REMARK ID 639868 MODEL 1 8pjc-NEM-1
PFRMAT TS
TARGET 8pjc-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.155  -1.003  -4.619  1.00  3.02           N  
ATOM      2  CA  MET A   1       6.150  -1.302  -5.638  1.00  3.02           C  
ATOM      3  C   MET A   1       7.409  -0.468  -5.541  1.00  3.02           C  
ATOM      4  O   MET A   1       7.401   0.699  -5.151  1.00  3.02           O  
ATOM      5  CB  MET A   1       5.619  -1.089  -7.051  1.00  3.02           C  
ATOM      6  CG  MET A   1       4.547  -2.004  -7.529  1.00  3.02           C  
ATOM      7  SD  MET A   1       4.130  -1.645  -9.248  1.00  3.02           S  
ATOM      8  CE  MET A   1       5.601  -2.247 -10.042  1.00  3.02           C  
ATOM      9 1H   MET A   1       4.918  -1.854  -4.130  1.00  3.02           H  
ATOM     10 2H   MET A   1       5.540  -0.339  -3.964  1.00  3.02           H  
ATOM     11 3H   MET A   1       4.325  -0.621  -5.049  1.00  3.02           H  
ATOM     12  HA  MET A   1       6.441  -2.347  -5.525  1.00  3.02           H  
ATOM     13 1HB  MET A   1       5.206  -0.081  -7.111  1.00  3.02           H  
ATOM     14 2HB  MET A   1       6.440  -1.151  -7.761  1.00  3.02           H  
ATOM     15 1HG  MET A   1       4.873  -3.040  -7.454  1.00  3.02           H  
ATOM     16 2HG  MET A   1       3.648  -1.876  -6.923  1.00  3.02           H  
ATOM     17 1HE  MET A   1       5.510  -2.140 -11.105  1.00  3.02           H  
ATOM     18 2HE  MET A   1       6.464  -1.687  -9.689  1.00  3.02           H  
ATOM     19 3HE  MET A   1       5.730  -3.302  -9.809  1.00  3.02           H  
ATOM     20  N   TYR A   2       8.485  -1.061  -6.028  1.00  2.53           N  
ATOM     21  CA  TYR A   2       9.805  -0.447  -6.144  1.00  2.53           C  
ATOM     22  C   TYR A   2       9.811   0.773  -7.055  1.00  2.53           C  
ATOM     23  O   TYR A   2      10.640   1.671  -6.917  1.00  2.53           O  
ATOM     24  CB  TYR A   2      10.740  -1.509  -6.697  1.00  2.53           C  
ATOM     25  CG  TYR A   2      10.290  -1.962  -8.079  1.00  2.53           C  
ATOM     26  CD1 TYR A   2      10.763  -1.359  -9.228  1.00  2.53           C  
ATOM     27  CD2 TYR A   2       9.351  -2.980  -8.171  1.00  2.53           C  
ATOM     28  CE1 TYR A   2      10.310  -1.780 -10.468  1.00  2.53           C  
ATOM     29  CE2 TYR A   2       8.903  -3.399  -9.398  1.00  2.53           C  
ATOM     30  CZ  TYR A   2       9.377  -2.810 -10.543  1.00  2.53           C  
ATOM     31  OH  TYR A   2       8.926  -3.245 -11.763  1.00  2.53           O  
ATOM     32  H   TYR A   2       8.405  -2.023  -6.327  1.00  2.53           H  
ATOM     33  HA  TYR A   2      10.136  -0.134  -5.153  1.00  2.53           H  
ATOM     34 1HB  TYR A   2      11.754  -1.111  -6.774  1.00  2.53           H  
ATOM     35 2HB  TYR A   2      10.764  -2.373  -6.036  1.00  2.53           H  
ATOM     36  HD1 TYR A   2      11.488  -0.558  -9.149  1.00  2.53           H  
ATOM     37  HD2 TYR A   2       8.969  -3.450  -7.265  1.00  2.53           H  
ATOM     38  HE1 TYR A   2      10.685  -1.309 -11.375  1.00  2.53           H  
ATOM     39  HE2 TYR A   2       8.169  -4.203  -9.463  1.00  2.53           H  
ATOM     40  HH  TYR A   2       9.425  -2.815 -12.461  1.00  2.53           H  
ATOM     41  N   CYS A   3       8.833   0.839  -7.954  1.00  2.12           N  
ATOM     42  CA  CYS A   3       8.737   1.920  -8.910  1.00  2.12           C  
ATOM     43  C   CYS A   3       8.368   3.230  -8.230  1.00  2.12           C  
ATOM     44  O   CYS A   3       8.459   4.292  -8.838  1.00  2.12           O  
ATOM     45  CB  CYS A   3       7.715   1.612  -9.991  1.00  2.12           C  
ATOM     46  SG  CYS A   3       6.008   1.657  -9.444  1.00  2.12           S  
ATOM     47  H   CYS A   3       8.170   0.083  -7.997  1.00  2.12           H  
ATOM     48  HA  CYS A   3       9.704   2.037  -9.388  1.00  2.12           H  
ATOM     49 1HB  CYS A   3       7.833   2.317 -10.813  1.00  2.12           H  
ATOM     50 2HB  CYS A   3       7.911   0.619 -10.387  1.00  2.12           H  
ATOM     51  HG  CYS A   3       6.039   0.532  -8.742  1.00  2.12           H  
ATOM     52  N   LYS A   4       7.969   3.190  -6.955  1.00  1.81           N  
ATOM     53  CA  LYS A   4       7.652   4.421  -6.244  1.00  1.81           C  
ATOM     54  C   LYS A   4       8.907   5.199  -5.913  1.00  1.81           C  
ATOM     55  O   LYS A   4       8.848   6.369  -5.536  1.00  1.81           O  
ATOM     56  CB  LYS A   4       6.815   4.164  -4.992  1.00  1.81           C  
ATOM     57  CG  LYS A   4       5.379   3.685  -5.282  1.00  1.81           C  
ATOM     58  CD  LYS A   4       4.569   3.503  -4.002  1.00  1.81           C  
ATOM     59  CE  LYS A   4       3.124   3.096  -4.314  1.00  1.81           C  
ATOM     60  NZ  LYS A   4       2.300   2.959  -3.070  1.00  1.81           N  
ATOM     61  H   LYS A   4       7.887   2.303  -6.457  1.00  1.81           H  
ATOM     62  HA  LYS A   4       7.090   5.057  -6.892  1.00  1.81           H  
ATOM     63 1HB  LYS A   4       7.304   3.398  -4.386  1.00  1.81           H  
ATOM     64 2HB  LYS A   4       6.759   5.073  -4.396  1.00  1.81           H  
ATOM     65 1HG  LYS A   4       4.868   4.412  -5.899  1.00  1.81           H  
ATOM     66 2HG  LYS A   4       5.417   2.737  -5.826  1.00  1.81           H  
ATOM     67 1HD  LYS A   4       5.033   2.731  -3.388  1.00  1.81           H  
ATOM     68 2HD  LYS A   4       4.561   4.435  -3.439  1.00  1.81           H  
ATOM     69 1HE  LYS A   4       2.671   3.851  -4.958  1.00  1.81           H  
ATOM     70 2HE  LYS A   4       3.129   2.141  -4.845  1.00  1.81           H  
ATOM     71 1HZ  LYS A   4       1.359   2.692  -3.322  1.00  1.81           H  
ATOM     72 2HZ  LYS A   4       2.700   2.255  -2.467  1.00  1.81           H  
ATOM     73 3HZ  LYS A   4       2.280   3.843  -2.582  1.00  1.81           H  
ATOM     74  N   LYS A   5      10.054   4.547  -6.045  1.00  1.62           N  
ATOM     75  CA  LYS A   5      11.327   5.164  -5.781  1.00  1.62           C  
ATOM     76  C   LYS A   5      11.922   5.772  -7.052  1.00  1.62           C  
ATOM     77  O   LYS A   5      13.015   6.322  -7.000  1.00  1.62           O  
ATOM     78  CB  LYS A   5      12.291   4.126  -5.214  1.00  1.62           C  
ATOM     79  CG  LYS A   5      11.873   3.561  -3.864  1.00  1.62           C  
ATOM     80  CD  LYS A   5      12.880   2.542  -3.354  1.00  1.62           C  
ATOM     81  CE  LYS A   5      12.463   1.974  -2.004  1.00  1.62           C  
ATOM     82  NZ  LYS A   5      13.434   0.961  -1.503  1.00  1.62           N  
ATOM     83  H   LYS A   5      10.061   3.574  -6.355  1.00  1.62           H  
ATOM     84  HA  LYS A   5      11.187   5.963  -5.053  1.00  1.62           H  
ATOM     85 1HB  LYS A   5      12.374   3.294  -5.916  1.00  1.62           H  
ATOM     86 2HB  LYS A   5      13.281   4.566  -5.109  1.00  1.62           H  
ATOM     87 1HG  LYS A   5      11.777   4.370  -3.141  1.00  1.62           H  
ATOM     88 2HG  LYS A   5      10.901   3.072  -3.972  1.00  1.62           H  
ATOM     89 1HD  LYS A   5      12.959   1.725  -4.075  1.00  1.62           H  
ATOM     90 2HD  LYS A   5      13.857   3.013  -3.255  1.00  1.62           H  
ATOM     91 1HE  LYS A   5      12.394   2.785  -1.281  1.00  1.62           H  
ATOM     92 2HE  LYS A   5      11.483   1.504  -2.104  1.00  1.62           H  
ATOM     93 1HZ  LYS A   5      13.122   0.609  -0.609  1.00  1.62           H  
ATOM     94 2HZ  LYS A   5      13.497   0.198  -2.161  1.00  1.62           H  
ATOM     95 3HZ  LYS A   5      14.342   1.389  -1.397  1.00  1.62           H  
ATOM     96  N   HIS A   6      11.228   5.648  -8.199  1.00  1.50           N  
ATOM     97  CA  HIS A   6      11.781   6.058  -9.496  1.00  1.50           C  
ATOM     98  C   HIS A   6      11.413   7.440 -10.053  1.00  1.50           C  
ATOM     99  O   HIS A   6      11.719   7.729 -11.204  1.00  1.50           O  
ATOM    100  CB  HIS A   6      11.414   5.027 -10.547  1.00  1.50           C  
ATOM    101  CG  HIS A   6      12.062   3.703 -10.344  1.00  1.50           C  
ATOM    102  ND1 HIS A   6      11.726   2.596 -11.088  1.00  1.50           N  
ATOM    103  CD2 HIS A   6      13.033   3.303  -9.493  1.00  1.50           C  
ATOM    104  CE1 HIS A   6      12.461   1.575 -10.710  1.00  1.50           C  
ATOM    105  NE2 HIS A   6      13.264   1.973  -9.742  1.00  1.50           N  
ATOM    106  H   HIS A   6      10.297   5.228  -8.201  1.00  1.50           H  
ATOM    107  HA  HIS A   6      12.863   6.035  -9.420  1.00  1.50           H  
ATOM    108 1HB  HIS A   6      10.345   4.872 -10.522  1.00  1.50           H  
ATOM    109 2HB  HIS A   6      11.663   5.406 -11.533  1.00  1.50           H  
ATOM    110  HD2 HIS A   6      13.544   3.920  -8.753  1.00  1.50           H  
ATOM    111  HE1 HIS A   6      12.415   0.573 -11.127  1.00  1.50           H  
ATOM    112  HE2 HIS A   6      13.942   1.398  -9.261  1.00  1.50           H  
ATOM    113  N   CYS A   7      10.773   8.301  -9.271  1.00  1.46           N  
ATOM    114  CA  CYS A   7      10.370   9.600  -9.815  1.00  1.46           C  
ATOM    115  C   CYS A   7      11.223  10.760  -9.291  1.00  1.46           C  
ATOM    116  O   CYS A   7      10.845  11.923  -9.427  1.00  1.46           O  
ATOM    117  CB  CYS A   7       8.902   9.862  -9.483  1.00  1.46           C  
ATOM    118  SG  CYS A   7       7.763   8.643 -10.206  1.00  1.46           S  
ATOM    119  H   CYS A   7      10.538   8.057  -8.322  1.00  1.46           H  
ATOM    120  HA  CYS A   7      10.470   9.564 -10.898  1.00  1.46           H  
ATOM    121 1HB  CYS A   7       8.766   9.858  -8.401  1.00  1.46           H  
ATOM    122 2HB  CYS A   7       8.617  10.849  -9.845  1.00  1.46           H  
ATOM    123  N   GLY A   8      12.340  10.444  -8.631  1.00  1.44           N  
ATOM    124  CA  GLY A   8      13.271  11.418  -8.068  1.00  1.44           C  
ATOM    125  C   GLY A   8      14.403  11.512  -9.069  1.00  1.44           C  
ATOM    126  O   GLY A   8      14.182  11.295 -10.253  1.00  1.44           O  
ATOM    127  H   GLY A   8      12.632   9.470  -8.569  1.00  1.44           H  
ATOM    128 1HA  GLY A   8      12.784  12.384  -7.936  1.00  1.44           H  
ATOM    129 2HA  GLY A   8      13.621  11.063  -7.101  1.00  1.44           H  
ATOM    130  N   PRO A   9      15.645  11.824  -8.650  1.00  1.43           N  
ATOM    131  CA  PRO A   9      16.858  11.844  -9.481  1.00  1.43           C  
ATOM    132  C   PRO A   9      17.037  10.444 -10.093  1.00  1.43           C  
ATOM    133  O   PRO A   9      17.641  10.243 -11.157  1.00  1.43           O  
ATOM    134  CB  PRO A   9      17.955  12.161  -8.466  1.00  1.43           C  
ATOM    135  CG  PRO A   9      17.231  12.893  -7.339  1.00  1.43           C  
ATOM    136  CD  PRO A   9      15.865  12.230  -7.255  1.00  1.43           C  
ATOM    137  HA  PRO A   9      16.771  12.618 -10.258  1.00  1.43           H  
ATOM    138 1HB  PRO A   9      18.438  11.230  -8.131  1.00  1.43           H  
ATOM    139 2HB  PRO A   9      18.737  12.775  -8.938  1.00  1.43           H  
ATOM    140 1HG  PRO A   9      17.804  12.805  -6.402  1.00  1.43           H  
ATOM    141 2HG  PRO A   9      17.167  13.967  -7.569  1.00  1.43           H  
ATOM    142 1HD  PRO A   9      15.910  11.352  -6.592  1.00  1.43           H  
ATOM    143 2HD  PRO A   9      15.112  12.965  -6.931  1.00  1.43           H  
ATOM    144  N   THR A  10      16.383   9.490  -9.436  1.00  1.42           N  
ATOM    145  CA  THR A  10      16.320   8.095  -9.773  1.00  1.42           C  
ATOM    146  C   THR A  10      15.684   7.917 -11.150  1.00  1.42           C  
ATOM    147  O   THR A  10      15.908   6.919 -11.817  1.00  1.42           O  
ATOM    148  CB  THR A  10      15.501   7.392  -8.693  1.00  1.42           C  
ATOM    149  OG1 THR A  10      14.179   7.980  -8.617  1.00  1.42           O  
ATOM    150  CG2 THR A  10      16.182   7.560  -7.364  1.00  1.42           C  
ATOM    151  H   THR A  10      15.918   9.745  -8.582  1.00  1.42           H  
ATOM    152  HA  THR A  10      17.332   7.686  -9.788  1.00  1.42           H  
ATOM    153  HB  THR A  10      15.409   6.333  -8.931  1.00  1.42           H  
ATOM    154  HG1 THR A  10      13.660   7.432  -8.018  1.00  1.42           H  
ATOM    155 1HG2 THR A  10      15.594   7.060  -6.591  1.00  1.42           H  
ATOM    156 2HG2 THR A  10      17.180   7.116  -7.411  1.00  1.42           H  
ATOM    157 3HG2 THR A  10      16.264   8.621  -7.132  1.00  1.42           H  
ATOM    158  N   LEU A  11      14.910   8.901 -11.587  1.00  1.41           N  
ATOM    159  CA  LEU A  11      14.314   8.941 -12.910  1.00  1.41           C  
ATOM    160  C   LEU A  11      15.401   8.749 -13.967  1.00  1.41           C  
ATOM    161  O   LEU A  11      15.203   8.065 -14.976  1.00  1.41           O  
ATOM    162  CB  LEU A  11      13.584  10.275 -13.069  1.00  1.41           C  
ATOM    163  CG  LEU A  11      12.839  10.520 -14.327  1.00  1.41           C  
ATOM    164  CD1 LEU A  11      11.673  11.390 -14.028  1.00  1.41           C  
ATOM    165  CD2 LEU A  11      13.738  11.175 -15.313  1.00  1.41           C  
ATOM    166  H   LEU A  11      14.733   9.696 -10.980  1.00  1.41           H  
ATOM    167  HA  LEU A  11      13.592   8.129 -12.993  1.00  1.41           H  
ATOM    168 1HB  LEU A  11      12.863  10.352 -12.253  1.00  1.41           H  
ATOM    169 2HB  LEU A  11      14.310  11.079 -12.949  1.00  1.41           H  
ATOM    170  HG  LEU A  11      12.486   9.626 -14.714  1.00  1.41           H  
ATOM    171 1HD1 LEU A  11      11.109  11.556 -14.940  1.00  1.41           H  
ATOM    172 2HD1 LEU A  11      11.039  10.892 -13.294  1.00  1.41           H  
ATOM    173 3HD1 LEU A  11      12.027  12.334 -13.624  1.00  1.41           H  
ATOM    174 1HD2 LEU A  11      13.179  11.368 -16.196  1.00  1.41           H  
ATOM    175 2HD2 LEU A  11      14.106  12.116 -14.908  1.00  1.41           H  
ATOM    176 3HD2 LEU A  11      14.575  10.523 -15.535  1.00  1.41           H  
ATOM    177  N   LEU A  12      16.542   9.422 -13.776  1.00  1.41           N  
ATOM    178  CA  LEU A  12      17.628   9.350 -14.734  1.00  1.41           C  
ATOM    179  C   LEU A  12      18.406   8.055 -14.543  1.00  1.41           C  
ATOM    180  O   LEU A  12      18.920   7.476 -15.497  1.00  1.41           O  
ATOM    181  CB  LEU A  12      18.500  10.595 -14.625  1.00  1.41           C  
ATOM    182  CG  LEU A  12      17.750  11.867 -15.055  1.00  1.41           C  
ATOM    183  CD1 LEU A  12      18.637  13.079 -14.853  1.00  1.41           C  
ATOM    184  CD2 LEU A  12      17.310  11.711 -16.536  1.00  1.41           C  
ATOM    185  H   LEU A  12      16.685   9.945 -12.913  1.00  1.41           H  
ATOM    186  HA  LEU A  12      17.199   9.344 -15.733  1.00  1.41           H  
ATOM    187 1HB  LEU A  12      18.816  10.715 -13.586  1.00  1.41           H  
ATOM    188 2HB  LEU A  12      19.380  10.476 -15.255  1.00  1.41           H  
ATOM    189  HG  LEU A  12      16.865  11.992 -14.429  1.00  1.41           H  
ATOM    190 1HD1 LEU A  12      18.097  13.979 -15.148  1.00  1.41           H  
ATOM    191 2HD1 LEU A  12      18.918  13.152 -13.802  1.00  1.41           H  
ATOM    192 3HD1 LEU A  12      19.535  12.979 -15.462  1.00  1.41           H  
ATOM    193 1HD2 LEU A  12      16.761  12.599 -16.851  1.00  1.41           H  
ATOM    194 2HD2 LEU A  12      18.188  11.585 -17.168  1.00  1.41           H  
ATOM    195 3HD2 LEU A  12      16.666  10.836 -16.644  1.00  1.41           H  
ATOM    196  N   GLU A  13      18.458   7.552 -13.314  1.00  1.41           N  
ATOM    197  CA  GLU A  13      19.118   6.254 -13.133  1.00  1.41           C  
ATOM    198  C   GLU A  13      18.322   5.206 -13.930  1.00  1.41           C  
ATOM    199  O   GLU A  13      18.885   4.326 -14.591  1.00  1.41           O  
ATOM    200  CB  GLU A  13      19.179   5.862 -11.657  1.00  1.41           C  
ATOM    201  CG  GLU A  13      20.115   6.727 -10.808  1.00  1.41           C  
ATOM    202  CD  GLU A  13      20.075   6.382  -9.330  1.00  1.41           C  
ATOM    203  OE1 GLU A  13      19.191   5.661  -8.927  1.00  1.41           O  
ATOM    204  OE2 GLU A  13      20.936   6.837  -8.611  1.00  1.41           O  
ATOM    205  H   GLU A  13      18.059   8.082 -12.538  1.00  1.41           H  
ATOM    206  HA  GLU A  13      20.131   6.304 -13.538  1.00  1.41           H  
ATOM    207 1HB  GLU A  13      18.186   5.908 -11.226  1.00  1.41           H  
ATOM    208 2HB  GLU A  13      19.516   4.830 -11.576  1.00  1.41           H  
ATOM    209 1HG  GLU A  13      21.134   6.610 -11.174  1.00  1.41           H  
ATOM    210 2HG  GLU A  13      19.827   7.773 -10.939  1.00  1.41           H  
ATOM    211  N   VAL A  14      16.994   5.348 -13.898  1.00  1.40           N  
ATOM    212  CA  VAL A  14      16.107   4.472 -14.637  1.00  1.40           C  
ATOM    213  C   VAL A  14      16.317   4.672 -16.131  1.00  1.40           C  
ATOM    214  O   VAL A  14      16.414   3.695 -16.869  1.00  1.40           O  
ATOM    215  CB  VAL A  14      14.650   4.686 -14.239  1.00  1.40           C  
ATOM    216  CG1 VAL A  14      13.783   3.918 -15.130  1.00  1.40           C  
ATOM    217  CG2 VAL A  14      14.435   4.217 -12.862  1.00  1.40           C  
ATOM    218  H   VAL A  14      16.595   6.077 -13.309  1.00  1.40           H  
ATOM    219  HA  VAL A  14      16.360   3.445 -14.386  1.00  1.40           H  
ATOM    220  HB  VAL A  14      14.408   5.737 -14.313  1.00  1.40           H  
ATOM    221 1HG1 VAL A  14      12.741   4.050 -14.857  1.00  1.40           H  
ATOM    222 2HG1 VAL A  14      13.958   4.283 -16.124  1.00  1.40           H  
ATOM    223 3HG1 VAL A  14      14.037   2.863 -15.060  1.00  1.40           H  
ATOM    224 1HG2 VAL A  14      13.406   4.380 -12.624  1.00  1.40           H  
ATOM    225 2HG2 VAL A  14      14.665   3.156 -12.794  1.00  1.40           H  
ATOM    226 3HG2 VAL A  14      15.058   4.756 -12.173  1.00  1.40           H  
ATOM    227  N   GLN A  15      16.446   5.923 -16.586  1.00  1.41           N  
ATOM    228  CA  GLN A  15      16.751   6.160 -17.995  1.00  1.41           C  
ATOM    229  C   GLN A  15      17.921   5.309 -18.448  1.00  1.41           C  
ATOM    230  O   GLN A  15      17.828   4.592 -19.450  1.00  1.41           O  
ATOM    231  CB  GLN A  15      17.119   7.630 -18.241  1.00  1.41           C  
ATOM    232  CG  GLN A  15      17.611   7.953 -19.663  1.00  1.41           C  
ATOM    233  CD  GLN A  15      19.112   7.800 -19.867  1.00  1.41           C  
ATOM    234  OE1 GLN A  15      19.895   8.120 -18.974  1.00  1.41           O  
ATOM    235  NE2 GLN A  15      19.525   7.322 -21.042  1.00  1.41           N  
ATOM    236  H   GLN A  15      16.306   6.713 -15.956  1.00  1.41           H  
ATOM    237  HA  GLN A  15      15.878   5.897 -18.592  1.00  1.41           H  
ATOM    238 1HB  GLN A  15      16.279   8.271 -17.982  1.00  1.41           H  
ATOM    239 2HB  GLN A  15      17.927   7.906 -17.600  1.00  1.41           H  
ATOM    240 1HG  GLN A  15      17.108   7.302 -20.373  1.00  1.41           H  
ATOM    241 2HG  GLN A  15      17.391   8.982 -19.857  1.00  1.41           H  
ATOM    242 1HE2 GLN A  15      20.509   7.211 -21.225  1.00  1.41           H  
ATOM    243 2HE2 GLN A  15      18.868   7.075 -21.752  1.00  1.41           H  
ATOM    244  N   GLU A  16      19.017   5.339 -17.687  1.00  1.42           N  
ATOM    245  CA  GLU A  16      20.182   4.561 -18.091  1.00  1.42           C  
ATOM    246  C   GLU A  16      19.871   3.063 -18.134  1.00  1.42           C  
ATOM    247  O   GLU A  16      20.318   2.354 -19.040  1.00  1.42           O  
ATOM    248  CB  GLU A  16      21.366   4.802 -17.139  1.00  1.42           C  
ATOM    249  CG  GLU A  16      22.017   6.188 -17.221  1.00  1.42           C  
ATOM    250  CD  GLU A  16      23.213   6.353 -16.276  1.00  1.42           C  
ATOM    251  OE1 GLU A  16      23.459   5.468 -15.489  1.00  1.42           O  
ATOM    252  OE2 GLU A  16      23.883   7.360 -16.362  1.00  1.42           O  
ATOM    253  H   GLU A  16      19.042   5.939 -16.858  1.00  1.42           H  
ATOM    254  HA  GLU A  16      20.472   4.879 -19.092  1.00  1.42           H  
ATOM    255 1HB  GLU A  16      21.027   4.662 -16.112  1.00  1.42           H  
ATOM    256 2HB  GLU A  16      22.137   4.058 -17.330  1.00  1.42           H  
ATOM    257 1HG  GLU A  16      22.338   6.371 -18.246  1.00  1.42           H  
ATOM    258 2HG  GLU A  16      21.260   6.933 -16.969  1.00  1.42           H  
ATOM    259  N   ASN A  17      19.079   2.584 -17.169  1.00  1.44           N  
ATOM    260  CA  ASN A  17      18.713   1.172 -17.089  1.00  1.44           C  
ATOM    261  C   ASN A  17      17.725   0.718 -18.179  1.00  1.44           C  
ATOM    262  O   ASN A  17      17.744  -0.446 -18.591  1.00  1.44           O  
ATOM    263  CB  ASN A  17      18.137   0.875 -15.721  1.00  1.44           C  
ATOM    264  CG  ASN A  17      19.184   0.906 -14.634  1.00  1.44           C  
ATOM    265  OD1 ASN A  17      20.379   0.705 -14.887  1.00  1.44           O  
ATOM    266  ND2 ASN A  17      18.756   1.153 -13.421  1.00  1.44           N  
ATOM    267  H   ASN A  17      18.758   3.222 -16.437  1.00  1.44           H  
ATOM    268  HA  ASN A  17      19.623   0.583 -17.216  1.00  1.44           H  
ATOM    269 1HB  ASN A  17      17.369   1.610 -15.492  1.00  1.44           H  
ATOM    270 2HB  ASN A  17      17.660  -0.102 -15.730  1.00  1.44           H  
ATOM    271 1HD2 ASN A  17      19.404   1.188 -12.661  1.00  1.44           H  
ATOM    272 2HD2 ASN A  17      17.785   1.302 -13.255  1.00  1.44           H  
ATOM    273  N   LEU A  18      16.860   1.629 -18.629  1.00  1.49           N  
ATOM    274  CA  LEU A  18      15.834   1.320 -19.623  1.00  1.49           C  
ATOM    275  C   LEU A  18      16.193   1.653 -21.053  1.00  1.49           C  
ATOM    276  O   LEU A  18      16.072   0.822 -21.953  1.00  1.49           O  
ATOM    277  CB  LEU A  18      14.584   2.154 -19.374  1.00  1.49           C  
ATOM    278  CG  LEU A  18      13.824   1.979 -18.158  1.00  1.49           C  
ATOM    279  CD1 LEU A  18      12.781   3.039 -18.214  1.00  1.49           C  
ATOM    280  CD2 LEU A  18      13.202   0.584 -18.087  1.00  1.49           C  
ATOM    281  H   LEU A  18      16.894   2.562 -18.224  1.00  1.49           H  
ATOM    282  HA  LEU A  18      15.607   0.259 -19.555  1.00  1.49           H  
ATOM    283 1HB  LEU A  18      14.897   3.201 -19.374  1.00  1.49           H  
ATOM    284 2HB  LEU A  18      13.908   2.032 -20.198  1.00  1.49           H  
ATOM    285  HG  LEU A  18      14.455   2.131 -17.295  1.00  1.49           H  
ATOM    286 1HD1 LEU A  18      12.156   2.995 -17.331  1.00  1.49           H  
ATOM    287 2HD1 LEU A  18      13.258   4.017 -18.280  1.00  1.49           H  
ATOM    288 3HD1 LEU A  18      12.197   2.877 -19.101  1.00  1.49           H  
ATOM    289 1HD2 LEU A  18      12.607   0.493 -17.177  1.00  1.49           H  
ATOM    290 2HD2 LEU A  18      12.565   0.429 -18.948  1.00  1.49           H  
ATOM    291 3HD2 LEU A  18      13.990  -0.170 -18.080  1.00  1.49           H  
ATOM    292  N   CYS A  19      16.593   2.894 -21.277  1.00  1.57           N  
ATOM    293  CA  CYS A  19      16.797   3.372 -22.632  1.00  1.57           C  
ATOM    294  C   CYS A  19      18.195   3.016 -23.122  1.00  1.57           C  
ATOM    295  O   CYS A  19      18.458   2.996 -24.326  1.00  1.57           O  
ATOM    296  CB  CYS A  19      16.588   4.887 -22.685  1.00  1.57           C  
ATOM    297  SG  CYS A  19      14.905   5.464 -22.164  1.00  1.57           S  
ATOM    298  H   CYS A  19      16.755   3.531 -20.506  1.00  1.57           H  
ATOM    299  HA  CYS A  19      16.072   2.892 -23.286  1.00  1.57           H  
ATOM    300 1HB  CYS A  19      17.321   5.367 -22.037  1.00  1.57           H  
ATOM    301 2HB  CYS A  19      16.769   5.242 -23.699  1.00  1.57           H  
ATOM    302  N   GLY A  20      19.073   2.698 -22.174  1.00  1.70           N  
ATOM    303  CA  GLY A  20      20.452   2.310 -22.432  1.00  1.70           C  
ATOM    304  C   GLY A  20      21.411   3.487 -22.558  1.00  1.70           C  
ATOM    305  O   GLY A  20      20.999   4.646 -22.616  1.00  1.70           O  
ATOM    306  H   GLY A  20      18.764   2.734 -21.208  1.00  1.70           H  
ATOM    307 1HA  GLY A  20      20.786   1.666 -21.617  1.00  1.70           H  
ATOM    308 2HA  GLY A  20      20.491   1.711 -23.340  1.00  1.70           H  
ATOM    309  N   SER A  21      22.708   3.155 -22.622  1.00  1.86           N  
ATOM    310  CA  SER A  21      23.812   4.113 -22.762  1.00  1.86           C  
ATOM    311  C   SER A  21      24.040   4.555 -24.216  1.00  1.86           C  
ATOM    312  O   SER A  21      24.868   5.425 -24.492  1.00  1.86           O  
ATOM    313  CB  SER A  21      25.085   3.511 -22.206  1.00  1.86           C  
ATOM    314  OG  SER A  21      25.495   2.417 -22.974  1.00  1.86           O  
ATOM    315  H   SER A  21      22.942   2.175 -22.562  1.00  1.86           H  
ATOM    316  HA  SER A  21      23.565   5.001 -22.177  1.00  1.86           H  
ATOM    317 1HB  SER A  21      25.868   4.268 -22.199  1.00  1.86           H  
ATOM    318 2HB  SER A  21      24.922   3.198 -21.175  1.00  1.86           H  
ATOM    319  HG  SER A  21      25.549   2.739 -23.881  1.00  1.86           H  
ATOM    320  N   SER A  22      23.327   3.909 -25.135  1.00  2.00           N  
ATOM    321  CA  SER A  22      23.386   4.184 -26.568  1.00  2.00           C  
ATOM    322  C   SER A  22      22.945   5.620 -26.832  1.00  2.00           C  
ATOM    323  O   SER A  22      22.297   6.231 -25.985  1.00  2.00           O  
ATOM    324  CB  SER A  22      22.519   3.203 -27.329  1.00  2.00           C  
ATOM    325  OG  SER A  22      23.003   1.892 -27.212  1.00  2.00           O  
ATOM    326  H   SER A  22      22.683   3.205 -24.808  1.00  2.00           H  
ATOM    327  HA  SER A  22      24.419   4.073 -26.903  1.00  2.00           H  
ATOM    328 1HB  SER A  22      21.517   3.243 -26.927  1.00  2.00           H  
ATOM    329 2HB  SER A  22      22.469   3.491 -28.378  1.00  2.00           H  
ATOM    330  HG  SER A  22      22.477   1.359 -27.818  1.00  2.00           H  
ATOM    331  N   GLY A  23      23.288   6.165 -28.005  1.00  2.10           N  
ATOM    332  CA  GLY A  23      23.008   7.574 -28.340  1.00  2.10           C  
ATOM    333  C   GLY A  23      21.539   7.969 -28.549  1.00  2.10           C  
ATOM    334  O   GLY A  23      21.142   8.406 -29.631  1.00  2.10           O  
ATOM    335  H   GLY A  23      23.792   5.599 -28.671  1.00  2.10           H  
ATOM    336 1HA  GLY A  23      23.420   8.199 -27.546  1.00  2.10           H  
ATOM    337 2HA  GLY A  23      23.568   7.831 -29.238  1.00  2.10           H  
ATOM    338  N   PHE A  24      20.766   7.848 -27.483  1.00  2.12           N  
ATOM    339  CA  PHE A  24      19.368   8.233 -27.416  1.00  2.12           C  
ATOM    340  C   PHE A  24      19.280   9.339 -26.393  1.00  2.12           C  
ATOM    341  O   PHE A  24      20.111   9.401 -25.487  1.00  2.12           O  
ATOM    342  CB  PHE A  24      18.470   7.072 -27.008  1.00  2.12           C  
ATOM    343  CG  PHE A  24      18.443   5.963 -27.990  1.00  2.12           C  
ATOM    344  CD1 PHE A  24      19.212   4.844 -27.799  1.00  2.12           C  
ATOM    345  CD2 PHE A  24      17.661   6.050 -29.122  1.00  2.12           C  
ATOM    346  CE1 PHE A  24      19.190   3.811 -28.721  1.00  2.12           C  
ATOM    347  CE2 PHE A  24      17.632   5.033 -30.044  1.00  2.12           C  
ATOM    348  CZ  PHE A  24      18.399   3.906 -29.843  1.00  2.12           C  
ATOM    349  H   PHE A  24      21.201   7.455 -26.655  1.00  2.12           H  
ATOM    350  HA  PHE A  24      19.046   8.620 -28.383  1.00  2.12           H  
ATOM    351 1HB  PHE A  24      18.818   6.668 -26.054  1.00  2.12           H  
ATOM    352 2HB  PHE A  24      17.459   7.423 -26.862  1.00  2.12           H  
ATOM    353  HD1 PHE A  24      19.830   4.781 -26.901  1.00  2.12           H  
ATOM    354  HD2 PHE A  24      17.061   6.940 -29.283  1.00  2.12           H  
ATOM    355  HE1 PHE A  24      19.792   2.922 -28.559  1.00  2.12           H  
ATOM    356  HE2 PHE A  24      17.002   5.119 -30.931  1.00  2.12           H  
ATOM    357  HZ  PHE A  24      18.378   3.095 -30.570  1.00  2.12           H  
ATOM    358  N   TYR A  25      18.296  10.216 -26.517  1.00  2.05           N  
ATOM    359  CA  TYR A  25      18.236  11.310 -25.565  1.00  2.05           C  
ATOM    360  C   TYR A  25      16.936  11.373 -24.780  1.00  2.05           C  
ATOM    361  O   TYR A  25      15.844  11.090 -25.279  1.00  2.05           O  
ATOM    362  CB  TYR A  25      18.499  12.605 -26.322  1.00  2.05           C  
ATOM    363  CG  TYR A  25      19.874  12.568 -26.978  1.00  2.05           C  
ATOM    364  CD1 TYR A  25      20.017  12.008 -28.249  1.00  2.05           C  
ATOM    365  CD2 TYR A  25      20.986  13.045 -26.309  1.00  2.05           C  
ATOM    366  CE1 TYR A  25      21.260  11.929 -28.836  1.00  2.05           C  
ATOM    367  CE2 TYR A  25      22.233  12.966 -26.901  1.00  2.05           C  
ATOM    368  CZ  TYR A  25      22.371  12.409 -28.158  1.00  2.05           C  
ATOM    369  OH  TYR A  25      23.615  12.326 -28.743  1.00  2.05           O  
ATOM    370  H   TYR A  25      17.622  10.141 -27.265  1.00  2.05           H  
ATOM    371  HA  TYR A  25      19.033  11.181 -24.836  1.00  2.05           H  
ATOM    372 1HB  TYR A  25      17.743  12.752 -27.094  1.00  2.05           H  
ATOM    373 2HB  TYR A  25      18.456  13.454 -25.637  1.00  2.05           H  
ATOM    374  HD1 TYR A  25      19.144  11.624 -28.777  1.00  2.05           H  
ATOM    375  HD2 TYR A  25      20.879  13.475 -25.313  1.00  2.05           H  
ATOM    376  HE1 TYR A  25      21.368  11.484 -29.826  1.00  2.05           H  
ATOM    377  HE2 TYR A  25      23.110  13.338 -26.372  1.00  2.05           H  
ATOM    378  HH  TYR A  25      23.530  11.930 -29.615  1.00  2.05           H  
ATOM    379  N   TRP A  26      17.084  11.715 -23.514  1.00  1.91           N  
ATOM    380  CA  TRP A  26      15.969  11.883 -22.606  1.00  1.91           C  
ATOM    381  C   TRP A  26      15.346  13.252 -22.843  1.00  1.91           C  
ATOM    382  O   TRP A  26      16.063  14.207 -23.154  1.00  1.91           O  
ATOM    383  CB  TRP A  26      16.416  11.705 -21.166  1.00  1.91           C  
ATOM    384  CG  TRP A  26      15.290  11.544 -20.212  1.00  1.91           C  
ATOM    385  CD1 TRP A  26      14.721  12.511 -19.482  1.00  1.91           C  
ATOM    386  CD2 TRP A  26      14.586  10.316 -19.870  1.00  1.91           C  
ATOM    387  NE1 TRP A  26      13.732  12.001 -18.719  1.00  1.91           N  
ATOM    388  CE2 TRP A  26      13.645  10.642 -18.937  1.00  1.91           C  
ATOM    389  CE3 TRP A  26      14.689   8.995 -20.287  1.00  1.91           C  
ATOM    390  CZ2 TRP A  26      12.800   9.679 -18.381  1.00  1.91           C  
ATOM    391  CZ3 TRP A  26      13.860   8.041 -19.727  1.00  1.91           C  
ATOM    392  CH2 TRP A  26      12.953   8.377 -18.811  1.00  1.91           C  
ATOM    393  H   TRP A  26      18.018  11.897 -23.172  1.00  1.91           H  
ATOM    394  HA  TRP A  26      15.224  11.129 -22.828  1.00  1.91           H  
ATOM    395 1HB  TRP A  26      17.064  10.844 -21.098  1.00  1.91           H  
ATOM    396 2HB  TRP A  26      16.996  12.574 -20.860  1.00  1.91           H  
ATOM    397  HD1 TRP A  26      15.006  13.561 -19.508  1.00  1.91           H  
ATOM    398  HE1 TRP A  26      13.165  12.577 -18.121  1.00  1.91           H  
ATOM    399  HE3 TRP A  26      15.409   8.714 -21.045  1.00  1.91           H  
ATOM    400  HZ2 TRP A  26      12.044   9.907 -17.641  1.00  1.91           H  
ATOM    401  HZ3 TRP A  26      13.947   7.015 -20.052  1.00  1.91           H  
ATOM    402  HH2 TRP A  26      12.326   7.610 -18.426  1.00  1.91           H  
ATOM    403  N   ASN A  27      14.035  13.362 -22.695  1.00  1.74           N  
ATOM    404  CA  ASN A  27      13.366  14.645 -22.892  1.00  1.74           C  
ATOM    405  C   ASN A  27      12.143  14.828 -21.995  1.00  1.74           C  
ATOM    406  O   ASN A  27      11.821  13.956 -21.184  1.00  1.74           O  
ATOM    407  CB  ASN A  27      12.999  14.790 -24.359  1.00  1.74           C  
ATOM    408  CG  ASN A  27      12.070  13.689 -24.856  1.00  1.74           C  
ATOM    409  OD1 ASN A  27      11.003  13.417 -24.280  1.00  1.74           O  
ATOM    410  ND2 ASN A  27      12.475  13.044 -25.928  1.00  1.74           N  
ATOM    411  H   ASN A  27      13.502  12.545 -22.444  1.00  1.74           H  
ATOM    412  HA  ASN A  27      14.070  15.438 -22.634  1.00  1.74           H  
ATOM    413 1HB  ASN A  27      12.525  15.754 -24.530  1.00  1.74           H  
ATOM    414 2HB  ASN A  27      13.912  14.769 -24.959  1.00  1.74           H  
ATOM    415 1HD2 ASN A  27      11.919  12.305 -26.313  1.00  1.74           H  
ATOM    416 2HD2 ASN A  27      13.346  13.287 -26.363  1.00  1.74           H  
ATOM    417  N   ARG A  28      11.471  15.979 -22.114  1.00  1.60           N  
ATOM    418  CA  ARG A  28      10.335  16.302 -21.244  1.00  1.60           C  
ATOM    419  C   ARG A  28       9.141  15.359 -21.385  1.00  1.60           C  
ATOM    420  O   ARG A  28       8.516  14.986 -20.390  1.00  1.60           O  
ATOM    421  CB  ARG A  28       9.868  17.724 -21.509  1.00  1.60           C  
ATOM    422  CG  ARG A  28      10.828  18.810 -21.032  1.00  1.60           C  
ATOM    423  CD  ARG A  28      10.341  20.178 -21.376  1.00  1.60           C  
ATOM    424  NE  ARG A  28      11.261  21.213 -20.920  1.00  1.60           N  
ATOM    425  CZ  ARG A  28      11.149  22.525 -21.215  1.00  1.60           C  
ATOM    426  NH1 ARG A  28      10.155  22.950 -21.964  1.00  1.60           N  
ATOM    427  NH2 ARG A  28      12.041  23.384 -20.751  1.00  1.60           N  
ATOM    428  H   ARG A  28      11.769  16.656 -22.801  1.00  1.60           H  
ATOM    429  HA  ARG A  28      10.686  16.253 -20.213  1.00  1.60           H  
ATOM    430 1HB  ARG A  28       9.714  17.862 -22.578  1.00  1.60           H  
ATOM    431 2HB  ARG A  28       8.909  17.889 -21.018  1.00  1.60           H  
ATOM    432 1HG  ARG A  28      10.933  18.746 -19.948  1.00  1.60           H  
ATOM    433 2HG  ARG A  28      11.802  18.664 -21.500  1.00  1.60           H  
ATOM    434 1HD  ARG A  28      10.239  20.266 -22.458  1.00  1.60           H  
ATOM    435 2HD  ARG A  28       9.374  20.350 -20.905  1.00  1.60           H  
ATOM    436  HE  ARG A  28      12.040  20.927 -20.342  1.00  1.60           H  
ATOM    437 1HH1 ARG A  28       9.473  22.294 -22.318  1.00  1.60           H  
ATOM    438 2HH1 ARG A  28      10.073  23.932 -22.183  1.00  1.60           H  
ATOM    439 1HH2 ARG A  28      12.806  23.057 -20.177  1.00  1.60           H  
ATOM    440 2HH2 ARG A  28      11.958  24.365 -20.972  1.00  1.60           H  
ATOM    441  N   SER A  29       8.830  14.927 -22.607  1.00  1.48           N  
ATOM    442  CA  SER A  29       7.695  14.024 -22.763  1.00  1.48           C  
ATOM    443  C   SER A  29       8.019  12.702 -22.083  1.00  1.48           C  
ATOM    444  O   SER A  29       7.199  12.136 -21.360  1.00  1.48           O  
ATOM    445  CB  SER A  29       7.385  13.801 -24.230  1.00  1.48           C  
ATOM    446  OG  SER A  29       6.938  14.984 -24.839  1.00  1.48           O  
ATOM    447  H   SER A  29       9.365  15.224 -23.411  1.00  1.48           H  
ATOM    448  HA  SER A  29       6.824  14.461 -22.275  1.00  1.48           H  
ATOM    449 1HB  SER A  29       8.279  13.442 -24.738  1.00  1.48           H  
ATOM    450 2HB  SER A  29       6.624  13.029 -24.324  1.00  1.48           H  
ATOM    451  HG  SER A  29       6.774  14.760 -25.760  1.00  1.48           H  
ATOM    452  N   LEU A  30       9.252  12.247 -22.278  1.00  1.40           N  
ATOM    453  CA  LEU A  30       9.729  10.996 -21.716  1.00  1.40           C  
ATOM    454  C   LEU A  30       9.821  11.090 -20.188  1.00  1.40           C  
ATOM    455  O   LEU A  30       9.478  10.134 -19.484  1.00  1.40           O  
ATOM    456  CB  LEU A  30      11.022  10.596 -22.415  1.00  1.40           C  
ATOM    457  CG  LEU A  30      11.573   9.267 -22.065  1.00  1.40           C  
ATOM    458  CD1 LEU A  30      10.555   8.208 -22.297  1.00  1.40           C  
ATOM    459  CD2 LEU A  30      12.773   8.987 -22.966  1.00  1.40           C  
ATOM    460  H   LEU A  30       9.880  12.780 -22.876  1.00  1.40           H  
ATOM    461  HA  LEU A  30       9.011  10.222 -21.950  1.00  1.40           H  
ATOM    462 1HB  LEU A  30      10.860  10.622 -23.491  1.00  1.40           H  
ATOM    463 2HB  LEU A  30      11.780  11.338 -22.166  1.00  1.40           H  
ATOM    464  HG  LEU A  30      11.840   9.263 -21.058  1.00  1.40           H  
ATOM    465 1HD1 LEU A  30      10.976   7.228 -22.051  1.00  1.40           H  
ATOM    466 2HD1 LEU A  30       9.679   8.392 -21.678  1.00  1.40           H  
ATOM    467 3HD1 LEU A  30      10.282   8.237 -23.330  1.00  1.40           H  
ATOM    468 1HD2 LEU A  30      13.191   8.012 -22.727  1.00  1.40           H  
ATOM    469 2HD2 LEU A  30      12.454   8.994 -24.010  1.00  1.40           H  
ATOM    470 3HD2 LEU A  30      13.513   9.745 -22.816  1.00  1.40           H  
ATOM    471  N   THR A  31      10.239  12.252 -19.669  1.00  1.34           N  
ATOM    472  CA  THR A  31      10.301  12.481 -18.230  1.00  1.34           C  
ATOM    473  C   THR A  31       8.919  12.284 -17.648  1.00  1.34           C  
ATOM    474  O   THR A  31       8.742  11.571 -16.653  1.00  1.34           O  
ATOM    475  CB  THR A  31      10.753  13.921 -17.909  1.00  1.34           C  
ATOM    476  OG1 THR A  31      12.061  14.144 -18.422  1.00  1.34           O  
ATOM    477  CG2 THR A  31      10.754  14.171 -16.431  1.00  1.34           C  
ATOM    478  H   THR A  31      10.546  12.994 -20.292  1.00  1.34           H  
ATOM    479  HA  THR A  31      10.973  11.772 -17.770  1.00  1.34           H  
ATOM    480  HB  THR A  31      10.065  14.615 -18.380  1.00  1.34           H  
ATOM    481  HG1 THR A  31      12.065  13.929 -19.388  1.00  1.34           H  
ATOM    482 1HG2 THR A  31      11.061  15.196 -16.242  1.00  1.34           H  
ATOM    483 2HG2 THR A  31       9.750  14.010 -16.033  1.00  1.34           H  
ATOM    484 3HG2 THR A  31      11.448  13.501 -15.962  1.00  1.34           H  
ATOM    485  N   ASN A  32       7.928  12.900 -18.291  1.00  1.30           N  
ATOM    486  CA  ASN A  32       6.559  12.794 -17.838  1.00  1.30           C  
ATOM    487  C   ASN A  32       6.026  11.371 -17.984  1.00  1.30           C  
ATOM    488  O   ASN A  32       5.337  10.884 -17.085  1.00  1.30           O  
ATOM    489  CB  ASN A  32       5.700  13.790 -18.583  1.00  1.30           C  
ATOM    490  CG  ASN A  32       5.964  15.207 -18.139  1.00  1.30           C  
ATOM    491  OD1 ASN A  32       6.476  15.454 -17.037  1.00  1.30           O  
ATOM    492  ND2 ASN A  32       5.627  16.149 -18.981  1.00  1.30           N  
ATOM    493  H   ASN A  32       8.137  13.481 -19.105  1.00  1.30           H  
ATOM    494  HA  ASN A  32       6.530  13.042 -16.777  1.00  1.30           H  
ATOM    495 1HB  ASN A  32       5.905  13.713 -19.653  1.00  1.30           H  
ATOM    496 2HB  ASN A  32       4.648  13.555 -18.431  1.00  1.30           H  
ATOM    497 1HD2 ASN A  32       5.780  17.108 -18.744  1.00  1.30           H  
ATOM    498 2HD2 ASN A  32       5.224  15.909 -19.862  1.00  1.30           H  
ATOM    499  N   TYR A  33       6.380  10.668 -19.075  1.00  1.26           N  
ATOM    500  CA  TYR A  33       5.911   9.293 -19.220  1.00  1.26           C  
ATOM    501  C   TYR A  33       6.478   8.422 -18.123  1.00  1.26           C  
ATOM    502  O   TYR A  33       5.752   7.620 -17.537  1.00  1.26           O  
ATOM    503  CB  TYR A  33       6.291   8.683 -20.573  1.00  1.26           C  
ATOM    504  CG  TYR A  33       5.456   9.154 -21.741  1.00  1.26           C  
ATOM    505  CD1 TYR A  33       6.050   9.708 -22.869  1.00  1.26           C  
ATOM    506  CD2 TYR A  33       4.083   9.029 -21.681  1.00  1.26           C  
ATOM    507  CE1 TYR A  33       5.275  10.136 -23.920  1.00  1.26           C  
ATOM    508  CE2 TYR A  33       3.303   9.455 -22.736  1.00  1.26           C  
ATOM    509  CZ  TYR A  33       3.896  10.007 -23.852  1.00  1.26           C  
ATOM    510  OH  TYR A  33       3.118  10.431 -24.906  1.00  1.26           O  
ATOM    511  H   TYR A  33       6.931  11.105 -19.812  1.00  1.26           H  
ATOM    512  HA  TYR A  33       4.827   9.285 -19.128  1.00  1.26           H  
ATOM    513 1HB  TYR A  33       7.331   8.916 -20.786  1.00  1.26           H  
ATOM    514 2HB  TYR A  33       6.211   7.599 -20.515  1.00  1.26           H  
ATOM    515  HD1 TYR A  33       7.121   9.805 -22.926  1.00  1.26           H  
ATOM    516  HD2 TYR A  33       3.615   8.594 -20.799  1.00  1.26           H  
ATOM    517  HE1 TYR A  33       5.744  10.568 -24.802  1.00  1.26           H  
ATOM    518  HE2 TYR A  33       2.220   9.354 -22.688  1.00  1.26           H  
ATOM    519  HH  TYR A  33       2.192  10.291 -24.695  1.00  1.26           H  
ATOM    520  N   LEU A  34       7.753   8.615 -17.783  1.00  1.25           N  
ATOM    521  CA  LEU A  34       8.331   7.830 -16.713  1.00  1.25           C  
ATOM    522  C   LEU A  34       7.590   8.100 -15.438  1.00  1.25           C  
ATOM    523  O   LEU A  34       7.181   7.157 -14.768  1.00  1.25           O  
ATOM    524  CB  LEU A  34       9.825   8.064 -16.520  1.00  1.25           C  
ATOM    525  CG  LEU A  34      10.460   7.095 -15.467  1.00  1.25           C  
ATOM    526  CD1 LEU A  34      11.921   6.877 -15.739  1.00  1.25           C  
ATOM    527  CD2 LEU A  34      10.252   7.655 -14.064  1.00  1.25           C  
ATOM    528  H   LEU A  34       8.325   9.288 -18.294  1.00  1.25           H  
ATOM    529  HA  LEU A  34       8.198   6.781 -16.933  1.00  1.25           H  
ATOM    530 1HB  LEU A  34      10.312   7.922 -17.471  1.00  1.25           H  
ATOM    531 2HB  LEU A  34       9.984   9.096 -16.194  1.00  1.25           H  
ATOM    532  HG  LEU A  34       9.977   6.128 -15.530  1.00  1.25           H  
ATOM    533 1HD1 LEU A  34      12.284   6.225 -14.986  1.00  1.25           H  
ATOM    534 2HD1 LEU A  34      12.044   6.417 -16.706  1.00  1.25           H  
ATOM    535 3HD1 LEU A  34      12.477   7.783 -15.707  1.00  1.25           H  
ATOM    536 1HD2 LEU A  34      10.683   6.970 -13.341  1.00  1.25           H  
ATOM    537 2HD2 LEU A  34      10.715   8.603 -13.960  1.00  1.25           H  
ATOM    538 3HD2 LEU A  34       9.201   7.764 -13.864  1.00  1.25           H  
ATOM    539  N   LYS A  35       7.410   9.374 -15.082  1.00  1.25           N  
ATOM    540  CA  LYS A  35       6.742   9.655 -13.826  1.00  1.25           C  
ATOM    541  C   LYS A  35       5.316   9.114 -13.810  1.00  1.25           C  
ATOM    542  O   LYS A  35       4.850   8.640 -12.781  1.00  1.25           O  
ATOM    543  CB  LYS A  35       6.736  11.152 -13.538  1.00  1.25           C  
ATOM    544  CG  LYS A  35       8.095  11.720 -13.185  1.00  1.25           C  
ATOM    545  CD  LYS A  35       8.006  13.204 -12.880  1.00  1.25           C  
ATOM    546  CE  LYS A  35       9.362  13.787 -12.526  1.00  1.25           C  
ATOM    547  NZ  LYS A  35       9.276  15.234 -12.192  1.00  1.25           N  
ATOM    548  H   LYS A  35       7.753  10.135 -15.672  1.00  1.25           H  
ATOM    549  HA  LYS A  35       7.293   9.158 -13.034  1.00  1.25           H  
ATOM    550 1HB  LYS A  35       6.368  11.684 -14.421  1.00  1.25           H  
ATOM    551 2HB  LYS A  35       6.053  11.361 -12.717  1.00  1.25           H  
ATOM    552 1HG  LYS A  35       8.512  11.188 -12.331  1.00  1.25           H  
ATOM    553 2HG  LYS A  35       8.751  11.577 -14.037  1.00  1.25           H  
ATOM    554 1HD  LYS A  35       7.614  13.725 -13.758  1.00  1.25           H  
ATOM    555 2HD  LYS A  35       7.324  13.361 -12.046  1.00  1.25           H  
ATOM    556 1HE  LYS A  35       9.777  13.244 -11.673  1.00  1.25           H  
ATOM    557 2HE  LYS A  35      10.024  13.671 -13.375  1.00  1.25           H  
ATOM    558 1HZ  LYS A  35      10.199  15.578 -11.968  1.00  1.25           H  
ATOM    559 2HZ  LYS A  35       8.905  15.745 -12.983  1.00  1.25           H  
ATOM    560 3HZ  LYS A  35       8.669  15.357 -11.394  1.00  1.25           H  
ATOM    561  N   ALA A  36       4.610   9.195 -14.941  1.00  1.28           N  
ATOM    562  CA  ALA A  36       3.254   8.663 -15.042  1.00  1.28           C  
ATOM    563  C   ALA A  36       3.211   7.140 -14.907  1.00  1.28           C  
ATOM    564  O   ALA A  36       2.271   6.585 -14.334  1.00  1.28           O  
ATOM    565  CB  ALA A  36       2.638   9.051 -16.368  1.00  1.28           C  
ATOM    566  H   ALA A  36       5.021   9.636 -15.762  1.00  1.28           H  
ATOM    567  HA  ALA A  36       2.668   9.091 -14.231  1.00  1.28           H  
ATOM    568 1HB  ALA A  36       1.618   8.676 -16.419  1.00  1.28           H  
ATOM    569 2HB  ALA A  36       2.637  10.136 -16.464  1.00  1.28           H  
ATOM    570 3HB  ALA A  36       3.229   8.616 -17.174  1.00  1.28           H  
ATOM    571  N   ASN A  37       4.214   6.467 -15.478  1.00  1.35           N  
ATOM    572  CA  ASN A  37       4.285   5.015 -15.474  1.00  1.35           C  
ATOM    573  C   ASN A  37       4.791   4.458 -14.155  1.00  1.35           C  
ATOM    574  O   ASN A  37       4.380   3.380 -13.747  1.00  1.35           O  
ATOM    575  CB  ASN A  37       5.156   4.551 -16.616  1.00  1.35           C  
ATOM    576  CG  ASN A  37       4.499   4.800 -17.938  1.00  1.35           C  
ATOM    577  OD1 ASN A  37       3.266   4.913 -18.001  1.00  1.35           O  
ATOM    578  ND2 ASN A  37       5.269   4.893 -18.981  1.00  1.35           N  
ATOM    579  H   ASN A  37       4.944   6.985 -15.962  1.00  1.35           H  
ATOM    580  HA  ASN A  37       3.279   4.625 -15.622  1.00  1.35           H  
ATOM    581 1HB  ASN A  37       6.114   5.080 -16.585  1.00  1.35           H  
ATOM    582 2HB  ASN A  37       5.362   3.490 -16.525  1.00  1.35           H  
ATOM    583 1HD2 ASN A  37       4.877   5.069 -19.883  1.00  1.35           H  
ATOM    584 2HD2 ASN A  37       6.257   4.803 -18.879  1.00  1.35           H  
ATOM    585  N   CYS A  38       5.704   5.177 -13.525  1.00  1.45           N  
ATOM    586  CA  CYS A  38       6.319   4.836 -12.252  1.00  1.45           C  
ATOM    587  C   CYS A  38       5.477   5.442 -11.157  1.00  1.45           C  
ATOM    588  O   CYS A  38       4.444   6.033 -11.449  1.00  1.45           O  
ATOM    589  CB  CYS A  38       7.752   5.342 -12.173  1.00  1.45           C  
ATOM    590  SG  CYS A  38       8.846   4.552 -13.327  1.00  1.45           S  
ATOM    591  H   CYS A  38       6.007   6.044 -13.958  1.00  1.45           H  
ATOM    592  HA  CYS A  38       6.324   3.755 -12.138  1.00  1.45           H  
ATOM    593 1HB  CYS A  38       7.770   6.413 -12.360  1.00  1.45           H  
ATOM    594 2HB  CYS A  38       8.135   5.185 -11.177  1.00  1.45           H  
ATOM    595  HG  CYS A  38       8.426   5.280 -14.374  1.00  1.45           H  
ATOM    596  N   CYS A  39       5.810   5.197  -9.894  1.00  1.58           N  
ATOM    597  CA  CYS A  39       5.015   5.786  -8.823  1.00  1.58           C  
ATOM    598  C   CYS A  39       3.534   5.425  -8.936  1.00  1.58           C  
ATOM    599  O   CYS A  39       2.637   6.240  -8.711  1.00  1.58           O  
ATOM    600  CB  CYS A  39       5.296   7.286  -8.819  1.00  1.58           C  
ATOM    601  SG  CYS A  39       7.118   7.575  -8.590  1.00  1.58           S  
ATOM    602  H   CYS A  39       6.667   4.699  -9.661  1.00  1.58           H  
ATOM    603  HA  CYS A  39       5.345   5.387  -7.890  1.00  1.58           H  
ATOM    604 1HB  CYS A  39       4.973   7.756  -9.751  1.00  1.58           H  
ATOM    605 2HB  CYS A  39       4.765   7.762  -7.999  1.00  1.58           H  
ATOM    606  N   THR A  40       3.329   4.150  -9.232  1.00  1.70           N  
ATOM    607  CA  THR A  40       2.066   3.469  -9.436  1.00  1.70           C  
ATOM    608  C   THR A  40       2.015   2.098  -8.765  1.00  1.70           C  
ATOM    609  O   THR A  40       2.843   1.766  -7.916  1.00  1.70           O  
ATOM    610  CB  THR A  40       1.836   3.299 -10.953  1.00  1.70           C  
ATOM    611  OG1 THR A  40       0.514   2.792 -11.218  1.00  1.70           O  
ATOM    612  CG2 THR A  40       2.851   2.388 -11.477  1.00  1.70           C  
ATOM    613  H   THR A  40       4.166   3.603  -9.371  1.00  1.70           H  
ATOM    614  HA  THR A  40       1.270   4.084  -9.018  1.00  1.70           H  
ATOM    615  HB  THR A  40       1.939   4.267 -11.455  1.00  1.70           H  
ATOM    616  HG1 THR A  40       0.284   3.007 -12.136  1.00  1.70           H  
ATOM    617 1HG2 THR A  40       2.689   2.267 -12.540  1.00  1.70           H  
ATOM    618 2HG2 THR A  40       3.826   2.825 -11.291  1.00  1.70           H  
ATOM    619 3HG2 THR A  40       2.807   1.439 -11.000  1.00  1.70           H  
ATOM    620  N   THR A  41       0.988   1.340  -9.140  1.00  1.78           N  
ATOM    621  CA  THR A  41       0.748  -0.016  -8.691  1.00  1.78           C  
ATOM    622  C   THR A  41       0.825  -0.978  -9.889  1.00  1.78           C  
ATOM    623  O   THR A  41       0.841  -2.196  -9.712  1.00  1.78           O  
ATOM    624  CB  THR A  41      -0.607  -0.128  -7.977  1.00  1.78           C  
ATOM    625  OG1 THR A  41      -1.662   0.229  -8.875  1.00  1.78           O  
ATOM    626  CG2 THR A  41      -0.635   0.802  -6.773  1.00  1.78           C  
ATOM    627  H   THR A  41       0.366   1.745  -9.813  1.00  1.78           H  
ATOM    628  HA  THR A  41       1.529  -0.295  -7.985  1.00  1.78           H  
ATOM    629  HB  THR A  41      -0.756  -1.155  -7.644  1.00  1.78           H  
ATOM    630  HG1 THR A  41      -1.716  -0.429  -9.575  1.00  1.78           H  
ATOM    631 1HG2 THR A  41      -1.596   0.714  -6.268  1.00  1.78           H  
ATOM    632 2HG2 THR A  41       0.165   0.527  -6.086  1.00  1.78           H  
ATOM    633 3HG2 THR A  41      -0.492   1.830  -7.101  1.00  1.78           H  
ATOM    634  N   ASN A  42       0.877  -0.417 -11.114  1.00  1.81           N  
ATOM    635  CA  ASN A  42       0.925  -1.229 -12.342  1.00  1.81           C  
ATOM    636  C   ASN A  42       2.100  -0.910 -13.292  1.00  1.81           C  
ATOM    637  O   ASN A  42       1.948  -0.984 -14.512  1.00  1.81           O  
ATOM    638  CB  ASN A  42      -0.378  -1.112 -13.118  1.00  1.81           C  
ATOM    639  CG  ASN A  42      -1.563  -1.748 -12.420  1.00  1.81           C  
ATOM    640  OD1 ASN A  42      -1.703  -2.976 -12.412  1.00  1.81           O  
ATOM    641  ND2 ASN A  42      -2.424  -0.937 -11.853  1.00  1.81           N  
ATOM    642  H   ASN A  42       0.846   0.603 -11.187  1.00  1.81           H  
ATOM    643  HA  ASN A  42       1.048  -2.272 -12.047  1.00  1.81           H  
ATOM    644 1HB  ASN A  42      -0.598  -0.057 -13.285  1.00  1.81           H  
ATOM    645 2HB  ASN A  42      -0.258  -1.579 -14.096  1.00  1.81           H  
ATOM    646 1HD2 ASN A  42      -3.233  -1.310 -11.392  1.00  1.81           H  
ATOM    647 2HD2 ASN A  42      -2.284   0.053 -11.894  1.00  1.81           H  
ATOM    648  N   PHE A  43       3.257  -0.547 -12.753  1.00  1.79           N  
ATOM    649  CA  PHE A  43       4.428  -0.253 -13.590  1.00  1.79           C  
ATOM    650  C   PHE A  43       5.064  -1.463 -14.223  1.00  1.79           C  
ATOM    651  O   PHE A  43       5.330  -2.457 -13.542  1.00  1.79           O  
ATOM    652  CB  PHE A  43       5.535   0.456 -12.805  1.00  1.79           C  
ATOM    653  CG  PHE A  43       6.819   0.634 -13.564  1.00  1.79           C  
ATOM    654  CD1 PHE A  43       6.946   1.550 -14.572  1.00  1.79           C  
ATOM    655  CD2 PHE A  43       7.918  -0.145 -13.238  1.00  1.79           C  
ATOM    656  CE1 PHE A  43       8.129   1.697 -15.249  1.00  1.79           C  
ATOM    657  CE2 PHE A  43       9.112  -0.005 -13.912  1.00  1.79           C  
ATOM    658  CZ  PHE A  43       9.219   0.918 -14.919  1.00  1.79           C  
ATOM    659  H   PHE A  43       3.336  -0.493 -11.746  1.00  1.79           H  
ATOM    660  HA  PHE A  43       4.106   0.415 -14.390  1.00  1.79           H  
ATOM    661 1HB  PHE A  43       5.206   1.426 -12.512  1.00  1.79           H  
ATOM    662 2HB  PHE A  43       5.750  -0.083 -11.911  1.00  1.79           H  
ATOM    663  HD1 PHE A  43       6.104   2.150 -14.834  1.00  1.79           H  
ATOM    664  HD2 PHE A  43       7.825  -0.876 -12.437  1.00  1.79           H  
ATOM    665  HE1 PHE A  43       8.198   2.429 -16.040  1.00  1.79           H  
ATOM    666  HE2 PHE A  43       9.969  -0.622 -13.650  1.00  1.79           H  
ATOM    667  HZ  PHE A  43      10.161   1.031 -15.451  1.00  1.79           H  
ATOM    668  N   THR A  44       5.341  -1.365 -15.518  1.00  1.71           N  
ATOM    669  CA  THR A  44       6.088  -2.405 -16.185  1.00  1.71           C  
ATOM    670  C   THR A  44       7.220  -1.747 -16.940  1.00  1.71           C  
ATOM    671  O   THR A  44       7.046  -0.654 -17.502  1.00  1.71           O  
ATOM    672  CB  THR A  44       5.214  -3.189 -17.190  1.00  1.71           C  
ATOM    673  OG1 THR A  44       4.780  -2.313 -18.255  1.00  1.71           O  
ATOM    674  CG2 THR A  44       3.974  -3.750 -16.491  1.00  1.71           C  
ATOM    675  H   THR A  44       5.058  -0.538 -16.020  1.00  1.71           H  
ATOM    676  HA  THR A  44       6.509  -3.087 -15.447  1.00  1.71           H  
ATOM    677  HB  THR A  44       5.792  -4.011 -17.612  1.00  1.71           H  
ATOM    678  HG1 THR A  44       3.994  -2.701 -18.669  1.00  1.71           H  
ATOM    679 1HG2 THR A  44       3.369  -4.301 -17.209  1.00  1.71           H  
ATOM    680 2HG2 THR A  44       4.283  -4.418 -15.686  1.00  1.71           H  
ATOM    681 3HG2 THR A  44       3.382  -2.934 -16.075  1.00  1.71           H  
ATOM    682  N   GLU A  45       8.333  -2.460 -17.063  1.00  1.62           N  
ATOM    683  CA  GLU A  45       9.436  -1.942 -17.841  1.00  1.62           C  
ATOM    684  C   GLU A  45       9.044  -1.831 -19.295  1.00  1.62           C  
ATOM    685  O   GLU A  45       9.398  -0.871 -19.962  1.00  1.62           O  
ATOM    686  CB  GLU A  45      10.684  -2.795 -17.667  1.00  1.62           C  
ATOM    687  CG  GLU A  45      11.297  -2.685 -16.277  1.00  1.62           C  
ATOM    688  CD  GLU A  45      12.520  -3.549 -16.081  1.00  1.62           C  
ATOM    689  OE1 GLU A  45      12.830  -4.324 -16.954  1.00  1.62           O  
ATOM    690  OE2 GLU A  45      13.140  -3.430 -15.049  1.00  1.62           O  
ATOM    691  H   GLU A  45       8.417  -3.347 -16.587  1.00  1.62           H  
ATOM    692  HA  GLU A  45       9.674  -0.947 -17.472  1.00  1.62           H  
ATOM    693 1HB  GLU A  45      10.446  -3.841 -17.859  1.00  1.62           H  
ATOM    694 2HB  GLU A  45      11.438  -2.488 -18.395  1.00  1.62           H  
ATOM    695 1HG  GLU A  45      11.569  -1.644 -16.098  1.00  1.62           H  
ATOM    696 2HG  GLU A  45      10.541  -2.960 -15.541  1.00  1.62           H  
ATOM    697  N   LYS A  46       8.255  -2.781 -19.788  1.00  1.53           N  
ATOM    698  CA  LYS A  46       7.888  -2.733 -21.190  1.00  1.53           C  
ATOM    699  C   LYS A  46       7.107  -1.467 -21.518  1.00  1.53           C  
ATOM    700  O   LYS A  46       7.354  -0.836 -22.549  1.00  1.53           O  
ATOM    701  CB  LYS A  46       7.074  -3.966 -21.570  1.00  1.53           C  
ATOM    702  CG  LYS A  46       7.882  -5.259 -21.601  1.00  1.53           C  
ATOM    703  CD  LYS A  46       7.008  -6.457 -21.960  1.00  1.53           C  
ATOM    704  CE  LYS A  46       7.815  -7.749 -21.978  1.00  1.53           C  
ATOM    705  NZ  LYS A  46       6.963  -8.931 -22.286  1.00  1.53           N  
ATOM    706  H   LYS A  46       7.950  -3.540 -19.200  1.00  1.53           H  
ATOM    707  HA  LYS A  46       8.797  -2.726 -21.786  1.00  1.53           H  
ATOM    708 1HB  LYS A  46       6.255  -4.092 -20.860  1.00  1.53           H  
ATOM    709 2HB  LYS A  46       6.633  -3.819 -22.555  1.00  1.53           H  
ATOM    710 1HG  LYS A  46       8.681  -5.167 -22.337  1.00  1.53           H  
ATOM    711 2HG  LYS A  46       8.332  -5.424 -20.622  1.00  1.53           H  
ATOM    712 1HD  LYS A  46       6.203  -6.554 -21.230  1.00  1.53           H  
ATOM    713 2HD  LYS A  46       6.565  -6.304 -22.944  1.00  1.53           H  
ATOM    714 1HE  LYS A  46       8.596  -7.671 -22.732  1.00  1.53           H  
ATOM    715 2HE  LYS A  46       8.279  -7.894 -21.003  1.00  1.53           H  
ATOM    716 1HZ  LYS A  46       7.531  -9.766 -22.289  1.00  1.53           H  
ATOM    717 2HZ  LYS A  46       6.241  -9.019 -21.584  1.00  1.53           H  
ATOM    718 3HZ  LYS A  46       6.536  -8.813 -23.194  1.00  1.53           H  
ATOM    719  N   ARG A  47       6.184  -1.045 -20.644  1.00  1.46           N  
ATOM    720  CA  ARG A  47       5.441   0.158 -20.983  1.00  1.46           C  
ATOM    721  C   ARG A  47       6.374   1.343 -21.155  1.00  1.46           C  
ATOM    722  O   ARG A  47       6.254   2.105 -22.112  1.00  1.46           O  
ATOM    723  CB  ARG A  47       4.398   0.481 -19.937  1.00  1.46           C  
ATOM    724  CG  ARG A  47       3.561   1.699 -20.254  1.00  1.46           C  
ATOM    725  CD  ARG A  47       2.515   1.930 -19.236  1.00  1.46           C  
ATOM    726  NE  ARG A  47       1.794   3.156 -19.490  1.00  1.46           N  
ATOM    727  CZ  ARG A  47       0.711   3.277 -20.277  1.00  1.46           C  
ATOM    728  NH1 ARG A  47       0.209   2.222 -20.885  1.00  1.46           N  
ATOM    729  NH2 ARG A  47       0.150   4.461 -20.437  1.00  1.46           N  
ATOM    730  H   ARG A  47       5.970  -1.541 -19.777  1.00  1.46           H  
ATOM    731  HA  ARG A  47       4.929  -0.012 -21.929  1.00  1.46           H  
ATOM    732 1HB  ARG A  47       3.725  -0.363 -19.819  1.00  1.46           H  
ATOM    733 2HB  ARG A  47       4.890   0.646 -18.974  1.00  1.46           H  
ATOM    734 1HG  ARG A  47       4.205   2.573 -20.289  1.00  1.46           H  
ATOM    735 2HG  ARG A  47       3.078   1.570 -21.222  1.00  1.46           H  
ATOM    736 1HD  ARG A  47       1.804   1.106 -19.245  1.00  1.46           H  
ATOM    737 2HD  ARG A  47       2.978   2.002 -18.249  1.00  1.46           H  
ATOM    738  HE  ARG A  47       2.161   3.994 -19.043  1.00  1.46           H  
ATOM    739 1HH1 ARG A  47       0.638   1.316 -20.760  1.00  1.46           H  
ATOM    740 2HH1 ARG A  47      -0.604   2.319 -21.475  1.00  1.46           H  
ATOM    741 1HH2 ARG A  47       0.539   5.268 -19.969  1.00  1.46           H  
ATOM    742 2HH2 ARG A  47      -0.662   4.560 -21.026  1.00  1.46           H  
ATOM    743  N   ILE A  48       7.287   1.531 -20.207  1.00  1.41           N  
ATOM    744  CA  ILE A  48       8.221   2.641 -20.332  1.00  1.41           C  
ATOM    745  C   ILE A  48       9.257   2.489 -21.458  1.00  1.41           C  
ATOM    746  O   ILE A  48       9.616   3.471 -22.108  1.00  1.41           O  
ATOM    747  CB  ILE A  48       8.862   2.974 -18.996  1.00  1.41           C  
ATOM    748  CG1 ILE A  48       9.678   4.290 -19.146  1.00  1.41           C  
ATOM    749  CG2 ILE A  48       9.625   1.811 -18.494  1.00  1.41           C  
ATOM    750  CD1 ILE A  48       8.831   5.500 -19.513  1.00  1.41           C  
ATOM    751  H   ILE A  48       7.345   0.875 -19.420  1.00  1.41           H  
ATOM    752  HA  ILE A  48       7.631   3.516 -20.576  1.00  1.41           H  
ATOM    753  HB  ILE A  48       8.075   3.198 -18.278  1.00  1.41           H  
ATOM    754 1HG1 ILE A  48      10.170   4.503 -18.196  1.00  1.41           H  
ATOM    755 2HG1 ILE A  48      10.437   4.164 -19.920  1.00  1.41           H  
ATOM    756 1HG2 ILE A  48      10.054   2.038 -17.538  1.00  1.41           H  
ATOM    757 2HG2 ILE A  48       8.933   0.992 -18.395  1.00  1.41           H  
ATOM    758 3HG2 ILE A  48      10.406   1.539 -19.182  1.00  1.41           H  
ATOM    759 1HD1 ILE A  48       9.466   6.387 -19.586  1.00  1.41           H  
ATOM    760 2HD1 ILE A  48       8.346   5.327 -20.469  1.00  1.41           H  
ATOM    761 3HD1 ILE A  48       8.080   5.655 -18.767  1.00  1.41           H  
ATOM    762  N   LEU A  49       9.690   1.260 -21.753  1.00  1.40           N  
ATOM    763  CA  LEU A  49      10.655   1.027 -22.827  1.00  1.40           C  
ATOM    764  C   LEU A  49      10.094   1.461 -24.166  1.00  1.40           C  
ATOM    765  O   LEU A  49      10.818   1.993 -25.009  1.00  1.40           O  
ATOM    766  CB  LEU A  49      11.062  -0.444 -22.868  1.00  1.40           C  
ATOM    767  CG  LEU A  49      11.943  -0.878 -21.713  1.00  1.40           C  
ATOM    768  CD1 LEU A  49      12.090  -2.381 -21.683  1.00  1.40           C  
ATOM    769  CD2 LEU A  49      13.252  -0.235 -21.890  1.00  1.40           C  
ATOM    770  H   LEU A  49       9.372   0.472 -21.195  1.00  1.40           H  
ATOM    771  HA  LEU A  49      11.544   1.619 -22.618  1.00  1.40           H  
ATOM    772 1HB  LEU A  49      10.159  -1.049 -22.851  1.00  1.40           H  
ATOM    773 2HB  LEU A  49      11.596  -0.637 -23.798  1.00  1.40           H  
ATOM    774  HG  LEU A  49      11.524  -0.550 -20.789  1.00  1.40           H  
ATOM    775 1HD1 LEU A  49      12.738  -2.662 -20.851  1.00  1.40           H  
ATOM    776 2HD1 LEU A  49      11.117  -2.840 -21.548  1.00  1.40           H  
ATOM    777 3HD1 LEU A  49      12.528  -2.722 -22.618  1.00  1.40           H  
ATOM    778 1HD2 LEU A  49      13.900  -0.519 -21.069  1.00  1.40           H  
ATOM    779 2HD2 LEU A  49      13.700  -0.555 -22.829  1.00  1.40           H  
ATOM    780 3HD2 LEU A  49      13.126   0.840 -21.907  1.00  1.40           H  
ATOM    781  N   LYS A  50       8.784   1.313 -24.337  1.00  1.43           N  
ATOM    782  CA  LYS A  50       8.110   1.730 -25.559  1.00  1.43           C  
ATOM    783  C   LYS A  50       8.244   3.234 -25.831  1.00  1.43           C  
ATOM    784  O   LYS A  50       7.988   3.672 -26.953  1.00  1.43           O  
ATOM    785  CB  LYS A  50       6.638   1.323 -25.543  1.00  1.43           C  
ATOM    786  CG  LYS A  50       6.409  -0.184 -25.690  1.00  1.43           C  
ATOM    787  CD  LYS A  50       4.932  -0.536 -25.620  1.00  1.43           C  
ATOM    788  CE  LYS A  50       4.714  -2.035 -25.764  1.00  1.43           C  
ATOM    789  NZ  LYS A  50       3.269  -2.394 -25.686  1.00  1.43           N  
ATOM    790  H   LYS A  50       8.240   0.845 -23.608  1.00  1.43           H  
ATOM    791  HA  LYS A  50       8.581   1.209 -26.391  1.00  1.43           H  
ATOM    792 1HB  LYS A  50       6.188   1.637 -24.600  1.00  1.43           H  
ATOM    793 2HB  LYS A  50       6.109   1.834 -26.344  1.00  1.43           H  
ATOM    794 1HG  LYS A  50       6.801  -0.509 -26.651  1.00  1.43           H  
ATOM    795 2HG  LYS A  50       6.941  -0.713 -24.915  1.00  1.43           H  
ATOM    796 1HD  LYS A  50       4.537  -0.210 -24.656  1.00  1.43           H  
ATOM    797 2HD  LYS A  50       4.394  -0.017 -26.410  1.00  1.43           H  
ATOM    798 1HE  LYS A  50       5.110  -2.363 -26.723  1.00  1.43           H  
ATOM    799 2HE  LYS A  50       5.251  -2.550 -24.964  1.00  1.43           H  
ATOM    800 1HZ  LYS A  50       3.163  -3.394 -25.785  1.00  1.43           H  
ATOM    801 2HZ  LYS A  50       2.898  -2.103 -24.794  1.00  1.43           H  
ATOM    802 3HZ  LYS A  50       2.766  -1.929 -26.428  1.00  1.43           H  
ATOM    803  N   TYR A  51       8.608   4.039 -24.821  1.00  1.52           N  
ATOM    804  CA  TYR A  51       8.765   5.466 -25.045  1.00  1.52           C  
ATOM    805  C   TYR A  51      10.238   5.888 -25.201  1.00  1.52           C  
ATOM    806  O   TYR A  51      10.527   7.066 -25.434  1.00  1.52           O  
ATOM    807  CB  TYR A  51       8.122   6.256 -23.906  1.00  1.52           C  
ATOM    808  CG  TYR A  51       6.628   6.096 -23.804  1.00  1.52           C  
ATOM    809  CD1 TYR A  51       6.075   5.307 -22.818  1.00  1.52           C  
ATOM    810  CD2 TYR A  51       5.812   6.737 -24.712  1.00  1.52           C  
ATOM    811  CE1 TYR A  51       4.703   5.169 -22.727  1.00  1.52           C  
ATOM    812  CE2 TYR A  51       4.446   6.600 -24.630  1.00  1.52           C  
ATOM    813  CZ  TYR A  51       3.888   5.824 -23.642  1.00  1.52           C  
ATOM    814  OH  TYR A  51       2.520   5.698 -23.566  1.00  1.52           O  
ATOM    815  H   TYR A  51       8.821   3.663 -23.896  1.00  1.52           H  
ATOM    816  HA  TYR A  51       8.255   5.726 -25.971  1.00  1.52           H  
ATOM    817 1HB  TYR A  51       8.565   5.948 -22.956  1.00  1.52           H  
ATOM    818 2HB  TYR A  51       8.325   7.311 -24.043  1.00  1.52           H  
ATOM    819  HD1 TYR A  51       6.716   4.800 -22.115  1.00  1.52           H  
ATOM    820  HD2 TYR A  51       6.249   7.357 -25.493  1.00  1.52           H  
ATOM    821  HE1 TYR A  51       4.269   4.546 -21.946  1.00  1.52           H  
ATOM    822  HE2 TYR A  51       3.804   7.112 -25.347  1.00  1.52           H  
ATOM    823  HH  TYR A  51       2.118   6.161 -24.306  1.00  1.52           H  
ATOM    824  N   CYS A  52      11.183   4.939 -25.153  1.00  1.65           N  
ATOM    825  CA  CYS A  52      12.606   5.298 -25.259  1.00  1.65           C  
ATOM    826  C   CYS A  52      13.090   5.514 -26.690  1.00  1.65           C  
ATOM    827  O   CYS A  52      13.964   4.792 -27.171  1.00  1.65           O  
ATOM    828  CB  CYS A  52      13.520   4.241 -24.621  1.00  1.65           C  
ATOM    829  SG  CYS A  52      13.456   4.087 -22.811  1.00  1.65           S  
ATOM    830  H   CYS A  52      10.929   3.960 -25.028  1.00  1.65           H  
ATOM    831  HA  CYS A  52      12.752   6.228 -24.711  1.00  1.65           H  
ATOM    832 1HB  CYS A  52      13.258   3.264 -25.035  1.00  1.65           H  
ATOM    833 2HB  CYS A  52      14.547   4.442 -24.911  1.00  1.65           H  
ATOM    834  N   ASN A  53      12.554   6.551 -27.325  1.00  1.81           N  
ATOM    835  CA  ASN A  53      12.876   6.931 -28.700  1.00  1.81           C  
ATOM    836  C   ASN A  53      12.719   5.775 -29.684  1.00  1.81           C  
ATOM    837  O   ASN A  53      13.408   5.743 -30.705  1.00  1.81           O  
ATOM    838  OXT ASN A  53      11.679   5.121 -29.647  1.00  1.81           O  
ATOM    839  CB  ASN A  53      14.282   7.497 -28.776  1.00  1.81           C  
ATOM    840  CG  ASN A  53      14.417   8.842 -28.113  1.00  1.81           C  
ATOM    841  OD1 ASN A  53      13.922   9.850 -28.628  1.00  1.81           O  
ATOM    842  ND2 ASN A  53      15.078   8.875 -26.986  1.00  1.81           N  
ATOM    843  H   ASN A  53      11.852   7.071 -26.799  1.00  1.81           H  
ATOM    844  HA  ASN A  53      12.175   7.709 -29.007  1.00  1.81           H  
ATOM    845 1HB  ASN A  53      14.970   6.812 -28.294  1.00  1.81           H  
ATOM    846 2HB  ASN A  53      14.584   7.583 -29.819  1.00  1.81           H  
ATOM    847 1HD2 ASN A  53      15.210   9.754 -26.488  1.00  1.81           H  
ATOM    848 2HD2 ASN A  53      15.456   8.036 -26.599  1.00  1.81           H  
TER     849
ENDMDL

REMARK ID 639868 MODEL 2 8pjc-NEM-1
PFRMAT TS
TARGET 8pjc-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.894  -1.411  -0.468  1.00  4.29           N  
ATOM      2  CA  MET A   1       4.235  -1.314   0.093  1.00  4.29           C  
ATOM      3  C   MET A   1       4.712   0.132   0.192  1.00  4.29           C  
ATOM      4  O   MET A   1       4.634   0.903  -0.773  1.00  4.29           O  
ATOM      5  CB  MET A   1       5.234  -2.147  -0.717  1.00  4.29           C  
ATOM      6  CG  MET A   1       6.656  -2.127  -0.142  1.00  4.29           C  
ATOM      7  SD  MET A   1       7.828  -3.171  -1.021  1.00  4.29           S  
ATOM      8  CE  MET A   1       7.387  -4.781  -0.397  1.00  4.29           C  
ATOM      9 1H   MET A   1       2.899  -2.055  -1.246  1.00  4.29           H  
ATOM     10 2H   MET A   1       2.257  -1.746   0.240  1.00  4.29           H  
ATOM     11 3H   MET A   1       2.593  -0.500  -0.784  1.00  4.29           H  
ATOM     12  HA  MET A   1       4.205  -1.714   1.106  1.00  4.29           H  
ATOM     13 1HB  MET A   1       4.901  -3.182  -0.763  1.00  4.29           H  
ATOM     14 2HB  MET A   1       5.286  -1.769  -1.741  1.00  4.29           H  
ATOM     15 1HG  MET A   1       7.044  -1.123  -0.147  1.00  4.29           H  
ATOM     16 2HG  MET A   1       6.609  -2.470   0.882  1.00  4.29           H  
ATOM     17 1HE  MET A   1       8.024  -5.536  -0.836  1.00  4.29           H  
ATOM     18 2HE  MET A   1       7.513  -4.795   0.685  1.00  4.29           H  
ATOM     19 3HE  MET A   1       6.348  -4.997  -0.647  1.00  4.29           H  
ATOM     20  N   TYR A   2       5.263   0.464   1.359  1.00  3.55           N  
ATOM     21  CA  TYR A   2       5.792   1.784   1.735  1.00  3.55           C  
ATOM     22  C   TYR A   2       6.687   2.491   0.719  1.00  3.55           C  
ATOM     23  O   TYR A   2       6.735   3.725   0.661  1.00  3.55           O  
ATOM     24  CB  TYR A   2       6.554   1.594   3.040  1.00  3.55           C  
ATOM     25  CG  TYR A   2       7.680   0.549   2.910  1.00  3.55           C  
ATOM     26  CD1 TYR A   2       8.968   0.887   2.558  1.00  3.55           C  
ATOM     27  CD2 TYR A   2       7.372  -0.782   3.159  1.00  3.55           C  
ATOM     28  CE1 TYR A   2       9.945  -0.094   2.461  1.00  3.55           C  
ATOM     29  CE2 TYR A   2       8.344  -1.757   3.060  1.00  3.55           C  
ATOM     30  CZ  TYR A   2       9.621  -1.418   2.715  1.00  3.55           C  
ATOM     31  OH  TYR A   2      10.582  -2.392   2.625  1.00  3.55           O  
ATOM     32  H   TYR A   2       5.299  -0.249   2.077  1.00  3.55           H  
ATOM     33  HA  TYR A   2       4.937   2.438   1.921  1.00  3.55           H  
ATOM     34 1HB  TYR A   2       6.999   2.542   3.347  1.00  3.55           H  
ATOM     35 2HB  TYR A   2       5.873   1.273   3.826  1.00  3.55           H  
ATOM     36  HD1 TYR A   2       9.216   1.909   2.353  1.00  3.55           H  
ATOM     37  HD2 TYR A   2       6.357  -1.061   3.437  1.00  3.55           H  
ATOM     38  HE1 TYR A   2      10.964   0.179   2.181  1.00  3.55           H  
ATOM     39  HE2 TYR A   2       8.095  -2.800   3.257  1.00  3.55           H  
ATOM     40  HH  TYR A   2      10.171  -3.258   2.720  1.00  3.55           H  
ATOM     41  N   CYS A   3       7.359   1.749  -0.123  1.00  2.90           N  
ATOM     42  CA  CYS A   3       8.234   2.362  -1.097  1.00  2.90           C  
ATOM     43  C   CYS A   3       7.498   3.245  -2.089  1.00  2.90           C  
ATOM     44  O   CYS A   3       8.062   4.211  -2.600  1.00  2.90           O  
ATOM     45  CB  CYS A   3       9.028   1.327  -1.837  1.00  2.90           C  
ATOM     46  SG  CYS A   3      10.433   0.706  -0.921  1.00  2.90           S  
ATOM     47  H   CYS A   3       7.291   0.740  -0.079  1.00  2.90           H  
ATOM     48  HA  CYS A   3       8.940   2.980  -0.556  1.00  2.90           H  
ATOM     49 1HB  CYS A   3       8.382   0.483  -2.079  1.00  2.90           H  
ATOM     50 2HB  CYS A   3       9.382   1.750  -2.769  1.00  2.90           H  
ATOM     51  N   LYS A   4       6.202   3.029  -2.279  1.00  2.41           N  
ATOM     52  CA  LYS A   4       5.486   3.902  -3.197  1.00  2.41           C  
ATOM     53  C   LYS A   4       5.490   5.351  -2.679  1.00  2.41           C  
ATOM     54  O   LYS A   4       5.229   6.286  -3.437  1.00  2.41           O  
ATOM     55  CB  LYS A   4       4.085   3.382  -3.483  1.00  2.41           C  
ATOM     56  CG  LYS A   4       4.092   2.098  -4.329  1.00  2.41           C  
ATOM     57  CD  LYS A   4       2.685   1.608  -4.655  1.00  2.41           C  
ATOM     58  CE  LYS A   4       2.731   0.350  -5.531  1.00  2.41           C  
ATOM     59  NZ  LYS A   4       1.365  -0.157  -5.864  1.00  2.41           N  
ATOM     60  H   LYS A   4       5.720   2.264  -1.804  1.00  2.41           H  
ATOM     61  HA  LYS A   4       6.019   3.904  -4.146  1.00  2.41           H  
ATOM     62 1HB  LYS A   4       3.582   3.164  -2.540  1.00  2.41           H  
ATOM     63 2HB  LYS A   4       3.509   4.141  -4.006  1.00  2.41           H  
ATOM     64 1HG  LYS A   4       4.635   2.280  -5.259  1.00  2.41           H  
ATOM     65 2HG  LYS A   4       4.616   1.318  -3.775  1.00  2.41           H  
ATOM     66 1HD  LYS A   4       2.157   1.382  -3.730  1.00  2.41           H  
ATOM     67 2HD  LYS A   4       2.140   2.388  -5.185  1.00  2.41           H  
ATOM     68 1HE  LYS A   4       3.257   0.581  -6.456  1.00  2.41           H  
ATOM     69 2HE  LYS A   4       3.278  -0.431  -5.001  1.00  2.41           H  
ATOM     70 1HZ  LYS A   4       1.443  -0.983  -6.440  1.00  2.41           H  
ATOM     71 2HZ  LYS A   4       0.869  -0.386  -5.015  1.00  2.41           H  
ATOM     72 3HZ  LYS A   4       0.855   0.556  -6.367  1.00  2.41           H  
ATOM     73  N   LYS A   5       5.763   5.529  -1.376  1.00  2.06           N  
ATOM     74  CA  LYS A   5       5.888   6.830  -0.752  1.00  2.06           C  
ATOM     75  C   LYS A   5       7.381   7.184  -0.622  1.00  2.06           C  
ATOM     76  O   LYS A   5       7.747   8.363  -0.555  1.00  2.06           O  
ATOM     77  CB  LYS A   5       5.237   6.826   0.634  1.00  2.06           C  
ATOM     78  CG  LYS A   5       3.732   6.607   0.629  1.00  2.06           C  
ATOM     79  CD  LYS A   5       3.164   6.643   2.046  1.00  2.06           C  
ATOM     80  CE  LYS A   5       1.655   6.434   2.052  1.00  2.06           C  
ATOM     81  NZ  LYS A   5       1.100   6.424   3.434  1.00  2.06           N  
ATOM     82  H   LYS A   5       5.947   4.720  -0.791  1.00  2.06           H  
ATOM     83  HA  LYS A   5       5.409   7.581  -1.380  1.00  2.06           H  
ATOM     84 1HB  LYS A   5       5.690   6.038   1.243  1.00  2.06           H  
ATOM     85 2HB  LYS A   5       5.440   7.774   1.132  1.00  2.06           H  
ATOM     86 1HG  LYS A   5       3.250   7.377   0.027  1.00  2.06           H  
ATOM     87 2HG  LYS A   5       3.516   5.634   0.185  1.00  2.06           H  
ATOM     88 1HD  LYS A   5       3.638   5.860   2.646  1.00  2.06           H  
ATOM     89 2HD  LYS A   5       3.388   7.607   2.501  1.00  2.06           H  
ATOM     90 1HE  LYS A   5       1.182   7.236   1.488  1.00  2.06           H  
ATOM     91 2HE  LYS A   5       1.426   5.483   1.572  1.00  2.06           H  
ATOM     92 1HZ  LYS A   5       0.101   6.283   3.396  1.00  2.06           H  
ATOM     93 2HZ  LYS A   5       1.525   5.675   3.964  1.00  2.06           H  
ATOM     94 3HZ  LYS A   5       1.298   7.306   3.884  1.00  2.06           H  
ATOM     95  N   HIS A   6       8.247   6.152  -0.589  1.00  1.84           N  
ATOM     96  CA  HIS A   6       9.683   6.376  -0.384  1.00  1.84           C  
ATOM     97  C   HIS A   6      10.532   6.406  -1.683  1.00  1.84           C  
ATOM     98  O   HIS A   6      11.740   6.640  -1.618  1.00  1.84           O  
ATOM     99  CB  HIS A   6      10.298   5.339   0.547  1.00  1.84           C  
ATOM    100  CG  HIS A   6       9.696   5.264   1.907  1.00  1.84           C  
ATOM    101  ND1 HIS A   6      10.050   4.294   2.808  1.00  1.84           N  
ATOM    102  CD2 HIS A   6       8.760   6.024   2.521  1.00  1.84           C  
ATOM    103  CE1 HIS A   6       9.357   4.451   3.921  1.00  1.84           C  
ATOM    104  NE2 HIS A   6       8.564   5.491   3.773  1.00  1.84           N  
ATOM    105  H   HIS A   6       7.884   5.207  -0.642  1.00  1.84           H  
ATOM    106  HA  HIS A   6       9.810   7.329   0.116  1.00  1.84           H  
ATOM    107 1HB  HIS A   6      10.352   4.372   0.095  1.00  1.84           H  
ATOM    108 2HB  HIS A   6      11.288   5.651   0.699  1.00  1.84           H  
ATOM    109  HD1 HIS A   6      10.740   3.581   2.661  1.00  1.84           H  
ATOM    110  HD2 HIS A   6       8.192   6.901   2.208  1.00  1.84           H  
ATOM    111  HE1 HIS A   6       9.496   3.771   4.764  1.00  1.84           H  
ATOM    112  N   CYS A   7       9.918   6.195  -2.852  1.00  1.71           N  
ATOM    113  CA  CYS A   7      10.622   6.344  -4.120  1.00  1.71           C  
ATOM    114  C   CYS A   7      10.574   7.803  -4.575  1.00  1.71           C  
ATOM    115  O   CYS A   7       9.752   8.579  -4.081  1.00  1.71           O  
ATOM    116  CB  CYS A   7      10.053   5.447  -5.227  1.00  1.71           C  
ATOM    117  SG  CYS A   7      10.325   3.662  -4.996  1.00  1.71           S  
ATOM    118  H   CYS A   7       8.939   5.912  -2.846  1.00  1.71           H  
ATOM    119  HA  CYS A   7      11.656   6.062  -3.971  1.00  1.71           H  
ATOM    120 1HB  CYS A   7       8.978   5.613  -5.292  1.00  1.71           H  
ATOM    121 2HB  CYS A   7      10.485   5.730  -6.185  1.00  1.71           H  
ATOM    122  N   GLY A   8      11.422   8.208  -5.514  1.00  1.61           N  
ATOM    123  CA  GLY A   8      11.402   9.614  -5.905  1.00  1.61           C  
ATOM    124  C   GLY A   8      12.309  10.348  -4.917  1.00  1.61           C  
ATOM    125  O   GLY A   8      13.227   9.743  -4.389  1.00  1.61           O  
ATOM    126  H   GLY A   8      12.086   7.563  -5.919  1.00  1.61           H  
ATOM    127 1HA  GLY A   8      11.778   9.722  -6.922  1.00  1.61           H  
ATOM    128 2HA  GLY A   8      10.381   9.990  -5.872  1.00  1.61           H  
ATOM    129  N   PRO A   9      12.155  11.656  -4.691  1.00  1.53           N  
ATOM    130  CA  PRO A   9      13.013  12.469  -3.821  1.00  1.53           C  
ATOM    131  C   PRO A   9      13.222  11.835  -2.433  1.00  1.53           C  
ATOM    132  O   PRO A   9      14.298  11.968  -1.832  1.00  1.53           O  
ATOM    133  CB  PRO A   9      12.188  13.755  -3.704  1.00  1.53           C  
ATOM    134  CG  PRO A   9      11.434  13.832  -5.024  1.00  1.53           C  
ATOM    135  CD  PRO A   9      11.063  12.391  -5.338  1.00  1.53           C  
ATOM    136  HA  PRO A   9      13.971  12.650  -4.315  1.00  1.53           H  
ATOM    137 1HB  PRO A   9      11.527  13.705  -2.829  1.00  1.53           H  
ATOM    138 2HB  PRO A   9      12.861  14.613  -3.552  1.00  1.53           H  
ATOM    139 1HG  PRO A   9      10.552  14.482  -4.915  1.00  1.53           H  
ATOM    140 2HG  PRO A   9      12.069  14.287  -5.797  1.00  1.53           H  
ATOM    141 1HD  PRO A   9      10.095  12.131  -4.880  1.00  1.53           H  
ATOM    142 2HD  PRO A   9      11.070  12.234  -6.428  1.00  1.53           H  
ATOM    143  N   THR A  10      12.229  11.084  -1.960  1.00  1.45           N  
ATOM    144  CA  THR A  10      12.257  10.425  -0.664  1.00  1.45           C  
ATOM    145  C   THR A  10      13.211   9.223  -0.621  1.00  1.45           C  
ATOM    146  O   THR A  10      13.520   8.707   0.457  1.00  1.45           O  
ATOM    147  CB  THR A  10      10.828  10.074  -0.227  1.00  1.45           C  
ATOM    148  OG1 THR A  10      10.203   9.311  -1.233  1.00  1.45           O  
ATOM    149  CG2 THR A  10      10.023  11.320   0.001  1.00  1.45           C  
ATOM    150  H   THR A  10      11.386  10.977  -2.508  1.00  1.45           H  
ATOM    151  HA  THR A  10      12.627  11.146   0.067  1.00  1.45           H  
ATOM    152  HB  THR A  10      10.863   9.490   0.696  1.00  1.45           H  
ATOM    153  HG1 THR A  10       9.308   9.019  -0.937  1.00  1.45           H  
ATOM    154 1HG2 THR A  10       9.009  11.042   0.306  1.00  1.45           H  
ATOM    155 2HG2 THR A  10      10.490  11.913   0.785  1.00  1.45           H  
ATOM    156 3HG2 THR A  10       9.982  11.897  -0.922  1.00  1.45           H  
ATOM    157  N   LEU A  11      13.803   8.870  -1.764  1.00  1.38           N  
ATOM    158  CA  LEU A  11      14.806   7.820  -1.803  1.00  1.38           C  
ATOM    159  C   LEU A  11      15.950   8.204  -0.910  1.00  1.38           C  
ATOM    160  O   LEU A  11      16.625   7.337  -0.383  1.00  1.38           O  
ATOM    161  CB  LEU A  11      15.341   7.595  -3.227  1.00  1.38           C  
ATOM    162  CG  LEU A  11      14.387   6.929  -4.167  1.00  1.38           C  
ATOM    163  CD1 LEU A  11      14.902   7.012  -5.577  1.00  1.38           C  
ATOM    164  CD2 LEU A  11      14.240   5.484  -3.787  1.00  1.38           C  
ATOM    165  H   LEU A  11      13.532   9.320  -2.634  1.00  1.38           H  
ATOM    166  HA  LEU A  11      14.360   6.895  -1.437  1.00  1.38           H  
ATOM    167 1HB  LEU A  11      15.592   8.568  -3.652  1.00  1.38           H  
ATOM    168 2HB  LEU A  11      16.242   6.997  -3.172  1.00  1.38           H  
ATOM    169  HG  LEU A  11      13.455   7.411  -4.093  1.00  1.38           H  
ATOM    170 1HD1 LEU A  11      14.188   6.537  -6.228  1.00  1.38           H  
ATOM    171 2HD1 LEU A  11      15.013   8.061  -5.859  1.00  1.38           H  
ATOM    172 3HD1 LEU A  11      15.864   6.509  -5.651  1.00  1.38           H  
ATOM    173 1HD2 LEU A  11      13.553   4.987  -4.460  1.00  1.38           H  
ATOM    174 2HD2 LEU A  11      15.194   5.044  -3.872  1.00  1.38           H  
ATOM    175 3HD2 LEU A  11      13.873   5.402  -2.761  1.00  1.38           H  
ATOM    176  N   LEU A  12      16.178   9.506  -0.721  1.00  1.31           N  
ATOM    177  CA  LEU A  12      17.280   9.947   0.112  1.00  1.31           C  
ATOM    178  C   LEU A  12      17.082   9.470   1.558  1.00  1.31           C  
ATOM    179  O   LEU A  12      18.044   9.154   2.263  1.00  1.31           O  
ATOM    180  CB  LEU A  12      17.361  11.472   0.067  1.00  1.31           C  
ATOM    181  CG  LEU A  12      17.752  12.057  -1.300  1.00  1.31           C  
ATOM    182  CD1 LEU A  12      17.644  13.569  -1.249  1.00  1.31           C  
ATOM    183  CD2 LEU A  12      19.152  11.610  -1.662  1.00  1.31           C  
ATOM    184  H   LEU A  12      15.569  10.204  -1.158  1.00  1.31           H  
ATOM    185  HA  LEU A  12      18.205   9.531  -0.281  1.00  1.31           H  
ATOM    186 1HB  LEU A  12      16.385  11.876   0.332  1.00  1.31           H  
ATOM    187 2HB  LEU A  12      18.094  11.806   0.802  1.00  1.31           H  
ATOM    188  HG  LEU A  12      17.051  11.699  -2.060  1.00  1.31           H  
ATOM    189 1HD1 LEU A  12      17.903  13.985  -2.223  1.00  1.31           H  
ATOM    190 2HD1 LEU A  12      16.618  13.847  -0.996  1.00  1.31           H  
ATOM    191 3HD1 LEU A  12      18.325  13.958  -0.496  1.00  1.31           H  
ATOM    192 1HD2 LEU A  12      19.425  12.017  -2.636  1.00  1.31           H  
ATOM    193 2HD2 LEU A  12      19.859  11.962  -0.912  1.00  1.31           H  
ATOM    194 3HD2 LEU A  12      19.179  10.527  -1.703  1.00  1.31           H  
ATOM    195  N   GLU A  13      15.825   9.407   2.018  1.00  1.26           N  
ATOM    196  CA  GLU A  13      15.547   8.986   3.382  1.00  1.26           C  
ATOM    197  C   GLU A  13      15.910   7.521   3.494  1.00  1.26           C  
ATOM    198  O   GLU A  13      16.471   7.064   4.493  1.00  1.26           O  
ATOM    199  CB  GLU A  13      14.064   9.188   3.699  1.00  1.26           C  
ATOM    200  CG  GLU A  13      13.623  10.659   3.730  1.00  1.26           C  
ATOM    201  CD  GLU A  13      12.127  10.851   3.925  1.00  1.26           C  
ATOM    202  OE1 GLU A  13      11.397   9.896   3.801  1.00  1.26           O  
ATOM    203  OE2 GLU A  13      11.724  11.959   4.200  1.00  1.26           O  
ATOM    204  H   GLU A  13      15.041   9.597   1.402  1.00  1.26           H  
ATOM    205  HA  GLU A  13      16.160   9.560   4.075  1.00  1.26           H  
ATOM    206 1HB  GLU A  13      13.451   8.663   2.967  1.00  1.26           H  
ATOM    207 2HB  GLU A  13      13.847   8.757   4.673  1.00  1.26           H  
ATOM    208 1HG  GLU A  13      14.149  11.172   4.527  1.00  1.26           H  
ATOM    209 2HG  GLU A  13      13.915  11.117   2.780  1.00  1.26           H  
ATOM    210  N   VAL A  14      15.607   6.796   2.424  1.00  1.24           N  
ATOM    211  CA  VAL A  14      15.869   5.375   2.353  1.00  1.24           C  
ATOM    212  C   VAL A  14      17.367   5.135   2.307  1.00  1.24           C  
ATOM    213  O   VAL A  14      17.876   4.250   2.990  1.00  1.24           O  
ATOM    214  CB  VAL A  14      15.202   4.759   1.122  1.00  1.24           C  
ATOM    215  CG1 VAL A  14      15.571   3.334   0.999  1.00  1.24           C  
ATOM    216  CG2 VAL A  14      13.751   4.929   1.215  1.00  1.24           C  
ATOM    217  H   VAL A  14      15.137   7.270   1.647  1.00  1.24           H  
ATOM    218  HA  VAL A  14      15.459   4.899   3.245  1.00  1.24           H  
ATOM    219  HB  VAL A  14      15.548   5.261   0.242  1.00  1.24           H  
ATOM    220 1HG1 VAL A  14      15.079   2.940   0.126  1.00  1.24           H  
ATOM    221 2HG1 VAL A  14      16.648   3.254   0.901  1.00  1.24           H  
ATOM    222 3HG1 VAL A  14      15.238   2.783   1.876  1.00  1.24           H  
ATOM    223 1HG2 VAL A  14      13.287   4.504   0.319  1.00  1.24           H  
ATOM    224 2HG2 VAL A  14      13.374   4.424   2.101  1.00  1.24           H  
ATOM    225 3HG2 VAL A  14      13.521   6.001   1.274  1.00  1.24           H  
ATOM    226  N   GLN A  15      18.080   5.943   1.522  1.00  1.24           N  
ATOM    227  CA  GLN A  15      19.514   5.766   1.396  1.00  1.24           C  
ATOM    228  C   GLN A  15      20.184   5.879   2.756  1.00  1.24           C  
ATOM    229  O   GLN A  15      21.011   5.035   3.128  1.00  1.24           O  
ATOM    230  CB  GLN A  15      20.114   6.851   0.485  1.00  1.24           C  
ATOM    231  CG  GLN A  15      19.742   6.745  -0.972  1.00  1.24           C  
ATOM    232  CD  GLN A  15      20.359   7.815  -1.829  1.00  1.24           C  
ATOM    233  OE1 GLN A  15      21.050   8.718  -1.345  1.00  1.24           O  
ATOM    234  NE2 GLN A  15      20.103   7.730  -3.126  1.00  1.24           N  
ATOM    235  H   GLN A  15      17.606   6.657   0.979  1.00  1.24           H  
ATOM    236  HA  GLN A  15      19.704   4.779   0.991  1.00  1.24           H  
ATOM    237 1HB  GLN A  15      19.771   7.824   0.830  1.00  1.24           H  
ATOM    238 2HB  GLN A  15      21.189   6.853   0.572  1.00  1.24           H  
ATOM    239 1HG  GLN A  15      20.025   5.810  -1.333  1.00  1.24           H  
ATOM    240 2HG  GLN A  15      18.709   6.829  -1.071  1.00  1.24           H  
ATOM    241 1HE2 GLN A  15      20.478   8.412  -3.761  1.00  1.24           H  
ATOM    242 2HE2 GLN A  15      19.532   6.982  -3.461  1.00  1.24           H  
ATOM    243  N   GLU A  16      19.774   6.880   3.543  1.00  1.27           N  
ATOM    244  CA  GLU A  16      20.334   7.023   4.878  1.00  1.27           C  
ATOM    245  C   GLU A  16      19.897   5.876   5.796  1.00  1.27           C  
ATOM    246  O   GLU A  16      20.708   5.324   6.539  1.00  1.27           O  
ATOM    247  CB  GLU A  16      19.959   8.378   5.495  1.00  1.27           C  
ATOM    248  CG  GLU A  16      20.636   9.600   4.836  1.00  1.27           C  
ATOM    249  CD  GLU A  16      20.316  10.928   5.525  1.00  1.27           C  
ATOM    250  OE1 GLU A  16      19.502  10.945   6.423  1.00  1.27           O  
ATOM    251  OE2 GLU A  16      20.909  11.919   5.156  1.00  1.27           O  
ATOM    252  H   GLU A  16      19.090   7.559   3.195  1.00  1.27           H  
ATOM    253  HA  GLU A  16      21.420   6.988   4.797  1.00  1.27           H  
ATOM    254 1HB  GLU A  16      18.880   8.517   5.419  1.00  1.27           H  
ATOM    255 2HB  GLU A  16      20.219   8.375   6.552  1.00  1.27           H  
ATOM    256 1HG  GLU A  16      21.716   9.452   4.841  1.00  1.27           H  
ATOM    257 2HG  GLU A  16      20.310   9.651   3.795  1.00  1.27           H  
ATOM    258  N   ASN A  17      18.642   5.437   5.693  1.00  1.34           N  
ATOM    259  CA  ASN A  17      18.172   4.351   6.547  1.00  1.34           C  
ATOM    260  C   ASN A  17      18.933   3.046   6.301  1.00  1.34           C  
ATOM    261  O   ASN A  17      19.142   2.257   7.225  1.00  1.34           O  
ATOM    262  CB  ASN A  17      16.690   4.124   6.337  1.00  1.34           C  
ATOM    263  CG  ASN A  17      15.841   5.220   6.932  1.00  1.34           C  
ATOM    264  OD1 ASN A  17      16.275   5.950   7.835  1.00  1.34           O  
ATOM    265  ND2 ASN A  17      14.632   5.351   6.442  1.00  1.34           N  
ATOM    266  H   ASN A  17      17.982   5.898   5.066  1.00  1.34           H  
ATOM    267  HA  ASN A  17      18.339   4.639   7.585  1.00  1.34           H  
ATOM    268 1HB  ASN A  17      16.485   4.062   5.269  1.00  1.34           H  
ATOM    269 2HB  ASN A  17      16.405   3.172   6.778  1.00  1.34           H  
ATOM    270 1HD2 ASN A  17      14.024   6.063   6.794  1.00  1.34           H  
ATOM    271 2HD2 ASN A  17      14.321   4.744   5.715  1.00  1.34           H  
ATOM    272  N   LEU A  18      19.356   2.827   5.057  1.00  1.46           N  
ATOM    273  CA  LEU A  18      20.072   1.617   4.680  1.00  1.46           C  
ATOM    274  C   LEU A  18      21.576   1.644   4.940  1.00  1.46           C  
ATOM    275  O   LEU A  18      22.131   0.691   5.494  1.00  1.46           O  
ATOM    276  CB  LEU A  18      19.884   1.390   3.186  1.00  1.46           C  
ATOM    277  CG  LEU A  18      18.502   1.088   2.713  1.00  1.46           C  
ATOM    278  CD1 LEU A  18      18.545   1.095   1.212  1.00  1.46           C  
ATOM    279  CD2 LEU A  18      18.047  -0.258   3.287  1.00  1.46           C  
ATOM    280  H   LEU A  18      19.119   3.508   4.335  1.00  1.46           H  
ATOM    281  HA  LEU A  18      19.644   0.787   5.237  1.00  1.46           H  
ATOM    282 1HB  LEU A  18      20.195   2.307   2.676  1.00  1.46           H  
ATOM    283 2HB  LEU A  18      20.540   0.592   2.861  1.00  1.46           H  
ATOM    284  HG  LEU A  18      17.810   1.851   3.037  1.00  1.46           H  
ATOM    285 1HD1 LEU A  18      17.560   0.885   0.813  1.00  1.46           H  
ATOM    286 2HD1 LEU A  18      18.873   2.078   0.866  1.00  1.46           H  
ATOM    287 3HD1 LEU A  18      19.251   0.347   0.889  1.00  1.46           H  
ATOM    288 1HD2 LEU A  18      17.043  -0.488   2.931  1.00  1.46           H  
ATOM    289 2HD2 LEU A  18      18.727  -1.036   2.977  1.00  1.46           H  
ATOM    290 3HD2 LEU A  18      18.038  -0.207   4.379  1.00  1.46           H  
ATOM    291  N   CYS A  19      22.251   2.717   4.547  1.00  1.64           N  
ATOM    292  CA  CYS A  19      23.702   2.742   4.643  1.00  1.64           C  
ATOM    293  C   CYS A  19      24.194   3.503   5.883  1.00  1.64           C  
ATOM    294  O   CYS A  19      25.393   3.486   6.202  1.00  1.64           O  
ATOM    295  CB  CYS A  19      24.288   3.342   3.373  1.00  1.64           C  
ATOM    296  SG  CYS A  19      23.895   2.382   1.865  1.00  1.64           S  
ATOM    297  H   CYS A  19      21.765   3.510   4.126  1.00  1.64           H  
ATOM    298  HA  CYS A  19      24.053   1.711   4.718  1.00  1.64           H  
ATOM    299 1HB  CYS A  19      23.903   4.356   3.240  1.00  1.64           H  
ATOM    300 2HB  CYS A  19      25.371   3.409   3.463  1.00  1.64           H  
ATOM    301  N   GLY A  20      23.270   4.155   6.590  1.00  1.88           N  
ATOM    302  CA  GLY A  20      23.553   4.847   7.836  1.00  1.88           C  
ATOM    303  C   GLY A  20      24.606   5.926   7.723  1.00  1.88           C  
ATOM    304  O   GLY A  20      24.544   6.805   6.863  1.00  1.88           O  
ATOM    305  H   GLY A  20      22.305   4.191   6.275  1.00  1.88           H  
ATOM    306 1HA  GLY A  20      22.625   5.282   8.214  1.00  1.88           H  
ATOM    307 2HA  GLY A  20      23.870   4.118   8.579  1.00  1.88           H  
ATOM    308  N   SER A  21      25.581   5.830   8.622  1.00  2.13           N  
ATOM    309  CA  SER A  21      26.695   6.754   8.727  1.00  2.13           C  
ATOM    310  C   SER A  21      27.994   6.163   8.184  1.00  2.13           C  
ATOM    311  O   SER A  21      29.079   6.665   8.482  1.00  2.13           O  
ATOM    312  CB  SER A  21      26.871   7.172  10.170  1.00  2.13           C  
ATOM    313  OG  SER A  21      27.146   6.067  10.987  1.00  2.13           O  
ATOM    314  H   SER A  21      25.546   5.064   9.279  1.00  2.13           H  
ATOM    315  HA  SER A  21      26.456   7.641   8.140  1.00  2.13           H  
ATOM    316 1HB  SER A  21      27.687   7.888  10.240  1.00  2.13           H  
ATOM    317 2HB  SER A  21      25.964   7.668  10.515  1.00  2.13           H  
ATOM    318  HG  SER A  21      27.986   5.716  10.682  1.00  2.13           H  
ATOM    319  N   SER A  22      27.899   5.066   7.433  1.00  2.36           N  
ATOM    320  CA  SER A  22      29.103   4.440   6.893  1.00  2.36           C  
ATOM    321  C   SER A  22      29.754   5.326   5.831  1.00  2.36           C  
ATOM    322  O   SER A  22      29.119   6.219   5.272  1.00  2.36           O  
ATOM    323  CB  SER A  22      28.770   3.069   6.324  1.00  2.36           C  
ATOM    324  OG  SER A  22      27.930   3.164   5.203  1.00  2.36           O  
ATOM    325  H   SER A  22      26.985   4.667   7.202  1.00  2.36           H  
ATOM    326  HA  SER A  22      29.814   4.307   7.710  1.00  2.36           H  
ATOM    327 1HB  SER A  22      29.695   2.566   6.043  1.00  2.36           H  
ATOM    328 2HB  SER A  22      28.288   2.464   7.089  1.00  2.36           H  
ATOM    329  HG  SER A  22      27.043   3.403   5.556  1.00  2.36           H  
ATOM    330  N   GLY A  23      31.024   5.062   5.510  1.00  2.51           N  
ATOM    331  CA  GLY A  23      31.757   5.858   4.509  1.00  2.51           C  
ATOM    332  C   GLY A  23      31.356   5.546   3.065  1.00  2.51           C  
ATOM    333  O   GLY A  23      32.163   5.068   2.269  1.00  2.51           O  
ATOM    334  H   GLY A  23      31.501   4.309   5.981  1.00  2.51           H  
ATOM    335 1HA  GLY A  23      31.584   6.916   4.705  1.00  2.51           H  
ATOM    336 2HA  GLY A  23      32.826   5.691   4.631  1.00  2.51           H  
ATOM    337  N   PHE A  24      30.098   5.814   2.755  1.00  2.53           N  
ATOM    338  CA  PHE A  24      29.505   5.554   1.457  1.00  2.53           C  
ATOM    339  C   PHE A  24      28.532   6.663   1.095  1.00  2.53           C  
ATOM    340  O   PHE A  24      27.636   6.998   1.868  1.00  2.53           O  
ATOM    341  CB  PHE A  24      28.802   4.208   1.453  1.00  2.53           C  
ATOM    342  CG  PHE A  24      28.220   3.894   0.151  1.00  2.53           C  
ATOM    343  CD1 PHE A  24      29.034   3.609  -0.923  1.00  2.53           C  
ATOM    344  CD2 PHE A  24      26.876   3.879  -0.016  1.00  2.53           C  
ATOM    345  CE1 PHE A  24      28.496   3.318  -2.143  1.00  2.53           C  
ATOM    346  CE2 PHE A  24      26.335   3.582  -1.212  1.00  2.53           C  
ATOM    347  CZ  PHE A  24      27.150   3.303  -2.292  1.00  2.53           C  
ATOM    348  H   PHE A  24      29.526   6.210   3.496  1.00  2.53           H  
ATOM    349  HA  PHE A  24      30.299   5.538   0.709  1.00  2.53           H  
ATOM    350 1HB  PHE A  24      29.509   3.420   1.713  1.00  2.53           H  
ATOM    351 2HB  PHE A  24      28.006   4.200   2.202  1.00  2.53           H  
ATOM    352  HD1 PHE A  24      30.116   3.620  -0.788  1.00  2.53           H  
ATOM    353  HD2 PHE A  24      26.230   4.102   0.834  1.00  2.53           H  
ATOM    354  HE1 PHE A  24      29.145   3.096  -2.988  1.00  2.53           H  
ATOM    355  HE2 PHE A  24      25.262   3.570  -1.304  1.00  2.53           H  
ATOM    356  HZ  PHE A  24      26.729   3.072  -3.261  1.00  2.53           H  
ATOM    357  N   TYR A  25      28.722   7.249  -0.080  1.00  2.41           N  
ATOM    358  CA  TYR A  25      27.927   8.405  -0.465  1.00  2.41           C  
ATOM    359  C   TYR A  25      26.912   8.199  -1.582  1.00  2.41           C  
ATOM    360  O   TYR A  25      26.303   9.173  -2.023  1.00  2.41           O  
ATOM    361  CB  TYR A  25      28.899   9.512  -0.817  1.00  2.41           C  
ATOM    362  CG  TYR A  25      29.769   9.807   0.378  1.00  2.41           C  
ATOM    363  CD1 TYR A  25      31.060   9.296   0.435  1.00  2.41           C  
ATOM    364  CD2 TYR A  25      29.270  10.547   1.433  1.00  2.41           C  
ATOM    365  CE1 TYR A  25      31.846   9.529   1.544  1.00  2.41           C  
ATOM    366  CE2 TYR A  25      30.057  10.784   2.541  1.00  2.41           C  
ATOM    367  CZ  TYR A  25      31.339  10.275   2.599  1.00  2.41           C  
ATOM    368  OH  TYR A  25      32.120  10.505   3.708  1.00  2.41           O  
ATOM    369  H   TYR A  25      29.454   6.919  -0.693  1.00  2.41           H  
ATOM    370  HA  TYR A  25      27.362   8.722   0.411  1.00  2.41           H  
ATOM    371 1HB  TYR A  25      29.530   9.213  -1.656  1.00  2.41           H  
ATOM    372 2HB  TYR A  25      28.360  10.417  -1.095  1.00  2.41           H  
ATOM    373  HD1 TYR A  25      31.449   8.704  -0.394  1.00  2.41           H  
ATOM    374  HD2 TYR A  25      28.253  10.941   1.390  1.00  2.41           H  
ATOM    375  HE1 TYR A  25      32.857   9.125   1.591  1.00  2.41           H  
ATOM    376  HE2 TYR A  25      29.661  11.366   3.374  1.00  2.41           H  
ATOM    377  HH  TYR A  25      31.631  11.044   4.336  1.00  2.41           H  
ATOM    378  N   TRP A  26      26.711   6.950  -2.009  1.00  2.20           N  
ATOM    379  CA  TRP A  26      25.766   6.631  -3.087  1.00  2.20           C  
ATOM    380  C   TRP A  26      26.190   7.171  -4.445  1.00  2.20           C  
ATOM    381  O   TRP A  26      27.030   8.062  -4.560  1.00  2.20           O  
ATOM    382  CB  TRP A  26      24.334   7.067  -2.716  1.00  2.20           C  
ATOM    383  CG  TRP A  26      23.769   6.177  -1.695  1.00  2.20           C  
ATOM    384  CD1 TRP A  26      24.081   6.150  -0.380  1.00  2.20           C  
ATOM    385  CD2 TRP A  26      22.753   5.176  -1.887  1.00  2.20           C  
ATOM    386  NE1 TRP A  26      23.369   5.186   0.243  1.00  2.20           N  
ATOM    387  CE2 TRP A  26      22.549   4.572  -0.664  1.00  2.20           C  
ATOM    388  CE3 TRP A  26      22.010   4.756  -2.984  1.00  2.20           C  
ATOM    389  CZ2 TRP A  26      21.635   3.533  -0.495  1.00  2.20           C  
ATOM    390  CZ3 TRP A  26      21.086   3.740  -2.805  1.00  2.20           C  
ATOM    391  CH2 TRP A  26      20.914   3.133  -1.596  1.00  2.20           C  
ATOM    392  H   TRP A  26      27.236   6.202  -1.577  1.00  2.20           H  
ATOM    393  HA  TRP A  26      25.731   5.552  -3.187  1.00  2.20           H  
ATOM    394 1HB  TRP A  26      24.277   8.082  -2.360  1.00  2.20           H  
ATOM    395 2HB  TRP A  26      23.700   7.001  -3.601  1.00  2.20           H  
ATOM    396  HD1 TRP A  26      24.813   6.792   0.108  1.00  2.20           H  
ATOM    397  HE1 TRP A  26      23.433   4.957   1.225  1.00  2.20           H  
ATOM    398  HE3 TRP A  26      22.146   5.222  -3.962  1.00  2.20           H  
ATOM    399  HZ2 TRP A  26      21.472   3.052   0.469  1.00  2.20           H  
ATOM    400  HZ3 TRP A  26      20.515   3.433  -3.672  1.00  2.20           H  
ATOM    401  HH2 TRP A  26      20.185   2.326  -1.498  1.00  2.20           H  
ATOM    402  N   ASN A  27      25.650   6.556  -5.483  1.00  1.97           N  
ATOM    403  CA  ASN A  27      25.957   6.929  -6.852  1.00  1.97           C  
ATOM    404  C   ASN A  27      24.760   6.651  -7.752  1.00  1.97           C  
ATOM    405  O   ASN A  27      23.736   6.148  -7.280  1.00  1.97           O  
ATOM    406  CB  ASN A  27      27.212   6.203  -7.314  1.00  1.97           C  
ATOM    407  CG  ASN A  27      27.105   4.683  -7.283  1.00  1.97           C  
ATOM    408  OD1 ASN A  27      26.203   4.073  -7.877  1.00  1.97           O  
ATOM    409  ND2 ASN A  27      28.031   4.060  -6.585  1.00  1.97           N  
ATOM    410  H   ASN A  27      24.990   5.817  -5.310  1.00  1.97           H  
ATOM    411  HA  ASN A  27      26.147   8.004  -6.885  1.00  1.97           H  
ATOM    412 1HB  ASN A  27      27.456   6.512  -8.329  1.00  1.97           H  
ATOM    413 2HB  ASN A  27      28.048   6.503  -6.680  1.00  1.97           H  
ATOM    414 1HD2 ASN A  27      28.026   3.059  -6.523  1.00  1.97           H  
ATOM    415 2HD2 ASN A  27      28.746   4.585  -6.120  1.00  1.97           H  
ATOM    416  N   ARG A  28      24.871   6.990  -9.038  1.00  1.78           N  
ATOM    417  CA  ARG A  28      23.740   6.847  -9.955  1.00  1.78           C  
ATOM    418  C   ARG A  28      23.294   5.410 -10.194  1.00  1.78           C  
ATOM    419  O   ARG A  28      22.095   5.127 -10.237  1.00  1.78           O  
ATOM    420  CB  ARG A  28      24.086   7.468 -11.298  1.00  1.78           C  
ATOM    421  CG  ARG A  28      24.193   8.989 -11.301  1.00  1.78           C  
ATOM    422  CD  ARG A  28      24.607   9.509 -12.640  1.00  1.78           C  
ATOM    423  NE  ARG A  28      24.723  10.962 -12.653  1.00  1.78           N  
ATOM    424  CZ  ARG A  28      25.206  11.685 -13.686  1.00  1.78           C  
ATOM    425  NH1 ARG A  28      25.613  11.080 -14.781  1.00  1.78           N  
ATOM    426  NH2 ARG A  28      25.272  13.002 -13.597  1.00  1.78           N  
ATOM    427  H   ARG A  28      25.738   7.380  -9.377  1.00  1.78           H  
ATOM    428  HA  ARG A  28      22.899   7.397  -9.533  1.00  1.78           H  
ATOM    429 1HB  ARG A  28      25.033   7.065 -11.650  1.00  1.78           H  
ATOM    430 2HB  ARG A  28      23.324   7.191 -12.027  1.00  1.78           H  
ATOM    431 1HG  ARG A  28      23.225   9.421 -11.048  1.00  1.78           H  
ATOM    432 2HG  ARG A  28      24.935   9.303 -10.566  1.00  1.78           H  
ATOM    433 1HD  ARG A  28      25.576   9.089 -12.908  1.00  1.78           H  
ATOM    434 2HD  ARG A  28      23.868   9.220 -13.386  1.00  1.78           H  
ATOM    435  HE  ARG A  28      24.423  11.464 -11.828  1.00  1.78           H  
ATOM    436 1HH1 ARG A  28      25.564  10.073 -14.851  1.00  1.78           H  
ATOM    437 2HH1 ARG A  28      25.974  11.622 -15.553  1.00  1.78           H  
ATOM    438 1HH2 ARG A  28      24.961  13.467 -12.756  1.00  1.78           H  
ATOM    439 2HH2 ARG A  28      25.634  13.542 -14.369  1.00  1.78           H  
ATOM    440  N   SER A  29      24.244   4.482 -10.313  1.00  1.63           N  
ATOM    441  CA  SER A  29      23.854   3.101 -10.566  1.00  1.63           C  
ATOM    442  C   SER A  29      23.109   2.554  -9.365  1.00  1.63           C  
ATOM    443  O   SER A  29      22.065   1.906  -9.501  1.00  1.63           O  
ATOM    444  CB  SER A  29      25.072   2.243 -10.850  1.00  1.63           C  
ATOM    445  OG  SER A  29      25.694   2.625 -12.050  1.00  1.63           O  
ATOM    446  H   SER A  29      25.219   4.733 -10.241  1.00  1.63           H  
ATOM    447  HA  SER A  29      23.189   3.075 -11.430  1.00  1.63           H  
ATOM    448 1HB  SER A  29      25.779   2.333 -10.026  1.00  1.63           H  
ATOM    449 2HB  SER A  29      24.771   1.197 -10.909  1.00  1.63           H  
ATOM    450  HG  SER A  29      26.443   2.033 -12.159  1.00  1.63           H  
ATOM    451  N   LEU A  30      23.619   2.864  -8.178  1.00  1.53           N  
ATOM    452  CA  LEU A  30      23.000   2.373  -6.970  1.00  1.53           C  
ATOM    453  C   LEU A  30      21.652   3.034  -6.740  1.00  1.53           C  
ATOM    454  O   LEU A  30      20.712   2.370  -6.298  1.00  1.53           O  
ATOM    455  CB  LEU A  30      23.887   2.532  -5.756  1.00  1.53           C  
ATOM    456  CG  LEU A  30      23.283   1.877  -4.574  1.00  1.53           C  
ATOM    457  CD1 LEU A  30      23.074   0.494  -4.863  1.00  1.53           C  
ATOM    458  CD2 LEU A  30      24.153   2.016  -3.395  1.00  1.53           C  
ATOM    459  H   LEU A  30      24.472   3.414  -8.123  1.00  1.53           H  
ATOM    460  HA  LEU A  30      22.827   1.316  -7.090  1.00  1.53           H  
ATOM    461 1HB  LEU A  30      24.860   2.082  -5.953  1.00  1.53           H  
ATOM    462 2HB  LEU A  30      24.021   3.595  -5.545  1.00  1.53           H  
ATOM    463  HG  LEU A  30      22.353   2.287  -4.413  1.00  1.53           H  
ATOM    464 1HD1 LEU A  30      22.612   0.020  -4.001  1.00  1.53           H  
ATOM    465 2HD1 LEU A  30      22.437   0.386  -5.722  1.00  1.53           H  
ATOM    466 3HD1 LEU A  30      24.043   0.059  -5.063  1.00  1.53           H  
ATOM    467 1HD2 LEU A  30      23.694   1.530  -2.532  1.00  1.53           H  
ATOM    468 2HD2 LEU A  30      25.111   1.542  -3.605  1.00  1.53           H  
ATOM    469 3HD2 LEU A  30      24.288   3.063  -3.201  1.00  1.53           H  
ATOM    470  N   THR A  31      21.548   4.336  -7.017  1.00  1.45           N  
ATOM    471  CA  THR A  31      20.293   5.040  -6.832  1.00  1.45           C  
ATOM    472  C   THR A  31      19.231   4.384  -7.699  1.00  1.45           C  
ATOM    473  O   THR A  31      18.109   4.153  -7.241  1.00  1.45           O  
ATOM    474  CB  THR A  31      20.404   6.527  -7.206  1.00  1.45           C  
ATOM    475  OG1 THR A  31      21.384   7.162  -6.373  1.00  1.45           O  
ATOM    476  CG2 THR A  31      19.047   7.207  -7.005  1.00  1.45           C  
ATOM    477  H   THR A  31      22.355   4.858  -7.355  1.00  1.45           H  
ATOM    478  HA  THR A  31      19.990   4.957  -5.789  1.00  1.45           H  
ATOM    479  HB  THR A  31      20.710   6.618  -8.251  1.00  1.45           H  
ATOM    480  HG1 THR A  31      22.260   6.762  -6.563  1.00  1.45           H  
ATOM    481 1HG2 THR A  31      19.128   8.259  -7.272  1.00  1.45           H  
ATOM    482 2HG2 THR A  31      18.303   6.726  -7.642  1.00  1.45           H  
ATOM    483 3HG2 THR A  31      18.743   7.118  -5.963  1.00  1.45           H  
ATOM    484  N   ASN A  32      19.590   4.069  -8.952  1.00  1.41           N  
ATOM    485  CA  ASN A  32      18.661   3.404  -9.850  1.00  1.41           C  
ATOM    486  C   ASN A  32      18.299   2.010  -9.327  1.00  1.41           C  
ATOM    487  O   ASN A  32      17.125   1.625  -9.368  1.00  1.41           O  
ATOM    488  CB  ASN A  32      19.251   3.333 -11.243  1.00  1.41           C  
ATOM    489  CG  ASN A  32      19.255   4.676 -11.930  1.00  1.41           C  
ATOM    490  OD1 ASN A  32      18.503   5.590 -11.564  1.00  1.41           O  
ATOM    491  ND2 ASN A  32      20.095   4.814 -12.923  1.00  1.41           N  
ATOM    492  H   ASN A  32      20.523   4.306  -9.290  1.00  1.41           H  
ATOM    493  HA  ASN A  32      17.743   3.987  -9.890  1.00  1.41           H  
ATOM    494 1HB  ASN A  32      20.278   2.969 -11.181  1.00  1.41           H  
ATOM    495 2HB  ASN A  32      18.686   2.624 -11.845  1.00  1.41           H  
ATOM    496 1HD2 ASN A  32      20.148   5.682 -13.415  1.00  1.41           H  
ATOM    497 2HD2 ASN A  32      20.690   4.055 -13.182  1.00  1.41           H  
ATOM    498  N   TYR A  33      19.271   1.262  -8.766  1.00  1.38           N  
ATOM    499  CA  TYR A  33      18.933  -0.040  -8.182  1.00  1.38           C  
ATOM    500  C   TYR A  33      17.962   0.146  -7.028  1.00  1.38           C  
ATOM    501  O   TYR A  33      17.018  -0.628  -6.855  1.00  1.38           O  
ATOM    502  CB  TYR A  33      20.163  -0.795  -7.642  1.00  1.38           C  
ATOM    503  CG  TYR A  33      21.017  -1.549  -8.646  1.00  1.38           C  
ATOM    504  CD1 TYR A  33      22.370  -1.264  -8.780  1.00  1.38           C  
ATOM    505  CD2 TYR A  33      20.449  -2.550  -9.413  1.00  1.38           C  
ATOM    506  CE1 TYR A  33      23.142  -1.963  -9.675  1.00  1.38           C  
ATOM    507  CE2 TYR A  33      21.224  -3.256 -10.311  1.00  1.38           C  
ATOM    508  CZ  TYR A  33      22.566  -2.963 -10.443  1.00  1.38           C  
ATOM    509  OH  TYR A  33      23.341  -3.666 -11.338  1.00  1.38           O  
ATOM    510  H   TYR A  33      20.238   1.587  -8.773  1.00  1.38           H  
ATOM    511  HA  TYR A  33      18.444  -0.648  -8.942  1.00  1.38           H  
ATOM    512 1HB  TYR A  33      20.796  -0.081  -7.154  1.00  1.38           H  
ATOM    513 2HB  TYR A  33      19.840  -1.503  -6.877  1.00  1.38           H  
ATOM    514  HD1 TYR A  33      22.823  -0.497  -8.184  1.00  1.38           H  
ATOM    515  HD2 TYR A  33      19.389  -2.781  -9.305  1.00  1.38           H  
ATOM    516  HE1 TYR A  33      24.202  -1.733  -9.774  1.00  1.38           H  
ATOM    517  HE2 TYR A  33      20.776  -4.043 -10.916  1.00  1.38           H  
ATOM    518  HH  TYR A  33      22.795  -4.303 -11.804  1.00  1.38           H  
ATOM    519  N   LEU A  34      18.175   1.180  -6.222  1.00  1.37           N  
ATOM    520  CA  LEU A  34      17.280   1.398  -5.110  1.00  1.37           C  
ATOM    521  C   LEU A  34      15.891   1.708  -5.594  1.00  1.37           C  
ATOM    522  O   LEU A  34      14.936   1.088  -5.153  1.00  1.37           O  
ATOM    523  CB  LEU A  34      17.754   2.529  -4.208  1.00  1.37           C  
ATOM    524  CG  LEU A  34      16.805   2.839  -3.080  1.00  1.37           C  
ATOM    525  CD1 LEU A  34      16.692   1.655  -2.223  1.00  1.37           C  
ATOM    526  CD2 LEU A  34      17.307   4.059  -2.288  1.00  1.37           C  
ATOM    527  H   LEU A  34      18.973   1.793  -6.373  1.00  1.37           H  
ATOM    528  HA  LEU A  34      17.233   0.488  -4.523  1.00  1.37           H  
ATOM    529 1HB  LEU A  34      18.693   2.227  -3.778  1.00  1.37           H  
ATOM    530 2HB  LEU A  34      17.903   3.431  -4.797  1.00  1.37           H  
ATOM    531  HG  LEU A  34      15.826   3.022  -3.492  1.00  1.37           H  
ATOM    532 1HD1 LEU A  34      16.005   1.826  -1.438  1.00  1.37           H  
ATOM    533 2HD1 LEU A  34      16.351   0.803  -2.810  1.00  1.37           H  
ATOM    534 3HD1 LEU A  34      17.655   1.473  -1.821  1.00  1.37           H  
ATOM    535 1HD2 LEU A  34      16.620   4.284  -1.495  1.00  1.37           H  
ATOM    536 2HD2 LEU A  34      18.271   3.849  -1.870  1.00  1.37           H  
ATOM    537 3HD2 LEU A  34      17.384   4.917  -2.949  1.00  1.37           H  
ATOM    538  N   LYS A  35      15.749   2.650  -6.512  1.00  1.37           N  
ATOM    539  CA  LYS A  35      14.417   3.017  -6.957  1.00  1.37           C  
ATOM    540  C   LYS A  35      13.694   1.833  -7.587  1.00  1.37           C  
ATOM    541  O   LYS A  35      12.526   1.559  -7.276  1.00  1.37           O  
ATOM    542  CB  LYS A  35      14.494   4.156  -7.965  1.00  1.37           C  
ATOM    543  CG  LYS A  35      13.141   4.687  -8.406  1.00  1.37           C  
ATOM    544  CD  LYS A  35      13.299   5.877  -9.337  1.00  1.37           C  
ATOM    545  CE  LYS A  35      11.949   6.402  -9.795  1.00  1.37           C  
ATOM    546  NZ  LYS A  35      12.089   7.544 -10.741  1.00  1.37           N  
ATOM    547  H   LYS A  35      16.571   3.132  -6.877  1.00  1.37           H  
ATOM    548  HA  LYS A  35      13.839   3.338  -6.094  1.00  1.37           H  
ATOM    549 1HB  LYS A  35      15.105   4.955  -7.576  1.00  1.37           H  
ATOM    550 2HB  LYS A  35      15.003   3.791  -8.863  1.00  1.37           H  
ATOM    551 1HG  LYS A  35      12.597   3.897  -8.924  1.00  1.37           H  
ATOM    552 2HG  LYS A  35      12.567   4.986  -7.531  1.00  1.37           H  
ATOM    553 1HD  LYS A  35      13.832   6.676  -8.817  1.00  1.37           H  
ATOM    554 2HD  LYS A  35      13.885   5.581 -10.209  1.00  1.37           H  
ATOM    555 1HE  LYS A  35      11.402   5.599 -10.287  1.00  1.37           H  
ATOM    556 2HE  LYS A  35      11.382   6.733  -8.922  1.00  1.37           H  
ATOM    557 1HZ  LYS A  35      11.174   7.866 -11.024  1.00  1.37           H  
ATOM    558 2HZ  LYS A  35      12.586   8.299 -10.290  1.00  1.37           H  
ATOM    559 3HZ  LYS A  35      12.605   7.243 -11.556  1.00  1.37           H  
ATOM    560  N   ALA A  36      14.405   1.132  -8.482  1.00  1.41           N  
ATOM    561  CA  ALA A  36      13.859   0.003  -9.215  1.00  1.41           C  
ATOM    562  C   ALA A  36      13.416  -1.126  -8.311  1.00  1.41           C  
ATOM    563  O   ALA A  36      12.386  -1.743  -8.574  1.00  1.41           O  
ATOM    564  CB  ALA A  36      14.893  -0.531 -10.183  1.00  1.41           C  
ATOM    565  H   ALA A  36      15.370   1.397  -8.677  1.00  1.41           H  
ATOM    566  HA  ALA A  36      12.993   0.355  -9.772  1.00  1.41           H  
ATOM    567 1HB  ALA A  36      14.469  -1.355 -10.753  1.00  1.41           H  
ATOM    568 2HB  ALA A  36      15.199   0.266 -10.861  1.00  1.41           H  
ATOM    569 3HB  ALA A  36      15.762  -0.881  -9.622  1.00  1.41           H  
ATOM    570  N   ASN A  37      14.164  -1.396  -7.237  1.00  1.48           N  
ATOM    571  CA  ASN A  37      13.794  -2.466  -6.326  1.00  1.48           C  
ATOM    572  C   ASN A  37      12.795  -2.005  -5.274  1.00  1.48           C  
ATOM    573  O   ASN A  37      11.876  -2.749  -4.918  1.00  1.48           O  
ATOM    574  CB  ASN A  37      15.017  -3.060  -5.657  1.00  1.48           C  
ATOM    575  CG  ASN A  37      15.865  -3.864  -6.600  1.00  1.48           C  
ATOM    576  OD1 ASN A  37      15.547  -5.015  -6.925  1.00  1.48           O  
ATOM    577  ND2 ASN A  37      16.929  -3.287  -7.047  1.00  1.48           N  
ATOM    578  H   ASN A  37      15.028  -0.876  -7.065  1.00  1.48           H  
ATOM    579  HA  ASN A  37      13.327  -3.259  -6.906  1.00  1.48           H  
ATOM    580 1HB  ASN A  37      15.623  -2.255  -5.226  1.00  1.48           H  
ATOM    581 2HB  ASN A  37      14.709  -3.708  -4.854  1.00  1.48           H  
ATOM    582 1HD2 ASN A  37      17.537  -3.763  -7.676  1.00  1.48           H  
ATOM    583 2HD2 ASN A  37      17.121  -2.335  -6.759  1.00  1.48           H  
ATOM    584  N   CYS A  38      12.963  -0.767  -4.788  1.00  1.58           N  
ATOM    585  CA  CYS A  38      12.136  -0.249  -3.711  1.00  1.58           C  
ATOM    586  C   CYS A  38      10.696  -0.269  -4.165  1.00  1.58           C  
ATOM    587  O   CYS A  38       9.850  -0.829  -3.480  1.00  1.58           O  
ATOM    588  CB  CYS A  38      12.643   1.147  -3.247  1.00  1.58           C  
ATOM    589  SG  CYS A  38      11.924   1.921  -1.670  1.00  1.58           S  
ATOM    590  H   CYS A  38      13.706  -0.181  -5.135  1.00  1.58           H  
ATOM    591  HA  CYS A  38      12.198  -0.879  -2.868  1.00  1.58           H  
ATOM    592 1HB  CYS A  38      13.707   1.063  -3.076  1.00  1.58           H  
ATOM    593 2HB  CYS A  38      12.514   1.860  -4.059  1.00  1.58           H  
ATOM    594  N   CYS A  39      10.403   0.197  -5.363  1.00  1.70           N  
ATOM    595  CA  CYS A  39       9.008   0.178  -5.772  1.00  1.70           C  
ATOM    596  C   CYS A  39       8.465  -1.119  -6.395  1.00  1.70           C  
ATOM    597  O   CYS A  39       7.422  -1.098  -7.055  1.00  1.70           O  
ATOM    598  CB  CYS A  39       8.663   1.413  -6.590  1.00  1.70           C  
ATOM    599  SG  CYS A  39       8.507   2.906  -5.518  1.00  1.70           S  
ATOM    600  H   CYS A  39      11.120   0.619  -5.959  1.00  1.70           H  
ATOM    601  HA  CYS A  39       8.428   0.323  -4.862  1.00  1.70           H  
ATOM    602 1HB  CYS A  39       9.448   1.599  -7.329  1.00  1.70           H  
ATOM    603 2HB  CYS A  39       7.723   1.264  -7.119  1.00  1.70           H  
ATOM    604  N   THR A  40       9.134  -2.249  -6.146  1.00  1.82           N  
ATOM    605  CA  THR A  40       8.605  -3.554  -6.530  1.00  1.82           C  
ATOM    606  C   THR A  40       7.769  -4.018  -5.356  1.00  1.82           C  
ATOM    607  O   THR A  40       7.704  -3.352  -4.331  1.00  1.82           O  
ATOM    608  CB  THR A  40       9.668  -4.639  -6.748  1.00  1.82           C  
ATOM    609  OG1 THR A  40      10.273  -4.956  -5.487  1.00  1.82           O  
ATOM    610  CG2 THR A  40      10.683  -4.167  -7.700  1.00  1.82           C  
ATOM    611  H   THR A  40      10.016  -2.220  -5.632  1.00  1.82           H  
ATOM    612  HA  THR A  40       7.973  -3.459  -7.411  1.00  1.82           H  
ATOM    613  HB  THR A  40       9.199  -5.534  -7.146  1.00  1.82           H  
ATOM    614  HG1 THR A  40      10.845  -4.189  -5.216  1.00  1.82           H  
ATOM    615 1HG2 THR A  40      11.444  -4.930  -7.846  1.00  1.82           H  
ATOM    616 2HG2 THR A  40      10.216  -3.929  -8.653  1.00  1.82           H  
ATOM    617 3HG2 THR A  40      11.114  -3.288  -7.288  1.00  1.82           H  
ATOM    618  N   THR A  41       7.146  -5.172  -5.482  1.00  1.89           N  
ATOM    619  CA  THR A  41       6.352  -5.703  -4.386  1.00  1.89           C  
ATOM    620  C   THR A  41       7.158  -6.632  -3.465  1.00  1.89           C  
ATOM    621  O   THR A  41       6.592  -7.246  -2.562  1.00  1.89           O  
ATOM    622  CB  THR A  41       5.121  -6.439  -4.928  1.00  1.89           C  
ATOM    623  OG1 THR A  41       5.539  -7.523  -5.763  1.00  1.89           O  
ATOM    624  CG2 THR A  41       4.270  -5.480  -5.737  1.00  1.89           C  
ATOM    625  H   THR A  41       7.216  -5.687  -6.346  1.00  1.89           H  
ATOM    626  HA  THR A  41       6.002  -4.866  -3.780  1.00  1.89           H  
ATOM    627  HB  THR A  41       4.537  -6.833  -4.098  1.00  1.89           H  
ATOM    628  HG1 THR A  41       5.999  -8.177  -5.225  1.00  1.89           H  
ATOM    629 1HG2 THR A  41       3.395  -6.006  -6.121  1.00  1.89           H  
ATOM    630 2HG2 THR A  41       3.950  -4.656  -5.100  1.00  1.89           H  
ATOM    631 3HG2 THR A  41       4.853  -5.089  -6.570  1.00  1.89           H  
ATOM    632  N   ASN A  42       8.471  -6.773  -3.722  1.00  1.90           N  
ATOM    633  CA  ASN A  42       9.317  -7.678  -2.940  1.00  1.90           C  
ATOM    634  C   ASN A  42      10.583  -7.005  -2.414  1.00  1.90           C  
ATOM    635  O   ASN A  42      11.636  -7.636  -2.318  1.00  1.90           O  
ATOM    636  CB  ASN A  42       9.703  -8.895  -3.767  1.00  1.90           C  
ATOM    637  CG  ASN A  42       8.544  -9.818  -4.089  1.00  1.90           C  
ATOM    638  OD1 ASN A  42       8.098 -10.595  -3.238  1.00  1.90           O  
ATOM    639  ND2 ASN A  42       8.060  -9.754  -5.307  1.00  1.90           N  
ATOM    640  H   ASN A  42       8.921  -6.210  -4.449  1.00  1.90           H  
ATOM    641  HA  ASN A  42       8.751  -8.011  -2.070  1.00  1.90           H  
ATOM    642 1HB  ASN A  42      10.147  -8.558  -4.705  1.00  1.90           H  
ATOM    643 2HB  ASN A  42      10.464  -9.463  -3.234  1.00  1.90           H  
ATOM    644 1HD2 ASN A  42       7.302 -10.350  -5.576  1.00  1.90           H  
ATOM    645 2HD2 ASN A  42       8.458  -9.119  -5.970  1.00  1.90           H  
ATOM    646  N   PHE A  43      10.509  -5.728  -2.084  1.00  1.85           N  
ATOM    647  CA  PHE A  43      11.689  -5.045  -1.574  1.00  1.85           C  
ATOM    648  C   PHE A  43      12.029  -5.445  -0.159  1.00  1.85           C  
ATOM    649  O   PHE A  43      11.167  -5.429   0.726  1.00  1.85           O  
ATOM    650  CB  PHE A  43      11.505  -3.543  -1.597  1.00  1.85           C  
ATOM    651  CG  PHE A  43      12.711  -2.741  -1.182  1.00  1.85           C  
ATOM    652  CD1 PHE A  43      13.823  -2.706  -1.988  1.00  1.85           C  
ATOM    653  CD2 PHE A  43      12.697  -1.945  -0.054  1.00  1.85           C  
ATOM    654  CE1 PHE A  43      14.885  -1.900  -1.699  1.00  1.85           C  
ATOM    655  CE2 PHE A  43      13.770  -1.136   0.256  1.00  1.85           C  
ATOM    656  CZ  PHE A  43      14.858  -1.110  -0.573  1.00  1.85           C  
ATOM    657  H   PHE A  43       9.638  -5.222  -2.187  1.00  1.85           H  
ATOM    658  HA  PHE A  43      12.536  -5.302  -2.214  1.00  1.85           H  
ATOM    659 1HB  PHE A  43      11.194  -3.223  -2.585  1.00  1.85           H  
ATOM    660 2HB  PHE A  43      10.709  -3.282  -0.919  1.00  1.85           H  
ATOM    661  HD1 PHE A  43      13.823  -3.315  -2.879  1.00  1.85           H  
ATOM    662  HD2 PHE A  43      11.818  -1.949   0.576  1.00  1.85           H  
ATOM    663  HE1 PHE A  43      15.734  -1.877  -2.369  1.00  1.85           H  
ATOM    664  HE2 PHE A  43      13.742  -0.507   1.144  1.00  1.85           H  
ATOM    665  HZ  PHE A  43      15.691  -0.460  -0.348  1.00  1.85           H  
ATOM    666  N   THR A  44      13.294  -5.777   0.046  1.00  1.75           N  
ATOM    667  CA  THR A  44      13.795  -6.099   1.361  1.00  1.75           C  
ATOM    668  C   THR A  44      15.044  -5.287   1.601  1.00  1.75           C  
ATOM    669  O   THR A  44      15.794  -5.003   0.656  1.00  1.75           O  
ATOM    670  CB  THR A  44      14.141  -7.599   1.486  1.00  1.75           C  
ATOM    671  OG1 THR A  44      15.226  -7.935   0.586  1.00  1.75           O  
ATOM    672  CG2 THR A  44      12.927  -8.453   1.121  1.00  1.75           C  
ATOM    673  H   THR A  44      13.922  -5.788  -0.742  1.00  1.75           H  
ATOM    674  HA  THR A  44      13.052  -5.828   2.111  1.00  1.75           H  
ATOM    675  HB  THR A  44      14.443  -7.820   2.509  1.00  1.75           H  
ATOM    676  HG1 THR A  44      15.199  -8.888   0.412  1.00  1.75           H  
ATOM    677 1HG2 THR A  44      13.182  -9.507   1.213  1.00  1.75           H  
ATOM    678 2HG2 THR A  44      12.103  -8.217   1.794  1.00  1.75           H  
ATOM    679 3HG2 THR A  44      12.625  -8.248   0.095  1.00  1.75           H  
ATOM    680  N   GLU A  45      15.325  -5.003   2.869  1.00  1.65           N  
ATOM    681  CA  GLU A  45      16.542  -4.297   3.198  1.00  1.65           C  
ATOM    682  C   GLU A  45      17.752  -5.128   2.816  1.00  1.65           C  
ATOM    683  O   GLU A  45      18.718  -4.606   2.283  1.00  1.65           O  
ATOM    684  CB  GLU A  45      16.581  -3.941   4.679  1.00  1.65           C  
ATOM    685  CG  GLU A  45      15.567  -2.880   5.089  1.00  1.65           C  
ATOM    686  CD  GLU A  45      15.590  -2.574   6.567  1.00  1.65           C  
ATOM    687  OE1 GLU A  45      16.287  -3.249   7.287  1.00  1.65           O  
ATOM    688  OE2 GLU A  45      14.906  -1.663   6.974  1.00  1.65           O  
ATOM    689  H   GLU A  45      14.676  -5.262   3.598  1.00  1.65           H  
ATOM    690  HA  GLU A  45      16.564  -3.368   2.630  1.00  1.65           H  
ATOM    691 1HB  GLU A  45      16.407  -4.836   5.276  1.00  1.65           H  
ATOM    692 2HB  GLU A  45      17.573  -3.566   4.931  1.00  1.65           H  
ATOM    693 1HG  GLU A  45      15.773  -1.966   4.537  1.00  1.65           H  
ATOM    694 2HG  GLU A  45      14.571  -3.222   4.807  1.00  1.65           H  
ATOM    695  N   LYS A  46      17.685  -6.440   3.004  1.00  1.55           N  
ATOM    696  CA  LYS A  46      18.841  -7.251   2.676  1.00  1.55           C  
ATOM    697  C   LYS A  46      19.179  -7.183   1.187  1.00  1.55           C  
ATOM    698  O   LYS A  46      20.351  -7.067   0.821  1.00  1.55           O  
ATOM    699  CB  LYS A  46      18.612  -8.700   3.095  1.00  1.55           C  
ATOM    700  CG  LYS A  46      18.606  -8.920   4.604  1.00  1.55           C  
ATOM    701  CD  LYS A  46      18.343 -10.383   4.955  1.00  1.55           C  
ATOM    702  CE  LYS A  46      18.320 -10.597   6.463  1.00  1.55           C  
ATOM    703  NZ  LYS A  46      18.025 -12.012   6.818  1.00  1.55           N  
ATOM    704  H   LYS A  46      16.859  -6.852   3.405  1.00  1.55           H  
ATOM    705  HA  LYS A  46      19.699  -6.865   3.230  1.00  1.55           H  
ATOM    706 1HB  LYS A  46      17.654  -9.043   2.698  1.00  1.55           H  
ATOM    707 2HB  LYS A  46      19.388  -9.331   2.663  1.00  1.55           H  
ATOM    708 1HG  LYS A  46      19.574  -8.626   5.014  1.00  1.55           H  
ATOM    709 2HG  LYS A  46      17.836  -8.299   5.057  1.00  1.55           H  
ATOM    710 1HD  LYS A  46      17.382 -10.688   4.539  1.00  1.55           H  
ATOM    711 2HD  LYS A  46      19.122 -11.008   4.520  1.00  1.55           H  
ATOM    712 1HE  LYS A  46      19.288 -10.322   6.878  1.00  1.55           H  
ATOM    713 2HE  LYS A  46      17.553  -9.957   6.902  1.00  1.55           H  
ATOM    714 1HZ  LYS A  46      18.017 -12.113   7.823  1.00  1.55           H  
ATOM    715 2HZ  LYS A  46      17.121 -12.273   6.446  1.00  1.55           H  
ATOM    716 3HZ  LYS A  46      18.735 -12.614   6.425  1.00  1.55           H  
ATOM    717  N   ARG A  47      18.164  -7.203   0.308  1.00  1.49           N  
ATOM    718  CA  ARG A  47      18.487  -7.163  -1.115  1.00  1.49           C  
ATOM    719  C   ARG A  47      19.262  -5.910  -1.452  1.00  1.49           C  
ATOM    720  O   ARG A  47      20.268  -5.957  -2.161  1.00  1.49           O  
ATOM    721  CB  ARG A  47      17.232  -7.216  -1.972  1.00  1.49           C  
ATOM    722  CG  ARG A  47      17.480  -7.218  -3.487  1.00  1.49           C  
ATOM    723  CD  ARG A  47      16.208  -7.383  -4.255  1.00  1.49           C  
ATOM    724  NE  ARG A  47      16.432  -7.394  -5.693  1.00  1.49           N  
ATOM    725  CZ  ARG A  47      16.819  -8.476  -6.402  1.00  1.49           C  
ATOM    726  NH1 ARG A  47      17.037  -9.621  -5.790  1.00  1.49           N  
ATOM    727  NH2 ARG A  47      16.982  -8.391  -7.712  1.00  1.49           N  
ATOM    728  H   ARG A  47      17.189  -7.276   0.601  1.00  1.49           H  
ATOM    729  HA  ARG A  47      19.105  -8.027  -1.354  1.00  1.49           H  
ATOM    730 1HB  ARG A  47      16.663  -8.111  -1.728  1.00  1.49           H  
ATOM    731 2HB  ARG A  47      16.599  -6.357  -1.735  1.00  1.49           H  
ATOM    732 1HG  ARG A  47      17.933  -6.267  -3.778  1.00  1.49           H  
ATOM    733 2HG  ARG A  47      18.152  -8.034  -3.750  1.00  1.49           H  
ATOM    734 1HD  ARG A  47      15.727  -8.319  -3.975  1.00  1.49           H  
ATOM    735 2HD  ARG A  47      15.540  -6.550  -4.024  1.00  1.49           H  
ATOM    736  HE  ARG A  47      16.256  -6.529  -6.204  1.00  1.49           H  
ATOM    737 1HH1 ARG A  47      16.915  -9.690  -4.789  1.00  1.49           H  
ATOM    738 2HH1 ARG A  47      17.327 -10.429  -6.320  1.00  1.49           H  
ATOM    739 1HH2 ARG A  47      16.815  -7.516  -8.194  1.00  1.49           H  
ATOM    740 2HH2 ARG A  47      17.271  -9.202  -8.235  1.00  1.49           H  
ATOM    741  N   ILE A  48      18.770  -4.772  -0.983  1.00  1.47           N  
ATOM    742  CA  ILE A  48      19.460  -3.527  -1.262  1.00  1.47           C  
ATOM    743  C   ILE A  48      20.786  -3.332  -0.521  1.00  1.47           C  
ATOM    744  O   ILE A  48      21.731  -2.761  -1.068  1.00  1.47           O  
ATOM    745  CB  ILE A  48      18.548  -2.349  -1.044  1.00  1.47           C  
ATOM    746  CG1 ILE A  48      19.237  -1.103  -1.570  1.00  1.47           C  
ATOM    747  CG2 ILE A  48      18.133  -2.261   0.364  1.00  1.47           C  
ATOM    748  CD1 ILE A  48      19.469  -1.091  -3.076  1.00  1.47           C  
ATOM    749  H   ILE A  48      17.924  -4.786  -0.405  1.00  1.47           H  
ATOM    750  HA  ILE A  48      19.680  -3.523  -2.319  1.00  1.47           H  
ATOM    751  HB  ILE A  48      17.680  -2.489  -1.646  1.00  1.47           H  
ATOM    752 1HG1 ILE A  48      18.650  -0.284  -1.308  1.00  1.47           H  
ATOM    753 2HG1 ILE A  48      20.205  -1.005  -1.075  1.00  1.47           H  
ATOM    754 1HG2 ILE A  48      17.463  -1.451   0.505  1.00  1.47           H  
ATOM    755 2HG2 ILE A  48      17.635  -3.178   0.611  1.00  1.47           H  
ATOM    756 3HG2 ILE A  48      18.989  -2.124   0.998  1.00  1.47           H  
ATOM    757 1HD1 ILE A  48      19.962  -0.160  -3.363  1.00  1.47           H  
ATOM    758 2HD1 ILE A  48      20.100  -1.933  -3.354  1.00  1.47           H  
ATOM    759 3HD1 ILE A  48      18.519  -1.173  -3.589  1.00  1.47           H  
ATOM    760  N   LEU A  49      20.905  -3.838   0.701  1.00  1.49           N  
ATOM    761  CA  LEU A  49      22.140  -3.687   1.456  1.00  1.49           C  
ATOM    762  C   LEU A  49      23.286  -4.399   0.766  1.00  1.49           C  
ATOM    763  O   LEU A  49      24.422  -3.923   0.767  1.00  1.49           O  
ATOM    764  CB  LEU A  49      21.939  -4.149   2.887  1.00  1.49           C  
ATOM    765  CG  LEU A  49      21.040  -3.220   3.697  1.00  1.49           C  
ATOM    766  CD1 LEU A  49      20.713  -3.848   5.028  1.00  1.49           C  
ATOM    767  CD2 LEU A  49      21.736  -1.917   3.864  1.00  1.49           C  
ATOM    768  H   LEU A  49      20.112  -4.307   1.137  1.00  1.49           H  
ATOM    769  HA  LEU A  49      22.380  -2.625   1.494  1.00  1.49           H  
ATOM    770 1HB  LEU A  49      21.480  -5.137   2.870  1.00  1.49           H  
ATOM    771 2HB  LEU A  49      22.902  -4.212   3.381  1.00  1.49           H  
ATOM    772  HG  LEU A  49      20.127  -3.037   3.174  1.00  1.49           H  
ATOM    773 1HD1 LEU A  49      20.071  -3.174   5.599  1.00  1.49           H  
ATOM    774 2HD1 LEU A  49      20.189  -4.791   4.862  1.00  1.49           H  
ATOM    775 3HD1 LEU A  49      21.632  -4.030   5.580  1.00  1.49           H  
ATOM    776 1HD2 LEU A  49      21.090  -1.265   4.430  1.00  1.49           H  
ATOM    777 2HD2 LEU A  49      22.677  -2.059   4.402  1.00  1.49           H  
ATOM    778 3HD2 LEU A  49      21.943  -1.477   2.889  1.00  1.49           H  
ATOM    779  N   LYS A  50      22.980  -5.482   0.059  1.00  1.55           N  
ATOM    780  CA  LYS A  50      23.992  -6.195  -0.711  1.00  1.55           C  
ATOM    781  C   LYS A  50      24.636  -5.320  -1.805  1.00  1.55           C  
ATOM    782  O   LYS A  50      25.695  -5.672  -2.325  1.00  1.55           O  
ATOM    783  CB  LYS A  50      23.415  -7.469  -1.312  1.00  1.55           C  
ATOM    784  CG  LYS A  50      23.128  -8.557  -0.281  1.00  1.55           C  
ATOM    785  CD  LYS A  50      22.511  -9.781  -0.922  1.00  1.55           C  
ATOM    786  CE  LYS A  50      22.234 -10.859   0.108  1.00  1.55           C  
ATOM    787  NZ  LYS A  50      21.623 -12.066  -0.511  1.00  1.55           N  
ATOM    788  H   LYS A  50      22.027  -5.856   0.097  1.00  1.55           H  
ATOM    789  HA  LYS A  50      24.786  -6.488  -0.025  1.00  1.55           H  
ATOM    790 1HB  LYS A  50      22.478  -7.236  -1.821  1.00  1.55           H  
ATOM    791 2HB  LYS A  50      24.103  -7.869  -2.054  1.00  1.55           H  
ATOM    792 1HG  LYS A  50      24.062  -8.846   0.198  1.00  1.55           H  
ATOM    793 2HG  LYS A  50      22.466  -8.175   0.479  1.00  1.55           H  
ATOM    794 1HD  LYS A  50      21.570  -9.493  -1.395  1.00  1.55           H  
ATOM    795 2HD  LYS A  50      23.180 -10.174  -1.685  1.00  1.55           H  
ATOM    796 1HE  LYS A  50      23.170 -11.143   0.589  1.00  1.55           H  
ATOM    797 2HE  LYS A  50      21.553 -10.463   0.863  1.00  1.55           H  
ATOM    798 1HZ  LYS A  50      21.452 -12.761   0.201  1.00  1.55           H  
ATOM    799 2HZ  LYS A  50      20.750 -11.810  -0.951  1.00  1.55           H  
ATOM    800 3HZ  LYS A  50      22.252 -12.443  -1.205  1.00  1.55           H  
ATOM    801  N   TYR A  51      23.992  -4.203  -2.183  1.00  1.66           N  
ATOM    802  CA  TYR A  51      24.551  -3.294  -3.179  1.00  1.66           C  
ATOM    803  C   TYR A  51      25.234  -2.064  -2.525  1.00  1.66           C  
ATOM    804  O   TYR A  51      25.739  -1.185  -3.228  1.00  1.66           O  
ATOM    805  CB  TYR A  51      23.458  -2.778  -4.119  1.00  1.66           C  
ATOM    806  CG  TYR A  51      22.788  -3.742  -5.073  1.00  1.66           C  
ATOM    807  CD1 TYR A  51      21.565  -4.292  -4.768  1.00  1.66           C  
ATOM    808  CD2 TYR A  51      23.382  -4.019  -6.294  1.00  1.66           C  
ATOM    809  CE1 TYR A  51      20.928  -5.130  -5.666  1.00  1.66           C  
ATOM    810  CE2 TYR A  51      22.756  -4.853  -7.195  1.00  1.66           C  
ATOM    811  CZ  TYR A  51      21.533  -5.409  -6.887  1.00  1.66           C  
ATOM    812  OH  TYR A  51      20.911  -6.240  -7.794  1.00  1.66           O  
ATOM    813  H   TYR A  51      23.114  -3.938  -1.744  1.00  1.66           H  
ATOM    814  HA  TYR A  51      25.302  -3.827  -3.758  1.00  1.66           H  
ATOM    815 1HB  TYR A  51      22.681  -2.291  -3.530  1.00  1.66           H  
ATOM    816 2HB  TYR A  51      23.915  -2.049  -4.728  1.00  1.66           H  
ATOM    817  HD1 TYR A  51      21.105  -4.067  -3.824  1.00  1.66           H  
ATOM    818  HD2 TYR A  51      24.341  -3.571  -6.546  1.00  1.66           H  
ATOM    819  HE1 TYR A  51      19.957  -5.564  -5.413  1.00  1.66           H  
ATOM    820  HE2 TYR A  51      23.225  -5.067  -8.157  1.00  1.66           H  
ATOM    821  HH  TYR A  51      21.458  -6.316  -8.579  1.00  1.66           H  
ATOM    822  N   CYS A  52      25.259  -2.013  -1.182  1.00  1.80           N  
ATOM    823  CA  CYS A  52      25.831  -0.892  -0.417  1.00  1.80           C  
ATOM    824  C   CYS A  52      27.011  -1.312   0.450  1.00  1.80           C  
ATOM    825  O   CYS A  52      28.032  -0.621   0.489  1.00  1.80           O  
ATOM    826  CB  CYS A  52      24.794  -0.253   0.520  1.00  1.80           C  
ATOM    827  SG  CYS A  52      25.473   1.163   1.479  1.00  1.80           S  
ATOM    828  H   CYS A  52      24.865  -2.784  -0.654  1.00  1.80           H  
ATOM    829  HA  CYS A  52      26.172  -0.135  -1.123  1.00  1.80           H  
ATOM    830 1HB  CYS A  52      23.937   0.098  -0.064  1.00  1.80           H  
ATOM    831 2HB  CYS A  52      24.430  -1.004   1.228  1.00  1.80           H  
ATOM    832  N   ASN A  53      26.823  -2.405   1.190  1.00  1.97           N  
ATOM    833  CA  ASN A  53      27.805  -2.917   2.134  1.00  1.97           C  
ATOM    834  C   ASN A  53      29.196  -3.052   1.516  1.00  1.97           C  
ATOM    835  O   ASN A  53      29.338  -3.592   0.418  1.00  1.97           O  
ATOM    836  OXT ASN A  53      30.173  -2.921   2.251  1.00  1.97           O  
ATOM    837  CB  ASN A  53      27.351  -4.257   2.694  1.00  1.97           C  
ATOM    838  CG  ASN A  53      26.187  -4.157   3.668  1.00  1.97           C  
ATOM    839  OD1 ASN A  53      25.899  -3.094   4.232  1.00  1.97           O  
ATOM    840  ND2 ASN A  53      25.532  -5.271   3.890  1.00  1.97           N  
ATOM    841  H   ASN A  53      25.945  -2.909   1.085  1.00  1.97           H  
ATOM    842  HA  ASN A  53      27.886  -2.207   2.958  1.00  1.97           H  
ATOM    843 1HB  ASN A  53      27.047  -4.901   1.865  1.00  1.97           H  
ATOM    844 2HB  ASN A  53      28.188  -4.741   3.195  1.00  1.97           H  
ATOM    845 1HD2 ASN A  53      24.773  -5.286   4.540  1.00  1.97           H  
ATOM    846 2HD2 ASN A  53      25.803  -6.110   3.420  1.00  1.97           H  
TER     847
ENDMDL

REMARK ID 639868 MODEL 3 8pjc-NEM-1
PFRMAT TS
TARGET 8pjc-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.197  -1.346  -4.505  1.00  4.58           N  
ATOM      2  CA  MET A   1       3.356  -0.516  -4.203  1.00  4.58           C  
ATOM      3  C   MET A   1       2.986   0.831  -3.607  1.00  4.58           C  
ATOM      4  O   MET A   1       1.909   1.376  -3.842  1.00  4.58           O  
ATOM      5  CB  MET A   1       4.207  -0.290  -5.448  1.00  4.58           C  
ATOM      6  CG  MET A   1       4.904  -1.519  -5.986  1.00  4.58           C  
ATOM      7  SD  MET A   1       5.829  -1.153  -7.490  1.00  4.58           S  
ATOM      8  CE  MET A   1       7.135  -0.094  -6.861  1.00  4.58           C  
ATOM      9 1H   MET A   1       2.408  -2.308  -4.283  1.00  4.58           H  
ATOM     10 2H   MET A   1       1.411  -1.039  -3.950  1.00  4.58           H  
ATOM     11 3H   MET A   1       1.969  -1.269  -5.486  1.00  4.58           H  
ATOM     12  HA  MET A   1       3.963  -1.040  -3.464  1.00  4.58           H  
ATOM     13 1HB  MET A   1       3.581   0.108  -6.245  1.00  4.58           H  
ATOM     14 2HB  MET A   1       4.975   0.456  -5.237  1.00  4.58           H  
ATOM     15 1HG  MET A   1       5.596  -1.908  -5.239  1.00  4.58           H  
ATOM     16 2HG  MET A   1       4.170  -2.292  -6.210  1.00  4.58           H  
ATOM     17 1HE  MET A   1       7.772   0.220  -7.690  1.00  4.58           H  
ATOM     18 2HE  MET A   1       6.696   0.783  -6.402  1.00  4.58           H  
ATOM     19 3HE  MET A   1       7.725  -0.634  -6.124  1.00  4.58           H  
ATOM     20  N   TYR A   2       3.929   1.385  -2.864  1.00  3.74           N  
ATOM     21  CA  TYR A   2       3.788   2.675  -2.197  1.00  3.74           C  
ATOM     22  C   TYR A   2       4.188   3.863  -3.057  1.00  3.74           C  
ATOM     23  O   TYR A   2       3.885   5.011  -2.725  1.00  3.74           O  
ATOM     24  CB  TYR A   2       4.658   2.648  -0.955  1.00  3.74           C  
ATOM     25  CG  TYR A   2       6.068   2.165  -1.280  1.00  3.74           C  
ATOM     26  CD1 TYR A   2       7.020   3.019  -1.798  1.00  3.74           C  
ATOM     27  CD2 TYR A   2       6.391   0.843  -1.050  1.00  3.74           C  
ATOM     28  CE1 TYR A   2       8.291   2.564  -2.076  1.00  3.74           C  
ATOM     29  CE2 TYR A   2       7.657   0.383  -1.330  1.00  3.74           C  
ATOM     30  CZ  TYR A   2       8.606   1.238  -1.838  1.00  3.74           C  
ATOM     31  OH  TYR A   2       9.865   0.770  -2.106  1.00  3.74           O  
ATOM     32  H   TYR A   2       4.795   0.882  -2.720  1.00  3.74           H  
ATOM     33  HA  TYR A   2       2.743   2.803  -1.912  1.00  3.74           H  
ATOM     34 1HB  TYR A   2       4.725   3.648  -0.527  1.00  3.74           H  
ATOM     35 2HB  TYR A   2       4.226   1.988  -0.206  1.00  3.74           H  
ATOM     36  HD1 TYR A   2       6.765   4.043  -1.992  1.00  3.74           H  
ATOM     37  HD2 TYR A   2       5.643   0.164  -0.643  1.00  3.74           H  
ATOM     38  HE1 TYR A   2       9.036   3.246  -2.487  1.00  3.74           H  
ATOM     39  HE2 TYR A   2       7.910  -0.662  -1.145  1.00  3.74           H  
ATOM     40  HH  TYR A   2       9.918  -0.161  -1.871  1.00  3.74           H  
ATOM     41  N   CYS A   3       4.803   3.581  -4.192  1.00  3.02           N  
ATOM     42  CA  CYS A   3       5.320   4.603  -5.084  1.00  3.02           C  
ATOM     43  C   CYS A   3       4.230   5.424  -5.741  1.00  3.02           C  
ATOM     44  O   CYS A   3       4.423   6.596  -6.059  1.00  3.02           O  
ATOM     45  CB  CYS A   3       6.219   3.976  -6.120  1.00  3.02           C  
ATOM     46  SG  CYS A   3       7.772   3.397  -5.415  1.00  3.02           S  
ATOM     47  H   CYS A   3       4.972   2.612  -4.416  1.00  3.02           H  
ATOM     48  HA  CYS A   3       5.929   5.278  -4.501  1.00  3.02           H  
ATOM     49 1HB  CYS A   3       5.717   3.130  -6.591  1.00  3.02           H  
ATOM     50 2HB  CYS A   3       6.439   4.704  -6.893  1.00  3.02           H  
ATOM     51  N   LYS A   4       3.025   4.884  -5.807  1.00  2.48           N  
ATOM     52  CA  LYS A   4       1.925   5.666  -6.342  1.00  2.48           C  
ATOM     53  C   LYS A   4       1.730   6.943  -5.490  1.00  2.48           C  
ATOM     54  O   LYS A   4       1.132   7.918  -5.952  1.00  2.48           O  
ATOM     55  CB  LYS A   4       0.667   4.807  -6.419  1.00  2.48           C  
ATOM     56  CG  LYS A   4       0.100   4.385  -5.079  1.00  2.48           C  
ATOM     57  CD  LYS A   4      -1.091   3.446  -5.244  1.00  2.48           C  
ATOM     58  CE  LYS A   4      -1.658   3.027  -3.894  1.00  2.48           C  
ATOM     59  NZ  LYS A   4      -2.794   2.076  -4.040  1.00  2.48           N  
ATOM     60  H   LYS A   4       2.876   3.929  -5.511  1.00  2.48           H  
ATOM     61  HA  LYS A   4       2.186   5.982  -7.354  1.00  2.48           H  
ATOM     62 1HB  LYS A   4      -0.111   5.355  -6.949  1.00  2.48           H  
ATOM     63 2HB  LYS A   4       0.878   3.904  -6.990  1.00  2.48           H  
ATOM     64 1HG  LYS A   4       0.874   3.899  -4.477  1.00  2.48           H  
ATOM     65 2HG  LYS A   4      -0.240   5.268  -4.563  1.00  2.48           H  
ATOM     66 1HD  LYS A   4      -1.870   3.942  -5.821  1.00  2.48           H  
ATOM     67 2HD  LYS A   4      -0.773   2.553  -5.784  1.00  2.48           H  
ATOM     68 1HE  LYS A   4      -0.866   2.549  -3.313  1.00  2.48           H  
ATOM     69 2HE  LYS A   4      -2.002   3.912  -3.360  1.00  2.48           H  
ATOM     70 1HZ  LYS A   4      -3.136   1.819  -3.126  1.00  2.48           H  
ATOM     71 2HZ  LYS A   4      -3.537   2.511  -4.569  1.00  2.48           H  
ATOM     72 3HZ  LYS A   4      -2.474   1.250  -4.524  1.00  2.48           H  
ATOM     73  N   LYS A   5       2.235   6.924  -4.238  1.00  2.13           N  
ATOM     74  CA  LYS A   5       2.203   8.067  -3.347  1.00  2.13           C  
ATOM     75  C   LYS A   5       3.632   8.621  -3.167  1.00  2.13           C  
ATOM     76  O   LYS A   5       3.833   9.836  -3.107  1.00  2.13           O  
ATOM     77  CB  LYS A   5       1.625   7.685  -1.979  1.00  2.13           C  
ATOM     78  CG  LYS A   5       0.192   7.135  -1.995  1.00  2.13           C  
ATOM     79  CD  LYS A   5      -0.807   8.154  -2.538  1.00  2.13           C  
ATOM     80  CE  LYS A   5      -2.240   7.628  -2.474  1.00  2.13           C  
ATOM     81  NZ  LYS A   5      -3.221   8.613  -3.023  1.00  2.13           N  
ATOM     82  H   LYS A   5       2.701   6.090  -3.899  1.00  2.13           H  
ATOM     83  HA  LYS A   5       1.589   8.848  -3.792  1.00  2.13           H  
ATOM     84 1HB  LYS A   5       2.261   6.919  -1.531  1.00  2.13           H  
ATOM     85 2HB  LYS A   5       1.649   8.552  -1.321  1.00  2.13           H  
ATOM     86 1HG  LYS A   5       0.157   6.237  -2.588  1.00  2.13           H  
ATOM     87 2HG  LYS A   5      -0.097   6.877  -0.977  1.00  2.13           H  
ATOM     88 1HD  LYS A   5      -0.739   9.076  -1.960  1.00  2.13           H  
ATOM     89 2HD  LYS A   5      -0.562   8.380  -3.579  1.00  2.13           H  
ATOM     90 1HE  LYS A   5      -2.305   6.706  -3.052  1.00  2.13           H  
ATOM     91 2HE  LYS A   5      -2.498   7.415  -1.437  1.00  2.13           H  
ATOM     92 1HZ  LYS A   5      -4.155   8.231  -2.967  1.00  2.13           H  
ATOM     93 2HZ  LYS A   5      -3.175   9.468  -2.487  1.00  2.13           H  
ATOM     94 3HZ  LYS A   5      -2.995   8.809  -3.990  1.00  2.13           H  
ATOM     95  N   HIS A   6       4.651   7.740  -3.156  1.00  1.92           N  
ATOM     96  CA  HIS A   6       6.016   8.219  -2.895  1.00  1.92           C  
ATOM     97  C   HIS A   6       6.627   9.000  -4.053  1.00  1.92           C  
ATOM     98  O   HIS A   6       7.572   9.746  -3.843  1.00  1.92           O  
ATOM     99  CB  HIS A   6       6.994   7.131  -2.436  1.00  1.92           C  
ATOM    100  CG  HIS A   6       6.691   6.608  -1.078  1.00  1.92           C  
ATOM    101  ND1 HIS A   6       7.613   5.919  -0.320  1.00  1.92           N  
ATOM    102  CD2 HIS A   6       5.561   6.651  -0.346  1.00  1.92           C  
ATOM    103  CE1 HIS A   6       7.064   5.571   0.826  1.00  1.92           C  
ATOM    104  NE2 HIS A   6       5.819   6.005   0.837  1.00  1.92           N  
ATOM    105  H   HIS A   6       4.459   6.747  -3.231  1.00  1.92           H  
ATOM    106  HA  HIS A   6       5.963   8.898  -2.065  1.00  1.92           H  
ATOM    107 1HB  HIS A   6       7.026   6.325  -3.109  1.00  1.92           H  
ATOM    108 2HB  HIS A   6       7.987   7.554  -2.418  1.00  1.92           H  
ATOM    109  HD1 HIS A   6       8.551   5.696  -0.584  1.00  1.92           H  
ATOM    110  HD2 HIS A   6       4.577   7.076  -0.532  1.00  1.92           H  
ATOM    111  HE1 HIS A   6       7.635   5.016   1.568  1.00  1.92           H  
ATOM    112  N   CYS A   7       6.057   8.907  -5.257  1.00  1.81           N  
ATOM    113  CA  CYS A   7       6.543   9.707  -6.380  1.00  1.81           C  
ATOM    114  C   CYS A   7       6.112  11.183  -6.279  1.00  1.81           C  
ATOM    115  O   CYS A   7       6.474  11.994  -7.131  1.00  1.81           O  
ATOM    116  CB  CYS A   7       6.050   9.130  -7.708  1.00  1.81           C  
ATOM    117  SG  CYS A   7       6.820   7.542  -8.181  1.00  1.81           S  
ATOM    118  H   CYS A   7       5.312   8.237  -5.412  1.00  1.81           H  
ATOM    119  HA  CYS A   7       7.632   9.667  -6.379  1.00  1.81           H  
ATOM    120 1HB  CYS A   7       4.972   8.972  -7.646  1.00  1.81           H  
ATOM    121 2HB  CYS A   7       6.225   9.845  -8.502  1.00  1.81           H  
ATOM    122  N   GLY A   8       5.316  11.530  -5.246  1.00  1.75           N  
ATOM    123  CA  GLY A   8       4.868  12.900  -4.955  1.00  1.75           C  
ATOM    124  C   GLY A   8       5.975  13.579  -4.133  1.00  1.75           C  
ATOM    125  O   GLY A   8       7.115  13.161  -4.231  1.00  1.75           O  
ATOM    126  H   GLY A   8       5.007  10.804  -4.596  1.00  1.75           H  
ATOM    127 1HA  GLY A   8       4.691  13.442  -5.884  1.00  1.75           H  
ATOM    128 2HA  GLY A   8       3.936  12.858  -4.397  1.00  1.75           H  
ATOM    129  N   PRO A   9       5.705  14.651  -3.354  1.00  1.72           N  
ATOM    130  CA  PRO A   9       6.667  15.387  -2.503  1.00  1.72           C  
ATOM    131  C   PRO A   9       7.437  14.433  -1.574  1.00  1.72           C  
ATOM    132  O   PRO A   9       8.611  14.637  -1.222  1.00  1.72           O  
ATOM    133  CB  PRO A   9       5.749  16.319  -1.715  1.00  1.72           C  
ATOM    134  CG  PRO A   9       4.553  16.535  -2.638  1.00  1.72           C  
ATOM    135  CD  PRO A   9       4.340  15.191  -3.322  1.00  1.72           C  
ATOM    136  HA  PRO A   9       7.361  15.956  -3.142  1.00  1.72           H  
ATOM    137 1HB  PRO A   9       5.474  15.853  -0.755  1.00  1.72           H  
ATOM    138 2HB  PRO A   9       6.277  17.253  -1.477  1.00  1.72           H  
ATOM    139 1HG  PRO A   9       3.678  16.857  -2.052  1.00  1.72           H  
ATOM    140 2HG  PRO A   9       4.770  17.344  -3.352  1.00  1.72           H  
ATOM    141 1HD  PRO A   9       3.682  14.549  -2.714  1.00  1.72           H  
ATOM    142 2HD  PRO A   9       3.954  15.345  -4.340  1.00  1.72           H  
ATOM    143  N   THR A  10       6.778  13.332  -1.243  1.00  1.69           N  
ATOM    144  CA  THR A  10       7.336  12.276  -0.426  1.00  1.69           C  
ATOM    145  C   THR A  10       8.641  11.780  -1.057  1.00  1.69           C  
ATOM    146  O   THR A  10       9.540  11.331  -0.357  1.00  1.69           O  
ATOM    147  CB  THR A  10       6.326  11.150  -0.248  1.00  1.69           C  
ATOM    148  OG1 THR A  10       5.182  11.641   0.464  1.00  1.69           O  
ATOM    149  CG2 THR A  10       6.948  10.003   0.501  1.00  1.69           C  
ATOM    150  H   THR A  10       5.828  13.220  -1.557  1.00  1.69           H  
ATOM    151  HA  THR A  10       7.567  12.680   0.561  1.00  1.69           H  
ATOM    152  HB  THR A  10       5.999  10.839  -1.221  1.00  1.69           H  
ATOM    153  HG1 THR A  10       5.457  11.917   1.349  1.00  1.69           H  
ATOM    154 1HG2 THR A  10       6.219   9.215   0.620  1.00  1.69           H  
ATOM    155 2HG2 THR A  10       7.798   9.633  -0.057  1.00  1.69           H  
ATOM    156 3HG2 THR A  10       7.275  10.345   1.485  1.00  1.69           H  
ATOM    157  N   LEU A  11       8.752  11.873  -2.379  1.00  1.66           N  
ATOM    158  CA  LEU A  11       9.935  11.484  -3.119  1.00  1.66           C  
ATOM    159  C   LEU A  11      11.156  12.108  -2.472  1.00  1.66           C  
ATOM    160  O   LEU A  11      12.196  11.459  -2.344  1.00  1.66           O  
ATOM    161  CB  LEU A  11       9.838  11.993  -4.565  1.00  1.66           C  
ATOM    162  CG  LEU A  11      10.927  11.587  -5.490  1.00  1.66           C  
ATOM    163  CD1 LEU A  11      10.453  11.655  -6.912  1.00  1.66           C  
ATOM    164  CD2 LEU A  11      12.108  12.474  -5.274  1.00  1.66           C  
ATOM    165  H   LEU A  11       7.984  12.251  -2.922  1.00  1.66           H  
ATOM    166  HA  LEU A  11      10.025  10.398  -3.105  1.00  1.66           H  
ATOM    167 1HB  LEU A  11       8.909  11.628  -4.991  1.00  1.66           H  
ATOM    168 2HB  LEU A  11       9.796  13.081  -4.548  1.00  1.66           H  
ATOM    169  HG  LEU A  11      11.180  10.578  -5.297  1.00  1.66           H  
ATOM    170 1HD1 LEU A  11      11.264  11.345  -7.564  1.00  1.66           H  
ATOM    171 2HD1 LEU A  11       9.597  10.994  -7.046  1.00  1.66           H  
ATOM    172 3HD1 LEU A  11      10.161  12.675  -7.154  1.00  1.66           H  
ATOM    173 1HD2 LEU A  11      12.888  12.162  -5.944  1.00  1.66           H  
ATOM    174 2HD2 LEU A  11      11.838  13.506  -5.471  1.00  1.66           H  
ATOM    175 3HD2 LEU A  11      12.448  12.388  -4.252  1.00  1.66           H  
ATOM    176  N   LEU A  12      11.063  13.394  -2.105  1.00  1.62           N  
ATOM    177  CA  LEU A  12      12.213  14.049  -1.523  1.00  1.62           C  
ATOM    178  C   LEU A  12      12.516  13.407  -0.176  1.00  1.62           C  
ATOM    179  O   LEU A  12      13.680  13.212   0.177  1.00  1.62           O  
ATOM    180  CB  LEU A  12      11.962  15.549  -1.365  1.00  1.62           C  
ATOM    181  CG  LEU A  12      11.823  16.315  -2.694  1.00  1.62           C  
ATOM    182  CD1 LEU A  12      11.514  17.771  -2.406  1.00  1.62           C  
ATOM    183  CD2 LEU A  12      13.082  16.148  -3.503  1.00  1.62           C  
ATOM    184  H   LEU A  12      10.176  13.888  -2.172  1.00  1.62           H  
ATOM    185  HA  LEU A  12      13.070  13.907  -2.178  1.00  1.62           H  
ATOM    186 1HB  LEU A  12      11.042  15.688  -0.795  1.00  1.62           H  
ATOM    187 2HB  LEU A  12      12.790  15.986  -0.806  1.00  1.62           H  
ATOM    188  HG  LEU A  12      10.981  15.907  -3.259  1.00  1.62           H  
ATOM    189 1HD1 LEU A  12      11.398  18.312  -3.345  1.00  1.62           H  
ATOM    190 2HD1 LEU A  12      10.591  17.841  -1.829  1.00  1.62           H  
ATOM    191 3HD1 LEU A  12      12.334  18.207  -1.836  1.00  1.62           H  
ATOM    192 1HD2 LEU A  12      12.993  16.678  -4.450  1.00  1.62           H  
ATOM    193 2HD2 LEU A  12      13.921  16.540  -2.944  1.00  1.62           H  
ATOM    194 3HD2 LEU A  12      13.236  15.095  -3.696  1.00  1.62           H  
ATOM    195  N   GLU A  13      11.461  13.032   0.560  1.00  1.57           N  
ATOM    196  CA  GLU A  13      11.674  12.380   1.865  1.00  1.57           C  
ATOM    197  C   GLU A  13      12.385  11.040   1.645  1.00  1.57           C  
ATOM    198  O   GLU A  13      13.268  10.643   2.413  1.00  1.57           O  
ATOM    199  CB  GLU A  13      10.349  12.138   2.603  1.00  1.57           C  
ATOM    200  CG  GLU A  13       9.626  13.402   3.044  1.00  1.57           C  
ATOM    201  CD  GLU A  13       8.290  13.118   3.685  1.00  1.57           C  
ATOM    202  OE1 GLU A  13       7.910  11.971   3.732  1.00  1.57           O  
ATOM    203  OE2 GLU A  13       7.652  14.044   4.126  1.00  1.57           O  
ATOM    204  H   GLU A  13      10.520  13.225   0.194  1.00  1.57           H  
ATOM    205  HA  GLU A  13      12.315  13.014   2.479  1.00  1.57           H  
ATOM    206 1HB  GLU A  13       9.676  11.554   2.001  1.00  1.57           H  
ATOM    207 2HB  GLU A  13      10.552  11.554   3.500  1.00  1.57           H  
ATOM    208 1HG  GLU A  13      10.255  13.944   3.749  1.00  1.57           H  
ATOM    209 2HG  GLU A  13       9.477  14.036   2.166  1.00  1.57           H  
ATOM    210  N   VAL A  14      12.015  10.358   0.563  1.00  1.52           N  
ATOM    211  CA  VAL A  14      12.620   9.083   0.221  1.00  1.52           C  
ATOM    212  C   VAL A  14      14.095   9.281  -0.082  1.00  1.52           C  
ATOM    213  O   VAL A  14      14.926   8.501   0.380  1.00  1.52           O  
ATOM    214  CB  VAL A  14      11.904   8.407  -0.957  1.00  1.52           C  
ATOM    215  CG1 VAL A  14      12.679   7.202  -1.391  1.00  1.52           C  
ATOM    216  CG2 VAL A  14      10.515   8.009  -0.539  1.00  1.52           C  
ATOM    217  H   VAL A  14      11.265  10.741  -0.012  1.00  1.52           H  
ATOM    218  HA  VAL A  14      12.530   8.422   1.082  1.00  1.52           H  
ATOM    219  HB  VAL A  14      11.845   9.094  -1.781  1.00  1.52           H  
ATOM    220 1HG1 VAL A  14      12.180   6.722  -2.233  1.00  1.52           H  
ATOM    221 2HG1 VAL A  14      13.656   7.534  -1.687  1.00  1.52           H  
ATOM    222 3HG1 VAL A  14      12.761   6.497  -0.566  1.00  1.52           H  
ATOM    223 1HG2 VAL A  14      10.019   7.540  -1.376  1.00  1.52           H  
ATOM    224 2HG2 VAL A  14      10.566   7.312   0.295  1.00  1.52           H  
ATOM    225 3HG2 VAL A  14       9.972   8.891  -0.238  1.00  1.52           H  
ATOM    226  N   GLN A  15      14.437  10.338  -0.821  1.00  1.47           N  
ATOM    227  CA  GLN A  15      15.840  10.595  -1.125  1.00  1.47           C  
ATOM    228  C   GLN A  15      16.622  10.800   0.162  1.00  1.47           C  
ATOM    229  O   GLN A  15      17.718  10.261   0.314  1.00  1.47           O  
ATOM    230  CB  GLN A  15      15.980  11.858  -1.961  1.00  1.47           C  
ATOM    231  CG  GLN A  15      15.472  11.756  -3.340  1.00  1.47           C  
ATOM    232  CD  GLN A  15      15.443  13.097  -3.987  1.00  1.47           C  
ATOM    233  OE1 GLN A  15      15.502  14.102  -3.295  1.00  1.47           O  
ATOM    234  NE2 GLN A  15      15.318  13.142  -5.285  1.00  1.47           N  
ATOM    235  H   GLN A  15      13.705  10.943  -1.196  1.00  1.47           H  
ATOM    236  HA  GLN A  15      16.254   9.743  -1.661  1.00  1.47           H  
ATOM    237 1HB  GLN A  15      15.473  12.683  -1.471  1.00  1.47           H  
ATOM    238 2HB  GLN A  15      17.028  12.115  -2.028  1.00  1.47           H  
ATOM    239 1HG  GLN A  15      16.104  11.088  -3.923  1.00  1.47           H  
ATOM    240 2HG  GLN A  15      14.470  11.378  -3.294  1.00  1.47           H  
ATOM    241 1HE2 GLN A  15      15.235  14.036  -5.768  1.00  1.47           H  
ATOM    242 2HE2 GLN A  15      15.250  12.285  -5.799  1.00  1.47           H  
ATOM    243  N   GLU A  16      16.036  11.516   1.129  1.00  1.44           N  
ATOM    244  CA  GLU A  16      16.721  11.713   2.402  1.00  1.44           C  
ATOM    245  C   GLU A  16      16.928  10.377   3.120  1.00  1.44           C  
ATOM    246  O   GLU A  16      17.975  10.145   3.722  1.00  1.44           O  
ATOM    247  CB  GLU A  16      15.953  12.687   3.314  1.00  1.44           C  
ATOM    248  CG  GLU A  16      15.965  14.150   2.858  1.00  1.44           C  
ATOM    249  CD  GLU A  16      15.195  15.089   3.780  1.00  1.44           C  
ATOM    250  OE1 GLU A  16      14.553  14.620   4.693  1.00  1.44           O  
ATOM    251  OE2 GLU A  16      15.270  16.280   3.572  1.00  1.44           O  
ATOM    252  H   GLU A  16      15.127  11.952   0.955  1.00  1.44           H  
ATOM    253  HA  GLU A  16      17.703  12.139   2.199  1.00  1.44           H  
ATOM    254 1HB  GLU A  16      14.913  12.373   3.381  1.00  1.44           H  
ATOM    255 2HB  GLU A  16      16.370  12.644   4.319  1.00  1.44           H  
ATOM    256 1HG  GLU A  16      16.990  14.482   2.828  1.00  1.44           H  
ATOM    257 2HG  GLU A  16      15.558  14.211   1.847  1.00  1.44           H  
ATOM    258  N   ASN A  17      15.946   9.480   3.035  1.00  1.43           N  
ATOM    259  CA  ASN A  17      16.053   8.180   3.690  1.00  1.43           C  
ATOM    260  C   ASN A  17      17.075   7.253   3.009  1.00  1.43           C  
ATOM    261  O   ASN A  17      17.771   6.483   3.676  1.00  1.43           O  
ATOM    262  CB  ASN A  17      14.689   7.517   3.713  1.00  1.43           C  
ATOM    263  CG  ASN A  17      13.737   8.193   4.667  1.00  1.43           C  
ATOM    264  OD1 ASN A  17      14.147   8.849   5.634  1.00  1.43           O  
ATOM    265  ND2 ASN A  17      12.462   8.048   4.406  1.00  1.43           N  
ATOM    266  H   ASN A  17      15.085   9.732   2.544  1.00  1.43           H  
ATOM    267  HA  ASN A  17      16.388   8.340   4.714  1.00  1.43           H  
ATOM    268 1HB  ASN A  17      14.261   7.540   2.713  1.00  1.43           H  
ATOM    269 2HB  ASN A  17      14.798   6.473   3.998  1.00  1.43           H  
ATOM    270 1HD2 ASN A  17      11.780   8.479   4.996  1.00  1.43           H  
ATOM    271 2HD2 ASN A  17      12.172   7.511   3.617  1.00  1.43           H  
ATOM    272  N   LEU A  18      17.182   7.352   1.684  1.00  1.47           N  
ATOM    273  CA  LEU A  18      18.079   6.513   0.887  1.00  1.47           C  
ATOM    274  C   LEU A  18      19.518   6.984   0.848  1.00  1.47           C  
ATOM    275  O   LEU A  18      20.449   6.193   0.995  1.00  1.47           O  
ATOM    276  CB  LEU A  18      17.598   6.511  -0.552  1.00  1.47           C  
ATOM    277  CG  LEU A  18      16.313   5.860  -0.855  1.00  1.47           C  
ATOM    278  CD1 LEU A  18      16.004   6.231  -2.236  1.00  1.47           C  
ATOM    279  CD2 LEU A  18      16.444   4.339  -0.706  1.00  1.47           C  
ATOM    280  H   LEU A  18      16.565   8.005   1.201  1.00  1.47           H  
ATOM    281  HA  LEU A  18      18.051   5.505   1.294  1.00  1.47           H  
ATOM    282 1HB  LEU A  18      17.502   7.553  -0.865  1.00  1.47           H  
ATOM    283 2HB  LEU A  18      18.354   6.056  -1.175  1.00  1.47           H  
ATOM    284  HG  LEU A  18      15.529   6.218  -0.200  1.00  1.47           H  
ATOM    285 1HD1 LEU A  18      15.066   5.780  -2.548  1.00  1.47           H  
ATOM    286 2HD1 LEU A  18      15.932   7.315  -2.313  1.00  1.47           H  
ATOM    287 3HD1 LEU A  18      16.812   5.886  -2.840  1.00  1.47           H  
ATOM    288 1HD2 LEU A  18      15.499   3.863  -0.967  1.00  1.47           H  
ATOM    289 2HD2 LEU A  18      17.226   3.971  -1.366  1.00  1.47           H  
ATOM    290 3HD2 LEU A  18      16.700   4.093   0.325  1.00  1.47           H  
ATOM    291  N   CYS A  19      19.709   8.283   0.670  1.00  1.55           N  
ATOM    292  CA  CYS A  19      21.044   8.833   0.511  1.00  1.55           C  
ATOM    293  C   CYS A  19      21.627   9.210   1.881  1.00  1.55           C  
ATOM    294  O   CYS A  19      22.803   9.572   2.012  1.00  1.55           O  
ATOM    295  CB  CYS A  19      20.987  10.061  -0.391  1.00  1.55           C  
ATOM    296  SG  CYS A  19      20.364   9.781  -2.125  1.00  1.55           S  
ATOM    297  H   CYS A  19      18.913   8.905   0.585  1.00  1.55           H  
ATOM    298  HA  CYS A  19      21.685   8.082   0.055  1.00  1.55           H  
ATOM    299 1HB  CYS A  19      20.335  10.798   0.077  1.00  1.55           H  
ATOM    300 2HB  CYS A  19      21.979  10.498  -0.458  1.00  1.55           H  
ATOM    301  N   GLY A  20      20.766   9.103   2.888  1.00  1.69           N  
ATOM    302  CA  GLY A  20      21.072   9.301   4.292  1.00  1.69           C  
ATOM    303  C   GLY A  20      21.665  10.645   4.662  1.00  1.69           C  
ATOM    304  O   GLY A  20      21.175  11.708   4.278  1.00  1.69           O  
ATOM    305  H   GLY A  20      19.816   8.837   2.662  1.00  1.69           H  
ATOM    306 1HA  GLY A  20      20.152   9.155   4.860  1.00  1.69           H  
ATOM    307 2HA  GLY A  20      21.750   8.513   4.614  1.00  1.69           H  
ATOM    308  N   SER A  21      22.760  10.557   5.407  1.00  1.85           N  
ATOM    309  CA  SER A  21      23.505  11.686   5.935  1.00  1.85           C  
ATOM    310  C   SER A  21      24.723  12.051   5.098  1.00  1.85           C  
ATOM    311  O   SER A  21      25.602  12.769   5.571  1.00  1.85           O  
ATOM    312  CB  SER A  21      23.932  11.389   7.359  1.00  1.85           C  
ATOM    313  OG  SER A  21      24.774  10.267   7.413  1.00  1.85           O  
ATOM    314  H   SER A  21      23.089   9.631   5.643  1.00  1.85           H  
ATOM    315  HA  SER A  21      22.839  12.549   5.951  1.00  1.85           H  
ATOM    316 1HB  SER A  21      24.452  12.255   7.767  1.00  1.85           H  
ATOM    317 2HB  SER A  21      23.052  11.216   7.976  1.00  1.85           H  
ATOM    318  HG  SER A  21      25.006  10.152   8.340  1.00  1.85           H  
ATOM    319  N   SER A  22      24.784  11.574   3.851  1.00  2.00           N  
ATOM    320  CA  SER A  22      25.926  11.866   2.984  1.00  2.00           C  
ATOM    321  C   SER A  22      26.141  13.374   2.726  1.00  2.00           C  
ATOM    322  O   SER A  22      27.230  13.783   2.323  1.00  2.00           O  
ATOM    323  CB  SER A  22      25.770  11.133   1.667  1.00  2.00           C  
ATOM    324  OG  SER A  22      25.811   9.748   1.854  1.00  2.00           O  
ATOM    325  H   SER A  22      24.036  10.977   3.486  1.00  2.00           H  
ATOM    326  HA  SER A  22      26.822  11.483   3.474  1.00  2.00           H  
ATOM    327 1HB  SER A  22      24.838  11.393   1.217  1.00  2.00           H  
ATOM    328 2HB  SER A  22      26.561  11.440   0.987  1.00  2.00           H  
ATOM    329  HG  SER A  22      24.911   9.501   2.148  1.00  2.00           H  
ATOM    330  N   GLY A  23      25.099  14.194   2.929  1.00  2.12           N  
ATOM    331  CA  GLY A  23      25.170  15.646   2.731  1.00  2.12           C  
ATOM    332  C   GLY A  23      24.057  16.335   1.896  1.00  2.12           C  
ATOM    333  O   GLY A  23      23.622  17.413   2.299  1.00  2.12           O  
ATOM    334  H   GLY A  23      24.235  13.789   3.254  1.00  2.12           H  
ATOM    335 1HA  GLY A  23      25.200  16.115   3.714  1.00  2.12           H  
ATOM    336 2HA  GLY A  23      26.130  15.878   2.272  1.00  2.12           H  
ATOM    337  N   PHE A  24      23.546  15.770   0.785  1.00  2.16           N  
ATOM    338  CA  PHE A  24      23.959  14.528   0.131  1.00  2.16           C  
ATOM    339  C   PHE A  24      24.127  14.512  -1.400  1.00  2.16           C  
ATOM    340  O   PHE A  24      24.963  13.743  -1.863  1.00  2.16           O  
ATOM    341  CB  PHE A  24      22.986  13.396   0.516  1.00  2.16           C  
ATOM    342  CG  PHE A  24      21.540  13.592   0.126  1.00  2.16           C  
ATOM    343  CD1 PHE A  24      21.047  13.211  -1.114  1.00  2.16           C  
ATOM    344  CD2 PHE A  24      20.657  14.140   1.032  1.00  2.16           C  
ATOM    345  CE1 PHE A  24      19.714  13.375  -1.421  1.00  2.16           C  
ATOM    346  CE2 PHE A  24      19.332  14.307   0.713  1.00  2.16           C  
ATOM    347  CZ  PHE A  24      18.861  13.921  -0.507  1.00  2.16           C  
ATOM    348  H   PHE A  24      22.803  16.282   0.348  1.00  2.16           H  
ATOM    349  HA  PHE A  24      24.948  14.275   0.476  1.00  2.16           H  
ATOM    350 1HB  PHE A  24      23.316  12.491   0.026  1.00  2.16           H  
ATOM    351 2HB  PHE A  24      23.012  13.208   1.581  1.00  2.16           H  
ATOM    352  HD1 PHE A  24      21.723  12.770  -1.849  1.00  2.16           H  
ATOM    353  HD2 PHE A  24      21.021  14.442   2.015  1.00  2.16           H  
ATOM    354  HE1 PHE A  24      19.345  13.070  -2.384  1.00  2.16           H  
ATOM    355  HE2 PHE A  24      18.658  14.741   1.437  1.00  2.16           H  
ATOM    356  HZ  PHE A  24      17.804  14.050  -0.748  1.00  2.16           H  
ATOM    357  N   TYR A  25      23.424  15.310  -2.220  1.00  2.11           N  
ATOM    358  CA  TYR A  25      22.357  16.278  -1.960  1.00  2.11           C  
ATOM    359  C   TYR A  25      21.382  16.068  -3.093  1.00  2.11           C  
ATOM    360  O   TYR A  25      21.743  15.465  -4.103  1.00  2.11           O  
ATOM    361  CB  TYR A  25      22.904  17.708  -1.942  1.00  2.11           C  
ATOM    362  CG  TYR A  25      23.447  18.160  -3.281  1.00  2.11           C  
ATOM    363  CD1 TYR A  25      22.641  18.858  -4.158  1.00  2.11           C  
ATOM    364  CD2 TYR A  25      24.756  17.864  -3.632  1.00  2.11           C  
ATOM    365  CE1 TYR A  25      23.125  19.264  -5.382  1.00  2.11           C  
ATOM    366  CE2 TYR A  25      25.250  18.272  -4.858  1.00  2.11           C  
ATOM    367  CZ  TYR A  25      24.436  18.970  -5.733  1.00  2.11           C  
ATOM    368  OH  TYR A  25      24.925  19.378  -6.956  1.00  2.11           O  
ATOM    369  H   TYR A  25      23.668  15.215  -3.195  1.00  2.11           H  
ATOM    370  HA  TYR A  25      21.809  16.058  -1.056  1.00  2.11           H  
ATOM    371 1HB  TYR A  25      22.111  18.395  -1.647  1.00  2.11           H  
ATOM    372 2HB  TYR A  25      23.703  17.792  -1.206  1.00  2.11           H  
ATOM    373  HD1 TYR A  25      21.618  19.088  -3.877  1.00  2.11           H  
ATOM    374  HD2 TYR A  25      25.395  17.311  -2.943  1.00  2.11           H  
ATOM    375  HE1 TYR A  25      22.477  19.814  -6.065  1.00  2.11           H  
ATOM    376  HE2 TYR A  25      26.279  18.041  -5.136  1.00  2.11           H  
ATOM    377  HH  TYR A  25      25.850  19.127  -7.029  1.00  2.11           H  
ATOM    378  N   TRP A  26      20.145  16.516  -2.952  1.00  2.01           N  
ATOM    379  CA  TRP A  26      19.241  16.242  -4.050  1.00  2.01           C  
ATOM    380  C   TRP A  26      19.250  17.316  -5.105  1.00  2.01           C  
ATOM    381  O   TRP A  26      19.492  18.492  -4.837  1.00  2.01           O  
ATOM    382  CB  TRP A  26      17.825  15.987  -3.559  1.00  2.01           C  
ATOM    383  CG  TRP A  26      17.155  17.079  -2.819  1.00  2.01           C  
ATOM    384  CD1 TRP A  26      17.204  17.327  -1.478  1.00  2.01           C  
ATOM    385  CD2 TRP A  26      16.256  18.061  -3.378  1.00  2.01           C  
ATOM    386  NE1 TRP A  26      16.410  18.408  -1.168  1.00  2.01           N  
ATOM    387  CE2 TRP A  26      15.818  18.865  -2.321  1.00  2.01           C  
ATOM    388  CE3 TRP A  26      15.786  18.313  -4.675  1.00  2.01           C  
ATOM    389  CZ2 TRP A  26      14.930  19.908  -2.517  1.00  2.01           C  
ATOM    390  CZ3 TRP A  26      14.897  19.358  -4.869  1.00  2.01           C  
ATOM    391  CH2 TRP A  26      14.479  20.135  -3.818  1.00  2.01           C  
ATOM    392  H   TRP A  26      19.842  17.011  -2.126  1.00  2.01           H  
ATOM    393  HA  TRP A  26      19.567  15.320  -4.528  1.00  2.01           H  
ATOM    394 1HB  TRP A  26      17.201  15.753  -4.422  1.00  2.01           H  
ATOM    395 2HB  TRP A  26      17.824  15.112  -2.931  1.00  2.01           H  
ATOM    396  HD1 TRP A  26      17.782  16.753  -0.757  1.00  2.01           H  
ATOM    397  HE1 TRP A  26      16.273  18.794  -0.243  1.00  2.01           H  
ATOM    398  HE3 TRP A  26      16.112  17.693  -5.512  1.00  2.01           H  
ATOM    399  HZ2 TRP A  26      14.583  20.535  -1.696  1.00  2.01           H  
ATOM    400  HZ3 TRP A  26      14.535  19.543  -5.880  1.00  2.01           H  
ATOM    401  HH2 TRP A  26      13.777  20.947  -4.007  1.00  2.01           H  
ATOM    402  N   ASN A  27      18.897  16.888  -6.299  1.00  1.88           N  
ATOM    403  CA  ASN A  27      18.803  17.726  -7.470  1.00  1.88           C  
ATOM    404  C   ASN A  27      17.796  17.156  -8.462  1.00  1.88           C  
ATOM    405  O   ASN A  27      17.145  16.136  -8.189  1.00  1.88           O  
ATOM    406  CB  ASN A  27      20.184  17.866  -8.091  1.00  1.88           C  
ATOM    407  CG  ASN A  27      20.805  16.527  -8.463  1.00  1.88           C  
ATOM    408  OD1 ASN A  27      20.131  15.619  -8.976  1.00  1.88           O  
ATOM    409  ND2 ASN A  27      22.090  16.398  -8.216  1.00  1.88           N  
ATOM    410  H   ASN A  27      18.713  15.904  -6.398  1.00  1.88           H  
ATOM    411  HA  ASN A  27      18.445  18.712  -7.166  1.00  1.88           H  
ATOM    412 1HB  ASN A  27      20.134  18.491  -8.980  1.00  1.88           H  
ATOM    413 2HB  ASN A  27      20.845  18.368  -7.382  1.00  1.88           H  
ATOM    414 1HD2 ASN A  27      22.560  15.543  -8.438  1.00  1.88           H  
ATOM    415 2HD2 ASN A  27      22.605  17.159  -7.814  1.00  1.88           H  
ATOM    416  N   ARG A  28      17.664  17.816  -9.613  1.00  1.75           N  
ATOM    417  CA  ARG A  28      16.694  17.406 -10.621  1.00  1.75           C  
ATOM    418  C   ARG A  28      16.959  16.023 -11.207  1.00  1.75           C  
ATOM    419  O   ARG A  28      16.019  15.263 -11.433  1.00  1.75           O  
ATOM    420  CB  ARG A  28      16.677  18.417 -11.754  1.00  1.75           C  
ATOM    421  CG  ARG A  28      16.074  19.773 -11.400  1.00  1.75           C  
ATOM    422  CD  ARG A  28      16.164  20.734 -12.541  1.00  1.75           C  
ATOM    423  NE  ARG A  28      15.598  22.035 -12.207  1.00  1.75           N  
ATOM    424  CZ  ARG A  28      15.691  23.135 -12.984  1.00  1.75           C  
ATOM    425  NH1 ARG A  28      16.327  23.079 -14.135  1.00  1.75           N  
ATOM    426  NH2 ARG A  28      15.143  24.271 -12.589  1.00  1.75           N  
ATOM    427  H   ARG A  28      18.230  18.635  -9.783  1.00  1.75           H  
ATOM    428  HA  ARG A  28      15.709  17.396 -10.156  1.00  1.75           H  
ATOM    429 1HB  ARG A  28      17.695  18.586 -12.103  1.00  1.75           H  
ATOM    430 2HB  ARG A  28      16.110  18.009 -12.591  1.00  1.75           H  
ATOM    431 1HG  ARG A  28      15.023  19.645 -11.142  1.00  1.75           H  
ATOM    432 2HG  ARG A  28      16.608  20.198 -10.550  1.00  1.75           H  
ATOM    433 1HD  ARG A  28      17.210  20.878 -12.812  1.00  1.75           H  
ATOM    434 2HD  ARG A  28      15.620  20.335 -13.396  1.00  1.75           H  
ATOM    435  HE  ARG A  28      15.102  22.121 -11.330  1.00  1.75           H  
ATOM    436 1HH1 ARG A  28      16.747  22.212 -14.438  1.00  1.75           H  
ATOM    437 2HH1 ARG A  28      16.395  23.903 -14.714  1.00  1.75           H  
ATOM    438 1HH2 ARG A  28      14.654  24.316 -11.706  1.00  1.75           H  
ATOM    439 2HH2 ARG A  28      15.212  25.094 -13.170  1.00  1.75           H  
ATOM    440  N   SER A  29      18.228  15.670 -11.428  1.00  1.65           N  
ATOM    441  CA  SER A  29      18.520  14.368 -12.021  1.00  1.65           C  
ATOM    442  C   SER A  29      18.138  13.247 -11.064  1.00  1.65           C  
ATOM    443  O   SER A  29      17.476  12.286 -11.454  1.00  1.65           O  
ATOM    444  CB  SER A  29      19.988  14.271 -12.392  1.00  1.65           C  
ATOM    445  OG  SER A  29      20.312  15.177 -13.416  1.00  1.65           O  
ATOM    446  H   SER A  29      18.980  16.304 -11.199  1.00  1.65           H  
ATOM    447  HA  SER A  29      17.925  14.259 -12.928  1.00  1.65           H  
ATOM    448 1HB  SER A  29      20.597  14.478 -11.512  1.00  1.65           H  
ATOM    449 2HB  SER A  29      20.213  13.257 -12.714  1.00  1.65           H  
ATOM    450  HG  SER A  29      21.247  15.049 -13.597  1.00  1.65           H  
ATOM    451  N   LEU A  30      18.486  13.402  -9.785  1.00  1.58           N  
ATOM    452  CA  LEU A  30      18.163  12.382  -8.794  1.00  1.58           C  
ATOM    453  C   LEU A  30      16.660  12.230  -8.703  1.00  1.58           C  
ATOM    454  O   LEU A  30      16.144  11.111  -8.648  1.00  1.58           O  
ATOM    455  CB  LEU A  30      18.724  12.728  -7.411  1.00  1.58           C  
ATOM    456  CG  LEU A  30      18.425  11.673  -6.284  1.00  1.58           C  
ATOM    457  CD1 LEU A  30      19.059  10.332  -6.647  1.00  1.58           C  
ATOM    458  CD2 LEU A  30      18.954  12.187  -4.945  1.00  1.58           C  
ATOM    459  H   LEU A  30      19.009  14.229  -9.507  1.00  1.58           H  
ATOM    460  HA  LEU A  30      18.591  11.434  -9.113  1.00  1.58           H  
ATOM    461 1HB  LEU A  30      19.805  12.838  -7.491  1.00  1.58           H  
ATOM    462 2HB  LEU A  30      18.304  13.686  -7.096  1.00  1.58           H  
ATOM    463  HG  LEU A  30      17.355  11.517  -6.213  1.00  1.58           H  
ATOM    464 1HD1 LEU A  30      18.842   9.597  -5.867  1.00  1.58           H  
ATOM    465 2HD1 LEU A  30      18.659   9.979  -7.597  1.00  1.58           H  
ATOM    466 3HD1 LEU A  30      20.133  10.458  -6.729  1.00  1.58           H  
ATOM    467 1HD2 LEU A  30      18.736  11.458  -4.167  1.00  1.58           H  
ATOM    468 2HD2 LEU A  30      20.033  12.339  -5.006  1.00  1.58           H  
ATOM    469 3HD2 LEU A  30      18.467  13.129  -4.706  1.00  1.58           H  
ATOM    470  N   THR A  31      15.958  13.363  -8.680  1.00  1.52           N  
ATOM    471  CA  THR A  31      14.513  13.375  -8.581  1.00  1.52           C  
ATOM    472  C   THR A  31      13.888  12.666  -9.767  1.00  1.52           C  
ATOM    473  O   THR A  31      12.979  11.846  -9.600  1.00  1.52           O  
ATOM    474  CB  THR A  31      14.012  14.823  -8.483  1.00  1.52           C  
ATOM    475  OG1 THR A  31      14.568  15.425  -7.290  1.00  1.52           O  
ATOM    476  CG2 THR A  31      12.494  14.858  -8.432  1.00  1.52           C  
ATOM    477  H   THR A  31      16.444  14.261  -8.721  1.00  1.52           H  
ATOM    478  HA  THR A  31      14.216  12.839  -7.691  1.00  1.52           H  
ATOM    479  HB  THR A  31      14.351  15.382  -9.352  1.00  1.52           H  
ATOM    480  HG1 THR A  31      15.503  15.685  -7.484  1.00  1.52           H  
ATOM    481 1HG2 THR A  31      12.160  15.891  -8.364  1.00  1.52           H  
ATOM    482 2HG2 THR A  31      12.092  14.404  -9.340  1.00  1.52           H  
ATOM    483 3HG2 THR A  31      12.145  14.312  -7.576  1.00  1.52           H  
ATOM    484  N   ASN A  32      14.385  12.947 -10.969  1.00  1.48           N  
ATOM    485  CA  ASN A  32      13.874  12.298 -12.161  1.00  1.48           C  
ATOM    486  C   ASN A  32      14.147  10.794 -12.137  1.00  1.48           C  
ATOM    487  O   ASN A  32      13.296  10.004 -12.554  1.00  1.48           O  
ATOM    488  CB  ASN A  32      14.479  12.931 -13.398  1.00  1.48           C  
ATOM    489  CG  ASN A  32      13.922  14.306 -13.673  1.00  1.48           C  
ATOM    490  OD1 ASN A  32      12.825  14.658 -13.218  1.00  1.48           O  
ATOM    491  ND2 ASN A  32      14.662  15.094 -14.412  1.00  1.48           N  
ATOM    492  H   ASN A  32      15.122  13.645 -11.065  1.00  1.48           H  
ATOM    493  HA  ASN A  32      12.794  12.433 -12.191  1.00  1.48           H  
ATOM    494 1HB  ASN A  32      15.560  13.010 -13.265  1.00  1.48           H  
ATOM    495 2HB  ASN A  32      14.300  12.292 -14.260  1.00  1.48           H  
ATOM    496 1HD2 ASN A  32      14.348  16.017 -14.626  1.00  1.48           H  
ATOM    497 2HD2 ASN A  32      15.543  14.773 -14.755  1.00  1.48           H  
ATOM    498  N   TYR A  33      15.297  10.371 -11.586  1.00  1.45           N  
ATOM    499  CA  TYR A  33      15.573   8.939 -11.535  1.00  1.45           C  
ATOM    500  C   TYR A  33      14.697   8.266 -10.502  1.00  1.45           C  
ATOM    501  O   TYR A  33      14.131   7.207 -10.764  1.00  1.45           O  
ATOM    502  CB  TYR A  33      17.036   8.633 -11.180  1.00  1.45           C  
ATOM    503  CG  TYR A  33      18.045   8.881 -12.268  1.00  1.45           C  
ATOM    504  CD1 TYR A  33      19.044   9.822 -12.096  1.00  1.45           C  
ATOM    505  CD2 TYR A  33      17.972   8.158 -13.441  1.00  1.45           C  
ATOM    506  CE1 TYR A  33      19.967  10.043 -13.091  1.00  1.45           C  
ATOM    507  CE2 TYR A  33      18.894   8.374 -14.442  1.00  1.45           C  
ATOM    508  CZ  TYR A  33      19.890   9.315 -14.270  1.00  1.45           C  
ATOM    509  OH  TYR A  33      20.813   9.529 -15.269  1.00  1.45           O  
ATOM    510  H   TYR A  33      15.991  11.044 -11.258  1.00  1.45           H  
ATOM    511  HA  TYR A  33      15.344   8.504 -12.507  1.00  1.45           H  
ATOM    512 1HB  TYR A  33      17.322   9.241 -10.318  1.00  1.45           H  
ATOM    513 2HB  TYR A  33      17.121   7.590 -10.875  1.00  1.45           H  
ATOM    514  HD1 TYR A  33      19.102  10.384 -11.169  1.00  1.45           H  
ATOM    515  HD2 TYR A  33      17.185   7.415 -13.573  1.00  1.45           H  
ATOM    516  HE1 TYR A  33      20.752  10.783 -12.951  1.00  1.45           H  
ATOM    517  HE2 TYR A  33      18.837   7.801 -15.368  1.00  1.45           H  
ATOM    518  HH  TYR A  33      21.416  10.227 -15.002  1.00  1.45           H  
ATOM    519  N   LEU A  34      14.514   8.896  -9.349  1.00  1.45           N  
ATOM    520  CA  LEU A  34      13.679   8.270  -8.348  1.00  1.45           C  
ATOM    521  C   LEU A  34      12.244   8.207  -8.800  1.00  1.45           C  
ATOM    522  O   LEU A  34      11.616   7.164  -8.668  1.00  1.45           O  
ATOM    523  CB  LEU A  34      13.827   8.932  -6.982  1.00  1.45           C  
ATOM    524  CG  LEU A  34      12.928   8.335  -5.885  1.00  1.45           C  
ATOM    525  CD1 LEU A  34      13.134   6.852  -5.767  1.00  1.45           C  
ATOM    526  CD2 LEU A  34      13.315   8.947  -4.561  1.00  1.45           C  
ATOM    527  H   LEU A  34      14.982   9.780  -9.158  1.00  1.45           H  
ATOM    528  HA  LEU A  34      14.013   7.245  -8.231  1.00  1.45           H  
ATOM    529 1HB  LEU A  34      14.858   8.863  -6.661  1.00  1.45           H  
ATOM    530 2HB  LEU A  34      13.573   9.988  -7.089  1.00  1.45           H  
ATOM    531  HG  LEU A  34      11.883   8.533  -6.126  1.00  1.45           H  
ATOM    532 1HD1 LEU A  34      12.491   6.458  -4.979  1.00  1.45           H  
ATOM    533 2HD1 LEU A  34      12.890   6.376  -6.711  1.00  1.45           H  
ATOM    534 3HD1 LEU A  34      14.130   6.650  -5.530  1.00  1.45           H  
ATOM    535 1HD2 LEU A  34      12.684   8.539  -3.807  1.00  1.45           H  
ATOM    536 2HD2 LEU A  34      14.357   8.716  -4.338  1.00  1.45           H  
ATOM    537 3HD2 LEU A  34      13.195  10.003  -4.589  1.00  1.45           H  
ATOM    538  N   LYS A  35      11.700   9.282  -9.352  1.00  1.48           N  
ATOM    539  CA  LYS A  35      10.319   9.216  -9.799  1.00  1.48           C  
ATOM    540  C   LYS A  35      10.156   8.127 -10.852  1.00  1.48           C  
ATOM    541  O   LYS A  35       9.255   7.284 -10.760  1.00  1.48           O  
ATOM    542  CB  LYS A  35       9.873  10.552 -10.386  1.00  1.48           C  
ATOM    543  CG  LYS A  35       8.431  10.569 -10.827  1.00  1.48           C  
ATOM    544  CD  LYS A  35       8.011  11.943 -11.308  1.00  1.48           C  
ATOM    545  CE  LYS A  35       6.560  11.942 -11.765  1.00  1.48           C  
ATOM    546  NZ  LYS A  35       6.121  13.287 -12.222  1.00  1.48           N  
ATOM    547  H   LYS A  35      12.233  10.145  -9.461  1.00  1.48           H  
ATOM    548  HA  LYS A  35       9.686   8.967  -8.947  1.00  1.48           H  
ATOM    549 1HB  LYS A  35      10.014  11.344  -9.665  1.00  1.48           H  
ATOM    550 2HB  LYS A  35      10.501  10.792 -11.249  1.00  1.48           H  
ATOM    551 1HG  LYS A  35       8.289   9.845 -11.630  1.00  1.48           H  
ATOM    552 2HG  LYS A  35       7.812  10.283  -9.997  1.00  1.48           H  
ATOM    553 1HD  LYS A  35       8.127  12.659 -10.492  1.00  1.48           H  
ATOM    554 2HD  LYS A  35       8.653  12.251 -12.135  1.00  1.48           H  
ATOM    555 1HE  LYS A  35       6.445  11.234 -12.585  1.00  1.48           H  
ATOM    556 2HE  LYS A  35       5.926  11.625 -10.934  1.00  1.48           H  
ATOM    557 1HZ  LYS A  35       5.154  13.246 -12.515  1.00  1.48           H  
ATOM    558 2HZ  LYS A  35       6.214  13.944 -11.457  1.00  1.48           H  
ATOM    559 3HZ  LYS A  35       6.695  13.586 -12.997  1.00  1.48           H  
ATOM    560  N   ALA A  36      11.055   8.138 -11.849  1.00  1.55           N  
ATOM    561  CA  ALA A  36      11.016   7.186 -12.943  1.00  1.55           C  
ATOM    562  C   ALA A  36      11.152   5.754 -12.487  1.00  1.55           C  
ATOM    563  O   ALA A  36      10.518   4.883 -13.066  1.00  1.55           O  
ATOM    564  CB  ALA A  36      12.129   7.473 -13.928  1.00  1.55           C  
ATOM    565  H   ALA A  36      11.794   8.841 -11.875  1.00  1.55           H  
ATOM    566  HA  ALA A  36      10.055   7.295 -13.442  1.00  1.55           H  
ATOM    567 1HB  ALA A  36      12.070   6.772 -14.757  1.00  1.55           H  
ATOM    568 2HB  ALA A  36      12.033   8.492 -14.300  1.00  1.55           H  
ATOM    569 3HB  ALA A  36      13.090   7.359 -13.422  1.00  1.55           H  
ATOM    570  N   ASN A  37      11.967   5.501 -11.459  1.00  1.65           N  
ATOM    571  CA  ASN A  37      12.193   4.149 -10.967  1.00  1.65           C  
ATOM    572  C   ASN A  37      11.114   3.694  -9.990  1.00  1.65           C  
ATOM    573  O   ASN A  37      10.618   2.563 -10.072  1.00  1.65           O  
ATOM    574  CB  ASN A  37      13.546   4.071 -10.291  1.00  1.65           C  
ATOM    575  CG  ASN A  37      14.674   4.250 -11.251  1.00  1.65           C  
ATOM    576  OD1 ASN A  37      14.519   4.051 -12.463  1.00  1.65           O  
ATOM    577  ND2 ASN A  37      15.814   4.624 -10.742  1.00  1.65           N  
ATOM    578  H   ASN A  37      12.488   6.266 -11.033  1.00  1.65           H  
ATOM    579  HA  ASN A  37      12.186   3.469 -11.817  1.00  1.65           H  
ATOM    580 1HB  ASN A  37      13.611   4.837  -9.511  1.00  1.65           H  
ATOM    581 2HB  ASN A  37      13.658   3.106  -9.817  1.00  1.65           H  
ATOM    582 1HD2 ASN A  37      16.603   4.764 -11.339  1.00  1.65           H  
ATOM    583 2HD2 ASN A  37      15.891   4.781  -9.759  1.00  1.65           H  
ATOM    584  N   CYS A  38      10.733   4.580  -9.071  1.00  1.79           N  
ATOM    585  CA  CYS A  38       9.793   4.253  -8.013  1.00  1.79           C  
ATOM    586  C   CYS A  38       8.462   3.901  -8.645  1.00  1.79           C  
ATOM    587  O   CYS A  38       7.857   2.889  -8.312  1.00  1.79           O  
ATOM    588  CB  CYS A  38       9.711   5.414  -6.993  1.00  1.79           C  
ATOM    589  SG  CYS A  38       8.869   5.115  -5.333  1.00  1.79           S  
ATOM    590  H   CYS A  38      11.134   5.510  -9.074  1.00  1.79           H  
ATOM    591  HA  CYS A  38      10.127   3.393  -7.484  1.00  1.79           H  
ATOM    592 1HB  CYS A  38      10.713   5.715  -6.772  1.00  1.79           H  
ATOM    593 2HB  CYS A  38       9.246   6.262  -7.465  1.00  1.79           H  
ATOM    594  N   CYS A  39       8.035   4.645  -9.643  1.00  1.93           N  
ATOM    595  CA  CYS A  39       6.756   4.321 -10.241  1.00  1.93           C  
ATOM    596  C   CYS A  39       6.774   3.234 -11.337  1.00  1.93           C  
ATOM    597  O   CYS A  39       5.821   3.122 -12.113  1.00  1.93           O  
ATOM    598  CB  CYS A  39       6.025   5.597 -10.662  1.00  1.93           C  
ATOM    599  SG  CYS A  39       5.338   6.547  -9.185  1.00  1.93           S  
ATOM    600  H   CYS A  39       8.549   5.474  -9.956  1.00  1.93           H  
ATOM    601  HA  CYS A  39       6.136   3.923  -9.438  1.00  1.93           H  
ATOM    602 1HB  CYS A  39       6.716   6.253 -11.201  1.00  1.93           H  
ATOM    603 2HB  CYS A  39       5.202   5.351 -11.329  1.00  1.93           H  
ATOM    604  N   THR A  40       7.829   2.402 -11.366  1.00  2.06           N  
ATOM    605  CA  THR A  40       7.875   1.234 -12.245  1.00  2.06           C  
ATOM    606  C   THR A  40       7.408   0.066 -11.404  1.00  2.06           C  
ATOM    607  O   THR A  40       7.166   0.212 -10.215  1.00  2.06           O  
ATOM    608  CB  THR A  40       9.278   0.844 -12.730  1.00  2.06           C  
ATOM    609  OG1 THR A  40      10.023   0.332 -11.619  1.00  2.06           O  
ATOM    610  CG2 THR A  40       9.967   1.993 -13.279  1.00  2.06           C  
ATOM    611  H   THR A  40       8.621   2.553 -10.739  1.00  2.06           H  
ATOM    612  HA  THR A  40       7.200   1.369 -13.089  1.00  2.06           H  
ATOM    613  HB  THR A  40       9.202   0.074 -13.493  1.00  2.06           H  
ATOM    614  HG1 THR A  40      10.210   1.085 -10.997  1.00  2.06           H  
ATOM    615 1HG2 THR A  40      10.968   1.718 -13.601  1.00  2.06           H  
ATOM    616 2HG2 THR A  40       9.410   2.400 -14.120  1.00  2.06           H  
ATOM    617 3HG2 THR A  40      10.018   2.708 -12.500  1.00  2.06           H  
ATOM    618  N   THR A  41       7.328  -1.109 -12.000  1.00  2.13           N  
ATOM    619  CA  THR A  41       6.924  -2.294 -11.255  1.00  2.13           C  
ATOM    620  C   THR A  41       8.122  -3.078 -10.692  1.00  2.13           C  
ATOM    621  O   THR A  41       7.949  -4.171 -10.154  1.00  2.13           O  
ATOM    622  CB  THR A  41       6.056  -3.203 -12.135  1.00  2.13           C  
ATOM    623  OG1 THR A  41       6.800  -3.609 -13.289  1.00  2.13           O  
ATOM    624  CG2 THR A  41       4.814  -2.448 -12.576  1.00  2.13           C  
ATOM    625  H   THR A  41       7.532  -1.184 -12.984  1.00  2.13           H  
ATOM    626  HA  THR A  41       6.314  -1.975 -10.412  1.00  2.13           H  
ATOM    627  HB  THR A  41       5.763  -4.087 -11.570  1.00  2.13           H  
ATOM    628  HG1 THR A  41       7.536  -4.164 -13.010  1.00  2.13           H  
ATOM    629 1HG2 THR A  41       4.197  -3.093 -13.200  1.00  2.13           H  
ATOM    630 2HG2 THR A  41       4.246  -2.142 -11.695  1.00  2.13           H  
ATOM    631 3HG2 THR A  41       5.106  -1.565 -13.143  1.00  2.13           H  
ATOM    632  N   ASN A  42       9.343  -2.540 -10.860  1.00  2.11           N  
ATOM    633  CA  ASN A  42      10.566  -3.213 -10.420  1.00  2.11           C  
ATOM    634  C   ASN A  42      11.450  -2.317  -9.549  1.00  2.11           C  
ATOM    635  O   ASN A  42      12.679  -2.363  -9.642  1.00  2.11           O  
ATOM    636  CB  ASN A  42      11.367  -3.714 -11.613  1.00  2.11           C  
ATOM    637  CG  ASN A  42      10.691  -4.837 -12.375  1.00  2.11           C  
ATOM    638  OD1 ASN A  42      10.698  -5.993 -11.937  1.00  2.11           O  
ATOM    639  ND2 ASN A  42      10.125  -4.520 -13.515  1.00  2.11           N  
ATOM    640  H   ASN A  42       9.438  -1.610 -11.270  1.00  2.11           H  
ATOM    641  HA  ASN A  42      10.286  -4.070  -9.807  1.00  2.11           H  
ATOM    642 1HB  ASN A  42      11.537  -2.882 -12.299  1.00  2.11           H  
ATOM    643 2HB  ASN A  42      12.343  -4.058 -11.273  1.00  2.11           H  
ATOM    644 1HD2 ASN A  42       9.676  -5.227 -14.064  1.00  2.11           H  
ATOM    645 2HD2 ASN A  42      10.152  -3.576 -13.842  1.00  2.11           H  
ATOM    646  N   PHE A  43      10.843  -1.478  -8.724  1.00  2.03           N  
ATOM    647  CA  PHE A  43      11.630  -0.599  -7.868  1.00  2.03           C  
ATOM    648  C   PHE A  43      12.276  -1.311  -6.702  1.00  2.03           C  
ATOM    649  O   PHE A  43      11.608  -2.034  -5.956  1.00  2.03           O  
ATOM    650  CB  PHE A  43      10.778   0.525  -7.313  1.00  2.03           C  
ATOM    651  CG  PHE A  43      11.514   1.495  -6.423  1.00  2.03           C  
ATOM    652  CD1 PHE A  43      12.484   2.321  -6.944  1.00  2.03           C  
ATOM    653  CD2 PHE A  43      11.175   1.637  -5.088  1.00  2.03           C  
ATOM    654  CE1 PHE A  43      13.107   3.253  -6.165  1.00  2.03           C  
ATOM    655  CE2 PHE A  43      11.806   2.575  -4.297  1.00  2.03           C  
ATOM    656  CZ  PHE A  43      12.773   3.384  -4.836  1.00  2.03           C  
ATOM    657  H   PHE A  43       9.832  -1.452  -8.683  1.00  2.03           H  
ATOM    658  HA  PHE A  43      12.423  -0.157  -8.475  1.00  2.03           H  
ATOM    659 1HB  PHE A  43      10.308   1.071  -8.123  1.00  2.03           H  
ATOM    660 2HB  PHE A  43       9.986   0.094  -6.723  1.00  2.03           H  
ATOM    661  HD1 PHE A  43      12.737   2.225  -7.989  1.00  2.03           H  
ATOM    662  HD2 PHE A  43      10.391   1.008  -4.667  1.00  2.03           H  
ATOM    663  HE1 PHE A  43      13.852   3.891  -6.603  1.00  2.03           H  
ATOM    664  HE2 PHE A  43      11.528   2.678  -3.248  1.00  2.03           H  
ATOM    665  HZ  PHE A  43      13.264   4.130  -4.216  1.00  2.03           H  
ATOM    666  N   THR A  44      13.574  -1.086  -6.548  1.00  1.89           N  
ATOM    667  CA  THR A  44      14.323  -1.631  -5.436  1.00  1.89           C  
ATOM    668  C   THR A  44      15.148  -0.524  -4.824  1.00  1.89           C  
ATOM    669  O   THR A  44      15.574   0.397  -5.536  1.00  1.89           O  
ATOM    670  CB  THR A  44      15.269  -2.768  -5.886  1.00  1.89           C  
ATOM    671  OG1 THR A  44      16.292  -2.249  -6.770  1.00  1.89           O  
ATOM    672  CG2 THR A  44      14.487  -3.842  -6.639  1.00  1.89           C  
ATOM    673  H   THR A  44      14.041  -0.500  -7.222  1.00  1.89           H  
ATOM    674  HA  THR A  44      13.630  -2.008  -4.683  1.00  1.89           H  
ATOM    675  HB  THR A  44      15.742  -3.216  -5.012  1.00  1.89           H  
ATOM    676  HG1 THR A  44      16.640  -2.983  -7.300  1.00  1.89           H  
ATOM    677 1HG2 THR A  44      15.164  -4.637  -6.945  1.00  1.89           H  
ATOM    678 2HG2 THR A  44      13.714  -4.252  -5.988  1.00  1.89           H  
ATOM    679 3HG2 THR A  44      14.022  -3.412  -7.524  1.00  1.89           H  
ATOM    680  N   GLU A  45      15.474  -0.664  -3.541  1.00  1.74           N  
ATOM    681  CA  GLU A  45      16.340   0.312  -2.910  1.00  1.74           C  
ATOM    682  C   GLU A  45      17.708   0.312  -3.564  1.00  1.74           C  
ATOM    683  O   GLU A  45      18.284   1.363  -3.794  1.00  1.74           O  
ATOM    684  CB  GLU A  45      16.472   0.051  -1.415  1.00  1.74           C  
ATOM    685  CG  GLU A  45      15.205   0.331  -0.620  1.00  1.74           C  
ATOM    686  CD  GLU A  45      15.346   0.023   0.853  1.00  1.74           C  
ATOM    687  OE1 GLU A  45      16.359  -0.513   1.236  1.00  1.74           O  
ATOM    688  OE2 GLU A  45      14.439   0.327   1.594  1.00  1.74           O  
ATOM    689  H   GLU A  45      15.101  -1.435  -3.006  1.00  1.74           H  
ATOM    690  HA  GLU A  45      15.893   1.296  -3.035  1.00  1.74           H  
ATOM    691 1HB  GLU A  45      16.759  -0.987  -1.249  1.00  1.74           H  
ATOM    692 2HB  GLU A  45      17.266   0.680  -1.010  1.00  1.74           H  
ATOM    693 1HG  GLU A  45      14.941   1.382  -0.737  1.00  1.74           H  
ATOM    694 2HG  GLU A  45      14.392  -0.264  -1.035  1.00  1.74           H  
ATOM    695  N   LYS A  46      18.212  -0.859  -3.938  1.00  1.61           N  
ATOM    696  CA  LYS A  46      19.535  -0.884  -4.538  1.00  1.61           C  
ATOM    697  C   LYS A  46      19.572  -0.096  -5.842  1.00  1.61           C  
ATOM    698  O   LYS A  46      20.529   0.639  -6.094  1.00  1.61           O  
ATOM    699  CB  LYS A  46      19.989  -2.321  -4.780  1.00  1.61           C  
ATOM    700  CG  LYS A  46      20.319  -3.096  -3.507  1.00  1.61           C  
ATOM    701  CD  LYS A  46      20.749  -4.528  -3.820  1.00  1.61           C  
ATOM    702  CE  LYS A  46      21.077  -5.303  -2.548  1.00  1.61           C  
ATOM    703  NZ  LYS A  46      21.463  -6.712  -2.841  1.00  1.61           N  
ATOM    704  H   LYS A  46      17.700  -1.711  -3.770  1.00  1.61           H  
ATOM    705  HA  LYS A  46      20.235  -0.418  -3.846  1.00  1.61           H  
ATOM    706 1HB  LYS A  46      19.205  -2.862  -5.314  1.00  1.61           H  
ATOM    707 2HB  LYS A  46      20.875  -2.319  -5.415  1.00  1.61           H  
ATOM    708 1HG  LYS A  46      21.126  -2.589  -2.975  1.00  1.61           H  
ATOM    709 2HG  LYS A  46      19.442  -3.119  -2.862  1.00  1.61           H  
ATOM    710 1HD  LYS A  46      19.945  -5.042  -4.350  1.00  1.61           H  
ATOM    711 2HD  LYS A  46      21.630  -4.512  -4.461  1.00  1.61           H  
ATOM    712 1HE  LYS A  46      21.900  -4.811  -2.033  1.00  1.61           H  
ATOM    713 2HE  LYS A  46      20.203  -5.306  -1.896  1.00  1.61           H  
ATOM    714 1HZ  LYS A  46      21.672  -7.192  -1.976  1.00  1.61           H  
ATOM    715 2HZ  LYS A  46      20.700  -7.181  -3.309  1.00  1.61           H  
ATOM    716 3HZ  LYS A  46      22.279  -6.721  -3.435  1.00  1.61           H  
ATOM    717  N   ARG A  47      18.517  -0.199  -6.662  1.00  1.51           N  
ATOM    718  CA  ARG A  47      18.512   0.530  -7.924  1.00  1.51           C  
ATOM    719  C   ARG A  47      18.681   2.015  -7.670  1.00  1.51           C  
ATOM    720  O   ARG A  47      19.521   2.675  -8.280  1.00  1.51           O  
ATOM    721  CB  ARG A  47      17.214   0.274  -8.669  1.00  1.51           C  
ATOM    722  CG  ARG A  47      17.047   0.945 -10.019  1.00  1.51           C  
ATOM    723  CD  ARG A  47      15.777   0.472 -10.664  1.00  1.51           C  
ATOM    724  NE  ARG A  47      15.541   1.068 -11.964  1.00  1.51           N  
ATOM    725  CZ  ARG A  47      14.515   0.732 -12.773  1.00  1.51           C  
ATOM    726  NH1 ARG A  47      13.659  -0.191 -12.397  1.00  1.51           N  
ATOM    727  NH2 ARG A  47      14.374   1.327 -13.945  1.00  1.51           N  
ATOM    728  H   ARG A  47      17.723  -0.802  -6.439  1.00  1.51           H  
ATOM    729  HA  ARG A  47      19.345   0.182  -8.531  1.00  1.51           H  
ATOM    730 1HB  ARG A  47      17.102  -0.794  -8.829  1.00  1.51           H  
ATOM    731 2HB  ARG A  47      16.377   0.591  -8.044  1.00  1.51           H  
ATOM    732 1HG  ARG A  47      16.993   2.025  -9.885  1.00  1.51           H  
ATOM    733 2HG  ARG A  47      17.887   0.696 -10.666  1.00  1.51           H  
ATOM    734 1HD  ARG A  47      15.816  -0.610 -10.787  1.00  1.51           H  
ATOM    735 2HD  ARG A  47      14.935   0.726 -10.018  1.00  1.51           H  
ATOM    736  HE  ARG A  47      16.181   1.785 -12.285  1.00  1.51           H  
ATOM    737 1HH1 ARG A  47      13.771  -0.655 -11.500  1.00  1.51           H  
ATOM    738 2HH1 ARG A  47      12.896  -0.451 -13.001  1.00  1.51           H  
ATOM    739 1HH2 ARG A  47      15.035   2.037 -14.236  1.00  1.51           H  
ATOM    740 2HH2 ARG A  47      13.606   1.077 -14.549  1.00  1.51           H  
ATOM    741  N   ILE A  48      17.874   2.552  -6.768  1.00  1.46           N  
ATOM    742  CA  ILE A  48      17.994   3.963  -6.439  1.00  1.46           C  
ATOM    743  C   ILE A  48      19.256   4.369  -5.676  1.00  1.46           C  
ATOM    744  O   ILE A  48      19.783   5.460  -5.884  1.00  1.46           O  
ATOM    745  CB  ILE A  48      16.765   4.483  -5.745  1.00  1.46           C  
ATOM    746  CG1 ILE A  48      16.930   6.008  -5.611  1.00  1.46           C  
ATOM    747  CG2 ILE A  48      16.496   3.732  -4.498  1.00  1.46           C  
ATOM    748  CD1 ILE A  48      16.942   6.733  -6.938  1.00  1.46           C  
ATOM    749  H   ILE A  48      17.190   1.958  -6.286  1.00  1.46           H  
ATOM    750  HA  ILE A  48      18.020   4.492  -7.384  1.00  1.46           H  
ATOM    751  HB  ILE A  48      15.934   4.345  -6.404  1.00  1.46           H  
ATOM    752 1HG1 ILE A  48      16.150   6.398  -5.014  1.00  1.46           H  
ATOM    753 2HG1 ILE A  48      17.877   6.213  -5.105  1.00  1.46           H  
ATOM    754 1HG2 ILE A  48      15.593   4.084  -4.041  1.00  1.46           H  
ATOM    755 2HG2 ILE A  48      16.374   2.698  -4.768  1.00  1.46           H  
ATOM    756 3HG2 ILE A  48      17.318   3.832  -3.803  1.00  1.46           H  
ATOM    757 1HD1 ILE A  48      17.070   7.801  -6.771  1.00  1.46           H  
ATOM    758 2HD1 ILE A  48      17.754   6.368  -7.544  1.00  1.46           H  
ATOM    759 3HD1 ILE A  48      16.013   6.558  -7.451  1.00  1.46           H  
ATOM    760  N   LEU A  49      19.783   3.494  -4.823  1.00  1.45           N  
ATOM    761  CA  LEU A  49      20.992   3.818  -4.069  1.00  1.45           C  
ATOM    762  C   LEU A  49      22.176   4.033  -5.001  1.00  1.45           C  
ATOM    763  O   LEU A  49      23.074   4.819  -4.701  1.00  1.45           O  
ATOM    764  CB  LEU A  49      21.261   2.743  -3.025  1.00  1.45           C  
ATOM    765  CG  LEU A  49      20.247   2.748  -1.869  1.00  1.45           C  
ATOM    766  CD1 LEU A  49      20.437   1.525  -1.002  1.00  1.45           C  
ATOM    767  CD2 LEU A  49      20.433   4.000  -1.087  1.00  1.45           C  
ATOM    768  H   LEU A  49      19.322   2.602  -4.663  1.00  1.45           H  
ATOM    769  HA  LEU A  49      20.813   4.749  -3.535  1.00  1.45           H  
ATOM    770 1HB  LEU A  49      21.220   1.771  -3.511  1.00  1.45           H  
ATOM    771 2HB  LEU A  49      22.257   2.891  -2.611  1.00  1.45           H  
ATOM    772  HG  LEU A  49      19.251   2.748  -2.251  1.00  1.45           H  
ATOM    773 1HD1 LEU A  49      19.713   1.545  -0.186  1.00  1.45           H  
ATOM    774 2HD1 LEU A  49      20.279   0.630  -1.601  1.00  1.45           H  
ATOM    775 3HD1 LEU A  49      21.446   1.520  -0.594  1.00  1.45           H  
ATOM    776 1HD2 LEU A  49      19.712   4.023  -0.272  1.00  1.45           H  
ATOM    777 2HD2 LEU A  49      21.440   4.038  -0.677  1.00  1.45           H  
ATOM    778 3HD2 LEU A  49      20.278   4.860  -1.735  1.00  1.45           H  
ATOM    779  N   LYS A  50      22.138   3.419  -6.183  1.00  1.49           N  
ATOM    780  CA  LYS A  50      23.174   3.620  -7.195  1.00  1.49           C  
ATOM    781  C   LYS A  50      23.280   5.097  -7.618  1.00  1.49           C  
ATOM    782  O   LYS A  50      24.295   5.504  -8.186  1.00  1.49           O  
ATOM    783  CB  LYS A  50      22.910   2.766  -8.435  1.00  1.49           C  
ATOM    784  CG  LYS A  50      23.101   1.279  -8.233  1.00  1.49           C  
ATOM    785  CD  LYS A  50      22.757   0.503  -9.488  1.00  1.49           C  
ATOM    786  CE  LYS A  50      22.930  -0.990  -9.274  1.00  1.49           C  
ATOM    787  NZ  LYS A  50      22.573  -1.769 -10.491  1.00  1.49           N  
ATOM    788  H   LYS A  50      21.389   2.744  -6.364  1.00  1.49           H  
ATOM    789  HA  LYS A  50      24.131   3.324  -6.767  1.00  1.49           H  
ATOM    790 1HB  LYS A  50      21.896   2.935  -8.780  1.00  1.49           H  
ATOM    791 2HB  LYS A  50      23.575   3.083  -9.236  1.00  1.49           H  
ATOM    792 1HG  LYS A  50      24.137   1.082  -7.967  1.00  1.49           H  
ATOM    793 2HG  LYS A  50      22.477   0.943  -7.426  1.00  1.49           H  
ATOM    794 1HD  LYS A  50      21.716   0.707  -9.753  1.00  1.49           H  
ATOM    795 2HD  LYS A  50      23.394   0.827 -10.308  1.00  1.49           H  
ATOM    796 1HE  LYS A  50      23.966  -1.195  -9.013  1.00  1.49           H  
ATOM    797 2HE  LYS A  50      22.287  -1.306  -8.449  1.00  1.49           H  
ATOM    798 1HZ  LYS A  50      22.698  -2.755 -10.311  1.00  1.49           H  
ATOM    799 2HZ  LYS A  50      21.608  -1.589 -10.729  1.00  1.49           H  
ATOM    800 3HZ  LYS A  50      23.168  -1.489 -11.258  1.00  1.49           H  
ATOM    801  N   TYR A  51      22.232   5.894  -7.366  1.00  1.57           N  
ATOM    802  CA  TYR A  51      22.218   7.303  -7.724  1.00  1.57           C  
ATOM    803  C   TYR A  51      22.516   8.226  -6.527  1.00  1.57           C  
ATOM    804  O   TYR A  51      22.421   9.451  -6.651  1.00  1.57           O  
ATOM    805  CB  TYR A  51      20.873   7.653  -8.358  1.00  1.57           C  
ATOM    806  CG  TYR A  51      20.644   6.926  -9.669  1.00  1.57           C  
ATOM    807  CD1 TYR A  51      19.833   5.816  -9.708  1.00  1.57           C  
ATOM    808  CD2 TYR A  51      21.258   7.367 -10.827  1.00  1.57           C  
ATOM    809  CE1 TYR A  51      19.623   5.141 -10.890  1.00  1.57           C  
ATOM    810  CE2 TYR A  51      21.055   6.692 -12.016  1.00  1.57           C  
ATOM    811  CZ  TYR A  51      20.240   5.583 -12.050  1.00  1.57           C  
ATOM    812  OH  TYR A  51      20.041   4.905 -13.235  1.00  1.57           O  
ATOM    813  H   TYR A  51      21.413   5.524  -6.885  1.00  1.57           H  
ATOM    814  HA  TYR A  51      22.997   7.473  -8.466  1.00  1.57           H  
ATOM    815 1HB  TYR A  51      20.067   7.393  -7.670  1.00  1.57           H  
ATOM    816 2HB  TYR A  51      20.821   8.722  -8.546  1.00  1.57           H  
ATOM    817  HD1 TYR A  51      19.367   5.467  -8.807  1.00  1.57           H  
ATOM    818  HD2 TYR A  51      21.903   8.244 -10.804  1.00  1.57           H  
ATOM    819  HE1 TYR A  51      18.982   4.259 -10.903  1.00  1.57           H  
ATOM    820  HE2 TYR A  51      21.540   7.038 -12.929  1.00  1.57           H  
ATOM    821  HH  TYR A  51      20.512   5.355 -13.942  1.00  1.57           H  
ATOM    822  N   CYS A  52      22.926   7.651  -5.388  1.00  1.69           N  
ATOM    823  CA  CYS A  52      23.294   8.439  -4.210  1.00  1.69           C  
ATOM    824  C   CYS A  52      24.811   8.383  -4.021  1.00  1.69           C  
ATOM    825  O   CYS A  52      25.324   7.484  -3.350  1.00  1.69           O  
ATOM    826  CB  CYS A  52      22.668   7.878  -2.921  1.00  1.69           C  
ATOM    827  SG  CYS A  52      20.852   7.879  -2.783  1.00  1.69           S  
ATOM    828  H   CYS A  52      22.990   6.636  -5.324  1.00  1.69           H  
ATOM    829  HA  CYS A  52      22.984   9.474  -4.352  1.00  1.69           H  
ATOM    830 1HB  CYS A  52      22.993   6.841  -2.808  1.00  1.69           H  
ATOM    831 2HB  CYS A  52      23.070   8.425  -2.072  1.00  1.69           H  
ATOM    832  N   ASN A  53      25.526   9.344  -4.604  1.00  1.81           N  
ATOM    833  CA  ASN A  53      26.988   9.323  -4.580  1.00  1.81           C  
ATOM    834  C   ASN A  53      27.560  10.665  -5.025  1.00  1.81           C  
ATOM    835  O   ASN A  53      28.511  11.172  -4.430  1.00  1.81           O  
ATOM    836  OXT ASN A  53      27.110  11.209  -6.032  1.00  1.81           O  
ATOM    837  CB  ASN A  53      27.516   8.191  -5.459  1.00  1.81           C  
ATOM    838  CG  ASN A  53      29.005   7.954  -5.319  1.00  1.81           C  
ATOM    839  OD1 ASN A  53      29.835   8.745  -5.782  1.00  1.81           O  
ATOM    840  ND2 ASN A  53      29.353   6.863  -4.680  1.00  1.81           N  
ATOM    841  H   ASN A  53      25.042  10.076  -5.108  1.00  1.81           H  
ATOM    842  HA  ASN A  53      27.316   9.153  -3.553  1.00  1.81           H  
ATOM    843 1HB  ASN A  53      27.000   7.261  -5.224  1.00  1.81           H  
ATOM    844 2HB  ASN A  53      27.300   8.420  -6.503  1.00  1.81           H  
ATOM    845 1HD2 ASN A  53      30.319   6.645  -4.552  1.00  1.81           H  
ATOM    846 2HD2 ASN A  53      28.648   6.250  -4.319  1.00  1.81           H  
TER     847
ENDMDL

REMARK ID 639868 MODEL 4 8pjc-NEM-1
PFRMAT TS
TARGET 8pjc-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.453  -0.936  -1.255  1.00  4.22           N  
ATOM      2  CA  MET A   1       0.660  -0.002  -1.377  1.00  4.22           C  
ATOM      3  C   MET A   1       0.226   1.455  -1.303  1.00  4.22           C  
ATOM      4  O   MET A   1      -0.304   2.022  -2.267  1.00  4.22           O  
ATOM      5  CB  MET A   1       1.432  -0.221  -2.676  1.00  4.22           C  
ATOM      6  CG  MET A   1       2.218  -1.519  -2.784  1.00  4.22           C  
ATOM      7  SD  MET A   1       3.083  -1.667  -4.384  1.00  4.22           S  
ATOM      8  CE  MET A   1       4.338  -0.382  -4.252  1.00  4.22           C  
ATOM      9 1H   MET A   1      -0.098  -1.859  -1.054  1.00  4.22           H  
ATOM     10 2H   MET A   1      -1.060  -0.638  -0.503  1.00  4.22           H  
ATOM     11 3H   MET A   1      -0.975  -0.956  -2.119  1.00  4.22           H  
ATOM     12  HA  MET A   1       1.339  -0.180  -0.544  1.00  4.22           H  
ATOM     13 1HB  MET A   1       0.727  -0.216  -3.497  1.00  4.22           H  
ATOM     14 2HB  MET A   1       2.125   0.607  -2.831  1.00  4.22           H  
ATOM     15 1HG  MET A   1       2.958  -1.570  -1.985  1.00  4.22           H  
ATOM     16 2HG  MET A   1       1.541  -2.366  -2.678  1.00  4.22           H  
ATOM     17 1HE  MET A   1       4.947  -0.369  -5.156  1.00  4.22           H  
ATOM     18 2HE  MET A   1       3.863   0.592  -4.123  1.00  4.22           H  
ATOM     19 3HE  MET A   1       4.981  -0.586  -3.395  1.00  4.22           H  
ATOM     20  N   TYR A   2       0.546   2.093  -0.183  1.00  3.57           N  
ATOM     21  CA  TYR A   2       0.194   3.495   0.018  1.00  3.57           C  
ATOM     22  C   TYR A   2       0.824   4.332  -1.072  1.00  3.57           C  
ATOM     23  O   TYR A   2       0.234   5.283  -1.574  1.00  3.57           O  
ATOM     24  CB  TYR A   2       0.670   3.985   1.382  1.00  3.57           C  
ATOM     25  CG  TYR A   2      -0.132   3.450   2.540  1.00  3.57           C  
ATOM     26  CD1 TYR A   2       0.482   2.669   3.509  1.00  3.57           C  
ATOM     27  CD2 TYR A   2      -1.481   3.745   2.639  1.00  3.57           C  
ATOM     28  CE1 TYR A   2      -0.254   2.183   4.574  1.00  3.57           C  
ATOM     29  CE2 TYR A   2      -2.218   3.261   3.705  1.00  3.57           C  
ATOM     30  CZ  TYR A   2      -1.609   2.482   4.669  1.00  3.57           C  
ATOM     31  OH  TYR A   2      -2.343   1.999   5.730  1.00  3.57           O  
ATOM     32  H   TYR A   2       1.011   1.600   0.568  1.00  3.57           H  
ATOM     33  HA  TYR A   2      -0.890   3.607  -0.053  1.00  3.57           H  
ATOM     34 1HB  TYR A   2       1.713   3.701   1.528  1.00  3.57           H  
ATOM     35 2HB  TYR A   2       0.623   5.072   1.411  1.00  3.57           H  
ATOM     36  HD1 TYR A   2       1.545   2.440   3.432  1.00  3.57           H  
ATOM     37  HD2 TYR A   2      -1.961   4.362   1.877  1.00  3.57           H  
ATOM     38  HE1 TYR A   2       0.228   1.570   5.336  1.00  3.57           H  
ATOM     39  HE2 TYR A   2      -3.279   3.493   3.784  1.00  3.57           H  
ATOM     40  HH  TYR A   2      -1.773   1.481   6.303  1.00  3.57           H  
ATOM     41  N   CYS A   3       2.030   3.980  -1.474  1.00  2.99           N  
ATOM     42  CA  CYS A   3       2.634   4.763  -2.527  1.00  2.99           C  
ATOM     43  C   CYS A   3       1.905   4.704  -3.853  1.00  2.99           C  
ATOM     44  O   CYS A   3       1.978   5.653  -4.625  1.00  2.99           O  
ATOM     45  CB  CYS A   3       4.074   4.382  -2.737  1.00  2.99           C  
ATOM     46  SG  CYS A   3       5.176   5.120  -1.542  1.00  2.99           S  
ATOM     47  H   CYS A   3       2.521   3.201  -1.067  1.00  2.99           H  
ATOM     48  HA  CYS A   3       2.638   5.791  -2.194  1.00  2.99           H  
ATOM     49 1HB  CYS A   3       4.183   3.298  -2.687  1.00  2.99           H  
ATOM     50 2HB  CYS A   3       4.376   4.701  -3.729  1.00  2.99           H  
ATOM     51  N   LYS A   4       1.113   3.672  -4.134  1.00  2.54           N  
ATOM     52  CA  LYS A   4       0.423   3.718  -5.414  1.00  2.54           C  
ATOM     53  C   LYS A   4      -0.558   4.875  -5.314  1.00  2.54           C  
ATOM     54  O   LYS A   4      -0.708   5.672  -6.242  1.00  2.54           O  
ATOM     55  CB  LYS A   4      -0.255   2.388  -5.722  1.00  2.54           C  
ATOM     56  CG  LYS A   4       0.728   1.237  -6.032  1.00  2.54           C  
ATOM     57  CD  LYS A   4       1.368   1.364  -7.414  1.00  2.54           C  
ATOM     58  CE  LYS A   4       2.312   0.190  -7.690  1.00  2.54           C  
ATOM     59  NZ  LYS A   4       2.893   0.229  -9.065  1.00  2.54           N  
ATOM     60  H   LYS A   4       0.960   2.907  -3.488  1.00  2.54           H  
ATOM     61  HA  LYS A   4       1.124   3.942  -6.209  1.00  2.54           H  
ATOM     62 1HB  LYS A   4      -0.866   2.088  -4.869  1.00  2.54           H  
ATOM     63 2HB  LYS A   4      -0.918   2.508  -6.576  1.00  2.54           H  
ATOM     64 1HG  LYS A   4       1.529   1.259  -5.296  1.00  2.54           H  
ATOM     65 2HG  LYS A   4       0.216   0.278  -5.959  1.00  2.54           H  
ATOM     66 1HD  LYS A   4       0.589   1.380  -8.176  1.00  2.54           H  
ATOM     67 2HD  LYS A   4       1.924   2.288  -7.476  1.00  2.54           H  
ATOM     68 1HE  LYS A   4       3.129   0.222  -6.970  1.00  2.54           H  
ATOM     69 2HE  LYS A   4       1.765  -0.743  -7.562  1.00  2.54           H  
ATOM     70 1HZ  LYS A   4       3.507  -0.566  -9.186  1.00  2.54           H  
ATOM     71 2HZ  LYS A   4       2.151   0.188  -9.745  1.00  2.54           H  
ATOM     72 3HZ  LYS A   4       3.421   1.077  -9.199  1.00  2.54           H  
ATOM     73  N   LYS A   5      -1.135   5.051  -4.120  1.00  2.23           N  
ATOM     74  CA  LYS A   5      -2.030   6.184  -3.882  1.00  2.23           C  
ATOM     75  C   LYS A   5      -1.243   7.512  -3.942  1.00  2.23           C  
ATOM     76  O   LYS A   5      -1.809   8.566  -4.260  1.00  2.23           O  
ATOM     77  CB  LYS A   5      -2.769   6.043  -2.544  1.00  2.23           C  
ATOM     78  CG  LYS A   5      -3.793   4.908  -2.522  1.00  2.23           C  
ATOM     79  CD  LYS A   5      -4.509   4.800  -1.177  1.00  2.23           C  
ATOM     80  CE  LYS A   5      -5.551   3.678  -1.204  1.00  2.23           C  
ATOM     81  NZ  LYS A   5      -6.276   3.547   0.091  1.00  2.23           N  
ATOM     82  H   LYS A   5      -0.948   4.361  -3.382  1.00  2.23           H  
ATOM     83  HA  LYS A   5      -2.774   6.209  -4.678  1.00  2.23           H  
ATOM     84 1HB  LYS A   5      -2.066   5.880  -1.740  1.00  2.23           H  
ATOM     85 2HB  LYS A   5      -3.294   6.973  -2.327  1.00  2.23           H  
ATOM     86 1HG  LYS A   5      -4.529   5.069  -3.309  1.00  2.23           H  
ATOM     87 2HG  LYS A   5      -3.274   3.967  -2.720  1.00  2.23           H  
ATOM     88 1HD  LYS A   5      -3.774   4.585  -0.396  1.00  2.23           H  
ATOM     89 2HD  LYS A   5      -4.999   5.744  -0.944  1.00  2.23           H  
ATOM     90 1HE  LYS A   5      -6.273   3.886  -1.993  1.00  2.23           H  
ATOM     91 2HE  LYS A   5      -5.050   2.735  -1.425  1.00  2.23           H  
ATOM     92 1HZ  LYS A   5      -6.951   2.798   0.025  1.00  2.23           H  
ATOM     93 2HZ  LYS A   5      -5.620   3.341   0.830  1.00  2.23           H  
ATOM     94 3HZ  LYS A   5      -6.754   4.412   0.298  1.00  2.23           H  
ATOM     95  N   HIS A   6       0.071   7.443  -3.672  1.00  2.05           N  
ATOM     96  CA  HIS A   6       0.951   8.612  -3.702  1.00  2.05           C  
ATOM     97  C   HIS A   6       1.764   8.797  -4.989  1.00  2.05           C  
ATOM     98  O   HIS A   6       2.653   9.642  -5.006  1.00  2.05           O  
ATOM     99  CB  HIS A   6       1.956   8.647  -2.566  1.00  2.05           C  
ATOM    100  CG  HIS A   6       1.368   8.779  -1.212  1.00  2.05           C  
ATOM    101  ND1 HIS A   6       0.742   9.934  -0.792  1.00  2.05           N  
ATOM    102  CD2 HIS A   6       1.334   7.928  -0.165  1.00  2.05           C  
ATOM    103  CE1 HIS A   6       0.336   9.786   0.449  1.00  2.05           C  
ATOM    104  NE2 HIS A   6       0.683   8.573   0.860  1.00  2.05           N  
ATOM    105  H   HIS A   6       0.453   6.543  -3.390  1.00  2.05           H  
ATOM    106  HA  HIS A   6       0.345   9.489  -3.568  1.00  2.05           H  
ATOM    107 1HB  HIS A   6       2.597   7.815  -2.617  1.00  2.05           H  
ATOM    108 2HB  HIS A   6       2.576   9.513  -2.734  1.00  2.05           H  
ATOM    109  HD1 HIS A   6       0.617  10.774  -1.335  1.00  2.05           H  
ATOM    110  HD2 HIS A   6       1.711   6.918  -0.024  1.00  2.05           H  
ATOM    111  HE1 HIS A   6      -0.188  10.602   0.953  1.00  2.05           H  
ATOM    112  N   CYS A   7       1.500   8.038  -6.060  1.00  1.95           N  
ATOM    113  CA  CYS A   7       2.221   8.300  -7.305  1.00  1.95           C  
ATOM    114  C   CYS A   7       1.275   8.920  -8.328  1.00  1.95           C  
ATOM    115  O   CYS A   7       0.637   8.233  -9.123  1.00  1.95           O  
ATOM    116  CB  CYS A   7       2.861   7.031  -7.868  1.00  1.95           C  
ATOM    117  SG  CYS A   7       4.244   6.370  -6.868  1.00  1.95           S  
ATOM    118  H   CYS A   7       0.791   7.309  -6.028  1.00  1.95           H  
ATOM    119  HA  CYS A   7       3.018   9.008  -7.106  1.00  1.95           H  
ATOM    120 1HB  CYS A   7       2.098   6.254  -7.940  1.00  1.95           H  
ATOM    121 2HB  CYS A   7       3.227   7.221  -8.871  1.00  1.95           H  
ATOM    122  N   GLY A   8       1.214  10.243  -8.262  1.00  1.87           N  
ATOM    123  CA  GLY A   8       0.274  11.098  -8.972  1.00  1.87           C  
ATOM    124  C   GLY A   8       0.445  12.494  -8.370  1.00  1.87           C  
ATOM    125  O   GLY A   8       1.505  12.802  -7.835  1.00  1.87           O  
ATOM    126  H   GLY A   8       1.833  10.679  -7.597  1.00  1.87           H  
ATOM    127 1HA  GLY A   8       0.498  11.103 -10.038  1.00  1.87           H  
ATOM    128 2HA  GLY A   8      -0.737  10.721  -8.829  1.00  1.87           H  
ATOM    129  N   PRO A   9      -0.550  13.386  -8.450  1.00  1.80           N  
ATOM    130  CA  PRO A   9      -0.536  14.737  -7.874  1.00  1.80           C  
ATOM    131  C   PRO A   9      -0.159  14.685  -6.384  1.00  1.80           C  
ATOM    132  O   PRO A   9       0.468  15.599  -5.841  1.00  1.80           O  
ATOM    133  CB  PRO A   9      -1.987  15.177  -8.065  1.00  1.80           C  
ATOM    134  CG  PRO A   9      -2.453  14.402  -9.293  1.00  1.80           C  
ATOM    135  CD  PRO A   9      -1.789  13.042  -9.164  1.00  1.80           C  
ATOM    136  HA  PRO A   9       0.157  15.375  -8.439  1.00  1.80           H  
ATOM    137 1HB  PRO A   9      -2.570  14.944  -7.162  1.00  1.80           H  
ATOM    138 2HB  PRO A   9      -2.033  16.268  -8.204  1.00  1.80           H  
ATOM    139 1HG  PRO A   9      -3.554  14.345  -9.308  1.00  1.80           H  
ATOM    140 2HG  PRO A   9      -2.151  14.932 -10.207  1.00  1.80           H  
ATOM    141 1HD  PRO A   9      -2.416  12.367  -8.559  1.00  1.80           H  
ATOM    142 2HD  PRO A   9      -1.570  12.633 -10.161  1.00  1.80           H  
ATOM    143  N   THR A  10      -0.484  13.549  -5.768  1.00  1.71           N  
ATOM    144  CA  THR A  10      -0.255  13.208  -4.374  1.00  1.71           C  
ATOM    145  C   THR A  10       1.233  13.015  -4.016  1.00  1.71           C  
ATOM    146  O   THR A  10       1.589  12.908  -2.838  1.00  1.71           O  
ATOM    147  CB  THR A  10      -1.098  11.979  -4.057  1.00  1.71           C  
ATOM    148  OG1 THR A  10      -0.775  10.948  -4.987  1.00  1.71           O  
ATOM    149  CG2 THR A  10      -2.559  12.306  -4.175  1.00  1.71           C  
ATOM    150  H   THR A  10      -0.978  12.858  -6.308  1.00  1.71           H  
ATOM    151  HA  THR A  10      -0.635  14.028  -3.761  1.00  1.71           H  
ATOM    152  HB  THR A  10      -0.882  11.637  -3.045  1.00  1.71           H  
ATOM    153  HG1 THR A  10      -1.199  10.103  -4.703  1.00  1.71           H  
ATOM    154 1HG2 THR A  10      -3.145  11.413  -3.952  1.00  1.71           H  
ATOM    155 2HG2 THR A  10      -2.811  13.096  -3.462  1.00  1.71           H  
ATOM    156 3HG2 THR A  10      -2.776  12.643  -5.188  1.00  1.71           H  
ATOM    157  N   LEU A  11       2.111  13.058  -5.020  1.00  1.62           N  
ATOM    158  CA  LEU A  11       3.549  13.052  -4.777  1.00  1.62           C  
ATOM    159  C   LEU A  11       3.886  14.287  -3.969  1.00  1.62           C  
ATOM    160  O   LEU A  11       4.823  14.276  -3.175  1.00  1.62           O  
ATOM    161  CB  LEU A  11       4.330  13.053  -6.101  1.00  1.62           C  
ATOM    162  CG  LEU A  11       4.289  11.745  -6.861  1.00  1.62           C  
ATOM    163  CD1 LEU A  11       4.782  11.925  -8.262  1.00  1.62           C  
ATOM    164  CD2 LEU A  11       5.197  10.752  -6.181  1.00  1.62           C  
ATOM    165  H   LEU A  11       1.780  13.108  -5.980  1.00  1.62           H  
ATOM    166  HA  LEU A  11       3.808  12.160  -4.206  1.00  1.62           H  
ATOM    167 1HB  LEU A  11       3.905  13.820  -6.749  1.00  1.62           H  
ATOM    168 2HB  LEU A  11       5.366  13.298  -5.904  1.00  1.62           H  
ATOM    169  HG  LEU A  11       3.291  11.384  -6.863  1.00  1.62           H  
ATOM    170 1HD1 LEU A  11       4.738  10.972  -8.771  1.00  1.62           H  
ATOM    171 2HD1 LEU A  11       4.144  12.644  -8.779  1.00  1.62           H  
ATOM    172 3HD1 LEU A  11       5.806  12.287  -8.245  1.00  1.62           H  
ATOM    173 1HD2 LEU A  11       5.163   9.813  -6.710  1.00  1.62           H  
ATOM    174 2HD2 LEU A  11       6.198  11.148  -6.211  1.00  1.62           H  
ATOM    175 3HD2 LEU A  11       4.890  10.599  -5.150  1.00  1.62           H  
ATOM    176  N   LEU A  12       3.116  15.366  -4.169  1.00  1.54           N  
ATOM    177  CA  LEU A  12       3.356  16.608  -3.460  1.00  1.54           C  
ATOM    178  C   LEU A  12       3.157  16.407  -1.963  1.00  1.54           C  
ATOM    179  O   LEU A  12       3.881  16.979  -1.149  1.00  1.54           O  
ATOM    180  CB  LEU A  12       2.394  17.679  -3.974  1.00  1.54           C  
ATOM    181  CG  LEU A  12       2.646  18.120  -5.411  1.00  1.54           C  
ATOM    182  CD1 LEU A  12       1.524  19.040  -5.857  1.00  1.54           C  
ATOM    183  CD2 LEU A  12       3.994  18.803  -5.488  1.00  1.54           C  
ATOM    184  H   LEU A  12       2.326  15.324  -4.818  1.00  1.54           H  
ATOM    185  HA  LEU A  12       4.379  16.928  -3.642  1.00  1.54           H  
ATOM    186 1HB  LEU A  12       1.376  17.288  -3.922  1.00  1.54           H  
ATOM    187 2HB  LEU A  12       2.464  18.554  -3.330  1.00  1.54           H  
ATOM    188  HG  LEU A  12       2.645  17.245  -6.066  1.00  1.54           H  
ATOM    189 1HD1 LEU A  12       1.694  19.350  -6.888  1.00  1.54           H  
ATOM    190 2HD1 LEU A  12       0.576  18.503  -5.790  1.00  1.54           H  
ATOM    191 3HD1 LEU A  12       1.495  19.918  -5.214  1.00  1.54           H  
ATOM    192 1HD2 LEU A  12       4.186  19.112  -6.514  1.00  1.54           H  
ATOM    193 2HD2 LEU A  12       4.002  19.677  -4.838  1.00  1.54           H  
ATOM    194 3HD2 LEU A  12       4.766  18.110  -5.167  1.00  1.54           H  
ATOM    195  N   GLU A  13       2.174  15.582  -1.590  1.00  1.46           N  
ATOM    196  CA  GLU A  13       1.904  15.334  -0.177  1.00  1.46           C  
ATOM    197  C   GLU A  13       3.105  14.638   0.433  1.00  1.46           C  
ATOM    198  O   GLU A  13       3.531  14.946   1.550  1.00  1.46           O  
ATOM    199  CB  GLU A  13       0.662  14.453  -0.017  1.00  1.46           C  
ATOM    200  CG  GLU A  13      -0.654  15.119  -0.434  1.00  1.46           C  
ATOM    201  CD  GLU A  13      -1.841  14.174  -0.404  1.00  1.46           C  
ATOM    202  OE1 GLU A  13      -1.639  12.997  -0.213  1.00  1.46           O  
ATOM    203  OE2 GLU A  13      -2.944  14.631  -0.586  1.00  1.46           O  
ATOM    204  H   GLU A  13       1.622  15.113  -2.296  1.00  1.46           H  
ATOM    205  HA  GLU A  13       1.753  16.288   0.332  1.00  1.46           H  
ATOM    206 1HB  GLU A  13       0.780  13.542  -0.593  1.00  1.46           H  
ATOM    207 2HB  GLU A  13       0.565  14.158   1.029  1.00  1.46           H  
ATOM    208 1HG  GLU A  13      -0.850  15.958   0.234  1.00  1.46           H  
ATOM    209 2HG  GLU A  13      -0.538  15.515  -1.445  1.00  1.46           H  
ATOM    210  N   VAL A  14       3.690  13.726  -0.337  1.00  1.42           N  
ATOM    211  CA  VAL A  14       4.847  13.000   0.146  1.00  1.42           C  
ATOM    212  C   VAL A  14       6.017  13.955   0.318  1.00  1.42           C  
ATOM    213  O   VAL A  14       6.716  13.901   1.329  1.00  1.42           O  
ATOM    214  CB  VAL A  14       5.236  11.860  -0.790  1.00  1.42           C  
ATOM    215  CG1 VAL A  14       6.511  11.251  -0.312  1.00  1.42           C  
ATOM    216  CG2 VAL A  14       4.152  10.863  -0.828  1.00  1.42           C  
ATOM    217  H   VAL A  14       3.280  13.519  -1.251  1.00  1.42           H  
ATOM    218  HA  VAL A  14       4.603  12.569   1.116  1.00  1.42           H  
ATOM    219  HB  VAL A  14       5.393  12.240  -1.787  1.00  1.42           H  
ATOM    220 1HG1 VAL A  14       6.774  10.442  -0.957  1.00  1.42           H  
ATOM    221 2HG1 VAL A  14       7.284  12.011  -0.320  1.00  1.42           H  
ATOM    222 3HG1 VAL A  14       6.380  10.869   0.698  1.00  1.42           H  
ATOM    223 1HG2 VAL A  14       4.440  10.057  -1.497  1.00  1.42           H  
ATOM    224 2HG2 VAL A  14       3.976  10.464   0.170  1.00  1.42           H  
ATOM    225 3HG2 VAL A  14       3.243  11.350  -1.196  1.00  1.42           H  
ATOM    226  N   GLN A  15       6.209  14.851  -0.647  1.00  1.42           N  
ATOM    227  CA  GLN A  15       7.300  15.813  -0.566  1.00  1.42           C  
ATOM    228  C   GLN A  15       7.143  16.681   0.679  1.00  1.42           C  
ATOM    229  O   GLN A  15       8.112  16.916   1.400  1.00  1.42           O  
ATOM    230  CB  GLN A  15       7.272  16.707  -1.800  1.00  1.42           C  
ATOM    231  CG  GLN A  15       7.626  16.003  -3.050  1.00  1.42           C  
ATOM    232  CD  GLN A  15       7.328  16.828  -4.268  1.00  1.42           C  
ATOM    233  OE1 GLN A  15       7.414  18.064  -4.239  1.00  1.42           O  
ATOM    234  NE2 GLN A  15       6.952  16.154  -5.358  1.00  1.42           N  
ATOM    235  H   GLN A  15       5.601  14.836  -1.468  1.00  1.42           H  
ATOM    236  HA  GLN A  15       8.246  15.276  -0.509  1.00  1.42           H  
ATOM    237 1HB  GLN A  15       6.285  17.140  -1.918  1.00  1.42           H  
ATOM    238 2HB  GLN A  15       7.979  17.526  -1.669  1.00  1.42           H  
ATOM    239 1HG  GLN A  15       8.684  15.788  -3.024  1.00  1.42           H  
ATOM    240 2HG  GLN A  15       7.068  15.088  -3.107  1.00  1.42           H  
ATOM    241 1HE2 GLN A  15       6.737  16.646  -6.202  1.00  1.42           H  
ATOM    242 2HE2 GLN A  15       6.896  15.155  -5.330  1.00  1.42           H  
ATOM    243  N   GLU A  16       5.911  17.114   0.983  1.00  1.44           N  
ATOM    244  CA  GLU A  16       5.695  17.908   2.190  1.00  1.44           C  
ATOM    245  C   GLU A  16       5.986  17.094   3.451  1.00  1.44           C  
ATOM    246  O   GLU A  16       6.536  17.618   4.418  1.00  1.44           O  
ATOM    247  CB  GLU A  16       4.271  18.490   2.253  1.00  1.44           C  
ATOM    248  CG  GLU A  16       3.984  19.618   1.239  1.00  1.44           C  
ATOM    249  CD  GLU A  16       2.575  20.213   1.354  1.00  1.44           C  
ATOM    250  OE1 GLU A  16       1.780  19.702   2.111  1.00  1.44           O  
ATOM    251  OE2 GLU A  16       2.313  21.191   0.687  1.00  1.44           O  
ATOM    252  H   GLU A  16       5.129  16.911   0.357  1.00  1.44           H  
ATOM    253  HA  GLU A  16       6.392  18.746   2.171  1.00  1.44           H  
ATOM    254 1HB  GLU A  16       3.552  17.688   2.067  1.00  1.44           H  
ATOM    255 2HB  GLU A  16       4.080  18.874   3.254  1.00  1.44           H  
ATOM    256 1HG  GLU A  16       4.713  20.413   1.387  1.00  1.44           H  
ATOM    257 2HG  GLU A  16       4.122  19.221   0.234  1.00  1.44           H  
ATOM    258  N   ASN A  17       5.632  15.808   3.443  1.00  1.50           N  
ATOM    259  CA  ASN A  17       5.863  14.959   4.605  1.00  1.50           C  
ATOM    260  C   ASN A  17       7.351  14.658   4.831  1.00  1.50           C  
ATOM    261  O   ASN A  17       7.802  14.548   5.974  1.00  1.50           O  
ATOM    262  CB  ASN A  17       5.087  13.666   4.446  1.00  1.50           C  
ATOM    263  CG  ASN A  17       3.601  13.861   4.600  1.00  1.50           C  
ATOM    264  OD1 ASN A  17       3.136  14.811   5.246  1.00  1.50           O  
ATOM    265  ND2 ASN A  17       2.838  12.976   4.009  1.00  1.50           N  
ATOM    266  H   ASN A  17       5.151  15.422   2.629  1.00  1.50           H  
ATOM    267  HA  ASN A  17       5.498  15.483   5.488  1.00  1.50           H  
ATOM    268 1HB  ASN A  17       5.285  13.252   3.459  1.00  1.50           H  
ATOM    269 2HB  ASN A  17       5.431  12.941   5.181  1.00  1.50           H  
ATOM    270 1HD2 ASN A  17       1.845  13.056   4.069  1.00  1.50           H  
ATOM    271 2HD2 ASN A  17       3.249  12.224   3.498  1.00  1.50           H  
ATOM    272  N   LEU A  18       8.118  14.551   3.744  1.00  1.58           N  
ATOM    273  CA  LEU A  18       9.542  14.235   3.827  1.00  1.58           C  
ATOM    274  C   LEU A  18      10.450  15.438   4.002  1.00  1.58           C  
ATOM    275  O   LEU A  18      11.346  15.428   4.842  1.00  1.58           O  
ATOM    276  CB  LEU A  18       9.992  13.551   2.546  1.00  1.58           C  
ATOM    277  CG  LEU A  18       9.426  12.234   2.228  1.00  1.58           C  
ATOM    278  CD1 LEU A  18       9.896  11.895   0.848  1.00  1.58           C  
ATOM    279  CD2 LEU A  18       9.901  11.206   3.272  1.00  1.58           C  
ATOM    280  H   LEU A  18       7.678  14.635   2.827  1.00  1.58           H  
ATOM    281  HA  LEU A  18       9.691  13.565   4.670  1.00  1.58           H  
ATOM    282 1HB  LEU A  18       9.747  14.213   1.711  1.00  1.58           H  
ATOM    283 2HB  LEU A  18      11.075  13.444   2.580  1.00  1.58           H  
ATOM    284  HG  LEU A  18       8.341  12.272   2.229  1.00  1.58           H  
ATOM    285 1HD1 LEU A  18       9.502  10.928   0.558  1.00  1.58           H  
ATOM    286 2HD1 LEU A  18       9.547  12.658   0.148  1.00  1.58           H  
ATOM    287 3HD1 LEU A  18      10.978  11.878   0.851  1.00  1.58           H  
ATOM    288 1HD2 LEU A  18       9.500  10.220   3.029  1.00  1.58           H  
ATOM    289 2HD2 LEU A  18      10.993  11.163   3.280  1.00  1.58           H  
ATOM    290 3HD2 LEU A  18       9.547  11.505   4.259  1.00  1.58           H  
ATOM    291  N   CYS A  19      10.226  16.486   3.217  1.00  1.68           N  
ATOM    292  CA  CYS A  19      11.118  17.632   3.252  1.00  1.68           C  
ATOM    293  C   CYS A  19      10.700  18.601   4.361  1.00  1.68           C  
ATOM    294  O   CYS A  19      11.437  19.528   4.718  1.00  1.68           O  
ATOM    295  CB  CYS A  19      11.113  18.348   1.897  1.00  1.68           C  
ATOM    296  SG  CYS A  19      11.696  17.347   0.448  1.00  1.68           S  
ATOM    297  H   CYS A  19       9.456  16.485   2.557  1.00  1.68           H  
ATOM    298  HA  CYS A  19      12.128  17.285   3.463  1.00  1.68           H  
ATOM    299 1HB  CYS A  19      10.099  18.687   1.679  1.00  1.68           H  
ATOM    300 2HB  CYS A  19      11.740  19.237   1.959  1.00  1.68           H  
ATOM    301  N   GLY A  20       9.499  18.370   4.891  1.00  1.78           N  
ATOM    302  CA  GLY A  20       8.942  19.117   6.004  1.00  1.78           C  
ATOM    303  C   GLY A  20       8.874  20.613   5.776  1.00  1.78           C  
ATOM    304  O   GLY A  20       8.373  21.099   4.760  1.00  1.78           O  
ATOM    305  H   GLY A  20       8.943  17.609   4.514  1.00  1.78           H  
ATOM    306 1HA  GLY A  20       7.940  18.741   6.209  1.00  1.78           H  
ATOM    307 2HA  GLY A  20       9.531  18.914   6.897  1.00  1.78           H  
ATOM    308  N   SER A  21       9.415  21.333   6.752  1.00  1.88           N  
ATOM    309  CA  SER A  21       9.469  22.785   6.776  1.00  1.88           C  
ATOM    310  C   SER A  21      10.899  23.283   6.591  1.00  1.88           C  
ATOM    311  O   SER A  21      11.221  24.413   6.955  1.00  1.88           O  
ATOM    312  CB  SER A  21       8.894  23.300   8.080  1.00  1.88           C  
ATOM    313  OG  SER A  21       9.595  22.786   9.183  1.00  1.88           O  
ATOM    314  H   SER A  21       9.811  20.836   7.537  1.00  1.88           H  
ATOM    315  HA  SER A  21       8.864  23.168   5.954  1.00  1.88           H  
ATOM    316 1HB  SER A  21       8.941  24.389   8.092  1.00  1.88           H  
ATOM    317 2HB  SER A  21       7.844  23.018   8.150  1.00  1.88           H  
ATOM    318  HG  SER A  21      10.492  23.122   9.107  1.00  1.88           H  
ATOM    319  N   SER A  22      11.766  22.426   6.036  1.00  1.96           N  
ATOM    320  CA  SER A  22      13.180  22.749   5.816  1.00  1.96           C  
ATOM    321  C   SER A  22      13.436  23.911   4.861  1.00  1.96           C  
ATOM    322  O   SER A  22      14.525  24.482   4.848  1.00  1.96           O  
ATOM    323  CB  SER A  22      13.880  21.550   5.225  1.00  1.96           C  
ATOM    324  OG  SER A  22      13.381  21.289   3.930  1.00  1.96           O  
ATOM    325  H   SER A  22      11.444  21.500   5.739  1.00  1.96           H  
ATOM    326  HA  SER A  22      13.624  22.995   6.782  1.00  1.96           H  
ATOM    327 1HB  SER A  22      14.949  21.747   5.173  1.00  1.96           H  
ATOM    328 2HB  SER A  22      13.731  20.678   5.860  1.00  1.96           H  
ATOM    329  HG  SER A  22      12.575  20.734   4.076  1.00  1.96           H  
ATOM    330  N   GLY A  23      12.457  24.226   4.022  1.00  2.01           N  
ATOM    331  CA  GLY A  23      12.595  25.275   3.025  1.00  2.01           C  
ATOM    332  C   GLY A  23      13.246  24.750   1.748  1.00  2.01           C  
ATOM    333  O   GLY A  23      13.462  25.505   0.800  1.00  2.01           O  
ATOM    334  H   GLY A  23      11.588  23.719   4.086  1.00  2.01           H  
ATOM    335 1HA  GLY A  23      11.612  25.684   2.794  1.00  2.01           H  
ATOM    336 2HA  GLY A  23      13.191  26.088   3.436  1.00  2.01           H  
ATOM    337  N   PHE A  24      13.557  23.453   1.713  1.00  2.01           N  
ATOM    338  CA  PHE A  24      14.187  22.862   0.545  1.00  2.01           C  
ATOM    339  C   PHE A  24      13.330  22.971  -0.703  1.00  2.01           C  
ATOM    340  O   PHE A  24      12.137  22.654  -0.681  1.00  2.01           O  
ATOM    341  CB  PHE A  24      14.490  21.391   0.821  1.00  2.01           C  
ATOM    342  CG  PHE A  24      15.079  20.673  -0.326  1.00  2.01           C  
ATOM    343  CD1 PHE A  24      16.392  20.862  -0.665  1.00  2.01           C  
ATOM    344  CD2 PHE A  24      14.321  19.779  -1.067  1.00  2.01           C  
ATOM    345  CE1 PHE A  24      16.940  20.190  -1.721  1.00  2.01           C  
ATOM    346  CE2 PHE A  24      14.880  19.107  -2.114  1.00  2.01           C  
ATOM    347  CZ  PHE A  24      16.194  19.316  -2.437  1.00  2.01           C  
ATOM    348  H   PHE A  24      13.382  22.853   2.521  1.00  2.01           H  
ATOM    349  HA  PHE A  24      15.126  23.386   0.363  1.00  2.01           H  
ATOM    350 1HB  PHE A  24      15.177  21.312   1.665  1.00  2.01           H  
ATOM    351 2HB  PHE A  24      13.571  20.881   1.104  1.00  2.01           H  
ATOM    352  HD1 PHE A  24      17.007  21.555  -0.085  1.00  2.01           H  
ATOM    353  HD2 PHE A  24      13.277  19.614  -0.808  1.00  2.01           H  
ATOM    354  HE1 PHE A  24      17.991  20.350  -1.976  1.00  2.01           H  
ATOM    355  HE2 PHE A  24      14.296  18.411  -2.686  1.00  2.01           H  
ATOM    356  HZ  PHE A  24      16.649  18.788  -3.256  1.00  2.01           H  
ATOM    357  N   TYR A  25      13.941  23.401  -1.806  1.00  1.97           N  
ATOM    358  CA  TYR A  25      13.214  23.481  -3.059  1.00  1.97           C  
ATOM    359  C   TYR A  25      13.322  22.173  -3.811  1.00  1.97           C  
ATOM    360  O   TYR A  25      14.416  21.716  -4.141  1.00  1.97           O  
ATOM    361  CB  TYR A  25      13.720  24.605  -3.948  1.00  1.97           C  
ATOM    362  CG  TYR A  25      12.951  24.679  -5.251  1.00  1.97           C  
ATOM    363  CD1 TYR A  25      11.652  25.163  -5.256  1.00  1.97           C  
ATOM    364  CD2 TYR A  25      13.530  24.244  -6.430  1.00  1.97           C  
ATOM    365  CE1 TYR A  25      10.941  25.220  -6.437  1.00  1.97           C  
ATOM    366  CE2 TYR A  25      12.818  24.300  -7.611  1.00  1.97           C  
ATOM    367  CZ  TYR A  25      11.529  24.787  -7.616  1.00  1.97           C  
ATOM    368  OH  TYR A  25      10.818  24.846  -8.795  1.00  1.97           O  
ATOM    369  H   TYR A  25      14.914  23.662  -1.768  1.00  1.97           H  
ATOM    370  HA  TYR A  25      12.159  23.655  -2.844  1.00  1.97           H  
ATOM    371 1HB  TYR A  25      13.623  25.561  -3.432  1.00  1.97           H  
ATOM    372 2HB  TYR A  25      14.774  24.449  -4.176  1.00  1.97           H  
ATOM    373  HD1 TYR A  25      11.193  25.498  -4.327  1.00  1.97           H  
ATOM    374  HD2 TYR A  25      14.548  23.854  -6.428  1.00  1.97           H  
ATOM    375  HE1 TYR A  25       9.922  25.602  -6.441  1.00  1.97           H  
ATOM    376  HE2 TYR A  25      13.275  23.956  -8.538  1.00  1.97           H  
ATOM    377  HH  TYR A  25      11.355  24.490  -9.506  1.00  1.97           H  
ATOM    378  N   TRP A  26      12.184  21.575  -4.076  1.00  1.90           N  
ATOM    379  CA  TRP A  26      12.137  20.306  -4.762  1.00  1.90           C  
ATOM    380  C   TRP A  26      12.202  20.502  -6.288  1.00  1.90           C  
ATOM    381  O   TRP A  26      11.387  21.226  -6.857  1.00  1.90           O  
ATOM    382  CB  TRP A  26      10.851  19.612  -4.362  1.00  1.90           C  
ATOM    383  CG  TRP A  26      10.722  18.259  -4.814  1.00  1.90           C  
ATOM    384  CD1 TRP A  26      10.045  17.881  -5.887  1.00  1.90           C  
ATOM    385  CD2 TRP A  26      11.200  17.047  -4.188  1.00  1.90           C  
ATOM    386  NE1 TRP A  26      10.054  16.550  -5.999  1.00  1.90           N  
ATOM    387  CE2 TRP A  26      10.750  16.011  -4.962  1.00  1.90           C  
ATOM    388  CE3 TRP A  26      11.944  16.770  -3.044  1.00  1.90           C  
ATOM    389  CZ2 TRP A  26      10.999  14.706  -4.648  1.00  1.90           C  
ATOM    390  CZ3 TRP A  26      12.214  15.444  -2.723  1.00  1.90           C  
ATOM    391  CH2 TRP A  26      11.749  14.432  -3.507  1.00  1.90           C  
ATOM    392  H   TRP A  26      11.323  22.010  -3.775  1.00  1.90           H  
ATOM    393  HA  TRP A  26      12.988  19.707  -4.447  1.00  1.90           H  
ATOM    394 1HB  TRP A  26      10.767  19.610  -3.274  1.00  1.90           H  
ATOM    395 2HB  TRP A  26      10.002  20.174  -4.750  1.00  1.90           H  
ATOM    396  HD1 TRP A  26       9.541  18.556  -6.574  1.00  1.90           H  
ATOM    397  HE1 TRP A  26       9.584  16.090  -6.747  1.00  1.90           H  
ATOM    398  HE3 TRP A  26      12.303  17.573  -2.416  1.00  1.90           H  
ATOM    399  HZ2 TRP A  26      10.633  13.921  -5.271  1.00  1.90           H  
ATOM    400  HZ3 TRP A  26      12.804  15.235  -1.833  1.00  1.90           H  
ATOM    401  HH2 TRP A  26      11.969  13.397  -3.238  1.00  1.90           H  
ATOM    402  N   ASN A  27      13.151  19.829  -6.933  1.00  1.82           N  
ATOM    403  CA  ASN A  27      13.375  19.881  -8.381  1.00  1.82           C  
ATOM    404  C   ASN A  27      12.616  18.785  -9.149  1.00  1.82           C  
ATOM    405  O   ASN A  27      12.250  17.750  -8.585  1.00  1.82           O  
ATOM    406  CB  ASN A  27      14.861  19.789  -8.671  1.00  1.82           C  
ATOM    407  CG  ASN A  27      15.633  21.008  -8.204  1.00  1.82           C  
ATOM    408  OD1 ASN A  27      15.217  22.147  -8.421  1.00  1.82           O  
ATOM    409  ND2 ASN A  27      16.754  20.785  -7.568  1.00  1.82           N  
ATOM    410  H   ASN A  27      13.775  19.269  -6.379  1.00  1.82           H  
ATOM    411  HA  ASN A  27      13.010  20.843  -8.745  1.00  1.82           H  
ATOM    412 1HB  ASN A  27      15.270  18.912  -8.175  1.00  1.82           H  
ATOM    413 2HB  ASN A  27      15.019  19.660  -9.740  1.00  1.82           H  
ATOM    414 1HD2 ASN A  27      17.300  21.556  -7.238  1.00  1.82           H  
ATOM    415 2HD2 ASN A  27      17.076  19.852  -7.416  1.00  1.82           H  
ATOM    416  N   ARG A  28      12.447  18.974 -10.463  1.00  1.74           N  
ATOM    417  CA  ARG A  28      11.754  17.976 -11.291  1.00  1.74           C  
ATOM    418  C   ARG A  28      12.446  16.612 -11.283  1.00  1.74           C  
ATOM    419  O   ARG A  28      11.778  15.574 -11.271  1.00  1.74           O  
ATOM    420  CB  ARG A  28      11.649  18.454 -12.731  1.00  1.74           C  
ATOM    421  CG  ARG A  28      10.679  19.606 -12.961  1.00  1.74           C  
ATOM    422  CD  ARG A  28      10.676  20.049 -14.388  1.00  1.74           C  
ATOM    423  NE  ARG A  28       9.747  21.148 -14.616  1.00  1.74           N  
ATOM    424  CZ  ARG A  28       9.639  21.836 -15.771  1.00  1.74           C  
ATOM    425  NH1 ARG A  28      10.404  21.530 -16.796  1.00  1.74           N  
ATOM    426  NH2 ARG A  28       8.760  22.818 -15.874  1.00  1.74           N  
ATOM    427  H   ARG A  28      12.772  19.832 -10.889  1.00  1.74           H  
ATOM    428  HA  ARG A  28      10.745  17.851 -10.896  1.00  1.74           H  
ATOM    429 1HB  ARG A  28      12.630  18.770 -13.081  1.00  1.74           H  
ATOM    430 2HB  ARG A  28      11.330  17.625 -13.363  1.00  1.74           H  
ATOM    431 1HG  ARG A  28       9.669  19.287 -12.699  1.00  1.74           H  
ATOM    432 2HG  ARG A  28      10.965  20.453 -12.339  1.00  1.74           H  
ATOM    433 1HD  ARG A  28      11.675  20.385 -14.667  1.00  1.74           H  
ATOM    434 2HD  ARG A  28      10.382  19.217 -15.027  1.00  1.74           H  
ATOM    435  HE  ARG A  28       9.140  21.414 -13.853  1.00  1.74           H  
ATOM    436 1HH1 ARG A  28      11.076  20.779 -16.719  1.00  1.74           H  
ATOM    437 2HH1 ARG A  28      10.321  22.046 -17.660  1.00  1.74           H  
ATOM    438 1HH2 ARG A  28       8.171  23.053 -15.087  1.00  1.74           H  
ATOM    439 2HH2 ARG A  28       8.677  23.333 -16.738  1.00  1.74           H  
ATOM    440  N   SER A  29      13.779  16.604 -11.253  1.00  1.68           N  
ATOM    441  CA  SER A  29      14.508  15.340 -11.236  1.00  1.68           C  
ATOM    442  C   SER A  29      14.160  14.572  -9.973  1.00  1.68           C  
ATOM    443  O   SER A  29      13.994  13.350  -9.995  1.00  1.68           O  
ATOM    444  CB  SER A  29      16.004  15.578 -11.291  1.00  1.68           C  
ATOM    445  OG  SER A  29      16.382  16.146 -12.518  1.00  1.68           O  
ATOM    446  H   SER A  29      14.284  17.476 -11.259  1.00  1.68           H  
ATOM    447  HA  SER A  29      14.205  14.746 -12.099  1.00  1.68           H  
ATOM    448 1HB  SER A  29      16.298  16.237 -10.473  1.00  1.68           H  
ATOM    449 2HB  SER A  29      16.525  14.631 -11.149  1.00  1.68           H  
ATOM    450  HG  SER A  29      17.341  16.213 -12.495  1.00  1.68           H  
ATOM    451  N   LEU A  30      14.034  15.299  -8.866  1.00  1.62           N  
ATOM    452  CA  LEU A  30      13.746  14.675  -7.595  1.00  1.62           C  
ATOM    453  C   LEU A  30      12.360  14.067  -7.643  1.00  1.62           C  
ATOM    454  O   LEU A  30      12.144  12.986  -7.094  1.00  1.62           O  
ATOM    455  CB  LEU A  30      13.851  15.683  -6.470  1.00  1.62           C  
ATOM    456  CG  LEU A  30      15.214  16.237  -6.251  1.00  1.62           C  
ATOM    457  CD1 LEU A  30      15.136  17.249  -5.189  1.00  1.62           C  
ATOM    458  CD2 LEU A  30      16.163  15.153  -5.883  1.00  1.62           C  
ATOM    459  H   LEU A  30      14.137  16.302  -8.916  1.00  1.62           H  
ATOM    460  HA  LEU A  30      14.464  13.887  -7.411  1.00  1.62           H  
ATOM    461 1HB  LEU A  30      13.164  16.503  -6.648  1.00  1.62           H  
ATOM    462 2HB  LEU A  30      13.581  15.194  -5.555  1.00  1.62           H  
ATOM    463  HG  LEU A  30      15.553  16.720  -7.164  1.00  1.62           H  
ATOM    464 1HD1 LEU A  30      16.120  17.666  -5.042  1.00  1.62           H  
ATOM    465 2HD1 LEU A  30      14.460  18.009  -5.452  1.00  1.62           H  
ATOM    466 3HD1 LEU A  30      14.794  16.770  -4.274  1.00  1.62           H  
ATOM    467 1HD2 LEU A  30      17.157  15.572  -5.724  1.00  1.62           H  
ATOM    468 2HD2 LEU A  30      15.822  14.699  -4.980  1.00  1.62           H  
ATOM    469 3HD2 LEU A  30      16.203  14.411  -6.680  1.00  1.62           H  
ATOM    470  N   THR A  31      11.430  14.733  -8.342  1.00  1.57           N  
ATOM    471  CA  THR A  31      10.074  14.206  -8.472  1.00  1.57           C  
ATOM    472  C   THR A  31      10.113  12.880  -9.195  1.00  1.57           C  
ATOM    473  O   THR A  31       9.442  11.925  -8.794  1.00  1.57           O  
ATOM    474  CB  THR A  31       9.120  15.141  -9.238  1.00  1.57           C  
ATOM    475  OG1 THR A  31       8.997  16.375  -8.552  1.00  1.57           O  
ATOM    476  CG2 THR A  31       7.752  14.481  -9.318  1.00  1.57           C  
ATOM    477  H   THR A  31      11.673  15.640  -8.746  1.00  1.57           H  
ATOM    478  HA  THR A  31       9.667  14.035  -7.479  1.00  1.57           H  
ATOM    479  HB  THR A  31       9.498  15.322 -10.242  1.00  1.57           H  
ATOM    480  HG1 THR A  31       9.855  16.840  -8.568  1.00  1.57           H  
ATOM    481 1HG2 THR A  31       7.064  15.133  -9.854  1.00  1.57           H  
ATOM    482 2HG2 THR A  31       7.838  13.529  -9.848  1.00  1.57           H  
ATOM    483 3HG2 THR A  31       7.374  14.303  -8.311  1.00  1.57           H  
ATOM    484  N   ASN A  32      10.901  12.810 -10.265  1.00  1.53           N  
ATOM    485  CA  ASN A  32      11.010  11.568 -11.012  1.00  1.53           C  
ATOM    486  C   ASN A  32      11.591  10.454 -10.132  1.00  1.53           C  
ATOM    487  O   ASN A  32      11.132   9.304 -10.192  1.00  1.53           O  
ATOM    488  CB  ASN A  32      11.845  11.781 -12.256  1.00  1.53           C  
ATOM    489  CG  ASN A  32      11.116  12.580 -13.310  1.00  1.53           C  
ATOM    490  OD1 ASN A  32       9.880  12.673 -13.313  1.00  1.53           O  
ATOM    491  ND2 ASN A  32      11.865  13.166 -14.212  1.00  1.53           N  
ATOM    492  H   ASN A  32      11.414  13.644 -10.563  1.00  1.53           H  
ATOM    493  HA  ASN A  32      10.009  11.257 -11.312  1.00  1.53           H  
ATOM    494 1HB  ASN A  32      12.761  12.309 -11.991  1.00  1.53           H  
ATOM    495 2HB  ASN A  32      12.133  10.817 -12.672  1.00  1.53           H  
ATOM    496 1HD2 ASN A  32      11.442  13.712 -14.934  1.00  1.53           H  
ATOM    497 2HD2 ASN A  32      12.859  13.071 -14.174  1.00  1.53           H  
ATOM    498  N   TYR A  33      12.556  10.796  -9.260  1.00  1.51           N  
ATOM    499  CA  TYR A  33      13.117   9.788  -8.364  1.00  1.51           C  
ATOM    500  C   TYR A  33      12.092   9.370  -7.325  1.00  1.51           C  
ATOM    501  O   TYR A  33      11.947   8.183  -7.040  1.00  1.51           O  
ATOM    502  CB  TYR A  33      14.368  10.295  -7.634  1.00  1.51           C  
ATOM    503  CG  TYR A  33      15.625  10.378  -8.475  1.00  1.51           C  
ATOM    504  CD1 TYR A  33      16.210  11.603  -8.752  1.00  1.51           C  
ATOM    505  CD2 TYR A  33      16.201   9.217  -8.957  1.00  1.51           C  
ATOM    506  CE1 TYR A  33      17.355  11.676  -9.500  1.00  1.51           C  
ATOM    507  CE2 TYR A  33      17.356   9.285  -9.711  1.00  1.51           C  
ATOM    508  CZ  TYR A  33      17.931  10.511  -9.983  1.00  1.51           C  
ATOM    509  OH  TYR A  33      19.082  10.580 -10.735  1.00  1.51           O  
ATOM    510  H   TYR A  33      12.921  11.751  -9.261  1.00  1.51           H  
ATOM    511  HA  TYR A  33      13.380   8.908  -8.951  1.00  1.51           H  
ATOM    512 1HB  TYR A  33      14.169  11.288  -7.232  1.00  1.51           H  
ATOM    513 2HB  TYR A  33      14.573   9.643  -6.786  1.00  1.51           H  
ATOM    514  HD1 TYR A  33      15.771  12.503  -8.377  1.00  1.51           H  
ATOM    515  HD2 TYR A  33      15.746   8.251  -8.737  1.00  1.51           H  
ATOM    516  HE1 TYR A  33      17.806  12.645  -9.711  1.00  1.51           H  
ATOM    517  HE2 TYR A  33      17.812   8.372 -10.091  1.00  1.51           H  
ATOM    518  HH  TYR A  33      19.346   9.695 -10.996  1.00  1.51           H  
ATOM    519  N   LEU A  34      11.330  10.332  -6.814  1.00  1.50           N  
ATOM    520  CA  LEU A  34      10.311  10.040  -5.828  1.00  1.50           C  
ATOM    521  C   LEU A  34       9.268   9.124  -6.381  1.00  1.50           C  
ATOM    522  O   LEU A  34       8.911   8.147  -5.746  1.00  1.50           O  
ATOM    523  CB  LEU A  34       9.632  11.304  -5.318  1.00  1.50           C  
ATOM    524  CG  LEU A  34       8.487  11.078  -4.360  1.00  1.50           C  
ATOM    525  CD1 LEU A  34       8.984  10.398  -3.179  1.00  1.50           C  
ATOM    526  CD2 LEU A  34       7.867  12.422  -3.983  1.00  1.50           C  
ATOM    527  H   LEU A  34      11.491  11.295  -7.091  1.00  1.50           H  
ATOM    528  HA  LEU A  34      10.783   9.538  -4.989  1.00  1.50           H  
ATOM    529 1HB  LEU A  34      10.380  11.865  -4.790  1.00  1.50           H  
ATOM    530 2HB  LEU A  34       9.274  11.889  -6.163  1.00  1.50           H  
ATOM    531  HG  LEU A  34       7.755  10.432  -4.822  1.00  1.50           H  
ATOM    532 1HD1 LEU A  34       8.186  10.214  -2.511  1.00  1.50           H  
ATOM    533 2HD1 LEU A  34       9.438   9.446  -3.461  1.00  1.50           H  
ATOM    534 3HD1 LEU A  34       9.715  11.044  -2.716  1.00  1.50           H  
ATOM    535 1HD2 LEU A  34       7.047  12.265  -3.298  1.00  1.50           H  
ATOM    536 2HD2 LEU A  34       8.624  13.045  -3.505  1.00  1.50           H  
ATOM    537 3HD2 LEU A  34       7.501  12.919  -4.876  1.00  1.50           H  
ATOM    538  N   LYS A  35       8.746   9.424  -7.555  1.00  1.51           N  
ATOM    539  CA  LYS A  35       7.711   8.565  -8.094  1.00  1.51           C  
ATOM    540  C   LYS A  35       8.254   7.150  -8.291  1.00  1.51           C  
ATOM    541  O   LYS A  35       7.620   6.166  -7.888  1.00  1.51           O  
ATOM    542  CB  LYS A  35       7.194   9.136  -9.408  1.00  1.51           C  
ATOM    543  CG  LYS A  35       6.019   8.374  -9.988  1.00  1.51           C  
ATOM    544  CD  LYS A  35       5.502   9.030 -11.261  1.00  1.51           C  
ATOM    545  CE  LYS A  35       4.321   8.259 -11.838  1.00  1.51           C  
ATOM    546  NZ  LYS A  35       3.808   8.879 -13.094  1.00  1.51           N  
ATOM    547  H   LYS A  35       9.059  10.249  -8.064  1.00  1.51           H  
ATOM    548  HA  LYS A  35       6.895   8.509  -7.380  1.00  1.51           H  
ATOM    549 1HB  LYS A  35       6.913  10.173  -9.265  1.00  1.51           H  
ATOM    550 2HB  LYS A  35       8.002   9.125 -10.143  1.00  1.51           H  
ATOM    551 1HG  LYS A  35       6.316   7.345 -10.198  1.00  1.51           H  
ATOM    552 2HG  LYS A  35       5.225   8.363  -9.251  1.00  1.51           H  
ATOM    553 1HD  LYS A  35       5.190  10.051 -11.047  1.00  1.51           H  
ATOM    554 2HD  LYS A  35       6.304   9.061 -12.000  1.00  1.51           H  
ATOM    555 1HE  LYS A  35       4.631   7.238 -12.047  1.00  1.51           H  
ATOM    556 2HE  LYS A  35       3.514   8.242 -11.103  1.00  1.51           H  
ATOM    557 1HZ  LYS A  35       3.027   8.338 -13.436  1.00  1.51           H  
ATOM    558 2HZ  LYS A  35       3.505   9.824 -12.903  1.00  1.51           H  
ATOM    559 3HZ  LYS A  35       4.540   8.894 -13.790  1.00  1.51           H  
ATOM    560  N   ALA A  36       9.451   7.047  -8.896  1.00  1.56           N  
ATOM    561  CA  ALA A  36      10.079   5.756  -9.153  1.00  1.56           C  
ATOM    562  C   ALA A  36      10.355   4.974  -7.877  1.00  1.56           C  
ATOM    563  O   ALA A  36      10.207   3.752  -7.844  1.00  1.56           O  
ATOM    564  CB  ALA A  36      11.388   5.958  -9.891  1.00  1.56           C  
ATOM    565  H   ALA A  36       9.945   7.887  -9.201  1.00  1.56           H  
ATOM    566  HA  ALA A  36       9.399   5.172  -9.769  1.00  1.56           H  
ATOM    567 1HB  ALA A  36      11.837   4.991 -10.106  1.00  1.56           H  
ATOM    568 2HB  ALA A  36      11.203   6.493 -10.822  1.00  1.56           H  
ATOM    569 3HB  ALA A  36      12.064   6.544  -9.265  1.00  1.56           H  
ATOM    570  N   ASN A  37      10.744   5.673  -6.817  1.00  1.65           N  
ATOM    571  CA  ASN A  37      11.052   5.012  -5.568  1.00  1.65           C  
ATOM    572  C   ASN A  37       9.802   4.720  -4.763  1.00  1.65           C  
ATOM    573  O   ASN A  37       9.643   3.625  -4.243  1.00  1.65           O  
ATOM    574  CB  ASN A  37      12.001   5.865  -4.750  1.00  1.65           C  
ATOM    575  CG  ASN A  37      13.374   5.950  -5.347  1.00  1.65           C  
ATOM    576  OD1 ASN A  37      13.795   5.073  -6.114  1.00  1.65           O  
ATOM    577  ND2 ASN A  37      14.094   6.988  -5.012  1.00  1.65           N  
ATOM    578  H   ASN A  37      10.875   6.680  -6.891  1.00  1.65           H  
ATOM    579  HA  ASN A  37      11.529   4.059  -5.791  1.00  1.65           H  
ATOM    580 1HB  ASN A  37      11.590   6.874  -4.662  1.00  1.65           H  
ATOM    581 2HB  ASN A  37      12.092   5.462  -3.756  1.00  1.65           H  
ATOM    582 1HD2 ASN A  37      15.016   7.092  -5.387  1.00  1.65           H  
ATOM    583 2HD2 ASN A  37      13.722   7.676  -4.393  1.00  1.65           H  
ATOM    584  N   CYS A  38       8.891   5.671  -4.668  1.00  1.79           N  
ATOM    585  CA  CYS A  38       7.728   5.494  -3.819  1.00  1.79           C  
ATOM    586  C   CYS A  38       6.988   4.265  -4.314  1.00  1.79           C  
ATOM    587  O   CYS A  38       6.637   3.382  -3.536  1.00  1.79           O  
ATOM    588  CB  CYS A  38       6.871   6.780  -3.798  1.00  1.79           C  
ATOM    589  SG  CYS A  38       5.543   6.964  -2.453  1.00  1.79           S  
ATOM    590  H   CYS A  38       9.017   6.546  -5.148  1.00  1.79           H  
ATOM    591  HA  CYS A  38       8.030   5.302  -2.817  1.00  1.79           H  
ATOM    592 1HB  CYS A  38       7.540   7.629  -3.693  1.00  1.79           H  
ATOM    593 2HB  CYS A  38       6.384   6.893  -4.767  1.00  1.79           H  
ATOM    594  N   CYS A  39       6.837   4.124  -5.619  1.00  1.95           N  
ATOM    595  CA  CYS A  39       6.107   2.972  -6.100  1.00  1.95           C  
ATOM    596  C   CYS A  39       6.888   1.677  -6.342  1.00  1.95           C  
ATOM    597  O   CYS A  39       6.384   0.792  -7.046  1.00  1.95           O  
ATOM    598  CB  CYS A  39       5.272   3.363  -7.304  1.00  1.95           C  
ATOM    599  SG  CYS A  39       3.845   4.378  -6.795  1.00  1.95           S  
ATOM    600  H   CYS A  39       7.166   4.834  -6.275  1.00  1.95           H  
ATOM    601  HA  CYS A  39       5.373   2.737  -5.333  1.00  1.95           H  
ATOM    602 1HB  CYS A  39       5.882   3.938  -8.010  1.00  1.95           H  
ATOM    603 2HB  CYS A  39       4.907   2.478  -7.806  1.00  1.95           H  
ATOM    604  N   THR A  40       8.076   1.524  -5.734  1.00  2.12           N  
ATOM    605  CA  THR A  40       8.749   0.231  -5.815  1.00  2.12           C  
ATOM    606  C   THR A  40       8.326  -0.598  -4.599  1.00  2.12           C  
ATOM    607  O   THR A  40       7.503  -0.161  -3.800  1.00  2.12           O  
ATOM    608  CB  THR A  40      10.300   0.301  -5.934  1.00  2.12           C  
ATOM    609  OG1 THR A  40      10.765  -1.020  -6.291  1.00  2.12           O  
ATOM    610  CG2 THR A  40      11.005   0.724  -4.642  1.00  2.12           C  
ATOM    611  H   THR A  40       8.488   2.287  -5.194  1.00  2.12           H  
ATOM    612  HA  THR A  40       8.396  -0.291  -6.703  1.00  2.12           H  
ATOM    613  HB  THR A  40      10.565   1.009  -6.725  1.00  2.12           H  
ATOM    614  HG1 THR A  40      10.598  -1.167  -7.230  1.00  2.12           H  
ATOM    615 1HG2 THR A  40      12.082   0.734  -4.809  1.00  2.12           H  
ATOM    616 2HG2 THR A  40      10.705   1.671  -4.357  1.00  2.12           H  
ATOM    617 3HG2 THR A  40      10.785   0.062  -3.862  1.00  2.12           H  
ATOM    618  N   THR A  41       8.891  -1.790  -4.454  1.00  2.25           N  
ATOM    619  CA  THR A  41       8.458  -2.693  -3.379  1.00  2.25           C  
ATOM    620  C   THR A  41       9.391  -2.744  -2.162  1.00  2.25           C  
ATOM    621  O   THR A  41       9.115  -3.438  -1.185  1.00  2.25           O  
ATOM    622  CB  THR A  41       8.211  -4.099  -3.940  1.00  2.25           C  
ATOM    623  OG1 THR A  41       9.420  -4.617  -4.506  1.00  2.25           O  
ATOM    624  CG2 THR A  41       7.128  -4.024  -5.019  1.00  2.25           C  
ATOM    625  H   THR A  41       9.604  -2.042  -5.130  1.00  2.25           H  
ATOM    626  HA  THR A  41       7.493  -2.334  -3.021  1.00  2.25           H  
ATOM    627  HB  THR A  41       7.882  -4.758  -3.139  1.00  2.25           H  
ATOM    628  HG1 THR A  41      10.067  -4.745  -3.805  1.00  2.25           H  
ATOM    629 1HG2 THR A  41       6.943  -5.021  -5.419  1.00  2.25           H  
ATOM    630 2HG2 THR A  41       6.207  -3.629  -4.583  1.00  2.25           H  
ATOM    631 3HG2 THR A  41       7.456  -3.367  -5.823  1.00  2.25           H  
ATOM    632  N   ASN A  42      10.474  -1.984  -2.222  1.00  2.29           N  
ATOM    633  CA  ASN A  42      11.470  -1.873  -1.155  1.00  2.29           C  
ATOM    634  C   ASN A  42      11.676  -0.408  -0.769  1.00  2.29           C  
ATOM    635  O   ASN A  42      12.787   0.016  -0.452  1.00  2.29           O  
ATOM    636  CB  ASN A  42      12.793  -2.484  -1.576  1.00  2.29           C  
ATOM    637  CG  ASN A  42      12.744  -3.989  -1.738  1.00  2.29           C  
ATOM    638  OD1 ASN A  42      12.755  -4.730  -0.749  1.00  2.29           O  
ATOM    639  ND2 ASN A  42      12.706  -4.452  -2.964  1.00  2.29           N  
ATOM    640  H   ASN A  42      10.614  -1.457  -3.067  1.00  2.29           H  
ATOM    641  HA  ASN A  42      11.101  -2.394  -0.270  1.00  2.29           H  
ATOM    642 1HB  ASN A  42      13.104  -2.041  -2.525  1.00  2.29           H  
ATOM    643 2HB  ASN A  42      13.553  -2.238  -0.837  1.00  2.29           H  
ATOM    644 1HD2 ASN A  42      12.684  -5.442  -3.123  1.00  2.29           H  
ATOM    645 2HD2 ASN A  42      12.709  -3.820  -3.739  1.00  2.29           H  
ATOM    646  N   PHE A  43      10.608   0.374  -0.838  1.00  2.25           N  
ATOM    647  CA  PHE A  43      10.648   1.797  -0.511  1.00  2.25           C  
ATOM    648  C   PHE A  43      10.693   2.089   0.975  1.00  2.25           C  
ATOM    649  O   PHE A  43       9.892   1.542   1.739  1.00  2.25           O  
ATOM    650  CB  PHE A  43       9.430   2.499  -1.085  1.00  2.25           C  
ATOM    651  CG  PHE A  43       9.384   3.973  -0.844  1.00  2.25           C  
ATOM    652  CD1 PHE A  43      10.262   4.788  -1.490  1.00  2.25           C  
ATOM    653  CD2 PHE A  43       8.415   4.550  -0.034  1.00  2.25           C  
ATOM    654  CE1 PHE A  43      10.182   6.145  -1.373  1.00  2.25           C  
ATOM    655  CE2 PHE A  43       8.336   5.923   0.099  1.00  2.25           C  
ATOM    656  CZ  PHE A  43       9.215   6.719  -0.585  1.00  2.25           C  
ATOM    657  H   PHE A  43       9.725  -0.034  -1.115  1.00  2.25           H  
ATOM    658  HA  PHE A  43      11.544   2.223  -0.967  1.00  2.25           H  
ATOM    659 1HB  PHE A  43       9.378   2.327  -2.157  1.00  2.25           H  
ATOM    660 2HB  PHE A  43       8.530   2.064  -0.657  1.00  2.25           H  
ATOM    661  HD1 PHE A  43      11.009   4.331  -2.130  1.00  2.25           H  
ATOM    662  HD2 PHE A  43       7.699   3.910   0.479  1.00  2.25           H  
ATOM    663  HE1 PHE A  43      10.869   6.760  -1.931  1.00  2.25           H  
ATOM    664  HE2 PHE A  43       7.563   6.369   0.721  1.00  2.25           H  
ATOM    665  HZ  PHE A  43       9.138   7.796  -0.511  1.00  2.25           H  
ATOM    666  N   THR A  44      11.610   2.967   1.377  1.00  2.14           N  
ATOM    667  CA  THR A  44      11.678   3.386   2.764  1.00  2.14           C  
ATOM    668  C   THR A  44      11.713   4.900   2.835  1.00  2.14           C  
ATOM    669  O   THR A  44      12.285   5.554   1.953  1.00  2.14           O  
ATOM    670  CB  THR A  44      12.944   2.847   3.463  1.00  2.14           C  
ATOM    671  OG1 THR A  44      14.121   3.444   2.887  1.00  2.14           O  
ATOM    672  CG2 THR A  44      13.049   1.331   3.274  1.00  2.14           C  
ATOM    673  H   THR A  44      12.248   3.358   0.700  1.00  2.14           H  
ATOM    674  HA  THR A  44      10.791   3.035   3.291  1.00  2.14           H  
ATOM    675  HB  THR A  44      12.903   3.079   4.527  1.00  2.14           H  
ATOM    676  HG1 THR A  44      14.879   2.893   3.130  1.00  2.14           H  
ATOM    677 1HG2 THR A  44      13.946   0.963   3.770  1.00  2.14           H  
ATOM    678 2HG2 THR A  44      12.171   0.849   3.706  1.00  2.14           H  
ATOM    679 3HG2 THR A  44      13.106   1.091   2.210  1.00  2.14           H  
ATOM    680  N   GLU A  45      11.214   5.442   3.946  1.00  2.00           N  
ATOM    681  CA  GLU A  45      11.247   6.878   4.177  1.00  2.00           C  
ATOM    682  C   GLU A  45      12.671   7.409   4.259  1.00  2.00           C  
ATOM    683  O   GLU A  45      12.950   8.519   3.819  1.00  2.00           O  
ATOM    684  CB  GLU A  45      10.469   7.247   5.432  1.00  2.00           C  
ATOM    685  CG  GLU A  45       8.958   7.072   5.289  1.00  2.00           C  
ATOM    686  CD  GLU A  45       8.191   7.423   6.543  1.00  2.00           C  
ATOM    687  OE1 GLU A  45       8.810   7.671   7.550  1.00  2.00           O  
ATOM    688  OE2 GLU A  45       6.983   7.445   6.487  1.00  2.00           O  
ATOM    689  H   GLU A  45      10.772   4.842   4.629  1.00  2.00           H  
ATOM    690  HA  GLU A  45      10.742   7.359   3.344  1.00  2.00           H  
ATOM    691 1HB  GLU A  45      10.809   6.634   6.266  1.00  2.00           H  
ATOM    692 2HB  GLU A  45      10.665   8.290   5.686  1.00  2.00           H  
ATOM    693 1HG  GLU A  45       8.610   7.708   4.474  1.00  2.00           H  
ATOM    694 2HG  GLU A  45       8.750   6.038   5.017  1.00  2.00           H  
ATOM    695  N   LYS A  46      13.581   6.620   4.818  1.00  1.87           N  
ATOM    696  CA  LYS A  46      14.949   7.091   4.949  1.00  1.87           C  
ATOM    697  C   LYS A  46      15.635   7.228   3.593  1.00  1.87           C  
ATOM    698  O   LYS A  46      16.329   8.218   3.338  1.00  1.87           O  
ATOM    699  CB  LYS A  46      15.750   6.142   5.834  1.00  1.87           C  
ATOM    700  CG  LYS A  46      15.348   6.172   7.306  1.00  1.87           C  
ATOM    701  CD  LYS A  46      16.165   5.181   8.126  1.00  1.87           C  
ATOM    702  CE  LYS A  46      15.757   5.200   9.595  1.00  1.87           C  
ATOM    703  NZ  LYS A  46      16.524   4.204  10.394  1.00  1.87           N  
ATOM    704  H   LYS A  46      13.316   5.708   5.157  1.00  1.87           H  
ATOM    705  HA  LYS A  46      14.931   8.075   5.418  1.00  1.87           H  
ATOM    706 1HB  LYS A  46      15.632   5.120   5.470  1.00  1.87           H  
ATOM    707 2HB  LYS A  46      16.809   6.392   5.768  1.00  1.87           H  
ATOM    708 1HG  LYS A  46      15.503   7.176   7.703  1.00  1.87           H  
ATOM    709 2HG  LYS A  46      14.290   5.925   7.397  1.00  1.87           H  
ATOM    710 1HD  LYS A  46      16.018   4.175   7.732  1.00  1.87           H  
ATOM    711 2HD  LYS A  46      17.223   5.431   8.050  1.00  1.87           H  
ATOM    712 1HE  LYS A  46      15.937   6.194  10.003  1.00  1.87           H  
ATOM    713 2HE  LYS A  46      14.694   4.972   9.675  1.00  1.87           H  
ATOM    714 1HZ  LYS A  46      16.228   4.245  11.359  1.00  1.87           H  
ATOM    715 2HZ  LYS A  46      16.354   3.278  10.029  1.00  1.87           H  
ATOM    716 3HZ  LYS A  46      17.510   4.414  10.336  1.00  1.87           H  
ATOM    717  N   ARG A  47      15.426   6.265   2.685  1.00  1.77           N  
ATOM    718  CA  ARG A  47      16.109   6.395   1.403  1.00  1.77           C  
ATOM    719  C   ARG A  47      15.599   7.598   0.646  1.00  1.77           C  
ATOM    720  O   ARG A  47      16.371   8.331   0.036  1.00  1.77           O  
ATOM    721  CB  ARG A  47      15.924   5.151   0.561  1.00  1.77           C  
ATOM    722  CG  ARG A  47      16.697   3.933   1.060  1.00  1.77           C  
ATOM    723  CD  ARG A  47      16.349   2.707   0.292  1.00  1.77           C  
ATOM    724  NE  ARG A  47      17.045   1.530   0.790  1.00  1.77           N  
ATOM    725  CZ  ARG A  47      16.708   0.268   0.469  1.00  1.77           C  
ATOM    726  NH1 ARG A  47      15.699   0.059  -0.343  1.00  1.77           N  
ATOM    727  NH2 ARG A  47      17.386  -0.752   0.969  1.00  1.77           N  
ATOM    728  H   ARG A  47      14.835   5.449   2.871  1.00  1.77           H  
ATOM    729  HA  ARG A  47      17.172   6.532   1.591  1.00  1.77           H  
ATOM    730 1HB  ARG A  47      14.865   4.887   0.544  1.00  1.77           H  
ATOM    731 2HB  ARG A  47      16.231   5.354  -0.465  1.00  1.77           H  
ATOM    732 1HG  ARG A  47      17.762   4.117   0.931  1.00  1.77           H  
ATOM    733 2HG  ARG A  47      16.491   3.771   2.112  1.00  1.77           H  
ATOM    734 1HD  ARG A  47      15.274   2.524   0.374  1.00  1.77           H  
ATOM    735 2HD  ARG A  47      16.613   2.843  -0.755  1.00  1.77           H  
ATOM    736  HE  ARG A  47      17.825   1.668   1.417  1.00  1.77           H  
ATOM    737 1HH1 ARG A  47      15.190   0.850  -0.723  1.00  1.77           H  
ATOM    738 2HH1 ARG A  47      15.422  -0.879  -0.589  1.00  1.77           H  
ATOM    739 1HH2 ARG A  47      18.164  -0.586   1.594  1.00  1.77           H  
ATOM    740 2HH2 ARG A  47      17.125  -1.695   0.725  1.00  1.77           H  
ATOM    741  N   ILE A  48      14.293   7.814   0.687  1.00  1.71           N  
ATOM    742  CA  ILE A  48      13.741   8.969   0.013  1.00  1.71           C  
ATOM    743  C   ILE A  48      14.068  10.293   0.707  1.00  1.71           C  
ATOM    744  O   ILE A  48      14.218  11.322   0.052  1.00  1.71           O  
ATOM    745  CB  ILE A  48      12.270   8.818  -0.210  1.00  1.71           C  
ATOM    746  CG1 ILE A  48      11.827   9.858  -1.176  1.00  1.71           C  
ATOM    747  CG2 ILE A  48      11.553   8.845   1.053  1.00  1.71           C  
ATOM    748  CD1 ILE A  48      12.408   9.696  -2.581  1.00  1.71           C  
ATOM    749  H   ILE A  48      13.676   7.171   1.192  1.00  1.71           H  
ATOM    750  HA  ILE A  48      14.182   9.001  -0.976  1.00  1.71           H  
ATOM    751  HB  ILE A  48      12.114   7.885  -0.668  1.00  1.71           H  
ATOM    752 1HG1 ILE A  48      10.762   9.826  -1.211  1.00  1.71           H  
ATOM    753 2HG1 ILE A  48      12.139  10.831  -0.810  1.00  1.71           H  
ATOM    754 1HG2 ILE A  48      10.504   8.708   0.912  1.00  1.71           H  
ATOM    755 2HG2 ILE A  48      11.945   8.047   1.629  1.00  1.71           H  
ATOM    756 3HG2 ILE A  48      11.715   9.770   1.555  1.00  1.71           H  
ATOM    757 1HD1 ILE A  48      12.047  10.498  -3.220  1.00  1.71           H  
ATOM    758 2HD1 ILE A  48      13.485   9.742  -2.534  1.00  1.71           H  
ATOM    759 3HD1 ILE A  48      12.105   8.736  -2.994  1.00  1.71           H  
ATOM    760  N   LEU A  49      14.207  10.293   2.033  1.00  1.68           N  
ATOM    761  CA  LEU A  49      14.552  11.505   2.760  1.00  1.68           C  
ATOM    762  C   LEU A  49      15.875  12.068   2.260  1.00  1.68           C  
ATOM    763  O   LEU A  49      16.081  13.278   2.244  1.00  1.68           O  
ATOM    764  CB  LEU A  49      14.611  11.266   4.258  1.00  1.68           C  
ATOM    765  CG  LEU A  49      14.745  12.518   5.084  1.00  1.68           C  
ATOM    766  CD1 LEU A  49      13.545  13.418   4.791  1.00  1.68           C  
ATOM    767  CD2 LEU A  49      14.810  12.143   6.558  1.00  1.68           C  
ATOM    768  H   LEU A  49      14.042   9.440   2.567  1.00  1.68           H  
ATOM    769  HA  LEU A  49      13.773  12.245   2.570  1.00  1.68           H  
ATOM    770 1HB  LEU A  49      13.697  10.767   4.566  1.00  1.68           H  
ATOM    771 2HB  LEU A  49      15.455  10.608   4.476  1.00  1.68           H  
ATOM    772  HG  LEU A  49      15.651  13.055   4.800  1.00  1.68           H  
ATOM    773 1HD1 LEU A  49      13.627  14.335   5.375  1.00  1.68           H  
ATOM    774 2HD1 LEU A  49      13.518  13.671   3.731  1.00  1.68           H  
ATOM    775 3HD1 LEU A  49      12.619  12.905   5.059  1.00  1.68           H  
ATOM    776 1HD2 LEU A  49      14.902  13.047   7.161  1.00  1.68           H  
ATOM    777 2HD2 LEU A  49      13.900  11.610   6.836  1.00  1.68           H  
ATOM    778 3HD2 LEU A  49      15.675  11.500   6.728  1.00  1.68           H  
ATOM    779  N   LYS A  50      16.769  11.190   1.800  1.00  1.68           N  
ATOM    780  CA  LYS A  50      18.061  11.600   1.252  1.00  1.68           C  
ATOM    781  C   LYS A  50      17.920  12.551   0.041  1.00  1.68           C  
ATOM    782  O   LYS A  50      18.882  13.219  -0.336  1.00  1.68           O  
ATOM    783  CB  LYS A  50      18.889  10.385   0.834  1.00  1.68           C  
ATOM    784  CG  LYS A  50      19.367   9.519   1.982  1.00  1.68           C  
ATOM    785  CD  LYS A  50      20.173   8.332   1.483  1.00  1.68           C  
ATOM    786  CE  LYS A  50      20.652   7.468   2.639  1.00  1.68           C  
ATOM    787  NZ  LYS A  50      21.470   6.312   2.170  1.00  1.68           N  
ATOM    788  H   LYS A  50      16.553  10.193   1.885  1.00  1.68           H  
ATOM    789  HA  LYS A  50      18.605  12.134   2.031  1.00  1.68           H  
ATOM    790 1HB  LYS A  50      18.309   9.770   0.158  1.00  1.68           H  
ATOM    791 2HB  LYS A  50      19.766  10.722   0.284  1.00  1.68           H  
ATOM    792 1HG  LYS A  50      19.977  10.114   2.659  1.00  1.68           H  
ATOM    793 2HG  LYS A  50      18.502   9.152   2.528  1.00  1.68           H  
ATOM    794 1HD  LYS A  50      19.540   7.728   0.825  1.00  1.68           H  
ATOM    795 2HD  LYS A  50      21.031   8.683   0.913  1.00  1.68           H  
ATOM    796 1HE  LYS A  50      21.251   8.076   3.315  1.00  1.68           H  
ATOM    797 2HE  LYS A  50      19.782   7.090   3.181  1.00  1.68           H  
ATOM    798 1HZ  LYS A  50      21.766   5.763   2.966  1.00  1.68           H  
ATOM    799 2HZ  LYS A  50      20.920   5.736   1.551  1.00  1.68           H  
ATOM    800 3HZ  LYS A  50      22.283   6.653   1.677  1.00  1.68           H  
ATOM    801  N   TYR A  51      16.728  12.605  -0.577  1.00  1.70           N  
ATOM    802  CA  TYR A  51      16.466  13.465  -1.726  1.00  1.70           C  
ATOM    803  C   TYR A  51      15.937  14.852  -1.298  1.00  1.70           C  
ATOM    804  O   TYR A  51      15.674  15.709  -2.143  1.00  1.70           O  
ATOM    805  CB  TYR A  51      15.489  12.740  -2.657  1.00  1.70           C  
ATOM    806  CG  TYR A  51      16.120  11.529  -3.336  1.00  1.70           C  
ATOM    807  CD1 TYR A  51      16.217  10.353  -2.636  1.00  1.70           C  
ATOM    808  CD2 TYR A  51      16.575  11.583  -4.651  1.00  1.70           C  
ATOM    809  CE1 TYR A  51      16.766   9.235  -3.212  1.00  1.70           C  
ATOM    810  CE2 TYR A  51      17.131  10.464  -5.234  1.00  1.70           C  
ATOM    811  CZ  TYR A  51      17.227   9.290  -4.519  1.00  1.70           C  
ATOM    812  OH  TYR A  51      17.787   8.170  -5.093  1.00  1.70           O  
ATOM    813  H   TYR A  51      15.955  12.039  -0.232  1.00  1.70           H  
ATOM    814  HA  TYR A  51      17.403  13.620  -2.261  1.00  1.70           H  
ATOM    815 1HB  TYR A  51      14.632  12.402  -2.087  1.00  1.70           H  
ATOM    816 2HB  TYR A  51      15.113  13.408  -3.406  1.00  1.70           H  
ATOM    817  HD1 TYR A  51      15.867  10.315  -1.614  1.00  1.70           H  
ATOM    818  HD2 TYR A  51      16.503  12.494  -5.220  1.00  1.70           H  
ATOM    819  HE1 TYR A  51      16.841   8.311  -2.635  1.00  1.70           H  
ATOM    820  HE2 TYR A  51      17.496  10.506  -6.259  1.00  1.70           H  
ATOM    821  HH  TYR A  51      17.821   7.463  -4.442  1.00  1.70           H  
ATOM    822  N   CYS A  52      15.833  15.086   0.020  1.00  1.74           N  
ATOM    823  CA  CYS A  52      15.451  16.390   0.571  1.00  1.74           C  
ATOM    824  C   CYS A  52      16.652  16.994   1.303  1.00  1.74           C  
ATOM    825  O   CYS A  52      16.802  16.790   2.511  1.00  1.74           O  
ATOM    826  CB  CYS A  52      14.339  16.268   1.617  1.00  1.74           C  
ATOM    827  SG  CYS A  52      12.748  15.647   1.067  1.00  1.74           S  
ATOM    828  H   CYS A  52      16.039  14.340   0.681  1.00  1.74           H  
ATOM    829  HA  CYS A  52      15.141  17.047  -0.233  1.00  1.74           H  
ATOM    830 1HB  CYS A  52      14.686  15.603   2.412  1.00  1.74           H  
ATOM    831 2HB  CYS A  52      14.181  17.244   2.069  1.00  1.74           H  
ATOM    832  N   ASN A  53      17.492  17.748   0.599  1.00  1.78           N  
ATOM    833  CA  ASN A  53      18.719  18.261   1.209  1.00  1.78           C  
ATOM    834  C   ASN A  53      19.402  19.298   0.327  1.00  1.78           C  
ATOM    835  O   ASN A  53      19.376  20.492   0.628  1.00  1.78           O  
ATOM    836  OXT ASN A  53      19.765  18.965  -0.801  1.00  1.78           O  
ATOM    837  CB  ASN A  53      19.681  17.115   1.513  1.00  1.78           C  
ATOM    838  CG  ASN A  53      20.861  17.529   2.364  1.00  1.78           C  
ATOM    839  OD1 ASN A  53      21.762  18.252   1.921  1.00  1.78           O  
ATOM    840  ND2 ASN A  53      20.864  17.075   3.594  1.00  1.78           N  
ATOM    841  H   ASN A  53      17.297  17.919  -0.380  1.00  1.78           H  
ATOM    842  HA  ASN A  53      18.456  18.757   2.145  1.00  1.78           H  
ATOM    843 1HB  ASN A  53      19.166  16.302   2.021  1.00  1.78           H  
ATOM    844 2HB  ASN A  53      20.058  16.712   0.573  1.00  1.78           H  
ATOM    845 1HD2 ASN A  53      21.612  17.310   4.213  1.00  1.78           H  
ATOM    846 2HD2 ASN A  53      20.112  16.495   3.912  1.00  1.78           H  
TER     847
ENDMDL

REMARK ID 639868 MODEL 5 8pjc-NEM-1
PFRMAT TS
TARGET 8pjc-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.414  -1.371  -2.142  1.00  4.27           N  
ATOM      2  CA  MET A   1       5.551  -0.658  -1.568  1.00  4.27           C  
ATOM      3  C   MET A   1       5.279   0.826  -1.357  1.00  4.27           C  
ATOM      4  O   MET A   1       5.257   1.621  -2.300  1.00  4.27           O  
ATOM      5  CB  MET A   1       6.802  -0.856  -2.422  1.00  4.27           C  
ATOM      6  CG  MET A   1       8.008  -0.089  -1.911  1.00  4.27           C  
ATOM      7  SD  MET A   1       8.551  -0.577  -0.240  1.00  4.27           S  
ATOM      8  CE  MET A   1       9.379  -2.139  -0.551  1.00  4.27           C  
ATOM      9 1H   MET A   1       4.369  -2.300  -1.748  1.00  4.27           H  
ATOM     10 2H   MET A   1       3.561  -0.873  -1.928  1.00  4.27           H  
ATOM     11 3H   MET A   1       4.523  -1.438  -3.144  1.00  4.27           H  
ATOM     12  HA  MET A   1       5.750  -1.088  -0.587  1.00  4.27           H  
ATOM     13 1HB  MET A   1       7.063  -1.916  -2.461  1.00  4.27           H  
ATOM     14 2HB  MET A   1       6.605  -0.524  -3.440  1.00  4.27           H  
ATOM     15 1HG  MET A   1       8.853  -0.222  -2.597  1.00  4.27           H  
ATOM     16 2HG  MET A   1       7.748   0.951  -1.903  1.00  4.27           H  
ATOM     17 1HE  MET A   1       9.742  -2.555   0.388  1.00  4.27           H  
ATOM     18 2HE  MET A   1       8.685  -2.841  -1.011  1.00  4.27           H  
ATOM     19 3HE  MET A   1      10.218  -1.972  -1.224  1.00  4.27           H  
ATOM     20  N   TYR A   2       5.129   1.193  -0.086  1.00  3.60           N  
ATOM     21  CA  TYR A   2       4.845   2.555   0.385  1.00  3.60           C  
ATOM     22  C   TYR A   2       5.886   3.588  -0.035  1.00  3.60           C  
ATOM     23  O   TYR A   2       5.595   4.784  -0.175  1.00  3.60           O  
ATOM     24  CB  TYR A   2       4.745   2.514   1.906  1.00  3.60           C  
ATOM     25  CG  TYR A   2       6.085   2.264   2.588  1.00  3.60           C  
ATOM     26  CD1 TYR A   2       6.866   3.322   3.029  1.00  3.60           C  
ATOM     27  CD2 TYR A   2       6.537   0.957   2.750  1.00  3.60           C  
ATOM     28  CE1 TYR A   2       8.069   3.084   3.645  1.00  3.60           C  
ATOM     29  CE2 TYR A   2       7.749   0.720   3.365  1.00  3.60           C  
ATOM     30  CZ  TYR A   2       8.504   1.777   3.817  1.00  3.60           C  
ATOM     31  OH  TYR A   2       9.690   1.547   4.441  1.00  3.60           O  
ATOM     32  H   TYR A   2       5.192   0.475   0.624  1.00  3.60           H  
ATOM     33  HA  TYR A   2       3.885   2.864  -0.030  1.00  3.60           H  
ATOM     34 1HB  TYR A   2       4.347   3.461   2.272  1.00  3.60           H  
ATOM     35 2HB  TYR A   2       4.054   1.727   2.206  1.00  3.60           H  
ATOM     36  HD1 TYR A   2       6.528   4.331   2.898  1.00  3.60           H  
ATOM     37  HD2 TYR A   2       5.935   0.122   2.395  1.00  3.60           H  
ATOM     38  HE1 TYR A   2       8.677   3.917   3.998  1.00  3.60           H  
ATOM     39  HE2 TYR A   2       8.105  -0.304   3.498  1.00  3.60           H  
ATOM     40  HH  TYR A   2      10.098   2.389   4.654  1.00  3.60           H  
ATOM     41  N   CYS A   3       7.091   3.126  -0.300  1.00  3.02           N  
ATOM     42  CA  CYS A   3       8.162   4.017  -0.697  1.00  3.02           C  
ATOM     43  C   CYS A   3       7.884   4.704  -2.024  1.00  3.02           C  
ATOM     44  O   CYS A   3       8.378   5.806  -2.267  1.00  3.02           O  
ATOM     45  CB  CYS A   3       9.469   3.272  -0.781  1.00  3.02           C  
ATOM     46  SG  CYS A   3      10.127   2.791   0.807  1.00  3.02           S  
ATOM     47  H   CYS A   3       7.280   2.142  -0.187  1.00  3.02           H  
ATOM     48  HA  CYS A   3       8.267   4.772   0.066  1.00  3.02           H  
ATOM     49 1HB  CYS A   3       9.350   2.386  -1.385  1.00  3.02           H  
ATOM     50 2HB  CYS A   3      10.200   3.899  -1.270  1.00  3.02           H  
ATOM     51  N   LYS A   4       6.976   4.164  -2.835  1.00  2.57           N  
ATOM     52  CA  LYS A   4       6.649   4.821  -4.092  1.00  2.57           C  
ATOM     53  C   LYS A   4       6.059   6.220  -3.839  1.00  2.57           C  
ATOM     54  O   LYS A   4       6.014   7.056  -4.742  1.00  2.57           O  
ATOM     55  CB  LYS A   4       5.712   3.961  -4.928  1.00  2.57           C  
ATOM     56  CG  LYS A   4       6.372   2.698  -5.481  1.00  2.57           C  
ATOM     57  CD  LYS A   4       5.403   1.884  -6.326  1.00  2.57           C  
ATOM     58  CE  LYS A   4       6.076   0.652  -6.913  1.00  2.57           C  
ATOM     59  NZ  LYS A   4       5.133  -0.153  -7.741  1.00  2.57           N  
ATOM     60  H   LYS A   4       6.516   3.283  -2.599  1.00  2.57           H  
ATOM     61  HA  LYS A   4       7.570   4.955  -4.658  1.00  2.57           H  
ATOM     62 1HB  LYS A   4       4.862   3.653  -4.314  1.00  2.57           H  
ATOM     63 2HB  LYS A   4       5.325   4.541  -5.763  1.00  2.57           H  
ATOM     64 1HG  LYS A   4       7.242   2.968  -6.081  1.00  2.57           H  
ATOM     65 2HG  LYS A   4       6.709   2.084  -4.642  1.00  2.57           H  
ATOM     66 1HD  LYS A   4       4.565   1.568  -5.703  1.00  2.57           H  
ATOM     67 2HD  LYS A   4       5.019   2.500  -7.137  1.00  2.57           H  
ATOM     68 1HE  LYS A   4       6.913   0.966  -7.536  1.00  2.57           H  
ATOM     69 2HE  LYS A   4       6.452   0.031  -6.101  1.00  2.57           H  
ATOM     70 1HZ  LYS A   4       5.615  -0.960  -8.113  1.00  2.57           H  
ATOM     71 2HZ  LYS A   4       4.358  -0.457  -7.171  1.00  2.57           H  
ATOM     72 3HZ  LYS A   4       4.787   0.413  -8.503  1.00  2.57           H  
ATOM     73  N   LYS A   5       5.573   6.454  -2.609  1.00  2.27           N  
ATOM     74  CA  LYS A   5       5.043   7.735  -2.178  1.00  2.27           C  
ATOM     75  C   LYS A   5       6.091   8.450  -1.303  1.00  2.27           C  
ATOM     76  O   LYS A   5       6.099   9.683  -1.206  1.00  2.27           O  
ATOM     77  CB  LYS A   5       3.747   7.537  -1.393  1.00  2.27           C  
ATOM     78  CG  LYS A   5       2.636   6.844  -2.179  1.00  2.27           C  
ATOM     79  CD  LYS A   5       2.214   7.664  -3.396  1.00  2.27           C  
ATOM     80  CE  LYS A   5       1.045   7.013  -4.131  1.00  2.27           C  
ATOM     81  NZ  LYS A   5       0.643   7.794  -5.338  1.00  2.27           N  
ATOM     82  H   LYS A   5       5.608   5.712  -1.916  1.00  2.27           H  
ATOM     83  HA  LYS A   5       4.849   8.355  -3.052  1.00  2.27           H  
ATOM     84 1HB  LYS A   5       3.954   6.937  -0.505  1.00  2.27           H  
ATOM     85 2HB  LYS A   5       3.375   8.502  -1.055  1.00  2.27           H  
ATOM     86 1HG  LYS A   5       2.989   5.865  -2.513  1.00  2.27           H  
ATOM     87 2HG  LYS A   5       1.773   6.695  -1.530  1.00  2.27           H  
ATOM     88 1HD  LYS A   5       1.920   8.665  -3.079  1.00  2.27           H  
ATOM     89 2HD  LYS A   5       3.060   7.753  -4.082  1.00  2.27           H  
ATOM     90 1HE  LYS A   5       1.335   6.010  -4.441  1.00  2.27           H  
ATOM     91 2HE  LYS A   5       0.193   6.942  -3.456  1.00  2.27           H  
ATOM     92 1HZ  LYS A   5      -0.130   7.334  -5.797  1.00  2.27           H  
ATOM     93 2HZ  LYS A   5       0.362   8.724  -5.058  1.00  2.27           H  
ATOM     94 3HZ  LYS A   5       1.426   7.856  -5.974  1.00  2.27           H  
ATOM     95  N   HIS A   6       6.974   7.662  -0.666  1.00  2.09           N  
ATOM     96  CA  HIS A   6       7.977   8.216   0.251  1.00  2.09           C  
ATOM     97  C   HIS A   6       9.410   8.404  -0.340  1.00  2.09           C  
ATOM     98  O   HIS A   6      10.318   8.817   0.373  1.00  2.09           O  
ATOM     99  CB  HIS A   6       8.028   7.394   1.532  1.00  2.09           C  
ATOM    100  CG  HIS A   6       6.753   7.418   2.289  1.00  2.09           C  
ATOM    101  ND1 HIS A   6       5.689   6.603   1.976  1.00  2.09           N  
ATOM    102  CD2 HIS A   6       6.361   8.158   3.353  1.00  2.09           C  
ATOM    103  CE1 HIS A   6       4.698   6.832   2.817  1.00  2.09           C  
ATOM    104  NE2 HIS A   6       5.079   7.770   3.664  1.00  2.09           N  
ATOM    105  H   HIS A   6       6.900   6.657  -0.782  1.00  2.09           H  
ATOM    106  HA  HIS A   6       7.638   9.190   0.569  1.00  2.09           H  
ATOM    107 1HB  HIS A   6       8.340   6.395   1.363  1.00  2.09           H  
ATOM    108 2HB  HIS A   6       8.745   7.842   2.159  1.00  2.09           H  
ATOM    109  HD1 HIS A   6       5.651   5.924   1.216  1.00  2.09           H  
ATOM    110  HD2 HIS A   6       6.858   8.936   3.945  1.00  2.09           H  
ATOM    111  HE1 HIS A   6       3.764   6.277   2.732  1.00  2.09           H  
ATOM    112  N   CYS A   7       9.591   8.150  -1.642  1.00  1.98           N  
ATOM    113  CA  CYS A   7      10.834   8.465  -2.359  1.00  1.98           C  
ATOM    114  C   CYS A   7      10.736   9.877  -2.938  1.00  1.98           C  
ATOM    115  O   CYS A   7       9.644  10.432  -3.038  1.00  1.98           O  
ATOM    116  CB  CYS A   7      11.123   7.477  -3.495  1.00  1.98           C  
ATOM    117  SG  CYS A   7      11.583   5.801  -2.965  1.00  1.98           S  
ATOM    118  H   CYS A   7       8.834   7.701  -2.140  1.00  1.98           H  
ATOM    119  HA  CYS A   7      11.665   8.433  -1.654  1.00  1.98           H  
ATOM    120 1HB  CYS A   7      10.236   7.397  -4.128  1.00  1.98           H  
ATOM    121 2HB  CYS A   7      11.930   7.862  -4.115  1.00  1.98           H  
ATOM    122  N   GLY A   8      11.851  10.480  -3.343  1.00  1.89           N  
ATOM    123  CA  GLY A   8      11.726  11.842  -3.857  1.00  1.89           C  
ATOM    124  C   GLY A   8      11.698  12.698  -2.609  1.00  1.89           C  
ATOM    125  O   GLY A   8      12.036  12.178  -1.565  1.00  1.89           O  
ATOM    126  H   GLY A   8      12.747  10.024  -3.275  1.00  1.89           H  
ATOM    127 1HA  GLY A   8      12.579  12.094  -4.489  1.00  1.89           H  
ATOM    128 2HA  GLY A   8      10.811  11.944  -4.439  1.00  1.89           H  
ATOM    129  N   PRO A   9      11.260  13.959  -2.634  1.00  1.79           N  
ATOM    130  CA  PRO A   9      11.312  14.919  -1.522  1.00  1.79           C  
ATOM    131  C   PRO A   9      10.830  14.356  -0.173  1.00  1.79           C  
ATOM    132  O   PRO A   9      11.346  14.725   0.885  1.00  1.79           O  
ATOM    133  CB  PRO A   9      10.368  16.014  -2.022  1.00  1.79           C  
ATOM    134  CG  PRO A   9      10.494  15.948  -3.537  1.00  1.79           C  
ATOM    135  CD  PRO A   9      10.618  14.471  -3.850  1.00  1.79           C  
ATOM    136  HA  PRO A   9      12.339  15.301  -1.429  1.00  1.79           H  
ATOM    137 1HB  PRO A   9       9.343  15.817  -1.666  1.00  1.79           H  
ATOM    138 2HB  PRO A   9      10.668  16.987  -1.608  1.00  1.79           H  
ATOM    139 1HG  PRO A   9       9.614  16.409  -4.013  1.00  1.79           H  
ATOM    140 2HG  PRO A   9      11.370  16.525  -3.868  1.00  1.79           H  
ATOM    141 1HD  PRO A   9       9.623  14.014  -3.980  1.00  1.79           H  
ATOM    142 2HD  PRO A   9      11.263  14.327  -4.729  1.00  1.79           H  
ATOM    143  N   THR A  10       9.887  13.418  -0.211  1.00  1.68           N  
ATOM    144  CA  THR A  10       9.321  12.792   0.979  1.00  1.68           C  
ATOM    145  C   THR A  10      10.302  11.817   1.647  1.00  1.68           C  
ATOM    146  O   THR A  10      10.079  11.344   2.764  1.00  1.68           O  
ATOM    147  CB  THR A  10       7.985  12.135   0.622  1.00  1.68           C  
ATOM    148  OG1 THR A  10       8.181  11.245  -0.460  1.00  1.68           O  
ATOM    149  CG2 THR A  10       6.982  13.177   0.221  1.00  1.68           C  
ATOM    150  H   THR A  10       9.521  13.123  -1.105  1.00  1.68           H  
ATOM    151  HA  THR A  10       9.103  13.578   1.703  1.00  1.68           H  
ATOM    152  HB  THR A  10       7.609  11.576   1.484  1.00  1.68           H  
ATOM    153  HG1 THR A  10       7.353  10.746  -0.660  1.00  1.68           H  
ATOM    154 1HG2 THR A  10       6.040  12.686  -0.038  1.00  1.68           H  
ATOM    155 2HG2 THR A  10       6.821  13.865   1.050  1.00  1.68           H  
ATOM    156 3HG2 THR A  10       7.358  13.722  -0.644  1.00  1.68           H  
ATOM    157  N   LEU A  11      11.455  11.616   1.018  1.00  1.55           N  
ATOM    158  CA  LEU A  11      12.523  10.801   1.567  1.00  1.55           C  
ATOM    159  C   LEU A  11      12.974  11.406   2.887  1.00  1.55           C  
ATOM    160  O   LEU A  11      13.553  10.715   3.717  1.00  1.55           O  
ATOM    161  CB  LEU A  11      13.711  10.708   0.588  1.00  1.55           C  
ATOM    162  CG  LEU A  11      14.534  11.998   0.343  1.00  1.55           C  
ATOM    163  CD1 LEU A  11      15.604  12.137   1.426  1.00  1.55           C  
ATOM    164  CD2 LEU A  11      15.187  11.928  -1.033  1.00  1.55           C  
ATOM    165  H   LEU A  11      11.584  12.019   0.104  1.00  1.55           H  
ATOM    166  HA  LEU A  11      12.142   9.800   1.749  1.00  1.55           H  
ATOM    167 1HB  LEU A  11      14.399   9.947   0.955  1.00  1.55           H  
ATOM    168 2HB  LEU A  11      13.327  10.375  -0.376  1.00  1.55           H  
ATOM    169  HG  LEU A  11      13.868  12.865   0.392  1.00  1.55           H  
ATOM    170 1HD1 LEU A  11      16.177  13.048   1.257  1.00  1.55           H  
ATOM    171 2HD1 LEU A  11      15.158  12.184   2.400  1.00  1.55           H  
ATOM    172 3HD1 LEU A  11      16.267  11.277   1.379  1.00  1.55           H  
ATOM    173 1HD2 LEU A  11      15.756  12.836  -1.211  1.00  1.55           H  
ATOM    174 2HD2 LEU A  11      15.848  11.068  -1.062  1.00  1.55           H  
ATOM    175 3HD2 LEU A  11      14.436  11.825  -1.800  1.00  1.55           H  
ATOM    176  N   LEU A  12      12.703  12.703   3.097  1.00  1.43           N  
ATOM    177  CA  LEU A  12      13.078  13.362   4.332  1.00  1.43           C  
ATOM    178  C   LEU A  12      12.306  12.748   5.497  1.00  1.43           C  
ATOM    179  O   LEU A  12      12.825  12.640   6.609  1.00  1.43           O  
ATOM    180  CB  LEU A  12      12.786  14.853   4.210  1.00  1.43           C  
ATOM    181  CG  LEU A  12      13.660  15.573   3.185  1.00  1.43           C  
ATOM    182  CD1 LEU A  12      13.183  16.997   3.032  1.00  1.43           C  
ATOM    183  CD2 LEU A  12      15.103  15.507   3.623  1.00  1.43           C  
ATOM    184  H   LEU A  12      12.226  13.247   2.372  1.00  1.43           H  
ATOM    185  HA  LEU A  12      14.145  13.219   4.501  1.00  1.43           H  
ATOM    186 1HB  LEU A  12      11.745  14.982   3.910  1.00  1.43           H  
ATOM    187 2HB  LEU A  12      12.935  15.324   5.180  1.00  1.43           H  
ATOM    188  HG  LEU A  12      13.559  15.079   2.215  1.00  1.43           H  
ATOM    189 1HD1 LEU A  12      13.794  17.506   2.289  1.00  1.43           H  
ATOM    190 2HD1 LEU A  12      12.141  16.989   2.704  1.00  1.43           H  
ATOM    191 3HD1 LEU A  12      13.264  17.513   3.986  1.00  1.43           H  
ATOM    192 1HD2 LEU A  12      15.732  16.005   2.887  1.00  1.43           H  
ATOM    193 2HD2 LEU A  12      15.220  15.994   4.586  1.00  1.43           H  
ATOM    194 3HD2 LEU A  12      15.395  14.469   3.704  1.00  1.43           H  
ATOM    195  N   GLU A  13      11.051  12.342   5.240  1.00  1.33           N  
ATOM    196  CA  GLU A  13      10.205  11.735   6.259  1.00  1.33           C  
ATOM    197  C   GLU A  13      10.783  10.372   6.580  1.00  1.33           C  
ATOM    198  O   GLU A  13      10.825   9.941   7.733  1.00  1.33           O  
ATOM    199  CB  GLU A  13       8.765  11.602   5.749  1.00  1.33           C  
ATOM    200  CG  GLU A  13       8.062  12.946   5.526  1.00  1.33           C  
ATOM    201  CD  GLU A  13       6.679  12.818   4.925  1.00  1.33           C  
ATOM    202  OE1 GLU A  13       6.383  11.787   4.371  1.00  1.33           O  
ATOM    203  OE2 GLU A  13       5.920  13.754   5.027  1.00  1.33           O  
ATOM    204  H   GLU A  13      10.686  12.401   4.295  1.00  1.33           H  
ATOM    205  HA  GLU A  13      10.223  12.348   7.160  1.00  1.33           H  
ATOM    206 1HB  GLU A  13       8.747  11.040   4.820  1.00  1.33           H  
ATOM    207 2HB  GLU A  13       8.180  11.039   6.475  1.00  1.33           H  
ATOM    208 1HG  GLU A  13       7.990  13.470   6.478  1.00  1.33           H  
ATOM    209 2HG  GLU A  13       8.684  13.547   4.857  1.00  1.33           H  
ATOM    210  N   VAL A  14      11.283   9.712   5.539  1.00  1.26           N  
ATOM    211  CA  VAL A  14      11.880   8.400   5.709  1.00  1.26           C  
ATOM    212  C   VAL A  14      13.148   8.552   6.546  1.00  1.26           C  
ATOM    213  O   VAL A  14      13.365   7.772   7.476  1.00  1.26           O  
ATOM    214  CB  VAL A  14      12.188   7.745   4.355  1.00  1.26           C  
ATOM    215  CG1 VAL A  14      12.917   6.472   4.553  1.00  1.26           C  
ATOM    216  CG2 VAL A  14      10.918   7.539   3.622  1.00  1.26           C  
ATOM    217  H   VAL A  14      11.193  10.135   4.613  1.00  1.26           H  
ATOM    218  HA  VAL A  14      11.181   7.762   6.243  1.00  1.26           H  
ATOM    219  HB  VAL A  14      12.832   8.389   3.777  1.00  1.26           H  
ATOM    220 1HG1 VAL A  14      13.119   6.032   3.581  1.00  1.26           H  
ATOM    221 2HG1 VAL A  14      13.843   6.683   5.070  1.00  1.26           H  
ATOM    222 3HG1 VAL A  14      12.312   5.785   5.140  1.00  1.26           H  
ATOM    223 1HG2 VAL A  14      11.125   7.093   2.646  1.00  1.26           H  
ATOM    224 2HG2 VAL A  14      10.259   6.887   4.191  1.00  1.26           H  
ATOM    225 3HG2 VAL A  14      10.444   8.517   3.484  1.00  1.26           H  
ATOM    226  N   GLN A  15      13.949   9.588   6.263  1.00  1.23           N  
ATOM    227  CA  GLN A  15      15.161   9.819   7.037  1.00  1.23           C  
ATOM    228  C   GLN A  15      14.808  10.063   8.498  1.00  1.23           C  
ATOM    229  O   GLN A  15      15.462   9.527   9.387  1.00  1.23           O  
ATOM    230  CB  GLN A  15      15.941  11.034   6.506  1.00  1.23           C  
ATOM    231  CG  GLN A  15      16.559  10.806   5.184  1.00  1.23           C  
ATOM    232  CD  GLN A  15      17.308  11.954   4.531  1.00  1.23           C  
ATOM    233  OE1 GLN A  15      17.170  13.136   4.806  1.00  1.23           O  
ATOM    234  NE2 GLN A  15      18.136  11.550   3.594  1.00  1.23           N  
ATOM    235  H   GLN A  15      13.724  10.192   5.474  1.00  1.23           H  
ATOM    236  HA  GLN A  15      15.794   8.933   6.975  1.00  1.23           H  
ATOM    237 1HB  GLN A  15      15.293  11.904   6.453  1.00  1.23           H  
ATOM    238 2HB  GLN A  15      16.739  11.253   7.192  1.00  1.23           H  
ATOM    239 1HG  GLN A  15      17.254  10.011   5.308  1.00  1.23           H  
ATOM    240 2HG  GLN A  15      15.781  10.510   4.511  1.00  1.23           H  
ATOM    241 1HE2 GLN A  15      18.689  12.197   3.045  1.00  1.23           H  
ATOM    242 2HE2 GLN A  15      18.193  10.572   3.416  1.00  1.23           H  
ATOM    243  N   GLU A  16      13.737  10.817   8.765  1.00  1.24           N  
ATOM    244  CA  GLU A  16      13.335  11.042  10.152  1.00  1.24           C  
ATOM    245  C   GLU A  16      12.890   9.750  10.833  1.00  1.24           C  
ATOM    246  O   GLU A  16      13.192   9.520  12.004  1.00  1.24           O  
ATOM    247  CB  GLU A  16      12.232  12.103  10.256  1.00  1.24           C  
ATOM    248  CG  GLU A  16      11.874  12.473  11.709  1.00  1.24           C  
ATOM    249  CD  GLU A  16      10.882  13.623  11.856  1.00  1.24           C  
ATOM    250  OE1 GLU A  16      10.442  14.156  10.866  1.00  1.24           O  
ATOM    251  OE2 GLU A  16      10.574  13.960  12.975  1.00  1.24           O  
ATOM    252  H   GLU A  16      13.230  11.271   8.004  1.00  1.24           H  
ATOM    253  HA  GLU A  16      14.201  11.391  10.705  1.00  1.24           H  
ATOM    254 1HB  GLU A  16      12.532  13.001   9.723  1.00  1.24           H  
ATOM    255 2HB  GLU A  16      11.328  11.727   9.773  1.00  1.24           H  
ATOM    256 1HG  GLU A  16      11.455  11.588  12.189  1.00  1.24           H  
ATOM    257 2HG  GLU A  16      12.795  12.729  12.232  1.00  1.24           H  
ATOM    258  N   ASN A  17      12.153   8.910  10.111  1.00  1.29           N  
ATOM    259  CA  ASN A  17      11.661   7.661  10.672  1.00  1.29           C  
ATOM    260  C   ASN A  17      12.776   6.636  10.931  1.00  1.29           C  
ATOM    261  O   ASN A  17      12.681   5.835  11.866  1.00  1.29           O  
ATOM    262  CB  ASN A  17      10.628   7.068   9.739  1.00  1.29           C  
ATOM    263  CG  ASN A  17       9.333   7.835   9.742  1.00  1.29           C  
ATOM    264  OD1 ASN A  17       8.990   8.521  10.714  1.00  1.29           O  
ATOM    265  ND2 ASN A  17       8.603   7.733   8.660  1.00  1.29           N  
ATOM    266  H   ASN A  17      11.904   9.160   9.154  1.00  1.29           H  
ATOM    267  HA  ASN A  17      11.191   7.882  11.629  1.00  1.29           H  
ATOM    268 1HB  ASN A  17      11.029   7.061   8.723  1.00  1.29           H  
ATOM    269 2HB  ASN A  17      10.434   6.036  10.022  1.00  1.29           H  
ATOM    270 1HD2 ASN A  17       7.735   8.222   8.596  1.00  1.29           H  
ATOM    271 2HD2 ASN A  17       8.919   7.172   7.899  1.00  1.29           H  
ATOM    272  N   LEU A  18      13.821   6.658  10.104  1.00  1.40           N  
ATOM    273  CA  LEU A  18      14.922   5.706  10.216  1.00  1.40           C  
ATOM    274  C   LEU A  18      16.134   6.155  11.021  1.00  1.40           C  
ATOM    275  O   LEU A  18      16.727   5.358  11.748  1.00  1.40           O  
ATOM    276  CB  LEU A  18      15.465   5.397   8.829  1.00  1.40           C  
ATOM    277  CG  LEU A  18      14.585   4.733   7.851  1.00  1.40           C  
ATOM    278  CD1 LEU A  18      15.334   4.717   6.579  1.00  1.40           C  
ATOM    279  CD2 LEU A  18      14.243   3.331   8.316  1.00  1.40           C  
ATOM    280  H   LEU A  18      13.826   7.329   9.337  1.00  1.40           H  
ATOM    281  HA  LEU A  18      14.530   4.798  10.668  1.00  1.40           H  
ATOM    282 1HB  LEU A  18      15.769   6.346   8.381  1.00  1.40           H  
ATOM    283 2HB  LEU A  18      16.350   4.794   8.933  1.00  1.40           H  
ATOM    284  HG  LEU A  18      13.669   5.302   7.712  1.00  1.40           H  
ATOM    285 1HD1 LEU A  18      14.741   4.248   5.800  1.00  1.40           H  
ATOM    286 2HD1 LEU A  18      15.559   5.745   6.307  1.00  1.40           H  
ATOM    287 3HD1 LEU A  18      16.256   4.179   6.720  1.00  1.40           H  
ATOM    288 1HD2 LEU A  18      13.615   2.847   7.568  1.00  1.40           H  
ATOM    289 2HD2 LEU A  18      15.152   2.754   8.453  1.00  1.40           H  
ATOM    290 3HD2 LEU A  18      13.704   3.383   9.266  1.00  1.40           H  
ATOM    291  N   CYS A  19      16.545   7.401  10.857  1.00  1.55           N  
ATOM    292  CA  CYS A  19      17.806   7.841  11.435  1.00  1.55           C  
ATOM    293  C   CYS A  19      17.597   8.732  12.661  1.00  1.55           C  
ATOM    294  O   CYS A  19      16.620   9.464  12.747  1.00  1.55           O  
ATOM    295  CB  CYS A  19      18.609   8.622  10.401  1.00  1.55           C  
ATOM    296  SG  CYS A  19      19.012   7.736   8.833  1.00  1.55           S  
ATOM    297  H   CYS A  19      16.017   8.055  10.290  1.00  1.55           H  
ATOM    298  HA  CYS A  19      18.366   6.961  11.745  1.00  1.55           H  
ATOM    299 1HB  CYS A  19      18.057   9.525  10.134  1.00  1.55           H  
ATOM    300 2HB  CYS A  19      19.537   8.940  10.846  1.00  1.55           H  
ATOM    301  N   GLY A  20      18.576   8.732  13.569  1.00  1.74           N  
ATOM    302  CA  GLY A  20      18.540   9.626  14.731  1.00  1.74           C  
ATOM    303  C   GLY A  20      17.949   8.937  15.973  1.00  1.74           C  
ATOM    304  O   GLY A  20      17.588   7.765  15.900  1.00  1.74           O  
ATOM    305  H   GLY A  20      19.354   8.100  13.457  1.00  1.74           H  
ATOM    306 1HA  GLY A  20      19.547   9.974  14.923  1.00  1.74           H  
ATOM    307 2HA  GLY A  20      17.941  10.500  14.476  1.00  1.74           H  
ATOM    308  N   SER A  21      17.854   9.640  17.124  1.00  1.94           N  
ATOM    309  CA  SER A  21      18.330  11.014  17.368  1.00  1.94           C  
ATOM    310  C   SER A  21      19.724  11.053  18.021  1.00  1.94           C  
ATOM    311  O   SER A  21      19.875  11.499  19.155  1.00  1.94           O  
ATOM    312  CB  SER A  21      17.335  11.757  18.236  1.00  1.94           C  
ATOM    313  OG  SER A  21      16.110  11.909  17.574  1.00  1.94           O  
ATOM    314  H   SER A  21      17.439   9.161  17.911  1.00  1.94           H  
ATOM    315  HA  SER A  21      18.395  11.543  16.420  1.00  1.94           H  
ATOM    316 1HB  SER A  21      17.186  11.213  19.168  1.00  1.94           H  
ATOM    317 2HB  SER A  21      17.739  12.737  18.489  1.00  1.94           H  
ATOM    318  HG  SER A  21      15.558  12.442  18.155  1.00  1.94           H  
ATOM    319  N   SER A  22      20.734  10.598  17.287  1.00  2.12           N  
ATOM    320  CA  SER A  22      22.131  10.506  17.716  1.00  2.12           C  
ATOM    321  C   SER A  22      22.897  11.816  17.582  1.00  2.12           C  
ATOM    322  O   SER A  22      24.067  11.909  17.946  1.00  2.12           O  
ATOM    323  CB  SER A  22      22.833   9.495  16.852  1.00  2.12           C  
ATOM    324  OG  SER A  22      22.933   9.978  15.531  1.00  2.12           O  
ATOM    325  H   SER A  22      20.517  10.258  16.368  1.00  2.12           H  
ATOM    326  HA  SER A  22      22.154  10.193  18.762  1.00  2.12           H  
ATOM    327 1HB  SER A  22      23.827   9.291  17.250  1.00  2.12           H  
ATOM    328 2HB  SER A  22      22.272   8.561  16.860  1.00  2.12           H  
ATOM    329  HG  SER A  22      23.202   9.217  14.994  1.00  2.12           H  
ATOM    330  N   GLY A  23      22.250  12.796  16.973  1.00  2.22           N  
ATOM    331  CA  GLY A  23      22.863  14.060  16.612  1.00  2.22           C  
ATOM    332  C   GLY A  23      23.107  14.068  15.106  1.00  2.22           C  
ATOM    333  O   GLY A  23      23.345  15.115  14.515  1.00  2.22           O  
ATOM    334  H   GLY A  23      21.283  12.647  16.735  1.00  2.22           H  
ATOM    335 1HA  GLY A  23      22.207  14.885  16.890  1.00  2.22           H  
ATOM    336 2HA  GLY A  23      23.804  14.186  17.146  1.00  2.22           H  
ATOM    337  N   PHE A  24      23.029  12.891  14.477  1.00  2.21           N  
ATOM    338  CA  PHE A  24      23.177  12.789  13.029  1.00  2.21           C  
ATOM    339  C   PHE A  24      22.124  13.635  12.323  1.00  2.21           C  
ATOM    340  O   PHE A  24      20.934  13.541  12.629  1.00  2.21           O  
ATOM    341  CB  PHE A  24      23.099  11.321  12.613  1.00  2.21           C  
ATOM    342  CG  PHE A  24      23.179  11.042  11.161  1.00  2.21           C  
ATOM    343  CD1 PHE A  24      24.266  11.410  10.400  1.00  2.21           C  
ATOM    344  CD2 PHE A  24      22.172  10.333  10.573  1.00  2.21           C  
ATOM    345  CE1 PHE A  24      24.318  11.086   9.065  1.00  2.21           C  
ATOM    346  CE2 PHE A  24      22.217   9.990   9.256  1.00  2.21           C  
ATOM    347  CZ  PHE A  24      23.291  10.367   8.485  1.00  2.21           C  
ATOM    348  H   PHE A  24      22.882  12.030  15.007  1.00  2.21           H  
ATOM    349  HA  PHE A  24      24.161  13.173  12.756  1.00  2.21           H  
ATOM    350 1HB  PHE A  24      23.906  10.775  13.101  1.00  2.21           H  
ATOM    351 2HB  PHE A  24      22.165  10.901  12.981  1.00  2.21           H  
ATOM    352  HD1 PHE A  24      25.084  11.962  10.865  1.00  2.21           H  
ATOM    353  HD2 PHE A  24      21.341  10.037  11.189  1.00  2.21           H  
ATOM    354  HE1 PHE A  24      25.174  11.389   8.482  1.00  2.21           H  
ATOM    355  HE2 PHE A  24      21.410   9.419   8.831  1.00  2.21           H  
ATOM    356  HZ  PHE A  24      23.333  10.096   7.427  1.00  2.21           H  
ATOM    357  N   TYR A  25      22.569  14.457  11.374  1.00  2.10           N  
ATOM    358  CA  TYR A  25      21.684  15.374  10.659  1.00  2.10           C  
ATOM    359  C   TYR A  25      21.321  14.968   9.239  1.00  2.10           C  
ATOM    360  O   TYR A  25      20.806  15.804   8.494  1.00  2.10           O  
ATOM    361  CB  TYR A  25      22.303  16.766  10.610  1.00  2.10           C  
ATOM    362  CG  TYR A  25      22.499  17.400  11.970  1.00  2.10           C  
ATOM    363  CD1 TYR A  25      23.773  17.501  12.512  1.00  2.10           C  
ATOM    364  CD2 TYR A  25      21.406  17.867  12.681  1.00  2.10           C  
ATOM    365  CE1 TYR A  25      23.950  18.074  13.759  1.00  2.10           C  
ATOM    366  CE2 TYR A  25      21.581  18.437  13.927  1.00  2.10           C  
ATOM    367  CZ  TYR A  25      22.848  18.543  14.466  1.00  2.10           C  
ATOM    368  OH  TYR A  25      23.024  19.112  15.708  1.00  2.10           O  
ATOM    369  H   TYR A  25      23.558  14.476  11.168  1.00  2.10           H  
ATOM    370  HA  TYR A  25      20.751  15.434  11.220  1.00  2.10           H  
ATOM    371 1HB  TYR A  25      23.274  16.713  10.114  1.00  2.10           H  
ATOM    372 2HB  TYR A  25      21.669  17.422  10.016  1.00  2.10           H  
ATOM    373  HD1 TYR A  25      24.633  17.129  11.958  1.00  2.10           H  
ATOM    374  HD2 TYR A  25      20.406  17.781  12.257  1.00  2.10           H  
ATOM    375  HE1 TYR A  25      24.949  18.152  14.184  1.00  2.10           H  
ATOM    376  HE2 TYR A  25      20.720  18.802  14.485  1.00  2.10           H  
ATOM    377  HH  TYR A  25      23.957  19.097  15.934  1.00  2.10           H  
ATOM    378  N   TRP A  26      21.587  13.712   8.875  1.00  1.94           N  
ATOM    379  CA  TRP A  26      21.287  13.161   7.547  1.00  1.94           C  
ATOM    380  C   TRP A  26      22.343  13.652   6.558  1.00  1.94           C  
ATOM    381  O   TRP A  26      22.969  14.687   6.780  1.00  1.94           O  
ATOM    382  CB  TRP A  26      19.895  13.581   7.062  1.00  1.94           C  
ATOM    383  CG  TRP A  26      18.795  13.257   8.052  1.00  1.94           C  
ATOM    384  CD1 TRP A  26      18.839  12.394   9.117  1.00  1.94           C  
ATOM    385  CD2 TRP A  26      17.484  13.868   8.083  1.00  1.94           C  
ATOM    386  NE1 TRP A  26      17.640  12.437   9.804  1.00  1.94           N  
ATOM    387  CE2 TRP A  26      16.808  13.339   9.180  1.00  1.94           C  
ATOM    388  CE3 TRP A  26      16.842  14.818   7.281  1.00  1.94           C  
ATOM    389  CZ2 TRP A  26      15.525  13.736   9.498  1.00  1.94           C  
ATOM    390  CZ3 TRP A  26      15.549  15.197   7.595  1.00  1.94           C  
ATOM    391  CH2 TRP A  26      14.910  14.671   8.675  1.00  1.94           C  
ATOM    392  H   TRP A  26      22.011  13.103   9.563  1.00  1.94           H  
ATOM    393  HA  TRP A  26      21.320  12.079   7.588  1.00  1.94           H  
ATOM    394 1HB  TRP A  26      19.851  14.619   6.773  1.00  1.94           H  
ATOM    395 2HB  TRP A  26      19.671  13.026   6.157  1.00  1.94           H  
ATOM    396  HD1 TRP A  26      19.695  11.778   9.391  1.00  1.94           H  
ATOM    397  HE1 TRP A  26      17.400  11.905  10.640  1.00  1.94           H  
ATOM    398  HE3 TRP A  26      17.353  15.244   6.417  1.00  1.94           H  
ATOM    399  HZ2 TRP A  26      14.998  13.347  10.352  1.00  1.94           H  
ATOM    400  HZ3 TRP A  26      15.057  15.932   6.960  1.00  1.94           H  
ATOM    401  HH2 TRP A  26      13.893  14.993   8.901  1.00  1.94           H  
ATOM    402  N   ASN A  27      22.569  12.913   5.478  1.00  1.77           N  
ATOM    403  CA  ASN A  27      23.536  13.375   4.481  1.00  1.77           C  
ATOM    404  C   ASN A  27      23.214  12.925   3.050  1.00  1.77           C  
ATOM    405  O   ASN A  27      22.216  12.237   2.799  1.00  1.77           O  
ATOM    406  CB  ASN A  27      24.948  12.944   4.874  1.00  1.77           C  
ATOM    407  CG  ASN A  27      25.116  11.443   4.999  1.00  1.77           C  
ATOM    408  OD1 ASN A  27      24.582  10.671   4.200  1.00  1.77           O  
ATOM    409  ND2 ASN A  27      25.874  11.019   5.978  1.00  1.77           N  
ATOM    410  H   ASN A  27      22.058  12.057   5.337  1.00  1.77           H  
ATOM    411  HA  ASN A  27      23.512  14.467   4.475  1.00  1.77           H  
ATOM    412 1HB  ASN A  27      25.665  13.314   4.146  1.00  1.77           H  
ATOM    413 2HB  ASN A  27      25.204  13.398   5.834  1.00  1.77           H  
ATOM    414 1HD2 ASN A  27      26.028  10.035   6.103  1.00  1.77           H  
ATOM    415 2HD2 ASN A  27      26.303  11.675   6.601  1.00  1.77           H  
ATOM    416  N   ARG A  28      24.074  13.319   2.104  1.00  1.63           N  
ATOM    417  CA  ARG A  28      23.872  13.000   0.690  1.00  1.63           C  
ATOM    418  C   ARG A  28      23.946  11.510   0.384  1.00  1.63           C  
ATOM    419  O   ARG A  28      23.191  11.003  -0.451  1.00  1.63           O  
ATOM    420  CB  ARG A  28      24.897  13.725  -0.168  1.00  1.63           C  
ATOM    421  CG  ARG A  28      24.713  15.234  -0.256  1.00  1.63           C  
ATOM    422  CD  ARG A  28      25.780  15.873  -1.082  1.00  1.63           C  
ATOM    423  NE  ARG A  28      25.612  17.318  -1.167  1.00  1.63           N  
ATOM    424  CZ  ARG A  28      26.490  18.161  -1.750  1.00  1.63           C  
ATOM    425  NH1 ARG A  28      27.591  17.693  -2.299  1.00  1.63           N  
ATOM    426  NH2 ARG A  28      26.244  19.459  -1.771  1.00  1.63           N  
ATOM    427  H   ARG A  28      24.875  13.875   2.367  1.00  1.63           H  
ATOM    428  HA  ARG A  28      22.882  13.359   0.406  1.00  1.63           H  
ATOM    429 1HB  ARG A  28      25.896  13.532   0.221  1.00  1.63           H  
ATOM    430 2HB  ARG A  28      24.861  13.329  -1.182  1.00  1.63           H  
ATOM    431 1HG  ARG A  28      23.747  15.453  -0.712  1.00  1.63           H  
ATOM    432 2HG  ARG A  28      24.749  15.664   0.745  1.00  1.63           H  
ATOM    433 1HD  ARG A  28      26.755  15.668  -0.640  1.00  1.63           H  
ATOM    434 2HD  ARG A  28      25.748  15.466  -2.092  1.00  1.63           H  
ATOM    435  HE  ARG A  28      24.780  17.718  -0.757  1.00  1.63           H  
ATOM    436 1HH1 ARG A  28      27.781  16.701  -2.284  1.00  1.63           H  
ATOM    437 2HH1 ARG A  28      28.246  18.326  -2.734  1.00  1.63           H  
ATOM    438 1HH2 ARG A  28      25.399  19.820  -1.350  1.00  1.63           H  
ATOM    439 2HH2 ARG A  28      26.900  20.090  -2.206  1.00  1.63           H  
ATOM    440  N   SER A  29      24.838  10.789   1.067  1.00  1.53           N  
ATOM    441  CA  SER A  29      24.956   9.363   0.806  1.00  1.53           C  
ATOM    442  C   SER A  29      23.667   8.673   1.232  1.00  1.53           C  
ATOM    443  O   SER A  29      23.100   7.881   0.479  1.00  1.53           O  
ATOM    444  CB  SER A  29      26.146   8.788   1.548  1.00  1.53           C  
ATOM    445  OG  SER A  29      27.353   9.311   1.056  1.00  1.53           O  
ATOM    446  H   SER A  29      25.428  11.231   1.757  1.00  1.53           H  
ATOM    447  HA  SER A  29      25.096   9.208  -0.264  1.00  1.53           H  
ATOM    448 1HB  SER A  29      26.055   9.013   2.610  1.00  1.53           H  
ATOM    449 2HB  SER A  29      26.147   7.711   1.444  1.00  1.53           H  
ATOM    450  HG  SER A  29      28.052   8.879   1.556  1.00  1.53           H  
ATOM    451  N   LEU A  30      23.155   9.059   2.403  1.00  1.47           N  
ATOM    452  CA  LEU A  30      21.915   8.525   2.948  1.00  1.47           C  
ATOM    453  C   LEU A  30      20.786   8.779   1.984  1.00  1.47           C  
ATOM    454  O   LEU A  30      20.016   7.875   1.675  1.00  1.47           O  
ATOM    455  CB  LEU A  30      21.572   9.198   4.275  1.00  1.47           C  
ATOM    456  CG  LEU A  30      20.235   8.806   4.916  1.00  1.47           C  
ATOM    457  CD1 LEU A  30      20.227   7.313   5.309  1.00  1.47           C  
ATOM    458  CD2 LEU A  30      20.012   9.718   6.089  1.00  1.47           C  
ATOM    459  H   LEU A  30      23.667   9.737   2.956  1.00  1.47           H  
ATOM    460  HA  LEU A  30      22.023   7.452   3.097  1.00  1.47           H  
ATOM    461 1HB  LEU A  30      22.362   8.965   4.991  1.00  1.47           H  
ATOM    462 2HB  LEU A  30      21.558  10.265   4.127  1.00  1.47           H  
ATOM    463  HG  LEU A  30      19.439   8.951   4.197  1.00  1.47           H  
ATOM    464 1HD1 LEU A  30      19.265   7.053   5.753  1.00  1.47           H  
ATOM    465 2HD1 LEU A  30      20.391   6.699   4.425  1.00  1.47           H  
ATOM    466 3HD1 LEU A  30      21.017   7.124   6.032  1.00  1.47           H  
ATOM    467 1HD2 LEU A  30      19.070   9.498   6.563  1.00  1.47           H  
ATOM    468 2HD2 LEU A  30      20.807   9.571   6.782  1.00  1.47           H  
ATOM    469 3HD2 LEU A  30      20.010  10.744   5.750  1.00  1.47           H  
ATOM    470  N   THR A  31      20.696  10.019   1.509  1.00  1.44           N  
ATOM    471  CA  THR A  31      19.645  10.422   0.600  1.00  1.44           C  
ATOM    472  C   THR A  31      19.640   9.538  -0.640  1.00  1.44           C  
ATOM    473  O   THR A  31      18.602   8.985  -1.023  1.00  1.44           O  
ATOM    474  CB  THR A  31      19.866  11.892   0.199  1.00  1.44           C  
ATOM    475  OG1 THR A  31      19.809  12.735   1.387  1.00  1.44           O  
ATOM    476  CG2 THR A  31      18.850  12.329  -0.799  1.00  1.44           C  
ATOM    477  H   THR A  31      21.374  10.719   1.812  1.00  1.44           H  
ATOM    478  HA  THR A  31      18.684  10.317   1.098  1.00  1.44           H  
ATOM    479  HB  THR A  31      20.849  11.992  -0.249  1.00  1.44           H  
ATOM    480  HG1 THR A  31      20.613  12.561   1.940  1.00  1.44           H  
ATOM    481 1HG2 THR A  31      19.032  13.364  -1.077  1.00  1.44           H  
ATOM    482 2HG2 THR A  31      18.918  11.700  -1.678  1.00  1.44           H  
ATOM    483 3HG2 THR A  31      17.884  12.238  -0.362  1.00  1.44           H  
ATOM    484  N   ASN A  32      20.814   9.342  -1.235  1.00  1.43           N  
ATOM    485  CA  ASN A  32      20.907   8.503  -2.413  1.00  1.43           C  
ATOM    486  C   ASN A  32      20.604   7.033  -2.109  1.00  1.43           C  
ATOM    487  O   ASN A  32      19.971   6.353  -2.930  1.00  1.43           O  
ATOM    488  CB  ASN A  32      22.258   8.690  -3.056  1.00  1.43           C  
ATOM    489  CG  ASN A  32      22.337  10.025  -3.755  1.00  1.43           C  
ATOM    490  OD1 ASN A  32      21.298  10.599  -4.120  1.00  1.43           O  
ATOM    491  ND2 ASN A  32      23.528  10.529  -3.945  1.00  1.43           N  
ATOM    492  H   ASN A  32      21.650   9.810  -0.877  1.00  1.43           H  
ATOM    493  HA  ASN A  32      20.153   8.837  -3.123  1.00  1.43           H  
ATOM    494 1HB  ASN A  32      23.033   8.642  -2.284  1.00  1.43           H  
ATOM    495 2HB  ASN A  32      22.445   7.890  -3.770  1.00  1.43           H  
ATOM    496 1HD2 ASN A  32      23.630  11.412  -4.402  1.00  1.43           H  
ATOM    497 2HD2 ASN A  32      24.335  10.033  -3.627  1.00  1.43           H  
ATOM    498  N   TYR A  33      20.980   6.545  -0.915  1.00  1.43           N  
ATOM    499  CA  TYR A  33      20.677   5.159  -0.576  1.00  1.43           C  
ATOM    500  C   TYR A  33      19.190   5.006  -0.346  1.00  1.43           C  
ATOM    501  O   TYR A  33      18.608   3.989  -0.709  1.00  1.43           O  
ATOM    502  CB  TYR A  33      21.439   4.668   0.667  1.00  1.43           C  
ATOM    503  CG  TYR A  33      22.904   4.368   0.442  1.00  1.43           C  
ATOM    504  CD1 TYR A  33      23.882   5.091   1.095  1.00  1.43           C  
ATOM    505  CD2 TYR A  33      23.263   3.362  -0.433  1.00  1.43           C  
ATOM    506  CE1 TYR A  33      25.216   4.819   0.869  1.00  1.43           C  
ATOM    507  CE2 TYR A  33      24.595   3.083  -0.659  1.00  1.43           C  
ATOM    508  CZ  TYR A  33      25.570   3.810  -0.012  1.00  1.43           C  
ATOM    509  OH  TYR A  33      26.902   3.535  -0.241  1.00  1.43           O  
ATOM    510  H   TYR A  33      21.513   7.124  -0.266  1.00  1.43           H  
ATOM    511  HA  TYR A  33      20.952   4.527  -1.419  1.00  1.43           H  
ATOM    512 1HB  TYR A  33      21.368   5.430   1.448  1.00  1.43           H  
ATOM    513 2HB  TYR A  33      20.963   3.768   1.052  1.00  1.43           H  
ATOM    514  HD1 TYR A  33      23.600   5.875   1.789  1.00  1.43           H  
ATOM    515  HD2 TYR A  33      22.491   2.789  -0.948  1.00  1.43           H  
ATOM    516  HE1 TYR A  33      25.983   5.388   1.385  1.00  1.43           H  
ATOM    517  HE2 TYR A  33      24.876   2.290  -1.351  1.00  1.43           H  
ATOM    518  HH  TYR A  33      26.974   2.813  -0.870  1.00  1.43           H  
ATOM    519  N   LEU A  34      18.550   6.011   0.232  1.00  1.45           N  
ATOM    520  CA  LEU A  34      17.122   5.915   0.427  1.00  1.45           C  
ATOM    521  C   LEU A  34      16.363   5.926  -0.868  1.00  1.45           C  
ATOM    522  O   LEU A  34      15.430   5.163  -1.043  1.00  1.45           O  
ATOM    523  CB  LEU A  34      16.610   7.021   1.322  1.00  1.45           C  
ATOM    524  CG  LEU A  34      16.989   6.868   2.717  1.00  1.45           C  
ATOM    525  CD1 LEU A  34      16.598   8.044   3.470  1.00  1.45           C  
ATOM    526  CD2 LEU A  34      16.308   5.695   3.222  1.00  1.45           C  
ATOM    527  H   LEU A  34      19.059   6.833   0.548  1.00  1.45           H  
ATOM    528  HA  LEU A  34      16.917   4.968   0.922  1.00  1.45           H  
ATOM    529 1HB  LEU A  34      17.012   7.974   0.964  1.00  1.45           H  
ATOM    530 2HB  LEU A  34      15.523   7.055   1.263  1.00  1.45           H  
ATOM    531  HG  LEU A  34      18.067   6.739   2.801  1.00  1.45           H  
ATOM    532 1HD1 LEU A  34      16.879   7.899   4.513  1.00  1.45           H  
ATOM    533 2HD1 LEU A  34      17.116   8.899   3.054  1.00  1.45           H  
ATOM    534 3HD1 LEU A  34      15.519   8.194   3.398  1.00  1.45           H  
ATOM    535 1HD2 LEU A  34      16.584   5.566   4.251  1.00  1.45           H  
ATOM    536 2HD2 LEU A  34      15.258   5.829   3.134  1.00  1.45           H  
ATOM    537 3HD2 LEU A  34      16.599   4.834   2.642  1.00  1.45           H  
ATOM    538  N   LYS A  35      16.761   6.727  -1.829  1.00  1.48           N  
ATOM    539  CA  LYS A  35      15.984   6.668  -3.049  1.00  1.48           C  
ATOM    540  C   LYS A  35      16.181   5.302  -3.722  1.00  1.48           C  
ATOM    541  O   LYS A  35      15.213   4.632  -4.112  1.00  1.48           O  
ATOM    542  CB  LYS A  35      16.397   7.808  -3.970  1.00  1.48           C  
ATOM    543  CG  LYS A  35      15.972   9.182  -3.463  1.00  1.48           C  
ATOM    544  CD  LYS A  35      16.223  10.271  -4.493  1.00  1.48           C  
ATOM    545  CE  LYS A  35      17.719  10.548  -4.648  1.00  1.48           C  
ATOM    546  NZ  LYS A  35      17.983  11.710  -5.556  1.00  1.48           N  
ATOM    547  H   LYS A  35      17.538   7.379  -1.699  1.00  1.48           H  
ATOM    548  HA  LYS A  35      14.927   6.775  -2.803  1.00  1.48           H  
ATOM    549 1HB  LYS A  35      17.488   7.812  -4.067  1.00  1.48           H  
ATOM    550 2HB  LYS A  35      15.975   7.653  -4.960  1.00  1.48           H  
ATOM    551 1HG  LYS A  35      14.916   9.165  -3.195  1.00  1.48           H  
ATOM    552 2HG  LYS A  35      16.551   9.408  -2.571  1.00  1.48           H  
ATOM    553 1HD  LYS A  35      15.812   9.968  -5.456  1.00  1.48           H  
ATOM    554 2HD  LYS A  35      15.727  11.188  -4.175  1.00  1.48           H  
ATOM    555 1HE  LYS A  35      18.144  10.756  -3.671  1.00  1.48           H  
ATOM    556 2HE  LYS A  35      18.206   9.662  -5.057  1.00  1.48           H  
ATOM    557 1HZ  LYS A  35      18.983  11.858  -5.629  1.00  1.48           H  
ATOM    558 2HZ  LYS A  35      17.603  11.517  -6.471  1.00  1.48           H  
ATOM    559 3HZ  LYS A  35      17.549  12.538  -5.179  1.00  1.48           H  
ATOM    560  N   ALA A  36      17.447   4.860  -3.795  1.00  1.53           N  
ATOM    561  CA  ALA A  36      17.808   3.592  -4.420  1.00  1.53           C  
ATOM    562  C   ALA A  36      17.208   2.372  -3.732  1.00  1.53           C  
ATOM    563  O   ALA A  36      16.811   1.415  -4.399  1.00  1.53           O  
ATOM    564  CB  ALA A  36      19.315   3.439  -4.424  1.00  1.53           C  
ATOM    565  H   ALA A  36      18.206   5.437  -3.424  1.00  1.53           H  
ATOM    566  HA  ALA A  36      17.445   3.614  -5.446  1.00  1.53           H  
ATOM    567 1HB  ALA A  36      19.587   2.511  -4.924  1.00  1.53           H  
ATOM    568 2HB  ALA A  36      19.764   4.284  -4.945  1.00  1.53           H  
ATOM    569 3HB  ALA A  36      19.671   3.417  -3.394  1.00  1.53           H  
ATOM    570  N   ASN A  37      17.147   2.402  -2.402  1.00  1.63           N  
ATOM    571  CA  ASN A  37      16.647   1.272  -1.647  1.00  1.63           C  
ATOM    572  C   ASN A  37      15.191   1.398  -1.249  1.00  1.63           C  
ATOM    573  O   ASN A  37      14.476   0.413  -1.283  1.00  1.63           O  
ATOM    574  CB  ASN A  37      17.491   1.036  -0.409  1.00  1.63           C  
ATOM    575  CG  ASN A  37      18.894   0.603  -0.735  1.00  1.63           C  
ATOM    576  OD1 ASN A  37      19.120  -0.117  -1.715  1.00  1.63           O  
ATOM    577  ND2 ASN A  37      19.841   1.002   0.071  1.00  1.63           N  
ATOM    578  H   ASN A  37      17.497   3.208  -1.898  1.00  1.63           H  
ATOM    579  HA  ASN A  37      16.723   0.388  -2.276  1.00  1.63           H  
ATOM    580 1HB  ASN A  37      17.515   1.939   0.192  1.00  1.63           H  
ATOM    581 2HB  ASN A  37      17.042   0.264   0.191  1.00  1.63           H  
ATOM    582 1HD2 ASN A  37      20.785   0.715  -0.096  1.00  1.63           H  
ATOM    583 2HD2 ASN A  37      19.619   1.577   0.857  1.00  1.63           H  
ATOM    584  N   CYS A  38      14.708   2.581  -0.891  1.00  1.75           N  
ATOM    585  CA  CYS A  38      13.332   2.651  -0.414  1.00  1.75           C  
ATOM    586  C   CYS A  38      12.458   2.178  -1.566  1.00  1.75           C  
ATOM    587  O   CYS A  38      11.578   1.340  -1.382  1.00  1.75           O  
ATOM    588  CB  CYS A  38      12.990   4.061   0.120  1.00  1.75           C  
ATOM    589  SG  CYS A  38      11.436   4.299   1.182  1.00  1.75           S  
ATOM    590  H   CYS A  38      15.263   3.421  -0.909  1.00  1.75           H  
ATOM    591  HA  CYS A  38      13.186   1.986   0.394  1.00  1.75           H  
ATOM    592 1HB  CYS A  38      13.831   4.398   0.725  1.00  1.75           H  
ATOM    593 2HB  CYS A  38      12.925   4.739  -0.709  1.00  1.75           H  
ATOM    594  N   CYS A  39      12.764   2.582  -2.789  1.00  1.89           N  
ATOM    595  CA  CYS A  39      11.931   2.142  -3.889  1.00  1.89           C  
ATOM    596  C   CYS A  39      12.340   0.837  -4.582  1.00  1.89           C  
ATOM    597  O   CYS A  39      11.944   0.613  -5.731  1.00  1.89           O  
ATOM    598  CB  CYS A  39      11.735   3.268  -4.897  1.00  1.89           C  
ATOM    599  SG  CYS A  39      10.602   4.590  -4.277  1.00  1.89           S  
ATOM    600  H   CYS A  39      13.530   3.240  -2.970  1.00  1.89           H  
ATOM    601  HA  CYS A  39      10.938   1.968  -3.475  1.00  1.89           H  
ATOM    602 1HB  CYS A  39      12.706   3.726  -5.119  1.00  1.89           H  
ATOM    603 2HB  CYS A  39      11.331   2.872  -5.826  1.00  1.89           H  
ATOM    604  N   THR A  40      13.089  -0.042  -3.895  1.00  2.00           N  
ATOM    605  CA  THR A  40      13.395  -1.337  -4.492  1.00  2.00           C  
ATOM    606  C   THR A  40      12.311  -2.340  -4.105  1.00  2.00           C  
ATOM    607  O   THR A  40      11.334  -1.995  -3.446  1.00  2.00           O  
ATOM    608  CB  THR A  40      14.790  -1.903  -4.098  1.00  2.00           C  
ATOM    609  OG1 THR A  40      15.090  -3.003  -4.982  1.00  2.00           O  
ATOM    610  CG2 THR A  40      14.834  -2.447  -2.652  1.00  2.00           C  
ATOM    611  H   THR A  40      13.428   0.180  -2.958  1.00  2.00           H  
ATOM    612  HA  THR A  40      13.383  -1.233  -5.576  1.00  2.00           H  
ATOM    613  HB  THR A  40      15.538  -1.112  -4.215  1.00  2.00           H  
ATOM    614  HG1 THR A  40      16.021  -3.230  -4.889  1.00  2.00           H  
ATOM    615 1HG2 THR A  40      15.831  -2.833  -2.448  1.00  2.00           H  
ATOM    616 2HG2 THR A  40      14.615  -1.702  -1.964  1.00  2.00           H  
ATOM    617 3HG2 THR A  40      14.132  -3.224  -2.524  1.00  2.00           H  
ATOM    618  N   THR A  41      12.487  -3.578  -4.541  1.00  2.08           N  
ATOM    619  CA  THR A  41      11.513  -4.643  -4.313  1.00  2.08           C  
ATOM    620  C   THR A  41      11.380  -5.091  -2.853  1.00  2.08           C  
ATOM    621  O   THR A  41      10.275  -5.283  -2.346  1.00  2.08           O  
ATOM    622  CB  THR A  41      11.873  -5.871  -5.166  1.00  2.08           C  
ATOM    623  OG1 THR A  41      11.840  -5.518  -6.559  1.00  2.08           O  
ATOM    624  CG2 THR A  41      10.902  -7.005  -4.907  1.00  2.08           C  
ATOM    625  H   THR A  41      13.352  -3.752  -5.040  1.00  2.08           H  
ATOM    626  HA  THR A  41      10.540  -4.274  -4.635  1.00  2.08           H  
ATOM    627  HB  THR A  41      12.880  -6.201  -4.909  1.00  2.08           H  
ATOM    628  HG1 THR A  41      12.078  -6.284  -7.088  1.00  2.08           H  
ATOM    629 1HG2 THR A  41      11.179  -7.865  -5.514  1.00  2.08           H  
ATOM    630 2HG2 THR A  41      10.932  -7.279  -3.857  1.00  2.08           H  
ATOM    631 3HG2 THR A  41       9.894  -6.687  -5.167  1.00  2.08           H  
ATOM    632  N   ASN A  42      12.518  -5.272  -2.193  1.00  2.08           N  
ATOM    633  CA  ASN A  42      12.601  -5.834  -0.848  1.00  2.08           C  
ATOM    634  C   ASN A  42      13.134  -4.870   0.217  1.00  2.08           C  
ATOM    635  O   ASN A  42      13.945  -5.261   1.058  1.00  2.08           O  
ATOM    636  CB  ASN A  42      13.468  -7.076  -0.886  1.00  2.08           C  
ATOM    637  CG  ASN A  42      12.869  -8.192  -1.717  1.00  2.08           C  
ATOM    638  OD1 ASN A  42      11.683  -8.515  -1.600  1.00  2.08           O  
ATOM    639  ND2 ASN A  42      13.681  -8.785  -2.560  1.00  2.08           N  
ATOM    640  H   ASN A  42      13.377  -5.047  -2.673  1.00  2.08           H  
ATOM    641  HA  ASN A  42      11.595  -6.118  -0.537  1.00  2.08           H  
ATOM    642 1HB  ASN A  42      14.442  -6.818  -1.300  1.00  2.08           H  
ATOM    643 2HB  ASN A  42      13.629  -7.439   0.130  1.00  2.08           H  
ATOM    644 1HD2 ASN A  42      13.348  -9.533  -3.136  1.00  2.08           H  
ATOM    645 2HD2 ASN A  42      14.636  -8.496  -2.623  1.00  2.08           H  
ATOM    646  N   PHE A  43      12.724  -3.613   0.173  1.00  2.01           N  
ATOM    647  CA  PHE A  43      13.208  -2.642   1.153  1.00  2.01           C  
ATOM    648  C   PHE A  43      12.866  -3.012   2.580  1.00  2.01           C  
ATOM    649  O   PHE A  43      11.739  -3.418   2.879  1.00  2.01           O  
ATOM    650  CB  PHE A  43      12.655  -1.258   0.886  1.00  2.01           C  
ATOM    651  CG  PHE A  43      13.156  -0.193   1.819  1.00  2.01           C  
ATOM    652  CD1 PHE A  43      14.470   0.192   1.771  1.00  2.01           C  
ATOM    653  CD2 PHE A  43      12.301   0.500   2.665  1.00  2.01           C  
ATOM    654  CE1 PHE A  43      14.934   1.238   2.521  1.00  2.01           C  
ATOM    655  CE2 PHE A  43      12.779   1.557   3.438  1.00  2.01           C  
ATOM    656  CZ  PHE A  43      14.092   1.924   3.352  1.00  2.01           C  
ATOM    657  H   PHE A  43      12.064  -3.322  -0.540  1.00  2.01           H  
ATOM    658  HA  PHE A  43      14.295  -2.593   1.068  1.00  2.01           H  
ATOM    659 1HB  PHE A  43      12.867  -0.961  -0.134  1.00  2.01           H  
ATOM    660 2HB  PHE A  43      11.585  -1.279   0.985  1.00  2.01           H  
ATOM    661  HD1 PHE A  43      15.128  -0.340   1.098  1.00  2.01           H  
ATOM    662  HD2 PHE A  43      11.244   0.225   2.703  1.00  2.01           H  
ATOM    663  HE1 PHE A  43      15.968   1.531   2.433  1.00  2.01           H  
ATOM    664  HE2 PHE A  43      12.112   2.106   4.090  1.00  2.01           H  
ATOM    665  HZ  PHE A  43      14.457   2.762   3.936  1.00  2.01           H  
ATOM    666  N   THR A  44      13.851  -2.855   3.457  1.00  1.89           N  
ATOM    667  CA  THR A  44      13.691  -3.108   4.875  1.00  1.89           C  
ATOM    668  C   THR A  44      14.555  -2.223   5.742  1.00  1.89           C  
ATOM    669  O   THR A  44      15.710  -1.913   5.410  1.00  1.89           O  
ATOM    670  CB  THR A  44      14.011  -4.566   5.240  1.00  1.89           C  
ATOM    671  OG1 THR A  44      13.784  -4.761   6.670  1.00  1.89           O  
ATOM    672  CG2 THR A  44      15.430  -4.891   4.895  1.00  1.89           C  
ATOM    673  H   THR A  44      14.743  -2.529   3.118  1.00  1.89           H  
ATOM    674  HA  THR A  44      12.649  -2.912   5.134  1.00  1.89           H  
ATOM    675  HB  THR A  44      13.350  -5.233   4.682  1.00  1.89           H  
ATOM    676  HG1 THR A  44      12.842  -4.909   6.820  1.00  1.89           H  
ATOM    677 1HG2 THR A  44      15.645  -5.928   5.155  1.00  1.89           H  
ATOM    678 2HG2 THR A  44      15.581  -4.747   3.825  1.00  1.89           H  
ATOM    679 3HG2 THR A  44      16.077  -4.242   5.440  1.00  1.89           H  
ATOM    680  N   GLU A  45      14.029  -1.967   6.936  1.00  1.74           N  
ATOM    681  CA  GLU A  45      14.702  -1.225   7.985  1.00  1.74           C  
ATOM    682  C   GLU A  45      15.995  -1.928   8.376  1.00  1.74           C  
ATOM    683  O   GLU A  45      17.021  -1.295   8.632  1.00  1.74           O  
ATOM    684  CB  GLU A  45      13.787  -1.094   9.200  1.00  1.74           C  
ATOM    685  CG  GLU A  45      12.600  -0.174   8.984  1.00  1.74           C  
ATOM    686  CD  GLU A  45      11.692  -0.070  10.186  1.00  1.74           C  
ATOM    687  OE1 GLU A  45      11.888  -0.802  11.126  1.00  1.74           O  
ATOM    688  OE2 GLU A  45      10.804   0.750  10.161  1.00  1.74           O  
ATOM    689  H   GLU A  45      13.088  -2.289   7.109  1.00  1.74           H  
ATOM    690  HA  GLU A  45      14.904  -0.227   7.643  1.00  1.74           H  
ATOM    691 1HB  GLU A  45      13.408  -2.077   9.478  1.00  1.74           H  
ATOM    692 2HB  GLU A  45      14.357  -0.717  10.042  1.00  1.74           H  
ATOM    693 1HG  GLU A  45      12.968   0.810   8.742  1.00  1.74           H  
ATOM    694 2HG  GLU A  45      12.029  -0.537   8.131  1.00  1.74           H  
ATOM    695  N   LYS A  46      15.989  -3.256   8.308  1.00  1.59           N  
ATOM    696  CA  LYS A  46      17.147  -4.037   8.710  1.00  1.59           C  
ATOM    697  C   LYS A  46      18.395  -3.749   7.878  1.00  1.59           C  
ATOM    698  O   LYS A  46      19.508  -4.062   8.306  1.00  1.59           O  
ATOM    699  CB  LYS A  46      16.828  -5.517   8.646  1.00  1.59           C  
ATOM    700  CG  LYS A  46      15.825  -5.981   9.693  1.00  1.59           C  
ATOM    701  CD  LYS A  46      15.529  -7.468   9.564  1.00  1.59           C  
ATOM    702  CE  LYS A  46      14.527  -7.927  10.618  1.00  1.59           C  
ATOM    703  NZ  LYS A  46      14.201  -9.372  10.484  1.00  1.59           N  
ATOM    704  H   LYS A  46      15.148  -3.740   7.977  1.00  1.59           H  
ATOM    705  HA  LYS A  46      17.377  -3.782   9.745  1.00  1.59           H  
ATOM    706 1HB  LYS A  46      16.422  -5.756   7.664  1.00  1.59           H  
ATOM    707 2HB  LYS A  46      17.743  -6.092   8.771  1.00  1.59           H  
ATOM    708 1HG  LYS A  46      16.218  -5.778  10.688  1.00  1.59           H  
ATOM    709 2HG  LYS A  46      14.897  -5.422   9.566  1.00  1.59           H  
ATOM    710 1HD  LYS A  46      15.120  -7.669   8.572  1.00  1.59           H  
ATOM    711 2HD  LYS A  46      16.452  -8.035   9.680  1.00  1.59           H  
ATOM    712 1HE  LYS A  46      14.945  -7.748  11.608  1.00  1.59           H  
ATOM    713 2HE  LYS A  46      13.610  -7.347  10.512  1.00  1.59           H  
ATOM    714 1HZ  LYS A  46      13.536  -9.634  11.198  1.00  1.59           H  
ATOM    715 2HZ  LYS A  46      13.802  -9.545   9.572  1.00  1.59           H  
ATOM    716 3HZ  LYS A  46      15.043  -9.920  10.592  1.00  1.59           H  
ATOM    717  N   ARG A  47      18.222  -3.223   6.664  1.00  1.48           N  
ATOM    718  CA  ARG A  47      19.356  -2.929   5.815  1.00  1.48           C  
ATOM    719  C   ARG A  47      19.622  -1.435   5.756  1.00  1.48           C  
ATOM    720  O   ARG A  47      20.757  -0.983   5.895  1.00  1.48           O  
ATOM    721  CB  ARG A  47      19.094  -3.455   4.416  1.00  1.48           C  
ATOM    722  CG  ARG A  47      19.058  -4.979   4.327  1.00  1.48           C  
ATOM    723  CD  ARG A  47      18.711  -5.465   2.963  1.00  1.48           C  
ATOM    724  NE  ARG A  47      18.631  -6.918   2.921  1.00  1.48           N  
ATOM    725  CZ  ARG A  47      18.192  -7.635   1.869  1.00  1.48           C  
ATOM    726  NH1 ARG A  47      17.796  -7.027   0.772  1.00  1.48           N  
ATOM    727  NH2 ARG A  47      18.160  -8.954   1.942  1.00  1.48           N  
ATOM    728  H   ARG A  47      17.290  -2.967   6.344  1.00  1.48           H  
ATOM    729  HA  ARG A  47      20.237  -3.425   6.220  1.00  1.48           H  
ATOM    730 1HB  ARG A  47      18.133  -3.077   4.064  1.00  1.48           H  
ATOM    731 2HB  ARG A  47      19.863  -3.091   3.737  1.00  1.48           H  
ATOM    732 1HG  ARG A  47      20.042  -5.370   4.582  1.00  1.48           H  
ATOM    733 2HG  ARG A  47      18.327  -5.369   5.032  1.00  1.48           H  
ATOM    734 1HD  ARG A  47      17.746  -5.061   2.662  1.00  1.48           H  
ATOM    735 2HD  ARG A  47      19.475  -5.145   2.257  1.00  1.48           H  
ATOM    736  HE  ARG A  47      18.926  -7.428   3.743  1.00  1.48           H  
ATOM    737 1HH1 ARG A  47      17.820  -6.019   0.718  1.00  1.48           H  
ATOM    738 2HH1 ARG A  47      17.468  -7.568  -0.013  1.00  1.48           H  
ATOM    739 1HH2 ARG A  47      18.465  -9.420   2.785  1.00  1.48           H  
ATOM    740 2HH2 ARG A  47      17.833  -9.496   1.157  1.00  1.48           H  
ATOM    741  N   ILE A  48      18.569  -0.647   5.597  1.00  1.41           N  
ATOM    742  CA  ILE A  48      18.742   0.793   5.463  1.00  1.41           C  
ATOM    743  C   ILE A  48      19.275   1.479   6.717  1.00  1.41           C  
ATOM    744  O   ILE A  48      19.999   2.470   6.627  1.00  1.41           O  
ATOM    745  CB  ILE A  48      17.460   1.439   5.012  1.00  1.41           C  
ATOM    746  CG1 ILE A  48      17.731   2.841   4.549  1.00  1.41           C  
ATOM    747  CG2 ILE A  48      16.481   1.388   6.081  1.00  1.41           C  
ATOM    748  CD1 ILE A  48      18.608   2.942   3.285  1.00  1.41           C  
ATOM    749  H   ILE A  48      17.632  -1.048   5.538  1.00  1.41           H  
ATOM    750  HA  ILE A  48      19.464   0.955   4.669  1.00  1.41           H  
ATOM    751  HB  ILE A  48      17.089   0.879   4.180  1.00  1.41           H  
ATOM    752 1HG1 ILE A  48      16.790   3.296   4.367  1.00  1.41           H  
ATOM    753 2HG1 ILE A  48      18.230   3.384   5.355  1.00  1.41           H  
ATOM    754 1HG2 ILE A  48      15.539   1.797   5.763  1.00  1.41           H  
ATOM    755 2HG2 ILE A  48      16.377   0.361   6.310  1.00  1.41           H  
ATOM    756 3HG2 ILE A  48      16.823   1.930   6.943  1.00  1.41           H  
ATOM    757 1HD1 ILE A  48      18.760   3.989   3.019  1.00  1.41           H  
ATOM    758 2HD1 ILE A  48      19.560   2.489   3.471  1.00  1.41           H  
ATOM    759 3HD1 ILE A  48      18.126   2.430   2.462  1.00  1.41           H  
ATOM    760  N   LEU A  49      18.980   0.931   7.897  1.00  1.38           N  
ATOM    761  CA  LEU A  49      19.469   1.515   9.135  1.00  1.38           C  
ATOM    762  C   LEU A  49      20.994   1.503   9.208  1.00  1.38           C  
ATOM    763  O   LEU A  49      21.595   2.277   9.957  1.00  1.38           O  
ATOM    764  CB  LEU A  49      18.834   0.817  10.330  1.00  1.38           C  
ATOM    765  CG  LEU A  49      17.334   1.111  10.484  1.00  1.38           C  
ATOM    766  CD1 LEU A  49      16.750   0.258  11.594  1.00  1.38           C  
ATOM    767  CD2 LEU A  49      17.167   2.560  10.763  1.00  1.38           C  
ATOM    768  H   LEU A  49      18.371   0.112   7.957  1.00  1.38           H  
ATOM    769  HA  LEU A  49      19.144   2.554   9.161  1.00  1.38           H  
ATOM    770 1HB  LEU A  49      18.957  -0.263  10.215  1.00  1.38           H  
ATOM    771 2HB  LEU A  49      19.339   1.139  11.237  1.00  1.38           H  
ATOM    772  HG  LEU A  49      16.815   0.883   9.562  1.00  1.38           H  
ATOM    773 1HD1 LEU A  49      15.687   0.476  11.696  1.00  1.38           H  
ATOM    774 2HD1 LEU A  49      16.884  -0.796  11.345  1.00  1.38           H  
ATOM    775 3HD1 LEU A  49      17.260   0.482  12.529  1.00  1.38           H  
ATOM    776 1HD2 LEU A  49      16.109   2.791  10.864  1.00  1.38           H  
ATOM    777 2HD2 LEU A  49      17.682   2.822  11.688  1.00  1.38           H  
ATOM    778 3HD2 LEU A  49      17.588   3.136   9.946  1.00  1.38           H  
ATOM    779  N   LYS A  50      21.642   0.654   8.405  1.00  1.40           N  
ATOM    780  CA  LYS A  50      23.090   0.567   8.370  1.00  1.40           C  
ATOM    781  C   LYS A  50      23.698   1.882   7.873  1.00  1.40           C  
ATOM    782  O   LYS A  50      24.886   2.132   8.071  1.00  1.40           O  
ATOM    783  CB  LYS A  50      23.532  -0.591   7.480  1.00  1.40           C  
ATOM    784  CG  LYS A  50      23.182  -1.969   8.044  1.00  1.40           C  
ATOM    785  CD  LYS A  50      23.634  -3.085   7.119  1.00  1.40           C  
ATOM    786  CE  LYS A  50      23.289  -4.452   7.699  1.00  1.40           C  
ATOM    787  NZ  LYS A  50      23.727  -5.559   6.806  1.00  1.40           N  
ATOM    788  H   LYS A  50      21.124   0.055   7.760  1.00  1.40           H  
ATOM    789  HA  LYS A  50      23.452   0.390   9.382  1.00  1.40           H  
ATOM    790 1HB  LYS A  50      23.082  -0.488   6.495  1.00  1.40           H  
ATOM    791 2HB  LYS A  50      24.610  -0.549   7.345  1.00  1.40           H  
ATOM    792 1HG  LYS A  50      23.649  -2.098   9.020  1.00  1.40           H  
ATOM    793 2HG  LYS A  50      22.096  -2.038   8.167  1.00  1.40           H  
ATOM    794 1HD  LYS A  50      23.128  -2.971   6.157  1.00  1.40           H  
ATOM    795 2HD  LYS A  50      24.709  -3.020   6.959  1.00  1.40           H  
ATOM    796 1HE  LYS A  50      23.774  -4.564   8.666  1.00  1.40           H  
ATOM    797 2HE  LYS A  50      22.207  -4.516   7.835  1.00  1.40           H  
ATOM    798 1HZ  LYS A  50      23.475  -6.444   7.223  1.00  1.40           H  
ATOM    799 2HZ  LYS A  50      23.269  -5.464   5.912  1.00  1.40           H  
ATOM    800 3HZ  LYS A  50      24.729  -5.519   6.679  1.00  1.40           H  
ATOM    801  N   TYR A  51      22.885   2.721   7.219  1.00  1.48           N  
ATOM    802  CA  TYR A  51      23.331   3.995   6.687  1.00  1.48           C  
ATOM    803  C   TYR A  51      22.926   5.164   7.600  1.00  1.48           C  
ATOM    804  O   TYR A  51      23.102   6.332   7.240  1.00  1.48           O  
ATOM    805  CB  TYR A  51      22.766   4.161   5.285  1.00  1.48           C  
ATOM    806  CG  TYR A  51      23.262   3.078   4.353  1.00  1.48           C  
ATOM    807  CD1 TYR A  51      22.431   2.037   4.028  1.00  1.48           C  
ATOM    808  CD2 TYR A  51      24.545   3.112   3.851  1.00  1.48           C  
ATOM    809  CE1 TYR A  51      22.855   1.030   3.194  1.00  1.48           C  
ATOM    810  CE2 TYR A  51      24.983   2.102   3.016  1.00  1.48           C  
ATOM    811  CZ  TYR A  51      24.142   1.066   2.684  1.00  1.48           C  
ATOM    812  OH  TYR A  51      24.582   0.060   1.852  1.00  1.48           O  
ATOM    813  H   TYR A  51      21.903   2.475   7.080  1.00  1.48           H  
ATOM    814  HA  TYR A  51      24.419   3.983   6.630  1.00  1.48           H  
ATOM    815 1HB  TYR A  51      21.673   4.117   5.320  1.00  1.48           H  
ATOM    816 2HB  TYR A  51      23.050   5.132   4.877  1.00  1.48           H  
ATOM    817  HD1 TYR A  51      21.442   2.012   4.442  1.00  1.48           H  
ATOM    818  HD2 TYR A  51      25.214   3.933   4.112  1.00  1.48           H  
ATOM    819  HE1 TYR A  51      22.183   0.207   2.947  1.00  1.48           H  
ATOM    820  HE2 TYR A  51      25.997   2.129   2.617  1.00  1.48           H  
ATOM    821  HH  TYR A  51      25.492   0.234   1.597  1.00  1.48           H  
ATOM    822  N   CYS A  52      22.415   4.834   8.792  1.00  1.59           N  
ATOM    823  CA  CYS A  52      22.042   5.806   9.814  1.00  1.59           C  
ATOM    824  C   CYS A  52      22.941   5.619  11.028  1.00  1.59           C  
ATOM    825  O   CYS A  52      23.240   6.573  11.750  1.00  1.59           O  
ATOM    826  CB  CYS A  52      20.616   5.597  10.324  1.00  1.59           C  
ATOM    827  SG  CYS A  52      19.267   5.737   9.138  1.00  1.59           S  
ATOM    828  H   CYS A  52      22.281   3.855   9.024  1.00  1.59           H  
ATOM    829  HA  CYS A  52      22.163   6.815   9.422  1.00  1.59           H  
ATOM    830 1HB  CYS A  52      20.551   4.599  10.768  1.00  1.59           H  
ATOM    831 2HB  CYS A  52      20.442   6.296  11.125  1.00  1.59           H  
ATOM    832  N   ASN A  53      23.313   4.362  11.265  1.00  1.72           N  
ATOM    833  CA  ASN A  53      24.097   3.959  12.421  1.00  1.72           C  
ATOM    834  C   ASN A  53      25.595   4.160  12.198  1.00  1.72           C  
ATOM    835  O   ASN A  53      26.411   3.742  13.021  1.00  1.72           O  
ATOM    836  OXT ASN A  53      25.993   4.669  11.152  1.00  1.72           O  
ATOM    837  CB  ASN A  53      23.799   2.508  12.753  1.00  1.72           C  
ATOM    838  CG  ASN A  53      22.374   2.303  13.207  1.00  1.72           C  
ATOM    839  OD1 ASN A  53      21.773   3.185  13.835  1.00  1.72           O  
ATOM    840  ND2 ASN A  53      21.825   1.156  12.912  1.00  1.72           N  
ATOM    841  H   ASN A  53      22.984   3.637  10.630  1.00  1.72           H  
ATOM    842  HA  ASN A  53      23.807   4.581  13.269  1.00  1.72           H  
ATOM    843 1HB  ASN A  53      23.970   1.896  11.862  1.00  1.72           H  
ATOM    844 2HB  ASN A  53      24.478   2.158  13.530  1.00  1.72           H  
ATOM    845 1HD2 ASN A  53      20.888   0.965  13.198  1.00  1.72           H  
ATOM    846 2HD2 ASN A  53      22.346   0.469  12.407  1.00  1.72           H  
TER     847
ENDMDL

