652  -1.260  1.00  1.01           H  
ATOM    544  N   GLU A  36      13.521   3.900   3.323  1.00  0.97           N  
ATOM    545  CA  GLU A  36      13.075   3.693   4.700  1.00  0.97           C  
ATOM    546  C   GLU A  36      13.798   4.640   5.675  1.00  0.97           C  
ATOM    547  O   GLU A  36      13.199   5.137   6.638  1.00  0.97           O  
ATOM    548  CB  GLU A  36      13.309   2.240   5.110  1.00  0.97           C  
ATOM    549  CG  GLU A  36      12.410   1.212   4.393  1.00  0.97           C  
ATOM    550  CD  GLU A  36      10.956   1.325   4.765  1.00  0.97           C  
ATOM    551  OE1 GLU A  36      10.670   1.294   5.940  1.00  0.97           O  
ATOM    552  OE2 GLU A  36      10.126   1.432   3.879  1.00  0.97           O  
ATOM    553  H   GLU A  36      13.956   3.146   2.807  1.00  0.97           H  
ATOM    554  HA  GLU A  36      12.006   3.906   4.751  1.00  0.97           H  
ATOM    555 1HB  GLU A  36      14.352   1.969   4.903  1.00  0.97           H  
ATOM    556 2HB  GLU A  36      13.157   2.133   6.183  1.00  0.97           H  
ATOM    557 1HG  GLU A  36      12.512   1.350   3.314  1.00  0.97           H  
ATOM    558 2HG  GLU A  36      12.768   0.214   4.637  1.00  0.97           H  
ATOM    559  N   LYS A  37      15.076   4.920   5.392  1.00  0.98           N  
ATOM    560  CA  LYS A  37      15.880   5.786   6.239  1.00  0.98           C  
ATOM    561  C   LYS A  37      15.555   7.266   6.101  1.00  0.98           C  
ATOM    562  O   LYS A  37      15.793   8.018   7.045  1.00  0.98           O  
ATOM    563  CB  LYS A  37      17.367   5.575   5.965  1.00  0.98           C  
ATOM    564  CG  LYS A  37      17.907   4.198   6.372  1.00  0.98           C  
ATOM    565  CD  LYS A  37      17.859   4.014   7.883  1.00  0.98           C  
ATOM    566  CE  LYS A  37      18.475   2.691   8.307  1.00  0.98           C  
ATOM    567  NZ  LYS A  37      18.439   2.509   9.793  1.00  0.98           N  
ATOM    568  H   LYS A  37      15.527   4.480   4.587  1.00  0.98           H  
ATOM    569  HA  LYS A  37      15.688   5.509   7.274  1.00  0.98           H  
ATOM    570 1HB  LYS A  37      17.553   5.702   4.900  1.00  0.98           H  
ATOM    571 2HB  LYS A  37      17.944   6.338   6.485  1.00  0.98           H  
ATOM    572 1HG  LYS A  37      17.297   3.420   5.909  1.00  0.98           H  
ATOM    573 2HG  LYS A  37      18.931   4.083   6.015  1.00  0.98           H  
ATOM    574 1HD  LYS A  37      18.401   4.828   8.364  1.00  0.98           H  
ATOM    575 2HD  LYS A  37      16.821   4.044   8.214  1.00  0.98           H  
ATOM    576 1HE  LYS A  37      17.926   1.878   7.838  1.00  0.98           H  
ATOM    577 2HE  LYS A  37      19.511   2.656   7.968  1.00  0.98           H  
ATOM    578 1HZ  LYS A  37      18.856   1.622  10.037  1.00  0.98           H  
ATOM    579 2HZ  LYS A  37      18.956   3.257  10.236  1.00  0.98           H  
ATOM    580 3HZ  LYS A  37      17.481   2.528  10.114  1.00  0.98           H  
ATOM    581  N   CYS A  38      15.039   7.709   4.950  1.00  1.00           N  
ATOM    582  CA  CYS A  38      14.771   9.130   4.783  1.00  1.00           C  
ATOM    583  C   CYS A  38      13.303   9.482   4.611  1.00  1.00           C  
ATOM    584  O   CYS A  38      12.880  10.540   5.080  1.00  1.00           O  
ATOM    585  CB  CYS A  38      15.571   9.681   3.608  1.00  1.00           C  
ATOM    586  SG  CYS A  38      17.360   9.587   3.842  1.00  1.00           S  
ATOM    587  H   CYS A  38      14.890   7.074   4.171  1.00  1.00           H  
ATOM    588  HA  CYS A  38      15.098   9.633   5.687  1.00  1.00           H  
ATOM    589 1HB  CYS A  38      15.321   9.121   2.709  1.00  1.00           H  
ATOM    590 2HB  CYS A  38      15.298  10.713   3.429  1.00  1.00           H  
ATOM    591  N   CYS A  39      12.529   8.635   3.941  1.00  1.04           N  
ATOM    592  CA  CYS A  39      11.097   8.844   3.725  1.00  1.04           C  
ATOM    593  C   CYS A  39      10.352   8.914   5.033  1.00  1.04           C  
ATOM    594  O   CYS A  39       9.541   9.806   5.277  1.00  1.04           O  
ATOM    595  CB  CYS A  39      10.515   7.664   2.958  1.00  1.04           C  
ATOM    596  SG  CYS A  39       8.724   7.640   2.642  1.00  1.04           S  
ATOM    597  H   CYS A  39      12.925   7.776   3.580  1.00  1.04           H  
ATOM    598  HA  CYS A  39      10.954   9.772   3.171  1.00  1.04           H  
ATOM    599 1HB  CYS A  39      11.046   7.543   2.033  1.00  1.04           H  
ATOM    600 2HB  CYS A  39      10.694   6.783   3.532  1.00  1.04           H  
ATOM    601  N   LEU A  40      10.626   7.927   5.868  1.00  1.07           N  
ATOM    602  CA  LEU A  40       9.905   7.751   7.105  1.00  1.07           C  
ATOM    603  C   LEU A  40      10.590   8.390   8.306  1.00  1.07           C  
ATOM    604  O   LEU A  40       9.935   8.716   9.294  1.00  1.07           O  
ATOM    605  CB  LEU A  40       9.715   6.254   7.310  1.00  1.07           C  
ATOM    606  CG  LEU A  40       8.949   5.586   6.145  1.00  1.07           C  
ATOM    607  CD1 LEU A  40       8.829   4.100   6.394  1.00  1.07           C  
ATOM    608  CD2 LEU A  40       7.596   6.271   5.971  1.00  1.07           C  
ATOM    609  H   LEU A  40      11.333   7.252   5.607  1.00  1.07           H  
ATOM    610  HA  LEU A  40       8.926   8.213   6.993  1.00  1.07           H  
ATOM    611 1HB  LEU A  40      10.697   5.780   7.390  1.00  1.07           H  
ATOM    612 2HB  LEU A  40       9.165   6.086   8.234  1.00  1.07           H  
ATOM    613  HG  LEU A  40       9.522   5.707   5.233  1.00  1.07           H  
ATOM    614 1HD1 LEU A  40       8.323   3.624   5.559  1.00  1.07           H  
ATOM    615 2HD1 LEU A  40       9.829   3.671   6.494  1.00  1.07           H  
ATOM    616 3HD1 LEU A  40       8.266   3.922   7.306  1.00  1.07           H  
ATOM    617 1HD2 LEU A  40       7.065   5.838   5.135  1.00  1.07           H  
ATOM    618 2HD2 LEU A  40       7.005   6.155   6.876  1.00  1.07           H  
ATOM    619 3HD2 LEU A  40       7.750   7.334   5.773  1.00  1.07           H  
ATOM    620  N   ASN A  41      11.907   8.563   8.235  1.00  1.08           N  
ATOM    621  CA  ASN A  41      12.651   9.113   9.365  1.00  1.08           C  
ATOM    622  C   ASN A  41      13.124  10.567   9.167  1.00  1.08           C  
ATOM    623  O   ASN A  41      13.932  11.072   9.948  1.00  1.08           O  
ATOM    624  CB  ASN A  41      13.781   8.176   9.724  1.00  1.08           C  
ATOM    625  CG  ASN A  41      13.282   6.883  10.348  1.00  1.08           C  
ATOM    626  OD1 ASN A  41      12.959   6.874  11.543  1.00  1.08           O  
ATOM    627  ND2 ASN A  41      13.189   5.806   9.584  1.00  1.08           N  
ATOM    628  H   ASN A  41      12.402   8.288   7.397  1.00  1.08           H  
ATOM    629  HA  ASN A  41      11.982   9.133  10.225  1.00  1.08           H  
ATOM    630 1HB  ASN A  41      14.321   7.926   8.844  1.00  1.08           H  
ATOM    631 2HB  ASN A  41      14.469   8.667  10.408  1.00  1.08           H  
ATOM    632 1HD2 ASN A  41      12.854   4.951   9.978  1.00  1.08           H  
ATOM    633 2HD2 ASN A  41      13.430   5.822   8.591  1.00  1.08           H  
ATOM    634  N   LYS A  42      12.572  11.244   8.155  1.00  1.07           N  
ATOM    635  CA  LYS A  42      12.831  12.664   7.865  1.00  1.07           C  
ATOM    636  C   LYS A  42      14.297  13.100   7.664  1.00  1.07           C  
ATOM    637  O   LYS A  42      14.794  13.957   8.396  1.00  1.07           O  
ATOM    638  CB  LYS A  42      12.203  13.525   8.965  1.00  1.07           C  
ATOM    639  CG  LYS A  42      10.686  13.384   9.073  1.00  1.07           C  
ATOM    640  CD  LYS A  42      10.118  14.287  10.159  1.00  1.07           C  
ATOM    641  CE  LYS A  42       8.609  14.123  10.282  1.00  1.07           C  
ATOM    642  NZ  LYS A  42       8.047  14.972  11.369  1.00  1.07           N  
ATOM    643  H   LYS A  42      11.929  10.750   7.549  1.00  1.07           H  
ATOM    644  HA  LYS A  42      12.313  12.892   6.932  1.00  1.07           H  
ATOM    645 1HB  LYS A  42      12.641  13.277   9.931  1.00  1.07           H  
ATOM    646 2HB  LYS A  42      12.425  14.573   8.768  1.00  1.07           H  
ATOM    647 1HG  LYS A  42      10.229  13.639   8.116  1.00  1.07           H  
ATOM    648 2HG  LYS A  42      10.434  12.348   9.307  1.00  1.07           H  
ATOM    649 1HD  LYS A  42      10.582  14.041  11.116  1.00  1.07           H  
ATOM    650 2HD  LYS A  42      10.344  15.327   9.922  1.00  1.07           H  
ATOM    651 1HE  LYS A  42       8.143  14.403   9.339  1.00  1.07           H  
ATOM    652 2HE  LYS A  42       8.380  13.079  10.495  1.00  1.07           H  
ATOM    653 1HZ  LYS A  42       7.048  14.836  11.419  1.00  1.07           H  
ATOM    654 2HZ  LYS A  42       8.467  14.712  12.250  1.00  1.07           H  
ATOM    655 3HZ  LYS A  42       8.246  15.943  11.175  1.00  1.07           H  
ATOM    656  N   CYS A  43      14.999  12.523   6.686  1.00  1.03           N  
ATOM    657  CA  CYS A  43      16.404  12.943   6.481  1.00  1.03           C  
ATOM    658  C   CYS A  43      16.570  14.409   6.105  1.00  1.03           C  
ATOM    659  O   CYS A  43      15.836  14.941   5.269  1.00  1.03           O  
ATOM    660  CB  CYS A  43      17.145  12.196   5.366  1.00  1.03           C  
ATOM    661  SG  CYS A  43      17.625  10.485   5.648  1.00  1.03           S  
ATOM    662  H   CYS A  43      14.531  11.829   6.104  1.00  1.03           H  
ATOM    663  HA  CYS A  43      16.939  12.767   7.413  1.00  1.03           H  
ATOM    664 1HB  CYS A  43      16.548  12.244   4.474  1.00  1.03           H  
ATOM    665 2HB  CYS A  43      18.052  12.748   5.137  1.00  1.03           H  
ATOM    666  N   SER A  44      17.586  15.029   6.701  1.00  0.98           N  
ATOM    667  CA  SER A  44      18.009  16.389   6.397  1.00  0.98           C  
ATOM    668  C   SER A  44      18.837  16.364   5.131  1.00  0.98           C  
ATOM    669  O   SER A  44      19.287  15.289   4.731  1.00  0.98           O  
ATOM    670  CB  SER A  44      18.862  16.933   7.527  1.00  0.98           C  
ATOM    671  OG  SER A  44      20.100  16.229   7.625  1.00  0.98           O  
ATOM    672  H   SER A  44      18.098  14.514   7.403  1.00  0.98           H  
ATOM    673  HA  SER A  44      17.130  17.018   6.244  1.00  0.98           H  
ATOM    674 1HB  SER A  44      19.057  17.991   7.361  1.00  0.98           H  
ATOM    675 2HB  SER A  44      18.315  16.844   8.464  1.00  0.98           H  
ATOM    676  HG  SER A  44      20.544  16.589   8.408  1.00  0.98           H  
ATOM    677  N   LEU A  45      19.121  17.526   4.546  1.00  0.91           N  
ATOM    678  CA  LEU A  45      19.968  17.532   3.359  1.00  0.91           C  
ATOM    679  C   LEU A  45      21.354  16.986   3.672  1.00  0.91           C  
ATOM    680  O   LEU A  45      21.944  16.284   2.851  1.00  0.91           O  
ATOM    681  CB  LEU A  45      20.088  18.943   2.779  1.00  0.91           C  
ATOM    682  CG  LEU A  45      18.808  19.511   2.147  1.00  0.91           C  
ATOM    683  CD1 LEU A  45      19.041  20.960   1.762  1.00  0.91           C  
ATOM    684  CD2 LEU A  45      18.432  18.675   0.924  1.00  0.91           C  
ATOM    685  H   LEU A  45      18.737  18.388   4.906  1.00  0.91           H  
ATOM    686  HA  LEU A  45      19.510  16.890   2.610  1.00  0.91           H  
ATOM    687 1HB  LEU A  45      20.405  19.620   3.571  1.00  0.91           H  
ATOM    688 2HB  LEU A  45      20.862  18.934   2.009  1.00  0.91           H  
ATOM    689  HG  LEU A  45      17.996  19.477   2.873  1.00  0.91           H  
ATOM    690 1HD1 LEU A  45      18.131  21.368   1.320  1.00  0.91           H  
ATOM    691 2HD1 LEU A  45      19.302  21.536   2.649  1.00  0.91           H  
ATOM    692 3HD1 LEU A  45      19.853  21.016   1.039  1.00  0.91           H  
ATOM    693 1HD2 LEU A  45      17.521  19.072   0.476  1.00  0.91           H  
ATOM    694 2HD2 LEU A  45      19.233  18.710   0.197  1.00  0.91           H  
ATOM    695 3HD2 LEU A  45      18.268  17.659   1.228  1.00  0.91           H  
ATOM    696  N   GLU A  46      21.866  17.282   4.868  1.00  0.86           N  
ATOM    697  CA  GLU A  46      23.195  16.809   5.225  1.00  0.86           C  
ATOM    698  C   GLU A  46      23.206  15.288   5.313  1.00  0.86           C  
ATOM    699  O   GLU A  46      24.182  14.645   4.931  1.00  0.86           O  
ATOM    700  CB  GLU A  46      23.665  17.443   6.535  1.00  0.86           C  
ATOM    701  CG  GLU A  46      23.942  18.953   6.424  1.00  0.86           C  
ATOM    702  CD  GLU A  46      25.049  19.290   5.430  1.00  0.86           C  
ATOM    703  OE1 GLU A  46      26.118  18.747   5.538  1.00  0.86           O  
ATOM    704  OE2 GLU A  46      24.804  20.092   4.546  1.00  0.86           O  
ATOM    705  H   GLU A  46      21.334  17.841   5.518  1.00  0.86           H  
ATOM    706  HA  GLU A  46      23.887  17.103   4.440  1.00  0.86           H  
ATOM    707 1HB  GLU A  46      22.905  17.294   7.301  1.00  0.86           H  
ATOM    708 2HB  GLU A  46      24.577  16.951   6.874  1.00  0.86           H  
ATOM    709 1HG  GLU A  46      23.025  19.450   6.107  1.00  0.86           H  
ATOM    710 2HG  GLU A  46      24.211  19.338   7.407  1.00  0.86           H  
ATOM    711  N   LYS A  47      22.111  14.693   5.788  1.00  0.81           N  
ATOM    712  CA  LYS A  47      22.053  13.234   5.821  1.00  0.81           C  
ATOM    713  C   LYS A  47      21.943  12.700   4.386  1.00  0.81           C  
ATOM    714  O   LYS A  47      22.590  11.722   4.021  1.00  0.81           O  
ATOM    715  CB  LYS A  47      20.907  12.739   6.693  1.00  0.81           C  
ATOM    716  CG  LYS A  47      20.849  11.230   6.858  1.00  0.81           C  
ATOM    717  CD  LYS A  47      22.058  10.714   7.614  1.00  0.81           C  
ATOM    718  CE  LYS A  47      21.964   9.220   7.879  1.00  0.81           C  
ATOM    719  NZ  LYS A  47      23.182   8.709   8.594  1.00  0.81           N  
ATOM    720  H   LYS A  47      21.327  15.248   6.141  1.00  0.81           H  
ATOM    721  HA  LYS A  47      22.985  12.857   6.243  1.00  0.81           H  
ATOM    722 1HB  LYS A  47      20.989  13.185   7.682  1.00  0.81           H  
ATOM    723 2HB  LYS A  47      19.972  13.075   6.267  1.00  0.81           H  
ATOM    724 1HG  LYS A  47      19.955  10.964   7.416  1.00  0.81           H  
ATOM    725 2HG  LYS A  47      20.805  10.756   5.877  1.00  0.81           H  
ATOM    726 1HD  LYS A  47      22.958  10.905   7.024  1.00  0.81           H  
ATOM    727 2HD  LYS A  47      22.154  11.237   8.564  1.00  0.81           H  
ATOM    728 1HE  LYS A  47      21.082   9.018   8.484  1.00  0.81           H  
ATOM    729 2HE  LYS A  47      21.869   8.695   6.926  1.00  0.81           H  
ATOM    730 1HZ  LYS A  47      23.104   7.720   8.748  1.00  0.81           H  
ATOM    731 2HZ  LYS A  47      24.012   8.901   8.003  1.00  0.81           H  
ATOM    732 3HZ  LYS A  47      23.289   9.181   9.475  1.00  0.81           H  
ATOM    733  N   LEU A  48      21.172  13.374   3.534  1.00  0.77           N  
ATOM    734  CA  LEU A  48      21.032  12.926   2.152  1.00  0.77           C  
ATOM    735  C   LEU A  48      22.376  12.943   1.409  1.00  0.77           C  
ATOM    736  O   LEU A  48      22.642  12.095   0.555  1.00  0.77           O  
ATOM    737  CB  LEU A  48      19.993  13.753   1.408  1.00  0.77           C  
ATOM    738  CG  LEU A  48      18.573  13.520   1.851  1.00  0.77           C  
ATOM    739  CD1 LEU A  48      17.657  14.482   1.163  1.00  0.77           C  
ATOM    740  CD2 LEU A  48      18.205  12.114   1.514  1.00  0.77           C  
ATOM    741  H   LEU A  48      20.646  14.186   3.862  1.00  0.77           H  
ATOM    742  HA  LEU A  48      20.654  11.912   2.180  1.00  0.77           H  
ATOM    743 1HB  LEU A  48      20.225  14.804   1.534  1.00  0.77           H  
ATOM    744 2HB  LEU A  48      20.035  13.501   0.359  1.00  0.77           H  
ATOM    745  HG  LEU A  48      18.493  13.676   2.925  1.00  0.77           H  
ATOM    746 1HD1 LEU A  48      16.632  14.303   1.490  1.00  0.77           H  
ATOM    747 2HD1 LEU A  48      17.944  15.481   1.423  1.00  0.77           H  
ATOM    748 3HD1 LEU A  48      17.728  14.346   0.086  1.00  0.77           H  
ATOM    749 1HD2 LEU A  48      17.186  11.928   1.835  1.00  0.77           H  
ATOM    750 2HD2 LEU A  48      18.284  11.968   0.436  1.00  0.77           H  
ATOM    751 3HD2 LEU A  48      18.883  11.433   2.026  1.00  0.77           H  
ATOM    752  N   LYS A  49      23.264  13.867   1.776  1.00  0.74           N  
ATOM    753  CA  LYS A  49      24.594  13.937   1.168  1.00  0.74           C  
ATOM    754  C   LYS A  49      25.414  12.658   1.400  1.00  0.74           C  
ATOM    755  O   LYS A  49      26.332  12.363   0.636  1.00  0.74           O  
ATOM    756  CB  LYS A  49      25.372  15.161   1.659  1.00  0.74           C  
ATOM    757  CG  LYS A  49      24.849  16.499   1.129  1.00  0.74           C  
ATOM    758  CD  LYS A  49      25.602  17.676   1.713  1.00  0.74           C  
ATOM    759  CE  LYS A  49      25.067  18.995   1.178  1.00  0.74           C  
ATOM    760  NZ  LYS A  49      25.728  20.163   1.839  1.00  0.74           N  
ATOM    761  H   LYS A  49      22.988  14.570   2.463  1.00  0.74           H  
ATOM    762  HA  LYS A  49      24.464  14.047   0.097  1.00  0.74           H  
ATOM    763 1HB  LYS A  49      25.336  15.199   2.747  1.00  0.74           H  
ATOM    764 2HB  LYS A  49      26.416  15.068   1.369  1.00  0.74           H  
ATOM    765 1HG  LYS A  49      24.955  16.514   0.043  1.00  0.74           H  
ATOM    766 2HG  LYS A  49      23.807  16.606   1.370  1.00  0.74           H  
ATOM    767 1HD  LYS A  49      25.498  17.676   2.800  1.00  0.74           H  
ATOM    768 2HD  LYS A  49      26.658  17.593   1.472  1.00  0.74           H  
ATOM    769 1HE  LYS A  49      25.252  19.041   0.107  1.00  0.74           H  
ATOM    770 2HE  LYS A  49      23.990  19.049   1.356  1.00  0.74           H  
ATOM    771 1HZ  LYS A  49      25.358  21.021   1.470  1.00  0.74           H  
ATOM    772 2HZ  LYS A  49      25.528  20.121   2.859  1.00  0.74           H  
ATOM    773 3HZ  LYS A  49      26.721  20.131   1.689  1.00  0.74           H  
ATOM    774  N   GLU A  50      25.068  11.851   2.411  1.00  0.74           N  
ATOM    775  CA  GLU A  50      25.832  10.638   2.698  1.00  0.74           C  
ATOM    776  C   GLU A  50      25.545   9.531   1.683  1.00  0.74           C  
ATOM    777  O   GLU A  50      26.215   8.490   1.692  1.00  0.74           O  
ATOM    778  CB  GLU A  50      25.556  10.109   4.114  1.00  0.74           C  
ATOM    779  CG  GLU A  50      26.061  11.005   5.262  1.00  0.74           C  
ATOM    780  CD  GLU A  50      25.826  10.397   6.652  1.00  0.74           C  
ATOM    781  OE1 GLU A  50      25.252   9.328   6.732  1.00  0.74           O  
ATOM    782  OE2 GLU A  50      26.218  10.995   7.626  1.00  0.74           O  
ATOM    783  H   GLU A  50      24.265  12.070   3.001  1.00  0.74           H  
ATOM    784  HA  GLU A  50      26.892  10.883   2.631  1.00  0.74           H  
ATOM    785 1HB  GLU A  50      24.481   9.976   4.245  1.00  0.74           H  
ATOM    786 2HB  GLU A  50      26.018   9.129   4.227  1.00  0.74           H  
ATOM    787 1HG  GLU A  50      27.127  11.190   5.127  1.00  0.74           H  
ATOM    788 2HG  GLU A  50      25.540  11.965   5.199  1.00  0.74           H  
ATOM    789  N   TYR A  51      24.563   9.753   0.806  1.00  0.75           N  
ATOM    790  CA  TYR A  51      24.208   8.796  -0.222  1.00  0.75           C  
ATOM    791  C   TYR A  51      24.809   9.243  -1.568  1.00  0.75           C  
ATOM    792  O   TYR A  51      24.560   8.619  -2.607  1.00  0.75           O  
ATOM    793  CB  TYR A  51      22.689   8.672  -0.301  1.00  0.75           C  
ATOM    794  CG  TYR A  51      22.030   8.189   1.001  1.00  0.75           C  
ATOM    795  CD1 TYR A  51      21.529   9.136   1.852  1.00  0.75           C  
ATOM    796  CD2 TYR A  51      21.899   6.842   1.320  1.00  0.75           C  
ATOM    797  CE1 TYR A  51      20.908   8.800   3.030  1.00  0.75           C  
ATOM    798  CE2 TYR A  51      21.263   6.483   2.516  1.00  0.75           C  
ATOM    799  CZ  TYR A  51      20.772   7.470   3.367  1.00  0.75           C  
ATOM    800  OH  TYR A  51      20.145   7.134   4.543  1.00  0.75           O  
ATOM    801  H   TYR A  51      24.033  10.627   0.844  1.00  0.75           H  
ATOM    802  HA  TYR A  51      24.632   7.825   0.033  1.00  0.75           H  
ATOM    803 1HB  TYR A  51      22.266   9.644  -0.555  1.00  0.75           H  
ATOM    804 2HB  TYR A  51      22.417   7.979  -1.098  1.00  0.75           H  
ATOM    805  HD1 TYR A  51      21.640  10.152   1.580  1.00  0.75           H  
ATOM    806  HD2 TYR A  51      22.280   6.077   0.644  1.00  0.75           H  
ATOM    807  HE1 TYR A  51      20.524   9.584   3.687  1.00  0.75           H  
ATOM    808  HE2 TYR A  51      21.148   5.430   2.781  1.00  0.75           H  
ATOM    809  HH  TYR A  51      19.703   7.916   4.902  1.00  0.75           H  
ATOM    810  N   CYS A  52      25.667  10.287  -1.535  1.00  0.78           N  
ATOM    811  CA  CYS A  52      26.348  10.790  -2.735  1.00  0.78           C  
ATOM    812  C   CYS A  52      27.784  10.291  -2.678  1.00  0.78           C  
ATOM    813  O   CYS A  52      28.614  10.877  -1.979  1.00  0.78           O  
ATOM    814  CB  CYS A  52      26.449  12.319  -2.755  1.00  0.78           C  
ATOM    815  SG  CYS A  52      24.900  13.270  -2.646  1.00  0.78           S  
ATOM    816  H   CYS A  52      25.855  10.776  -0.658  1.00  0.78           H  
ATOM    817  HA  CYS A  52      25.859  10.417  -3.636  1.00  0.78           H  
ATOM    818 1HB  CYS A  52      27.083  12.635  -1.927  1.00  0.78           H  
ATOM    819 2HB  CYS A  52      26.948  12.620  -3.671  1.00  0.78           H  
ATOM    820  N   ASN A  53      28.072   9.202  -3.378  1.00  0.83           N  
ATOM    821  CA  ASN A  53      29.381   8.577  -3.277  1.00  0.83           C  
ATOM    822  C   ASN A  53      29.974   8.294  -4.652  1.00  0.83           C  
ATOM    823  O   ASN A  53      30.861   9.025  -5.100  1.00  0.83           O  
ATOM    824  OXT ASN A  53      29.342   7.575  -5.422  1.00  0.83           O  
ATOM    825  CB  ASN A  53      29.289   7.311  -2.435  1.00  0.83           C  
ATOM    826  CG  ASN A  53      28.880   7.612  -0.987  1.00  0.83           C  
ATOM    827  OD1 ASN A  53      29.698   8.067  -0.178  1.00  0.83           O  
ATOM    828  ND2 ASN A  53      27.632   7.355  -0.670  1.00  0.83           N  
ATOM    829  H   ASN A  53      27.355   8.787  -3.960  1.00  0.83           H  
ATOM    830  HA  ASN A  53      30.056   9.266  -2.771  1.00  0.83           H  
ATOM    831 1HB  ASN A  53      28.556   6.631  -2.875  1.00  0.83           H  
ATOM    832 2HB  ASN A  53      30.253   6.802  -2.433  1.00  0.83           H  
ATOM    833 1HD2 ASN A  53      27.284   7.551   0.270  1.00  0.83           H  
ATOM    834 2HD2 ASN A  53      27.020   6.967  -1.357  1.00  0.83           H  
TER     835
ENDMDL

