REMARK ID 640248 MODEL 1 1a6g-NEM-6
PFRMAT TS
TARGET 1a6g-NEM-6
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      -2.155   1.874  -1.736  1.00  1.06           N  
ATOM      2  CA  MET A   1      -1.323   1.821  -0.536  1.00  1.06           C  
ATOM      3  C   MET A   1      -0.260   2.946  -0.668  1.00  1.06           C  
ATOM      4  O   MET A   1      -0.372   3.749  -1.594  1.00  1.06           O  
ATOM      5  CB  MET A   1      -0.745   0.395  -0.413  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.314   0.001  -1.419  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.927  -1.663  -1.082  1.00  1.06           S  
ATOM      8  CE  MET A   1       1.800  -1.359   0.437  1.00  1.06           C  
ATOM      9 1H   MET A   1      -2.454   0.941  -1.980  1.00  1.06           H  
ATOM     10 2H   MET A   1      -2.966   2.450  -1.563  1.00  1.06           H  
ATOM     11 3H   MET A   1      -1.621   2.264  -2.500  1.00  1.06           H  
ATOM     12  HA  MET A   1      -1.944   2.033   0.334  1.00  1.06           H  
ATOM     13 1HB  MET A   1      -0.444   0.137   0.579  1.00  1.06           H  
ATOM     14 2HB  MET A   1      -1.567  -0.291  -0.630  1.00  1.06           H  
ATOM     15 1HG  MET A   1      -0.100   0.025  -2.426  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.152   0.702  -1.374  1.00  1.06           H  
ATOM     17 1HE  MET A   1       2.211  -2.289   0.801  1.00  1.06           H  
ATOM     18 2HE  MET A   1       2.595  -0.641   0.272  1.00  1.06           H  
ATOM     19 3HE  MET A   1       1.113  -0.967   1.173  1.00  1.06           H  
ATOM     20  N   PRO A   2       0.729   3.087   0.247  1.00  0.96           N  
ATOM     21  CA  PRO A   2       1.791   4.089   0.210  1.00  0.96           C  
ATOM     22  C   PRO A   2       2.593   3.994  -1.081  1.00  0.96           C  
ATOM     23  O   PRO A   2       2.723   2.909  -1.654  1.00  0.96           O  
ATOM     24  CB  PRO A   2       2.618   3.735   1.445  1.00  0.96           C  
ATOM     25  CG  PRO A   2       1.650   3.013   2.353  1.00  0.96           C  
ATOM     26  CD  PRO A   2       0.775   2.248   1.455  1.00  0.96           C  
ATOM     27  HA  PRO A   2       1.363   5.088   0.314  1.00  0.96           H  
ATOM     28 1HB  PRO A   2       3.462   3.140   1.180  1.00  0.96           H  
ATOM     29 2HB  PRO A   2       3.021   4.648   1.909  1.00  0.96           H  
ATOM     30 1HG  PRO A   2       2.199   2.343   3.021  1.00  0.96           H  
ATOM     31 2HG  PRO A   2       1.130   3.712   2.981  1.00  0.96           H  
ATOM     32 1HD  PRO A   2       1.293   1.321   1.259  1.00  0.96           H  
ATOM     33 2HD  PRO A   2      -0.209   2.114   1.918  1.00  0.96           H  
ATOM     34  N   SER A   3       3.096   5.136  -1.556  1.00  0.87           N  
ATOM     35  CA  SER A   3       3.856   5.161  -2.813  1.00  0.87           C  
ATOM     36  C   SER A   3       5.258   4.622  -2.655  1.00  0.87           C  
ATOM     37  O   SER A   3       5.777   4.571  -1.541  1.00  0.87           O  
ATOM     38  CB  SER A   3       3.972   6.577  -3.347  1.00  0.87           C  
ATOM     39  OG  SER A   3       4.805   7.385  -2.524  1.00  0.87           O  
ATOM     40  H   SER A   3       2.958   5.997  -1.016  1.00  0.87           H  
ATOM     41  HA  SER A   3       3.330   4.542  -3.542  1.00  0.87           H  
ATOM     42 1HB  SER A   3       4.365   6.558  -4.361  1.00  0.87           H  
ATOM     43 2HB  SER A   3       2.977   7.017  -3.392  1.00  0.87           H  
ATOM     44  HG  SER A   3       4.619   8.298  -2.786  1.00  0.87           H  
ATOM     45  N   GLU A   4       5.918   4.307  -3.775  1.00  0.80           N  
ATOM     46  CA  GLU A   4       7.304   3.872  -3.681  1.00  0.80           C  
ATOM     47  C   GLU A   4       8.177   4.930  -3.019  1.00  0.80           C  
ATOM     48  O   GLU A   4       9.091   4.608  -2.263  1.00  0.80           O  
ATOM     49  CB  GLU A   4       7.902   3.491  -5.033  1.00  0.80           C  
ATOM     50  CG  GLU A   4       9.342   3.015  -4.865  1.00  0.80           C  
ATOM     51  CD  GLU A   4      10.016   2.500  -6.100  1.00  0.80           C  
ATOM     52  OE1 GLU A   4       9.395   2.414  -7.131  1.00  0.80           O  
ATOM     53  OE2 GLU A   4      11.199   2.217  -6.002  1.00  0.80           O  
ATOM     54  H   GLU A   4       5.457   4.356  -4.672  1.00  0.80           H  
ATOM     55  HA  GLU A   4       7.331   2.987  -3.055  1.00  0.80           H  
ATOM     56 1HB  GLU A   4       7.318   2.691  -5.488  1.00  0.80           H  
ATOM     57 2HB  GLU A   4       7.891   4.349  -5.705  1.00  0.80           H  
ATOM     58 1HG  GLU A   4       9.923   3.854  -4.486  1.00  0.80           H  
ATOM     59 2HG  GLU A   4       9.359   2.237  -4.103  1.00  0.80           H  
ATOM     60  N   ALA A   5       7.930   6.207  -3.315  1.00  0.75           N  
ATOM     61  CA  ALA A   5       8.748   7.241  -2.698  1.00  0.75           C  
ATOM     62  C   ALA A   5       8.605   7.177  -1.185  1.00  0.75           C  
ATOM     63  O   ALA A   5       9.594   7.288  -0.450  1.00  0.75           O  
ATOM     64  CB  ALA A   5       8.339   8.607  -3.198  1.00  0.75           C  
ATOM     65  H   ALA A   5       7.177   6.447  -3.941  1.00  0.75           H  
ATOM     66  HA  ALA A   5       9.790   7.054  -2.954  1.00  0.75           H  
ATOM     67 1HB  ALA A   5       8.968   9.365  -2.733  1.00  0.75           H  
ATOM     68 2HB  ALA A   5       8.456   8.649  -4.279  1.00  0.75           H  
ATOM     69 3HB  ALA A   5       7.298   8.789  -2.936  1.00  0.75           H  
ATOM     70  N   GLN A   6       7.375   6.952  -0.716  1.00  0.72           N  
ATOM     71  CA  GLN A   6       7.144   6.848   0.714  1.00  0.72           C  
ATOM     72  C   GLN A   6       7.834   5.614   1.276  1.00  0.72           C  
ATOM     73  O   GLN A   6       8.421   5.661   2.361  1.00  0.72           O  
ATOM     74  CB  GLN A   6       5.646   6.861   0.996  1.00  0.72           C  
ATOM     75  CG  GLN A   6       5.028   8.226   0.732  1.00  0.72           C  
ATOM     76  CD  GLN A   6       3.501   8.302   0.857  1.00  0.72           C  
ATOM     77  OE1 GLN A   6       2.715   7.474   0.338  1.00  0.72           O  
ATOM     78  NE2 GLN A   6       3.063   9.359   1.552  1.00  0.72           N  
ATOM     79  H   GLN A   6       6.581   6.873  -1.361  1.00  0.72           H  
ATOM     80  HA  GLN A   6       7.582   7.719   1.196  1.00  0.72           H  
ATOM     81 1HB  GLN A   6       5.152   6.131   0.358  1.00  0.72           H  
ATOM     82 2HB  GLN A   6       5.454   6.573   2.026  1.00  0.72           H  
ATOM     83 1HG  GLN A   6       5.454   8.926   1.455  1.00  0.72           H  
ATOM     84 2HG  GLN A   6       5.304   8.535  -0.272  1.00  0.72           H  
ATOM     85 1HE2 GLN A   6       2.087   9.537   1.675  1.00  0.72           H  
ATOM     86 2HE2 GLN A   6       3.726  10.005   1.941  1.00  0.72           H  
ATOM     87  N   TRP A   7       7.820   4.514   0.512  1.00  0.71           N  
ATOM     88  CA  TRP A   7       8.456   3.286   0.967  1.00  0.71           C  
ATOM     89  C   TRP A   7       9.941   3.540   1.161  1.00  0.71           C  
ATOM     90  O   TRP A   7      10.531   3.111   2.152  1.00  0.71           O  
ATOM     91  CB  TRP A   7       8.322   2.158  -0.061  1.00  0.71           C  
ATOM     92  CG  TRP A   7       6.936   1.674  -0.320  1.00  0.71           C  
ATOM     93  CD1 TRP A   7       5.821   1.917   0.398  1.00  0.71           C  
ATOM     94  CD2 TRP A   7       6.531   0.805  -1.393  1.00  0.71           C  
ATOM     95  NE1 TRP A   7       4.753   1.266  -0.161  1.00  0.71           N  
ATOM     96  CE2 TRP A   7       5.167   0.589  -1.247  1.00  0.71           C  
ATOM     97  CE3 TRP A   7       7.211   0.199  -2.449  1.00  0.71           C  
ATOM     98  CZ2 TRP A   7       4.460  -0.202  -2.117  1.00  0.71           C  
ATOM     99  CZ3 TRP A   7       6.500  -0.599  -3.323  1.00  0.71           C  
ATOM    100  CH2 TRP A   7       5.154  -0.794  -3.158  1.00  0.71           C  
ATOM    101  H   TRP A   7       7.316   4.531  -0.375  1.00  0.71           H  
ATOM    102  HA  TRP A   7       8.013   2.982   1.917  1.00  0.71           H  
ATOM    103 1HB  TRP A   7       8.741   2.483  -1.004  1.00  0.71           H  
ATOM    104 2HB  TRP A   7       8.918   1.311   0.266  1.00  0.71           H  
ATOM    105  HD1 TRP A   7       5.778   2.537   1.295  1.00  0.71           H  
ATOM    106  HE1 TRP A   7       3.808   1.289   0.189  1.00  0.71           H  
ATOM    107  HE3 TRP A   7       8.281   0.356  -2.582  1.00  0.71           H  
ATOM    108  HZ2 TRP A   7       3.397  -0.367  -2.009  1.00  0.71           H  
ATOM    109  HZ3 TRP A   7       7.036  -1.067  -4.149  1.00  0.71           H  
ATOM    110  HH2 TRP A   7       4.619  -1.427  -3.865  1.00  0.71           H  
ATOM    111  N   ARG A   8      10.547   4.276   0.222  1.00  0.71           N  
ATOM    112  CA  ARG A   8      11.968   4.575   0.295  1.00  0.71           C  
ATOM    113  C   ARG A   8      12.276   5.443   1.517  1.00  0.71           C  
ATOM    114  O   ARG A   8      13.266   5.214   2.219  1.00  0.71           O  
ATOM    115  CB  ARG A   8      12.434   5.277  -0.976  1.00  0.71           C  
ATOM    116  CG  ARG A   8      12.458   4.402  -2.251  1.00  0.71           C  
ATOM    117  CD  ARG A   8      12.879   5.201  -3.444  1.00  0.71           C  
ATOM    118  NE  ARG A   8      12.807   4.451  -4.709  1.00  0.71           N  
ATOM    119  CZ  ARG A   8      13.288   4.893  -5.887  1.00  0.71           C  
ATOM    120  NH1 ARG A   8      13.914   6.048  -5.968  1.00  0.71           N  
ATOM    121  NH2 ARG A   8      13.121   4.150  -6.959  1.00  0.71           N  
ATOM    122  H   ARG A   8      10.005   4.601  -0.580  1.00  0.71           H  
ATOM    123  HA  ARG A   8      12.512   3.637   0.386  1.00  0.71           H  
ATOM    124 1HB  ARG A   8      11.774   6.118  -1.178  1.00  0.71           H  
ATOM    125 2HB  ARG A   8      13.434   5.677  -0.824  1.00  0.71           H  
ATOM    126 1HG  ARG A   8      13.168   3.587  -2.117  1.00  0.71           H  
ATOM    127 2HG  ARG A   8      11.472   3.989  -2.438  1.00  0.71           H  
ATOM    128 1HD  ARG A   8      12.222   6.066  -3.531  1.00  0.71           H  
ATOM    129 2HD  ARG A   8      13.903   5.538  -3.307  1.00  0.71           H  
ATOM    130  HE  ARG A   8      12.306   3.547  -4.739  1.00  0.71           H  
ATOM    131 1HH1 ARG A   8      14.039   6.613  -5.141  1.00  0.71           H  
ATOM    132 2HH1 ARG A   8      14.268   6.366  -6.857  1.00  0.71           H  
ATOM    133 1HH2 ARG A   8      12.612   3.258  -6.864  1.00  0.71           H  
ATOM    134 2HH2 ARG A   8      13.464   4.452  -7.853  1.00  0.71           H  
ATOM    135  N   LEU A   9      11.399   6.406   1.834  1.00  0.71           N  
ATOM    136  CA  LEU A   9      11.648   7.226   3.018  1.00  0.71           C  
ATOM    137  C   LEU A   9      11.638   6.363   4.273  1.00  0.71           C  
ATOM    138  O   LEU A   9      12.492   6.510   5.158  1.00  0.71           O  
ATOM    139  CB  LEU A   9      10.574   8.300   3.184  1.00  0.71           C  
ATOM    140  CG  LEU A   9      10.545   9.444   2.200  1.00  0.71           C  
ATOM    141  CD1 LEU A   9       9.285  10.284   2.458  1.00  0.71           C  
ATOM    142  CD2 LEU A   9      11.793  10.281   2.381  1.00  0.71           C  
ATOM    143  H   LEU A   9      10.595   6.587   1.229  1.00  0.71           H  
ATOM    144  HA  LEU A   9      12.625   7.695   2.920  1.00  0.71           H  
ATOM    145 1HB  LEU A   9       9.599   7.817   3.145  1.00  0.71           H  
ATOM    146 2HB  LEU A   9      10.690   8.729   4.168  1.00  0.71           H  
ATOM    147  HG  LEU A   9      10.502   9.055   1.181  1.00  0.71           H  
ATOM    148 1HD1 LEU A   9       9.248  11.113   1.754  1.00  0.71           H  
ATOM    149 2HD1 LEU A   9       8.402   9.666   2.333  1.00  0.71           H  
ATOM    150 3HD1 LEU A   9       9.310  10.671   3.467  1.00  0.71           H  
ATOM    151 1HD2 LEU A   9      11.776  11.113   1.677  1.00  0.71           H  
ATOM    152 2HD2 LEU A   9      11.825  10.667   3.401  1.00  0.71           H  
ATOM    153 3HD2 LEU A   9      12.672   9.664   2.197  1.00  0.71           H  
ATOM    154  N   VAL A  10      10.697   5.426   4.323  1.00  0.72           N  
ATOM    155  CA  VAL A  10      10.595   4.526   5.449  1.00  0.72           C  
ATOM    156  C   VAL A  10      11.776   3.594   5.530  1.00  0.72           C  
ATOM    157  O   VAL A  10      12.327   3.397   6.611  1.00  0.72           O  
ATOM    158  CB  VAL A  10       9.268   3.773   5.415  1.00  0.72           C  
ATOM    159  CG1 VAL A  10       9.247   2.671   6.452  1.00  0.72           C  
ATOM    160  CG2 VAL A  10       8.189   4.806   5.716  1.00  0.72           C  
ATOM    161  H   VAL A  10      10.014   5.357   3.564  1.00  0.72           H  
ATOM    162  HA  VAL A  10      10.584   5.131   6.355  1.00  0.72           H  
ATOM    163  HB  VAL A  10       9.101   3.326   4.431  1.00  0.72           H  
ATOM    164 1HG1 VAL A  10       8.274   2.174   6.423  1.00  0.72           H  
ATOM    165 2HG1 VAL A  10      10.028   1.958   6.219  1.00  0.72           H  
ATOM    166 3HG1 VAL A  10       9.420   3.087   7.428  1.00  0.72           H  
ATOM    167 1HG2 VAL A  10       7.216   4.357   5.711  1.00  0.72           H  
ATOM    168 2HG2 VAL A  10       8.375   5.246   6.690  1.00  0.72           H  
ATOM    169 3HG2 VAL A  10       8.228   5.576   4.958  1.00  0.72           H  
ATOM    170  N   ASN A  11      12.199   3.043   4.402  1.00  0.73           N  
ATOM    171  CA  ASN A  11      13.320   2.130   4.423  1.00  0.73           C  
ATOM    172  C   ASN A  11      14.565   2.812   4.970  1.00  0.73           C  
ATOM    173  O   ASN A  11      15.282   2.221   5.779  1.00  0.73           O  
ATOM    174  CB  ASN A  11      13.561   1.591   3.032  1.00  0.73           C  
ATOM    175  CG  ASN A  11      12.499   0.611   2.633  1.00  0.73           C  
ATOM    176  OD1 ASN A  11      11.816   0.046   3.496  1.00  0.73           O  
ATOM    177  ND2 ASN A  11      12.333   0.403   1.352  1.00  0.73           N  
ATOM    178  H   ASN A  11      11.714   3.238   3.529  1.00  0.73           H  
ATOM    179  HA  ASN A  11      13.082   1.302   5.083  1.00  0.73           H  
ATOM    180 1HB  ASN A  11      13.566   2.418   2.321  1.00  0.73           H  
ATOM    181 2HB  ASN A  11      14.535   1.106   2.986  1.00  0.73           H  
ATOM    182 1HD2 ASN A  11      11.634  -0.238   1.038  1.00  0.73           H  
ATOM    183 2HD2 ASN A  11      12.905   0.885   0.690  1.00  0.73           H  
ATOM    184  N   LYS A  12      14.787   4.077   4.601  1.00  0.74           N  
ATOM    185  CA  LYS A  12      15.954   4.791   5.104  1.00  0.74           C  
ATOM    186  C   LYS A  12      15.856   4.977   6.621  1.00  0.74           C  
ATOM    187  O   LYS A  12      16.839   4.814   7.347  1.00  0.74           O  
ATOM    188  CB  LYS A  12      16.078   6.142   4.395  1.00  0.74           C  
ATOM    189  CG  LYS A  12      16.489   6.043   2.927  1.00  0.74           C  
ATOM    190  CD  LYS A  12      16.540   7.414   2.271  1.00  0.74           C  
ATOM    191  CE  LYS A  12      16.922   7.312   0.802  1.00  0.74           C  
ATOM    192  NZ  LYS A  12      16.947   8.647   0.140  1.00  0.74           N  
ATOM    193  H   LYS A  12      14.163   4.529   3.928  1.00  0.74           H  
ATOM    194  HA  LYS A  12      16.844   4.196   4.891  1.00  0.74           H  
ATOM    195 1HB  LYS A  12      15.112   6.657   4.435  1.00  0.74           H  
ATOM    196 2HB  LYS A  12      16.802   6.765   4.917  1.00  0.74           H  
ATOM    197 1HG  LYS A  12      17.471   5.574   2.858  1.00  0.74           H  
ATOM    198 2HG  LYS A  12      15.773   5.420   2.394  1.00  0.74           H  
ATOM    199 1HD  LYS A  12      15.554   7.881   2.349  1.00  0.74           H  
ATOM    200 2HD  LYS A  12      17.264   8.041   2.789  1.00  0.74           H  
ATOM    201 1HE  LYS A  12      17.908   6.857   0.720  1.00  0.74           H  
ATOM    202 2HE  LYS A  12      16.196   6.677   0.290  1.00  0.74           H  
ATOM    203 1HZ  LYS A  12      17.201   8.540  -0.831  1.00  0.74           H  
ATOM    204 2HZ  LYS A  12      16.031   9.070   0.203  1.00  0.74           H  
ATOM    205 3HZ  LYS A  12      17.623   9.240   0.601  1.00  0.74           H  
ATOM    206  N   ALA A  13      14.657   5.288   7.118  1.00  0.75           N  
ATOM    207  CA  ALA A  13      14.466   5.433   8.556  1.00  0.75           C  
ATOM    208  C   ALA A  13      14.731   4.105   9.281  1.00  0.75           C  
ATOM    209  O   ALA A  13      15.362   4.062  10.351  1.00  0.75           O  
ATOM    210  CB  ALA A  13      13.058   5.912   8.839  1.00  0.75           C  
ATOM    211  H   ALA A  13      13.868   5.447   6.486  1.00  0.75           H  
ATOM    212  HA  ALA A  13      15.174   6.168   8.917  1.00  0.75           H  
ATOM    213 1HB  ALA A  13      12.933   6.045   9.897  1.00  0.75           H  
ATOM    214 2HB  ALA A  13      12.894   6.865   8.328  1.00  0.75           H  
ATOM    215 3HB  ALA A  13      12.343   5.178   8.475  1.00  0.75           H  
ATOM    216  N   LEU A  14      14.269   3.015   8.660  1.00  0.75           N  
ATOM    217  CA  LEU A  14      14.414   1.682   9.217  1.00  0.75           C  
ATOM    218  C   LEU A  14      15.862   1.234   9.266  1.00  0.75           C  
ATOM    219  O   LEU A  14      16.254   0.549  10.207  1.00  0.75           O  
ATOM    220  CB  LEU A  14      13.588   0.661   8.430  1.00  0.75           C  
ATOM    221  CG  LEU A  14      12.066   0.792   8.555  1.00  0.75           C  
ATOM    222  CD1 LEU A  14      11.417  -0.175   7.580  1.00  0.75           C  
ATOM    223  CD2 LEU A  14      11.645   0.526   9.993  1.00  0.75           C  
ATOM    224  H   LEU A  14      13.761   3.125   7.783  1.00  0.75           H  
ATOM    225  HA  LEU A  14      14.027   1.707  10.231  1.00  0.75           H  
ATOM    226 1HB  LEU A  14      13.844   0.751   7.380  1.00  0.75           H  
ATOM    227 2HB  LEU A  14      13.866  -0.331   8.767  1.00  0.75           H  
ATOM    228  HG  LEU A  14      11.760   1.792   8.289  1.00  0.75           H  
ATOM    229 1HD1 LEU A  14      10.359  -0.087   7.637  1.00  0.75           H  
ATOM    230 2HD1 LEU A  14      11.739   0.072   6.575  1.00  0.75           H  
ATOM    231 3HD1 LEU A  14      11.703  -1.184   7.812  1.00  0.75           H  
ATOM    232 1HD2 LEU A  14      10.569   0.624  10.075  1.00  0.75           H  
ATOM    233 2HD2 LEU A  14      11.937  -0.471  10.292  1.00  0.75           H  
ATOM    234 3HD2 LEU A  14      12.126   1.253  10.652  1.00  0.75           H  
ATOM    235  N   GLU A  15      16.691   1.642   8.307  1.00  0.74           N  
ATOM    236  CA  GLU A  15      18.066   1.159   8.348  1.00  0.74           C  
ATOM    237  C   GLU A  15      18.755   1.534   9.661  1.00  0.74           C  
ATOM    238  O   GLU A  15      19.480   0.714  10.235  1.00  0.74           O  
ATOM    239  CB  GLU A  15      18.897   1.682   7.163  1.00  0.74           C  
ATOM    240  CG  GLU A  15      18.563   1.063   5.801  1.00  0.74           C  
ATOM    241  CD  GLU A  15      19.398   1.622   4.653  1.00  0.74           C  
ATOM    242  OE1 GLU A  15      20.162   2.537   4.873  1.00  0.74           O  
ATOM    243  OE2 GLU A  15      19.266   1.126   3.557  1.00  0.74           O  
ATOM    244  H   GLU A  15      16.345   2.209   7.528  1.00  0.74           H  
ATOM    245  HA  GLU A  15      18.042   0.070   8.281  1.00  0.74           H  
ATOM    246 1HB  GLU A  15      18.750   2.762   7.076  1.00  0.74           H  
ATOM    247 2HB  GLU A  15      19.955   1.514   7.360  1.00  0.74           H  
ATOM    248 1HG  GLU A  15      18.724  -0.012   5.860  1.00  0.74           H  
ATOM    249 2HG  GLU A  15      17.518   1.229   5.588  1.00  0.74           H  
ATOM    250  N   GLU A  16      18.496   2.734  10.197  1.00  0.73           N  
ATOM    251  CA  GLU A  16      19.117   3.066  11.482  1.00  0.73           C  
ATOM    252  C   GLU A  16      18.475   2.236  12.602  1.00  0.73           C  
ATOM    253  O   GLU A  16      19.165   1.713  13.488  1.00  0.73           O  
ATOM    254  CB  GLU A  16      19.002   4.547  11.784  1.00  0.73           C  
ATOM    255  CG  GLU A  16      19.803   5.452  10.861  1.00  0.73           C  
ATOM    256  CD  GLU A  16      21.286   5.242  10.912  1.00  0.73           C  
ATOM    257  OE1 GLU A  16      21.838   5.273  11.984  1.00  0.73           O  
ATOM    258  OE2 GLU A  16      21.872   5.050   9.870  1.00  0.73           O  
ATOM    259  H   GLU A  16      17.885   3.388   9.717  1.00  0.73           H  
ATOM    260  HA  GLU A  16      20.173   2.811  11.438  1.00  0.73           H  
ATOM    261 1HB  GLU A  16      17.952   4.848  11.747  1.00  0.73           H  
ATOM    262 2HB  GLU A  16      19.362   4.722  12.787  1.00  0.73           H  
ATOM    263 1HG  GLU A  16      19.458   5.288   9.839  1.00  0.73           H  
ATOM    264 2HG  GLU A  16      19.590   6.482  11.132  1.00  0.73           H  
ATOM    265  N   VAL A  17      17.167   2.013  12.495  1.00  0.71           N  
ATOM    266  CA  VAL A  17      16.466   1.206  13.488  1.00  0.71           C  
ATOM    267  C   VAL A  17      17.033  -0.197  13.557  1.00  0.71           C  
ATOM    268  O   VAL A  17      17.159  -0.764  14.639  1.00  0.71           O  
ATOM    269  CB  VAL A  17      14.964   1.100  13.214  1.00  0.71           C  
ATOM    270  CG1 VAL A  17      14.395   0.069  14.132  1.00  0.71           C  
ATOM    271  CG2 VAL A  17      14.304   2.465  13.425  1.00  0.71           C  
ATOM    272  H   VAL A  17      16.640   2.455  11.737  1.00  0.71           H  
ATOM    273  HA  VAL A  17      16.593   1.680  14.461  1.00  0.71           H  
ATOM    274  HB  VAL A  17      14.796   0.767  12.206  1.00  0.71           H  
ATOM    275 1HG1 VAL A  17      13.326  -0.034  13.955  1.00  0.71           H  
ATOM    276 2HG1 VAL A  17      14.881  -0.880  13.944  1.00  0.71           H  
ATOM    277 3HG1 VAL A  17      14.584   0.374  15.151  1.00  0.71           H  
ATOM    278 1HG2 VAL A  17      13.235   2.387  13.233  1.00  0.71           H  
ATOM    279 2HG2 VAL A  17      14.463   2.791  14.447  1.00  0.71           H  
ATOM    280 3HG2 VAL A  17      14.745   3.190  12.737  1.00  0.71           H  
ATOM    281  N   THR A  18      17.400  -0.763  12.408  1.00  0.70           N  
ATOM    282  CA  THR A  18      17.911  -2.129  12.385  1.00  0.70           C  
ATOM    283  C   THR A  18      19.265  -2.290  13.079  1.00  0.70           C  
ATOM    284  O   THR A  18      19.694  -3.416  13.338  1.00  0.70           O  
ATOM    285  CB  THR A  18      18.010  -2.710  10.956  1.00  0.70           C  
ATOM    286  OG1 THR A  18      18.926  -1.943  10.125  1.00  0.70           O  
ATOM    287  CG2 THR A  18      16.635  -2.757  10.314  1.00  0.70           C  
ATOM    288  H   THR A  18      17.269  -0.242  11.541  1.00  0.70           H  
ATOM    289  HA  THR A  18      17.199  -2.740  12.912  1.00  0.70           H  
ATOM    290  HB  THR A  18      18.386  -3.729  11.019  1.00  0.70           H  
ATOM    291  HG1 THR A  18      18.952  -0.982  10.360  1.00  0.70           H  
ATOM    292 1HG2 THR A  18      16.727  -3.194   9.324  1.00  0.70           H  
ATOM    293 2HG2 THR A  18      15.965  -3.359  10.918  1.00  0.70           H  
ATOM    294 3HG2 THR A  18      16.232  -1.777  10.229  1.00  0.70           H  
ATOM    295  N   GLN A  19      19.939  -1.180  13.381  1.00  0.69           N  
ATOM    296  CA  GLN A  19      21.212  -1.214  14.077  1.00  0.69           C  
ATOM    297  C   GLN A  19      20.975  -0.998  15.574  1.00  0.69           C  
ATOM    298  O   GLN A  19      21.743  -1.460  16.420  1.00  0.69           O  
ATOM    299  CB  GLN A  19      22.117  -0.125  13.508  1.00  0.69           C  
ATOM    300  CG  GLN A  19      22.432  -0.340  12.047  1.00  0.69           C  
ATOM    301  CD  GLN A  19      23.204   0.786  11.428  1.00  0.69           C  
ATOM    302  OE1 GLN A  19      24.385   1.017  11.724  1.00  0.69           O  
ATOM    303  NE2 GLN A  19      22.518   1.509  10.553  1.00  0.69           N  
ATOM    304  H   GLN A  19      19.550  -0.269  13.148  1.00  0.69           H  
ATOM    305  HA  GLN A  19      21.675  -2.189  13.933  1.00  0.69           H  
ATOM    306 1HB  GLN A  19      21.625   0.844  13.610  1.00  0.69           H  
ATOM    307 2HB  GLN A  19      23.048  -0.086  14.071  1.00  0.69           H  
ATOM    308 1HG  GLN A  19      23.011  -1.254  11.941  1.00  0.69           H  
ATOM    309 2HG  GLN A  19      21.487  -0.434  11.506  1.00  0.69           H  
ATOM    310 1HE2 GLN A  19      22.945   2.294  10.091  1.00  0.69           H  
ATOM    311 2HE2 GLN A  19      21.533   1.269  10.375  1.00  0.69           H  
ATOM    312  N   ASN A  20      19.878  -0.304  15.885  1.00  0.68           N  
ATOM    313  CA  ASN A  20      19.505   0.074  17.245  1.00  0.68           C  
ATOM    314  C   ASN A  20      18.066  -0.341  17.607  1.00  0.68           C  
ATOM    315  O   ASN A  20      17.328   0.421  18.249  1.00  0.68           O  
ATOM    316  CB  ASN A  20      19.700   1.565  17.408  1.00  0.68           C  
ATOM    317  CG  ASN A  20      21.136   1.991  17.346  1.00  0.68           C  
ATOM    318  OD1 ASN A  20      21.873   1.881  18.331  1.00  0.68           O  
ATOM    319  ND2 ASN A  20      21.557   2.464  16.199  1.00  0.68           N  
ATOM    320  H   ASN A  20      19.298   0.044  15.121  1.00  0.68           H  
ATOM    321  HA  ASN A  20      20.169  -0.441  17.939  1.00  0.68           H  
ATOM    322 1HB  ASN A  20      19.177   2.057  16.596  1.00  0.68           H  
ATOM    323 2HB  ASN A  20      19.267   1.906  18.329  1.00  0.68           H  
ATOM    324 1HD2 ASN A  20      22.509   2.761  16.098  1.00  0.68           H  
ATOM    325 2HD2 ASN A  20      20.934   2.515  15.413  1.00  0.68           H  
ATOM    326  N   ARG A  21      17.685  -1.569  17.236  1.00  0.67           N  
ATOM    327  CA  ARG A  21      16.328  -2.054  17.492  1.00  0.67           C  
ATOM    328  C   ARG A  21      16.002  -2.111  18.976  1.00  0.67           C  
ATOM    329  O   ARG A  21      14.876  -1.839  19.377  1.00  0.67           O  
ATOM    330  CB  ARG A  21      16.108  -3.472  16.946  1.00  0.67           C  
ATOM    331  CG  ARG A  21      16.079  -3.614  15.433  1.00  0.67           C  
ATOM    332  CD  ARG A  21      15.790  -5.041  14.950  1.00  0.67           C  
ATOM    333  NE  ARG A  21      15.932  -5.155  13.471  1.00  0.67           N  
ATOM    334  CZ  ARG A  21      15.776  -6.286  12.734  1.00  0.67           C  
ATOM    335  NH1 ARG A  21      15.417  -7.403  13.292  1.00  0.67           N  
ATOM    336  NH2 ARG A  21      15.989  -6.267  11.431  1.00  0.67           N  
ATOM    337  H   ARG A  21      18.334  -2.142  16.713  1.00  0.67           H  
ATOM    338  HA  ARG A  21      15.629  -1.376  17.000  1.00  0.67           H  
ATOM    339 1HB  ARG A  21      16.902  -4.119  17.311  1.00  0.67           H  
ATOM    340 2HB  ARG A  21      15.174  -3.874  17.326  1.00  0.67           H  
ATOM    341 1HG  ARG A  21      15.330  -2.948  15.016  1.00  0.67           H  
ATOM    342 2HG  ARG A  21      17.060  -3.336  15.071  1.00  0.67           H  
ATOM    343 1HD  ARG A  21      16.491  -5.734  15.413  1.00  0.67           H  
ATOM    344 2HD  ARG A  21      14.767  -5.327  15.219  1.00  0.67           H  
ATOM    345  HE  ARG A  21      16.205  -4.330  12.979  1.00  0.67           H  
ATOM    346 1HH1 ARG A  21      15.177  -7.437  14.290  1.00  0.67           H  
ATOM    347 2HH1 ARG A  21      15.295  -8.231  12.741  1.00  0.67           H  
ATOM    348 1HH2 ARG A  21      16.273  -5.414  10.977  1.00  0.67           H  
ATOM    349 2HH2 ARG A  21      15.869  -7.110  10.891  1.00  0.67           H  
ATOM    350  N   MET A  22      16.969  -2.469  19.818  1.00  0.66           N  
ATOM    351  CA  MET A  22      16.628  -2.582  21.230  1.00  0.66           C  
ATOM    352  C   MET A  22      16.118  -1.258  21.818  1.00  0.66           C  
ATOM    353  O   MET A  22      14.976  -1.238  22.276  1.00  0.66           O  
ATOM    354  CB  MET A  22      17.737  -3.228  22.071  1.00  0.66           C  
ATOM    355  CG  MET A  22      17.341  -3.413  23.566  1.00  0.66           C  
ATOM    356  SD  MET A  22      17.570  -1.954  24.608  1.00  0.66           S  
ATOM    357  CE  MET A  22      19.337  -1.911  24.761  1.00  0.66           C  
ATOM    358  H   MET A  22      17.898  -2.673  19.478  1.00  0.66           H  
ATOM    359  HA  MET A  22      15.787  -3.265  21.305  1.00  0.66           H  
ATOM    360 1HB  MET A  22      17.933  -4.225  21.679  1.00  0.66           H  
ATOM    361 2HB  MET A  22      18.662  -2.686  22.012  1.00  0.66           H  
ATOM    362 1HG  MET A  22      16.288  -3.695  23.612  1.00  0.66           H  
ATOM    363 2HG  MET A  22      17.922  -4.228  23.991  1.00  0.66           H  
ATOM    364 1HE  MET A  22      19.628  -1.059  25.373  1.00  0.66           H  
ATOM    365 2HE  MET A  22      19.681  -2.832  25.231  1.00  0.66           H  
ATOM    366 3HE  MET A  22      19.789  -1.822  23.778  1.00  0.66           H  
ATOM    367  N   PRO A  23      16.886  -0.135  21.854  1.00  0.65           N  
ATOM    368  CA  PRO A  23      16.417   1.113  22.421  1.00  0.65           C  
ATOM    369  C   PRO A  23      15.208   1.685  21.693  1.00  0.65           C  
ATOM    370  O   PRO A  23      14.407   2.390  22.305  1.00  0.65           O  
ATOM    371  CB  PRO A  23      17.639   2.031  22.287  1.00  0.65           C  
ATOM    372  CG  PRO A  23      18.471   1.419  21.206  1.00  0.65           C  
ATOM    373  CD  PRO A  23      18.271  -0.067  21.350  1.00  0.65           C  
ATOM    374  HA  PRO A  23      16.182   0.947  23.482  1.00  0.65           H  
ATOM    375 1HB  PRO A  23      17.308   3.048  22.031  1.00  0.65           H  
ATOM    376 2HB  PRO A  23      18.168   2.096  23.249  1.00  0.65           H  
ATOM    377 1HG  PRO A  23      18.113   1.795  20.246  1.00  0.65           H  
ATOM    378 2HG  PRO A  23      19.522   1.725  21.301  1.00  0.65           H  
ATOM    379 1HD  PRO A  23      18.411  -0.520  20.397  1.00  0.65           H  
ATOM    380 2HD  PRO A  23      18.968  -0.440  22.090  1.00  0.65           H  
ATOM    381  N   TYR A  24      15.017   1.349  20.412  1.00  0.65           N  
ATOM    382  CA  TYR A  24      13.828   1.827  19.714  1.00  0.65           C  
ATOM    383  C   TYR A  24      12.601   1.099  20.240  1.00  0.65           C  
ATOM    384  O   TYR A  24      11.568   1.710  20.535  1.00  0.65           O  
ATOM    385  CB  TYR A  24      14.002   1.678  18.208  1.00  0.65           C  
ATOM    386  CG  TYR A  24      12.818   2.128  17.359  1.00  0.65           C  
ATOM    387  CD1 TYR A  24      12.278   3.370  17.467  1.00  0.65           C  
ATOM    388  CD2 TYR A  24      12.313   1.287  16.434  1.00  0.65           C  
ATOM    389  CE1 TYR A  24      11.229   3.712  16.659  1.00  0.65           C  
ATOM    390  CE2 TYR A  24      11.272   1.652  15.618  1.00  0.65           C  
ATOM    391  CZ  TYR A  24      10.736   2.851  15.742  1.00  0.65           C  
ATOM    392  OH  TYR A  24       9.690   3.213  14.945  1.00  0.65           O  
ATOM    393  H   TYR A  24      15.701   0.797  19.888  1.00  0.65           H  
ATOM    394  HA  TYR A  24      13.691   2.878  19.939  1.00  0.65           H  
ATOM    395 1HB  TYR A  24      14.883   2.232  17.894  1.00  0.65           H  
ATOM    396 2HB  TYR A  24      14.198   0.631  17.981  1.00  0.65           H  
ATOM    397  HD1 TYR A  24      12.655   4.077  18.190  1.00  0.65           H  
ATOM    398  HD2 TYR A  24      12.741   0.314  16.339  1.00  0.65           H  
ATOM    399  HE1 TYR A  24      10.788   4.656  16.744  1.00  0.65           H  
ATOM    400  HE2 TYR A  24      10.877   0.965  14.875  1.00  0.65           H  
ATOM    401  HH  TYR A  24       9.351   4.088  15.234  1.00  0.65           H  
ATOM    402  N   GLY A  25      12.735  -0.217  20.372  1.00  0.64           N  
ATOM    403  CA  GLY A  25      11.690  -1.094  20.860  1.00  0.64           C  
ATOM    404  C   GLY A  25      11.332  -0.717  22.281  1.00  0.64           C  
ATOM    405  O   GLY A  25      10.154  -0.563  22.617  1.00  0.64           O  
ATOM    406  H   GLY A  25      13.616  -0.656  20.106  1.00  0.64           H  
ATOM    407 1HA  GLY A  25      10.815  -1.026  20.214  1.00  0.64           H  
ATOM    408 2HA  GLY A  25      12.051  -2.121  20.822  1.00  0.64           H  
ATOM    409  N   VAL A  26      12.359  -0.577  23.124  1.00  0.64           N  
ATOM    410  CA  VAL A  26      12.154  -0.239  24.518  1.00  0.64           C  
ATOM    411  C   VAL A  26      11.549   1.133  24.675  1.00  0.64           C  
ATOM    412  O   VAL A  26      10.581   1.286  25.411  1.00  0.64           O  
ATOM    413  CB  VAL A  26      13.470  -0.271  25.296  1.00  0.64           C  
ATOM    414  CG1 VAL A  26      13.258   0.283  26.681  1.00  0.64           C  
ATOM    415  CG2 VAL A  26      13.955  -1.657  25.404  1.00  0.64           C  
ATOM    416  H   VAL A  26      13.309  -0.716  22.781  1.00  0.64           H  
ATOM    417  HA  VAL A  26      11.476  -0.975  24.953  1.00  0.64           H  
ATOM    418  HB  VAL A  26      14.206   0.346  24.783  1.00  0.64           H  
ATOM    419 1HG1 VAL A  26      14.207   0.259  27.214  1.00  0.64           H  
ATOM    420 2HG1 VAL A  26      12.901   1.309  26.615  1.00  0.64           H  
ATOM    421 3HG1 VAL A  26      12.520  -0.326  27.211  1.00  0.64           H  
ATOM    422 1HG2 VAL A  26      14.878  -1.634  25.957  1.00  0.64           H  
ATOM    423 2HG2 VAL A  26      13.213  -2.253  25.936  1.00  0.64           H  
ATOM    424 3HG2 VAL A  26      14.123  -2.072  24.415  1.00  0.64           H  
ATOM    425  N   LEU A  27      12.078   2.142  23.980  1.00  0.64           N  
ATOM    426  CA  LEU A  27      11.503   3.462  24.122  1.00  0.64           C  
ATOM    427  C   LEU A  27      10.054   3.448  23.714  1.00  0.64           C  
ATOM    428  O   LEU A  27       9.209   4.000  24.417  1.00  0.64           O  
ATOM    429  CB  LEU A  27      12.255   4.512  23.313  1.00  0.64           C  
ATOM    430  CG  LEU A  27      11.609   5.916  23.380  1.00  0.64           C  
ATOM    431  CD1 LEU A  27      11.571   6.382  24.826  1.00  0.64           C  
ATOM    432  CD2 LEU A  27      12.394   6.893  22.532  1.00  0.64           C  
ATOM    433  H   LEU A  27      12.880   2.016  23.365  1.00  0.64           H  
ATOM    434  HA  LEU A  27      11.560   3.746  25.169  1.00  0.64           H  
ATOM    435 1HB  LEU A  27      13.278   4.579  23.675  1.00  0.64           H  
ATOM    436 2HB  LEU A  27      12.280   4.195  22.265  1.00  0.64           H  
ATOM    437  HG  LEU A  27      10.589   5.856  23.011  1.00  0.64           H  
ATOM    438 1HD1 LEU A  27      11.102   7.364  24.878  1.00  0.64           H  
ATOM    439 2HD1 LEU A  27      10.994   5.673  25.422  1.00  0.64           H  
ATOM    440 3HD1 LEU A  27      12.585   6.441  25.213  1.00  0.64           H  
ATOM    441 1HD2 LEU A  27      11.931   7.873  22.581  1.00  0.64           H  
ATOM    442 2HD2 LEU A  27      13.414   6.955  22.904  1.00  0.64           H  
ATOM    443 3HD2 LEU A  27      12.407   6.549  21.511  1.00  0.64           H  
ATOM    444  N   ALA A  28       9.740   2.828  22.579  1.00  0.64           N  
ATOM    445  CA  ALA A  28       8.361   2.797  22.147  1.00  0.64           C  
ATOM    446  C   ALA A  28       7.476   2.129  23.196  1.00  0.64           C  
ATOM    447  O   ALA A  28       6.387   2.621  23.511  1.00  0.64           O  
ATOM    448  CB  ALA A  28       8.273   2.051  20.845  1.00  0.64           C  
ATOM    449  H   ALA A  28      10.454   2.380  22.004  1.00  0.64           H  
ATOM    450  HA  ALA A  28       8.022   3.821  22.007  1.00  0.64           H  
ATOM    451 1HB  ALA A  28       7.241   2.041  20.494  1.00  0.64           H  
ATOM    452 2HB  ALA A  28       8.910   2.562  20.127  1.00  0.64           H  
ATOM    453 3HB  ALA A  28       8.624   1.028  20.983  1.00  0.64           H  
ATOM    454  N   LEU A  29       7.941   1.040  23.798  1.00  0.65           N  
ATOM    455  CA  LEU A  29       7.129   0.424  24.826  1.00  0.65           C  
ATOM    456  C   LEU A  29       7.002   1.285  26.069  1.00  0.65           C  
ATOM    457  O   LEU A  29       5.908   1.416  26.610  1.00  0.65           O  
ATOM    458  CB  LEU A  29       7.636  -0.960  25.153  1.00  0.65           C  
ATOM    459  CG  LEU A  29       7.376  -1.960  24.083  1.00  0.65           C  
ATOM    460  CD1 LEU A  29       8.020  -3.221  24.467  1.00  0.65           C  
ATOM    461  CD2 LEU A  29       5.855  -2.117  23.925  1.00  0.65           C  
ATOM    462  H   LEU A  29       8.838   0.627  23.529  1.00  0.65           H  
ATOM    463  HA  LEU A  29       6.129   0.296  24.418  1.00  0.65           H  
ATOM    464 1HB  LEU A  29       8.717  -0.907  25.314  1.00  0.65           H  
ATOM    465 2HB  LEU A  29       7.169  -1.288  26.054  1.00  0.65           H  
ATOM    466  HG  LEU A  29       7.810  -1.627  23.138  1.00  0.65           H  
ATOM    467 1HD1 LEU A  29       7.827  -3.967  23.713  1.00  0.65           H  
ATOM    468 2HD1 LEU A  29       9.096  -3.070  24.580  1.00  0.65           H  
ATOM    469 3HD1 LEU A  29       7.611  -3.536  25.388  1.00  0.65           H  
ATOM    470 1HD2 LEU A  29       5.639  -2.834  23.168  1.00  0.65           H  
ATOM    471 2HD2 LEU A  29       5.429  -2.452  24.857  1.00  0.65           H  
ATOM    472 3HD2 LEU A  29       5.413  -1.159  23.648  1.00  0.65           H  
ATOM    473  N   VAL A  30       8.070   1.958  26.466  1.00  0.65           N  
ATOM    474  CA  VAL A  30       7.986   2.840  27.609  1.00  0.65           C  
ATOM    475  C   VAL A  30       6.985   3.948  27.346  1.00  0.65           C  
ATOM    476  O   VAL A  30       6.106   4.193  28.168  1.00  0.65           O  
ATOM    477  CB  VAL A  30       9.372   3.413  27.935  1.00  0.65           C  
ATOM    478  CG1 VAL A  30       9.264   4.537  28.949  1.00  0.65           C  
ATOM    479  CG2 VAL A  30      10.233   2.300  28.514  1.00  0.65           C  
ATOM    480  H   VAL A  30       8.957   1.837  25.981  1.00  0.65           H  
ATOM    481  HA  VAL A  30       7.644   2.257  28.464  1.00  0.65           H  
ATOM    482  HB  VAL A  30       9.823   3.804  27.025  1.00  0.65           H  
ATOM    483 1HG1 VAL A  30      10.251   4.926  29.167  1.00  0.65           H  
ATOM    484 2HG1 VAL A  30       8.649   5.327  28.526  1.00  0.65           H  
ATOM    485 3HG1 VAL A  30       8.816   4.184  29.849  1.00  0.65           H  
ATOM    486 1HG2 VAL A  30      11.202   2.696  28.728  1.00  0.65           H  
ATOM    487 2HG2 VAL A  30       9.781   1.932  29.418  1.00  0.65           H  
ATOM    488 3HG2 VAL A  30      10.323   1.487  27.806  1.00  0.65           H  
ATOM    489  N   LEU A  31       7.054   4.568  26.170  1.00  0.66           N  
ATOM    490  CA  LEU A  31       6.128   5.637  25.840  1.00  0.66           C  
ATOM    491  C   LEU A  31       4.702   5.095  25.823  1.00  0.66           C  
ATOM    492  O   LEU A  31       3.776   5.734  26.334  1.00  0.66           O  
ATOM    493  CB  LEU A  31       6.473   6.217  24.466  1.00  0.66           C  
ATOM    494  CG  LEU A  31       7.782   6.979  24.343  1.00  0.66           C  
ATOM    495  CD1 LEU A  31       8.023   7.293  22.858  1.00  0.66           C  
ATOM    496  CD2 LEU A  31       7.726   8.232  25.175  1.00  0.66           C  
ATOM    497  H   LEU A  31       7.784   4.308  25.509  1.00  0.66           H  
ATOM    498  HA  LEU A  31       6.204   6.414  26.596  1.00  0.66           H  
ATOM    499 1HB  LEU A  31       6.542   5.389  23.776  1.00  0.66           H  
ATOM    500 2HB  LEU A  31       5.665   6.868  24.142  1.00  0.66           H  
ATOM    501  HG  LEU A  31       8.593   6.358  24.695  1.00  0.66           H  
ATOM    502 1HD1 LEU A  31       8.964   7.821  22.745  1.00  0.66           H  
ATOM    503 2HD1 LEU A  31       8.060   6.361  22.292  1.00  0.66           H  
ATOM    504 3HD1 LEU A  31       7.215   7.909  22.487  1.00  0.66           H  
ATOM    505 1HD2 LEU A  31       8.671   8.765  25.084  1.00  0.66           H  
ATOM    506 2HD2 LEU A  31       6.912   8.866  24.825  1.00  0.66           H  
ATOM    507 3HD2 LEU A  31       7.559   7.964  26.216  1.00  0.66           H  
ATOM    508  N   THR A  32       4.529   3.870  25.319  1.00  0.68           N  
ATOM    509  CA  THR A  32       3.217   3.252  25.266  1.00  0.68           C  
ATOM    510  C   THR A  32       2.644   3.107  26.657  1.00  0.68           C  
ATOM    511  O   THR A  32       1.478   3.430  26.874  1.00  0.68           O  
ATOM    512  CB  THR A  32       3.257   1.841  24.647  1.00  0.68           C  
ATOM    513  OG1 THR A  32       3.741   1.916  23.318  1.00  0.68           O  
ATOM    514  CG2 THR A  32       1.877   1.232  24.655  1.00  0.68           C  
ATOM    515  H   THR A  32       5.318   3.369  24.913  1.00  0.68           H  
ATOM    516  HA  THR A  32       2.553   3.886  24.680  1.00  0.68           H  
ATOM    517  HB  THR A  32       3.912   1.208  25.227  1.00  0.68           H  
ATOM    518  HG1 THR A  32       4.672   2.238  23.334  1.00  0.68           H  
ATOM    519 1HG2 THR A  32       1.910   0.237  24.235  1.00  0.68           H  
ATOM    520 2HG2 THR A  32       1.530   1.174  25.686  1.00  0.68           H  
ATOM    521 3HG2 THR A  32       1.196   1.851  24.070  1.00  0.68           H  
ATOM    522  N   PHE A  33       3.461   2.656  27.611  1.00  0.70           N  
ATOM    523  CA  PHE A  33       2.929   2.387  28.931  1.00  0.70           C  
ATOM    524  C   PHE A  33       2.924   3.626  29.827  1.00  0.70           C  
ATOM    525  O   PHE A  33       2.234   3.644  30.842  1.00  0.70           O  
ATOM    526  CB  PHE A  33       3.693   1.238  29.570  1.00  0.70           C  
ATOM    527  CG  PHE A  33       3.572  -0.004  28.759  1.00  0.70           C  
ATOM    528  CD1 PHE A  33       4.709  -0.658  28.332  1.00  0.70           C  
ATOM    529  CD2 PHE A  33       2.332  -0.484  28.339  1.00  0.70           C  
ATOM    530  CE1 PHE A  33       4.625  -1.775  27.537  1.00  0.70           C  
ATOM    531  CE2 PHE A  33       2.259  -1.609  27.531  1.00  0.70           C  
ATOM    532  CZ  PHE A  33       3.416  -2.246  27.137  1.00  0.70           C  
ATOM    533  H   PHE A  33       4.429   2.425  27.381  1.00  0.70           H  
ATOM    534  HA  PHE A  33       1.895   2.059  28.815  1.00  0.70           H  
ATOM    535 1HB  PHE A  33       4.748   1.493  29.638  1.00  0.70           H  
ATOM    536 2HB  PHE A  33       3.318   1.044  30.568  1.00  0.70           H  
ATOM    537  HD1 PHE A  33       5.685  -0.277  28.639  1.00  0.70           H  
ATOM    538  HD2 PHE A  33       1.419   0.037  28.650  1.00  0.70           H  
ATOM    539  HE1 PHE A  33       5.527  -2.281  27.222  1.00  0.70           H  
ATOM    540  HE2 PHE A  33       1.299  -1.991  27.205  1.00  0.70           H  
ATOM    541  HZ  PHE A  33       3.371  -3.117  26.504  1.00  0.70           H  
ATOM    542  N   LEU A  34       3.663   4.676  29.457  1.00  0.73           N  
ATOM    543  CA  LEU A  34       3.562   5.925  30.204  1.00  0.73           C  
ATOM    544  C   LEU A  34       2.227   6.578  29.858  1.00  0.73           C  
ATOM    545  O   LEU A  34       1.557   7.160  30.713  1.00  0.73           O  
ATOM    546  CB  LEU A  34       4.697   6.909  29.858  1.00  0.73           C  
ATOM    547  CG  LEU A  34       6.120   6.556  30.327  1.00  0.73           C  
ATOM    548  CD1 LEU A  34       7.101   7.536  29.723  1.00  0.73           C  
ATOM    549  CD2 LEU A  34       6.177   6.597  31.840  1.00  0.73           C  
ATOM    550  H   LEU A  34       4.297   4.606  28.663  1.00  0.73           H  
ATOM    551  HA  LEU A  34       3.584   5.707  31.270  1.00  0.73           H  
ATOM    552 1HB  LEU A  34       4.736   6.999  28.771  1.00  0.73           H  
ATOM    553 2HB  LEU A  34       4.445   7.883  30.269  1.00  0.73           H  
ATOM    554  HG  LEU A  34       6.381   5.590  29.994  1.00  0.73           H  
ATOM    555 1HD1 LEU A  34       8.110   7.285  30.047  1.00  0.73           H  
ATOM    556 2HD1 LEU A  34       7.044   7.478  28.640  1.00  0.73           H  
ATOM    557 3HD1 LEU A  34       6.855   8.544  30.048  1.00  0.73           H  
ATOM    558 1HD2 LEU A  34       7.176   6.346  32.165  1.00  0.73           H  
ATOM    559 2HD2 LEU A  34       5.922   7.597  32.185  1.00  0.73           H  
ATOM    560 3HD2 LEU A  34       5.469   5.882  32.256  1.00  0.73           H  
ATOM    561  N   ARG A  35       1.839   6.457  28.583  1.00  0.77           N  
ATOM    562  CA  ARG A  35       0.605   7.034  28.065  1.00  0.77           C  
ATOM    563  C   ARG A  35      -0.616   6.170  28.369  1.00  0.77           C  
ATOM    564  O   ARG A  35      -1.681   6.685  28.718  1.00  0.77           O  
ATOM    565  CB  ARG A  35       0.723   7.157  26.558  1.00  0.77           C  
ATOM    566  CG  ARG A  35       1.747   8.151  26.077  1.00  0.77           C  
ATOM    567  CD  ARG A  35       1.954   8.053  24.605  1.00  0.77           C  
ATOM    568  NE  ARG A  35       3.028   8.929  24.163  1.00  0.77           N  
ATOM    569  CZ  ARG A  35       3.538   8.972  22.918  1.00  0.77           C  
ATOM    570  NH1 ARG A  35       3.066   8.193  21.971  1.00  0.77           N  
ATOM    571  NH2 ARG A  35       4.517   9.809  22.649  1.00  0.77           N  
ATOM    572  H   ARG A  35       2.455   5.983  27.922  1.00  0.77           H  
ATOM    573  HA  ARG A  35       0.466   8.018  28.511  1.00  0.77           H  
ATOM    574 1HB  ARG A  35       1.002   6.187  26.145  1.00  0.77           H  
ATOM    575 2HB  ARG A  35      -0.243   7.428  26.135  1.00  0.77           H  
ATOM    576 1HG  ARG A  35       1.404   9.158  26.305  1.00  0.77           H  
ATOM    577 2HG  ARG A  35       2.697   7.972  26.577  1.00  0.77           H  
ATOM    578 1HD  ARG A  35       2.220   7.024  24.347  1.00  0.77           H  
ATOM    579 2HD  ARG A  35       1.039   8.334  24.084  1.00  0.77           H  
ATOM    580  HE  ARG A  35       3.427   9.554  24.851  1.00  0.77           H  
ATOM    581 1HH1 ARG A  35       2.310   7.550  22.171  1.00  0.77           H  
ATOM    582 2HH1 ARG A  35       3.454   8.253  21.035  1.00  0.77           H  
ATOM    583 1HH2 ARG A  35       4.880  10.412  23.374  1.00  0.77           H  
ATOM    584 2HH2 ARG A  35       4.898   9.848  21.717  1.00  0.77           H  
ATOM    585  N   TYR A  36      -0.464   4.852  28.230  1.00  0.81           N  
ATOM    586  CA  TYR A  36      -1.569   3.935  28.412  1.00  0.81           C  
ATOM    587  C   TYR A  36      -1.152   2.769  29.331  1.00  0.81           C  
ATOM    588  O   TYR A  36      -1.113   1.628  28.869  1.00  0.81           O  
ATOM    589  CB  TYR A  36      -1.952   3.344  27.063  1.00  0.81           C  
ATOM    590  CG  TYR A  36      -2.126   4.322  25.943  1.00  0.81           C  
ATOM    591  CD1 TYR A  36      -1.113   4.400  24.988  1.00  0.81           C  
ATOM    592  CD2 TYR A  36      -3.230   5.140  25.851  1.00  0.81           C  
ATOM    593  CE1 TYR A  36      -1.203   5.280  23.945  1.00  0.81           C  
ATOM    594  CE2 TYR A  36      -3.324   6.036  24.798  1.00  0.81           C  
ATOM    595  CZ  TYR A  36      -2.314   6.106  23.847  1.00  0.81           C  
ATOM    596  OH  TYR A  36      -2.410   6.996  22.801  1.00  0.81           O  
ATOM    597  H   TYR A  36       0.430   4.467  27.944  1.00  0.81           H  
ATOM    598  HA  TYR A  36      -2.419   4.463  28.833  1.00  0.81           H  
ATOM    599 1HB  TYR A  36      -1.173   2.659  26.776  1.00  0.81           H  
ATOM    600 2HB  TYR A  36      -2.875   2.781  27.164  1.00  0.81           H  
ATOM    601  HD1 TYR A  36      -0.240   3.752  25.072  1.00  0.81           H  
ATOM    602  HD2 TYR A  36      -4.019   5.085  26.601  1.00  0.81           H  
ATOM    603  HE1 TYR A  36      -0.404   5.330  23.201  1.00  0.81           H  
ATOM    604  HE2 TYR A  36      -4.193   6.689  24.716  1.00  0.81           H  
ATOM    605  HH  TYR A  36      -3.232   7.489  22.877  1.00  0.81           H  
ATOM    606  N   PRO A  37      -0.887   2.981  30.633  1.00  0.85           N  
ATOM    607  CA  PRO A  37      -0.344   1.981  31.558  1.00  0.85           C  
ATOM    608  C   PRO A  37      -1.248   0.767  31.732  1.00  0.85           C  
ATOM    609  O   PRO A  37      -0.788  -0.334  32.037  1.00  0.85           O  
ATOM    610  CB  PRO A  37      -0.233   2.771  32.872  1.00  0.85           C  
ATOM    611  CG  PRO A  37      -1.211   3.928  32.721  1.00  0.85           C  
ATOM    612  CD  PRO A  37      -1.161   4.290  31.254  1.00  0.85           C  
ATOM    613  HA  PRO A  37       0.651   1.669  31.207  1.00  0.85           H  
ATOM    614 1HB  PRO A  37      -0.473   2.117  33.722  1.00  0.85           H  
ATOM    615 2HB  PRO A  37       0.807   3.111  33.009  1.00  0.85           H  
ATOM    616 1HG  PRO A  37      -2.218   3.615  33.050  1.00  0.85           H  
ATOM    617 2HG  PRO A  37      -0.910   4.764  33.368  1.00  0.85           H  
ATOM    618 1HD  PRO A  37      -2.127   4.703  30.957  1.00  0.85           H  
ATOM    619 2HD  PRO A  37      -0.326   4.986  31.061  1.00  0.85           H  
ATOM    620  N   ASP A  38      -2.533   0.945  31.450  1.00  0.91           N  
ATOM    621  CA  ASP A  38      -3.521  -0.118  31.560  1.00  0.91           C  
ATOM    622  C   ASP A  38      -3.214  -1.268  30.602  1.00  0.91           C  
ATOM    623  O   ASP A  38      -3.600  -2.415  30.844  1.00  0.91           O  
ATOM    624  CB  ASP A  38      -4.918   0.433  31.265  1.00  0.91           C  
ATOM    625  CG  ASP A  38      -5.446   1.355  32.369  1.00  0.91           C  
ATOM    626  OD1 ASP A  38      -4.868   1.386  33.432  1.00  0.91           O  
ATOM    627  OD2 ASP A  38      -6.417   2.028  32.128  1.00  0.91           O  
ATOM    628  H   ASP A  38      -2.852   1.861  31.182  1.00  0.91           H  
ATOM    629  HA  ASP A  38      -3.501  -0.506  32.579  1.00  0.91           H  
ATOM    630 1HB  ASP A  38      -4.895   0.987  30.325  1.00  0.91           H  
ATOM    631 2HB  ASP A  38      -5.615  -0.396  31.138  1.00  0.91           H  
ATOM    632  N   LEU A  39      -2.482  -0.977  29.520  1.00  0.97           N  
ATOM    633  CA  LEU A  39      -2.172  -1.986  28.521  1.00  0.97           C  
ATOM    634  C   LEU A  39      -1.276  -3.079  29.110  1.00  0.97           C  
ATOM    635  O   LEU A  39      -1.276  -4.215  28.637  1.00  0.97           O  
ATOM    636  CB  LEU A  39      -1.515  -1.347  27.300  1.00  0.97           C  
ATOM    637  CG  LEU A  39      -2.425  -0.364  26.492  1.00  0.97           C  
ATOM    638  CD1 LEU A  39      -1.614   0.251  25.325  1.00  0.97           C  
ATOM    639  CD2 LEU A  39      -3.712  -1.061  26.026  1.00  0.97           C  
ATOM    640  H   LEU A  39      -2.127  -0.030  29.380  1.00  0.97           H  
ATOM    641  HA  LEU A  39      -3.104  -2.447  28.201  1.00  0.97           H  
ATOM    642 1HB  LEU A  39      -0.670  -0.761  27.646  1.00  0.97           H  
ATOM    643 2HB  LEU A  39      -1.152  -2.122  26.655  1.00  0.97           H  
ATOM    644  HG  LEU A  39      -2.706   0.450  27.150  1.00  0.97           H  
ATOM    645 1HD1 LEU A  39      -2.233   0.977  24.794  1.00  0.97           H  
ATOM    646 2HD1 LEU A  39      -0.749   0.745  25.731  1.00  0.97           H  
ATOM    647 3HD1 LEU A  39      -1.290  -0.499  24.631  1.00  0.97           H  
ATOM    648 1HD2 LEU A  39      -4.336  -0.339  25.499  1.00  0.97           H  
ATOM    649 2HD2 LEU A  39      -3.503  -1.879  25.374  1.00  0.97           H  
ATOM    650 3HD2 LEU A  39      -4.248  -1.435  26.899  1.00  0.97           H  
ATOM    651  N   LEU A  40      -0.547  -2.769  30.186  1.00  1.04           N  
ATOM    652  CA  LEU A  40       0.311  -3.758  30.827  1.00  1.04           C  
ATOM    653  C   LEU A  40      -0.489  -4.921  31.393  1.00  1.04           C  
ATOM    654  O   LEU A  40       0.031  -6.027  31.527  1.00  1.04           O  
ATOM    655  CB  LEU A  40       1.155  -3.121  31.931  1.00  1.04           C  
ATOM    656  CG  LEU A  40       2.248  -2.217  31.443  1.00  1.04           C  
ATOM    657  CD1 LEU A  40       2.886  -1.495  32.573  1.00  1.04           C  
ATOM    658  CD2 LEU A  40       3.296  -3.082  30.753  1.00  1.04           C  
ATOM    659  H   LEU A  40      -0.603  -1.837  30.598  1.00  1.04           H  
ATOM    660  HA  LEU A  40       0.992  -4.152  30.074  1.00  1.04           H  
ATOM    661 1HB  LEU A  40       0.503  -2.543  32.584  1.00  1.04           H  
ATOM    662 2HB  LEU A  40       1.619  -3.907  32.511  1.00  1.04           H  
ATOM    663  HG  LEU A  40       1.834  -1.488  30.771  1.00  1.04           H  
ATOM    664 1HD1 LEU A  40       3.669  -0.872  32.174  1.00  1.04           H  
ATOM    665 2HD1 LEU A  40       2.143  -0.879  33.079  1.00  1.04           H  
ATOM    666 3HD1 LEU A  40       3.315  -2.214  33.282  1.00  1.04           H  
ATOM    667 1HD2 LEU A  40       4.106  -2.462  30.399  1.00  1.04           H  
ATOM    668 2HD2 LEU A  40       3.676  -3.790  31.475  1.00  1.04           H  
ATOM    669 3HD2 LEU A  40       2.849  -3.616  29.917  1.00  1.04           H  
ATOM    670  N   THR A  41      -1.774  -4.709  31.688  1.00  1.10           N  
ATOM    671  CA  THR A  41      -2.568  -5.768  32.282  1.00  1.10           C  
ATOM    672  C   THR A  41      -2.903  -6.846  31.251  1.00  1.10           C  
ATOM    673  O   THR A  41      -3.338  -7.940  31.610  1.00  1.10           O  
ATOM    674  CB  THR A  41      -3.863  -5.210  32.906  1.00  1.10           C  
ATOM    675  OG1 THR A  41      -4.688  -4.619  31.895  1.00  1.10           O  
ATOM    676  CG2 THR A  41      -3.504  -4.143  33.928  1.00  1.10           C  
ATOM    677  H   THR A  41      -2.215  -3.807  31.501  1.00  1.10           H  
ATOM    678  HA  THR A  41      -1.984  -6.232  33.076  1.00  1.10           H  
ATOM    679  HB  THR A  41      -4.410  -6.016  33.390  1.00  1.10           H  
ATOM    680  HG1 THR A  41      -4.239  -3.832  31.518  1.00  1.10           H  
ATOM    681 1HG2 THR A  41      -4.416  -3.743  34.374  1.00  1.10           H  
ATOM    682 2HG2 THR A  41      -2.878  -4.576  34.705  1.00  1.10           H  
ATOM    683 3HG2 THR A  41      -2.961  -3.336  33.428  1.00  1.10           H  
ATOM    684  N   GLY A  42      -2.705  -6.542  29.961  1.00  1.14           N  
ATOM    685  CA  GLY A  42      -2.945  -7.506  28.901  1.00  1.14           C  
ATOM    686  C   GLY A  42      -1.650  -8.227  28.531  1.00  1.14           C  
ATOM    687  O   GLY A  42      -1.633  -9.062  27.624  1.00  1.14           O  
ATOM    688  H   GLY A  42      -2.339  -5.628  29.696  1.00  1.14           H  
ATOM    689 1HA  GLY A  42      -3.695  -8.228  29.221  1.00  1.14           H  
ATOM    690 2HA  GLY A  42      -3.339  -6.990  28.027  1.00  1.14           H  
ATOM    691  N   LEU A  43      -0.564  -7.897  29.235  1.00  1.15           N  
ATOM    692  CA  LEU A  43       0.752  -8.441  28.961  1.00  1.15           C  
ATOM    693  C   LEU A  43       1.392  -8.932  30.256  1.00  1.15           C  
ATOM    694  O   LEU A  43       2.386  -8.345  30.680  1.00  1.15           O  
ATOM    695  CB  LEU A  43       1.636  -7.321  28.417  1.00  1.15           C  
ATOM    696  CG  LEU A  43       1.174  -6.638  27.143  1.00  1.15           C  
ATOM    697  CD1 LEU A  43       2.031  -5.448  26.950  1.00  1.15           C  
ATOM    698  CD2 LEU A  43       1.255  -7.589  25.964  1.00  1.15           C  
ATOM    699  H   LEU A  43      -0.635  -7.224  29.994  1.00  1.15           H  
ATOM    700  HA  LEU A  43       0.673  -9.254  28.242  1.00  1.15           H  
ATOM    701 1HB  LEU A  43       1.715  -6.549  29.186  1.00  1.15           H  
ATOM    702 2HB  LEU A  43       2.634  -7.722  28.234  1.00  1.15           H  
ATOM    703  HG  LEU A  43       0.146  -6.290  27.258  1.00  1.15           H  
ATOM    704 1HD1 LEU A  43       1.722  -4.929  26.070  1.00  1.15           H  
ATOM    705 2HD1 LEU A  43       1.933  -4.794  27.814  1.00  1.15           H  
ATOM    706 3HD1 LEU A  43       3.055  -5.761  26.844  1.00  1.15           H  
ATOM    707 1HD2 LEU A  43       0.930  -7.073  25.057  1.00  1.15           H  
ATOM    708 2HD2 LEU A  43       2.280  -7.930  25.846  1.00  1.15           H  
ATOM    709 3HD2 LEU A  43       0.607  -8.447  26.143  1.00  1.15           H  
ATOM    710  N   PRO A  44       0.930 -10.037  30.866  1.00  1.14           N  
ATOM    711  CA  PRO A  44       1.248 -10.455  32.230  1.00  1.14           C  
ATOM    712  C   PRO A  44       2.728 -10.387  32.607  1.00  1.14           C  
ATOM    713  O   PRO A  44       3.067  -9.995  33.720  1.00  1.14           O  
ATOM    714  CB  PRO A  44       0.774 -11.916  32.222  1.00  1.14           C  
ATOM    715  CG  PRO A  44      -0.363 -11.931  31.233  1.00  1.14           C  
ATOM    716  CD  PRO A  44       0.080 -10.995  30.131  1.00  1.14           C  
ATOM    717  HA  PRO A  44       0.644  -9.864  32.932  1.00  1.14           H  
ATOM    718 1HB  PRO A  44       1.604 -12.581  31.937  1.00  1.14           H  
ATOM    719 2HB  PRO A  44       0.464 -12.211  33.235  1.00  1.14           H  
ATOM    720 1HG  PRO A  44      -0.540 -12.956  30.874  1.00  1.14           H  
ATOM    721 2HG  PRO A  44      -1.294 -11.599  31.719  1.00  1.14           H  
ATOM    722 1HD  PRO A  44       0.661 -11.527  29.364  1.00  1.14           H  
ATOM    723 2HD  PRO A  44      -0.804 -10.524  29.720  1.00  1.14           H  
ATOM    724  N   ARG A  45       3.617 -10.657  31.662  1.00  1.10           N  
ATOM    725  CA  ARG A  45       5.054 -10.650  31.928  1.00  1.10           C  
ATOM    726  C   ARG A  45       5.605  -9.281  32.331  1.00  1.10           C  
ATOM    727  O   ARG A  45       6.637  -9.190  33.000  1.00  1.10           O  
ATOM    728  CB  ARG A  45       5.799 -11.143  30.702  1.00  1.10           C  
ATOM    729  CG  ARG A  45       5.620 -12.631  30.424  1.00  1.10           C  
ATOM    730  CD  ARG A  45       6.331 -13.068  29.192  1.00  1.10           C  
ATOM    731  NE  ARG A  45       6.164 -14.498  28.954  1.00  1.10           N  
ATOM    732  CZ  ARG A  45       6.569 -15.146  27.845  1.00  1.10           C  
ATOM    733  NH1 ARG A  45       7.160 -14.487  26.876  1.00  1.10           N  
ATOM    734  NH2 ARG A  45       6.370 -16.448  27.731  1.00  1.10           N  
ATOM    735  H   ARG A  45       3.299 -10.918  30.743  1.00  1.10           H  
ATOM    736  HA  ARG A  45       5.243 -11.345  32.745  1.00  1.10           H  
ATOM    737 1HB  ARG A  45       5.452 -10.595  29.827  1.00  1.10           H  
ATOM    738 2HB  ARG A  45       6.861 -10.939  30.812  1.00  1.10           H  
ATOM    739 1HG  ARG A  45       6.009 -13.204  31.265  1.00  1.10           H  
ATOM    740 2HG  ARG A  45       4.556 -12.845  30.301  1.00  1.10           H  
ATOM    741 1HD  ARG A  45       5.934 -12.531  28.332  1.00  1.10           H  
ATOM    742 2HD  ARG A  45       7.397 -12.859  29.291  1.00  1.10           H  
ATOM    743  HE  ARG A  45       5.714 -15.043  29.677  1.00  1.10           H  
ATOM    744 1HH1 ARG A  45       7.312 -13.492  26.961  1.00  1.10           H  
ATOM    745 2HH1 ARG A  45       7.460 -14.976  26.047  1.00  1.10           H  
ATOM    746 1HH2 ARG A  45       5.915 -16.957  28.478  1.00  1.10           H  
ATOM    747 2HH2 ARG A  45       6.673 -16.934  26.901  1.00  1.10           H  
ATOM    748  N   LEU A  46       4.951  -8.222  31.876  1.00  1.05           N  
ATOM    749  CA  LEU A  46       5.383  -6.862  32.143  1.00  1.05           C  
ATOM    750  C   LEU A  46       4.499  -6.190  33.198  1.00  1.05           C  
ATOM    751  O   LEU A  46       4.740  -5.050  33.602  1.00  1.05           O  
ATOM    752  CB  LEU A  46       5.340  -6.079  30.837  1.00  1.05           C  
ATOM    753  CG  LEU A  46       6.221  -6.634  29.713  1.00  1.05           C  
ATOM    754  CD1 LEU A  46       5.962  -5.841  28.448  1.00  1.05           C  
ATOM    755  CD2 LEU A  46       7.692  -6.555  30.135  1.00  1.05           C  
ATOM    756  H   LEU A  46       4.090  -8.363  31.350  1.00  1.05           H  
ATOM    757  HA  LEU A  46       6.404  -6.898  32.504  1.00  1.05           H  
ATOM    758 1HB  LEU A  46       4.308  -6.066  30.477  1.00  1.05           H  
ATOM    759 2HB  LEU A  46       5.659  -5.057  31.031  1.00  1.05           H  
ATOM    760  HG  LEU A  46       5.962  -7.674  29.515  1.00  1.05           H  
ATOM    761 1HD1 LEU A  46       6.587  -6.232  27.650  1.00  1.05           H  
ATOM    762 2HD1 LEU A  46       4.919  -5.934  28.177  1.00  1.05           H  
ATOM    763 3HD1 LEU A  46       6.189  -4.816  28.615  1.00  1.05           H  
ATOM    764 1HD2 LEU A  46       8.312  -6.951  29.336  1.00  1.05           H  
ATOM    765 2HD2 LEU A  46       7.965  -5.525  30.328  1.00  1.05           H  
ATOM    766 3HD2 LEU A  46       7.845  -7.145  31.040  1.00  1.05           H  
ATOM    767  N   LYS A  47       3.455  -6.902  33.635  1.00  1.00           N  
ATOM    768  CA  LYS A  47       2.453  -6.386  34.566  1.00  1.00           C  
ATOM    769  C   LYS A  47       3.056  -5.967  35.898  1.00  1.00           C  
ATOM    770  O   LYS A  47       2.561  -5.057  36.566  1.00  1.00           O  
ATOM    771  CB  LYS A  47       1.350  -7.417  34.781  1.00  1.00           C  
ATOM    772  CG  LYS A  47       0.183  -6.943  35.636  1.00  1.00           C  
ATOM    773  CD  LYS A  47      -0.894  -8.025  35.751  1.00  1.00           C  
ATOM    774  CE  LYS A  47      -2.051  -7.572  36.641  1.00  1.00           C  
ATOM    775  NZ  LYS A  47      -3.075  -8.646  36.816  1.00  1.00           N  
ATOM    776  H   LYS A  47       3.347  -7.868  33.333  1.00  1.00           H  
ATOM    777  HA  LYS A  47       2.002  -5.503  34.120  1.00  1.00           H  
ATOM    778 1HB  LYS A  47       0.945  -7.697  33.807  1.00  1.00           H  
ATOM    779 2HB  LYS A  47       1.767  -8.314  35.234  1.00  1.00           H  
ATOM    780 1HG  LYS A  47       0.546  -6.691  36.632  1.00  1.00           H  
ATOM    781 2HG  LYS A  47      -0.253  -6.052  35.186  1.00  1.00           H  
ATOM    782 1HD  LYS A  47      -1.282  -8.256  34.754  1.00  1.00           H  
ATOM    783 2HD  LYS A  47      -0.455  -8.931  36.169  1.00  1.00           H  
ATOM    784 1HE  LYS A  47      -1.660  -7.293  37.618  1.00  1.00           H  
ATOM    785 2HE  LYS A  47      -2.528  -6.702  36.188  1.00  1.00           H  
ATOM    786 1HZ  LYS A  47      -3.820  -8.309  37.409  1.00  1.00           H  
ATOM    787 2HZ  LYS A  47      -3.453  -8.907  35.916  1.00  1.00           H  
ATOM    788 3HZ  LYS A  47      -2.644  -9.453  37.245  1.00  1.00           H  
ATOM    789  N   GLY A  48       4.110  -6.671  36.303  1.00  0.96           N  
ATOM    790  CA  GLY A  48       4.766  -6.432  37.576  1.00  0.96           C  
ATOM    791  C   GLY A  48       5.723  -5.236  37.583  1.00  0.96           C  
ATOM    792  O   GLY A  48       6.281  -4.916  38.635  1.00  0.96           O  
ATOM    793  H   GLY A  48       4.464  -7.397  35.697  1.00  0.96           H  
ATOM    794 1HA  GLY A  48       4.005  -6.285  38.342  1.00  0.96           H  
ATOM    795 2HA  GLY A  48       5.318  -7.327  37.858  1.00  0.96           H  
ATOM    796  N   TYR A  49       5.941  -4.579  36.437  1.00  0.93           N  
ATOM    797  CA  TYR A  49       6.846  -3.432  36.449  1.00  0.93           C  
ATOM    798  C   TYR A  49       6.006  -2.158  36.412  1.00  0.93           C  
ATOM    799  O   TYR A  49       5.063  -2.067  35.627  1.00  0.93           O  
ATOM    800  CB  TYR A  49       7.785  -3.458  35.265  1.00  0.93           C  
ATOM    801  CG  TYR A  49       8.701  -4.621  35.200  1.00  0.93           C  
ATOM    802  CD1 TYR A  49       8.481  -5.578  34.240  1.00  0.93           C  
ATOM    803  CD2 TYR A  49       9.730  -4.762  36.102  1.00  0.93           C  
ATOM    804  CE1 TYR A  49       9.306  -6.669  34.148  1.00  0.93           C  
ATOM    805  CE2 TYR A  49      10.563  -5.844  36.023  1.00  0.93           C  
ATOM    806  CZ  TYR A  49      10.360  -6.794  35.048  1.00  0.93           C  
ATOM    807  OH  TYR A  49      11.207  -7.862  34.957  1.00  0.93           O  
ATOM    808  H   TYR A  49       5.472  -4.847  35.569  1.00  0.93           H  
ATOM    809  HA  TYR A  49       7.426  -3.428  37.371  1.00  0.93           H  
ATOM    810 1HB  TYR A  49       7.188  -3.458  34.354  1.00  0.93           H  
ATOM    811 2HB  TYR A  49       8.390  -2.556  35.285  1.00  0.93           H  
ATOM    812  HD1 TYR A  49       7.658  -5.449  33.549  1.00  0.93           H  
ATOM    813  HD2 TYR A  49       9.883  -4.021  36.874  1.00  0.93           H  
ATOM    814  HE1 TYR A  49       9.138  -7.422  33.373  1.00  0.93           H  
ATOM    815  HE2 TYR A  49      11.384  -5.952  36.731  1.00  0.93           H  
ATOM    816  HH  TYR A  49      11.870  -7.800  35.656  1.00  0.93           H  
ATOM    817  N   LYS A  50       6.368  -1.149  37.206  1.00  0.90           N  
ATOM    818  CA  LYS A  50       5.555   0.064  37.273  1.00  0.90           C  
ATOM    819  C   LYS A  50       6.209   1.334  36.728  1.00  0.90           C  
ATOM    820  O   LYS A  50       5.511   2.253  36.291  1.00  0.90           O  
ATOM    821  CB  LYS A  50       5.143   0.285  38.728  1.00  0.90           C  
ATOM    822  CG  LYS A  50       4.335  -0.887  39.318  1.00  0.90           C  
ATOM    823  CD  LYS A  50       2.991  -1.070  38.608  1.00  0.90           C  
ATOM    824  CE  LYS A  50       2.210  -2.247  39.187  1.00  0.90           C  
ATOM    825  NZ  LYS A  50       0.878  -2.411  38.532  1.00  0.90           N  
ATOM    826  H   LYS A  50       7.198  -1.218  37.791  1.00  0.90           H  
ATOM    827  HA  LYS A  50       4.653  -0.103  36.686  1.00  0.90           H  
ATOM    828 1HB  LYS A  50       6.036   0.427  39.339  1.00  0.90           H  
ATOM    829 2HB  LYS A  50       4.543   1.190  38.804  1.00  0.90           H  
ATOM    830 1HG  LYS A  50       4.910  -1.814  39.229  1.00  0.90           H  
ATOM    831 2HG  LYS A  50       4.151  -0.701  40.375  1.00  0.90           H  
ATOM    832 1HD  LYS A  50       2.396  -0.161  38.708  1.00  0.90           H  
ATOM    833 2HD  LYS A  50       3.163  -1.257  37.547  1.00  0.90           H  
ATOM    834 1HE  LYS A  50       2.792  -3.159  39.026  1.00  0.90           H  
ATOM    835 2HE  LYS A  50       2.067  -2.101  40.256  1.00  0.90           H  
ATOM    836 1HZ  LYS A  50       0.404  -3.207  38.931  1.00  0.90           H  
ATOM    837 2HZ  LYS A  50       0.328  -1.582  38.680  1.00  0.90           H  
ATOM    838 3HZ  LYS A  50       1.002  -2.555  37.537  1.00  0.90           H  
ATOM    839  N   THR A  51       7.531   1.408  36.789  1.00  0.87           N  
ATOM    840  CA  THR A  51       8.228   2.629  36.421  1.00  0.87           C  
ATOM    841  C   THR A  51       8.999   2.470  35.121  1.00  0.87           C  
ATOM    842  O   THR A  51       9.454   1.366  34.827  1.00  0.87           O  
ATOM    843  CB  THR A  51       9.245   2.951  37.529  1.00  0.87           C  
ATOM    844  OG1 THR A  51      10.196   1.868  37.585  1.00  0.87           O  
ATOM    845  CG2 THR A  51       8.542   3.060  38.861  1.00  0.87           C  
ATOM    846  H   THR A  51       8.066   0.620  37.150  1.00  0.87           H  
ATOM    847  HA  THR A  51       7.488   3.420  36.330  1.00  0.87           H  
ATOM    848  HB  THR A  51       9.768   3.874  37.319  1.00  0.87           H  
ATOM    849  HG1 THR A  51       9.704   1.044  37.839  1.00  0.87           H  
ATOM    850 1HG2 THR A  51       9.274   3.265  39.641  1.00  0.87           H  
ATOM    851 2HG2 THR A  51       7.812   3.868  38.823  1.00  0.87           H  
ATOM    852 3HG2 THR A  51       8.035   2.121  39.082  1.00  0.87           H  
ATOM    853  N   PRO A  52       9.278   3.568  34.383  1.00  0.83           N  
ATOM    854  CA  PRO A  52      10.105   3.581  33.192  1.00  0.83           C  
ATOM    855  C   PRO A  52      11.531   3.140  33.480  1.00  0.83           C  
ATOM    856  O   PRO A  52      12.215   2.637  32.589  1.00  0.83           O  
ATOM    857  CB  PRO A  52      10.022   5.046  32.740  1.00  0.83           C  
ATOM    858  CG  PRO A  52       9.608   5.820  33.964  1.00  0.83           C  
ATOM    859  CD  PRO A  52       8.698   4.885  34.723  1.00  0.83           C  
ATOM    860  HA  PRO A  52       9.662   2.937  32.440  1.00  0.83           H  
ATOM    861 1HB  PRO A  52      10.994   5.367  32.341  1.00  0.83           H  
ATOM    862 2HB  PRO A  52       9.297   5.142  31.927  1.00  0.83           H  
ATOM    863 1HG  PRO A  52      10.500   6.103  34.545  1.00  0.83           H  
ATOM    864 2HG  PRO A  52       9.113   6.758  33.672  1.00  0.83           H  
ATOM    865 1HD  PRO A  52       8.774   5.136  35.776  1.00  0.83           H  
ATOM    866 2HD  PRO A  52       7.662   4.949  34.352  1.00  0.83           H  
ATOM    867  N   SER A  53      11.984   3.272  34.730  1.00  0.80           N  
ATOM    868  CA  SER A  53      13.327   2.821  35.048  1.00  0.80           C  
ATOM    869  C   SER A  53      13.355   1.300  34.984  1.00  0.80           C  
ATOM    870  O   SER A  53      14.253   0.708  34.377  1.00  0.80           O  
ATOM    871  CB  SER A  53      13.737   3.296  36.430  1.00  0.80           C  
ATOM    872  OG  SER A  53      13.851   4.695  36.477  1.00  0.80           O  
ATOM    873  H   SER A  53      11.414   3.687  35.450  1.00  0.80           H  
ATOM    874  HA  SER A  53      14.023   3.215  34.307  1.00  0.80           H  
ATOM    875 1HB  SER A  53      12.993   2.965  37.158  1.00  0.80           H  
ATOM    876 2HB  SER A  53      14.687   2.840  36.703  1.00  0.80           H  
ATOM    877  HG  SER A  53      14.112   4.908  37.378  1.00  0.80           H  
ATOM    878  N   GLN A  54      12.335   0.669  35.582  1.00  0.79           N  
ATOM    879  CA  GLN A  54      12.234  -0.785  35.559  1.00  0.79           C  
ATOM    880  C   GLN A  54      11.964  -1.305  34.160  1.00  0.79           C  
ATOM    881  O   GLN A  54      12.527  -2.320  33.735  1.00  0.79           O  
ATOM    882  CB  GLN A  54      11.092  -1.247  36.441  1.00  0.79           C  
ATOM    883  CG  GLN A  54      11.262  -1.115  37.926  1.00  0.79           C  
ATOM    884  CD  GLN A  54       9.917  -1.340  38.605  1.00  0.79           C  
ATOM    885  OE1 GLN A  54       8.937  -0.660  38.222  1.00  0.79           O  
ATOM    886  NE2 GLN A  54       9.847  -2.258  39.564  1.00  0.79           N  
ATOM    887  H   GLN A  54      11.614   1.204  36.077  1.00  0.79           H  
ATOM    888  HA  GLN A  54      13.171  -1.209  35.915  1.00  0.79           H  
ATOM    889 1HB  GLN A  54      10.188  -0.711  36.159  1.00  0.79           H  
ATOM    890 2HB  GLN A  54      10.924  -2.269  36.225  1.00  0.79           H  
ATOM    891 1HG  GLN A  54      11.958  -1.880  38.273  1.00  0.79           H  
ATOM    892 2HG  GLN A  54      11.639  -0.125  38.173  1.00  0.79           H  
ATOM    893 1HE2 GLN A  54       8.979  -2.438  40.035  1.00  0.79           H  
ATOM    894 2HE2 GLN A  54      10.664  -2.775  39.825  1.00  0.79           H  
ATOM    895  N   TRP A  55      11.105  -0.592  33.430  1.00  0.78           N  
ATOM    896  CA  TRP A  55      10.736  -1.019  32.097  1.00  0.78           C  
ATOM    897  C   TRP A  55      11.962  -1.035  31.199  1.00  0.78           C  
ATOM    898  O   TRP A  55      12.190  -1.990  30.468  1.00  0.78           O  
ATOM    899  CB  TRP A  55       9.708  -0.059  31.503  1.00  0.78           C  
ATOM    900  CG  TRP A  55       8.345  -0.072  32.171  1.00  0.78           C  
ATOM    901  CD1 TRP A  55       7.844  -1.049  32.920  1.00  0.78           C  
ATOM    902  CD2 TRP A  55       7.328   0.959  32.139  1.00  0.78           C  
ATOM    903  NE1 TRP A  55       6.582  -0.702  33.390  1.00  0.78           N  
ATOM    904  CE2 TRP A  55       6.272   0.520  32.927  1.00  0.78           C  
ATOM    905  CE3 TRP A  55       7.238   2.180  31.533  1.00  0.78           C  
ATOM    906  CZ2 TRP A  55       5.146   1.288  33.130  1.00  0.78           C  
ATOM    907  CZ3 TRP A  55       6.122   2.938  31.726  1.00  0.78           C  
ATOM    908  CH2 TRP A  55       5.100   2.515  32.508  1.00  0.78           C  
ATOM    909  H   TRP A  55      10.667   0.236  33.835  1.00  0.78           H  
ATOM    910  HA  TRP A  55      10.318  -2.023  32.149  1.00  0.78           H  
ATOM    911 1HB  TRP A  55      10.108   0.937  31.579  1.00  0.78           H  
ATOM    912 2HB  TRP A  55       9.598  -0.263  30.450  1.00  0.78           H  
ATOM    913  HD1 TRP A  55       8.371  -1.964  33.119  1.00  0.78           H  
ATOM    914  HE1 TRP A  55       5.964  -1.264  34.003  1.00  0.78           H  
ATOM    915  HE3 TRP A  55       8.034   2.528  30.917  1.00  0.78           H  
ATOM    916  HZ2 TRP A  55       4.317   0.950  33.755  1.00  0.78           H  
ATOM    917  HZ3 TRP A  55       6.073   3.878  31.237  1.00  0.78           H  
ATOM    918  HH2 TRP A  55       4.224   3.155  32.635  1.00  0.78           H  
ATOM    919  N   LYS A  56      12.799  -0.006  31.292  1.00  0.79           N  
ATOM    920  CA  LYS A  56      13.987   0.024  30.463  1.00  0.79           C  
ATOM    921  C   LYS A  56      15.013  -1.016  30.894  1.00  0.79           C  
ATOM    922  O   LYS A  56      15.683  -1.621  30.057  1.00  0.79           O  
ATOM    923  CB  LYS A  56      14.622   1.408  30.500  1.00  0.79           C  
ATOM    924  CG  LYS A  56      13.824   2.479  29.796  1.00  0.79           C  
ATOM    925  CD  LYS A  56      14.480   3.831  29.897  1.00  0.79           C  
ATOM    926  CE  LYS A  56      13.654   4.897  29.194  1.00  0.79           C  
ATOM    927  NZ  LYS A  56      14.280   6.248  29.312  1.00  0.79           N  
ATOM    928  H   LYS A  56      12.599   0.784  31.907  1.00  0.79           H  
ATOM    929  HA  LYS A  56      13.692  -0.207  29.447  1.00  0.79           H  
ATOM    930 1HB  LYS A  56      14.737   1.717  31.545  1.00  0.79           H  
ATOM    931 2HB  LYS A  56      15.614   1.368  30.057  1.00  0.79           H  
ATOM    932 1HG  LYS A  56      13.701   2.224  28.754  1.00  0.79           H  
ATOM    933 2HG  LYS A  56      12.849   2.534  30.253  1.00  0.79           H  
ATOM    934 1HD  LYS A  56      14.578   4.097  30.953  1.00  0.79           H  
ATOM    935 2HD  LYS A  56      15.475   3.793  29.453  1.00  0.79           H  
ATOM    936 1HE  LYS A  56      13.557   4.638  28.139  1.00  0.79           H  
ATOM    937 2HE  LYS A  56      12.662   4.927  29.643  1.00  0.79           H  
ATOM    938 1HZ  LYS A  56      13.706   6.932  28.839  1.00  0.79           H  
ATOM    939 2HZ  LYS A  56      14.360   6.494  30.290  1.00  0.79           H  
ATOM    940 3HZ  LYS A  56      15.199   6.234  28.893  1.00  0.79           H  
ATOM    941  N   ALA A  57      15.172  -1.198  32.206  1.00  0.80           N  
ATOM    942  CA  ALA A  57      16.147  -2.138  32.734  1.00  0.80           C  
ATOM    943  C   ALA A  57      15.867  -3.608  32.400  1.00  0.80           C  
ATOM    944  O   ALA A  57      16.806  -4.366  32.126  1.00  0.80           O  
ATOM    945  CB  ALA A  57      16.211  -1.994  34.242  1.00  0.80           C  
ATOM    946  H   ALA A  57      14.617  -0.656  32.869  1.00  0.80           H  
ATOM    947  HA  ALA A  57      17.114  -1.876  32.310  1.00  0.80           H  
ATOM    948 1HB  ALA A  57      16.974  -2.659  34.640  1.00  0.80           H  
ATOM    949 2HB  ALA A  57      16.454  -0.962  34.498  1.00  0.80           H  
ATOM    950 3HB  ALA A  57      15.242  -2.252  34.666  1.00  0.80           H  
ATOM    951  N   SER A  58      14.598  -4.028  32.453  1.00  0.80           N  
ATOM    952  CA  SER A  58      14.284  -5.446  32.276  1.00  0.80           C  
ATOM    953  C   SER A  58      14.422  -6.004  30.873  1.00  0.80           C  
ATOM    954  O   SER A  58      13.840  -5.504  29.904  1.00  0.80           O  
ATOM    955  CB  SER A  58      12.888  -5.760  32.761  1.00  0.80           C  
ATOM    956  OG  SER A  58      12.570  -7.132  32.513  1.00  0.80           O  
ATOM    957  H   SER A  58      13.854  -3.363  32.678  1.00  0.80           H  
ATOM    958  HA  SER A  58      14.974  -6.000  32.912  1.00  0.80           H  
ATOM    959 1HB  SER A  58      12.839  -5.560  33.829  1.00  0.80           H  
ATOM    960 2HB  SER A  58      12.158  -5.108  32.274  1.00  0.80           H  
ATOM    961  HG  SER A  58      12.052  -7.423  33.290  1.00  0.80           H  
ATOM    962  N   GLY A  59      15.058  -7.174  30.810  1.00  0.81           N  
ATOM    963  CA  GLY A  59      15.244  -7.921  29.574  1.00  0.81           C  
ATOM    964  C   GLY A  59      13.926  -8.371  28.953  1.00  0.81           C  
ATOM    965  O   GLY A  59      13.872  -8.710  27.771  1.00  0.81           O  
ATOM    966  H   GLY A  59      15.473  -7.532  31.660  1.00  0.81           H  
ATOM    967 1HA  GLY A  59      15.791  -7.309  28.866  1.00  0.81           H  
ATOM    968 2HA  GLY A  59      15.864  -8.794  29.778  1.00  0.81           H  
ATOM    969  N   LYS A  60      12.851  -8.393  29.742  1.00  0.80           N  
ATOM    970  CA  LYS A  60      11.569  -8.809  29.200  1.00  0.80           C  
ATOM    971  C   LYS A  60      10.986  -7.692  28.348  1.00  0.80           C  
ATOM    972  O   LYS A  60      10.298  -7.941  27.354  1.00  0.80           O  
ATOM    973  CB  LYS A  60      10.617  -9.214  30.326  1.00  0.80           C  
ATOM    974  CG  LYS A  60      11.034 -10.504  31.039  1.00  0.80           C  
ATOM    975  CD  LYS A  60      10.089 -10.882  32.180  1.00  0.80           C  
ATOM    976  CE  LYS A  60      10.562 -12.177  32.862  1.00  0.80           C  
ATOM    977  NZ  LYS A  60       9.708 -12.559  34.026  1.00  0.80           N  
ATOM    978  H   LYS A  60      12.911  -8.082  30.713  1.00  0.80           H  
ATOM    979  HA  LYS A  60      11.726  -9.675  28.556  1.00  0.80           H  
ATOM    980 1HB  LYS A  60      10.567  -8.414  31.067  1.00  0.80           H  
ATOM    981 2HB  LYS A  60       9.612  -9.353  29.927  1.00  0.80           H  
ATOM    982 1HG  LYS A  60      11.063 -11.321  30.318  1.00  0.80           H  
ATOM    983 2HG  LYS A  60      12.037 -10.372  31.447  1.00  0.80           H  
ATOM    984 1HD  LYS A  60      10.064 -10.075  32.919  1.00  0.80           H  
ATOM    985 2HD  LYS A  60       9.081 -11.025  31.797  1.00  0.80           H  
ATOM    986 1HE  LYS A  60      10.547 -12.985  32.133  1.00  0.80           H  
ATOM    987 2HE  LYS A  60      11.586 -12.035  33.211  1.00  0.80           H  
ATOM    988 1HZ  LYS A  60      10.063 -13.410  34.438  1.00  0.80           H  
ATOM    989 2HZ  LYS A  60       9.726 -11.817  34.714  1.00  0.80           H  
ATOM    990 3HZ  LYS A  60       8.761 -12.705  33.720  1.00  0.80           H  
ATOM    991  N   MET A  61      11.253  -6.439  28.733  1.00  0.78           N  
ATOM    992  CA  MET A  61      10.717  -5.318  27.980  1.00  0.78           C  
ATOM    993  C   MET A  61      11.521  -5.213  26.708  1.00  0.78           C  
ATOM    994  O   MET A  61      10.983  -4.915  25.644  1.00  0.78           O  
ATOM    995  CB  MET A  61      10.832  -4.017  28.746  1.00  0.78           C  
ATOM    996  CG  MET A  61      10.098  -2.824  28.108  1.00  0.78           C  
ATOM    997  SD  MET A  61       8.321  -3.072  28.043  1.00  0.78           S  
ATOM    998  CE  MET A  61       7.691  -2.543  29.635  1.00  0.78           C  
ATOM    999  H   MET A  61      11.878  -6.252  29.514  1.00  0.78           H  
ATOM   1000  HA  MET A  61       9.677  -5.512  27.722  1.00  0.78           H  
ATOM   1001 1HB  MET A  61      10.464  -4.146  29.764  1.00  0.78           H  
ATOM   1002 2HB  MET A  61      11.890  -3.753  28.819  1.00  0.78           H  
ATOM   1003 1HG  MET A  61      10.304  -1.920  28.671  1.00  0.78           H  
ATOM   1004 2HG  MET A  61      10.464  -2.679  27.090  1.00  0.78           H  
ATOM   1005 1HE  MET A  61       6.615  -2.697  29.677  1.00  0.78           H  
ATOM   1006 2HE  MET A  61       8.168  -3.112  30.433  1.00  0.78           H  
ATOM   1007 3HE  MET A  61       7.892  -1.499  29.758  1.00  0.78           H  
ATOM   1008  N   LYS A  62      12.830  -5.477  26.826  1.00  0.76           N  
ATOM   1009  CA  LYS A  62      13.735  -5.380  25.687  1.00  0.76           C  
ATOM   1010  C   LYS A  62      13.398  -6.442  24.654  1.00  0.76           C  
ATOM   1011  O   LYS A  62      13.268  -6.146  23.463  1.00  0.76           O  
ATOM   1012  CB  LYS A  62      15.175  -5.579  26.161  1.00  0.76           C  
ATOM   1013  CG  LYS A  62      15.692  -4.470  27.045  1.00  0.76           C  
ATOM   1014  CD  LYS A  62      17.093  -4.716  27.552  1.00  0.76           C  
ATOM   1015  CE  LYS A  62      17.450  -3.661  28.569  1.00  0.76           C  
ATOM   1016  NZ  LYS A  62      18.788  -3.864  29.166  1.00  0.76           N  
ATOM   1017  H   LYS A  62      13.202  -5.698  27.754  1.00  0.76           H  
ATOM   1018  HA  LYS A  62      13.624  -4.410  25.218  1.00  0.76           H  
ATOM   1019 1HB  LYS A  62      15.248  -6.513  26.705  1.00  0.76           H  
ATOM   1020 2HB  LYS A  62      15.832  -5.653  25.298  1.00  0.76           H  
ATOM   1021 1HG  LYS A  62      15.724  -3.575  26.476  1.00  0.76           H  
ATOM   1022 2HG  LYS A  62      15.017  -4.320  27.894  1.00  0.76           H  
ATOM   1023 1HD  LYS A  62      17.167  -5.692  28.010  1.00  0.76           H  
ATOM   1024 2HD  LYS A  62      17.797  -4.663  26.723  1.00  0.76           H  
ATOM   1025 1HE  LYS A  62      17.413  -2.680  28.096  1.00  0.76           H  
ATOM   1026 2HE  LYS A  62      16.711  -3.703  29.364  1.00  0.76           H  
ATOM   1027 1HZ  LYS A  62      18.950  -3.136  29.849  1.00  0.76           H  
ATOM   1028 2HZ  LYS A  62      18.810  -4.764  29.625  1.00  0.76           H  
ATOM   1029 3HZ  LYS A  62      19.495  -3.827  28.454  1.00  0.76           H  
ATOM   1030  N   ALA A  63      13.181  -7.679  25.115  1.00  0.74           N  
ATOM   1031  CA  ALA A  63      12.824  -8.764  24.214  1.00  0.74           C  
ATOM   1032  C   ALA A  63      11.501  -8.489  23.520  1.00  0.74           C  
ATOM   1033  O   ALA A  63      11.363  -8.721  22.319  1.00  0.74           O  
ATOM   1034  CB  ALA A  63      12.733 -10.066  24.985  1.00  0.74           C  
ATOM   1035  H   ALA A  63      13.302  -7.892  26.105  1.00  0.74           H  
ATOM   1036  HA  ALA A  63      13.598  -8.843  23.452  1.00  0.74           H  
ATOM   1037 1HB  ALA A  63      12.485 -10.876  24.307  1.00  0.74           H  
ATOM   1038 2HB  ALA A  63      13.691 -10.269  25.466  1.00  0.74           H  
ATOM   1039 3HB  ALA A  63      11.959  -9.976  25.749  1.00  0.74           H  
ATOM   1040  N   PHE A  64      10.534  -7.948  24.264  1.00  0.73           N  
ATOM   1041  CA  PHE A  64       9.222  -7.666  23.711  1.00  0.73           C  
ATOM   1042  C   PHE A  64       9.330  -6.519  22.711  1.00  0.73           C  
ATOM   1043  O   PHE A  64       8.785  -6.589  21.607  1.00  0.73           O  
ATOM   1044  CB  PHE A  64       8.239  -7.418  24.859  1.00  0.73           C  
ATOM   1045  CG  PHE A  64       6.804  -7.254  24.477  1.00  0.73           C  
ATOM   1046  CD1 PHE A  64       6.134  -8.278  23.844  1.00  0.73           C  
ATOM   1047  CD2 PHE A  64       6.100  -6.132  24.822  1.00  0.73           C  
ATOM   1048  CE1 PHE A  64       4.805  -8.155  23.530  1.00  0.73           C  
ATOM   1049  CE2 PHE A  64       4.786  -6.001  24.522  1.00  0.73           C  
ATOM   1050  CZ  PHE A  64       4.132  -7.017  23.864  1.00  0.73           C  
ATOM   1051  H   PHE A  64      10.683  -7.773  25.259  1.00  0.73           H  
ATOM   1052  HA  PHE A  64       8.880  -8.550  23.173  1.00  0.73           H  
ATOM   1053 1HB  PHE A  64       8.307  -8.241  25.570  1.00  0.73           H  
ATOM   1054 2HB  PHE A  64       8.550  -6.517  25.395  1.00  0.73           H  
ATOM   1055  HD1 PHE A  64       6.676  -9.189  23.585  1.00  0.73           H  
ATOM   1056  HD2 PHE A  64       6.600  -5.357  25.348  1.00  0.73           H  
ATOM   1057  HE1 PHE A  64       4.287  -8.965  23.019  1.00  0.73           H  
ATOM   1058  HE2 PHE A  64       4.254  -5.099  24.803  1.00  0.73           H  
ATOM   1059  HZ  PHE A  64       3.079  -6.925  23.617  1.00  0.73           H  
ATOM   1060  N   GLY A  65      10.080  -5.481  23.070  1.00  0.72           N  
ATOM   1061  CA  GLY A  65      10.295  -4.332  22.204  1.00  0.72           C  
ATOM   1062  C   GLY A  65      10.823  -4.788  20.865  1.00  0.72           C  
ATOM   1063  O   GLY A  65      10.266  -4.446  19.817  1.00  0.72           O  
ATOM   1064  H   GLY A  65      10.507  -5.465  23.991  1.00  0.72           H  
ATOM   1065 1HA  GLY A  65       9.370  -3.780  22.058  1.00  0.72           H  
ATOM   1066 2HA  GLY A  65      11.011  -3.662  22.681  1.00  0.72           H  
ATOM   1067  N   VAL A  66      11.898  -5.567  20.892  1.00  0.73           N  
ATOM   1068  CA  VAL A  66      12.492  -6.039  19.659  1.00  0.73           C  
ATOM   1069  C   VAL A  66      11.549  -6.936  18.867  1.00  0.73           C  
ATOM   1070  O   VAL A  66      11.453  -6.786  17.653  1.00  0.73           O  
ATOM   1071  CB  VAL A  66      13.807  -6.767  19.926  1.00  0.73           C  
ATOM   1072  CG1 VAL A  66      14.289  -7.415  18.636  1.00  0.73           C  
ATOM   1073  CG2 VAL A  66      14.833  -5.761  20.431  1.00  0.73           C  
ATOM   1074  H   VAL A  66      12.317  -5.827  21.788  1.00  0.73           H  
ATOM   1075  HA  VAL A  66      12.724  -5.169  19.049  1.00  0.73           H  
ATOM   1076  HB  VAL A  66      13.648  -7.552  20.673  1.00  0.73           H  
ATOM   1077 1HG1 VAL A  66      15.226  -7.938  18.817  1.00  0.73           H  
ATOM   1078 2HG1 VAL A  66      13.541  -8.131  18.279  1.00  0.73           H  
ATOM   1079 3HG1 VAL A  66      14.443  -6.650  17.871  1.00  0.73           H  
ATOM   1080 1HG2 VAL A  66      15.778  -6.265  20.626  1.00  0.73           H  
ATOM   1081 2HG2 VAL A  66      14.979  -4.987  19.682  1.00  0.73           H  
ATOM   1082 3HG2 VAL A  66      14.465  -5.312  21.354  1.00  0.73           H  
ATOM   1083  N   LYS A  67      10.842  -7.867  19.519  1.00  0.73           N  
ATOM   1084  CA  LYS A  67       9.940  -8.733  18.760  1.00  0.73           C  
ATOM   1085  C   LYS A  67       8.847  -7.930  18.051  1.00  0.73           C  
ATOM   1086  O   LYS A  67       8.498  -8.227  16.900  1.00  0.73           O  
ATOM   1087  CB  LYS A  67       9.350  -9.807  19.664  1.00  0.73           C  
ATOM   1088  CG  LYS A  67      10.376 -10.873  20.067  1.00  0.73           C  
ATOM   1089  CD  LYS A  67       9.790 -11.911  21.002  1.00  0.73           C  
ATOM   1090  CE  LYS A  67      10.843 -12.944  21.386  1.00  0.73           C  
ATOM   1091  NZ  LYS A  67      10.304 -13.981  22.305  1.00  0.73           N  
ATOM   1092  H   LYS A  67      10.937  -7.991  20.529  1.00  0.73           H  
ATOM   1093  HA  LYS A  67      10.528  -9.235  17.991  1.00  0.73           H  
ATOM   1094 1HB  LYS A  67       8.971  -9.338  20.578  1.00  0.73           H  
ATOM   1095 2HB  LYS A  67       8.515 -10.293  19.166  1.00  0.73           H  
ATOM   1096 1HG  LYS A  67      10.734 -11.375  19.167  1.00  0.73           H  
ATOM   1097 2HG  LYS A  67      11.227 -10.399  20.545  1.00  0.73           H  
ATOM   1098 1HD  LYS A  67       9.432 -11.413  21.906  1.00  0.73           H  
ATOM   1099 2HD  LYS A  67       8.952 -12.410  20.520  1.00  0.73           H  
ATOM   1100 1HE  LYS A  67      11.212 -13.428  20.484  1.00  0.73           H  
ATOM   1101 2HE  LYS A  67      11.673 -12.434  21.879  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  67      11.035 -14.641  22.533  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  67       9.971 -13.540  23.150  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  67       9.541 -14.466  21.854  1.00  0.73           H  
ATOM   1105  N   ILE A  68       8.349  -6.875  18.697  1.00  0.75           N  
ATOM   1106  CA  ILE A  68       7.368  -6.015  18.054  1.00  0.75           C  
ATOM   1107  C   ILE A  68       7.976  -5.360  16.838  1.00  0.75           C  
ATOM   1108  O   ILE A  68       7.374  -5.345  15.757  1.00  0.75           O  
ATOM   1109  CB  ILE A  68       6.862  -4.926  19.000  1.00  0.75           C  
ATOM   1110  CG1 ILE A  68       6.018  -5.558  20.095  1.00  0.75           C  
ATOM   1111  CG2 ILE A  68       6.111  -3.842  18.208  1.00  0.75           C  
ATOM   1112  CD1 ILE A  68       5.740  -4.641  21.198  1.00  0.75           C  
ATOM   1113  H   ILE A  68       8.646  -6.675  19.655  1.00  0.75           H  
ATOM   1114  HA  ILE A  68       6.524  -6.625  17.735  1.00  0.75           H  
ATOM   1115  HB  ILE A  68       7.720  -4.469  19.494  1.00  0.75           H  
ATOM   1116 1HG1 ILE A  68       5.071  -5.881  19.669  1.00  0.75           H  
ATOM   1117 2HG1 ILE A  68       6.534  -6.431  20.493  1.00  0.75           H  
ATOM   1118 1HG2 ILE A  68       5.791  -3.070  18.887  1.00  0.75           H  
ATOM   1119 2HG2 ILE A  68       6.774  -3.409  17.460  1.00  0.75           H  
ATOM   1120 3HG2 ILE A  68       5.244  -4.281  17.714  1.00  0.75           H  
ATOM   1121 1HD1 ILE A  68       5.139  -5.141  21.930  1.00  0.75           H  
ATOM   1122 2HD1 ILE A  68       6.688  -4.337  21.641  1.00  0.75           H  
ATOM   1123 3HD1 ILE A  68       5.213  -3.775  20.832  1.00  0.75           H  
ATOM   1124  N   LEU A  69       9.189  -4.837  16.996  1.00  0.76           N  
ATOM   1125  CA  LEU A  69       9.829  -4.186  15.880  1.00  0.76           C  
ATOM   1126  C   LEU A  69      10.089  -5.143  14.747  1.00  0.76           C  
ATOM   1127  O   LEU A  69       9.917  -4.779  13.587  1.00  0.76           O  
ATOM   1128  CB  LEU A  69      11.173  -3.620  16.271  1.00  0.76           C  
ATOM   1129  CG  LEU A  69      11.171  -2.528  17.180  1.00  0.76           C  
ATOM   1130  CD1 LEU A  69      12.586  -2.202  17.464  1.00  0.76           C  
ATOM   1131  CD2 LEU A  69      10.425  -1.443  16.600  1.00  0.76           C  
ATOM   1132  H   LEU A  69       9.650  -4.873  17.908  1.00  0.76           H  
ATOM   1133  HA  LEU A  69       9.180  -3.387  15.527  1.00  0.76           H  
ATOM   1134 1HB  LEU A  69      11.760  -4.416  16.725  1.00  0.76           H  
ATOM   1135 2HB  LEU A  69      11.688  -3.301  15.367  1.00  0.76           H  
ATOM   1136  HG  LEU A  69      10.701  -2.802  18.111  1.00  0.76           H  
ATOM   1137 1HD1 LEU A  69      12.638  -1.388  18.129  1.00  0.76           H  
ATOM   1138 2HD1 LEU A  69      13.061  -3.068  17.908  1.00  0.76           H  
ATOM   1139 3HD1 LEU A  69      13.094  -1.941  16.541  1.00  0.76           H  
ATOM   1140 1HD2 LEU A  69      10.443  -0.616  17.299  1.00  0.76           H  
ATOM   1141 2HD2 LEU A  69      10.886  -1.166  15.663  1.00  0.76           H  
ATOM   1142 3HD2 LEU A  69       9.398  -1.756  16.421  1.00  0.76           H  
ATOM   1143  N   ASP A  70      10.483  -6.379  15.060  1.00  0.77           N  
ATOM   1144  CA  ASP A  70      10.744  -7.332  13.999  1.00  0.77           C  
ATOM   1145  C   ASP A  70       9.466  -7.579  13.203  1.00  0.77           C  
ATOM   1146  O   ASP A  70       9.490  -7.576  11.975  1.00  0.77           O  
ATOM   1147  CB  ASP A  70      11.284  -8.662  14.551  1.00  0.77           C  
ATOM   1148  CG  ASP A  70      12.750  -8.625  15.072  1.00  0.77           C  
ATOM   1149  OD1 ASP A  70      13.444  -7.653  14.840  1.00  0.77           O  
ATOM   1150  OD2 ASP A  70      13.170  -9.605  15.647  1.00  0.77           O  
ATOM   1151  H   ASP A  70      10.624  -6.637  16.034  1.00  0.77           H  
ATOM   1152  HA  ASP A  70      11.492  -6.910  13.330  1.00  0.77           H  
ATOM   1153 1HB  ASP A  70      10.643  -8.976  15.376  1.00  0.77           H  
ATOM   1154 2HB  ASP A  70      11.208  -9.425  13.779  1.00  0.77           H  
ATOM   1155  N   GLY A  71       8.329  -7.682  13.896  1.00  0.78           N  
ATOM   1156  CA  GLY A  71       7.038  -7.879  13.237  1.00  0.78           C  
ATOM   1157  C   GLY A  71       6.721  -6.728  12.277  1.00  0.78           C  
ATOM   1158  O   GLY A  71       6.377  -6.948  11.104  1.00  0.78           O  
ATOM   1159  H   GLY A  71       8.367  -7.668  14.917  1.00  0.78           H  
ATOM   1160 1HA  GLY A  71       7.050  -8.824  12.692  1.00  0.78           H  
ATOM   1161 2HA  GLY A  71       6.259  -7.950  13.995  1.00  0.78           H  
ATOM   1162  N   VAL A  72       6.821  -5.497  12.789  1.00  0.78           N  
ATOM   1163  CA  VAL A  72       6.519  -4.311  11.995  1.00  0.78           C  
ATOM   1164  C   VAL A  72       7.492  -4.176  10.821  1.00  0.78           C  
ATOM   1165  O   VAL A  72       7.069  -3.968   9.684  1.00  0.78           O  
ATOM   1166  CB  VAL A  72       6.571  -3.045  12.886  1.00  0.78           C  
ATOM   1167  CG1 VAL A  72       6.448  -1.796  12.030  1.00  0.78           C  
ATOM   1168  CG2 VAL A  72       5.439  -3.100  13.909  1.00  0.78           C  
ATOM   1169  H   VAL A  72       7.112  -5.394  13.766  1.00  0.78           H  
ATOM   1170  HA  VAL A  72       5.507  -4.411  11.599  1.00  0.78           H  
ATOM   1171  HB  VAL A  72       7.534  -3.011  13.404  1.00  0.78           H  
ATOM   1172 1HG1 VAL A  72       6.497  -0.909  12.663  1.00  0.78           H  
ATOM   1173 2HG1 VAL A  72       7.265  -1.779  11.323  1.00  0.78           H  
ATOM   1174 3HG1 VAL A  72       5.497  -1.809  11.495  1.00  0.78           H  
ATOM   1175 1HG2 VAL A  72       5.479  -2.223  14.541  1.00  0.78           H  
ATOM   1176 2HG2 VAL A  72       4.492  -3.128  13.388  1.00  0.78           H  
ATOM   1177 3HG2 VAL A  72       5.546  -3.995  14.522  1.00  0.78           H  
ATOM   1178  N   TYR A  73       8.786  -4.344  11.090  1.00  0.79           N  
ATOM   1179  CA  TYR A  73       9.831  -4.267  10.076  1.00  0.79           C  
ATOM   1180  C   TYR A  73       9.573  -5.254   8.952  1.00  0.79           C  
ATOM   1181  O   TYR A  73       9.608  -4.874   7.781  1.00  0.79           O  
ATOM   1182  CB  TYR A  73      11.207  -4.511  10.706  1.00  0.79           C  
ATOM   1183  CG  TYR A  73      12.361  -4.568   9.731  1.00  0.79           C  
ATOM   1184  CD1 TYR A  73      12.898  -3.408   9.222  1.00  0.79           C  
ATOM   1185  CD2 TYR A  73      12.893  -5.793   9.369  1.00  0.79           C  
ATOM   1186  CE1 TYR A  73      13.957  -3.458   8.343  1.00  0.79           C  
ATOM   1187  CE2 TYR A  73      13.957  -5.851   8.497  1.00  0.79           C  
ATOM   1188  CZ  TYR A  73      14.491  -4.689   7.984  1.00  0.79           C  
ATOM   1189  OH  TYR A  73      15.558  -4.751   7.115  1.00  0.79           O  
ATOM   1190  H   TYR A  73       9.070  -4.532  12.044  1.00  0.79           H  
ATOM   1191  HA  TYR A  73       9.822  -3.266   9.649  1.00  0.79           H  
ATOM   1192 1HB  TYR A  73      11.413  -3.727  11.437  1.00  0.79           H  
ATOM   1193 2HB  TYR A  73      11.182  -5.455  11.252  1.00  0.79           H  
ATOM   1194  HD1 TYR A  73      12.483  -2.462   9.516  1.00  0.79           H  
ATOM   1195  HD2 TYR A  73      12.467  -6.711   9.778  1.00  0.79           H  
ATOM   1196  HE1 TYR A  73      14.378  -2.539   7.939  1.00  0.79           H  
ATOM   1197  HE2 TYR A  73      14.376  -6.816   8.214  1.00  0.79           H  
ATOM   1198  HH  TYR A  73      15.776  -3.865   6.810  1.00  0.79           H  
ATOM   1199  N   GLN A  74       9.299  -6.512   9.297  1.00  0.80           N  
ATOM   1200  CA  GLN A  74       9.075  -7.526   8.284  1.00  0.80           C  
ATOM   1201  C   GLN A  74       7.901  -7.148   7.395  1.00  0.80           C  
ATOM   1202  O   GLN A  74       7.964  -7.343   6.181  1.00  0.80           O  
ATOM   1203  CB  GLN A  74       8.825  -8.880   8.948  1.00  0.80           C  
ATOM   1204  CG  GLN A  74      10.047  -9.493   9.594  1.00  0.80           C  
ATOM   1205  CD  GLN A  74       9.706 -10.707  10.445  1.00  0.80           C  
ATOM   1206  OE1 GLN A  74       8.554 -10.924  10.839  1.00  0.80           O  
ATOM   1207  NE2 GLN A  74      10.719 -11.513  10.739  1.00  0.80           N  
ATOM   1208  H   GLN A  74       9.273  -6.781  10.281  1.00  0.80           H  
ATOM   1209  HA  GLN A  74       9.966  -7.595   7.662  1.00  0.80           H  
ATOM   1210 1HB  GLN A  74       8.056  -8.766   9.719  1.00  0.80           H  
ATOM   1211 2HB  GLN A  74       8.454  -9.584   8.212  1.00  0.80           H  
ATOM   1212 1HG  GLN A  74      10.716  -9.821   8.802  1.00  0.80           H  
ATOM   1213 2HG  GLN A  74      10.550  -8.756  10.205  1.00  0.80           H  
ATOM   1214 1HE2 GLN A  74      10.565 -12.328  11.296  1.00  0.80           H  
ATOM   1215 2HE2 GLN A  74      11.638 -11.303  10.403  1.00  0.80           H  
ATOM   1216  N   CYS A  75       6.835  -6.573   7.966  1.00  0.83           N  
ATOM   1217  CA  CYS A  75       5.739  -6.144   7.103  1.00  0.83           C  
ATOM   1218  C   CYS A  75       6.184  -5.014   6.185  1.00  0.83           C  
ATOM   1219  O   CYS A  75       5.931  -5.030   4.984  1.00  0.83           O  
ATOM   1220  CB  CYS A  75       4.531  -5.681   7.903  1.00  0.83           C  
ATOM   1221  SG  CYS A  75       3.105  -5.274   6.834  1.00  0.83           S  
ATOM   1222  H   CYS A  75       6.775  -6.448   8.971  1.00  0.83           H  
ATOM   1223  HA  CYS A  75       5.432  -6.985   6.488  1.00  0.83           H  
ATOM   1224 1HB  CYS A  75       4.229  -6.462   8.601  1.00  0.83           H  
ATOM   1225 2HB  CYS A  75       4.791  -4.794   8.486  1.00  0.83           H  
ATOM   1226  N   LEU A  76       6.901  -4.041   6.740  1.00  0.89           N  
ATOM   1227  CA  LEU A  76       7.340  -2.885   5.965  1.00  0.89           C  
ATOM   1228  C   LEU A  76       8.296  -3.295   4.835  1.00  0.89           C  
ATOM   1229  O   LEU A  76       8.343  -2.662   3.792  1.00  0.89           O  
ATOM   1230  CB  LEU A  76       8.002  -1.866   6.898  1.00  0.89           C  
ATOM   1231  CG  LEU A  76       7.050  -1.224   7.919  1.00  0.89           C  
ATOM   1232  CD1 LEU A  76       7.810  -0.364   8.883  1.00  0.89           C  
ATOM   1233  CD2 LEU A  76       6.053  -0.435   7.215  1.00  0.89           C  
ATOM   1234  H   LEU A  76       7.112  -4.083   7.739  1.00  0.89           H  
ATOM   1235  HA  LEU A  76       6.464  -2.423   5.516  1.00  0.89           H  
ATOM   1236 1HB  LEU A  76       8.798  -2.363   7.449  1.00  0.89           H  
ATOM   1237 2HB  LEU A  76       8.436  -1.070   6.292  1.00  0.89           H  
ATOM   1238  HG  LEU A  76       6.552  -1.999   8.476  1.00  0.89           H  
ATOM   1239 1HD1 LEU A  76       7.111   0.065   9.599  1.00  0.89           H  
ATOM   1240 2HD1 LEU A  76       8.547  -0.969   9.409  1.00  0.89           H  
ATOM   1241 3HD1 LEU A  76       8.303   0.436   8.347  1.00  0.89           H  
ATOM   1242 1HD2 LEU A  76       5.373   0.003   7.949  1.00  0.89           H  
ATOM   1243 2HD2 LEU A  76       6.546   0.359   6.648  1.00  0.89           H  
ATOM   1244 3HD2 LEU A  76       5.493  -1.075   6.533  1.00  0.89           H  
ATOM   1245  N   GLN A  77       9.031  -4.385   5.008  1.00  0.95           N  
ATOM   1246  CA  GLN A  77       9.940  -4.831   3.956  1.00  0.95           C  
ATOM   1247  C   GLN A  77       9.265  -5.761   2.935  1.00  0.95           C  
ATOM   1248  O   GLN A  77       9.908  -6.215   1.983  1.00  0.95           O  
ATOM   1249  CB  GLN A  77      11.156  -5.525   4.567  1.00  0.95           C  
ATOM   1250  CG  GLN A  77      11.984  -4.621   5.431  1.00  0.95           C  
ATOM   1251  CD  GLN A  77      12.474  -3.448   4.662  1.00  0.95           C  
ATOM   1252  OE1 GLN A  77      13.190  -3.583   3.665  1.00  0.95           O  
ATOM   1253  NE2 GLN A  77      12.051  -2.280   5.088  1.00  0.95           N  
ATOM   1254  H   GLN A  77       9.001  -4.875   5.902  1.00  0.95           H  
ATOM   1255  HA  GLN A  77      10.290  -3.951   3.419  1.00  0.95           H  
ATOM   1256 1HB  GLN A  77      10.815  -6.360   5.188  1.00  0.95           H  
ATOM   1257 2HB  GLN A  77      11.786  -5.931   3.780  1.00  0.95           H  
ATOM   1258 1HG  GLN A  77      11.397  -4.260   6.265  1.00  0.95           H  
ATOM   1259 2HG  GLN A  77      12.836  -5.184   5.782  1.00  0.95           H  
ATOM   1260 1HE2 GLN A  77      12.272  -1.431   4.585  1.00  0.95           H  
ATOM   1261 2HE2 GLN A  77      11.454  -2.230   5.885  1.00  0.95           H  
ATOM   1262  N   THR A  78       7.982  -6.053   3.142  1.00  1.02           N  
ATOM   1263  CA  THR A  78       7.200  -6.949   2.307  1.00  1.02           C  
ATOM   1264  C   THR A  78       5.880  -6.280   1.927  1.00  1.02           C  
ATOM   1265  O   THR A  78       4.814  -6.895   2.006  1.00  1.02           O  
ATOM   1266  CB  THR A  78       6.907  -8.274   3.026  1.00  1.02           C  
ATOM   1267  OG1 THR A  78       6.227  -8.007   4.240  1.00  1.02           O  
ATOM   1268  CG2 THR A  78       8.178  -9.023   3.339  1.00  1.02           C  
ATOM   1269  H   THR A  78       7.493  -5.625   3.927  1.00  1.02           H  
ATOM   1270  HA  THR A  78       7.755  -7.158   1.395  1.00  1.02           H  
ATOM   1271  HB  THR A  78       6.271  -8.887   2.393  1.00  1.02           H  
ATOM   1272  HG1 THR A  78       6.858  -7.645   4.903  1.00  1.02           H  
ATOM   1273 1HG2 THR A  78       7.932  -9.951   3.849  1.00  1.02           H  
ATOM   1274 2HG2 THR A  78       8.708  -9.242   2.414  1.00  1.02           H  
ATOM   1275 3HG2 THR A  78       8.810  -8.418   3.985  1.00  1.02           H  
ATOM   1276  N   PHE A  79       5.939  -5.027   1.498  1.00  1.06           N  
ATOM   1277  CA  PHE A  79       4.730  -4.247   1.229  1.00  1.06           C  
ATOM   1278  C   PHE A  79       3.680  -4.964   0.378  1.00  1.06           C  
ATOM   1279  O   PHE A  79       2.491  -4.954   0.714  1.00  1.06           O  
ATOM   1280  CB  PHE A  79       5.126  -2.938   0.534  1.00  1.06           C  
ATOM   1281  CG  PHE A  79       5.629  -1.899   1.473  1.00  1.06           C  
ATOM   1282  CD1 PHE A  79       6.917  -1.413   1.365  1.00  1.06           C  
ATOM   1283  CD2 PHE A  79       4.809  -1.401   2.478  1.00  1.06           C  
ATOM   1284  CE1 PHE A  79       7.377  -0.449   2.245  1.00  1.06           C  
ATOM   1285  CE2 PHE A  79       5.267  -0.442   3.347  1.00  1.06           C  
ATOM   1286  CZ  PHE A  79       6.557   0.032   3.229  1.00  1.06           C  
ATOM   1287  H   PHE A  79       6.846  -4.586   1.418  1.00  1.06           H  
ATOM   1288  HA  PHE A  79       4.273  -4.006   2.191  1.00  1.06           H  
ATOM   1289 1HB  PHE A  79       5.916  -3.141  -0.185  1.00  1.06           H  
ATOM   1290 2HB  PHE A  79       4.301  -2.538  -0.025  1.00  1.06           H  
ATOM   1291  HD1 PHE A  79       7.572  -1.794   0.584  1.00  1.06           H  
ATOM   1292  HD2 PHE A  79       3.795  -1.779   2.574  1.00  1.06           H  
ATOM   1293  HE1 PHE A  79       8.395  -0.075   2.162  1.00  1.06           H  
ATOM   1294  HE2 PHE A  79       4.619  -0.057   4.130  1.00  1.06           H  
ATOM   1295  HZ  PHE A  79       6.932   0.786   3.915  1.00  1.06           H  
ATOM   1296  N   GLY A  80       4.105  -5.605  -0.711  1.00  1.07           N  
ATOM   1297  CA  GLY A  80       3.157  -6.287  -1.589  1.00  1.07           C  
ATOM   1298  C   GLY A  80       2.826  -7.735  -1.187  1.00  1.07           C  
ATOM   1299  O   GLY A  80       2.017  -8.383  -1.852  1.00  1.07           O  
ATOM   1300  H   GLY A  80       5.089  -5.608  -0.936  1.00  1.07           H  
ATOM   1301 1HA  GLY A  80       2.233  -5.708  -1.627  1.00  1.07           H  
ATOM   1302 2HA  GLY A  80       3.559  -6.287  -2.601  1.00  1.07           H  
ATOM   1303  N   GLU A  81       3.471  -8.258  -0.137  1.00  1.04           N  
ATOM   1304  CA  GLU A  81       3.243  -9.642   0.293  1.00  1.04           C  
ATOM   1305  C   GLU A  81       2.885  -9.770   1.775  1.00  1.04           C  
ATOM   1306  O   GLU A  81       2.566 -10.870   2.243  1.00  1.04           O  
ATOM   1307  CB  GLU A  81       4.453 -10.538  -0.000  1.00  1.04           C  
ATOM   1308  CG  GLU A  81       4.801 -10.698  -1.478  1.00  1.04           C  
ATOM   1309  CD  GLU A  81       5.944 -11.675  -1.733  1.00  1.04           C  
ATOM   1310  OE1 GLU A  81       6.469 -12.248  -0.787  1.00  1.04           O  
ATOM   1311  OE2 GLU A  81       6.290 -11.849  -2.877  1.00  1.04           O  
ATOM   1312  H   GLU A  81       4.107  -7.681   0.405  1.00  1.04           H  
ATOM   1313  HA  GLU A  81       2.401 -10.034  -0.276  1.00  1.04           H  
ATOM   1314 1HB  GLU A  81       5.329 -10.133   0.503  1.00  1.04           H  
ATOM   1315 2HB  GLU A  81       4.272 -11.528   0.408  1.00  1.04           H  
ATOM   1316 1HG  GLU A  81       3.914 -11.041  -2.012  1.00  1.04           H  
ATOM   1317 2HG  GLU A  81       5.073  -9.723  -1.877  1.00  1.04           H  
ATOM   1318  N   CYS A  82       2.835  -8.651   2.502  1.00  0.98           N  
ATOM   1319  CA  CYS A  82       2.692  -8.646   3.965  1.00  0.98           C  
ATOM   1320  C   CYS A  82       1.548  -9.440   4.577  1.00  0.98           C  
ATOM   1321  O   CYS A  82       1.571  -9.691   5.781  1.00  0.98           O  
ATOM   1322  CB  CYS A  82       2.532  -7.207   4.464  1.00  0.98           C  
ATOM   1323  SG  CYS A  82       2.340  -7.082   6.264  1.00  0.98           S  
ATOM   1324  H   CYS A  82       3.065  -7.770   2.052  1.00  0.98           H  
ATOM   1325  HA  CYS A  82       3.627  -9.035   4.369  1.00  0.98           H  
ATOM   1326 1HB  CYS A  82       3.420  -6.627   4.178  1.00  0.98           H  
ATOM   1327 2HB  CYS A  82       1.668  -6.744   3.987  1.00  0.98           H  
ATOM   1328  N   ASP A  83       0.597  -9.917   3.777  1.00  0.90           N  
ATOM   1329  CA  ASP A  83      -0.508 -10.724   4.292  1.00  0.90           C  
ATOM   1330  C   ASP A  83       0.035 -11.973   4.982  1.00  0.90           C  
ATOM   1331  O   ASP A  83      -0.519 -12.455   5.974  1.00  0.90           O  
ATOM   1332  CB  ASP A  83      -1.453 -11.146   3.169  1.00  0.90           C  
ATOM   1333  CG  ASP A  83      -2.327 -10.014   2.632  1.00  0.90           C  
ATOM   1334  OD1 ASP A  83      -2.416  -8.983   3.260  1.00  0.90           O  
ATOM   1335  OD2 ASP A  83      -2.907 -10.202   1.591  1.00  0.90           O  
ATOM   1336  H   ASP A  83       0.649  -9.714   2.790  1.00  0.90           H  
ATOM   1337  HA  ASP A  83      -1.076 -10.138   5.000  1.00  0.90           H  
ATOM   1338 1HB  ASP A  83      -0.863 -11.550   2.345  1.00  0.90           H  
ATOM   1339 2HB  ASP A  83      -2.094 -11.943   3.525  1.00  0.90           H  
ATOM   1340  N   LYS A  84       1.158 -12.475   4.462  1.00  0.84           N  
ATOM   1341  CA  LYS A  84       1.813 -13.684   4.961  1.00  0.84           C  
ATOM   1342  C   LYS A  84       2.349 -13.508   6.395  1.00  0.84           C  
ATOM   1343  O   LYS A  84       2.675 -14.489   7.064  1.00  0.84           O  
ATOM   1344  CB  LYS A  84       2.936 -14.101   3.995  1.00  0.84           C  
ATOM   1345  CG  LYS A  84       4.174 -13.195   3.987  1.00  0.84           C  
ATOM   1346  CD  LYS A  84       5.151 -13.580   2.877  1.00  0.84           C  
ATOM   1347  CE  LYS A  84       6.430 -12.745   2.926  1.00  0.84           C  
ATOM   1348  NZ  LYS A  84       7.354 -13.087   1.792  1.00  0.84           N  
ATOM   1349  H   LYS A  84       1.580 -11.981   3.673  1.00  0.84           H  
ATOM   1350  HA  LYS A  84       1.073 -14.483   4.983  1.00  0.84           H  
ATOM   1351 1HB  LYS A  84       3.265 -15.109   4.239  1.00  0.84           H  
ATOM   1352 2HB  LYS A  84       2.544 -14.121   2.978  1.00  0.84           H  
ATOM   1353 1HG  LYS A  84       3.885 -12.152   3.887  1.00  0.84           H  
ATOM   1354 2HG  LYS A  84       4.687 -13.323   4.932  1.00  0.84           H  
ATOM   1355 1HD  LYS A  84       5.409 -14.633   2.964  1.00  0.84           H  
ATOM   1356 2HD  LYS A  84       4.674 -13.419   1.910  1.00  0.84           H  
ATOM   1357 1HE  LYS A  84       6.181 -11.684   2.878  1.00  0.84           H  
ATOM   1358 2HE  LYS A  84       6.938 -12.948   3.867  1.00  0.84           H  
ATOM   1359 1HZ  LYS A  84       8.201 -12.551   1.838  1.00  0.84           H  
ATOM   1360 2HZ  LYS A  84       7.586 -14.066   1.827  1.00  0.84           H  
ATOM   1361 3HZ  LYS A  84       6.891 -12.876   0.890  1.00  0.84           H  
ATOM   1362  N   ILE A  85       2.479 -12.252   6.833  1.00  0.79           N  
ATOM   1363  CA  ILE A  85       2.972 -11.873   8.148  1.00  0.79           C  
ATOM   1364  C   ILE A  85       1.810 -11.539   9.078  1.00  0.79           C  
ATOM   1365  O   ILE A  85       1.696 -12.070  10.187  1.00  0.79           O  
ATOM   1366  CB  ILE A  85       3.881 -10.644   7.991  1.00  0.79           C  
ATOM   1367  CG1 ILE A  85       5.061 -11.013   7.156  1.00  0.79           C  
ATOM   1368  CG2 ILE A  85       4.301 -10.059   9.344  1.00  0.79           C  
ATOM   1369  CD1 ILE A  85       5.818  -9.856   6.744  1.00  0.79           C  
ATOM   1370  H   ILE A  85       2.184 -11.490   6.232  1.00  0.79           H  
ATOM   1371  HA  ILE A  85       3.538 -12.703   8.568  1.00  0.79           H  
ATOM   1372  HB  ILE A  85       3.343  -9.874   7.453  1.00  0.79           H  
ATOM   1373 1HG1 ILE A  85       5.711 -11.679   7.719  1.00  0.79           H  
ATOM   1374 2HG1 ILE A  85       4.724 -11.514   6.273  1.00  0.79           H  
ATOM   1375 1HG2 ILE A  85       4.927  -9.177   9.181  1.00  0.79           H  
ATOM   1376 2HG2 ILE A  85       3.414  -9.770   9.901  1.00  0.79           H  
ATOM   1377 3HG2 ILE A  85       4.862 -10.803   9.909  1.00  0.79           H  
ATOM   1378 1HD1 ILE A  85       6.667 -10.156   6.133  1.00  0.79           H  
ATOM   1379 2HD1 ILE A  85       5.168  -9.209   6.173  1.00  0.79           H  
ATOM   1380 3HD1 ILE A  85       6.161  -9.344   7.624  1.00  0.79           H  
ATOM   1381  N   ILE A  86       0.933 -10.661   8.612  1.00  0.76           N  
ATOM   1382  CA  ILE A  86      -0.181 -10.214   9.432  1.00  0.76           C  
ATOM   1383  C   ILE A  86      -1.270 -11.237   9.688  1.00  0.76           C  
ATOM   1384  O   ILE A  86      -1.916 -11.178  10.732  1.00  0.76           O  
ATOM   1385  CB  ILE A  86      -0.723  -8.914   8.874  1.00  0.76           C  
ATOM   1386  CG1 ILE A  86      -1.190  -9.114   7.542  1.00  0.76           C  
ATOM   1387  CG2 ILE A  86       0.297  -7.886   8.991  1.00  0.76           C  
ATOM   1388  CD1 ILE A  86      -1.853  -7.965   7.002  1.00  0.76           C  
ATOM   1389  H   ILE A  86       1.061 -10.281   7.672  1.00  0.76           H  
ATOM   1390  HA  ILE A  86       0.229  -9.960  10.399  1.00  0.76           H  
ATOM   1391  HB  ILE A  86      -1.584  -8.615   9.424  1.00  0.76           H  
ATOM   1392 1HG1 ILE A  86      -0.369  -9.340   6.946  1.00  0.76           H  
ATOM   1393 2HG1 ILE A  86      -1.872  -9.944   7.514  1.00  0.76           H  
ATOM   1394 1HG2 ILE A  86      -0.076  -6.939   8.604  1.00  0.76           H  
ATOM   1395 2HG2 ILE A  86       0.548  -7.779  10.031  1.00  0.76           H  
ATOM   1396 3HG2 ILE A  86       1.161  -8.203   8.444  1.00  0.76           H  
ATOM   1397 1HD1 ILE A  86      -2.178  -8.179   5.979  1.00  0.76           H  
ATOM   1398 2HD1 ILE A  86      -2.710  -7.742   7.627  1.00  0.76           H  
ATOM   1399 3HD1 ILE A  86      -1.166  -7.119   6.997  1.00  0.76           H  
ATOM   1400  N   ARG A  87      -1.448 -12.222   8.812  1.00  0.75           N  
ATOM   1401  CA  ARG A  87      -2.434 -13.241   9.116  1.00  0.75           C  
ATOM   1402  C   ARG A  87      -2.086 -13.975  10.417  1.00  0.75           C  
ATOM   1403  O   ARG A  87      -2.893 -13.918  11.346  1.00  0.75           O  
ATOM   1404  CB  ARG A  87      -2.646 -14.169   7.930  1.00  0.75           C  
ATOM   1405  CG  ARG A  87      -3.402 -13.516   6.783  1.00  0.75           C  
ATOM   1406  CD  ARG A  87      -3.477 -14.406   5.606  1.00  0.75           C  
ATOM   1407  NE  ARG A  87      -4.116 -13.755   4.473  1.00  0.75           N  
ATOM   1408  CZ  ARG A  87      -4.252 -14.307   3.252  1.00  0.75           C  
ATOM   1409  NH1 ARG A  87      -3.812 -15.526   3.030  1.00  0.75           N  
ATOM   1410  NH2 ARG A  87      -4.823 -13.621   2.278  1.00  0.75           N  
ATOM   1411  H   ARG A  87      -0.937 -12.253   7.928  1.00  0.75           H  
ATOM   1412  HA  ARG A  87      -3.386 -12.758   9.287  1.00  0.75           H  
ATOM   1413 1HB  ARG A  87      -1.703 -14.463   7.496  1.00  0.75           H  
ATOM   1414 2HB  ARG A  87      -3.178 -15.068   8.239  1.00  0.75           H  
ATOM   1415 1HG  ARG A  87      -4.421 -13.300   7.107  1.00  0.75           H  
ATOM   1416 2HG  ARG A  87      -2.917 -12.585   6.497  1.00  0.75           H  
ATOM   1417 1HD  ARG A  87      -2.465 -14.685   5.310  1.00  0.75           H  
ATOM   1418 2HD  ARG A  87      -4.046 -15.301   5.852  1.00  0.75           H  
ATOM   1419  HE  ARG A  87      -4.462 -12.813   4.606  1.00  0.75           H  
ATOM   1420 1HH1 ARG A  87      -3.373 -16.046   3.777  1.00  0.75           H  
ATOM   1421 2HH1 ARG A  87      -3.913 -15.941   2.115  1.00  0.75           H  
ATOM   1422 1HH2 ARG A  87      -5.147 -12.675   2.445  1.00  0.75           H  
ATOM   1423 2HH2 ARG A  87      -4.922 -14.032   1.362  1.00  0.75           H  
ATOM   1424  N   PRO A  88      -0.927 -14.661  10.573  1.00  0.75           N  
ATOM   1425  CA  PRO A  88      -0.581 -15.296  11.823  1.00  0.75           C  
ATOM   1426  C   PRO A  88      -0.421 -14.307  12.974  1.00  0.75           C  
ATOM   1427  O   PRO A  88      -0.700 -14.671  14.115  1.00  0.75           O  
ATOM   1428  CB  PRO A  88       0.726 -16.028  11.492  1.00  0.75           C  
ATOM   1429  CG  PRO A  88       1.279 -15.324  10.278  1.00  0.75           C  
ATOM   1430  CD  PRO A  88       0.064 -14.880   9.493  1.00  0.75           C  
ATOM   1431  HA  PRO A  88      -1.361 -16.028  12.069  1.00  0.75           H  
ATOM   1432 1HB  PRO A  88       1.408 -15.972  12.353  1.00  0.75           H  
ATOM   1433 2HB  PRO A  88       0.524 -17.092  11.311  1.00  0.75           H  
ATOM   1434 1HG  PRO A  88       1.911 -14.485  10.590  1.00  0.75           H  
ATOM   1435 2HG  PRO A  88       1.925 -15.997   9.695  1.00  0.75           H  
ATOM   1436 1HD  PRO A  88       0.327 -13.988   8.947  1.00  0.75           H  
ATOM   1437 2HD  PRO A  88      -0.256 -15.690   8.831  1.00  0.75           H  
ATOM   1438  N   LEU A  89      -0.090 -13.024  12.712  1.00  0.76           N  
ATOM   1439  CA  LEU A  89      -0.030 -12.130  13.866  1.00  0.76           C  
ATOM   1440  C   LEU A  89      -1.422 -11.933  14.411  1.00  0.76           C  
ATOM   1441  O   LEU A  89      -1.644 -12.051  15.612  1.00  0.76           O  
ATOM   1442  CB  LEU A  89       0.504 -10.732  13.524  1.00  0.76           C  
ATOM   1443  CG  LEU A  89       1.984 -10.586  13.170  1.00  0.76           C  
ATOM   1444  CD1 LEU A  89       2.246  -9.144  12.681  1.00  0.76           C  
ATOM   1445  CD2 LEU A  89       2.815 -10.901  14.389  1.00  0.76           C  
ATOM   1446  H   LEU A  89       0.176 -12.693  11.783  1.00  0.76           H  
ATOM   1447  HA  LEU A  89       0.591 -12.582  14.636  1.00  0.76           H  
ATOM   1448 1HB  LEU A  89      -0.070 -10.357  12.687  1.00  0.76           H  
ATOM   1449 2HB  LEU A  89       0.309 -10.087  14.366  1.00  0.76           H  
ATOM   1450  HG  LEU A  89       2.243 -11.272  12.378  1.00  0.76           H  
ATOM   1451 1HD1 LEU A  89       3.301  -9.030  12.425  1.00  0.76           H  
ATOM   1452 2HD1 LEU A  89       1.648  -8.937  11.811  1.00  0.76           H  
ATOM   1453 3HD1 LEU A  89       1.985  -8.441  13.470  1.00  0.76           H  
ATOM   1454 1HD2 LEU A  89       3.871 -10.799  14.144  1.00  0.76           H  
ATOM   1455 2HD2 LEU A  89       2.557 -10.210  15.192  1.00  0.76           H  
ATOM   1456 3HD2 LEU A  89       2.610 -11.923  14.710  1.00  0.76           H  
ATOM   1457  N   ALA A  90      -2.378 -11.686  13.514  1.00  0.78           N  
ATOM   1458  CA  ALA A  90      -3.750 -11.457  13.915  1.00  0.78           C  
ATOM   1459  C   ALA A  90      -4.326 -12.670  14.612  1.00  0.78           C  
ATOM   1460  O   ALA A  90      -5.084 -12.550  15.579  1.00  0.78           O  
ATOM   1461  CB  ALA A  90      -4.595 -11.118  12.721  1.00  0.78           C  
ATOM   1462  H   ALA A  90      -2.142 -11.624  12.525  1.00  0.78           H  
ATOM   1463  HA  ALA A  90      -3.751 -10.625  14.608  1.00  0.78           H  
ATOM   1464 1HB  ALA A  90      -5.621 -10.928  13.027  1.00  0.78           H  
ATOM   1465 2HB  ALA A  90      -4.200 -10.246  12.223  1.00  0.78           H  
ATOM   1466 3HB  ALA A  90      -4.560 -11.966  12.052  1.00  0.78           H  
ATOM   1467  N   ILE A  91      -3.963 -13.858  14.147  1.00  0.81           N  
ATOM   1468  CA  ILE A  91      -4.480 -15.052  14.780  1.00  0.81           C  
ATOM   1469  C   ILE A  91      -3.957 -15.159  16.199  1.00  0.81           C  
ATOM   1470  O   ILE A  91      -4.727 -15.361  17.133  1.00  0.81           O  
ATOM   1471  CB  ILE A  91      -4.132 -16.294  13.972  1.00  0.81           C  
ATOM   1472  CG1 ILE A  91      -4.887 -16.236  12.643  1.00  0.81           C  
ATOM   1473  CG2 ILE A  91      -4.517 -17.527  14.759  1.00  0.81           C  
ATOM   1474  CD1 ILE A  91      -4.419 -17.220  11.620  1.00  0.81           C  
ATOM   1475  H   ILE A  91      -3.353 -13.924  13.328  1.00  0.81           H  
ATOM   1476  HA  ILE A  91      -5.562 -14.980  14.829  1.00  0.81           H  
ATOM   1477  HB  ILE A  91      -3.065 -16.305  13.758  1.00  0.81           H  
ATOM   1478 1HG1 ILE A  91      -5.936 -16.426  12.843  1.00  0.81           H  
ATOM   1479 2HG1 ILE A  91      -4.792 -15.235  12.228  1.00  0.81           H  
ATOM   1480 1HG2 ILE A  91      -4.274 -18.417  14.182  1.00  0.81           H  
ATOM   1481 2HG2 ILE A  91      -3.968 -17.543  15.701  1.00  0.81           H  
ATOM   1482 3HG2 ILE A  91      -5.586 -17.504  14.961  1.00  0.81           H  
ATOM   1483 1HD1 ILE A  91      -5.015 -17.110  10.715  1.00  0.81           H  
ATOM   1484 2HD1 ILE A  91      -3.374 -17.034  11.387  1.00  0.81           H  
ATOM   1485 3HD1 ILE A  91      -4.531 -18.230  12.009  1.00  0.81           H  
ATOM   1486  N   VAL A  92      -2.659 -14.972  16.388  1.00  0.85           N  
ATOM   1487  CA  VAL A  92      -2.115 -15.043  17.732  1.00  0.85           C  
ATOM   1488  C   VAL A  92      -2.675 -13.946  18.623  1.00  0.85           C  
ATOM   1489  O   VAL A  92      -3.106 -14.196  19.759  1.00  0.85           O  
ATOM   1490  CB  VAL A  92      -0.588 -14.905  17.697  1.00  0.85           C  
ATOM   1491  CG1 VAL A  92      -0.056 -14.766  19.123  1.00  0.85           C  
ATOM   1492  CG2 VAL A  92       0.008 -16.123  17.026  1.00  0.85           C  
ATOM   1493  H   VAL A  92      -2.038 -14.795  15.595  1.00  0.85           H  
ATOM   1494  HA  VAL A  92      -2.374 -16.012  18.158  1.00  0.85           H  
ATOM   1495  HB  VAL A  92      -0.320 -14.001  17.137  1.00  0.85           H  
ATOM   1496 1HG1 VAL A  92       1.026 -14.657  19.097  1.00  0.85           H  
ATOM   1497 2HG1 VAL A  92      -0.498 -13.887  19.584  1.00  0.85           H  
ATOM   1498 3HG1 VAL A  92      -0.318 -15.651  19.699  1.00  0.85           H  
ATOM   1499 1HG2 VAL A  92       1.091 -16.027  16.992  1.00  0.85           H  
ATOM   1500 2HG2 VAL A  92      -0.263 -17.015  17.590  1.00  0.85           H  
ATOM   1501 3HG2 VAL A  92      -0.380 -16.206  16.015  1.00  0.85           H  
ATOM   1502  N   HIS A  93      -2.730 -12.735  18.090  1.00  0.90           N  
ATOM   1503  CA  HIS A  93      -3.189 -11.613  18.862  1.00  0.90           C  
ATOM   1504  C   HIS A  93      -4.636 -11.788  19.302  1.00  0.90           C  
ATOM   1505  O   HIS A  93      -4.944 -11.556  20.470  1.00  0.90           O  
ATOM   1506  CB  HIS A  93      -3.058 -10.333  18.030  1.00  0.90           C  
ATOM   1507  CG  HIS A  93      -1.645  -9.878  17.786  1.00  0.90           C  
ATOM   1508  ND1 HIS A  93      -1.328  -8.924  16.838  1.00  0.90           N  
ATOM   1509  CD2 HIS A  93      -0.472 -10.252  18.346  1.00  0.90           C  
ATOM   1510  CE1 HIS A  93      -0.025  -8.727  16.833  1.00  0.90           C  
ATOM   1511  NE2 HIS A  93       0.521  -9.518  17.738  1.00  0.90           N  
ATOM   1512  H   HIS A  93      -2.405 -12.582  17.140  1.00  0.90           H  
ATOM   1513  HA  HIS A  93      -2.571 -11.505  19.746  1.00  0.90           H  
ATOM   1514 1HB  HIS A  93      -3.500 -10.515  17.063  1.00  0.90           H  
ATOM   1515 2HB  HIS A  93      -3.614  -9.525  18.501  1.00  0.90           H  
ATOM   1516  HD2 HIS A  93      -0.340 -10.996  19.133  1.00  0.90           H  
ATOM   1517  HE1 HIS A  93       0.510  -8.030  16.188  1.00  0.90           H  
ATOM   1518  HE2 HIS A  93       1.505  -9.580  17.952  1.00  0.90           H  
ATOM   1519  N   SER A  94      -5.513 -12.285  18.422  1.00  0.96           N  
ATOM   1520  CA  SER A  94      -6.920 -12.443  18.786  1.00  0.96           C  
ATOM   1521  C   SER A  94      -7.333 -13.780  19.411  1.00  0.96           C  
ATOM   1522  O   SER A  94      -8.352 -13.831  20.107  1.00  0.96           O  
ATOM   1523  CB  SER A  94      -7.778 -12.192  17.568  1.00  0.96           C  
ATOM   1524  OG  SER A  94      -7.521 -13.116  16.561  1.00  0.96           O  
ATOM   1525  H   SER A  94      -5.226 -12.498  17.464  1.00  0.96           H  
ATOM   1526  HA  SER A  94      -7.153 -11.661  19.508  1.00  0.96           H  
ATOM   1527 1HB  SER A  94      -8.827 -12.248  17.850  1.00  0.96           H  
ATOM   1528 2HB  SER A  94      -7.600 -11.211  17.235  1.00  0.96           H  
ATOM   1529  HG  SER A  94      -6.583 -12.974  16.299  1.00  0.96           H  
ATOM   1530  N   LYS A  95      -6.564 -14.851  19.198  1.00  1.03           N  
ATOM   1531  CA  LYS A  95      -6.959 -16.162  19.707  1.00  1.03           C  
ATOM   1532  C   LYS A  95      -6.156 -16.596  20.935  1.00  1.03           C  
ATOM   1533  O   LYS A  95      -6.635 -17.412  21.723  1.00  1.03           O  
ATOM   1534  CB  LYS A  95      -6.847 -17.210  18.594  1.00  1.03           C  
ATOM   1535  CG  LYS A  95      -7.699 -16.877  17.357  1.00  1.03           C  
ATOM   1536  CD  LYS A  95      -9.190 -16.844  17.670  1.00  1.03           C  
ATOM   1537  CE  LYS A  95      -9.983 -16.441  16.435  1.00  1.03           C  
ATOM   1538  NZ  LYS A  95     -11.458 -16.376  16.688  1.00  1.03           N  
ATOM   1539  H   LYS A  95      -5.737 -14.785  18.608  1.00  1.03           H  
ATOM   1540  HA  LYS A  95      -8.004 -16.110  20.007  1.00  1.03           H  
ATOM   1541 1HB  LYS A  95      -5.807 -17.305  18.284  1.00  1.03           H  
ATOM   1542 2HB  LYS A  95      -7.165 -18.178  18.973  1.00  1.03           H  
ATOM   1543 1HG  LYS A  95      -7.394 -15.902  16.965  1.00  1.03           H  
ATOM   1544 2HG  LYS A  95      -7.518 -17.623  16.586  1.00  1.03           H  
ATOM   1545 1HD  LYS A  95      -9.520 -17.825  18.009  1.00  1.03           H  
ATOM   1546 2HD  LYS A  95      -9.378 -16.117  18.463  1.00  1.03           H  
ATOM   1547 1HE  LYS A  95      -9.635 -15.458  16.145  1.00  1.03           H  
ATOM   1548 2HE  LYS A  95      -9.789 -17.140  15.623  1.00  1.03           H  
ATOM   1549 1HZ  LYS A  95     -11.953 -16.052  15.830  1.00  1.03           H  
ATOM   1550 2HZ  LYS A  95     -11.805 -17.283  16.958  1.00  1.03           H  
ATOM   1551 3HZ  LYS A  95     -11.635 -15.715  17.427  1.00  1.03           H  
ATOM   1552  N   THR A  96      -4.935 -16.080  21.089  1.00  1.09           N  
ATOM   1553  CA  THR A  96      -4.082 -16.447  22.212  1.00  1.09           C  
ATOM   1554  C   THR A  96      -3.921 -15.295  23.197  1.00  1.09           C  
ATOM   1555  O   THR A  96      -4.090 -15.475  24.404  1.00  1.09           O  
ATOM   1556  CB  THR A  96      -2.694 -16.900  21.730  1.00  1.09           C  
ATOM   1557  OG1 THR A  96      -2.827 -18.063  20.898  1.00  1.09           O  
ATOM   1558  CG2 THR A  96      -1.787 -17.199  22.899  1.00  1.09           C  
ATOM   1559  H   THR A  96      -4.556 -15.419  20.418  1.00  1.09           H  
ATOM   1560  HA  THR A  96      -4.547 -17.276  22.745  1.00  1.09           H  
ATOM   1561  HB  THR A  96      -2.246 -16.105  21.146  1.00  1.09           H  
ATOM   1562  HG1 THR A  96      -3.283 -18.751  21.391  1.00  1.09           H  
ATOM   1563 1HG2 THR A  96      -0.810 -17.504  22.529  1.00  1.09           H  
ATOM   1564 2HG2 THR A  96      -1.680 -16.302  23.512  1.00  1.09           H  
ATOM   1565 3HG2 THR A  96      -2.217 -18.000  23.498  1.00  1.09           H  
ATOM   1566  N   ASN A  97      -3.583 -14.114  22.683  1.00  1.14           N  
ATOM   1567  CA  ASN A  97      -3.353 -12.972  23.559  1.00  1.14           C  
ATOM   1568  C   ASN A  97      -4.624 -12.139  23.789  1.00  1.14           C  
ATOM   1569  O   ASN A  97      -4.742 -11.441  24.794  1.00  1.14           O  
ATOM   1570  CB  ASN A  97      -2.215 -12.140  23.010  1.00  1.14           C  
ATOM   1571  CG  ASN A  97      -0.899 -12.884  23.084  1.00  1.14           C  
ATOM   1572  OD1 ASN A  97      -0.664 -13.638  24.036  1.00  1.14           O  
ATOM   1573  ND2 ASN A  97      -0.040 -12.695  22.116  1.00  1.14           N  
ATOM   1574  H   ASN A  97      -3.457 -14.025  21.676  1.00  1.14           H  
ATOM   1575  HA  ASN A  97      -3.045 -13.349  24.534  1.00  1.14           H  
ATOM   1576 1HB  ASN A  97      -2.422 -11.863  21.986  1.00  1.14           H  
ATOM   1577 2HB  ASN A  97      -2.123 -11.231  23.598  1.00  1.14           H  
ATOM   1578 1HD2 ASN A  97       0.841 -13.171  22.133  1.00  1.14           H  
ATOM   1579 2HD2 ASN A  97      -0.257 -12.085  21.360  1.00  1.14           H  
ATOM   1580  N   HIS A  98      -5.583 -12.245  22.872  1.00  1.17           N  
ATOM   1581  CA  HIS A  98      -6.862 -11.527  22.919  1.00  1.17           C  
ATOM   1582  C   HIS A  98      -6.681 -10.008  22.984  1.00  1.17           C  
ATOM   1583  O   HIS A  98      -7.366  -9.314  23.740  1.00  1.17           O  
ATOM   1584  CB  HIS A  98      -7.710 -12.016  24.099  1.00  1.17           C  
ATOM   1585  CG  HIS A  98      -7.935 -13.503  24.078  1.00  1.17           C  
ATOM   1586  ND1 HIS A  98      -8.715 -14.129  23.127  1.00  1.17           N  
ATOM   1587  CD2 HIS A  98      -7.474 -14.483  24.892  1.00  1.17           C  
ATOM   1588  CE1 HIS A  98      -8.725 -15.429  23.359  1.00  1.17           C  
ATOM   1589  NE2 HIS A  98      -7.987 -15.667  24.429  1.00  1.17           N  
ATOM   1590  H   HIS A  98      -5.402 -12.826  22.066  1.00  1.17           H  
ATOM   1591  HA  HIS A  98      -7.419 -11.743  22.008  1.00  1.17           H  
ATOM   1592 1HB  HIS A  98      -7.234 -11.748  25.041  1.00  1.17           H  
ATOM   1593 2HB  HIS A  98      -8.681 -11.524  24.073  1.00  1.17           H  
ATOM   1594  HD1 HIS A  98      -9.191 -13.692  22.353  1.00  1.17           H  
ATOM   1595  HD2 HIS A  98      -6.827 -14.473  25.769  1.00  1.17           H  
ATOM   1596  HE1 HIS A  98      -9.282 -16.102  22.709  1.00  1.17           H  
ATOM   1597  N   LEU A  99      -5.757  -9.499  22.182  1.00  1.17           N  
ATOM   1598  CA  LEU A  99      -5.460  -8.074  22.137  1.00  1.17           C  
ATOM   1599  C   LEU A  99      -6.439  -7.296  21.271  1.00  1.17           C  
ATOM   1600  O   LEU A  99      -6.819  -7.732  20.184  1.00  1.17           O  
ATOM   1601  CB  LEU A  99      -4.057  -7.855  21.568  1.00  1.17           C  
ATOM   1602  CG  LEU A  99      -2.900  -8.446  22.357  1.00  1.17           C  
ATOM   1603  CD1 LEU A  99      -1.626  -8.282  21.549  1.00  1.17           C  
ATOM   1604  CD2 LEU A  99      -2.775  -7.745  23.716  1.00  1.17           C  
ATOM   1605  H   LEU A  99      -5.259 -10.150  21.583  1.00  1.17           H  
ATOM   1606  HA  LEU A  99      -5.506  -7.681  23.152  1.00  1.17           H  
ATOM   1607 1HB  LEU A  99      -4.024  -8.284  20.571  1.00  1.17           H  
ATOM   1608 2HB  LEU A  99      -3.887  -6.777  21.477  1.00  1.17           H  
ATOM   1609  HG  LEU A  99      -3.080  -9.493  22.510  1.00  1.17           H  
ATOM   1610 1HD1 LEU A  99      -0.789  -8.714  22.095  1.00  1.17           H  
ATOM   1611 2HD1 LEU A  99      -1.741  -8.790  20.599  1.00  1.17           H  
ATOM   1612 3HD1 LEU A  99      -1.440  -7.238  21.373  1.00  1.17           H  
ATOM   1613 1HD2 LEU A  99      -1.943  -8.175  24.281  1.00  1.17           H  
ATOM   1614 2HD2 LEU A  99      -2.595  -6.681  23.565  1.00  1.17           H  
ATOM   1615 3HD2 LEU A  99      -3.701  -7.882  24.277  1.00  1.17           H  
ATOM   1616  N   GLU A 100      -6.802  -6.113  21.739  1.00  1.13           N  
ATOM   1617  CA  GLU A 100      -7.632  -5.192  20.984  1.00  1.13           C  
ATOM   1618  C   GLU A 100      -6.726  -4.476  19.969  1.00  1.13           C  
ATOM   1619  O   GLU A 100      -5.590  -4.141  20.321  1.00  1.13           O  
ATOM   1620  CB  GLU A 100      -8.303  -4.181  21.932  1.00  1.13           C  
ATOM   1621  CG  GLU A 100      -9.382  -3.290  21.304  1.00  1.13           C  
ATOM   1622  CD  GLU A 100     -10.043  -2.362  22.287  1.00  1.13           C  
ATOM   1623  OE1 GLU A 100      -9.745  -2.445  23.452  1.00  1.13           O  
ATOM   1624  OE2 GLU A 100     -10.840  -1.557  21.862  1.00  1.13           O  
ATOM   1625  H   GLU A 100      -6.478  -5.842  22.658  1.00  1.13           H  
ATOM   1626  HA  GLU A 100      -8.407  -5.765  20.486  1.00  1.13           H  
ATOM   1627 1HB  GLU A 100      -8.759  -4.716  22.767  1.00  1.13           H  
ATOM   1628 2HB  GLU A 100      -7.541  -3.521  22.348  1.00  1.13           H  
ATOM   1629 1HG  GLU A 100      -8.958  -2.700  20.516  1.00  1.13           H  
ATOM   1630 2HG  GLU A 100     -10.145  -3.929  20.869  1.00  1.13           H  
ATOM   1631  N   PRO A 101      -7.170  -4.199  18.730  1.00  1.07           N  
ATOM   1632  CA  PRO A 101      -6.446  -3.399  17.754  1.00  1.07           C  
ATOM   1633  C   PRO A 101      -5.954  -2.083  18.363  1.00  1.07           C  
ATOM   1634  O   PRO A 101      -4.909  -1.576  17.967  1.00  1.07           O  
ATOM   1635  CB  PRO A 101      -7.498  -3.186  16.664  1.00  1.07           C  
ATOM   1636  CG  PRO A 101      -8.361  -4.428  16.743  1.00  1.07           C  
ATOM   1637  CD  PRO A 101      -8.440  -4.764  18.219  1.00  1.07           C  
ATOM   1638  HA  PRO A 101      -5.605  -3.984  17.370  1.00  1.07           H  
ATOM   1639 1HB  PRO A 101      -8.057  -2.255  16.852  1.00  1.07           H  
ATOM   1640 2HB  PRO A 101      -7.007  -3.071  15.682  1.00  1.07           H  
ATOM   1641 1HG  PRO A 101      -9.349  -4.235  16.294  1.00  1.07           H  
ATOM   1642 2HG  PRO A 101      -7.908  -5.226  16.172  1.00  1.07           H  
ATOM   1643 1HD  PRO A 101      -9.312  -4.289  18.670  1.00  1.07           H  
ATOM   1644 2HD  PRO A 101      -8.449  -5.865  18.320  1.00  1.07           H  
ATOM   1645  N   GLN A 102      -6.680  -1.537  19.344  1.00  1.00           N  
ATOM   1646  CA  GLN A 102      -6.290  -0.286  19.991  1.00  1.00           C  
ATOM   1647  C   GLN A 102      -4.951  -0.435  20.718  1.00  1.00           C  
ATOM   1648  O   GLN A 102      -4.174   0.515  20.808  1.00  1.00           O  
ATOM   1649  CB  GLN A 102      -7.374   0.161  20.964  1.00  1.00           C  
ATOM   1650  CG  GLN A 102      -8.668   0.583  20.295  1.00  1.00           C  
ATOM   1651  CD  GLN A 102      -8.503   1.842  19.466  1.00  1.00           C  
ATOM   1652  OE1 GLN A 102      -8.035   2.870  19.970  1.00  1.00           O  
ATOM   1653  NE2 GLN A 102      -8.868   1.769  18.191  1.00  1.00           N  
ATOM   1654  H   GLN A 102      -7.533  -1.981  19.647  1.00  1.00           H  
ATOM   1655  HA  GLN A 102      -6.175   0.477  19.220  1.00  1.00           H  
ATOM   1656 1HB  GLN A 102      -7.602  -0.655  21.653  1.00  1.00           H  
ATOM   1657 2HB  GLN A 102      -7.012   0.996  21.559  1.00  1.00           H  
ATOM   1658 1HG  GLN A 102      -9.000  -0.224  19.640  1.00  1.00           H  
ATOM   1659 2HG  GLN A 102      -9.420   0.764  21.067  1.00  1.00           H  
ATOM   1660 1HE2 GLN A 102      -8.756   2.567  17.589  1.00  1.00           H  
ATOM   1661 2HE2 GLN A 102      -9.230   0.917  17.821  1.00  1.00           H  
ATOM   1662  N   TYR A 103      -4.680  -1.623  21.274  1.00  0.93           N  
ATOM   1663  CA  TYR A 103      -3.388  -1.867  21.899  1.00  0.93           C  
ATOM   1664  C   TYR A 103      -2.319  -1.700  20.861  1.00  0.93           C  
ATOM   1665  O   TYR A 103      -1.325  -0.992  21.056  1.00  0.93           O  
ATOM   1666  CB  TYR A 103      -3.287  -3.284  22.488  1.00  0.93           C  
ATOM   1667  CG  TYR A 103      -1.852  -3.678  22.816  1.00  0.93           C  
ATOM   1668  CD1 TYR A 103      -1.210  -3.237  23.925  1.00  0.93           C  
ATOM   1669  CD2 TYR A 103      -1.187  -4.490  21.935  1.00  0.93           C  
ATOM   1670  CE1 TYR A 103       0.089  -3.574  24.161  1.00  0.93           C  
ATOM   1671  CE2 TYR A 103       0.112  -4.844  22.158  1.00  0.93           C  
ATOM   1672  CZ  TYR A 103       0.750  -4.381  23.259  1.00  0.93           C  
ATOM   1673  OH  TYR A 103       2.036  -4.715  23.471  1.00  0.93           O  
ATOM   1674  H   TYR A 103      -5.330  -2.393  21.172  1.00  0.93           H  
ATOM   1675  HA  TYR A 103      -3.223  -1.134  22.686  1.00  0.93           H  
ATOM   1676 1HB  TYR A 103      -3.887  -3.353  23.394  1.00  0.93           H  
ATOM   1677 2HB  TYR A 103      -3.671  -4.008  21.784  1.00  0.93           H  
ATOM   1678  HD1 TYR A 103      -1.716  -2.623  24.601  1.00  0.93           H  
ATOM   1679  HD2 TYR A 103      -1.702  -4.847  21.053  1.00  0.93           H  
ATOM   1680  HE1 TYR A 103       0.595  -3.200  25.049  1.00  0.93           H  
ATOM   1681  HE2 TYR A 103       0.635  -5.487  21.451  1.00  0.93           H  
ATOM   1682  HH  TYR A 103       2.400  -4.144  24.149  1.00  0.93           H  
ATOM   1683  N   LEU A 104      -2.540  -2.377  19.742  1.00  0.86           N  
ATOM   1684  CA  LEU A 104      -1.552  -2.417  18.686  1.00  0.86           C  
ATOM   1685  C   LEU A 104      -1.318  -1.020  18.100  1.00  0.86           C  
ATOM   1686  O   LEU A 104      -0.169  -0.623  17.869  1.00  0.86           O  
ATOM   1687  CB  LEU A 104      -2.049  -3.375  17.611  1.00  0.86           C  
ATOM   1688  CG  LEU A 104      -2.156  -4.845  18.047  1.00  0.86           C  
ATOM   1689  CD1 LEU A 104      -2.840  -5.651  16.967  1.00  0.86           C  
ATOM   1690  CD2 LEU A 104      -0.772  -5.398  18.325  1.00  0.86           C  
ATOM   1691  H   LEU A 104      -3.419  -2.899  19.663  1.00  0.86           H  
ATOM   1692  HA  LEU A 104      -0.615  -2.784  19.099  1.00  0.86           H  
ATOM   1693 1HB  LEU A 104      -3.012  -3.044  17.238  1.00  0.86           H  
ATOM   1694 2HB  LEU A 104      -1.356  -3.349  16.829  1.00  0.86           H  
ATOM   1695  HG  LEU A 104      -2.769  -4.907  18.954  1.00  0.86           H  
ATOM   1696 1HD1 LEU A 104      -2.925  -6.683  17.295  1.00  0.86           H  
ATOM   1697 2HD1 LEU A 104      -3.826  -5.252  16.783  1.00  0.86           H  
ATOM   1698 3HD1 LEU A 104      -2.255  -5.605  16.054  1.00  0.86           H  
ATOM   1699 1HD2 LEU A 104      -0.855  -6.438  18.647  1.00  0.86           H  
ATOM   1700 2HD2 LEU A 104      -0.173  -5.344  17.417  1.00  0.86           H  
ATOM   1701 3HD2 LEU A 104      -0.292  -4.815  19.104  1.00  0.86           H  
ATOM   1702  N   GLU A 105      -2.405  -0.257  17.919  1.00  0.79           N  
ATOM   1703  CA  GLU A 105      -2.301   1.111  17.417  1.00  0.79           C  
ATOM   1704  C   GLU A 105      -1.589   2.011  18.433  1.00  0.79           C  
ATOM   1705  O   GLU A 105      -0.807   2.886  18.048  1.00  0.79           O  
ATOM   1706  CB  GLU A 105      -3.677   1.670  17.023  1.00  0.79           C  
ATOM   1707  CG  GLU A 105      -4.267   1.021  15.743  1.00  0.79           C  
ATOM   1708  CD  GLU A 105      -5.628   1.571  15.334  1.00  0.79           C  
ATOM   1709  OE1 GLU A 105      -6.198   2.341  16.072  1.00  0.79           O  
ATOM   1710  OE2 GLU A 105      -6.089   1.220  14.270  1.00  0.79           O  
ATOM   1711  H   GLU A 105      -3.323  -0.650  18.113  1.00  0.79           H  
ATOM   1712  HA  GLU A 105      -1.698   1.088  16.511  1.00  0.79           H  
ATOM   1713 1HB  GLU A 105      -4.380   1.503  17.840  1.00  0.79           H  
ATOM   1714 2HB  GLU A 105      -3.604   2.743  16.862  1.00  0.79           H  
ATOM   1715 1HG  GLU A 105      -3.566   1.178  14.923  1.00  0.79           H  
ATOM   1716 2HG  GLU A 105      -4.349  -0.053  15.902  1.00  0.79           H  
ATOM   1717  N   GLY A 106      -1.831   1.777  19.728  1.00  0.74           N  
ATOM   1718  CA  GLY A 106      -1.186   2.517  20.809  1.00  0.74           C  
ATOM   1719  C   GLY A 106       0.323   2.361  20.685  1.00  0.74           C  
ATOM   1720  O   GLY A 106       1.066   3.354  20.662  1.00  0.74           O  
ATOM   1721  H   GLY A 106      -2.515   1.068  19.991  1.00  0.74           H  
ATOM   1722 1HA  GLY A 106      -1.465   3.569  20.760  1.00  0.74           H  
ATOM   1723 2HA  GLY A 106      -1.525   2.123  21.768  1.00  0.74           H  
ATOM   1724  N   VAL A 107       0.765   1.107  20.559  1.00  0.70           N  
ATOM   1725  CA  VAL A 107       2.181   0.813  20.411  1.00  0.70           C  
ATOM   1726  C   VAL A 107       2.730   1.469  19.157  1.00  0.70           C  
ATOM   1727  O   VAL A 107       3.815   2.044  19.172  1.00  0.70           O  
ATOM   1728  CB  VAL A 107       2.441  -0.702  20.328  1.00  0.70           C  
ATOM   1729  CG1 VAL A 107       3.898  -0.936  19.960  1.00  0.70           C  
ATOM   1730  CG2 VAL A 107       2.129  -1.365  21.669  1.00  0.70           C  
ATOM   1731  H   VAL A 107       0.087   0.341  20.589  1.00  0.70           H  
ATOM   1732  HA  VAL A 107       2.705   1.211  21.271  1.00  0.70           H  
ATOM   1733  HB  VAL A 107       1.812  -1.134  19.549  1.00  0.70           H  
ATOM   1734 1HG1 VAL A 107       4.062  -1.995  19.893  1.00  0.70           H  
ATOM   1735 2HG1 VAL A 107       4.112  -0.470  18.999  1.00  0.70           H  
ATOM   1736 3HG1 VAL A 107       4.547  -0.506  20.727  1.00  0.70           H  
ATOM   1737 1HG2 VAL A 107       2.318  -2.433  21.593  1.00  0.70           H  
ATOM   1738 2HG2 VAL A 107       2.770  -0.935  22.433  1.00  0.70           H  
ATOM   1739 3HG2 VAL A 107       1.083  -1.197  21.927  1.00  0.70           H  
ATOM   1740  N   ALA A 108       1.992   1.386  18.062  1.00  0.66           N  
ATOM   1741  CA  ALA A 108       2.440   2.006  16.833  1.00  0.66           C  
ATOM   1742  C   ALA A 108       2.611   3.510  16.968  1.00  0.66           C  
ATOM   1743  O   ALA A 108       3.591   4.073  16.466  1.00  0.66           O  
ATOM   1744  CB  ALA A 108       1.457   1.698  15.770  1.00  0.66           C  
ATOM   1745  H   ALA A 108       1.111   0.871  18.077  1.00  0.66           H  
ATOM   1746  HA  ALA A 108       3.396   1.581  16.573  1.00  0.66           H  
ATOM   1747 1HB  ALA A 108       1.776   2.096  14.839  1.00  0.66           H  
ATOM   1748 2HB  ALA A 108       1.407   0.639  15.732  1.00  0.66           H  
ATOM   1749 3HB  ALA A 108       0.489   2.108  16.025  1.00  0.66           H  
ATOM   1750  N   GLY A 109       1.698   4.159  17.691  1.00  0.64           N  
ATOM   1751  CA  GLY A 109       1.801   5.589  17.909  1.00  0.64           C  
ATOM   1752  C   GLY A 109       3.104   5.883  18.631  1.00  0.64           C  
ATOM   1753  O   GLY A 109       3.789   6.861  18.339  1.00  0.64           O  
ATOM   1754  H   GLY A 109       0.896   3.652  18.069  1.00  0.64           H  
ATOM   1755 1HA  GLY A 109       1.768   6.114  16.955  1.00  0.64           H  
ATOM   1756 2HA  GLY A 109       0.956   5.924  18.509  1.00  0.64           H  
ATOM   1757  N   ALA A 110       3.449   5.028  19.591  1.00  0.62           N  
ATOM   1758  CA  ALA A 110       4.706   5.152  20.310  1.00  0.62           C  
ATOM   1759  C   ALA A 110       5.920   4.913  19.388  1.00  0.62           C  
ATOM   1760  O   ALA A 110       6.928   5.619  19.492  1.00  0.62           O  
ATOM   1761  CB  ALA A 110       4.704   4.208  21.466  1.00  0.62           C  
ATOM   1762  H   ALA A 110       2.809   4.263  19.822  1.00  0.62           H  
ATOM   1763  HA  ALA A 110       4.775   6.166  20.694  1.00  0.62           H  
ATOM   1764 1HB  ALA A 110       5.611   4.343  22.005  1.00  0.62           H  
ATOM   1765 2HB  ALA A 110       3.855   4.420  22.114  1.00  0.62           H  
ATOM   1766 3HB  ALA A 110       4.642   3.188  21.120  1.00  0.62           H  
ATOM   1767  N   LEU A 111       5.813   3.952  18.451  1.00  0.60           N  
ATOM   1768  CA  LEU A 111       6.911   3.663  17.513  1.00  0.60           C  
ATOM   1769  C   LEU A 111       7.210   4.881  16.658  1.00  0.60           C  
ATOM   1770  O   LEU A 111       8.370   5.158  16.344  1.00  0.60           O  
ATOM   1771  CB  LEU A 111       6.587   2.460  16.600  1.00  0.60           C  
ATOM   1772  CG  LEU A 111       6.583   1.083  17.263  1.00  0.60           C  
ATOM   1773  CD1 LEU A 111       6.043   0.020  16.302  1.00  0.60           C  
ATOM   1774  CD2 LEU A 111       7.993   0.741  17.603  1.00  0.60           C  
ATOM   1775  H   LEU A 111       4.963   3.388  18.424  1.00  0.60           H  
ATOM   1776  HA  LEU A 111       7.803   3.425  18.088  1.00  0.60           H  
ATOM   1777 1HB  LEU A 111       5.616   2.618  16.148  1.00  0.60           H  
ATOM   1778 2HB  LEU A 111       7.324   2.431  15.811  1.00  0.60           H  
ATOM   1779  HG  LEU A 111       5.966   1.108  18.161  1.00  0.60           H  
ATOM   1780 1HD1 LEU A 111       6.069  -0.955  16.791  1.00  0.60           H  
ATOM   1781 2HD1 LEU A 111       5.031   0.243  16.017  1.00  0.60           H  
ATOM   1782 3HD1 LEU A 111       6.667  -0.006  15.410  1.00  0.60           H  
ATOM   1783 1HD2 LEU A 111       8.032  -0.238  18.087  1.00  0.60           H  
ATOM   1784 2HD2 LEU A 111       8.568   0.726  16.683  1.00  0.60           H  
ATOM   1785 3HD2 LEU A 111       8.403   1.475  18.246  1.00  0.60           H  
ATOM   1786  N   LEU A 112       6.168   5.635  16.310  1.00  0.59           N  
ATOM   1787  CA  LEU A 112       6.311   6.857  15.524  1.00  0.59           C  
ATOM   1788  C   LEU A 112       7.128   7.873  16.333  1.00  0.59           C  
ATOM   1789  O   LEU A 112       8.313   7.932  16.012  1.00  0.59           O  
ATOM   1790  CB  LEU A 112       4.944   7.417  15.148  1.00  0.59           C  
ATOM   1791  CG  LEU A 112       4.914   8.644  14.218  1.00  0.59           C  
ATOM   1792  CD1 LEU A 112       5.581   8.312  12.888  1.00  0.59           C  
ATOM   1793  CD2 LEU A 112       3.466   9.047  13.990  1.00  0.59           C  
ATOM   1794  H   LEU A 112       5.231   5.325  16.585  1.00  0.59           H  
ATOM   1795  HA  LEU A 112       6.855   6.624  14.611  1.00  0.59           H  
ATOM   1796 1HB  LEU A 112       4.367   6.621  14.677  1.00  0.59           H  
ATOM   1797 2HB  LEU A 112       4.435   7.698  16.067  1.00  0.59           H  
ATOM   1798  HG  LEU A 112       5.461   9.467  14.679  1.00  0.59           H  
ATOM   1799 1HD1 LEU A 112       5.548   9.186  12.252  1.00  0.59           H  
ATOM   1800 2HD1 LEU A 112       6.619   8.023  13.053  1.00  0.59           H  
ATOM   1801 3HD1 LEU A 112       5.041   7.500  12.406  1.00  0.59           H  
ATOM   1802 1HD2 LEU A 112       3.432   9.917  13.334  1.00  0.59           H  
ATOM   1803 2HD2 LEU A 112       2.930   8.219  13.529  1.00  0.59           H  
ATOM   1804 3HD2 LEU A 112       3.005   9.292  14.946  1.00  0.59           H  
ATOM   1805  N   ALA A 113       6.812   7.840  17.638  1.00  0.59           N  
ATOM   1806  CA  ALA A 113       7.176   8.997  18.418  1.00  0.59           C  
ATOM   1807  C   ALA A 113       8.640   8.775  18.728  1.00  0.59           C  
ATOM   1808  O   ALA A 113       9.466   9.688  18.693  1.00  0.59           O  
ATOM   1809  CB  ALA A 113       6.350   9.100  19.692  1.00  0.59           C  
ATOM   1810  H   ALA A 113       7.138   7.014  18.139  1.00  0.59           H  
ATOM   1811  HA  ALA A 113       7.066   9.896  17.813  1.00  0.59           H  
ATOM   1812 1HB  ALA A 113       6.685   9.955  20.273  1.00  0.59           H  
ATOM   1813 2HB  ALA A 113       5.299   9.216  19.430  1.00  0.59           H  
ATOM   1814 3HB  ALA A 113       6.481   8.189  20.268  1.00  0.59           H  
ATOM   1815  N   ALA A 114       8.941   7.507  19.010  1.00  0.59           N  
ATOM   1816  CA  ALA A 114      10.282   7.050  19.330  1.00  0.59           C  
ATOM   1817  C   ALA A 114      11.235   7.269  18.159  1.00  0.59           C  
ATOM   1818  O   ALA A 114      12.390   7.640  18.351  1.00  0.59           O  
ATOM   1819  CB  ALA A 114      10.248   5.581  19.709  1.00  0.59           C  
ATOM   1820  H   ALA A 114       8.183   6.828  19.006  1.00  0.59           H  
ATOM   1821  HA  ALA A 114      10.644   7.629  20.175  1.00  0.59           H  
ATOM   1822 1HB  ALA A 114      11.243   5.229  19.970  1.00  0.59           H  
ATOM   1823 2HB  ALA A 114       9.583   5.442  20.559  1.00  0.59           H  
ATOM   1824 3HB  ALA A 114       9.871   5.005  18.872  1.00  0.59           H  
ATOM   1825  N   LEU A 115      10.746   7.086  16.929  1.00  0.60           N  
ATOM   1826  CA  LEU A 115      11.572   7.230  15.739  1.00  0.60           C  
ATOM   1827  C   LEU A 115      11.979   8.691  15.645  1.00  0.60           C  
ATOM   1828  O   LEU A 115      13.146   9.027  15.443  1.00  0.60           O  
ATOM   1829  CB  LEU A 115      10.770   6.775  14.499  1.00  0.60           C  
ATOM   1830  CG  LEU A 115      11.437   6.796  13.138  1.00  0.60           C  
ATOM   1831  CD1 LEU A 115      12.628   5.856  13.126  1.00  0.60           C  
ATOM   1832  CD2 LEU A 115      10.400   6.403  12.065  1.00  0.60           C  
ATOM   1833  H   LEU A 115       9.768   6.815  16.789  1.00  0.60           H  
ATOM   1834  HA  LEU A 115      12.455   6.611  15.845  1.00  0.60           H  
ATOM   1835 1HB  LEU A 115      10.402   5.778  14.668  1.00  0.60           H  
ATOM   1836 2HB  LEU A 115       9.918   7.421  14.393  1.00  0.60           H  
ATOM   1837  HG  LEU A 115      11.789   7.777  12.953  1.00  0.60           H  
ATOM   1838 1HD1 LEU A 115      13.120   5.882  12.160  1.00  0.60           H  
ATOM   1839 2HD1 LEU A 115      13.308   6.161  13.868  1.00  0.60           H  
ATOM   1840 3HD1 LEU A 115      12.289   4.841  13.333  1.00  0.60           H  
ATOM   1841 1HD2 LEU A 115      10.856   6.432  11.080  1.00  0.60           H  
ATOM   1842 2HD2 LEU A 115      10.038   5.392  12.268  1.00  0.60           H  
ATOM   1843 3HD2 LEU A 115       9.562   7.101  12.096  1.00  0.60           H  
ATOM   1844  N   ARG A 116      11.000   9.574  15.839  1.00  0.61           N  
ATOM   1845  CA  ARG A 116      11.241  11.020  15.821  1.00  0.61           C  
ATOM   1846  C   ARG A 116      12.299  11.430  16.857  1.00  0.61           C  
ATOM   1847  O   ARG A 116      13.220  12.196  16.563  1.00  0.61           O  
ATOM   1848  CB  ARG A 116       9.946  11.773  16.113  1.00  0.61           C  
ATOM   1849  CG  ARG A 116      10.036  13.301  16.151  1.00  0.61           C  
ATOM   1850  CD  ARG A 116       8.691  13.929  16.478  1.00  0.61           C  
ATOM   1851  NE  ARG A 116       8.753  15.400  16.540  1.00  0.61           N  
ATOM   1852  CZ  ARG A 116       8.561  16.237  15.485  1.00  0.61           C  
ATOM   1853  NH1 ARG A 116       8.269  15.758  14.293  1.00  0.61           N  
ATOM   1854  NH2 ARG A 116       8.669  17.546  15.652  1.00  0.61           N  
ATOM   1855  H   ARG A 116      10.061   9.207  16.010  1.00  0.61           H  
ATOM   1856  HA  ARG A 116      11.595  11.298  14.827  1.00  0.61           H  
ATOM   1857 1HB  ARG A 116       9.198  11.502  15.368  1.00  0.61           H  
ATOM   1858 2HB  ARG A 116       9.561  11.469  17.072  1.00  0.61           H  
ATOM   1859 1HG  ARG A 116      10.743  13.591  16.928  1.00  0.61           H  
ATOM   1860 2HG  ARG A 116      10.376  13.679  15.196  1.00  0.61           H  
ATOM   1861 1HD  ARG A 116       7.962  13.652  15.722  1.00  0.61           H  
ATOM   1862 2HD  ARG A 116       8.356  13.562  17.448  1.00  0.61           H  
ATOM   1863  HE  ARG A 116       8.973  15.819  17.434  1.00  0.61           H  
ATOM   1864 1HH1 ARG A 116       8.169  14.750  14.134  1.00  0.61           H  
ATOM   1865 2HH1 ARG A 116       8.146  16.380  13.471  1.00  0.61           H  
ATOM   1866 1HH2 ARG A 116       8.892  17.926  16.561  1.00  0.61           H  
ATOM   1867 2HH2 ARG A 116       8.527  18.164  14.861  1.00  0.61           H  
ATOM   1868  N   LYS A 117      12.156  10.898  18.075  1.00  0.62           N  
ATOM   1869  CA  LYS A 117      13.041  11.206  19.196  1.00  0.62           C  
ATOM   1870  C   LYS A 117      14.459  10.648  19.068  1.00  0.62           C  
ATOM   1871  O   LYS A 117      15.428  11.311  19.447  1.00  0.62           O  
ATOM   1872  CB  LYS A 117      12.430  10.642  20.477  1.00  0.62           C  
ATOM   1873  CG  LYS A 117      11.168  11.354  20.964  1.00  0.62           C  
ATOM   1874  CD  LYS A 117      10.575  10.652  22.184  1.00  0.62           C  
ATOM   1875  CE  LYS A 117       9.276  11.303  22.631  1.00  0.62           C  
ATOM   1876  NZ  LYS A 117       9.490  12.705  23.103  1.00  0.62           N  
ATOM   1877  H   LYS A 117      11.362  10.277  18.241  1.00  0.62           H  
ATOM   1878  HA  LYS A 117      13.114  12.290  19.279  1.00  0.62           H  
ATOM   1879 1HB  LYS A 117      12.175   9.595  20.313  1.00  0.62           H  
ATOM   1880 2HB  LYS A 117      13.169  10.672  21.276  1.00  0.62           H  
ATOM   1881 1HG  LYS A 117      11.419  12.379  21.235  1.00  0.62           H  
ATOM   1882 2HG  LYS A 117      10.433  11.385  20.168  1.00  0.62           H  
ATOM   1883 1HD  LYS A 117      10.364   9.619  21.916  1.00  0.62           H  
ATOM   1884 2HD  LYS A 117      11.288  10.660  23.006  1.00  0.62           H  
ATOM   1885 1HE  LYS A 117       8.578  11.309  21.794  1.00  0.62           H  
ATOM   1886 2HE  LYS A 117       8.846  10.717  23.442  1.00  0.62           H  
ATOM   1887 1HZ  LYS A 117       8.609  13.108  23.390  1.00  0.62           H  
ATOM   1888 2HZ  LYS A 117      10.130  12.706  23.884  1.00  0.62           H  
ATOM   1889 3HZ  LYS A 117       9.879  13.253  22.348  1.00  0.62           H  
ATOM   1890  N   LEU A 118      14.581   9.429  18.556  1.00  0.63           N  
ATOM   1891  CA  LEU A 118      15.870   8.762  18.461  1.00  0.63           C  
ATOM   1892  C   LEU A 118      16.606   8.943  17.143  1.00  0.63           C  
ATOM   1893  O   LEU A 118      17.838   8.981  17.130  1.00  0.63           O  
ATOM   1894  CB  LEU A 118      15.682   7.270  18.693  1.00  0.63           C  
ATOM   1895  CG  LEU A 118      15.168   6.856  20.053  1.00  0.63           C  
ATOM   1896  CD1 LEU A 118      14.933   5.354  20.049  1.00  0.63           C  
ATOM   1897  CD2 LEU A 118      16.169   7.249  21.118  1.00  0.63           C  
ATOM   1898  H   LEU A 118      13.746   8.922  18.267  1.00  0.63           H  
ATOM   1899  HA  LEU A 118      16.504   9.156  19.252  1.00  0.63           H  
ATOM   1900 1HB  LEU A 118      14.944   6.927  17.981  1.00  0.63           H  
ATOM   1901 2HB  LEU A 118      16.622   6.756  18.498  1.00  0.63           H  
ATOM   1902  HG  LEU A 118      14.221   7.351  20.245  1.00  0.63           H  
ATOM   1903 1HD1 LEU A 118      14.546   5.034  21.020  1.00  0.63           H  
ATOM   1904 2HD1 LEU A 118      14.216   5.130  19.279  1.00  0.63           H  
ATOM   1905 3HD1 LEU A 118      15.867   4.832  19.844  1.00  0.63           H  
ATOM   1906 1HD2 LEU A 118      15.795   6.950  22.096  1.00  0.63           H  
ATOM   1907 2HD2 LEU A 118      17.117   6.750  20.924  1.00  0.63           H  
ATOM   1908 3HD2 LEU A 118      16.313   8.331  21.097  1.00  0.63           H  
ATOM   1909  N   PHE A 119      15.886   9.040  16.025  1.00  0.66           N  
ATOM   1910  CA  PHE A 119      16.571   9.096  14.748  1.00  0.66           C  
ATOM   1911  C   PHE A 119      16.086  10.244  13.833  1.00  0.66           C  
ATOM   1912  O   PHE A 119      15.865  10.016  12.639  1.00  0.66           O  
ATOM   1913  CB  PHE A 119      16.265   7.788  14.036  1.00  0.66           C  
ATOM   1914  CG  PHE A 119      16.585   6.510  14.811  1.00  0.66           C  
ATOM   1915  CD1 PHE A 119      15.576   5.868  15.501  1.00  0.66           C  
ATOM   1916  CD2 PHE A 119      17.833   5.944  14.835  1.00  0.66           C  
ATOM   1917  CE1 PHE A 119      15.783   4.705  16.189  1.00  0.66           C  
ATOM   1918  CE2 PHE A 119      18.056   4.759  15.535  1.00  0.66           C  
ATOM   1919  CZ  PHE A 119      17.017   4.142  16.212  1.00  0.66           C  
ATOM   1920  H   PHE A 119      14.868   9.036  16.036  1.00  0.66           H  
ATOM   1921  HA  PHE A 119      17.643   9.192  14.915  1.00  0.66           H  
ATOM   1922 1HB  PHE A 119      15.208   7.769  13.762  1.00  0.66           H  
ATOM   1923 2HB  PHE A 119      16.828   7.746  13.141  1.00  0.66           H  
ATOM   1924  HD1 PHE A 119      14.604   6.311  15.503  1.00  0.66           H  
ATOM   1925  HD2 PHE A 119      18.651   6.427  14.297  1.00  0.66           H  
ATOM   1926  HE1 PHE A 119      14.961   4.240  16.716  1.00  0.66           H  
ATOM   1927  HE2 PHE A 119      19.052   4.316  15.545  1.00  0.66           H  
ATOM   1928  HZ  PHE A 119      17.179   3.213  16.761  1.00  0.66           H  
ATOM   1929  N   PRO A 120      16.092  11.514  14.282  1.00  0.68           N  
ATOM   1930  CA  PRO A 120      15.553  12.672  13.571  1.00  0.68           C  
ATOM   1931  C   PRO A 120      16.271  12.961  12.254  1.00  0.68           C  
ATOM   1932  O   PRO A 120      15.738  13.644  11.380  1.00  0.68           O  
ATOM   1933  CB  PRO A 120      15.773  13.810  14.580  1.00  0.68           C  
ATOM   1934  CG  PRO A 120      16.906  13.334  15.464  1.00  0.68           C  
ATOM   1935  CD  PRO A 120      16.699  11.851  15.581  1.00  0.68           C  
ATOM   1936  HA  PRO A 120      14.476  12.514  13.397  1.00  0.68           H  
ATOM   1937 1HB  PRO A 120      16.005  14.742  14.047  1.00  0.68           H  
ATOM   1938 2HB  PRO A 120      14.842  13.983  15.148  1.00  0.68           H  
ATOM   1939 1HG  PRO A 120      17.875  13.597  15.015  1.00  0.68           H  
ATOM   1940 2HG  PRO A 120      16.859  13.838  16.441  1.00  0.68           H  
ATOM   1941 1HD  PRO A 120      17.660  11.345  15.732  1.00  0.68           H  
ATOM   1942 2HD  PRO A 120      15.986  11.668  16.402  1.00  0.68           H  
ATOM   1943  N   GLU A 121      17.494  12.448  12.121  1.00  0.71           N  
ATOM   1944  CA  GLU A 121      18.315  12.654  10.933  1.00  0.71           C  
ATOM   1945  C   GLU A 121      17.864  11.815   9.740  1.00  0.71           C  
ATOM   1946  O   GLU A 121      18.184  12.133   8.594  1.00  0.71           O  
ATOM   1947  CB  GLU A 121      19.770  12.337  11.255  1.00  0.71           C  
ATOM   1948  CG  GLU A 121      20.410  13.293  12.260  1.00  0.71           C  
ATOM   1949  CD  GLU A 121      21.853  12.962  12.574  1.00  0.71           C  
ATOM   1950  OE1 GLU A 121      22.348  11.982  12.068  1.00  0.71           O  
ATOM   1951  OE2 GLU A 121      22.456  13.695  13.323  1.00  0.71           O  
ATOM   1952  H   GLU A 121      17.880  11.899  12.872  1.00  0.71           H  
ATOM   1953  HA  GLU A 121      18.243  13.705  10.651  1.00  0.71           H  
ATOM   1954 1HB  GLU A 121      19.837  11.325  11.660  1.00  0.71           H  
ATOM   1955 2HB  GLU A 121      20.360  12.362  10.339  1.00  0.71           H  
ATOM   1956 1HG  GLU A 121      20.359  14.305  11.862  1.00  0.71           H  
ATOM   1957 2HG  GLU A 121      19.828  13.267  13.181  1.00  0.71           H  
ATOM   1958  N   VAL A 122      17.158  10.717  10.014  1.00  0.74           N  
ATOM   1959  CA  VAL A 122      16.677   9.832   8.963  1.00  0.74           C  
ATOM   1960  C   VAL A 122      15.178   9.765   9.041  1.00  0.74           C  
ATOM   1961  O   VAL A 122      14.512   9.197   8.175  1.00  0.74           O  
ATOM   1962  CB  VAL A 122      17.267   8.435   9.060  1.00  0.74           C  
ATOM   1963  CG1 VAL A 122      18.773   8.491   8.890  1.00  0.74           C  
ATOM   1964  CG2 VAL A 122      16.904   7.849  10.385  1.00  0.74           C  
ATOM   1965  H   VAL A 122      16.898  10.509  10.977  1.00  0.74           H  
ATOM   1966  HA  VAL A 122      16.952  10.250   7.995  1.00  0.74           H  
ATOM   1967  HB  VAL A 122      16.861   7.820   8.256  1.00  0.74           H  
ATOM   1968 1HG1 VAL A 122      19.184   7.490   8.940  1.00  0.74           H  
ATOM   1969 2HG1 VAL A 122      19.008   8.926   7.919  1.00  0.74           H  
ATOM   1970 3HG1 VAL A 122      19.210   9.104   9.679  1.00  0.74           H  
ATOM   1971 1HG2 VAL A 122      17.301   6.845  10.463  1.00  0.74           H  
ATOM   1972 2HG2 VAL A 122      17.332   8.482  11.149  1.00  0.74           H  
ATOM   1973 3HG2 VAL A 122      15.822   7.817  10.500  1.00  0.74           H  
ATOM   1974  N   ALA A 123      14.643  10.432  10.057  1.00  0.76           N  
ATOM   1975  CA  ALA A 123      13.217  10.513  10.246  1.00  0.76           C  
ATOM   1976  C   ALA A 123      12.727  11.958  10.355  1.00  0.76           C  
ATOM   1977  O   ALA A 123      12.214  12.324  11.406  1.00  0.76           O  
ATOM   1978  CB  ALA A 123      12.828   9.780  11.516  1.00  0.76           C  
ATOM   1979  H   ALA A 123      15.256  10.840  10.757  1.00  0.76           H  
ATOM   1980  HA  ALA A 123      12.733  10.036   9.402  1.00  0.76           H  
ATOM   1981 1HB  ALA A 123      11.747   9.816  11.639  1.00  0.76           H  
ATOM   1982 2HB  ALA A 123      13.161   8.747  11.431  1.00  0.76           H  
ATOM   1983 3HB  ALA A 123      13.306  10.246  12.377  1.00  0.76           H  
ATOM   1984  N   PRO A 124      12.903  12.816   9.328  1.00  0.77           N  
ATOM   1985  CA  PRO A 124      12.387  14.164   9.269  1.00  0.77           C  
ATOM   1986  C   PRO A 124      10.895  14.061   9.040  1.00  0.77           C  
ATOM   1987  O   PRO A 124      10.427  13.028   8.558  1.00  0.77           O  
ATOM   1988  CB  PRO A 124      13.128  14.768   8.075  1.00  0.77           C  
ATOM   1989  CG  PRO A 124      13.422  13.590   7.187  1.00  0.77           C  
ATOM   1990  CD  PRO A 124      13.718  12.463   8.147  1.00  0.77           C  
ATOM   1991  HA  PRO A 124      12.617  14.693  10.205  1.00  0.77           H  
ATOM   1992 1HB  PRO A 124      12.515  15.538   7.595  1.00  0.77           H  
ATOM   1993 2HB  PRO A 124      14.047  15.266   8.427  1.00  0.77           H  
ATOM   1994 1HG  PRO A 124      12.563  13.377   6.534  1.00  0.77           H  
ATOM   1995 2HG  PRO A 124      14.276  13.813   6.529  1.00  0.77           H  
ATOM   1996 1HD  PRO A 124      13.420  11.518   7.705  1.00  0.77           H  
ATOM   1997 2HD  PRO A 124      14.791  12.503   8.397  1.00  0.77           H  
ATOM   1998  N   ASP A 125      10.154  15.115   9.354  1.00  0.76           N  
ATOM   1999  CA  ASP A 125       8.705  15.135   9.143  1.00  0.76           C  
ATOM   2000  C   ASP A 125       8.154  14.244   7.987  1.00  0.76           C  
ATOM   2001  O   ASP A 125       7.306  13.400   8.277  1.00  0.76           O  
ATOM   2002  CB  ASP A 125       8.174  16.578   9.112  1.00  0.76           C  
ATOM   2003  CG  ASP A 125       8.141  17.236  10.518  1.00  0.76           C  
ATOM   2004  OD1 ASP A 125       8.274  16.527  11.498  1.00  0.76           O  
ATOM   2005  OD2 ASP A 125       7.988  18.427  10.588  1.00  0.76           O  
ATOM   2006  H   ASP A 125      10.600  15.931   9.753  1.00  0.76           H  
ATOM   2007  HA  ASP A 125       8.266  14.724  10.053  1.00  0.76           H  
ATOM   2008 1HB  ASP A 125       8.812  17.214   8.526  1.00  0.76           H  
ATOM   2009 2HB  ASP A 125       7.175  16.604   8.676  1.00  0.76           H  
ATOM   2010  N   PRO A 126       8.504  14.431   6.682  1.00  0.73           N  
ATOM   2011  CA  PRO A 126       7.988  13.636   5.564  1.00  0.73           C  
ATOM   2012  C   PRO A 126       8.154  12.126   5.740  1.00  0.73           C  
ATOM   2013  O   PRO A 126       7.336  11.340   5.247  1.00  0.73           O  
ATOM   2014  CB  PRO A 126       8.856  14.109   4.392  1.00  0.73           C  
ATOM   2015  CG  PRO A 126       9.253  15.509   4.758  1.00  0.73           C  
ATOM   2016  CD  PRO A 126       9.477  15.462   6.255  1.00  0.73           C  
ATOM   2017  HA  PRO A 126       6.932  13.892   5.400  1.00  0.73           H  
ATOM   2018 1HB  PRO A 126       9.720  13.435   4.274  1.00  0.73           H  
ATOM   2019 2HB  PRO A 126       8.280  14.056   3.459  1.00  0.73           H  
ATOM   2020 1HG  PRO A 126      10.158  15.804   4.207  1.00  0.73           H  
ATOM   2021 2HG  PRO A 126       8.460  16.215   4.470  1.00  0.73           H  
ATOM   2022 1HD  PRO A 126      10.495  15.141   6.463  1.00  0.73           H  
ATOM   2023 2HD  PRO A 126       9.262  16.430   6.638  1.00  0.73           H  
ATOM   2024  N   ALA A 127       9.213  11.717   6.443  1.00  0.70           N  
ATOM   2025  CA  ALA A 127       9.505  10.310   6.651  1.00  0.70           C  
ATOM   2026  C   ALA A 127       8.653   9.789   7.777  1.00  0.70           C  
ATOM   2027  O   ALA A 127       8.170   8.657   7.737  1.00  0.70           O  
ATOM   2028  CB  ALA A 127      10.972  10.120   6.959  1.00  0.70           C  
ATOM   2029  H   ALA A 127       9.828  12.392   6.886  1.00  0.70           H  
ATOM   2030  HA  ALA A 127       9.247   9.763   5.748  1.00  0.70           H  
ATOM   2031 1HB  ALA A 127      11.191   9.062   7.110  1.00  0.70           H  
ATOM   2032 2HB  ALA A 127      11.572  10.500   6.134  1.00  0.70           H  
ATOM   2033 3HB  ALA A 127      11.197  10.670   7.856  1.00  0.70           H  
ATOM   2034  N   GLN A 128       8.445  10.638   8.781  1.00  0.67           N  
ATOM   2035  CA  GLN A 128       7.614  10.267   9.916  1.00  0.67           C  
ATOM   2036  C   GLN A 128       6.196  10.104   9.381  1.00  0.67           C  
ATOM   2037  O   GLN A 128       5.482   9.166   9.737  1.00  0.67           O  
ATOM   2038  CB  GLN A 128       7.659  11.354  10.984  1.00  0.67           C  
ATOM   2039  CG  GLN A 128       8.999  11.508  11.672  1.00  0.67           C  
ATOM   2040  CD  GLN A 128       9.011  12.757  12.537  1.00  0.67           C  
ATOM   2041  OE1 GLN A 128       8.035  13.071  13.239  1.00  0.67           O  
ATOM   2042  NE2 GLN A 128      10.102  13.504  12.480  1.00  0.67           N  
ATOM   2043  H   GLN A 128       8.890  11.559   8.746  1.00  0.67           H  
ATOM   2044  HA  GLN A 128       7.956   9.318  10.328  1.00  0.67           H  
ATOM   2045 1HB  GLN A 128       7.406  12.310  10.540  1.00  0.67           H  
ATOM   2046 2HB  GLN A 128       6.914  11.146  11.746  1.00  0.67           H  
ATOM   2047 1HG  GLN A 128       9.199  10.640  12.300  1.00  0.67           H  
ATOM   2048 2HG  GLN A 128       9.768  11.613  10.907  1.00  0.67           H  
ATOM   2049 1HE2 GLN A 128      10.168  14.357  12.990  1.00  0.67           H  
ATOM   2050 2HE2 GLN A 128      10.881  13.217  11.908  1.00  0.67           H  
ATOM   2051  N   GLY A 129       5.827  11.002   8.460  1.00  0.65           N  
ATOM   2052  CA  GLY A 129       4.539  10.985   7.790  1.00  0.65           C  
ATOM   2053  C   GLY A 129       4.375   9.667   7.056  1.00  0.65           C  
ATOM   2054  O   GLY A 129       3.376   8.963   7.238  1.00  0.65           O  
ATOM   2055  H   GLY A 129       6.471  11.757   8.234  1.00  0.65           H  
ATOM   2056 1HA  GLY A 129       3.740  11.114   8.518  1.00  0.65           H  
ATOM   2057 2HA  GLY A 129       4.490  11.815   7.085  1.00  0.65           H  
ATOM   2058  N   ALA A 130       5.363   9.327   6.222  1.00  0.63           N  
ATOM   2059  CA  ALA A 130       5.333   8.080   5.479  1.00  0.63           C  
ATOM   2060  C   ALA A 130       5.252   6.874   6.417  1.00  0.63           C  
ATOM   2061  O   ALA A 130       4.491   5.942   6.157  1.00  0.63           O  
ATOM   2062  CB  ALA A 130       6.571   7.984   4.618  1.00  0.63           C  
ATOM   2063  H   ALA A 130       6.150   9.963   6.085  1.00  0.63           H  
ATOM   2064  HA  ALA A 130       4.446   8.079   4.846  1.00  0.63           H  
ATOM   2065 1HB  ALA A 130       6.547   7.063   4.043  1.00  0.63           H  
ATOM   2066 2HB  ALA A 130       6.611   8.835   3.942  1.00  0.63           H  
ATOM   2067 3HB  ALA A 130       7.452   7.988   5.254  1.00  0.63           H  
ATOM   2068  N   TYR A 131       5.974   6.913   7.544  1.00  0.63           N  
ATOM   2069  CA  TYR A 131       5.956   5.801   8.488  1.00  0.63           C  
ATOM   2070  C   TYR A 131       4.552   5.655   9.036  1.00  0.63           C  
ATOM   2071  O   TYR A 131       4.012   4.550   9.076  1.00  0.63           O  
ATOM   2072  CB  TYR A 131       6.998   6.004   9.591  1.00  0.63           C  
ATOM   2073  CG  TYR A 131       7.209   4.820  10.559  1.00  0.63           C  
ATOM   2074  CD1 TYR A 131       7.852   3.699  10.082  1.00  0.63           C  
ATOM   2075  CD2 TYR A 131       6.849   4.871  11.900  1.00  0.63           C  
ATOM   2076  CE1 TYR A 131       8.112   2.631  10.906  1.00  0.63           C  
ATOM   2077  CE2 TYR A 131       7.122   3.792  12.734  1.00  0.63           C  
ATOM   2078  CZ  TYR A 131       7.744   2.674  12.233  1.00  0.63           C  
ATOM   2079  OH  TYR A 131       8.008   1.595  13.045  1.00  0.63           O  
ATOM   2080  H   TYR A 131       6.590   7.703   7.723  1.00  0.63           H  
ATOM   2081  HA  TYR A 131       6.196   4.883   7.954  1.00  0.63           H  
ATOM   2082 1HB  TYR A 131       7.960   6.239   9.130  1.00  0.63           H  
ATOM   2083 2HB  TYR A 131       6.716   6.872  10.184  1.00  0.63           H  
ATOM   2084  HD1 TYR A 131       8.144   3.665   9.048  1.00  0.63           H  
ATOM   2085  HD2 TYR A 131       6.367   5.737  12.299  1.00  0.63           H  
ATOM   2086  HE1 TYR A 131       8.611   1.759  10.514  1.00  0.63           H  
ATOM   2087  HE2 TYR A 131       6.842   3.833  13.785  1.00  0.63           H  
ATOM   2088  HH  TYR A 131       7.719   1.789  13.940  1.00  0.63           H  
ATOM   2089  N   LYS A 132       3.945   6.768   9.442  1.00  0.64           N  
ATOM   2090  CA  LYS A 132       2.586   6.741   9.951  1.00  0.64           C  
ATOM   2091  C   LYS A 132       1.644   6.117   8.923  1.00  0.64           C  
ATOM   2092  O   LYS A 132       0.833   5.252   9.266  1.00  0.64           O  
ATOM   2093  CB  LYS A 132       2.122   8.145  10.330  1.00  0.64           C  
ATOM   2094  CG  LYS A 132       0.735   8.215  10.921  1.00  0.64           C  
ATOM   2095  CD  LYS A 132       0.397   9.632  11.373  1.00  0.64           C  
ATOM   2096  CE  LYS A 132       0.214  10.564  10.184  1.00  0.64           C  
ATOM   2097  NZ  LYS A 132      -0.215  11.931  10.609  1.00  0.64           N  
ATOM   2098  H   LYS A 132       4.442   7.658   9.396  1.00  0.64           H  
ATOM   2099  HA  LYS A 132       2.562   6.125  10.841  1.00  0.64           H  
ATOM   2100 1HB  LYS A 132       2.827   8.580  11.034  1.00  0.64           H  
ATOM   2101 2HB  LYS A 132       2.133   8.775   9.444  1.00  0.64           H  
ATOM   2102 1HG  LYS A 132       0.025   7.902  10.163  1.00  0.64           H  
ATOM   2103 2HG  LYS A 132       0.659   7.535  11.770  1.00  0.64           H  
ATOM   2104 1HD  LYS A 132      -0.527   9.613  11.956  1.00  0.64           H  
ATOM   2105 2HD  LYS A 132       1.198  10.014  12.001  1.00  0.64           H  
ATOM   2106 1HE  LYS A 132       1.160  10.640   9.644  1.00  0.64           H  
ATOM   2107 2HE  LYS A 132      -0.540  10.145   9.518  1.00  0.64           H  
ATOM   2108 1HZ  LYS A 132      -0.325  12.518   9.794  1.00  0.64           H  
ATOM   2109 2HZ  LYS A 132      -1.095  11.873  11.101  1.00  0.64           H  
ATOM   2110 3HZ  LYS A 132       0.484  12.331  11.219  1.00  0.64           H  
ATOM   2111  N   ARG A 133       1.754   6.536   7.654  1.00  0.65           N  
ATOM   2112  CA  ARG A 133       0.872   5.983   6.634  1.00  0.65           C  
ATOM   2113  C   ARG A 133       1.089   4.471   6.485  1.00  0.65           C  
ATOM   2114  O   ARG A 133       0.122   3.709   6.356  1.00  0.65           O  
ATOM   2115  CB  ARG A 133       1.082   6.630   5.271  1.00  0.65           C  
ATOM   2116  CG  ARG A 133       0.019   6.201   4.251  1.00  0.65           C  
ATOM   2117  CD  ARG A 133       0.197   6.789   2.880  1.00  0.65           C  
ATOM   2118  NE  ARG A 133      -0.918   6.400   2.005  1.00  0.65           N  
ATOM   2119  CZ  ARG A 133      -1.046   6.671   0.682  1.00  0.65           C  
ATOM   2120  NH1 ARG A 133      -0.117   7.309   0.004  1.00  0.65           N  
ATOM   2121  NH2 ARG A 133      -2.140   6.282   0.052  1.00  0.65           N  
ATOM   2122  H   ARG A 133       2.440   7.255   7.412  1.00  0.65           H  
ATOM   2123  HA  ARG A 133      -0.158   6.158   6.943  1.00  0.65           H  
ATOM   2124 1HB  ARG A 133       1.066   7.715   5.368  1.00  0.65           H  
ATOM   2125 2HB  ARG A 133       2.064   6.345   4.881  1.00  0.65           H  
ATOM   2126 1HG  ARG A 133       0.005   5.126   4.184  1.00  0.65           H  
ATOM   2127 2HG  ARG A 133      -0.952   6.536   4.616  1.00  0.65           H  
ATOM   2128 1HD  ARG A 133       0.224   7.875   2.941  1.00  0.65           H  
ATOM   2129 2HD  ARG A 133       1.125   6.425   2.443  1.00  0.65           H  
ATOM   2130  HE  ARG A 133      -1.680   5.905   2.442  1.00  0.65           H  
ATOM   2131 1HH1 ARG A 133       0.766   7.587   0.436  1.00  0.65           H  
ATOM   2132 2HH1 ARG A 133      -0.254   7.487  -0.980  1.00  0.65           H  
ATOM   2133 1HH2 ARG A 133      -2.867   5.796   0.555  1.00  0.65           H  
ATOM   2134 2HH2 ARG A 133      -2.247   6.475  -0.933  1.00  0.65           H  
ATOM   2135  N   ASP A 134       2.356   4.027   6.509  1.00  0.67           N  
ATOM   2136  CA  ASP A 134       2.633   2.602   6.377  1.00  0.67           C  
ATOM   2137  C   ASP A 134       2.070   1.829   7.564  1.00  0.67           C  
ATOM   2138  O   ASP A 134       1.552   0.715   7.406  1.00  0.67           O  
ATOM   2139  CB  ASP A 134       4.121   2.303   6.285  1.00  0.67           C  
ATOM   2140  CG  ASP A 134       4.792   2.724   5.004  1.00  0.67           C  
ATOM   2141  OD1 ASP A 134       4.127   3.085   4.081  1.00  0.67           O  
ATOM   2142  OD2 ASP A 134       5.979   2.600   4.940  1.00  0.67           O  
ATOM   2143  H   ASP A 134       3.128   4.688   6.602  1.00  0.67           H  
ATOM   2144  HA  ASP A 134       2.150   2.239   5.472  1.00  0.67           H  
ATOM   2145 1HB  ASP A 134       4.641   2.763   7.130  1.00  0.67           H  
ATOM   2146 2HB  ASP A 134       4.226   1.254   6.365  1.00  0.67           H  
ATOM   2147  N   LEU A 135       2.148   2.425   8.756  1.00  0.69           N  
ATOM   2148  CA  LEU A 135       1.594   1.793   9.935  1.00  0.69           C  
ATOM   2149  C   LEU A 135       0.088   1.670   9.766  1.00  0.69           C  
ATOM   2150  O   LEU A 135      -0.475   0.621  10.070  1.00  0.69           O  
ATOM   2151  CB  LEU A 135       1.913   2.610  11.194  1.00  0.69           C  
ATOM   2152  CG  LEU A 135       3.392   2.643  11.698  1.00  0.69           C  
ATOM   2153  CD1 LEU A 135       3.501   3.723  12.804  1.00  0.69           C  
ATOM   2154  CD2 LEU A 135       3.793   1.253  12.241  1.00  0.69           C  
ATOM   2155  H   LEU A 135       2.614   3.328   8.839  1.00  0.69           H  
ATOM   2156  HA  LEU A 135       2.021   0.798  10.037  1.00  0.69           H  
ATOM   2157 1HB  LEU A 135       1.622   3.637  11.007  1.00  0.69           H  
ATOM   2158 2HB  LEU A 135       1.300   2.239  12.004  1.00  0.69           H  
ATOM   2159  HG  LEU A 135       4.062   2.910  10.886  1.00  0.69           H  
ATOM   2160 1HD1 LEU A 135       4.495   3.771  13.182  1.00  0.69           H  
ATOM   2161 2HD1 LEU A 135       3.232   4.684  12.398  1.00  0.69           H  
ATOM   2162 3HD1 LEU A 135       2.846   3.496  13.612  1.00  0.69           H  
ATOM   2163 1HD2 LEU A 135       4.825   1.290  12.597  1.00  0.69           H  
ATOM   2164 2HD2 LEU A 135       3.140   0.972  13.062  1.00  0.69           H  
ATOM   2165 3HD2 LEU A 135       3.710   0.513  11.443  1.00  0.69           H  
ATOM   2166  N   HIS A 136      -0.557   2.691   9.189  1.00  0.71           N  
ATOM   2167  CA  HIS A 136      -1.998   2.631   8.983  1.00  0.71           C  
ATOM   2168  C   HIS A 136      -2.351   1.489   8.030  1.00  0.71           C  
ATOM   2169  O   HIS A 136      -3.300   0.753   8.283  1.00  0.71           O  
ATOM   2170  CB  HIS A 136      -2.546   3.962   8.442  1.00  0.71           C  
ATOM   2171  CG  HIS A 136      -2.544   5.082   9.434  1.00  0.71           C  
ATOM   2172  ND1 HIS A 136      -2.772   6.395   9.073  1.00  0.71           N  
ATOM   2173  CD2 HIS A 136      -2.335   5.091  10.768  1.00  0.71           C  
ATOM   2174  CE1 HIS A 136      -2.713   7.160  10.147  1.00  0.71           C  
ATOM   2175  NE2 HIS A 136      -2.449   6.396  11.189  1.00  0.71           N  
ATOM   2176  H   HIS A 136      -0.044   3.540   8.947  1.00  0.71           H  
ATOM   2177  HA  HIS A 136      -2.491   2.432   9.934  1.00  0.71           H  
ATOM   2178 1HB  HIS A 136      -1.959   4.273   7.586  1.00  0.71           H  
ATOM   2179 2HB  HIS A 136      -3.567   3.815   8.094  1.00  0.71           H  
ATOM   2180  HD1 HIS A 136      -2.954   6.732   8.150  1.00  0.71           H  
ATOM   2181  HD2 HIS A 136      -2.113   4.302  11.487  1.00  0.71           H  
ATOM   2182  HE1 HIS A 136      -2.868   8.235  10.070  1.00  0.71           H  
ATOM   2183  N   TYR A 137      -1.552   1.291   6.976  1.00  0.73           N  
ATOM   2184  CA  TYR A 137      -1.753   0.167   6.050  1.00  0.73           C  
ATOM   2185  C   TYR A 137      -1.742  -1.156   6.815  1.00  0.73           C  
ATOM   2186  O   TYR A 137      -2.666  -1.972   6.699  1.00  0.73           O  
ATOM   2187  CB  TYR A 137      -0.686   0.208   4.939  1.00  0.73           C  
ATOM   2188  CG  TYR A 137      -0.557  -1.033   4.040  1.00  0.73           C  
ATOM   2189  CD1 TYR A 137      -1.451  -1.293   3.015  1.00  0.73           C  
ATOM   2190  CD2 TYR A 137       0.532  -1.900   4.252  1.00  0.73           C  
ATOM   2191  CE1 TYR A 137      -1.271  -2.421   2.213  1.00  0.73           C  
ATOM   2192  CE2 TYR A 137       0.718  -3.018   3.450  1.00  0.73           C  
ATOM   2193  CZ  TYR A 137      -0.181  -3.285   2.435  1.00  0.73           C  
ATOM   2194  OH  TYR A 137      -0.006  -4.390   1.618  1.00  0.73           O  
ATOM   2195  H   TYR A 137      -0.792   1.955   6.810  1.00  0.73           H  
ATOM   2196  HA  TYR A 137      -2.737   0.275   5.590  1.00  0.73           H  
ATOM   2197 1HB  TYR A 137      -0.883   1.066   4.297  1.00  0.73           H  
ATOM   2198 2HB  TYR A 137       0.278   0.384   5.384  1.00  0.73           H  
ATOM   2199  HD1 TYR A 137      -2.288  -0.621   2.836  1.00  0.73           H  
ATOM   2200  HD2 TYR A 137       1.242  -1.684   5.055  1.00  0.73           H  
ATOM   2201  HE1 TYR A 137      -1.973  -2.629   1.404  1.00  0.73           H  
ATOM   2202  HE2 TYR A 137       1.570  -3.685   3.619  1.00  0.73           H  
ATOM   2203  HH  TYR A 137       0.956  -4.556   1.461  1.00  0.73           H  
ATOM   2204  N   PHE A 138      -0.702  -1.340   7.625  1.00  0.75           N  
ATOM   2205  CA  PHE A 138      -0.522  -2.525   8.454  1.00  0.75           C  
ATOM   2206  C   PHE A 138      -1.702  -2.740   9.406  1.00  0.75           C  
ATOM   2207  O   PHE A 138      -2.270  -3.839   9.451  1.00  0.75           O  
ATOM   2208  CB  PHE A 138       0.832  -2.388   9.174  1.00  0.75           C  
ATOM   2209  CG  PHE A 138       1.249  -3.394  10.238  1.00  0.75           C  
ATOM   2210  CD1 PHE A 138       1.599  -4.684   9.939  1.00  0.75           C  
ATOM   2211  CD2 PHE A 138       1.403  -2.979  11.526  1.00  0.75           C  
ATOM   2212  CE1 PHE A 138       2.078  -5.546  10.907  1.00  0.75           C  
ATOM   2213  CE2 PHE A 138       1.873  -3.834  12.505  1.00  0.75           C  
ATOM   2214  CZ  PHE A 138       2.213  -5.118  12.191  1.00  0.75           C  
ATOM   2215  H   PHE A 138       0.011  -0.609   7.662  1.00  0.75           H  
ATOM   2216  HA  PHE A 138      -0.459  -3.391   7.795  1.00  0.75           H  
ATOM   2217 1HB  PHE A 138       1.614  -2.380   8.411  1.00  0.75           H  
ATOM   2218 2HB  PHE A 138       0.865  -1.413   9.637  1.00  0.75           H  
ATOM   2219  HD1 PHE A 138       1.494  -5.021   8.933  1.00  0.75           H  
ATOM   2220  HD2 PHE A 138       1.156  -1.951  11.759  1.00  0.75           H  
ATOM   2221  HE1 PHE A 138       2.357  -6.562  10.645  1.00  0.75           H  
ATOM   2222  HE2 PHE A 138       1.989  -3.484  13.527  1.00  0.75           H  
ATOM   2223  HZ  PHE A 138       2.594  -5.791  12.957  1.00  0.75           H  
ATOM   2224  N   PHE A 139      -2.108  -1.705  10.140  1.00  0.76           N  
ATOM   2225  CA  PHE A 139      -3.193  -1.894  11.094  1.00  0.76           C  
ATOM   2226  C   PHE A 139      -4.546  -2.063  10.444  1.00  0.76           C  
ATOM   2227  O   PHE A 139      -5.372  -2.812  10.958  1.00  0.76           O  
ATOM   2228  CB  PHE A 139      -3.222  -0.770  12.110  1.00  0.76           C  
ATOM   2229  CG  PHE A 139      -2.068  -0.929  12.929  1.00  0.76           C  
ATOM   2230  CD1 PHE A 139      -1.096  -0.012  12.905  1.00  0.76           C  
ATOM   2231  CD2 PHE A 139      -1.900  -2.079  13.660  1.00  0.76           C  
ATOM   2232  CE1 PHE A 139       0.028  -0.206  13.584  1.00  0.76           C  
ATOM   2233  CE2 PHE A 139      -0.759  -2.284  14.356  1.00  0.76           C  
ATOM   2234  CZ  PHE A 139       0.211  -1.348  14.328  1.00  0.76           C  
ATOM   2235  H   PHE A 139      -1.635  -0.805  10.058  1.00  0.76           H  
ATOM   2236  HA  PHE A 139      -2.979  -2.806  11.646  1.00  0.76           H  
ATOM   2237 1HB  PHE A 139      -3.175   0.200  11.609  1.00  0.76           H  
ATOM   2238 2HB  PHE A 139      -4.120  -0.809  12.728  1.00  0.76           H  
ATOM   2239  HD1 PHE A 139      -1.229   0.886  12.310  1.00  0.76           H  
ATOM   2240  HD2 PHE A 139      -2.685  -2.834  13.655  1.00  0.76           H  
ATOM   2241  HE1 PHE A 139       0.794   0.534  13.522  1.00  0.76           H  
ATOM   2242  HE2 PHE A 139      -0.613  -3.196  14.907  1.00  0.76           H  
ATOM   2243  HZ  PHE A 139       1.140  -1.509  14.872  1.00  0.76           H  
ATOM   2244  N   ARG A 140      -4.787  -1.418   9.304  1.00  0.77           N  
ATOM   2245  CA  ARG A 140      -6.063  -1.620   8.639  1.00  0.77           C  
ATOM   2246  C   ARG A 140      -6.142  -3.059   8.172  1.00  0.77           C  
ATOM   2247  O   ARG A 140      -7.176  -3.713   8.314  1.00  0.77           O  
ATOM   2248  CB  ARG A 140      -6.223  -0.675   7.460  1.00  0.77           C  
ATOM   2249  CG  ARG A 140      -6.452   0.780   7.840  1.00  0.77           C  
ATOM   2250  CD  ARG A 140      -6.439   1.668   6.658  1.00  0.77           C  
ATOM   2251  NE  ARG A 140      -6.652   3.059   7.024  1.00  0.77           N  
ATOM   2252  CZ  ARG A 140      -6.555   4.098   6.174  1.00  0.77           C  
ATOM   2253  NH1 ARG A 140      -6.248   3.891   4.912  1.00  0.77           N  
ATOM   2254  NH2 ARG A 140      -6.771   5.327   6.607  1.00  0.77           N  
ATOM   2255  H   ARG A 140      -4.102  -0.781   8.902  1.00  0.77           H  
ATOM   2256  HA  ARG A 140      -6.867  -1.433   9.350  1.00  0.77           H  
ATOM   2257 1HB  ARG A 140      -5.317  -0.713   6.849  1.00  0.77           H  
ATOM   2258 2HB  ARG A 140      -7.054  -1.001   6.838  1.00  0.77           H  
ATOM   2259 1HG  ARG A 140      -7.431   0.868   8.315  1.00  0.77           H  
ATOM   2260 2HG  ARG A 140      -5.691   1.109   8.539  1.00  0.77           H  
ATOM   2261 1HD  ARG A 140      -5.467   1.589   6.167  1.00  0.77           H  
ATOM   2262 2HD  ARG A 140      -7.224   1.370   5.965  1.00  0.77           H  
ATOM   2263  HE  ARG A 140      -6.893   3.259   7.985  1.00  0.77           H  
ATOM   2264 1HH1 ARG A 140      -6.083   2.951   4.580  1.00  0.77           H  
ATOM   2265 2HH1 ARG A 140      -6.179   4.671   4.276  1.00  0.77           H  
ATOM   2266 1HH2 ARG A 140      -7.009   5.486   7.576  1.00  0.77           H  
ATOM   2267 2HH2 ARG A 140      -6.700   6.106   5.970  1.00  0.77           H  
ATOM   2268  N   ALA A 141      -5.034  -3.589   7.650  1.00  0.77           N  
ATOM   2269  CA  ALA A 141      -5.051  -4.971   7.221  1.00  0.77           C  
ATOM   2270  C   ALA A 141      -5.296  -5.890   8.423  1.00  0.77           C  
ATOM   2271  O   ALA A 141      -6.100  -6.822   8.346  1.00  0.77           O  
ATOM   2272  CB  ALA A 141      -3.760  -5.300   6.521  1.00  0.77           C  
ATOM   2273  H   ALA A 141      -4.188  -3.029   7.526  1.00  0.77           H  
ATOM   2274  HA  ALA A 141      -5.876  -5.099   6.519  1.00  0.77           H  
ATOM   2275 1HB  ALA A 141      -3.814  -6.317   6.171  1.00  0.77           H  
ATOM   2276 2HB  ALA A 141      -3.629  -4.631   5.671  1.00  0.77           H  
ATOM   2277 3HB  ALA A 141      -2.927  -5.173   7.213  1.00  0.77           H  
ATOM   2278  N   LEU A 142      -4.657  -5.598   9.566  1.00  0.77           N  
ATOM   2279  CA  LEU A 142      -4.884  -6.410  10.756  1.00  0.77           C  
ATOM   2280  C   LEU A 142      -6.334  -6.320  11.213  1.00  0.77           C  
ATOM   2281  O   LEU A 142      -6.927  -7.341  11.555  1.00  0.77           O  
ATOM   2282  CB  LEU A 142      -3.919  -6.004  11.888  1.00  0.77           C  
ATOM   2283  CG  LEU A 142      -2.442  -6.436  11.706  1.00  0.77           C  
ATOM   2284  CD1 LEU A 142      -1.553  -5.742  12.715  1.00  0.77           C  
ATOM   2285  CD2 LEU A 142      -2.366  -7.946  11.946  1.00  0.77           C  
ATOM   2286  H   LEU A 142      -3.986  -4.827   9.595  1.00  0.77           H  
ATOM   2287  HA  LEU A 142      -4.674  -7.447  10.502  1.00  0.77           H  
ATOM   2288 1HB  LEU A 142      -3.947  -4.925  11.992  1.00  0.77           H  
ATOM   2289 2HB  LEU A 142      -4.268  -6.442  12.803  1.00  0.77           H  
ATOM   2290  HG  LEU A 142      -2.096  -6.187  10.697  1.00  0.77           H  
ATOM   2291 1HD1 LEU A 142      -0.531  -6.079  12.580  1.00  0.77           H  
ATOM   2292 2HD1 LEU A 142      -1.601  -4.675  12.553  1.00  0.77           H  
ATOM   2293 3HD1 LEU A 142      -1.884  -5.980  13.720  1.00  0.77           H  
ATOM   2294 1HD2 LEU A 142      -1.339  -8.288  11.832  1.00  0.77           H  
ATOM   2295 2HD2 LEU A 142      -2.709  -8.173  12.958  1.00  0.77           H  
ATOM   2296 3HD2 LEU A 142      -3.003  -8.459  11.226  1.00  0.77           H  
ATOM   2297  N   GLU A 143      -6.931  -5.121  11.183  1.00  0.76           N  
ATOM   2298  CA  GLU A 143      -8.322  -4.959  11.602  1.00  0.76           C  
ATOM   2299  C   GLU A 143      -9.237  -5.810  10.737  1.00  0.76           C  
ATOM   2300  O   GLU A 143     -10.117  -6.503  11.249  1.00  0.76           O  
ATOM   2301  CB  GLU A 143      -8.750  -3.489  11.566  1.00  0.76           C  
ATOM   2302  CG  GLU A 143     -10.184  -3.241  12.070  1.00  0.76           C  
ATOM   2303  CD  GLU A 143     -10.580  -1.770  12.123  1.00  0.76           C  
ATOM   2304  OE1 GLU A 143     -10.516  -1.104  11.114  1.00  0.76           O  
ATOM   2305  OE2 GLU A 143     -10.946  -1.321  13.185  1.00  0.76           O  
ATOM   2306  H   GLU A 143      -6.402  -4.304  10.892  1.00  0.76           H  
ATOM   2307  HA  GLU A 143      -8.427  -5.296  12.622  1.00  0.76           H  
ATOM   2308 1HB  GLU A 143      -8.065  -2.896  12.172  1.00  0.76           H  
ATOM   2309 2HB  GLU A 143      -8.681  -3.120  10.542  1.00  0.76           H  
ATOM   2310 1HG  GLU A 143     -10.879  -3.770  11.411  1.00  0.76           H  
ATOM   2311 2HG  GLU A 143     -10.279  -3.672  13.066  1.00  0.76           H  
ATOM   2312  N   GLN A 144      -8.995  -5.808   9.426  1.00  0.76           N  
ATOM   2313  CA  GLN A 144      -9.819  -6.585   8.513  1.00  0.76           C  
ATOM   2314  C   GLN A 144      -9.703  -8.070   8.828  1.00  0.76           C  
ATOM   2315  O   GLN A 144     -10.701  -8.795   8.835  1.00  0.76           O  
ATOM   2316  CB  GLN A 144      -9.380  -6.313   7.077  1.00  0.76           C  
ATOM   2317  CG  GLN A 144      -9.715  -4.910   6.591  1.00  0.76           C  
ATOM   2318  CD  GLN A 144      -9.094  -4.592   5.241  1.00  0.76           C  
ATOM   2319  OE1 GLN A 144      -8.165  -5.265   4.779  1.00  0.76           O  
ATOM   2320  NE2 GLN A 144      -9.603  -3.547   4.596  1.00  0.76           N  
ATOM   2321  H   GLN A 144      -8.248  -5.215   9.054  1.00  0.76           H  
ATOM   2322  HA  GLN A 144     -10.859  -6.285   8.642  1.00  0.76           H  
ATOM   2323 1HB  GLN A 144      -8.300  -6.441   7.003  1.00  0.76           H  
ATOM   2324 2HB  GLN A 144      -9.844  -7.033   6.409  1.00  0.76           H  
ATOM   2325 1HG  GLN A 144     -10.796  -4.830   6.494  1.00  0.76           H  
ATOM   2326 2HG  GLN A 144      -9.359  -4.187   7.320  1.00  0.76           H  
ATOM   2327 1HE2 GLN A 144      -9.236  -3.283   3.705  1.00  0.76           H  
ATOM   2328 2HE2 GLN A 144     -10.352  -3.026   5.005  1.00  0.76           H  
ATOM   2329  N   ILE A 145      -8.494  -8.512   9.150  1.00  0.76           N  
ATOM   2330  CA  ILE A 145      -8.280  -9.905   9.486  1.00  0.76           C  
ATOM   2331  C   ILE A 145      -8.981 -10.229  10.801  1.00  0.76           C  
ATOM   2332  O   ILE A 145      -9.630 -11.267  10.916  1.00  0.76           O  
ATOM   2333  CB  ILE A 145      -6.797 -10.224   9.571  1.00  0.76           C  
ATOM   2334  CG1 ILE A 145      -6.164 -10.082   8.190  1.00  0.76           C  
ATOM   2335  CG2 ILE A 145      -6.640 -11.661  10.053  1.00  0.76           C  
ATOM   2336  CD1 ILE A 145      -4.664 -10.049   8.229  1.00  0.76           C  
ATOM   2337  H   ILE A 145      -7.698  -7.872   9.118  1.00  0.76           H  
ATOM   2338  HA  ILE A 145      -8.711 -10.521   8.703  1.00  0.76           H  
ATOM   2339  HB  ILE A 145      -6.295  -9.536  10.251  1.00  0.76           H  
ATOM   2340 1HG1 ILE A 145      -6.474 -10.924   7.576  1.00  0.76           H  
ATOM   2341 2HG1 ILE A 145      -6.524  -9.167   7.725  1.00  0.76           H  
ATOM   2342 1HG2 ILE A 145      -5.590 -11.911  10.094  1.00  0.76           H  
ATOM   2343 2HG2 ILE A 145      -7.085 -11.758  11.038  1.00  0.76           H  
ATOM   2344 3HG2 ILE A 145      -7.141 -12.336   9.360  1.00  0.76           H  
ATOM   2345 1HD1 ILE A 145      -4.280  -9.954   7.215  1.00  0.76           H  
ATOM   2346 2HD1 ILE A 145      -4.337  -9.199   8.824  1.00  0.76           H  
ATOM   2347 3HD1 ILE A 145      -4.304 -10.941   8.666  1.00  0.76           H  
ATOM   2348  N   PHE A 146      -8.863  -9.344  11.793  1.00  0.78           N  
ATOM   2349  CA  PHE A 146      -9.491  -9.590  13.082  1.00  0.78           C  
ATOM   2350  C   PHE A 146     -11.006  -9.739  12.896  1.00  0.78           C  
ATOM   2351  O   PHE A 146     -11.628 -10.632  13.492  1.00  0.78           O  
ATOM   2352  CB  PHE A 146      -9.203  -8.448  14.069  1.00  0.78           C  
ATOM   2353  CG  PHE A 146      -7.787  -8.392  14.619  1.00  0.78           C  
ATOM   2354  CD1 PHE A 146      -7.014  -7.242  14.552  1.00  0.78           C  
ATOM   2355  CD2 PHE A 146      -7.247  -9.471  15.195  1.00  0.78           C  
ATOM   2356  CE1 PHE A 146      -5.747  -7.194  15.062  1.00  0.78           C  
ATOM   2357  CE2 PHE A 146      -5.981  -9.428  15.719  1.00  0.78           C  
ATOM   2358  CZ  PHE A 146      -5.228  -8.290  15.650  1.00  0.78           C  
ATOM   2359  H   PHE A 146      -8.314  -8.501  11.652  1.00  0.78           H  
ATOM   2360  HA  PHE A 146      -9.097 -10.516  13.495  1.00  0.78           H  
ATOM   2361 1HB  PHE A 146      -9.409  -7.499  13.577  1.00  0.78           H  
ATOM   2362 2HB  PHE A 146      -9.893  -8.526  14.913  1.00  0.78           H  
ATOM   2363  HD1 PHE A 146      -7.422  -6.368  14.099  1.00  0.78           H  
ATOM   2364  HD2 PHE A 146      -7.839 -10.380  15.243  1.00  0.78           H  
ATOM   2365  HE1 PHE A 146      -5.167  -6.278  14.999  1.00  0.78           H  
ATOM   2366  HE2 PHE A 146      -5.578 -10.304  16.189  1.00  0.78           H  
ATOM   2367  HZ  PHE A 146      -4.222  -8.268  16.063  1.00  0.78           H  
ATOM   2368  N   ASP A 147     -11.602  -8.907  12.020  1.00  0.85           N  
ATOM   2369  CA  ASP A 147     -13.028  -9.044  11.743  1.00  0.85           C  
ATOM   2370  C   ASP A 147     -13.322 -10.417  11.120  1.00  0.85           C  
ATOM   2371  O   ASP A 147     -14.277 -11.090  11.511  1.00  0.85           O  
ATOM   2372  CB  ASP A 147     -13.529  -7.943  10.790  1.00  0.85           C  
ATOM   2373  CG  ASP A 147     -13.671  -6.522  11.400  1.00  0.85           C  
ATOM   2374  OD1 ASP A 147     -13.642  -6.383  12.598  1.00  0.85           O  
ATOM   2375  OD2 ASP A 147     -13.845  -5.595  10.635  1.00  0.85           O  
ATOM   2376  H   ASP A 147     -11.059  -8.169  11.566  1.00  0.85           H  
ATOM   2377  HA  ASP A 147     -13.572  -8.967  12.685  1.00  0.85           H  
ATOM   2378 1HB  ASP A 147     -12.841  -7.875   9.947  1.00  0.85           H  
ATOM   2379 2HB  ASP A 147     -14.495  -8.239  10.385  1.00  0.85           H  
ATOM   2380  N   LYS A 148     -12.457 -10.873  10.203  1.00  0.97           N  
ATOM   2381  CA  LYS A 148     -12.627 -12.177   9.547  1.00  0.97           C  
ATOM   2382  C   LYS A 148     -12.490 -13.341  10.527  1.00  0.97           C  
ATOM   2383  O   LYS A 148     -13.093 -14.400  10.338  1.00  0.97           O  
ATOM   2384  CB  LYS A 148     -11.643 -12.335   8.391  1.00  0.97           C  
ATOM   2385  CG  LYS A 148     -11.954 -11.438   7.189  1.00  0.97           C  
ATOM   2386  CD  LYS A 148     -10.922 -11.590   6.080  1.00  0.97           C  
ATOM   2387  CE  LYS A 148     -11.246 -10.678   4.905  1.00  0.97           C  
ATOM   2388  NZ  LYS A 148     -10.237 -10.795   3.817  1.00  0.97           N  
ATOM   2389  H   LYS A 148     -11.681 -10.274   9.914  1.00  0.97           H  
ATOM   2390  HA  LYS A 148     -13.633 -12.216   9.133  1.00  0.97           H  
ATOM   2391 1HB  LYS A 148     -10.640 -12.103   8.734  1.00  0.97           H  
ATOM   2392 2HB  LYS A 148     -11.642 -13.369   8.053  1.00  0.97           H  
ATOM   2393 1HG  LYS A 148     -12.934 -11.703   6.793  1.00  0.97           H  
ATOM   2394 2HG  LYS A 148     -11.988 -10.403   7.508  1.00  0.97           H  
ATOM   2395 1HD  LYS A 148      -9.937 -11.327   6.472  1.00  0.97           H  
ATOM   2396 2HD  LYS A 148     -10.899 -12.622   5.738  1.00  0.97           H  
ATOM   2397 1HE  LYS A 148     -12.225 -10.942   4.509  1.00  0.97           H  
ATOM   2398 2HE  LYS A 148     -11.271  -9.643   5.254  1.00  0.97           H  
ATOM   2399 1HZ  LYS A 148     -10.485 -10.177   3.058  1.00  0.97           H  
ATOM   2400 2HZ  LYS A 148      -9.329 -10.540   4.176  1.00  0.97           H  
ATOM   2401 3HZ  LYS A 148     -10.213 -11.747   3.482  1.00  0.97           H  
ATOM   2402  N   LEU A 149     -11.737 -13.120  11.605  1.00  1.17           N  
ATOM   2403  CA  LEU A 149     -11.531 -14.116  12.649  1.00  1.17           C  
ATOM   2404  C   LEU A 149     -12.709 -14.144  13.645  1.00  1.17           C  
ATOM   2405  O   LEU A 149     -12.722 -14.956  14.589  1.00  1.17           O  
ATOM   2406  CB  LEU A 149     -10.209 -13.845  13.389  1.00  1.17           C  
ATOM   2407  CG  LEU A 149      -8.899 -14.015  12.560  1.00  1.17           C  
ATOM   2408  CD1 LEU A 149      -7.708 -13.557  13.388  1.00  1.17           C  
ATOM   2409  CD2 LEU A 149      -8.732 -15.460  12.164  1.00  1.17           C  
ATOM   2410  H   LEU A 149     -11.242 -12.230  11.670  1.00  1.17           H  
ATOM   2411  HA  LEU A 149     -11.463 -15.093  12.175  1.00  1.17           H  
ATOM   2412 1HB  LEU A 149     -10.230 -12.823  13.762  1.00  1.17           H  
ATOM   2413 2HB  LEU A 149     -10.152 -14.503  14.220  1.00  1.17           H  
ATOM   2414  HG  LEU A 149      -8.954 -13.413  11.672  1.00  1.17           H  
ATOM   2415 1HD1 LEU A 149      -6.795 -13.670  12.808  1.00  1.17           H  
ATOM   2416 2HD1 LEU A 149      -7.828 -12.516  13.667  1.00  1.17           H  
ATOM   2417 3HD1 LEU A 149      -7.650 -14.166  14.280  1.00  1.17           H  
ATOM   2418 1HD2 LEU A 149      -7.819 -15.567  11.578  1.00  1.17           H  
ATOM   2419 2HD2 LEU A 149      -8.666 -16.079  13.060  1.00  1.17           H  
ATOM   2420 3HD2 LEU A 149      -9.587 -15.772  11.565  1.00  1.17           H  
ATOM   2421  N   GLY A 150     -13.701 -13.260  13.435  1.00  1.45           N  
ATOM   2422  CA  GLY A 150     -14.905 -13.192  14.252  1.00  1.45           C  
ATOM   2423  C   GLY A 150     -14.875 -12.303  15.499  1.00  1.45           C  
ATOM   2424  O   GLY A 150     -15.811 -12.382  16.299  1.00  1.45           O  
ATOM   2425  H   GLY A 150     -13.647 -12.607  12.655  1.00  1.45           H  
ATOM   2426 1HA  GLY A 150     -15.716 -12.848  13.610  1.00  1.45           H  
ATOM   2427 2HA  GLY A 150     -15.174 -14.203  14.550  1.00  1.45           H  
ATOM   2428  N   ARG A 151     -13.840 -11.472  15.686  1.00  1.80           N  
ATOM   2429  CA  ARG A 151     -13.782 -10.628  16.889  1.00  1.80           C  
ATOM   2430  C   ARG A 151     -12.569  -9.710  16.902  1.00  1.80           C  
ATOM   2431  O   ARG A 151     -12.726  -8.491  16.847  1.00  1.80           O  
ATOM   2432  OXT ARG A 151     -11.554 -10.150  17.433  1.00  1.80           O  
ATOM   2433  CB  ARG A 151     -13.740 -11.468  18.174  1.00  1.80           C  
ATOM   2434  CG  ARG A 151     -13.774 -10.662  19.470  1.00  1.80           C  
ATOM   2435  CD  ARG A 151     -13.883 -11.550  20.667  1.00  1.80           C  
ATOM   2436  NE  ARG A 151     -13.935 -10.790  21.910  1.00  1.80           N  
ATOM   2437  CZ  ARG A 151     -14.061 -11.332  23.139  1.00  1.80           C  
ATOM   2438  NH1 ARG A 151     -14.150 -12.637  23.280  1.00  1.80           N  
ATOM   2439  NH2 ARG A 151     -14.098 -10.550  24.204  1.00  1.80           N  
ATOM   2440  H   ARG A 151     -13.102 -11.398  14.981  1.00  1.80           H  
ATOM   2441  HA  ARG A 151     -14.679 -10.009  16.912  1.00  1.80           H  
ATOM   2442 1HB  ARG A 151     -14.562 -12.160  18.241  1.00  1.80           H  
ATOM   2443 2HB  ARG A 151     -12.822 -12.057  18.184  1.00  1.80           H  
ATOM   2444 1HG  ARG A 151     -12.860 -10.076  19.559  1.00  1.80           H  
ATOM   2445 2HG  ARG A 151     -14.636  -9.993  19.456  1.00  1.80           H  
ATOM   2446 1HD  ARG A 151     -14.793 -12.144  20.591  1.00  1.80           H  
ATOM   2447 2HD  ARG A 151     -13.019 -12.213  20.708  1.00  1.80           H  
ATOM   2448  HE  ARG A 151     -13.872  -9.782  21.846  1.00  1.80           H  
ATOM   2449 1HH1 ARG A 151     -14.126 -13.237  22.467  1.00  1.80           H  
ATOM   2450 2HH1 ARG A 151     -14.246 -13.040  24.201  1.00  1.80           H  
ATOM   2451 1HH2 ARG A 151     -14.031  -9.548  24.096  1.00  1.80           H  
ATOM   2452 2HH2 ARG A 151     -14.193 -10.955  25.123  1.00  1.80           H  
TER    2453
ENDMDL

REMARK ID 640248 MODEL 2 1a6g-NEM-6
PFRMAT TS
TARGET 1a6g-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.494   0.262  -2.710  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.698   0.386  -1.892  1.00  0.93           C  
ATOM      3  C   MET A   1       2.153   1.854  -1.726  1.00  0.93           C  
ATOM      4  O   MET A   1       1.661   2.728  -2.444  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.799  -0.485  -2.525  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.520  -1.973  -2.468  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.508  -2.591  -0.755  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.278  -2.599  -0.381  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.263  -0.117  -2.159  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.232   1.169  -3.067  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.682  -0.358  -3.486  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.436  -0.027  -0.926  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.871  -0.230  -3.580  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.768  -0.303  -2.111  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.551  -2.184  -2.921  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.286  -2.512  -3.025  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.433  -2.945   0.640  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.783  -3.261  -1.069  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.682  -1.610  -0.490  1.00  0.93           H  
ATOM     20  N   PRO A   2       3.055   2.154  -0.761  1.00  0.88           N  
ATOM     21  CA  PRO A   2       3.675   3.446  -0.489  1.00  0.88           C  
ATOM     22  C   PRO A   2       4.428   3.938  -1.708  1.00  0.88           C  
ATOM     23  O   PRO A   2       4.850   3.130  -2.538  1.00  0.88           O  
ATOM     24  CB  PRO A   2       4.628   3.127   0.670  1.00  0.88           C  
ATOM     25  CG  PRO A   2       4.045   1.907   1.301  1.00  0.88           C  
ATOM     26  CD  PRO A   2       3.489   1.123   0.198  1.00  0.88           C  
ATOM     27  HA  PRO A   2       2.918   4.170  -0.179  1.00  0.88           H  
ATOM     28 1HB  PRO A   2       5.652   2.980   0.290  1.00  0.88           H  
ATOM     29 2HB  PRO A   2       4.674   3.975   1.372  1.00  0.88           H  
ATOM     30 1HG  PRO A   2       4.811   1.333   1.813  1.00  0.88           H  
ATOM     31 2HG  PRO A   2       3.320   2.200   2.063  1.00  0.88           H  
ATOM     32 1HD  PRO A   2       4.277   0.543  -0.200  1.00  0.88           H  
ATOM     33 2HD  PRO A   2       2.714   0.522   0.582  1.00  0.88           H  
ATOM     34  N   SER A   3       4.558   5.250  -1.860  1.00  0.84           N  
ATOM     35  CA  SER A   3       5.314   5.741  -3.010  1.00  0.84           C  
ATOM     36  C   SER A   3       6.786   5.501  -2.771  1.00  0.84           C  
ATOM     37  O   SER A   3       7.194   5.297  -1.625  1.00  0.84           O  
ATOM     38  CB  SER A   3       5.084   7.222  -3.238  1.00  0.84           C  
ATOM     39  OG  SER A   3       5.655   8.020  -2.213  1.00  0.84           O  
ATOM     40  H   SER A   3       4.171   5.892  -1.161  1.00  0.84           H  
ATOM     41  HA  SER A   3       5.007   5.187  -3.899  1.00  0.84           H  
ATOM     42 1HB  SER A   3       5.499   7.514  -4.201  1.00  0.84           H  
ATOM     43 2HB  SER A   3       4.012   7.407  -3.278  1.00  0.84           H  
ATOM     44  HG  SER A   3       5.249   8.894  -2.311  1.00  0.84           H  
ATOM     45  N   GLU A   4       7.601   5.568  -3.826  1.00  0.80           N  
ATOM     46  CA  GLU A   4       9.034   5.426  -3.611  1.00  0.80           C  
ATOM     47  C   GLU A   4       9.547   6.493  -2.661  1.00  0.80           C  
ATOM     48  O   GLU A   4      10.403   6.220  -1.822  1.00  0.80           O  
ATOM     49  CB  GLU A   4       9.837   5.478  -4.910  1.00  0.80           C  
ATOM     50  CG  GLU A   4      11.334   5.315  -4.641  1.00  0.80           C  
ATOM     51  CD  GLU A   4      12.213   5.226  -5.856  1.00  0.80           C  
ATOM     52  OE1 GLU A   4      11.717   5.208  -6.955  1.00  0.80           O  
ATOM     53  OE2 GLU A   4      13.419   5.215  -5.664  1.00  0.80           O  
ATOM     54  H   GLU A   4       7.231   5.715  -4.753  1.00  0.80           H  
ATOM     55  HA  GLU A   4       9.213   4.453  -3.150  1.00  0.80           H  
ATOM     56 1HB  GLU A   4       9.513   4.684  -5.583  1.00  0.80           H  
ATOM     57 2HB  GLU A   4       9.676   6.433  -5.410  1.00  0.80           H  
ATOM     58 1HG  GLU A   4      11.653   6.170  -4.051  1.00  0.80           H  
ATOM     59 2HG  GLU A   4      11.480   4.424  -4.030  1.00  0.80           H  
ATOM     60  N   ALA A   5       9.041   7.722  -2.792  1.00  0.77           N  
ATOM     61  CA  ALA A   5       9.498   8.788  -1.916  1.00  0.77           C  
ATOM     62  C   ALA A   5       9.210   8.437  -0.464  1.00  0.77           C  
ATOM     63  O   ALA A   5      10.059   8.640   0.409  1.00  0.77           O  
ATOM     64  CB  ALA A   5       8.821  10.091  -2.276  1.00  0.77           C  
ATOM     65  H   ALA A   5       8.336   7.902  -3.491  1.00  0.77           H  
ATOM     66  HA  ALA A   5      10.576   8.891  -2.037  1.00  0.77           H  
ATOM     67 1HB  ALA A   5       9.185  10.881  -1.621  1.00  0.77           H  
ATOM     68 2HB  ALA A   5       9.045  10.344  -3.312  1.00  0.77           H  
ATOM     69 3HB  ALA A   5       7.746   9.983  -2.152  1.00  0.77           H  
ATOM     70  N   GLN A   6       8.032   7.860  -0.206  1.00  0.75           N  
ATOM     71  CA  GLN A   6       7.703   7.473   1.157  1.00  0.75           C  
ATOM     72  C   GLN A   6       8.630   6.374   1.640  1.00  0.75           C  
ATOM     73  O   GLN A   6       9.087   6.400   2.787  1.00  0.75           O  
ATOM     74  CB  GLN A   6       6.241   7.057   1.252  1.00  0.75           C  
ATOM     75  CG  GLN A   6       5.293   8.230   1.115  1.00  0.75           C  
ATOM     76  CD  GLN A   6       3.818   7.852   1.065  1.00  0.75           C  
ATOM     77  OE1 GLN A   6       3.371   6.935   0.339  1.00  0.75           O  
ATOM     78  NE2 GLN A   6       3.027   8.594   1.848  1.00  0.75           N  
ATOM     79  H   GLN A   6       7.350   7.712  -0.955  1.00  0.75           H  
ATOM     80  HA  GLN A   6       7.849   8.336   1.802  1.00  0.75           H  
ATOM     81 1HB  GLN A   6       6.021   6.347   0.455  1.00  0.75           H  
ATOM     82 2HB  GLN A   6       6.053   6.553   2.194  1.00  0.75           H  
ATOM     83 1HG  GLN A   6       5.441   8.879   1.981  1.00  0.75           H  
ATOM     84 2HG  GLN A   6       5.542   8.773   0.210  1.00  0.75           H  
ATOM     85 1HE2 GLN A   6       2.037   8.450   1.873  1.00  0.75           H  
ATOM     86 2HE2 GLN A   6       3.427   9.326   2.407  1.00  0.75           H  
ATOM     87  N   TRP A   7       8.959   5.433   0.750  1.00  0.74           N  
ATOM     88  CA  TRP A   7       9.866   4.364   1.130  1.00  0.74           C  
ATOM     89  C   TRP A   7      11.215   4.953   1.502  1.00  0.74           C  
ATOM     90  O   TRP A   7      11.818   4.543   2.496  1.00  0.74           O  
ATOM     91  CB  TRP A   7      10.058   3.304   0.045  1.00  0.74           C  
ATOM     92  CG  TRP A   7      10.986   2.225   0.551  1.00  0.74           C  
ATOM     93  CD1 TRP A   7      10.611   1.150   1.279  1.00  0.74           C  
ATOM     94  CD2 TRP A   7      12.431   2.121   0.407  1.00  0.74           C  
ATOM     95  NE1 TRP A   7      11.696   0.379   1.598  1.00  0.74           N  
ATOM     96  CE2 TRP A   7      12.821   0.953   1.077  1.00  0.74           C  
ATOM     97  CE3 TRP A   7      13.405   2.910  -0.220  1.00  0.74           C  
ATOM     98  CZ2 TRP A   7      14.145   0.550   1.145  1.00  0.74           C  
ATOM     99  CZ3 TRP A   7      14.734   2.509  -0.150  1.00  0.74           C  
ATOM    100  CH2 TRP A   7      15.093   1.357   0.514  1.00  0.74           C  
ATOM    101  H   TRP A   7       8.547   5.453  -0.184  1.00  0.74           H  
ATOM    102  HA  TRP A   7       9.457   3.864   2.008  1.00  0.74           H  
ATOM    103 1HB  TRP A   7       9.094   2.862  -0.223  1.00  0.74           H  
ATOM    104 2HB  TRP A   7      10.484   3.756  -0.850  1.00  0.74           H  
ATOM    105  HD1 TRP A   7       9.592   0.936   1.580  1.00  0.74           H  
ATOM    106  HE1 TRP A   7      11.632  -0.489   2.154  1.00  0.74           H  
ATOM    107  HE3 TRP A   7      13.124   3.822  -0.748  1.00  0.74           H  
ATOM    108  HZ2 TRP A   7      14.454  -0.356   1.667  1.00  0.74           H  
ATOM    109  HZ3 TRP A   7      15.487   3.129  -0.635  1.00  0.74           H  
ATOM    110  HH2 TRP A   7      16.146   1.070   0.553  1.00  0.74           H  
ATOM    111  N   ARG A   8      11.703   5.903   0.699  1.00  0.74           N  
ATOM    112  CA  ARG A   8      12.993   6.520   0.965  1.00  0.74           C  
ATOM    113  C   ARG A   8      12.968   7.236   2.321  1.00  0.74           C  
ATOM    114  O   ARG A   8      13.942   7.176   3.077  1.00  0.74           O  
ATOM    115  CB  ARG A   8      13.362   7.511  -0.136  1.00  0.74           C  
ATOM    116  CG  ARG A   8      13.714   6.897  -1.509  1.00  0.74           C  
ATOM    117  CD  ARG A   8      14.024   7.975  -2.500  1.00  0.74           C  
ATOM    118  NE  ARG A   8      14.261   7.480  -3.861  1.00  0.74           N  
ATOM    119  CZ  ARG A   8      14.703   8.241  -4.881  1.00  0.74           C  
ATOM    120  NH1 ARG A   8      14.998   9.509  -4.693  1.00  0.74           N  
ATOM    121  NH2 ARG A   8      14.833   7.696  -6.069  1.00  0.74           N  
ATOM    122  H   ARG A   8      11.165   6.189  -0.120  1.00  0.74           H  
ATOM    123  HA  ARG A   8      13.750   5.738   0.994  1.00  0.74           H  
ATOM    124 1HB  ARG A   8      12.524   8.186  -0.295  1.00  0.74           H  
ATOM    125 2HB  ARG A   8      14.207   8.113   0.188  1.00  0.74           H  
ATOM    126 1HG  ARG A   8      14.589   6.255  -1.409  1.00  0.74           H  
ATOM    127 2HG  ARG A   8      12.879   6.311  -1.879  1.00  0.74           H  
ATOM    128 1HD  ARG A   8      13.181   8.665  -2.538  1.00  0.74           H  
ATOM    129 2HD  ARG A   8      14.913   8.512  -2.177  1.00  0.74           H  
ATOM    130  HE  ARG A   8      14.027   6.502  -4.098  1.00  0.74           H  
ATOM    131 1HH1 ARG A   8      14.896   9.921  -3.777  1.00  0.74           H  
ATOM    132 2HH1 ARG A   8      15.327  10.069  -5.465  1.00  0.74           H  
ATOM    133 1HH2 ARG A   8      14.575   6.705  -6.184  1.00  0.74           H  
ATOM    134 2HH2 ARG A   8      15.156   8.237  -6.850  1.00  0.74           H  
ATOM    135  N   LEU A   9      11.841   7.873   2.676  1.00  0.75           N  
ATOM    136  CA  LEU A   9      11.778   8.524   3.985  1.00  0.75           C  
ATOM    137  C   LEU A   9      11.914   7.491   5.101  1.00  0.75           C  
ATOM    138  O   LEU A   9      12.635   7.710   6.083  1.00  0.75           O  
ATOM    139  CB  LEU A   9      10.446   9.251   4.186  1.00  0.75           C  
ATOM    140  CG  LEU A   9      10.179  10.496   3.377  1.00  0.75           C  
ATOM    141  CD1 LEU A   9       8.727  10.940   3.621  1.00  0.75           C  
ATOM    142  CD2 LEU A   9      11.149  11.579   3.798  1.00  0.75           C  
ATOM    143  H   LEU A   9      11.057   7.934   2.024  1.00  0.75           H  
ATOM    144  HA  LEU A   9      12.597   9.235   4.064  1.00  0.75           H  
ATOM    145 1HB  LEU A   9       9.640   8.554   3.978  1.00  0.75           H  
ATOM    146 2HB  LEU A   9      10.380   9.528   5.229  1.00  0.75           H  
ATOM    147  HG  LEU A   9      10.302  10.280   2.316  1.00  0.75           H  
ATOM    148 1HD1 LEU A   9       8.516  11.834   3.040  1.00  0.75           H  
ATOM    149 2HD1 LEU A   9       8.047  10.148   3.324  1.00  0.75           H  
ATOM    150 3HD1 LEU A   9       8.588  11.154   4.670  1.00  0.75           H  
ATOM    151 1HD2 LEU A   9      10.958  12.483   3.219  1.00  0.75           H  
ATOM    152 2HD2 LEU A   9      11.016  11.792   4.860  1.00  0.75           H  
ATOM    153 3HD2 LEU A   9      12.170  11.240   3.619  1.00  0.75           H  
ATOM    154  N   VAL A  10      11.264   6.341   4.923  1.00  0.76           N  
ATOM    155  CA  VAL A  10      11.347   5.273   5.902  1.00  0.76           C  
ATOM    156  C   VAL A  10      12.747   4.711   5.981  1.00  0.76           C  
ATOM    157  O   VAL A  10      13.275   4.515   7.073  1.00  0.76           O  
ATOM    158  CB  VAL A  10      10.317   4.180   5.602  1.00  0.76           C  
ATOM    159  CG1 VAL A  10      10.554   2.967   6.481  1.00  0.76           C  
ATOM    160  CG2 VAL A  10       8.952   4.780   5.881  1.00  0.76           C  
ATOM    161  H   VAL A  10      10.676   6.220   4.094  1.00  0.76           H  
ATOM    162  HA  VAL A  10      11.094   5.692   6.876  1.00  0.76           H  
ATOM    163  HB  VAL A  10      10.382   3.867   4.558  1.00  0.76           H  
ATOM    164 1HG1 VAL A  10       9.792   2.215   6.263  1.00  0.76           H  
ATOM    165 2HG1 VAL A  10      11.535   2.564   6.261  1.00  0.76           H  
ATOM    166 3HG1 VAL A  10      10.509   3.247   7.514  1.00  0.76           H  
ATOM    167 1HG2 VAL A  10       8.172   4.058   5.688  1.00  0.76           H  
ATOM    168 2HG2 VAL A  10       8.904   5.094   6.918  1.00  0.76           H  
ATOM    169 3HG2 VAL A  10       8.811   5.637   5.237  1.00  0.76           H  
ATOM    170  N   ASN A  11      13.366   4.479   4.832  1.00  0.78           N  
ATOM    171  CA  ASN A  11      14.716   3.955   4.802  1.00  0.78           C  
ATOM    172  C   ASN A  11      15.646   4.858   5.608  1.00  0.78           C  
ATOM    173  O   ASN A  11      16.409   4.371   6.444  1.00  0.78           O  
ATOM    174  CB  ASN A  11      15.188   3.803   3.372  1.00  0.78           C  
ATOM    175  CG  ASN A  11      16.528   3.150   3.250  1.00  0.78           C  
ATOM    176  OD1 ASN A  11      16.715   1.979   3.618  1.00  0.78           O  
ATOM    177  ND2 ASN A  11      17.484   3.880   2.729  1.00  0.78           N  
ATOM    178  H   ASN A  11      12.876   4.656   3.958  1.00  0.78           H  
ATOM    179  HA  ASN A  11      14.718   2.975   5.274  1.00  0.78           H  
ATOM    180 1HB  ASN A  11      14.451   3.224   2.821  1.00  0.78           H  
ATOM    181 2HB  ASN A  11      15.235   4.786   2.906  1.00  0.78           H  
ATOM    182 1HD2 ASN A  11      18.406   3.497   2.625  1.00  0.78           H  
ATOM    183 2HD2 ASN A  11      17.301   4.819   2.445  1.00  0.78           H  
ATOM    184  N   LYS A  12      15.573   6.173   5.378  1.00  0.79           N  
ATOM    185  CA  LYS A  12      16.444   7.099   6.095  1.00  0.79           C  
ATOM    186  C   LYS A  12      16.191   7.044   7.605  1.00  0.79           C  
ATOM    187  O   LYS A  12      17.127   7.069   8.407  1.00  0.79           O  
ATOM    188  CB  LYS A  12      16.225   8.523   5.574  1.00  0.79           C  
ATOM    189  CG  LYS A  12      16.758   8.767   4.165  1.00  0.79           C  
ATOM    190  CD  LYS A  12      16.460  10.184   3.700  1.00  0.79           C  
ATOM    191  CE  LYS A  12      16.966  10.422   2.286  1.00  0.79           C  
ATOM    192  NZ  LYS A  12      16.653  11.799   1.811  1.00  0.79           N  
ATOM    193  H   LYS A  12      14.919   6.531   4.678  1.00  0.79           H  
ATOM    194  HA  LYS A  12      17.481   6.809   5.915  1.00  0.79           H  
ATOM    195 1HB  LYS A  12      15.151   8.737   5.564  1.00  0.79           H  
ATOM    196 2HB  LYS A  12      16.695   9.235   6.250  1.00  0.79           H  
ATOM    197 1HG  LYS A  12      17.836   8.599   4.151  1.00  0.79           H  
ATOM    198 2HG  LYS A  12      16.292   8.063   3.479  1.00  0.79           H  
ATOM    199 1HD  LYS A  12      15.379  10.344   3.720  1.00  0.79           H  
ATOM    200 2HD  LYS A  12      16.929  10.898   4.375  1.00  0.79           H  
ATOM    201 1HE  LYS A  12      18.045  10.275   2.263  1.00  0.79           H  
ATOM    202 2HE  LYS A  12      16.496   9.701   1.615  1.00  0.79           H  
ATOM    203 1HZ  LYS A  12      17.001  11.921   0.871  1.00  0.79           H  
ATOM    204 2HZ  LYS A  12      15.652  11.938   1.821  1.00  0.79           H  
ATOM    205 3HZ  LYS A  12      17.092  12.474   2.421  1.00  0.79           H  
ATOM    206  N   ALA A  13      14.924   6.934   8.010  1.00  0.80           N  
ATOM    207  CA  ALA A  13      14.616   6.826   9.431  1.00  0.80           C  
ATOM    208  C   ALA A  13      15.224   5.546  10.019  1.00  0.80           C  
ATOM    209  O   ALA A  13      15.786   5.542  11.129  1.00  0.80           O  
ATOM    210  CB  ALA A  13      13.114   6.836   9.629  1.00  0.80           C  
ATOM    211  H   ALA A  13      14.163   6.947   7.328  1.00  0.80           H  
ATOM    212  HA  ALA A  13      15.051   7.676   9.937  1.00  0.80           H  
ATOM    213 1HB  ALA A  13      12.890   6.781  10.676  1.00  0.80           H  
ATOM    214 2HB  ALA A  13      12.705   7.762   9.214  1.00  0.80           H  
ATOM    215 3HB  ALA A  13      12.674   5.984   9.116  1.00  0.80           H  
ATOM    216  N   LEU A  14      15.138   4.463   9.241  1.00  0.80           N  
ATOM    217  CA  LEU A  14      15.650   3.170   9.646  1.00  0.80           C  
ATOM    218  C   LEU A  14      17.160   3.157   9.754  1.00  0.80           C  
ATOM    219  O   LEU A  14      17.700   2.497  10.635  1.00  0.80           O  
ATOM    220  CB  LEU A  14      15.191   2.069   8.688  1.00  0.80           C  
ATOM    221  CG  LEU A  14      13.694   1.736   8.719  1.00  0.80           C  
ATOM    222  CD1 LEU A  14      13.383   0.755   7.585  1.00  0.80           C  
ATOM    223  CD2 LEU A  14      13.334   1.175  10.095  1.00  0.80           C  
ATOM    224  H   LEU A  14      14.666   4.538   8.338  1.00  0.80           H  
ATOM    225  HA  LEU A  14      15.235   2.947  10.625  1.00  0.80           H  
ATOM    226 1HB  LEU A  14      15.445   2.365   7.675  1.00  0.80           H  
ATOM    227 2HB  LEU A  14      15.736   1.169   8.929  1.00  0.80           H  
ATOM    228  HG  LEU A  14      13.115   2.632   8.552  1.00  0.80           H  
ATOM    229 1HD1 LEU A  14      12.343   0.531   7.584  1.00  0.80           H  
ATOM    230 2HD1 LEU A  14      13.648   1.217   6.639  1.00  0.80           H  
ATOM    231 3HD1 LEU A  14      13.940  -0.154   7.708  1.00  0.80           H  
ATOM    232 1HD2 LEU A  14      12.280   0.942  10.123  1.00  0.80           H  
ATOM    233 2HD2 LEU A  14      13.897   0.277  10.296  1.00  0.80           H  
ATOM    234 3HD2 LEU A  14      13.562   1.919  10.860  1.00  0.80           H  
ATOM    235  N   GLU A  15      17.866   3.914   8.913  1.00  0.79           N  
ATOM    236  CA  GLU A  15      19.320   3.853   9.001  1.00  0.79           C  
ATOM    237  C   GLU A  15      19.812   4.238  10.395  1.00  0.79           C  
ATOM    238  O   GLU A  15      20.730   3.602  10.922  1.00  0.79           O  
ATOM    239  CB  GLU A  15      20.004   4.743   7.947  1.00  0.79           C  
ATOM    240  CG  GLU A  15      19.935   4.229   6.499  1.00  0.79           C  
ATOM    241  CD  GLU A  15      20.621   5.152   5.492  1.00  0.79           C  
ATOM    242  OE1 GLU A  15      20.998   6.243   5.856  1.00  0.79           O  
ATOM    243  OE2 GLU A  15      20.788   4.742   4.365  1.00  0.79           O  
ATOM    244  H   GLU A  15      17.394   4.453   8.185  1.00  0.79           H  
ATOM    245  HA  GLU A  15      19.625   2.824   8.809  1.00  0.79           H  
ATOM    246 1HB  GLU A  15      19.540   5.732   7.965  1.00  0.79           H  
ATOM    247 2HB  GLU A  15      21.053   4.872   8.210  1.00  0.79           H  
ATOM    248 1HG  GLU A  15      20.402   3.247   6.453  1.00  0.79           H  
ATOM    249 2HG  GLU A  15      18.894   4.115   6.219  1.00  0.79           H  
ATOM    250  N   GLU A  16      19.182   5.222  11.048  1.00  0.78           N  
ATOM    251  CA  GLU A  16      19.629   5.543  12.405  1.00  0.78           C  
ATOM    252  C   GLU A  16      19.240   4.406  13.361  1.00  0.78           C  
ATOM    253  O   GLU A  16      20.034   3.989  14.216  1.00  0.78           O  
ATOM    254  CB  GLU A  16      19.049   6.862  12.877  1.00  0.78           C  
ATOM    255  CG  GLU A  16      19.563   8.086  12.134  1.00  0.78           C  
ATOM    256  CD  GLU A  16      21.037   8.326  12.272  1.00  0.78           C  
ATOM    257  OE1 GLU A  16      21.514   8.372  13.379  1.00  0.78           O  
ATOM    258  OE2 GLU A  16      21.690   8.464  11.263  1.00  0.78           O  
ATOM    259  H   GLU A  16      18.418   5.726  10.605  1.00  0.78           H  
ATOM    260  HA  GLU A  16      20.713   5.630  12.406  1.00  0.78           H  
ATOM    261 1HB  GLU A  16      17.960   6.834  12.797  1.00  0.78           H  
ATOM    262 2HB  GLU A  16      19.301   6.996  13.918  1.00  0.78           H  
ATOM    263 1HG  GLU A  16      19.323   7.965  11.076  1.00  0.78           H  
ATOM    264 2HG  GLU A  16      19.032   8.958  12.507  1.00  0.78           H  
ATOM    265  N   VAL A  17      18.064   3.823  13.136  1.00  0.76           N  
ATOM    266  CA  VAL A  17      17.606   2.709  13.960  1.00  0.76           C  
ATOM    267  C   VAL A  17      18.571   1.540  13.882  1.00  0.76           C  
ATOM    268  O   VAL A  17      18.827   0.877  14.882  1.00  0.76           O  
ATOM    269  CB  VAL A  17      16.206   2.218  13.572  1.00  0.76           C  
ATOM    270  CG1 VAL A  17      15.920   0.938  14.312  1.00  0.76           C  
ATOM    271  CG2 VAL A  17      15.171   3.298  13.910  1.00  0.76           C  
ATOM    272  H   VAL A  17      17.452   4.195  12.403  1.00  0.76           H  
ATOM    273  HA  VAL A  17      17.562   3.052  14.996  1.00  0.76           H  
ATOM    274  HB  VAL A  17      16.176   1.998  12.520  1.00  0.76           H  
ATOM    275 1HG1 VAL A  17      14.932   0.570  14.042  1.00  0.76           H  
ATOM    276 2HG1 VAL A  17      16.664   0.198  14.044  1.00  0.76           H  
ATOM    277 3HG1 VAL A  17      15.971   1.130  15.376  1.00  0.76           H  
ATOM    278 1HG2 VAL A  17      14.176   2.950  13.636  1.00  0.76           H  
ATOM    279 2HG2 VAL A  17      15.200   3.504  14.974  1.00  0.76           H  
ATOM    280 3HG2 VAL A  17      15.403   4.210  13.356  1.00  0.76           H  
ATOM    281  N   THR A  18      19.127   1.285  12.695  1.00  0.75           N  
ATOM    282  CA  THR A  18      20.026   0.150  12.526  1.00  0.75           C  
ATOM    283  C   THR A  18      21.345   0.290  13.286  1.00  0.75           C  
ATOM    284  O   THR A  18      22.083  -0.686  13.425  1.00  0.75           O  
ATOM    285  CB  THR A  18      20.345  -0.159  11.046  1.00  0.75           C  
ATOM    286  OG1 THR A  18      21.014   0.955  10.397  1.00  0.75           O  
ATOM    287  CG2 THR A  18      19.079  -0.515  10.299  1.00  0.75           C  
ATOM    288  H   THR A  18      18.873   1.870  11.900  1.00  0.75           H  
ATOM    289  HA  THR A  18      19.513  -0.714  12.911  1.00  0.75           H  
ATOM    290  HB  THR A  18      21.010  -1.019  11.006  1.00  0.75           H  
ATOM    291  HG1 THR A  18      20.746   1.833  10.765  1.00  0.75           H  
ATOM    292 1HG2 THR A  18      19.338  -0.754   9.274  1.00  0.75           H  
ATOM    293 2HG2 THR A  18      18.602  -1.370  10.767  1.00  0.75           H  
ATOM    294 3HG2 THR A  18      18.400   0.304  10.310  1.00  0.75           H  
ATOM    295  N   GLN A  19      21.651   1.493  13.772  1.00  0.74           N  
ATOM    296  CA  GLN A  19      22.860   1.728  14.541  1.00  0.74           C  
ATOM    297  C   GLN A  19      22.530   1.642  16.032  1.00  0.74           C  
ATOM    298  O   GLN A  19      23.379   1.308  16.860  1.00  0.74           O  
ATOM    299  CB  GLN A  19      23.413   3.105  14.185  1.00  0.74           C  
ATOM    300  CG  GLN A  19      23.819   3.210  12.733  1.00  0.74           C  
ATOM    301  CD  GLN A  19      24.234   4.593  12.327  1.00  0.74           C  
ATOM    302  OE1 GLN A  19      25.287   5.111  12.725  1.00  0.74           O  
ATOM    303  NE2 GLN A  19      23.377   5.208  11.523  1.00  0.74           N  
ATOM    304  H   GLN A  19      21.015   2.276  13.635  1.00  0.74           H  
ATOM    305  HA  GLN A  19      23.595   0.963  14.299  1.00  0.74           H  
ATOM    306 1HB  GLN A  19      22.651   3.862  14.377  1.00  0.74           H  
ATOM    307 2HB  GLN A  19      24.273   3.332  14.813  1.00  0.74           H  
ATOM    308 1HG  GLN A  19      24.649   2.533  12.548  1.00  0.74           H  
ATOM    309 2HG  GLN A  19      22.962   2.924  12.119  1.00  0.74           H  
ATOM    310 1HE2 GLN A  19      23.558   6.145  11.203  1.00  0.74           H  
ATOM    311 2HE2 GLN A  19      22.513   4.720  11.254  1.00  0.74           H  
ATOM    312  N   ASN A  20      21.267   1.924  16.352  1.00  0.72           N  
ATOM    313  CA  ASN A  20      20.756   1.968  17.716  1.00  0.72           C  
ATOM    314  C   ASN A  20      19.505   1.091  17.905  1.00  0.72           C  
ATOM    315  O   ASN A  20      18.549   1.489  18.588  1.00  0.72           O  
ATOM    316  CB  ASN A  20      20.473   3.406  18.084  1.00  0.72           C  
ATOM    317  CG  ASN A  20      21.704   4.254  18.180  1.00  0.72           C  
ATOM    318  OD1 ASN A  20      22.410   4.236  19.193  1.00  0.72           O  
ATOM    319  ND2 ASN A  20      21.986   4.994  17.136  1.00  0.72           N  
ATOM    320  H   ASN A  20      20.631   2.195  15.602  1.00  0.72           H  
ATOM    321  HA  ASN A  20      21.524   1.579  18.386  1.00  0.72           H  
ATOM    322 1HB  ASN A  20      19.851   3.826  17.301  1.00  0.72           H  
ATOM    323 2HB  ASN A  20      19.925   3.464  19.004  1.00  0.72           H  
ATOM    324 1HD2 ASN A  20      22.799   5.579  17.140  1.00  0.72           H  
ATOM    325 2HD2 ASN A  20      21.399   4.962  16.320  1.00  0.72           H  
ATOM    326  N   ARG A  21      19.533  -0.125  17.342  1.00  0.71           N  
ATOM    327  CA  ARG A  21      18.380  -1.025  17.419  1.00  0.71           C  
ATOM    328  C   ARG A  21      18.036  -1.392  18.852  1.00  0.71           C  
ATOM    329  O   ARG A  21      16.866  -1.539  19.192  1.00  0.71           O  
ATOM    330  CB  ARG A  21      18.618  -2.350  16.674  1.00  0.71           C  
ATOM    331  CG  ARG A  21      18.689  -2.265  15.154  1.00  0.71           C  
ATOM    332  CD  ARG A  21      18.822  -3.630  14.452  1.00  0.71           C  
ATOM    333  NE  ARG A  21      19.059  -3.474  12.985  1.00  0.71           N  
ATOM    334  CZ  ARG A  21      19.167  -4.476  12.065  1.00  0.71           C  
ATOM    335  NH1 ARG A  21      19.000  -5.727  12.395  1.00  0.71           N  
ATOM    336  NH2 ARG A  21      19.446  -4.196  10.803  1.00  0.71           N  
ATOM    337  H   ARG A  21      20.344  -0.391  16.799  1.00  0.71           H  
ATOM    338  HA  ARG A  21      17.526  -0.519  16.968  1.00  0.71           H  
ATOM    339 1HB  ARG A  21      19.557  -2.781  17.013  1.00  0.71           H  
ATOM    340 2HB  ARG A  21      17.838  -3.059  16.923  1.00  0.71           H  
ATOM    341 1HG  ARG A  21      17.808  -1.759  14.772  1.00  0.71           H  
ATOM    342 2HG  ARG A  21      19.575  -1.687  14.917  1.00  0.71           H  
ATOM    343 1HD  ARG A  21      19.663  -4.178  14.876  1.00  0.71           H  
ATOM    344 2HD  ARG A  21      17.904  -4.213  14.592  1.00  0.71           H  
ATOM    345  HE  ARG A  21      19.202  -2.544  12.650  1.00  0.71           H  
ATOM    346 1HH1 ARG A  21      18.729  -6.001  13.347  1.00  0.71           H  
ATOM    347 2HH1 ARG A  21      19.078  -6.448  11.701  1.00  0.71           H  
ATOM    348 1HH2 ARG A  21      19.584  -3.241  10.507  1.00  0.71           H  
ATOM    349 2HH2 ARG A  21      19.526  -4.947  10.133  1.00  0.71           H  
ATOM    350  N   MET A  22      19.036  -1.561  19.714  1.00  0.69           N  
ATOM    351  CA  MET A  22      18.698  -1.968  21.069  1.00  0.69           C  
ATOM    352  C   MET A  22      17.793  -0.946  21.774  1.00  0.69           C  
ATOM    353  O   MET A  22      16.661  -1.307  22.087  1.00  0.69           O  
ATOM    354  CB  MET A  22      19.930  -2.376  21.893  1.00  0.69           C  
ATOM    355  CG  MET A  22      19.589  -2.876  23.324  1.00  0.69           C  
ATOM    356  SD  MET A  22      19.367  -1.574  24.555  1.00  0.69           S  
ATOM    357  CE  MET A  22      21.041  -1.044  24.818  1.00  0.69           C  
ATOM    358  H   MET A  22      19.994  -1.423  19.424  1.00  0.69           H  
ATOM    359  HA  MET A  22      18.101  -2.872  20.996  1.00  0.69           H  
ATOM    360 1HB  MET A  22      20.422  -3.206  21.389  1.00  0.69           H  
ATOM    361 2HB  MET A  22      20.655  -1.585  21.957  1.00  0.69           H  
ATOM    362 1HG  MET A  22      18.666  -3.456  23.279  1.00  0.69           H  
ATOM    363 2HG  MET A  22      20.382  -3.536  23.669  1.00  0.69           H  
ATOM    364 1HE  MET A  22      21.056  -0.238  25.551  1.00  0.69           H  
ATOM    365 2HE  MET A  22      21.632  -1.882  25.186  1.00  0.69           H  
ATOM    366 3HE  MET A  22      21.466  -0.690  23.884  1.00  0.69           H  
ATOM    367  N   PRO A  23      18.192   0.327  22.036  1.00  0.68           N  
ATOM    368  CA  PRO A  23      17.345   1.274  22.733  1.00  0.68           C  
ATOM    369  C   PRO A  23      16.051   1.575  21.991  1.00  0.68           C  
ATOM    370  O   PRO A  23      15.045   1.903  22.622  1.00  0.68           O  
ATOM    371  CB  PRO A  23      18.233   2.518  22.831  1.00  0.68           C  
ATOM    372  CG  PRO A  23      19.251   2.358  21.742  1.00  0.68           C  
ATOM    373  CD  PRO A  23      19.506   0.874  21.658  1.00  0.68           C  
ATOM    374  HA  PRO A  23      17.130   0.878  23.737  1.00  0.68           H  
ATOM    375 1HB  PRO A  23      17.619   3.421  22.696  1.00  0.68           H  
ATOM    376 2HB  PRO A  23      18.683   2.580  23.832  1.00  0.68           H  
ATOM    377 1HG  PRO A  23      18.829   2.758  20.818  1.00  0.68           H  
ATOM    378 2HG  PRO A  23      20.157   2.941  21.962  1.00  0.68           H  
ATOM    379 1HD  PRO A  23      19.805   0.630  20.663  1.00  0.68           H  
ATOM    380 2HD  PRO A  23      20.258   0.611  22.389  1.00  0.68           H  
ATOM    381  N   TYR A  24      16.034   1.416  20.661  1.00  0.67           N  
ATOM    382  CA  TYR A  24      14.793   1.632  19.934  1.00  0.67           C  
ATOM    383  C   TYR A  24      13.810   0.523  20.271  1.00  0.67           C  
ATOM    384  O   TYR A  24      12.644   0.783  20.592  1.00  0.67           O  
ATOM    385  CB  TYR A  24      15.066   1.770  18.438  1.00  0.67           C  
ATOM    386  CG  TYR A  24      13.833   1.967  17.562  1.00  0.67           C  
ATOM    387  CD1 TYR A  24      13.078   3.081  17.644  1.00  0.67           C  
ATOM    388  CD2 TYR A  24      13.507   1.047  16.630  1.00  0.67           C  
ATOM    389  CE1 TYR A  24      12.010   3.221  16.826  1.00  0.67           C  
ATOM    390  CE2 TYR A  24      12.417   1.220  15.794  1.00  0.67           C  
ATOM    391  CZ  TYR A  24      11.678   2.300  15.914  1.00  0.67           C  
ATOM    392  OH  TYR A  24      10.584   2.505  15.115  1.00  0.67           O  
ATOM    393  H   TYR A  24      16.875   1.180  20.130  1.00  0.67           H  
ATOM    394  HA  TYR A  24      14.349   2.560  20.277  1.00  0.67           H  
ATOM    395 1HB  TYR A  24      15.747   2.603  18.271  1.00  0.67           H  
ATOM    396 2HB  TYR A  24      15.581   0.873  18.092  1.00  0.67           H  
ATOM    397  HD1 TYR A  24      13.306   3.851  18.358  1.00  0.67           H  
ATOM    398  HD2 TYR A  24      14.116   0.183  16.539  1.00  0.67           H  
ATOM    399  HE1 TYR A  24      11.424   4.056  16.898  1.00  0.67           H  
ATOM    400  HE2 TYR A  24      12.160   0.484  15.043  1.00  0.67           H  
ATOM    401  HH  TYR A  24      10.019   3.196  15.526  1.00  0.67           H  
ATOM    402  N   GLY A  25      14.295  -0.719  20.194  1.00  0.66           N  
ATOM    403  CA  GLY A  25      13.508  -1.906  20.468  1.00  0.66           C  
ATOM    404  C   GLY A  25      13.057  -1.936  21.915  1.00  0.66           C  
ATOM    405  O   GLY A  25      11.913  -2.302  22.204  1.00  0.66           O  
ATOM    406  H   GLY A  25      15.269  -0.861  19.926  1.00  0.66           H  
ATOM    407 1HA  GLY A  25      12.647  -1.939  19.802  1.00  0.66           H  
ATOM    408 2HA  GLY A  25      14.117  -2.785  20.253  1.00  0.66           H  
ATOM    409  N   VAL A  26      13.953  -1.549  22.834  1.00  0.65           N  
ATOM    410  CA  VAL A  26      13.622  -1.549  24.251  1.00  0.65           C  
ATOM    411  C   VAL A  26      12.565  -0.515  24.538  1.00  0.65           C  
ATOM    412  O   VAL A  26      11.554  -0.813  25.168  1.00  0.65           O  
ATOM    413  CB  VAL A  26      14.840  -1.229  25.132  1.00  0.65           C  
ATOM    414  CG1 VAL A  26      14.393  -1.059  26.563  1.00  0.65           C  
ATOM    415  CG2 VAL A  26      15.835  -2.321  25.072  1.00  0.65           C  
ATOM    416  H   VAL A  26      14.887  -1.270  22.536  1.00  0.65           H  
ATOM    417  HA  VAL A  26      13.241  -2.536  24.522  1.00  0.65           H  
ATOM    418  HB  VAL A  26      15.288  -0.299  24.791  1.00  0.65           H  
ATOM    419 1HG1 VAL A  26      15.256  -0.821  27.182  1.00  0.65           H  
ATOM    420 2HG1 VAL A  26      13.664  -0.252  26.622  1.00  0.65           H  
ATOM    421 3HG1 VAL A  26      13.938  -1.990  26.912  1.00  0.65           H  
ATOM    422 1HG2 VAL A  26      16.668  -2.056  25.707  1.00  0.65           H  
ATOM    423 2HG2 VAL A  26      15.375  -3.212  25.432  1.00  0.65           H  
ATOM    424 3HG2 VAL A  26      16.178  -2.476  24.068  1.00  0.65           H  
ATOM    425  N   LEU A  27      12.760   0.709  24.046  1.00  0.64           N  
ATOM    426  CA  LEU A  27      11.779   1.736  24.303  1.00  0.64           C  
ATOM    427  C   LEU A  27      10.434   1.327  23.752  1.00  0.64           C  
ATOM    428  O   LEU A  27       9.427   1.433  24.446  1.00  0.64           O  
ATOM    429  CB  LEU A  27      12.214   3.079  23.717  1.00  0.64           C  
ATOM    430  CG  LEU A  27      11.174   4.204  23.877  1.00  0.64           C  
ATOM    431  CD1 LEU A  27      10.896   4.426  25.349  1.00  0.64           C  
ATOM    432  CD2 LEU A  27      11.691   5.480  23.243  1.00  0.64           C  
ATOM    433  H   LEU A  27      13.594   0.946  23.511  1.00  0.64           H  
ATOM    434  HA  LEU A  27      11.685   1.856  25.380  1.00  0.64           H  
ATOM    435 1HB  LEU A  27      13.140   3.391  24.196  1.00  0.64           H  
ATOM    436 2HB  LEU A  27      12.410   2.943  22.648  1.00  0.64           H  
ATOM    437  HG  LEU A  27      10.252   3.905  23.391  1.00  0.64           H  
ATOM    438 1HD1 LEU A  27      10.151   5.214  25.463  1.00  0.64           H  
ATOM    439 2HD1 LEU A  27      10.519   3.503  25.793  1.00  0.64           H  
ATOM    440 3HD1 LEU A  27      11.816   4.721  25.849  1.00  0.64           H  
ATOM    441 1HD2 LEU A  27      10.953   6.267  23.353  1.00  0.64           H  
ATOM    442 2HD2 LEU A  27      12.615   5.780  23.732  1.00  0.64           H  
ATOM    443 3HD2 LEU A  27      11.882   5.309  22.196  1.00  0.64           H  
ATOM    444  N   ALA A  28      10.393   0.853  22.513  1.00  0.63           N  
ATOM    445  CA  ALA A  28       9.129   0.451  21.931  1.00  0.63           C  
ATOM    446  C   ALA A  28       8.450  -0.669  22.732  1.00  0.63           C  
ATOM    447  O   ALA A  28       7.234  -0.654  22.947  1.00  0.63           O  
ATOM    448  CB  ALA A  28       9.367  -0.003  20.517  1.00  0.63           C  
ATOM    449  H   ALA A  28      11.244   0.774  21.954  1.00  0.63           H  
ATOM    450  HA  ALA A  28       8.468   1.318  21.927  1.00  0.63           H  
ATOM    451 1HB  ALA A  28       8.418  -0.277  20.057  1.00  0.63           H  
ATOM    452 2HB  ALA A  28       9.830   0.812  19.963  1.00  0.63           H  
ATOM    453 3HB  ALA A  28      10.036  -0.864  20.522  1.00  0.63           H  
ATOM    454  N   LEU A  29       9.227  -1.633  23.228  1.00  0.63           N  
ATOM    455  CA  LEU A  29       8.632  -2.732  23.975  1.00  0.63           C  
ATOM    456  C   LEU A  29       8.086  -2.197  25.308  1.00  0.63           C  
ATOM    457  O   LEU A  29       6.968  -2.537  25.709  1.00  0.63           O  
ATOM    458  CB  LEU A  29       9.668  -3.837  24.161  1.00  0.63           C  
ATOM    459  CG  LEU A  29       9.196  -5.141  24.773  1.00  0.63           C  
ATOM    460  CD1 LEU A  29       8.097  -5.721  23.891  1.00  0.63           C  
ATOM    461  CD2 LEU A  29      10.370  -6.097  24.848  1.00  0.63           C  
ATOM    462  H   LEU A  29      10.232  -1.642  23.046  1.00  0.63           H  
ATOM    463  HA  LEU A  29       7.803  -3.137  23.399  1.00  0.63           H  
ATOM    464 1HB  LEU A  29      10.096  -4.068  23.185  1.00  0.63           H  
ATOM    465 2HB  LEU A  29      10.473  -3.444  24.790  1.00  0.63           H  
ATOM    466  HG  LEU A  29       8.798  -4.965  25.768  1.00  0.63           H  
ATOM    467 1HD1 LEU A  29       7.757  -6.667  24.285  1.00  0.63           H  
ATOM    468 2HD1 LEU A  29       7.257  -5.023  23.839  1.00  0.63           H  
ATOM    469 3HD1 LEU A  29       8.497  -5.876  22.904  1.00  0.63           H  
ATOM    470 1HD2 LEU A  29      10.050  -7.045  25.285  1.00  0.63           H  
ATOM    471 2HD2 LEU A  29      10.765  -6.267  23.850  1.00  0.63           H  
ATOM    472 3HD2 LEU A  29      11.135  -5.652  25.459  1.00  0.63           H  
ATOM    473  N   VAL A  30       8.844  -1.306  25.956  1.00  0.64           N  
ATOM    474  CA  VAL A  30       8.407  -0.666  27.191  1.00  0.64           C  
ATOM    475  C   VAL A  30       7.146   0.154  26.993  1.00  0.64           C  
ATOM    476  O   VAL A  30       6.206   0.035  27.776  1.00  0.64           O  
ATOM    477  CB  VAL A  30       9.520   0.246  27.737  1.00  0.64           C  
ATOM    478  CG1 VAL A  30       8.992   1.145  28.866  1.00  0.64           C  
ATOM    479  CG2 VAL A  30      10.641  -0.624  28.280  1.00  0.64           C  
ATOM    480  H   VAL A  30       9.761  -1.065  25.578  1.00  0.64           H  
ATOM    481  HA  VAL A  30       8.205  -1.447  27.922  1.00  0.64           H  
ATOM    482  HB  VAL A  30       9.890   0.879  26.933  1.00  0.64           H  
ATOM    483 1HG1 VAL A  30       9.800   1.774  29.222  1.00  0.64           H  
ATOM    484 2HG1 VAL A  30       8.188   1.774  28.480  1.00  0.64           H  
ATOM    485 3HG1 VAL A  30       8.619   0.564  29.673  1.00  0.64           H  
ATOM    486 1HG2 VAL A  30      11.418   0.012  28.642  1.00  0.64           H  
ATOM    487 2HG2 VAL A  30      10.262  -1.234  29.082  1.00  0.64           H  
ATOM    488 3HG2 VAL A  30      11.033  -1.265  27.498  1.00  0.64           H  
ATOM    489  N   LEU A  31       7.101   0.956  25.928  1.00  0.65           N  
ATOM    490  CA  LEU A  31       5.929   1.769  25.648  1.00  0.65           C  
ATOM    491  C   LEU A  31       4.729   0.872  25.379  1.00  0.65           C  
ATOM    492  O   LEU A  31       3.617   1.170  25.821  1.00  0.65           O  
ATOM    493  CB  LEU A  31       6.179   2.669  24.430  1.00  0.65           C  
ATOM    494  CG  LEU A  31       7.182   3.805  24.581  1.00  0.65           C  
ATOM    495  CD1 LEU A  31       7.418   4.439  23.193  1.00  0.65           C  
ATOM    496  CD2 LEU A  31       6.657   4.815  25.572  1.00  0.65           C  
ATOM    497  H   LEU A  31       7.907   1.015  25.313  1.00  0.65           H  
ATOM    498  HA  LEU A  31       5.721   2.392  26.514  1.00  0.65           H  
ATOM    499 1HB  LEU A  31       6.568   2.039  23.649  1.00  0.65           H  
ATOM    500 2HB  LEU A  31       5.232   3.086  24.095  1.00  0.65           H  
ATOM    501  HG  LEU A  31       8.119   3.414  24.942  1.00  0.65           H  
ATOM    502 1HD1 LEU A  31       8.141   5.245  23.276  1.00  0.65           H  
ATOM    503 2HD1 LEU A  31       7.798   3.682  22.505  1.00  0.65           H  
ATOM    504 3HD1 LEU A  31       6.484   4.830  22.815  1.00  0.65           H  
ATOM    505 1HD2 LEU A  31       7.382   5.622  25.679  1.00  0.65           H  
ATOM    506 2HD2 LEU A  31       5.711   5.218  25.216  1.00  0.65           H  
ATOM    507 3HD2 LEU A  31       6.507   4.330  26.537  1.00  0.65           H  
ATOM    508  N   THR A  32       4.948  -0.258  24.699  1.00  0.67           N  
ATOM    509  CA  THR A  32       3.859  -1.172  24.403  1.00  0.67           C  
ATOM    510  C   THR A  32       3.246  -1.695  25.686  1.00  0.67           C  
ATOM    511  O   THR A  32       2.029  -1.644  25.864  1.00  0.67           O  
ATOM    512  CB  THR A  32       4.358  -2.391  23.607  1.00  0.67           C  
ATOM    513  OG1 THR A  32       4.904  -1.962  22.371  1.00  0.67           O  
ATOM    514  CG2 THR A  32       3.220  -3.352  23.358  1.00  0.67           C  
ATOM    515  H   THR A  32       5.879  -0.469  24.336  1.00  0.67           H  
ATOM    516  HA  THR A  32       3.094  -0.643  23.834  1.00  0.67           H  
ATOM    517  HB  THR A  32       5.123  -2.905  24.168  1.00  0.67           H  
ATOM    518  HG1 THR A  32       5.711  -1.425  22.546  1.00  0.67           H  
ATOM    519 1HG2 THR A  32       3.579  -4.213  22.808  1.00  0.67           H  
ATOM    520 2HG2 THR A  32       2.820  -3.681  24.316  1.00  0.67           H  
ATOM    521 3HG2 THR A  32       2.438  -2.855  22.784  1.00  0.67           H  
ATOM    522  N   PHE A  33       4.092  -2.176  26.591  1.00  0.70           N  
ATOM    523  CA  PHE A  33       3.619  -2.759  27.835  1.00  0.70           C  
ATOM    524  C   PHE A  33       3.150  -1.716  28.836  1.00  0.70           C  
ATOM    525  O   PHE A  33       2.315  -1.992  29.690  1.00  0.70           O  
ATOM    526  CB  PHE A  33       4.700  -3.648  28.411  1.00  0.70           C  
ATOM    527  CG  PHE A  33       4.900  -4.827  27.551  1.00  0.70           C  
ATOM    528  CD1 PHE A  33       3.836  -5.359  26.840  1.00  0.70           C  
ATOM    529  CD2 PHE A  33       6.127  -5.408  27.432  1.00  0.70           C  
ATOM    530  CE1 PHE A  33       4.019  -6.441  26.022  1.00  0.70           C  
ATOM    531  CE2 PHE A  33       6.299  -6.510  26.625  1.00  0.70           C  
ATOM    532  CZ  PHE A  33       5.235  -7.012  25.917  1.00  0.70           C  
ATOM    533  H   PHE A  33       5.095  -2.175  26.383  1.00  0.70           H  
ATOM    534  HA  PHE A  33       2.762  -3.392  27.603  1.00  0.70           H  
ATOM    535 1HB  PHE A  33       5.643  -3.099  28.480  1.00  0.70           H  
ATOM    536 2HB  PHE A  33       4.417  -3.988  29.398  1.00  0.70           H  
ATOM    537  HD1 PHE A  33       2.849  -4.902  26.927  1.00  0.70           H  
ATOM    538  HD2 PHE A  33       6.956  -4.989  27.986  1.00  0.70           H  
ATOM    539  HE1 PHE A  33       3.194  -6.848  25.458  1.00  0.70           H  
ATOM    540  HE2 PHE A  33       7.273  -6.977  26.536  1.00  0.70           H  
ATOM    541  HZ  PHE A  33       5.356  -7.858  25.272  1.00  0.70           H  
ATOM    542  N   LEU A  34       3.686  -0.514  28.755  1.00  0.73           N  
ATOM    543  CA  LEU A  34       3.267   0.545  29.646  1.00  0.73           C  
ATOM    544  C   LEU A  34       1.840   0.950  29.291  1.00  0.73           C  
ATOM    545  O   LEU A  34       0.983   1.104  30.161  1.00  0.73           O  
ATOM    546  CB  LEU A  34       4.231   1.724  29.522  1.00  0.73           C  
ATOM    547  CG  LEU A  34       4.000   2.911  30.399  1.00  0.73           C  
ATOM    548  CD1 LEU A  34       4.059   2.475  31.860  1.00  0.73           C  
ATOM    549  CD2 LEU A  34       5.084   3.940  30.086  1.00  0.73           C  
ATOM    550  H   LEU A  34       4.418  -0.321  28.075  1.00  0.73           H  
ATOM    551  HA  LEU A  34       3.282   0.172  30.670  1.00  0.73           H  
ATOM    552 1HB  LEU A  34       5.236   1.372  29.720  1.00  0.73           H  
ATOM    553 2HB  LEU A  34       4.200   2.071  28.491  1.00  0.73           H  
ATOM    554  HG  LEU A  34       3.014   3.336  30.202  1.00  0.73           H  
ATOM    555 1HD1 LEU A  34       3.899   3.338  32.506  1.00  0.73           H  
ATOM    556 2HD1 LEU A  34       3.283   1.732  32.048  1.00  0.73           H  
ATOM    557 3HD1 LEU A  34       5.026   2.042  32.068  1.00  0.73           H  
ATOM    558 1HD2 LEU A  34       4.944   4.821  30.714  1.00  0.73           H  
ATOM    559 2HD2 LEU A  34       6.065   3.504  30.283  1.00  0.73           H  
ATOM    560 3HD2 LEU A  34       5.018   4.226  29.035  1.00  0.73           H  
ATOM    561  N   ARG A  35       1.590   1.113  27.986  1.00  0.78           N  
ATOM    562  CA  ARG A  35       0.287   1.512  27.473  1.00  0.78           C  
ATOM    563  C   ARG A  35      -0.740   0.389  27.539  1.00  0.78           C  
ATOM    564  O   ARG A  35      -1.912   0.634  27.837  1.00  0.78           O  
ATOM    565  CB  ARG A  35       0.434   1.923  26.027  1.00  0.78           C  
ATOM    566  CG  ARG A  35       1.217   3.183  25.813  1.00  0.78           C  
ATOM    567  CD  ARG A  35       1.484   3.410  24.379  1.00  0.78           C  
ATOM    568  NE  ARG A  35       2.323   4.570  24.183  1.00  0.78           N  
ATOM    569  CZ  ARG A  35       2.848   4.952  23.011  1.00  0.78           C  
ATOM    570  NH1 ARG A  35       2.607   4.267  21.917  1.00  0.78           N  
ATOM    571  NH2 ARG A  35       3.601   6.027  22.967  1.00  0.78           N  
ATOM    572  H   ARG A  35       2.343   0.981  27.311  1.00  0.78           H  
ATOM    573  HA  ARG A  35      -0.072   2.355  28.060  1.00  0.78           H  
ATOM    574 1HB  ARG A  35       0.947   1.128  25.485  1.00  0.78           H  
ATOM    575 2HB  ARG A  35      -0.550   2.046  25.577  1.00  0.78           H  
ATOM    576 1HG  ARG A  35       0.647   4.029  26.192  1.00  0.78           H  
ATOM    577 2HG  ARG A  35       2.168   3.122  26.343  1.00  0.78           H  
ATOM    578 1HD  ARG A  35       1.998   2.538  23.965  1.00  0.78           H  
ATOM    579 2HD  ARG A  35       0.545   3.566  23.848  1.00  0.78           H  
ATOM    580  HE  ARG A  35       2.534   5.132  24.995  1.00  0.78           H  
ATOM    581 1HH1 ARG A  35       2.020   3.442  21.954  1.00  0.78           H  
ATOM    582 2HH1 ARG A  35       2.999   4.573  21.036  1.00  0.78           H  
ATOM    583 1HH2 ARG A  35       3.779   6.554  23.810  1.00  0.78           H  
ATOM    584 2HH2 ARG A  35       3.995   6.324  22.091  1.00  0.78           H  
ATOM    585  N   TYR A  36      -0.307  -0.847  27.267  1.00  0.82           N  
ATOM    586  CA  TYR A  36      -1.226  -1.969  27.250  1.00  0.82           C  
ATOM    587  C   TYR A  36      -0.694  -3.165  28.065  1.00  0.82           C  
ATOM    588  O   TYR A  36      -0.409  -4.202  27.466  1.00  0.82           O  
ATOM    589  CB  TYR A  36      -1.390  -2.440  25.811  1.00  0.82           C  
ATOM    590  CG  TYR A  36      -1.682  -1.365  24.807  1.00  0.82           C  
ATOM    591  CD1 TYR A  36      -0.641  -0.948  23.976  1.00  0.82           C  
ATOM    592  CD2 TYR A  36      -2.923  -0.779  24.707  1.00  0.82           C  
ATOM    593  CE1 TYR A  36      -0.840   0.040  23.051  1.00  0.82           C  
ATOM    594  CE2 TYR A  36      -3.128   0.223  23.773  1.00  0.82           C  
ATOM    595  CZ  TYR A  36      -2.091   0.631  22.948  1.00  0.82           C  
ATOM    596  OH  TYR A  36      -2.299   1.629  22.022  1.00  0.82           O  
ATOM    597  H   TYR A  36       0.666  -1.014  27.017  1.00  0.82           H  
ATOM    598  HA  TYR A  36      -2.184  -1.656  27.661  1.00  0.82           H  
ATOM    599 1HB  TYR A  36      -0.470  -2.920  25.519  1.00  0.82           H  
ATOM    600 2HB  TYR A  36      -2.184  -3.179  25.758  1.00  0.82           H  
ATOM    601  HD1 TYR A  36       0.341  -1.413  24.064  1.00  0.82           H  
ATOM    602  HD2 TYR A  36      -3.736  -1.099  25.360  1.00  0.82           H  
ATOM    603  HE1 TYR A  36      -0.019   0.358  22.405  1.00  0.82           H  
ATOM    604  HE2 TYR A  36      -4.108   0.693  23.689  1.00  0.82           H  
ATOM    605  HH  TYR A  36      -3.207   1.937  22.084  1.00  0.82           H  
ATOM    606  N   PRO A  37      -0.601  -3.101  29.410  1.00  0.87           N  
ATOM    607  CA  PRO A  37       0.022  -4.101  30.290  1.00  0.87           C  
ATOM    608  C   PRO A  37      -0.423  -5.540  30.054  1.00  0.87           C  
ATOM    609  O   PRO A  37       0.359  -6.479  30.215  1.00  0.87           O  
ATOM    610  CB  PRO A  37      -0.445  -3.637  31.673  1.00  0.87           C  
ATOM    611  CG  PRO A  37      -0.608  -2.149  31.531  1.00  0.87           C  
ATOM    612  CD  PRO A  37      -1.172  -1.951  30.147  1.00  0.87           C  
ATOM    613  HA  PRO A  37       1.114  -4.028  30.203  1.00  0.87           H  
ATOM    614 1HB  PRO A  37      -1.381  -4.152  31.947  1.00  0.87           H  
ATOM    615 2HB  PRO A  37       0.304  -3.911  32.428  1.00  0.87           H  
ATOM    616 1HG  PRO A  37      -1.260  -1.751  32.320  1.00  0.87           H  
ATOM    617 2HG  PRO A  37       0.371  -1.646  31.642  1.00  0.87           H  
ATOM    618 1HD  PRO A  37      -2.269  -1.974  30.142  1.00  0.87           H  
ATOM    619 2HD  PRO A  37      -0.774  -1.011  29.804  1.00  0.87           H  
ATOM    620  N   ASP A  38      -1.660  -5.724  29.614  1.00  0.91           N  
ATOM    621  CA  ASP A  38      -2.208  -7.051  29.365  1.00  0.91           C  
ATOM    622  C   ASP A  38      -1.414  -7.807  28.301  1.00  0.91           C  
ATOM    623  O   ASP A  38      -1.337  -9.041  28.319  1.00  0.91           O  
ATOM    624  CB  ASP A  38      -3.662  -6.934  28.910  1.00  0.91           C  
ATOM    625  CG  ASP A  38      -4.613  -6.501  30.025  1.00  0.91           C  
ATOM    626  OD1 ASP A  38      -4.222  -6.514  31.171  1.00  0.91           O  
ATOM    627  OD2 ASP A  38      -5.725  -6.151  29.715  1.00  0.91           O  
ATOM    628  H   ASP A  38      -2.256  -4.925  29.469  1.00  0.91           H  
ATOM    629  HA  ASP A  38      -2.169  -7.621  30.293  1.00  0.91           H  
ATOM    630 1HB  ASP A  38      -3.725  -6.212  28.093  1.00  0.91           H  
ATOM    631 2HB  ASP A  38      -3.996  -7.895  28.519  1.00  0.91           H  
ATOM    632  N   LEU A  39      -0.773  -7.069  27.392  1.00  0.96           N  
ATOM    633  CA  LEU A  39      -0.041  -7.686  26.299  1.00  0.96           C  
ATOM    634  C   LEU A  39       1.190  -8.417  26.820  1.00  0.96           C  
ATOM    635  O   LEU A  39       1.733  -9.287  26.143  1.00  0.96           O  
ATOM    636  CB  LEU A  39       0.389  -6.649  25.262  1.00  0.96           C  
ATOM    637  CG  LEU A  39      -0.739  -5.916  24.494  1.00  0.96           C  
ATOM    638  CD1 LEU A  39      -0.090  -4.937  23.497  1.00  0.96           C  
ATOM    639  CD2 LEU A  39      -1.685  -6.894  23.812  1.00  0.96           C  
ATOM    640  H   LEU A  39      -0.797  -6.052  27.452  1.00  0.96           H  
ATOM    641  HA  LEU A  39      -0.692  -8.410  25.814  1.00  0.96           H  
ATOM    642 1HB  LEU A  39       0.943  -5.874  25.787  1.00  0.96           H  
ATOM    643 2HB  LEU A  39       1.045  -7.101  24.554  1.00  0.96           H  
ATOM    644  HG  LEU A  39      -1.311  -5.333  25.205  1.00  0.96           H  
ATOM    645 1HD1 LEU A  39      -0.865  -4.376  22.976  1.00  0.96           H  
ATOM    646 2HD1 LEU A  39       0.548  -4.253  24.036  1.00  0.96           H  
ATOM    647 3HD1 LEU A  39       0.508  -5.490  22.770  1.00  0.96           H  
ATOM    648 1HD2 LEU A  39      -2.470  -6.332  23.305  1.00  0.96           H  
ATOM    649 2HD2 LEU A  39      -1.169  -7.479  23.098  1.00  0.96           H  
ATOM    650 3HD2 LEU A  39      -2.130  -7.548  24.562  1.00  0.96           H  
ATOM    651  N   LEU A  40       1.635  -8.085  28.034  1.00  1.00           N  
ATOM    652  CA  LEU A  40       2.798  -8.713  28.649  1.00  1.00           C  
ATOM    653  C   LEU A  40       2.568 -10.216  28.773  1.00  1.00           C  
ATOM    654  O   LEU A  40       3.502 -11.013  28.705  1.00  1.00           O  
ATOM    655  CB  LEU A  40       3.056  -8.122  30.039  1.00  1.00           C  
ATOM    656  CG  LEU A  40       4.421  -8.446  30.687  1.00  1.00           C  
ATOM    657  CD1 LEU A  40       5.548  -7.874  29.845  1.00  1.00           C  
ATOM    658  CD2 LEU A  40       4.467  -7.866  32.087  1.00  1.00           C  
ATOM    659  H   LEU A  40       1.137  -7.388  28.588  1.00  1.00           H  
ATOM    660  HA  LEU A  40       3.668  -8.546  28.016  1.00  1.00           H  
ATOM    661 1HB  LEU A  40       2.972  -7.035  29.967  1.00  1.00           H  
ATOM    662 2HB  LEU A  40       2.273  -8.476  30.713  1.00  1.00           H  
ATOM    663  HG  LEU A  40       4.553  -9.519  30.725  1.00  1.00           H  
ATOM    664 1HD1 LEU A  40       6.501  -8.107  30.311  1.00  1.00           H  
ATOM    665 2HD1 LEU A  40       5.514  -8.301  28.846  1.00  1.00           H  
ATOM    666 3HD1 LEU A  40       5.430  -6.797  29.794  1.00  1.00           H  
ATOM    667 1HD2 LEU A  40       5.427  -8.105  32.539  1.00  1.00           H  
ATOM    668 2HD2 LEU A  40       4.347  -6.784  32.041  1.00  1.00           H  
ATOM    669 3HD2 LEU A  40       3.669  -8.296  32.688  1.00  1.00           H  
ATOM    670  N   THR A  41       1.303 -10.623  28.938  1.00  1.05           N  
ATOM    671  CA  THR A  41       0.971 -12.022  29.143  1.00  1.05           C  
ATOM    672  C   THR A  41       1.033 -12.801  27.830  1.00  1.05           C  
ATOM    673  O   THR A  41       0.955 -14.031  27.830  1.00  1.05           O  
ATOM    674  CB  THR A  41      -0.418 -12.169  29.803  1.00  1.05           C  
ATOM    675  OG1 THR A  41      -1.444 -11.638  28.950  1.00  1.05           O  
ATOM    676  CG2 THR A  41      -0.421 -11.393  31.110  1.00  1.05           C  
ATOM    677  H   THR A  41       0.538  -9.946  28.912  1.00  1.05           H  
ATOM    678  HA  THR A  41       1.708 -12.453  29.821  1.00  1.05           H  
ATOM    679  HB  THR A  41      -0.622 -13.220  29.998  1.00  1.05           H  
ATOM    680  HG1 THR A  41      -1.281 -10.686  28.774  1.00  1.05           H  
ATOM    681 1HG2 THR A  41      -1.393 -11.490  31.590  1.00  1.05           H  
ATOM    682 2HG2 THR A  41       0.351 -11.786  31.765  1.00  1.05           H  
ATOM    683 3HG2 THR A  41      -0.220 -10.339  30.899  1.00  1.05           H  
ATOM    684  N   GLY A  42       1.188 -12.085  26.703  1.00  1.09           N  
ATOM    685  CA  GLY A  42       1.315 -12.709  25.399  1.00  1.09           C  
ATOM    686  C   GLY A  42       2.737 -13.237  25.234  1.00  1.09           C  
ATOM    687  O   GLY A  42       3.028 -13.991  24.305  1.00  1.09           O  
ATOM    688  H   GLY A  42       1.254 -11.072  26.740  1.00  1.09           H  
ATOM    689 1HA  GLY A  42       0.598 -13.523  25.303  1.00  1.09           H  
ATOM    690 2HA  GLY A  42       1.099 -11.977  24.621  1.00  1.09           H  
ATOM    691  N   LEU A  43       3.621 -12.848  26.161  1.00  1.11           N  
ATOM    692  CA  LEU A  43       4.994 -13.302  26.182  1.00  1.11           C  
ATOM    693  C   LEU A  43       5.306 -13.729  27.616  1.00  1.11           C  
ATOM    694  O   LEU A  43       6.128 -13.078  28.259  1.00  1.11           O  
ATOM    695  CB  LEU A  43       5.941 -12.167  25.820  1.00  1.11           C  
ATOM    696  CG  LEU A  43       5.766 -11.512  24.464  1.00  1.11           C  
ATOM    697  CD1 LEU A  43       6.664 -10.338  24.445  1.00  1.11           C  
ATOM    698  CD2 LEU A  43       6.056 -12.464  23.324  1.00  1.11           C  
ATOM    699  H   LEU A  43       3.332 -12.219  26.909  1.00  1.11           H  
ATOM    700  HA  LEU A  43       5.124 -14.137  25.497  1.00  1.11           H  
ATOM    701 1HB  LEU A  43       5.811 -11.381  26.570  1.00  1.11           H  
ATOM    702 2HB  LEU A  43       6.963 -12.527  25.892  1.00  1.11           H  
ATOM    703  HG  LEU A  43       4.741 -11.151  24.369  1.00  1.11           H  
ATOM    704 1HD1 LEU A  43       6.547  -9.826  23.536  1.00  1.11           H  
ATOM    705 2HD1 LEU A  43       6.410  -9.696  25.262  1.00  1.11           H  
ATOM    706 3HD1 LEU A  43       7.698 -10.666  24.548  1.00  1.11           H  
ATOM    707 1HD2 LEU A  43       5.919 -11.940  22.376  1.00  1.11           H  
ATOM    708 2HD2 LEU A  43       7.069 -12.817  23.392  1.00  1.11           H  
ATOM    709 3HD2 LEU A  43       5.372 -13.312  23.370  1.00  1.11           H  
ATOM    710  N   PRO A  44       4.751 -14.851  28.117  1.00  1.11           N  
ATOM    711  CA  PRO A  44       4.699 -15.247  29.527  1.00  1.11           C  
ATOM    712  C   PRO A  44       6.015 -15.121  30.289  1.00  1.11           C  
ATOM    713  O   PRO A  44       6.020 -14.793  31.471  1.00  1.11           O  
ATOM    714  CB  PRO A  44       4.287 -16.719  29.425  1.00  1.11           C  
ATOM    715  CG  PRO A  44       3.468 -16.787  28.164  1.00  1.11           C  
ATOM    716  CD  PRO A  44       4.168 -15.863  27.202  1.00  1.11           C  
ATOM    717  HA  PRO A  44       3.911 -14.662  30.024  1.00  1.11           H  
ATOM    718 1HB  PRO A  44       5.179 -17.363  29.400  1.00  1.11           H  
ATOM    719 2HB  PRO A  44       3.712 -17.005  30.318  1.00  1.11           H  
ATOM    720 1HG  PRO A  44       3.410 -17.821  27.797  1.00  1.11           H  
ATOM    721 2HG  PRO A  44       2.431 -16.462  28.364  1.00  1.11           H  
ATOM    722 1HD  PRO A  44       4.955 -16.385  26.643  1.00  1.11           H  
ATOM    723 2HD  PRO A  44       3.411 -15.453  26.557  1.00  1.11           H  
ATOM    724  N   ARG A  45       7.137 -15.323  29.615  1.00  1.09           N  
ATOM    725  CA  ARG A  45       8.454 -15.228  30.244  1.00  1.09           C  
ATOM    726  C   ARG A  45       8.751 -13.833  30.821  1.00  1.09           C  
ATOM    727  O   ARG A  45       9.626 -13.681  31.677  1.00  1.09           O  
ATOM    728  CB  ARG A  45       9.523 -15.579  29.226  1.00  1.09           C  
ATOM    729  CG  ARG A  45       9.637 -14.580  28.115  1.00  1.09           C  
ATOM    730  CD  ARG A  45      10.532 -15.005  27.035  1.00  1.09           C  
ATOM    731  NE  ARG A  45      10.595 -13.990  26.012  1.00  1.09           N  
ATOM    732  CZ  ARG A  45       9.694 -13.864  25.029  1.00  1.09           C  
ATOM    733  NH1 ARG A  45       8.691 -14.709  24.947  1.00  1.09           N  
ATOM    734  NH2 ARG A  45       9.814 -12.903  24.156  1.00  1.09           N  
ATOM    735  H   ARG A  45       7.091 -15.565  28.638  1.00  1.09           H  
ATOM    736  HA  ARG A  45       8.494 -15.953  31.056  1.00  1.09           H  
ATOM    737 1HB  ARG A  45      10.489 -15.645  29.717  1.00  1.09           H  
ATOM    738 2HB  ARG A  45       9.303 -16.551  28.785  1.00  1.09           H  
ATOM    739 1HG  ARG A  45       8.649 -14.365  27.700  1.00  1.09           H  
ATOM    740 2HG  ARG A  45      10.060 -13.680  28.525  1.00  1.09           H  
ATOM    741 1HD  ARG A  45      11.536 -15.161  27.426  1.00  1.09           H  
ATOM    742 2HD  ARG A  45      10.161 -15.925  26.586  1.00  1.09           H  
ATOM    743  HE  ARG A  45      11.356 -13.325  26.048  1.00  1.09           H  
ATOM    744 1HH1 ARG A  45       8.605 -15.455  25.622  1.00  1.09           H  
ATOM    745 2HH1 ARG A  45       8.006 -14.615  24.208  1.00  1.09           H  
ATOM    746 1HH2 ARG A  45      10.583 -12.252  24.225  1.00  1.09           H  
ATOM    747 2HH2 ARG A  45       9.134 -12.808  23.414  1.00  1.09           H  
ATOM    748  N   LEU A  46       8.042 -12.814  30.328  1.00  1.05           N  
ATOM    749  CA  LEU A  46       8.255 -11.447  30.769  1.00  1.05           C  
ATOM    750  C   LEU A  46       7.203 -11.022  31.792  1.00  1.05           C  
ATOM    751  O   LEU A  46       7.256  -9.916  32.330  1.00  1.05           O  
ATOM    752  CB  LEU A  46       8.157 -10.501  29.575  1.00  1.05           C  
ATOM    753  CG  LEU A  46       9.085 -10.802  28.418  1.00  1.05           C  
ATOM    754  CD1 LEU A  46       8.841  -9.770  27.333  1.00  1.05           C  
ATOM    755  CD2 LEU A  46      10.517 -10.856  28.918  1.00  1.05           C  
ATOM    756  H   LEU A  46       7.329 -12.996  29.626  1.00  1.05           H  
ATOM    757  HA  LEU A  46       9.240 -11.379  31.216  1.00  1.05           H  
ATOM    758 1HB  LEU A  46       7.132 -10.532  29.194  1.00  1.05           H  
ATOM    759 2HB  LEU A  46       8.375  -9.491  29.915  1.00  1.05           H  
ATOM    760  HG  LEU A  46       8.822 -11.762  27.985  1.00  1.05           H  
ATOM    761 1HD1 LEU A  46       9.472  -9.978  26.468  1.00  1.05           H  
ATOM    762 2HD1 LEU A  46       7.802  -9.816  27.049  1.00  1.05           H  
ATOM    763 3HD1 LEU A  46       9.054  -8.796  27.711  1.00  1.05           H  
ATOM    764 1HD2 LEU A  46      11.190 -11.072  28.088  1.00  1.05           H  
ATOM    765 2HD2 LEU A  46      10.774  -9.923  29.358  1.00  1.05           H  
ATOM    766 3HD2 LEU A  46      10.612 -11.632  29.676  1.00  1.05           H  
ATOM    767  N   LYS A  47       6.260 -11.917  32.089  1.00  1.00           N  
ATOM    768  CA  LYS A  47       5.134 -11.645  32.980  1.00  1.00           C  
ATOM    769  C   LYS A  47       5.576 -11.214  34.378  1.00  1.00           C  
ATOM    770  O   LYS A  47       4.850 -10.492  35.077  1.00  1.00           O  
ATOM    771  CB  LYS A  47       4.217 -12.865  33.030  1.00  1.00           C  
ATOM    772  CG  LYS A  47       2.916 -12.689  33.793  1.00  1.00           C  
ATOM    773  CD  LYS A  47       2.041 -13.940  33.660  1.00  1.00           C  
ATOM    774  CE  LYS A  47       0.745 -13.816  34.452  1.00  1.00           C  
ATOM    775  NZ  LYS A  47      -0.090 -15.047  34.344  1.00  1.00           N  
ATOM    776  H   LYS A  47       6.298 -12.845  31.672  1.00  1.00           H  
ATOM    777  HA  LYS A  47       4.559 -10.827  32.558  1.00  1.00           H  
ATOM    778 1HB  LYS A  47       3.960 -13.157  32.013  1.00  1.00           H  
ATOM    779 2HB  LYS A  47       4.756 -13.700  33.480  1.00  1.00           H  
ATOM    780 1HG  LYS A  47       3.135 -12.517  34.846  1.00  1.00           H  
ATOM    781 2HG  LYS A  47       2.379 -11.827  33.400  1.00  1.00           H  
ATOM    782 1HD  LYS A  47       1.800 -14.098  32.606  1.00  1.00           H  
ATOM    783 2HD  LYS A  47       2.596 -14.808  34.020  1.00  1.00           H  
ATOM    784 1HE  LYS A  47       0.982 -13.642  35.500  1.00  1.00           H  
ATOM    785 2HE  LYS A  47       0.174 -12.969  34.073  1.00  1.00           H  
ATOM    786 1HZ  LYS A  47      -0.937 -14.927  34.881  1.00  1.00           H  
ATOM    787 2HZ  LYS A  47      -0.326 -15.213  33.377  1.00  1.00           H  
ATOM    788 3HZ  LYS A  47       0.427 -15.836  34.704  1.00  1.00           H  
ATOM    789  N   GLY A  48       6.745 -11.707  34.805  1.00  0.95           N  
ATOM    790  CA  GLY A  48       7.297 -11.426  36.123  1.00  0.95           C  
ATOM    791  C   GLY A  48       7.946 -10.040  36.262  1.00  0.95           C  
ATOM    792  O   GLY A  48       8.319  -9.658  37.373  1.00  0.95           O  
ATOM    793  H   GLY A  48       7.275 -12.289  34.173  1.00  0.95           H  
ATOM    794 1HA  GLY A  48       6.507 -11.529  36.866  1.00  0.95           H  
ATOM    795 2HA  GLY A  48       8.040 -12.188  36.357  1.00  0.95           H  
ATOM    796  N   TYR A  49       8.095  -9.286  35.166  1.00  0.90           N  
ATOM    797  CA  TYR A  49       8.677  -7.944  35.281  1.00  0.90           C  
ATOM    798  C   TYR A  49       7.500  -6.974  35.296  1.00  0.90           C  
ATOM    799  O   TYR A  49       6.630  -7.078  34.434  1.00  0.90           O  
ATOM    800  CB  TYR A  49       9.570  -7.608  34.100  1.00  0.90           C  
ATOM    801  CG  TYR A  49      10.774  -8.452  33.889  1.00  0.90           C  
ATOM    802  CD1 TYR A  49      10.747  -9.367  32.864  1.00  0.90           C  
ATOM    803  CD2 TYR A  49      11.892  -8.334  34.691  1.00  0.90           C  
ATOM    804  CE1 TYR A  49      11.834 -10.162  32.618  1.00  0.90           C  
ATOM    805  CE2 TYR A  49      12.989  -9.126  34.452  1.00  0.90           C  
ATOM    806  CZ  TYR A  49      12.962 -10.038  33.416  1.00  0.90           C  
ATOM    807  OH  TYR A  49      14.064 -10.814  33.151  1.00  0.90           O  
ATOM    808  H   TYR A  49       7.782  -9.620  34.252  1.00  0.90           H  
ATOM    809  HA  TYR A  49       9.225  -7.846  36.218  1.00  0.90           H  
ATOM    810 1HB  TYR A  49       8.970  -7.667  33.193  1.00  0.90           H  
ATOM    811 2HB  TYR A  49       9.911  -6.585  34.227  1.00  0.90           H  
ATOM    812  HD1 TYR A  49       9.860  -9.443  32.244  1.00  0.90           H  
ATOM    813  HD2 TYR A  49      11.914  -7.624  35.501  1.00  0.90           H  
ATOM    814  HE1 TYR A  49      11.813 -10.878  31.796  1.00  0.90           H  
ATOM    815  HE2 TYR A  49      13.877  -9.029  35.076  1.00  0.90           H  
ATOM    816  HH  TYR A  49      13.805 -11.521  32.553  1.00  0.90           H  
ATOM    817  N   LYS A  50       7.459  -6.010  36.214  1.00  0.86           N  
ATOM    818  CA  LYS A  50       6.277  -5.154  36.274  1.00  0.86           C  
ATOM    819  C   LYS A  50       6.493  -3.702  35.847  1.00  0.86           C  
ATOM    820  O   LYS A  50       5.574  -3.071  35.319  1.00  0.86           O  
ATOM    821  CB  LYS A  50       5.721  -5.174  37.695  1.00  0.86           C  
ATOM    822  CG  LYS A  50       5.392  -6.587  38.221  1.00  0.86           C  
ATOM    823  CD  LYS A  50       4.385  -7.336  37.341  1.00  0.86           C  
ATOM    824  CE  LYS A  50       3.996  -8.669  37.973  1.00  0.86           C  
ATOM    825  NZ  LYS A  50       3.162  -9.492  37.066  1.00  0.86           N  
ATOM    826  H   LYS A  50       8.203  -5.878  36.893  1.00  0.86           H  
ATOM    827  HA  LYS A  50       5.521  -5.571  35.610  1.00  0.86           H  
ATOM    828 1HB  LYS A  50       6.451  -4.726  38.370  1.00  0.86           H  
ATOM    829 2HB  LYS A  50       4.816  -4.571  37.740  1.00  0.86           H  
ATOM    830 1HG  LYS A  50       6.314  -7.175  38.264  1.00  0.86           H  
ATOM    831 2HG  LYS A  50       4.990  -6.511  39.230  1.00  0.86           H  
ATOM    832 1HD  LYS A  50       3.492  -6.730  37.199  1.00  0.86           H  
ATOM    833 2HD  LYS A  50       4.821  -7.543  36.362  1.00  0.86           H  
ATOM    834 1HE  LYS A  50       4.897  -9.229  38.228  1.00  0.86           H  
ATOM    835 2HE  LYS A  50       3.431  -8.469  38.882  1.00  0.86           H  
ATOM    836 1HZ  LYS A  50       2.921 -10.357  37.517  1.00  0.86           H  
ATOM    837 2HZ  LYS A  50       2.323  -8.995  36.816  1.00  0.86           H  
ATOM    838 3HZ  LYS A  50       3.718  -9.700  36.215  1.00  0.86           H  
ATOM    839  N   THR A  51       7.680  -3.161  36.096  1.00  0.82           N  
ATOM    840  CA  THR A  51       7.899  -1.745  35.814  1.00  0.82           C  
ATOM    841  C   THR A  51       8.825  -1.529  34.625  1.00  0.82           C  
ATOM    842  O   THR A  51       9.686  -2.369  34.378  1.00  0.82           O  
ATOM    843  CB  THR A  51       8.554  -1.068  37.033  1.00  0.82           C  
ATOM    844  OG1 THR A  51       9.862  -1.646  37.249  1.00  0.82           O  
ATOM    845  CG2 THR A  51       7.710  -1.311  38.258  1.00  0.82           C  
ATOM    846  H   THR A  51       8.406  -3.727  36.539  1.00  0.82           H  
ATOM    847  HA  THR A  51       6.931  -1.296  35.633  1.00  0.82           H  
ATOM    848  HB  THR A  51       8.656  -0.003  36.864  1.00  0.82           H  
ATOM    849  HG1 THR A  51       9.734  -2.551  37.588  1.00  0.82           H  
ATOM    850 1HG2 THR A  51       8.179  -0.842  39.122  1.00  0.82           H  
ATOM    851 2HG2 THR A  51       6.718  -0.885  38.107  1.00  0.82           H  
ATOM    852 3HG2 THR A  51       7.623  -2.383  38.432  1.00  0.82           H  
ATOM    853  N   PRO A  52       8.747  -0.375  33.927  1.00  0.79           N  
ATOM    854  CA  PRO A  52       9.679   0.064  32.903  1.00  0.79           C  
ATOM    855  C   PRO A  52      11.133  -0.044  33.313  1.00  0.79           C  
ATOM    856  O   PRO A  52      11.973  -0.399  32.494  1.00  0.79           O  
ATOM    857  CB  PRO A  52       9.254   1.513  32.690  1.00  0.79           C  
ATOM    858  CG  PRO A  52       7.776   1.503  32.963  1.00  0.79           C  
ATOM    859  CD  PRO A  52       7.593   0.538  34.109  1.00  0.79           C  
ATOM    860  HA  PRO A  52       9.512  -0.507  31.989  1.00  0.79           H  
ATOM    861 1HB  PRO A  52       9.811   2.169  33.379  1.00  0.79           H  
ATOM    862 2HB  PRO A  52       9.503   1.836  31.679  1.00  0.79           H  
ATOM    863 1HG  PRO A  52       7.423   2.519  33.195  1.00  0.79           H  
ATOM    864 2HG  PRO A  52       7.245   1.183  32.055  1.00  0.79           H  
ATOM    865 1HD  PRO A  52       7.630   1.068  35.067  1.00  0.79           H  
ATOM    866 2HD  PRO A  52       6.640   0.007  33.949  1.00  0.79           H  
ATOM    867  N   SER A  53      11.448   0.188  34.591  1.00  0.76           N  
ATOM    868  CA  SER A  53      12.840   0.058  34.999  1.00  0.76           C  
ATOM    869  C   SER A  53      13.262  -1.404  34.901  1.00  0.76           C  
ATOM    870  O   SER A  53      14.335  -1.724  34.374  1.00  0.76           O  
ATOM    871  CB  SER A  53      13.022   0.557  36.419  1.00  0.76           C  
ATOM    872  OG  SER A  53      12.788   1.940  36.507  1.00  0.76           O  
ATOM    873  H   SER A  53      10.750   0.466  35.264  1.00  0.76           H  
ATOM    874  HA  SER A  53      13.464   0.647  34.327  1.00  0.76           H  
ATOM    875 1HB  SER A  53      12.332   0.026  37.078  1.00  0.76           H  
ATOM    876 2HB  SER A  53      14.032   0.333  36.755  1.00  0.76           H  
ATOM    877  HG  SER A  53      12.925   2.171  37.431  1.00  0.76           H  
ATOM    878  N   GLN A  54      12.392  -2.299  35.376  1.00  0.74           N  
ATOM    879  CA  GLN A  54      12.675  -3.729  35.316  1.00  0.74           C  
ATOM    880  C   GLN A  54      12.698  -4.225  33.878  1.00  0.74           C  
ATOM    881  O   GLN A  54      13.483  -5.102  33.516  1.00  0.74           O  
ATOM    882  CB  GLN A  54      11.636  -4.506  36.109  1.00  0.74           C  
ATOM    883  CG  GLN A  54      11.708  -4.324  37.593  1.00  0.74           C  
ATOM    884  CD  GLN A  54      10.537  -4.977  38.280  1.00  0.74           C  
ATOM    885  OE1 GLN A  54       9.372  -4.842  37.841  1.00  0.74           O  
ATOM    886  NE2 GLN A  54      10.816  -5.693  39.367  1.00  0.74           N  
ATOM    887  H   GLN A  54      11.512  -1.985  35.802  1.00  0.74           H  
ATOM    888  HA  GLN A  54      13.657  -3.906  35.752  1.00  0.74           H  
ATOM    889 1HB  GLN A  54      10.643  -4.218  35.778  1.00  0.74           H  
ATOM    890 2HB  GLN A  54      11.746  -5.544  35.901  1.00  0.74           H  
ATOM    891 1HG  GLN A  54      12.622  -4.798  37.955  1.00  0.74           H  
ATOM    892 2HG  GLN A  54      11.725  -3.265  37.831  1.00  0.74           H  
ATOM    893 1HE2 GLN A  54      10.082  -6.156  39.871  1.00  0.74           H  
ATOM    894 2HE2 GLN A  54      11.765  -5.773  39.686  1.00  0.74           H  
ATOM    895  N   TRP A  55      11.822  -3.661  33.048  1.00  0.74           N  
ATOM    896  CA  TRP A  55      11.753  -4.074  31.661  1.00  0.74           C  
ATOM    897  C   TRP A  55      13.040  -3.678  30.927  1.00  0.74           C  
ATOM    898  O   TRP A  55      13.693  -4.511  30.305  1.00  0.74           O  
ATOM    899  CB  TRP A  55      10.550  -3.397  30.982  1.00  0.74           C  
ATOM    900  CG  TRP A  55       9.181  -3.870  31.467  1.00  0.74           C  
ATOM    901  CD1 TRP A  55       8.928  -5.028  32.061  1.00  0.74           C  
ATOM    902  CD2 TRP A  55       7.907  -3.180  31.398  1.00  0.74           C  
ATOM    903  NE1 TRP A  55       7.588  -5.126  32.393  1.00  0.74           N  
ATOM    904  CE2 TRP A  55       6.964  -4.003  32.002  1.00  0.74           C  
ATOM    905  CE3 TRP A  55       7.508  -1.966  30.895  1.00  0.74           C  
ATOM    906  CZ2 TRP A  55       5.643  -3.632  32.127  1.00  0.74           C  
ATOM    907  CZ3 TRP A  55       6.198  -1.579  31.017  1.00  0.74           C  
ATOM    908  CH2 TRP A  55       5.282  -2.387  31.625  1.00  0.74           C  
ATOM    909  H   TRP A  55      11.177  -2.960  33.407  1.00  0.74           H  
ATOM    910  HA  TRP A  55      11.641  -5.155  31.627  1.00  0.74           H  
ATOM    911 1HB  TRP A  55      10.616  -2.336  31.161  1.00  0.74           H  
ATOM    912 2HB  TRP A  55      10.614  -3.542  29.911  1.00  0.74           H  
ATOM    913  HD1 TRP A  55       9.684  -5.758  32.240  1.00  0.74           H  
ATOM    914  HE1 TRP A  55       7.117  -5.915  32.871  1.00  0.74           H  
ATOM    915  HE3 TRP A  55       8.217  -1.339  30.421  1.00  0.74           H  
ATOM    916  HZ2 TRP A  55       4.903  -4.276  32.608  1.00  0.74           H  
ATOM    917  HZ3 TRP A  55       5.914  -0.615  30.615  1.00  0.74           H  
ATOM    918  HH2 TRP A  55       4.245  -2.051  31.705  1.00  0.74           H  
ATOM    919  N   LYS A  56      13.477  -2.428  31.100  1.00  0.75           N  
ATOM    920  CA  LYS A  56      14.683  -1.928  30.438  1.00  0.75           C  
ATOM    921  C   LYS A  56      15.937  -2.657  30.896  1.00  0.75           C  
ATOM    922  O   LYS A  56      16.882  -2.852  30.129  1.00  0.75           O  
ATOM    923  CB  LYS A  56      14.862  -0.434  30.702  1.00  0.75           C  
ATOM    924  CG  LYS A  56      13.859   0.462  30.013  1.00  0.75           C  
ATOM    925  CD  LYS A  56      14.080   1.918  30.340  1.00  0.75           C  
ATOM    926  CE  LYS A  56      13.052   2.800  29.645  1.00  0.75           C  
ATOM    927  NZ  LYS A  56      13.251   4.245  29.974  1.00  0.75           N  
ATOM    928  H   LYS A  56      12.933  -1.779  31.666  1.00  0.75           H  
ATOM    929  HA  LYS A  56      14.575  -2.091  29.368  1.00  0.75           H  
ATOM    930 1HB  LYS A  56      14.775  -0.254  31.778  1.00  0.75           H  
ATOM    931 2HB  LYS A  56      15.860  -0.128  30.398  1.00  0.75           H  
ATOM    932 1HG  LYS A  56      13.918   0.334  28.948  1.00  0.75           H  
ATOM    933 2HG  LYS A  56      12.872   0.185  30.337  1.00  0.75           H  
ATOM    934 1HD  LYS A  56      13.994   2.055  31.421  1.00  0.75           H  
ATOM    935 2HD  LYS A  56      15.080   2.217  30.029  1.00  0.75           H  
ATOM    936 1HE  LYS A  56      13.131   2.664  28.566  1.00  0.75           H  
ATOM    937 2HE  LYS A  56      12.054   2.499  29.967  1.00  0.75           H  
ATOM    938 1HZ  LYS A  56      12.552   4.802  29.502  1.00  0.75           H  
ATOM    939 2HZ  LYS A  56      13.167   4.376  30.972  1.00  0.75           H  
ATOM    940 3HZ  LYS A  56      14.171   4.535  29.673  1.00  0.75           H  
ATOM    941  N   ALA A  57      15.955  -3.061  32.162  1.00  0.76           N  
ATOM    942  CA  ALA A  57      17.105  -3.735  32.731  1.00  0.76           C  
ATOM    943  C   ALA A  57      17.202  -5.211  32.345  1.00  0.76           C  
ATOM    944  O   ALA A  57      18.209  -5.856  32.655  1.00  0.76           O  
ATOM    945  CB  ALA A  57      17.053  -3.626  34.241  1.00  0.76           C  
ATOM    946  H   ALA A  57      15.165  -2.852  32.774  1.00  0.76           H  
ATOM    947  HA  ALA A  57      17.999  -3.233  32.366  1.00  0.76           H  
ATOM    948 1HB  ALA A  57      17.934  -4.096  34.673  1.00  0.76           H  
ATOM    949 2HB  ALA A  57      17.020  -2.575  34.529  1.00  0.76           H  
ATOM    950 3HB  ALA A  57      16.153  -4.128  34.600  1.00  0.76           H  
ATOM    951  N   SER A  58      16.175  -5.774  31.705  1.00  0.78           N  
ATOM    952  CA  SER A  58      16.237  -7.190  31.383  1.00  0.78           C  
ATOM    953  C   SER A  58      16.822  -7.439  30.014  1.00  0.78           C  
ATOM    954  O   SER A  58      16.353  -6.891  29.012  1.00  0.78           O  
ATOM    955  CB  SER A  58      14.878  -7.837  31.411  1.00  0.78           C  
ATOM    956  OG  SER A  58      14.972  -9.207  30.992  1.00  0.78           O  
ATOM    957  H   SER A  58      15.357  -5.229  31.424  1.00  0.78           H  
ATOM    958  HA  SER A  58      16.868  -7.682  32.123  1.00  0.78           H  
ATOM    959 1HB  SER A  58      14.452  -7.765  32.402  1.00  0.78           H  
ATOM    960 2HB  SER A  58      14.216  -7.291  30.736  1.00  0.78           H  
ATOM    961  HG  SER A  58      14.966  -9.737  31.815  1.00  0.78           H  
ATOM    962  N   GLY A  59      17.769  -8.365  29.955  1.00  0.79           N  
ATOM    963  CA  GLY A  59      18.394  -8.754  28.700  1.00  0.79           C  
ATOM    964  C   GLY A  59      17.408  -9.426  27.743  1.00  0.79           C  
ATOM    965  O   GLY A  59      17.684  -9.538  26.548  1.00  0.79           O  
ATOM    966  H   GLY A  59      18.088  -8.785  30.817  1.00  0.79           H  
ATOM    967 1HA  GLY A  59      18.823  -7.873  28.226  1.00  0.79           H  
ATOM    968 2HA  GLY A  59      19.219  -9.435  28.907  1.00  0.79           H  
ATOM    969  N   LYS A  60      16.255  -9.873  28.261  1.00  0.79           N  
ATOM    970  CA  LYS A  60      15.263 -10.533  27.427  1.00  0.79           C  
ATOM    971  C   LYS A  60      14.366  -9.506  26.751  1.00  0.79           C  
ATOM    972  O   LYS A  60      13.665  -9.811  25.784  1.00  0.79           O  
ATOM    973  CB  LYS A  60      14.428 -11.512  28.262  1.00  0.79           C  
ATOM    974  CG  LYS A  60      15.229 -12.692  28.807  1.00  0.79           C  
ATOM    975  CD  LYS A  60      14.369 -13.649  29.632  1.00  0.79           C  
ATOM    976  CE  LYS A  60      15.218 -14.808  30.176  1.00  0.79           C  
ATOM    977  NZ  LYS A  60      14.424 -15.753  31.013  1.00  0.79           N  
ATOM    978  H   LYS A  60      16.037  -9.729  29.249  1.00  0.79           H  
ATOM    979  HA  LYS A  60      15.780 -11.096  26.652  1.00  0.79           H  
ATOM    980 1HB  LYS A  60      13.983 -10.978  29.106  1.00  0.79           H  
ATOM    981 2HB  LYS A  60      13.614 -11.904  27.656  1.00  0.79           H  
ATOM    982 1HG  LYS A  60      15.673 -13.241  27.976  1.00  0.79           H  
ATOM    983 2HG  LYS A  60      16.034 -12.314  29.437  1.00  0.79           H  
ATOM    984 1HD  LYS A  60      13.920 -13.109  30.468  1.00  0.79           H  
ATOM    985 2HD  LYS A  60      13.567 -14.052  29.012  1.00  0.79           H  
ATOM    986 1HE  LYS A  60      15.652 -15.355  29.340  1.00  0.79           H  
ATOM    987 2HE  LYS A  60      16.024 -14.395  30.783  1.00  0.79           H  
ATOM    988 1HZ  LYS A  60      15.028 -16.491  31.350  1.00  0.79           H  
ATOM    989 2HZ  LYS A  60      14.025 -15.258  31.801  1.00  0.79           H  
ATOM    990 3HZ  LYS A  60      13.684 -16.155  30.460  1.00  0.79           H  
ATOM    991  N   MET A  61      14.391  -8.272  27.249  1.00  0.78           N  
ATOM    992  CA  MET A  61      13.570  -7.210  26.697  1.00  0.78           C  
ATOM    993  C   MET A  61      14.452  -6.155  26.084  1.00  0.78           C  
ATOM    994  O   MET A  61      14.218  -5.019  26.485  1.00  0.78           O  
ATOM    995  CB  MET A  61      12.695  -6.615  27.773  1.00  0.78           C  
ATOM    996  CG  MET A  61      11.733  -7.591  28.295  1.00  0.78           C  
ATOM    997  SD  MET A  61      10.627  -6.964  29.548  1.00  0.78           S  
ATOM    998  CE  MET A  61       9.612  -5.895  28.543  1.00  0.78           C  
ATOM    999  H   MET A  61      15.012  -8.033  28.017  1.00  0.78           H  
ATOM   1000  HA  MET A  61      12.938  -7.618  25.910  1.00  0.78           H  
ATOM   1001 1HB  MET A  61      13.330  -6.308  28.604  1.00  0.78           H  
ATOM   1002 2HB  MET A  61      12.181  -5.731  27.423  1.00  0.78           H  
ATOM   1003 1HG  MET A  61      11.158  -7.978  27.470  1.00  0.78           H  
ATOM   1004 2HG  MET A  61      12.306  -8.405  28.726  1.00  0.78           H  
ATOM   1005 1HE  MET A  61       8.853  -5.431  29.155  1.00  0.78           H  
ATOM   1006 2HE  MET A  61      10.233  -5.127  28.083  1.00  0.78           H  
ATOM   1007 3HE  MET A  61       9.137  -6.477  27.773  1.00  0.78           H  
ATOM   1008  N   LYS A  62      15.706  -6.601  26.045  1.00  0.76           N  
ATOM   1009  CA  LYS A  62      16.565  -6.109  24.986  1.00  0.76           C  
ATOM   1010  C   LYS A  62      16.507  -7.066  23.801  1.00  0.76           C  
ATOM   1011  O   LYS A  62      16.237  -6.641  22.674  1.00  0.76           O  
ATOM   1012  CB  LYS A  62      17.998  -5.962  25.490  1.00  0.76           C  
ATOM   1013  CG  LYS A  62      18.175  -4.867  26.520  1.00  0.76           C  
ATOM   1014  CD  LYS A  62      19.596  -4.764  27.019  1.00  0.76           C  
ATOM   1015  CE  LYS A  62      19.716  -3.650  28.046  1.00  0.76           C  
ATOM   1016  NZ  LYS A  62      21.076  -3.579  28.644  1.00  0.76           N  
ATOM   1017  H   LYS A  62      16.154  -6.560  26.963  1.00  0.76           H  
ATOM   1018  HA  LYS A  62      16.204  -5.144  24.647  1.00  0.76           H  
ATOM   1019 1HB  LYS A  62      18.326  -6.900  25.933  1.00  0.76           H  
ATOM   1020 2HB  LYS A  62      18.658  -5.749  24.652  1.00  0.76           H  
ATOM   1021 1HG  LYS A  62      17.915  -3.929  26.078  1.00  0.76           H  
ATOM   1022 2HG  LYS A  62      17.503  -5.049  27.367  1.00  0.76           H  
ATOM   1023 1HD  LYS A  62      19.894  -5.705  27.477  1.00  0.76           H  
ATOM   1024 2HD  LYS A  62      20.263  -4.552  26.184  1.00  0.76           H  
ATOM   1025 1HE  LYS A  62      19.493  -2.700  27.563  1.00  0.76           H  
ATOM   1026 2HE  LYS A  62      18.987  -3.821  28.841  1.00  0.76           H  
ATOM   1027 1HZ  LYS A  62      21.102  -2.826  29.318  1.00  0.76           H  
ATOM   1028 2HZ  LYS A  62      21.279  -4.453  29.109  1.00  0.76           H  
ATOM   1029 3HZ  LYS A  62      21.762  -3.412  27.925  1.00  0.76           H  
ATOM   1030  N   ALA A  63      16.691  -8.369  24.055  1.00  0.74           N  
ATOM   1031  CA  ALA A  63      16.688  -9.346  22.972  1.00  0.74           C  
ATOM   1032  C   ALA A  63      15.366  -9.381  22.220  1.00  0.74           C  
ATOM   1033  O   ALA A  63      15.363  -9.410  20.990  1.00  0.74           O  
ATOM   1034  CB  ALA A  63      16.975 -10.732  23.521  1.00  0.74           C  
ATOM   1035  H   ALA A  63      16.894  -8.691  25.002  1.00  0.74           H  
ATOM   1036  HA  ALA A  63      17.471  -9.066  22.269  1.00  0.74           H  
ATOM   1037 1HB  ALA A  63      17.004 -11.449  22.705  1.00  0.74           H  
ATOM   1038 2HB  ALA A  63      17.935 -10.725  24.038  1.00  0.74           H  
ATOM   1039 3HB  ALA A  63      16.191 -11.008  24.222  1.00  0.74           H  
ATOM   1040  N   PHE A  64      14.233  -9.326  22.929  1.00  0.73           N  
ATOM   1041  CA  PHE A  64      12.960  -9.375  22.226  1.00  0.73           C  
ATOM   1042  C   PHE A  64      12.763  -8.104  21.435  1.00  0.73           C  
ATOM   1043  O   PHE A  64      12.300  -8.142  20.295  1.00  0.73           O  
ATOM   1044  CB  PHE A  64      11.784  -9.627  23.154  1.00  0.73           C  
ATOM   1045  CG  PHE A  64      10.515  -9.834  22.378  1.00  0.73           C  
ATOM   1046  CD1 PHE A  64      10.362 -10.970  21.597  1.00  0.73           C  
ATOM   1047  CD2 PHE A  64       9.489  -8.937  22.422  1.00  0.73           C  
ATOM   1048  CE1 PHE A  64       9.207 -11.185  20.876  1.00  0.73           C  
ATOM   1049  CE2 PHE A  64       8.338  -9.151  21.704  1.00  0.73           C  
ATOM   1050  CZ  PHE A  64       8.194 -10.269  20.932  1.00  0.73           C  
ATOM   1051  H   PHE A  64      14.236  -9.310  23.949  1.00  0.73           H  
ATOM   1052  HA  PHE A  64      12.995 -10.206  21.522  1.00  0.73           H  
ATOM   1053 1HB  PHE A  64      11.975 -10.505  23.767  1.00  0.73           H  
ATOM   1054 2HB  PHE A  64      11.653  -8.780  23.823  1.00  0.73           H  
ATOM   1055  HD1 PHE A  64      11.175 -11.698  21.554  1.00  0.73           H  
ATOM   1056  HD2 PHE A  64       9.590  -8.056  23.025  1.00  0.73           H  
ATOM   1057  HE1 PHE A  64       9.102 -12.081  20.264  1.00  0.73           H  
ATOM   1058  HE2 PHE A  64       7.526  -8.427  21.751  1.00  0.73           H  
ATOM   1059  HZ  PHE A  64       7.276 -10.427  20.369  1.00  0.73           H  
ATOM   1060  N   GLY A  65      13.092  -6.974  22.057  1.00  0.73           N  
ATOM   1061  CA  GLY A  65      12.950  -5.669  21.435  1.00  0.73           C  
ATOM   1062  C   GLY A  65      13.636  -5.702  20.077  1.00  0.73           C  
ATOM   1063  O   GLY A  65      13.038  -5.358  19.053  1.00  0.73           O  
ATOM   1064  H   GLY A  65      13.478  -7.036  22.986  1.00  0.73           H  
ATOM   1065 1HA  GLY A  65      11.898  -5.412  21.330  1.00  0.73           H  
ATOM   1066 2HA  GLY A  65      13.415  -4.914  22.071  1.00  0.73           H  
ATOM   1067  N   VAL A  66      14.893  -6.141  20.068  1.00  0.74           N  
ATOM   1068  CA  VAL A  66      15.639  -6.208  18.827  1.00  0.74           C  
ATOM   1069  C   VAL A  66      15.019  -7.194  17.840  1.00  0.74           C  
ATOM   1070  O   VAL A  66      14.922  -6.879  16.657  1.00  0.74           O  
ATOM   1071  CB  VAL A  66      17.104  -6.560  19.080  1.00  0.74           C  
ATOM   1072  CG1 VAL A  66      17.793  -6.810  17.751  1.00  0.74           C  
ATOM   1073  CG2 VAL A  66      17.767  -5.401  19.813  1.00  0.74           C  
ATOM   1074  H   VAL A  66      15.340  -6.421  20.943  1.00  0.74           H  
ATOM   1075  HA  VAL A  66      15.622  -5.220  18.376  1.00  0.74           H  
ATOM   1076  HB  VAL A  66      17.166  -7.473  19.682  1.00  0.74           H  
ATOM   1077 1HG1 VAL A  66      18.837  -7.063  17.922  1.00  0.74           H  
ATOM   1078 2HG1 VAL A  66      17.302  -7.640  17.230  1.00  0.74           H  
ATOM   1079 3HG1 VAL A  66      17.733  -5.915  17.129  1.00  0.74           H  
ATOM   1080 1HG2 VAL A  66      18.813  -5.634  20.000  1.00  0.74           H  
ATOM   1081 2HG2 VAL A  66      17.695  -4.502  19.202  1.00  0.74           H  
ATOM   1082 3HG2 VAL A  66      17.257  -5.238  20.763  1.00  0.74           H  
ATOM   1083  N   LYS A  67      14.577  -8.371  18.294  1.00  0.75           N  
ATOM   1084  CA  LYS A  67      13.970  -9.320  17.359  1.00  0.75           C  
ATOM   1085  C   LYS A  67      12.730  -8.720  16.685  1.00  0.75           C  
ATOM   1086  O   LYS A  67      12.506  -8.931  15.484  1.00  0.75           O  
ATOM   1087  CB  LYS A  67      13.626 -10.626  18.066  1.00  0.75           C  
ATOM   1088  CG  LYS A  67      14.849 -11.465  18.446  1.00  0.75           C  
ATOM   1089  CD  LYS A  67      14.457 -12.723  19.204  1.00  0.75           C  
ATOM   1090  CE  LYS A  67      15.686 -13.531  19.600  1.00  0.75           C  
ATOM   1091  NZ  LYS A  67      15.324 -14.763  20.358  1.00  0.75           N  
ATOM   1092  H   LYS A  67      14.677  -8.620  19.281  1.00  0.75           H  
ATOM   1093  HA  LYS A  67      14.701  -9.539  16.579  1.00  0.75           H  
ATOM   1094 1HB  LYS A  67      13.073 -10.403  18.980  1.00  0.75           H  
ATOM   1095 2HB  LYS A  67      12.980 -11.228  17.430  1.00  0.75           H  
ATOM   1096 1HG  LYS A  67      15.376 -11.753  17.536  1.00  0.75           H  
ATOM   1097 2HG  LYS A  67      15.526 -10.874  19.051  1.00  0.75           H  
ATOM   1098 1HD  LYS A  67      13.913 -12.438  20.107  1.00  0.75           H  
ATOM   1099 2HD  LYS A  67      13.807 -13.338  18.585  1.00  0.75           H  
ATOM   1100 1HE  LYS A  67      16.228 -13.816  18.700  1.00  0.75           H  
ATOM   1101 2HE  LYS A  67      16.332 -12.910  20.222  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  67      16.164 -15.269  20.601  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  67      14.830 -14.507  21.200  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  67      14.733 -15.349  19.786  1.00  0.75           H  
ATOM   1105  N   ILE A  68      11.955  -7.913  17.420  1.00  0.77           N  
ATOM   1106  CA  ILE A  68      10.805  -7.256  16.810  1.00  0.77           C  
ATOM   1107  C   ILE A  68      11.286  -6.374  15.685  1.00  0.77           C  
ATOM   1108  O   ILE A  68      10.741  -6.394  14.574  1.00  0.77           O  
ATOM   1109  CB  ILE A  68      10.058  -6.315  17.774  1.00  0.77           C  
ATOM   1110  CG1 ILE A  68       9.346  -7.046  18.883  1.00  0.77           C  
ATOM   1111  CG2 ILE A  68       9.093  -5.422  16.976  1.00  0.77           C  
ATOM   1112  CD1 ILE A  68       8.889  -6.090  19.963  1.00  0.77           C  
ATOM   1113  H   ILE A  68      12.160  -7.777  18.414  1.00  0.77           H  
ATOM   1114  HA  ILE A  68      10.126  -8.011  16.413  1.00  0.77           H  
ATOM   1115  HB  ILE A  68      10.781  -5.671  18.253  1.00  0.77           H  
ATOM   1116 1HG1 ILE A  68       8.476  -7.557  18.476  1.00  0.77           H  
ATOM   1117 2HG1 ILE A  68      10.010  -7.788  19.323  1.00  0.77           H  
ATOM   1118 1HG2 ILE A  68       8.613  -4.724  17.652  1.00  0.77           H  
ATOM   1119 2HG2 ILE A  68       9.645  -4.864  16.221  1.00  0.77           H  
ATOM   1120 3HG2 ILE A  68       8.340  -6.039  16.489  1.00  0.77           H  
ATOM   1121 1HD1 ILE A  68       8.379  -6.616  20.730  1.00  0.77           H  
ATOM   1122 2HD1 ILE A  68       9.756  -5.588  20.384  1.00  0.77           H  
ATOM   1123 3HD1 ILE A  68       8.224  -5.356  19.539  1.00  0.77           H  
ATOM   1124  N   LEU A  69      12.330  -5.600  15.976  1.00  0.79           N  
ATOM   1125  CA  LEU A  69      12.852  -4.677  15.000  1.00  0.79           C  
ATOM   1126  C   LEU A  69      13.418  -5.380  13.794  1.00  0.79           C  
ATOM   1127  O   LEU A  69      13.244  -4.914  12.674  1.00  0.79           O  
ATOM   1128  CB  LEU A  69      13.982  -3.861  15.582  1.00  0.79           C  
ATOM   1129  CG  LEU A  69      13.634  -2.987  16.633  1.00  0.79           C  
ATOM   1130  CD1 LEU A  69      14.885  -2.321  17.076  1.00  0.79           C  
ATOM   1131  CD2 LEU A  69      12.600  -2.107  16.173  1.00  0.79           C  
ATOM   1132  H   LEU A  69      12.740  -5.640  16.913  1.00  0.79           H  
ATOM   1133  HA  LEU A  69      12.044  -4.022  14.679  1.00  0.79           H  
ATOM   1134 1HB  LEU A  69      14.748  -4.532  15.953  1.00  0.79           H  
ATOM   1135 2HB  LEU A  69      14.419  -3.263  14.784  1.00  0.79           H  
ATOM   1136  HG  LEU A  69      13.249  -3.543  17.473  1.00  0.79           H  
ATOM   1137 1HD1 LEU A  69      14.675  -1.658  17.865  1.00  0.79           H  
ATOM   1138 2HD1 LEU A  69      15.582  -3.075  17.414  1.00  0.79           H  
ATOM   1139 3HD1 LEU A  69      15.321  -1.768  16.249  1.00  0.79           H  
ATOM   1140 1HD2 LEU A  69      12.332  -1.443  16.987  1.00  0.79           H  
ATOM   1141 2HD2 LEU A  69      12.969  -1.552  15.323  1.00  0.79           H  
ATOM   1142 3HD2 LEU A  69      11.734  -2.695  15.878  1.00  0.79           H  
ATOM   1143  N   ASP A  70      14.094  -6.511  14.000  1.00  0.81           N  
ATOM   1144  CA  ASP A  70      14.669  -7.218  12.865  1.00  0.81           C  
ATOM   1145  C   ASP A  70      13.558  -7.682  11.921  1.00  0.81           C  
ATOM   1146  O   ASP A  70      13.686  -7.599  10.693  1.00  0.81           O  
ATOM   1147  CB  ASP A  70      15.502  -8.426  13.322  1.00  0.81           C  
ATOM   1148  CG  ASP A  70      16.871  -8.097  14.003  1.00  0.81           C  
ATOM   1149  OD1 ASP A  70      17.317  -6.963  13.957  1.00  0.81           O  
ATOM   1150  OD2 ASP A  70      17.469  -9.014  14.522  1.00  0.81           O  
ATOM   1151  H   ASP A  70      14.226  -6.852  14.951  1.00  0.81           H  
ATOM   1152  HA  ASP A  70      15.320  -6.533  12.323  1.00  0.81           H  
ATOM   1153 1HB  ASP A  70      14.905  -9.002  14.032  1.00  0.81           H  
ATOM   1154 2HB  ASP A  70      15.689  -9.071  12.467  1.00  0.81           H  
ATOM   1155  N   GLY A  71      12.443  -8.140  12.503  1.00  0.82           N  
ATOM   1156  CA  GLY A  71      11.278  -8.588  11.743  1.00  0.82           C  
ATOM   1157  C   GLY A  71      10.690  -7.451  10.908  1.00  0.82           C  
ATOM   1158  O   GLY A  71      10.485  -7.587   9.691  1.00  0.82           O  
ATOM   1159  H   GLY A  71      12.410  -8.201  13.524  1.00  0.82           H  
ATOM   1160 1HA  GLY A  71      11.561  -9.417  11.096  1.00  0.82           H  
ATOM   1161 2HA  GLY A  71      10.523  -8.960  12.437  1.00  0.82           H  
ATOM   1162  N   VAL A  72      10.402  -6.332  11.579  1.00  0.82           N  
ATOM   1163  CA  VAL A  72       9.806  -5.177  10.924  1.00  0.82           C  
ATOM   1164  C   VAL A  72      10.755  -4.564   9.896  1.00  0.82           C  
ATOM   1165  O   VAL A  72      10.344  -4.287   8.772  1.00  0.82           O  
ATOM   1166  CB  VAL A  72       9.385  -4.129  11.974  1.00  0.82           C  
ATOM   1167  CG1 VAL A  72       8.938  -2.861  11.291  1.00  0.82           C  
ATOM   1168  CG2 VAL A  72       8.255  -4.706  12.821  1.00  0.82           C  
ATOM   1169  H   VAL A  72      10.602  -6.296  12.581  1.00  0.82           H  
ATOM   1170  HA  VAL A  72       8.907  -5.509  10.404  1.00  0.82           H  
ATOM   1171  HB  VAL A  72      10.241  -3.891  12.612  1.00  0.82           H  
ATOM   1172 1HG1 VAL A  72       8.650  -2.121  12.036  1.00  0.82           H  
ATOM   1173 2HG1 VAL A  72       9.764  -2.484  10.707  1.00  0.82           H  
ATOM   1174 3HG1 VAL A  72       8.089  -3.071  10.638  1.00  0.82           H  
ATOM   1175 1HG2 VAL A  72       7.956  -3.986  13.566  1.00  0.82           H  
ATOM   1176 2HG2 VAL A  72       7.409  -4.939  12.181  1.00  0.82           H  
ATOM   1177 3HG2 VAL A  72       8.601  -5.615  13.314  1.00  0.82           H  
ATOM   1178  N   TYR A  73      12.025  -4.386  10.259  1.00  0.83           N  
ATOM   1179  CA  TYR A  73      13.024  -3.820   9.361  1.00  0.83           C  
ATOM   1180  C   TYR A  73      13.105  -4.620   8.077  1.00  0.83           C  
ATOM   1181  O   TYR A  73      13.044  -4.043   6.990  1.00  0.83           O  
ATOM   1182  CB  TYR A  73      14.397  -3.770  10.045  1.00  0.83           C  
ATOM   1183  CG  TYR A  73      15.549  -3.322   9.161  1.00  0.83           C  
ATOM   1184  CD1 TYR A  73      15.744  -1.993   8.894  1.00  0.83           C  
ATOM   1185  CD2 TYR A  73      16.419  -4.263   8.635  1.00  0.83           C  
ATOM   1186  CE1 TYR A  73      16.788  -1.585   8.094  1.00  0.83           C  
ATOM   1187  CE2 TYR A  73      17.473  -3.861   7.843  1.00  0.83           C  
ATOM   1188  CZ  TYR A  73      17.658  -2.525   7.571  1.00  0.83           C  
ATOM   1189  OH  TYR A  73      18.707  -2.120   6.777  1.00  0.83           O  
ATOM   1190  H   TYR A  73      12.320  -4.645  11.191  1.00  0.83           H  
ATOM   1191  HA  TYR A  73      12.723  -2.806   9.107  1.00  0.83           H  
ATOM   1192 1HB  TYR A  73      14.346  -3.100  10.904  1.00  0.83           H  
ATOM   1193 2HB  TYR A  73      14.637  -4.763  10.430  1.00  0.83           H  
ATOM   1194  HD1 TYR A  73      15.071  -1.270   9.311  1.00  0.83           H  
ATOM   1195  HD2 TYR A  73      16.268  -5.322   8.852  1.00  0.83           H  
ATOM   1196  HE1 TYR A  73      16.937  -0.528   7.879  1.00  0.83           H  
ATOM   1197  HE2 TYR A  73      18.157  -4.602   7.431  1.00  0.83           H  
ATOM   1198  HH  TYR A  73      18.646  -1.174   6.618  1.00  0.83           H  
ATOM   1199  N   GLN A  74      13.239  -5.945   8.181  1.00  0.84           N  
ATOM   1200  CA  GLN A  74      13.339  -6.756   6.982  1.00  0.84           C  
ATOM   1201  C   GLN A  74      12.101  -6.580   6.103  1.00  0.84           C  
ATOM   1202  O   GLN A  74      12.209  -6.447   4.879  1.00  0.84           O  
ATOM   1203  CB  GLN A  74      13.560  -8.221   7.348  1.00  0.84           C  
ATOM   1204  CG  GLN A  74      13.776  -9.122   6.156  1.00  0.84           C  
ATOM   1205  CD  GLN A  74      14.146 -10.542   6.553  1.00  0.84           C  
ATOM   1206  OE1 GLN A  74      13.497 -11.186   7.383  1.00  0.84           O  
ATOM   1207  NE2 GLN A  74      15.211 -11.049   5.944  1.00  0.84           N  
ATOM   1208  H   GLN A  74      13.287  -6.401   9.097  1.00  0.84           H  
ATOM   1209  HA  GLN A  74      14.203  -6.416   6.413  1.00  0.84           H  
ATOM   1210 1HB  GLN A  74      14.421  -8.305   8.012  1.00  0.84           H  
ATOM   1211 2HB  GLN A  74      12.690  -8.587   7.902  1.00  0.84           H  
ATOM   1212 1HG  GLN A  74      12.856  -9.152   5.582  1.00  0.84           H  
ATOM   1213 2HG  GLN A  74      14.580  -8.715   5.544  1.00  0.84           H  
ATOM   1214 1HE2 GLN A  74      15.513 -11.980   6.154  1.00  0.84           H  
ATOM   1215 2HE2 GLN A  74      15.712 -10.500   5.275  1.00  0.84           H  
ATOM   1216  N   CYS A  75      10.910  -6.531   6.703  1.00  0.86           N  
ATOM   1217  CA  CYS A  75       9.733  -6.304   5.880  1.00  0.86           C  
ATOM   1218  C   CYS A  75       9.786  -4.953   5.181  1.00  0.86           C  
ATOM   1219  O   CYS A  75       9.469  -4.839   3.996  1.00  0.86           O  
ATOM   1220  CB  CYS A  75       8.447  -6.354   6.693  1.00  0.86           C  
ATOM   1221  SG  CYS A  75       6.977  -6.140   5.656  1.00  0.86           S  
ATOM   1222  H   CYS A  75      10.814  -6.661   7.708  1.00  0.86           H  
ATOM   1223  HA  CYS A  75       9.689  -7.087   5.123  1.00  0.86           H  
ATOM   1224 1HB  CYS A  75       8.373  -7.311   7.209  1.00  0.86           H  
ATOM   1225 2HB  CYS A  75       8.454  -5.568   7.449  1.00  0.86           H  
ATOM   1226  N   LEU A  76      10.154  -3.912   5.928  1.00  0.90           N  
ATOM   1227  CA  LEU A  76      10.187  -2.566   5.385  1.00  0.90           C  
ATOM   1228  C   LEU A  76      11.207  -2.456   4.247  1.00  0.90           C  
ATOM   1229  O   LEU A  76      10.961  -1.753   3.265  1.00  0.90           O  
ATOM   1230  CB  LEU A  76      10.528  -1.565   6.499  1.00  0.90           C  
ATOM   1231  CG  LEU A  76       9.449  -1.395   7.618  1.00  0.90           C  
ATOM   1232  CD1 LEU A  76       9.974  -0.516   8.712  1.00  0.90           C  
ATOM   1233  CD2 LEU A  76       8.243  -0.819   7.059  1.00  0.90           C  
ATOM   1234  H   LEU A  76      10.402  -4.063   6.907  1.00  0.90           H  
ATOM   1235  HA  LEU A  76       9.201  -2.331   4.990  1.00  0.90           H  
ATOM   1236 1HB  LEU A  76      11.450  -1.894   6.981  1.00  0.90           H  
ATOM   1237 2HB  LEU A  76      10.703  -0.591   6.046  1.00  0.90           H  
ATOM   1238  HG  LEU A  76       9.212  -2.356   8.034  1.00  0.90           H  
ATOM   1239 1HD1 LEU A  76       9.217  -0.415   9.488  1.00  0.90           H  
ATOM   1240 2HD1 LEU A  76      10.874  -0.961   9.135  1.00  0.90           H  
ATOM   1241 3HD1 LEU A  76      10.201   0.462   8.305  1.00  0.90           H  
ATOM   1242 1HD2 LEU A  76       7.490  -0.711   7.844  1.00  0.90           H  
ATOM   1243 2HD2 LEU A  76       8.475   0.161   6.636  1.00  0.90           H  
ATOM   1244 3HD2 LEU A  76       7.864  -1.476   6.276  1.00  0.90           H  
ATOM   1245  N   GLN A  77      12.332  -3.171   4.364  1.00  0.95           N  
ATOM   1246  CA  GLN A  77      13.365  -3.159   3.334  1.00  0.95           C  
ATOM   1247  C   GLN A  77      12.995  -3.985   2.103  1.00  0.95           C  
ATOM   1248  O   GLN A  77      13.225  -3.549   0.971  1.00  0.95           O  
ATOM   1249  CB  GLN A  77      14.678  -3.666   3.915  1.00  0.95           C  
ATOM   1250  CG  GLN A  77      15.301  -2.733   4.909  1.00  0.95           C  
ATOM   1251  CD  GLN A  77      15.788  -1.447   4.273  1.00  0.95           C  
ATOM   1252  OE1 GLN A  77      16.525  -1.494   3.284  1.00  0.95           O  
ATOM   1253  NE2 GLN A  77      15.392  -0.303   4.807  1.00  0.95           N  
ATOM   1254  H   GLN A  77      12.485  -3.713   5.216  1.00  0.95           H  
ATOM   1255  HA  GLN A  77      13.506  -2.129   3.015  1.00  0.95           H  
ATOM   1256 1HB  GLN A  77      14.497  -4.617   4.423  1.00  0.95           H  
ATOM   1257 2HB  GLN A  77      15.391  -3.848   3.114  1.00  0.95           H  
ATOM   1258 1HG  GLN A  77      14.576  -2.487   5.684  1.00  0.95           H  
ATOM   1259 2HG  GLN A  77      16.148  -3.243   5.338  1.00  0.95           H  
ATOM   1260 1HE2 GLN A  77      15.715   0.574   4.401  1.00  0.95           H  
ATOM   1261 2HE2 GLN A  77      14.780  -0.301   5.594  1.00  0.95           H  
ATOM   1262  N   THR A  78      12.360  -5.150   2.288  1.00  1.00           N  
ATOM   1263  CA  THR A  78      11.983  -6.010   1.155  1.00  1.00           C  
ATOM   1264  C   THR A  78      10.671  -5.512   0.532  1.00  1.00           C  
ATOM   1265  O   THR A  78       9.660  -6.226   0.460  1.00  1.00           O  
ATOM   1266  CB  THR A  78      11.831  -7.479   1.608  1.00  1.00           C  
ATOM   1267  OG1 THR A  78      10.910  -7.552   2.692  1.00  1.00           O  
ATOM   1268  CG2 THR A  78      13.166  -8.049   2.076  1.00  1.00           C  
ATOM   1269  H   THR A  78      12.169  -5.476   3.236  1.00  1.00           H  
ATOM   1270  HA  THR A  78      12.763  -5.956   0.398  1.00  1.00           H  
ATOM   1271  HB  THR A  78      11.450  -8.070   0.779  1.00  1.00           H  
ATOM   1272  HG1 THR A  78      11.279  -7.046   3.457  1.00  1.00           H  
ATOM   1273 1HG2 THR A  78      13.028  -9.082   2.395  1.00  1.00           H  
ATOM   1274 2HG2 THR A  78      13.884  -8.010   1.260  1.00  1.00           H  
ATOM   1275 3HG2 THR A  78      13.537  -7.458   2.915  1.00  1.00           H  
ATOM   1276  N   PHE A  79      10.713  -4.270   0.080  1.00  1.04           N  
ATOM   1277  CA  PHE A  79       9.546  -3.565  -0.390  1.00  1.04           C  
ATOM   1278  C   PHE A  79       8.935  -4.229  -1.602  1.00  1.04           C  
ATOM   1279  O   PHE A  79       9.620  -4.542  -2.574  1.00  1.04           O  
ATOM   1280  CB  PHE A  79       9.944  -2.130  -0.713  1.00  1.04           C  
ATOM   1281  CG  PHE A  79       8.831  -1.226  -1.057  1.00  1.04           C  
ATOM   1282  CD1 PHE A  79       8.074  -0.687  -0.053  1.00  1.04           C  
ATOM   1283  CD2 PHE A  79       8.544  -0.890  -2.364  1.00  1.04           C  
ATOM   1284  CE1 PHE A  79       7.067   0.174  -0.324  1.00  1.04           C  
ATOM   1285  CE2 PHE A  79       7.513  -0.023  -2.645  1.00  1.04           C  
ATOM   1286  CZ  PHE A  79       6.778   0.510  -1.620  1.00  1.04           C  
ATOM   1287  H   PHE A  79      11.609  -3.793   0.141  1.00  1.04           H  
ATOM   1288  HA  PHE A  79       8.808  -3.554   0.413  1.00  1.04           H  
ATOM   1289 1HB  PHE A  79      10.463  -1.715   0.149  1.00  1.04           H  
ATOM   1290 2HB  PHE A  79      10.649  -2.129  -1.540  1.00  1.04           H  
ATOM   1291  HD1 PHE A  79       8.302  -0.949   0.983  1.00  1.04           H  
ATOM   1292  HD2 PHE A  79       9.142  -1.314  -3.171  1.00  1.04           H  
ATOM   1293  HE1 PHE A  79       6.500   0.594   0.493  1.00  1.04           H  
ATOM   1294  HE2 PHE A  79       7.284   0.246  -3.676  1.00  1.04           H  
ATOM   1295  HZ  PHE A  79       5.973   1.196  -1.837  1.00  1.04           H  
ATOM   1296  N   GLY A  80       7.634  -4.466  -1.525  1.00  1.06           N  
ATOM   1297  CA  GLY A  80       6.873  -5.066  -2.611  1.00  1.06           C  
ATOM   1298  C   GLY A  80       6.906  -6.598  -2.603  1.00  1.06           C  
ATOM   1299  O   GLY A  80       6.137  -7.235  -3.321  1.00  1.06           O  
ATOM   1300  H   GLY A  80       7.148  -4.194  -0.682  1.00  1.06           H  
ATOM   1301 1HA  GLY A  80       5.840  -4.728  -2.558  1.00  1.06           H  
ATOM   1302 2HA  GLY A  80       7.270  -4.706  -3.559  1.00  1.06           H  
ATOM   1303  N   GLU A  81       7.780  -7.191  -1.781  1.00  1.05           N  
ATOM   1304  CA  GLU A  81       7.921  -8.645  -1.727  1.00  1.05           C  
ATOM   1305  C   GLU A  81       7.650  -9.208  -0.344  1.00  1.05           C  
ATOM   1306  O   GLU A  81       7.622 -10.430  -0.158  1.00  1.05           O  
ATOM   1307  CB  GLU A  81       9.331  -9.075  -2.140  1.00  1.05           C  
ATOM   1308  CG  GLU A  81       9.741  -8.715  -3.561  1.00  1.05           C  
ATOM   1309  CD  GLU A  81      11.135  -9.231  -3.921  1.00  1.05           C  
ATOM   1310  OE1 GLU A  81      11.768  -9.855  -3.075  1.00  1.05           O  
ATOM   1311  OE2 GLU A  81      11.562  -9.010  -5.029  1.00  1.05           O  
ATOM   1312  H   GLU A  81       8.394  -6.631  -1.187  1.00  1.05           H  
ATOM   1313  HA  GLU A  81       7.204  -9.087  -2.419  1.00  1.05           H  
ATOM   1314 1HB  GLU A  81      10.052  -8.615  -1.462  1.00  1.05           H  
ATOM   1315 2HB  GLU A  81       9.421 -10.154  -2.031  1.00  1.05           H  
ATOM   1316 1HG  GLU A  81       9.014  -9.128  -4.258  1.00  1.05           H  
ATOM   1317 2HG  GLU A  81       9.725  -7.628  -3.661  1.00  1.05           H  
ATOM   1318  N   CYS A  82       7.378  -8.330   0.617  1.00  1.01           N  
ATOM   1319  CA  CYS A  82       7.329  -8.692   2.036  1.00  1.01           C  
ATOM   1320  C   CYS A  82       6.432  -9.852   2.458  1.00  1.01           C  
ATOM   1321  O   CYS A  82       6.568 -10.343   3.578  1.00  1.01           O  
ATOM   1322  CB  CYS A  82       6.918  -7.490   2.865  1.00  1.01           C  
ATOM   1323  SG  CYS A  82       6.849  -7.882   4.618  1.00  1.01           S  
ATOM   1324  H   CYS A  82       7.334  -7.352   0.369  1.00  1.01           H  
ATOM   1325  HA  CYS A  82       8.352  -8.942   2.325  1.00  1.01           H  
ATOM   1326 1HB  CYS A  82       7.648  -6.679   2.722  1.00  1.01           H  
ATOM   1327 2HB  CYS A  82       5.940  -7.131   2.549  1.00  1.01           H  
ATOM   1328  N   ASP A  83       5.575 -10.359   1.583  1.00  0.95           N  
ATOM   1329  CA  ASP A  83       4.747 -11.506   1.936  1.00  0.95           C  
ATOM   1330  C   ASP A  83       5.648 -12.697   2.286  1.00  0.95           C  
ATOM   1331  O   ASP A  83       5.292 -13.552   3.103  1.00  0.95           O  
ATOM   1332  CB  ASP A  83       3.827 -11.887   0.778  1.00  0.95           C  
ATOM   1333  CG  ASP A  83       2.681 -10.898   0.561  1.00  0.95           C  
ATOM   1334  OD1 ASP A  83       2.431 -10.082   1.422  1.00  0.95           O  
ATOM   1335  OD2 ASP A  83       2.068 -10.968  -0.474  1.00  0.95           O  
ATOM   1336  H   ASP A  83       5.509  -9.951   0.661  1.00  0.95           H  
ATOM   1337  HA  ASP A  83       4.142 -11.250   2.805  1.00  0.95           H  
ATOM   1338 1HB  ASP A  83       4.415 -11.949  -0.139  1.00  0.95           H  
ATOM   1339 2HB  ASP A  83       3.408 -12.875   0.962  1.00  0.95           H  
ATOM   1340  N   LYS A  84       6.830 -12.749   1.647  1.00  0.89           N  
ATOM   1341  CA  LYS A  84       7.818 -13.815   1.847  1.00  0.89           C  
ATOM   1342  C   LYS A  84       8.448 -13.761   3.244  1.00  0.89           C  
ATOM   1343  O   LYS A  84       9.092 -14.717   3.681  1.00  0.89           O  
ATOM   1344  CB  LYS A  84       8.922 -13.751   0.779  1.00  0.89           C  
ATOM   1345  CG  LYS A  84       9.889 -12.570   0.910  1.00  0.89           C  
ATOM   1346  CD  LYS A  84      10.888 -12.525  -0.240  1.00  0.89           C  
ATOM   1347  CE  LYS A  84      11.832 -11.335  -0.113  1.00  0.89           C  
ATOM   1348  NZ  LYS A  84      12.814 -11.277  -1.245  1.00  0.89           N  
ATOM   1349  H   LYS A  84       7.057 -11.989   1.001  1.00  0.89           H  
ATOM   1350  HA  LYS A  84       7.307 -14.773   1.752  1.00  0.89           H  
ATOM   1351 1HB  LYS A  84       9.509 -14.666   0.811  1.00  0.89           H  
ATOM   1352 2HB  LYS A  84       8.463 -13.688  -0.208  1.00  0.89           H  
ATOM   1353 1HG  LYS A  84       9.351 -11.637   0.970  1.00  0.89           H  
ATOM   1354 2HG  LYS A  84      10.447 -12.694   1.825  1.00  0.89           H  
ATOM   1355 1HD  LYS A  84      11.470 -13.443  -0.258  1.00  0.89           H  
ATOM   1356 2HD  LYS A  84      10.348 -12.434  -1.184  1.00  0.89           H  
ATOM   1357 1HE  LYS A  84      11.242 -10.422  -0.116  1.00  0.89           H  
ATOM   1358 2HE  LYS A  84      12.375 -11.400   0.828  1.00  0.89           H  
ATOM   1359 1HZ  LYS A  84      13.405 -10.472  -1.142  1.00  0.89           H  
ATOM   1360 2HZ  LYS A  84      13.376 -12.108  -1.255  1.00  0.89           H  
ATOM   1361 3HZ  LYS A  84      12.318 -11.198  -2.148  1.00  0.89           H  
ATOM   1362  N   ILE A  85       8.298 -12.619   3.918  1.00  0.84           N  
ATOM   1363  CA  ILE A  85       8.830 -12.388   5.246  1.00  0.84           C  
ATOM   1364  C   ILE A  85       7.698 -12.636   6.233  1.00  0.84           C  
ATOM   1365  O   ILE A  85       7.874 -13.293   7.257  1.00  0.84           O  
ATOM   1366  CB  ILE A  85       9.345 -10.941   5.380  1.00  0.84           C  
ATOM   1367  CG1 ILE A  85      10.385 -10.661   4.301  1.00  0.84           C  
ATOM   1368  CG2 ILE A  85       9.900 -10.657   6.778  1.00  0.84           C  
ATOM   1369  CD1 ILE A  85      11.533 -11.613   4.312  1.00  0.84           C  
ATOM   1370  H   ILE A  85       7.749 -11.871   3.513  1.00  0.84           H  
ATOM   1371  HA  ILE A  85       9.640 -13.087   5.444  1.00  0.84           H  
ATOM   1372  HB  ILE A  85       8.521 -10.265   5.202  1.00  0.84           H  
ATOM   1373 1HG1 ILE A  85       9.902 -10.692   3.328  1.00  0.84           H  
ATOM   1374 2HG1 ILE A  85      10.771  -9.652   4.453  1.00  0.84           H  
ATOM   1375 1HG2 ILE A  85      10.229  -9.618   6.834  1.00  0.84           H  
ATOM   1376 2HG2 ILE A  85       9.119 -10.830   7.517  1.00  0.84           H  
ATOM   1377 3HG2 ILE A  85      10.746 -11.316   6.982  1.00  0.84           H  
ATOM   1378 1HD1 ILE A  85      12.241 -11.346   3.531  1.00  0.84           H  
ATOM   1379 2HD1 ILE A  85      12.013 -11.573   5.267  1.00  0.84           H  
ATOM   1380 3HD1 ILE A  85      11.169 -12.624   4.143  1.00  0.84           H  
ATOM   1381  N   ILE A  86       6.531 -12.083   5.914  1.00  0.80           N  
ATOM   1382  CA  ILE A  86       5.362 -12.208   6.762  1.00  0.80           C  
ATOM   1383  C   ILE A  86       4.771 -13.590   6.895  1.00  0.80           C  
ATOM   1384  O   ILE A  86       4.456 -13.995   8.007  1.00  0.80           O  
ATOM   1385  CB  ILE A  86       4.278 -11.251   6.326  1.00  0.80           C  
ATOM   1386  CG1 ILE A  86       4.723  -9.877   6.623  1.00  0.80           C  
ATOM   1387  CG2 ILE A  86       2.974 -11.590   7.003  1.00  0.80           C  
ATOM   1388  CD1 ILE A  86       3.860  -8.870   6.007  1.00  0.80           C  
ATOM   1389  H   ILE A  86       6.461 -11.543   5.054  1.00  0.80           H  
ATOM   1390  HA  ILE A  86       5.661 -11.902   7.753  1.00  0.80           H  
ATOM   1391  HB  ILE A  86       4.152 -11.319   5.247  1.00  0.80           H  
ATOM   1392 1HG1 ILE A  86       4.725  -9.720   7.697  1.00  0.80           H  
ATOM   1393 2HG1 ILE A  86       5.730  -9.773   6.271  1.00  0.80           H  
ATOM   1394 1HG2 ILE A  86       2.202 -10.891   6.681  1.00  0.80           H  
ATOM   1395 2HG2 ILE A  86       2.666 -12.601   6.756  1.00  0.80           H  
ATOM   1396 3HG2 ILE A  86       3.131 -11.511   8.054  1.00  0.80           H  
ATOM   1397 1HD1 ILE A  86       4.202  -7.881   6.231  1.00  0.80           H  
ATOM   1398 2HD1 ILE A  86       3.856  -9.010   4.924  1.00  0.80           H  
ATOM   1399 3HD1 ILE A  86       2.868  -9.003   6.401  1.00  0.80           H  
ATOM   1400  N   ARG A  87       4.590 -14.325   5.801  1.00  0.78           N  
ATOM   1401  CA  ARG A  87       4.039 -15.677   5.902  1.00  0.78           C  
ATOM   1402  C   ARG A  87       4.478 -16.416   7.198  1.00  0.78           C  
ATOM   1403  O   ARG A  87       3.622 -16.686   8.043  1.00  0.78           O  
ATOM   1404  CB  ARG A  87       4.315 -16.465   4.625  1.00  0.78           C  
ATOM   1405  CG  ARG A  87       3.873 -17.932   4.616  1.00  0.78           C  
ATOM   1406  CD  ARG A  87       2.389 -18.105   4.657  1.00  0.78           C  
ATOM   1407  NE  ARG A  87       2.023 -19.518   4.524  1.00  0.78           N  
ATOM   1408  CZ  ARG A  87       0.772 -20.020   4.609  1.00  0.78           C  
ATOM   1409  NH1 ARG A  87      -0.251 -19.234   4.815  1.00  0.78           N  
ATOM   1410  NH2 ARG A  87       0.580 -21.321   4.482  1.00  0.78           N  
ATOM   1411  H   ARG A  87       4.848 -13.959   4.882  1.00  0.78           H  
ATOM   1412  HA  ARG A  87       2.955 -15.577   5.949  1.00  0.78           H  
ATOM   1413 1HB  ARG A  87       3.717 -15.997   3.843  1.00  0.78           H  
ATOM   1414 2HB  ARG A  87       5.332 -16.374   4.282  1.00  0.78           H  
ATOM   1415 1HG  ARG A  87       4.246 -18.411   3.712  1.00  0.78           H  
ATOM   1416 2HG  ARG A  87       4.292 -18.437   5.487  1.00  0.78           H  
ATOM   1417 1HD  ARG A  87       2.006 -17.742   5.611  1.00  0.78           H  
ATOM   1418 2HD  ARG A  87       1.929 -17.550   3.841  1.00  0.78           H  
ATOM   1419  HE  ARG A  87       2.775 -20.176   4.362  1.00  0.78           H  
ATOM   1420 1HH1 ARG A  87      -0.109 -18.243   4.912  1.00  0.78           H  
ATOM   1421 2HH1 ARG A  87      -1.183 -19.622   4.878  1.00  0.78           H  
ATOM   1422 1HH2 ARG A  87       1.367 -21.935   4.321  1.00  0.78           H  
ATOM   1423 2HH2 ARG A  87      -0.352 -21.702   4.542  1.00  0.78           H  
ATOM   1424  N   PRO A  88       5.779 -16.754   7.417  1.00  0.77           N  
ATOM   1425  CA  PRO A  88       6.263 -17.435   8.608  1.00  0.77           C  
ATOM   1426  C   PRO A  88       6.082 -16.643   9.904  1.00  0.77           C  
ATOM   1427  O   PRO A  88       6.057 -17.237  10.983  1.00  0.77           O  
ATOM   1428  CB  PRO A  88       7.750 -17.657   8.300  1.00  0.77           C  
ATOM   1429  CG  PRO A  88       8.094 -16.620   7.281  1.00  0.77           C  
ATOM   1430  CD  PRO A  88       6.862 -16.470   6.440  1.00  0.77           C  
ATOM   1431  HA  PRO A  88       5.756 -18.402   8.689  1.00  0.77           H  
ATOM   1432 1HB  PRO A  88       8.338 -17.545   9.221  1.00  0.77           H  
ATOM   1433 2HB  PRO A  88       7.909 -18.683   7.939  1.00  0.77           H  
ATOM   1434 1HG  PRO A  88       8.369 -15.683   7.786  1.00  0.77           H  
ATOM   1435 2HG  PRO A  88       8.971 -16.927   6.693  1.00  0.77           H  
ATOM   1436 1HD  PRO A  88       6.846 -15.462   6.046  1.00  0.77           H  
ATOM   1437 2HD  PRO A  88       6.888 -17.228   5.654  1.00  0.77           H  
ATOM   1438  N   LEU A  89       5.927 -15.315   9.843  1.00  0.77           N  
ATOM   1439  CA  LEU A  89       5.745 -14.593  11.095  1.00  0.77           C  
ATOM   1440  C   LEU A  89       4.341 -14.868  11.535  1.00  0.77           C  
ATOM   1441  O   LEU A  89       4.096 -15.219  12.685  1.00  0.77           O  
ATOM   1442  CB  LEU A  89       5.867 -13.068  10.939  1.00  0.77           C  
ATOM   1443  CG  LEU A  89       7.221 -12.483  10.555  1.00  0.77           C  
ATOM   1444  CD1 LEU A  89       7.065 -10.955  10.312  1.00  0.77           C  
ATOM   1445  CD2 LEU A  89       8.215 -12.757  11.655  1.00  0.77           C  
ATOM   1446  H   LEU A  89       5.894 -14.812   8.966  1.00  0.77           H  
ATOM   1447  HA  LEU A  89       6.445 -14.962  11.844  1.00  0.77           H  
ATOM   1448 1HB  LEU A  89       5.149 -12.744  10.187  1.00  0.77           H  
ATOM   1449 2HB  LEU A  89       5.583 -12.618  11.876  1.00  0.77           H  
ATOM   1450  HG  LEU A  89       7.564 -12.943   9.637  1.00  0.77           H  
ATOM   1451 1HD1 LEU A  89       8.030 -10.531  10.026  1.00  0.77           H  
ATOM   1452 2HD1 LEU A  89       6.350 -10.772   9.525  1.00  0.77           H  
ATOM   1453 3HD1 LEU A  89       6.716 -10.479  11.226  1.00  0.77           H  
ATOM   1454 1HD2 LEU A  89       9.185 -12.343  11.379  1.00  0.77           H  
ATOM   1455 2HD2 LEU A  89       7.869 -12.294  12.580  1.00  0.77           H  
ATOM   1456 3HD2 LEU A  89       8.306 -13.835  11.798  1.00  0.77           H  
ATOM   1457  N   ALA A  90       3.421 -14.761  10.577  1.00  0.79           N  
ATOM   1458  CA  ALA A  90       2.012 -14.975  10.828  1.00  0.79           C  
ATOM   1459  C   ALA A  90       1.778 -16.396  11.309  1.00  0.79           C  
ATOM   1460  O   ALA A  90       0.957 -16.643  12.194  1.00  0.79           O  
ATOM   1461  CB  ALA A  90       1.209 -14.713   9.586  1.00  0.79           C  
ATOM   1462  H   ALA A  90       3.733 -14.505   9.640  1.00  0.79           H  
ATOM   1463  HA  ALA A  90       1.705 -14.284  11.605  1.00  0.79           H  
ATOM   1464 1HB  ALA A  90       0.151 -14.866   9.782  1.00  0.79           H  
ATOM   1465 2HB  ALA A  90       1.369 -13.703   9.240  1.00  0.79           H  
ATOM   1466 3HB  ALA A  90       1.550 -15.401   8.842  1.00  0.79           H  
ATOM   1467  N   ILE A  91       2.523 -17.349  10.760  1.00  0.81           N  
ATOM   1468  CA  ILE A  91       2.357 -18.716  11.212  1.00  0.81           C  
ATOM   1469  C   ILE A  91       2.777 -18.849  12.665  1.00  0.81           C  
ATOM   1470  O   ILE A  91       2.029 -19.388  13.477  1.00  0.81           O  
ATOM   1471  CB  ILE A  91       3.131 -19.693  10.334  1.00  0.81           C  
ATOM   1472  CG1 ILE A  91       2.497 -19.718   8.948  1.00  0.81           C  
ATOM   1473  CG2 ILE A  91       3.093 -21.066  10.967  1.00  0.81           C  
ATOM   1474  CD1 ILE A  91       3.320 -20.400   7.910  1.00  0.81           C  
ATOM   1475  H   ILE A  91       3.169 -17.120  10.001  1.00  0.81           H  
ATOM   1476  HA  ILE A  91       1.308 -18.979  11.149  1.00  0.81           H  
ATOM   1477  HB  ILE A  91       4.160 -19.359  10.233  1.00  0.81           H  
ATOM   1478 1HG1 ILE A  91       1.548 -20.237   9.023  1.00  0.81           H  
ATOM   1479 2HG1 ILE A  91       2.308 -18.698   8.624  1.00  0.81           H  
ATOM   1480 1HG2 ILE A  91       3.641 -21.769  10.342  1.00  0.81           H  
ATOM   1481 2HG2 ILE A  91       3.551 -21.025  11.955  1.00  0.81           H  
ATOM   1482 3HG2 ILE A  91       2.058 -21.390  11.060  1.00  0.81           H  
ATOM   1483 1HD1 ILE A  91       2.791 -20.384   6.975  1.00  0.81           H  
ATOM   1484 2HD1 ILE A  91       4.267 -19.886   7.797  1.00  0.81           H  
ATOM   1485 3HD1 ILE A  91       3.497 -21.430   8.208  1.00  0.81           H  
ATOM   1486  N   VAL A  92       3.936 -18.314  13.028  1.00  0.84           N  
ATOM   1487  CA  VAL A  92       4.358 -18.399  14.418  1.00  0.84           C  
ATOM   1488  C   VAL A  92       3.398 -17.652  15.343  1.00  0.84           C  
ATOM   1489  O   VAL A  92       2.964 -18.168  16.383  1.00  0.84           O  
ATOM   1490  CB  VAL A  92       5.769 -17.820  14.571  1.00  0.84           C  
ATOM   1491  CG1 VAL A  92       6.124 -17.707  16.051  1.00  0.84           C  
ATOM   1492  CG2 VAL A  92       6.754 -18.728  13.861  1.00  0.84           C  
ATOM   1493  H   VAL A  92       4.544 -17.863  12.338  1.00  0.84           H  
ATOM   1494  HA  VAL A  92       4.378 -19.450  14.707  1.00  0.84           H  
ATOM   1495  HB  VAL A  92       5.798 -16.817  14.131  1.00  0.84           H  
ATOM   1496 1HG1 VAL A  92       7.122 -17.287  16.153  1.00  0.84           H  
ATOM   1497 2HG1 VAL A  92       5.405 -17.058  16.538  1.00  0.84           H  
ATOM   1498 3HG1 VAL A  92       6.097 -18.691  16.510  1.00  0.84           H  
ATOM   1499 1HG2 VAL A  92       7.758 -18.322  13.955  1.00  0.84           H  
ATOM   1500 2HG2 VAL A  92       6.716 -19.721  14.308  1.00  0.84           H  
ATOM   1501 3HG2 VAL A  92       6.489 -18.798  12.811  1.00  0.84           H  
ATOM   1502  N   HIS A  93       3.003 -16.457  14.926  1.00  0.89           N  
ATOM   1503  CA  HIS A  93       2.120 -15.622  15.706  1.00  0.89           C  
ATOM   1504  C   HIS A  93       0.761 -16.286  15.934  1.00  0.89           C  
ATOM   1505  O   HIS A  93       0.204 -16.187  17.023  1.00  0.89           O  
ATOM   1506  CB  HIS A  93       1.903 -14.294  14.976  1.00  0.89           C  
ATOM   1507  CG  HIS A  93       3.089 -13.366  14.926  1.00  0.89           C  
ATOM   1508  ND1 HIS A  93       3.180 -12.328  14.014  1.00  0.89           N  
ATOM   1509  CD2 HIS A  93       4.221 -13.316  15.658  1.00  0.89           C  
ATOM   1510  CE1 HIS A  93       4.308 -11.678  14.202  1.00  0.89           C  
ATOM   1511  NE2 HIS A  93       4.962 -12.256  15.191  1.00  0.89           N  
ATOM   1512  H   HIS A  93       3.360 -16.097  14.048  1.00  0.89           H  
ATOM   1513  HA  HIS A  93       2.571 -15.416  16.672  1.00  0.89           H  
ATOM   1514 1HB  HIS A  93       1.639 -14.513  13.960  1.00  0.89           H  
ATOM   1515 2HB  HIS A  93       1.064 -13.763  15.428  1.00  0.89           H  
ATOM   1516  HD2 HIS A  93       4.494 -13.988  16.468  1.00  0.89           H  
ATOM   1517  HE1 HIS A  93       4.643 -10.813  13.630  1.00  0.89           H  
ATOM   1518  HE2 HIS A  93       5.861 -11.971  15.551  1.00  0.89           H  
ATOM   1519  N   SER A  94       0.211 -16.968  14.924  1.00  0.95           N  
ATOM   1520  CA  SER A  94      -1.102 -17.589  15.088  1.00  0.95           C  
ATOM   1521  C   SER A  94      -1.122 -19.061  15.531  1.00  0.95           C  
ATOM   1522  O   SER A  94      -2.137 -19.523  16.060  1.00  0.95           O  
ATOM   1523  CB  SER A  94      -1.875 -17.446  13.799  1.00  0.95           C  
ATOM   1524  OG  SER A  94      -1.241 -18.106  12.754  1.00  0.95           O  
ATOM   1525  H   SER A  94       0.677 -17.024  14.018  1.00  0.95           H  
ATOM   1526  HA  SER A  94      -1.635 -17.016  15.847  1.00  0.95           H  
ATOM   1527 1HB  SER A  94      -2.877 -17.852  13.929  1.00  0.95           H  
ATOM   1528 2HB  SER A  94      -1.981 -16.414  13.575  1.00  0.95           H  
ATOM   1529  HG  SER A  94      -0.382 -17.643  12.628  1.00  0.95           H  
ATOM   1530  N   LYS A  95      -0.030 -19.802  15.329  1.00  1.02           N  
ATOM   1531  CA  LYS A  95      -0.023 -21.228  15.657  1.00  1.02           C  
ATOM   1532  C   LYS A  95       0.811 -21.573  16.894  1.00  1.02           C  
ATOM   1533  O   LYS A  95       0.570 -22.601  17.530  1.00  1.02           O  
ATOM   1534  CB  LYS A  95       0.464 -22.030  14.447  1.00  1.02           C  
ATOM   1535  CG  LYS A  95      -0.395 -21.817  13.194  1.00  1.02           C  
ATOM   1536  CD  LYS A  95      -1.829 -22.314  13.383  1.00  1.02           C  
ATOM   1537  CE  LYS A  95      -2.654 -22.013  12.146  1.00  1.02           C  
ATOM   1538  NZ  LYS A  95      -4.071 -22.480  12.254  1.00  1.02           N  
ATOM   1539  H   LYS A  95       0.784 -19.402  14.871  1.00  1.02           H  
ATOM   1540  HA  LYS A  95      -1.047 -21.532  15.865  1.00  1.02           H  
ATOM   1541 1HB  LYS A  95       1.491 -21.750  14.212  1.00  1.02           H  
ATOM   1542 2HB  LYS A  95       0.461 -23.091  14.687  1.00  1.02           H  
ATOM   1543 1HG  LYS A  95      -0.413 -20.750  12.949  1.00  1.02           H  
ATOM   1544 2HG  LYS A  95       0.052 -22.348  12.357  1.00  1.02           H  
ATOM   1545 1HD  LYS A  95      -1.830 -23.389  13.567  1.00  1.02           H  
ATOM   1546 2HD  LYS A  95      -2.280 -21.811  14.240  1.00  1.02           H  
ATOM   1547 1HE  LYS A  95      -2.652 -20.938  12.026  1.00  1.02           H  
ATOM   1548 2HE  LYS A  95      -2.192 -22.471  11.271  1.00  1.02           H  
ATOM   1549 1HZ  LYS A  95      -4.591 -22.203  11.394  1.00  1.02           H  
ATOM   1550 2HZ  LYS A  95      -4.102 -23.481  12.362  1.00  1.02           H  
ATOM   1551 3HZ  LYS A  95      -4.505 -22.041  13.048  1.00  1.02           H  
ATOM   1552  N   THR A  96       1.810 -20.748  17.220  1.00  1.08           N  
ATOM   1553  CA  THR A  96       2.693 -21.019  18.345  1.00  1.08           C  
ATOM   1554  C   THR A  96       2.489 -20.047  19.501  1.00  1.08           C  
ATOM   1555  O   THR A  96       2.366 -20.470  20.650  1.00  1.08           O  
ATOM   1556  CB  THR A  96       4.165 -20.982  17.903  1.00  1.08           C  
ATOM   1557  OG1 THR A  96       4.398 -22.000  16.917  1.00  1.08           O  
ATOM   1558  CG2 THR A  96       5.094 -21.173  19.073  1.00  1.08           C  
ATOM   1559  H   THR A  96       1.992 -19.904  16.684  1.00  1.08           H  
ATOM   1560  HA  THR A  96       2.478 -22.020  18.717  1.00  1.08           H  
ATOM   1561  HB  THR A  96       4.370 -20.017  17.458  1.00  1.08           H  
ATOM   1562  HG1 THR A  96       4.135 -22.853  17.277  1.00  1.08           H  
ATOM   1563 1HG2 THR A  96       6.125 -21.126  18.726  1.00  1.08           H  
ATOM   1564 2HG2 THR A  96       4.921 -20.381  19.804  1.00  1.08           H  
ATOM   1565 3HG2 THR A  96       4.907 -22.141  19.534  1.00  1.08           H  
ATOM   1566  N   ASN A  97       2.472 -18.748  19.206  1.00  1.14           N  
ATOM   1567  CA  ASN A  97       2.363 -17.735  20.256  1.00  1.14           C  
ATOM   1568  C   ASN A  97       0.911 -17.536  20.719  1.00  1.14           C  
ATOM   1569  O   ASN A  97       0.673 -18.014  21.829  1.00  1.14           O  
ATOM   1570  CB  ASN A  97       2.965 -16.442  19.790  1.00  1.14           C  
ATOM   1571  CG  ASN A  97       4.436 -16.534  19.573  1.00  1.14           C  
ATOM   1572  OD1 ASN A  97       5.095 -17.455  20.068  1.00  1.14           O  
ATOM   1573  ND2 ASN A  97       4.978 -15.584  18.866  1.00  1.14           N  
ATOM   1574  H   ASN A  97       2.565 -18.460  18.233  1.00  1.14           H  
ATOM   1575  HA  ASN A  97       2.930 -18.079  21.122  1.00  1.14           H  
ATOM   1576 1HB  ASN A  97       2.471 -16.118  18.879  1.00  1.14           H  
ATOM   1577 2HB  ASN A  97       2.792 -15.707  20.562  1.00  1.14           H  
ATOM   1578 1HD2 ASN A  97       5.964 -15.587  18.697  1.00  1.14           H  
ATOM   1579 2HD2 ASN A  97       4.411 -14.845  18.510  1.00  1.14           H  
ATOM   1580  N   HIS A  98       0.063 -17.777  19.719  1.00  1.17           N  
ATOM   1581  CA  HIS A  98      -1.287 -17.193  19.688  1.00  1.17           C  
ATOM   1582  C   HIS A  98      -1.449 -15.680  19.946  1.00  1.17           C  
ATOM   1583  O   HIS A  98      -2.196 -15.280  20.839  1.00  1.17           O  
ATOM   1584  CB  HIS A  98      -2.195 -17.995  20.622  1.00  1.17           C  
ATOM   1585  CG  HIS A  98      -2.276 -19.436  20.200  1.00  1.17           C  
ATOM   1586  ND1 HIS A  98      -2.918 -19.837  19.046  1.00  1.17           N  
ATOM   1587  CD2 HIS A  98      -1.772 -20.559  20.761  1.00  1.17           C  
ATOM   1588  CE1 HIS A  98      -2.812 -21.147  18.919  1.00  1.17           C  
ATOM   1589  NE2 HIS A  98      -2.128 -21.612  19.950  1.00  1.17           N  
ATOM   1590  H   HIS A  98      -0.006 -18.767  19.537  1.00  1.17           H  
ATOM   1591  HA  HIS A  98      -1.679 -17.354  18.683  1.00  1.17           H  
ATOM   1592 1HB  HIS A  98      -1.833 -17.944  21.647  1.00  1.17           H  
ATOM   1593 2HB  HIS A  98      -3.199 -17.574  20.605  1.00  1.17           H  
ATOM   1594  HD1 HIS A  98      -3.384 -19.238  18.388  1.00  1.17           H  
ATOM   1595  HD2 HIS A  98      -1.187 -20.734  21.666  1.00  1.17           H  
ATOM   1596  HE1 HIS A  98      -3.252 -21.655  18.061  1.00  1.17           H  
ATOM   1597  N   LEU A  99      -0.735 -14.843  19.199  1.00  1.18           N  
ATOM   1598  CA  LEU A  99      -0.878 -13.392  19.341  1.00  1.18           C  
ATOM   1599  C   LEU A  99      -1.995 -12.851  18.447  1.00  1.18           C  
ATOM   1600  O   LEU A  99      -2.132 -13.266  17.295  1.00  1.18           O  
ATOM   1601  CB  LEU A  99       0.411 -12.669  18.937  1.00  1.18           C  
ATOM   1602  CG  LEU A  99       1.647 -12.974  19.736  1.00  1.18           C  
ATOM   1603  CD1 LEU A  99       2.829 -12.247  19.120  1.00  1.18           C  
ATOM   1604  CD2 LEU A  99       1.452 -12.568  21.196  1.00  1.18           C  
ATOM   1605  H   LEU A  99      -0.133 -15.232  18.484  1.00  1.18           H  
ATOM   1606  HA  LEU A  99      -1.118 -13.160  20.378  1.00  1.18           H  
ATOM   1607 1HB  LEU A  99       0.627 -12.920  17.897  1.00  1.18           H  
ATOM   1608 2HB  LEU A  99       0.233 -11.591  18.992  1.00  1.18           H  
ATOM   1609  HG  LEU A  99       1.831 -13.999  19.685  1.00  1.18           H  
ATOM   1610 1HD1 LEU A  99       3.734 -12.483  19.681  1.00  1.18           H  
ATOM   1611 2HD1 LEU A  99       2.945 -12.564  18.091  1.00  1.18           H  
ATOM   1612 3HD1 LEU A  99       2.654 -11.184  19.146  1.00  1.18           H  
ATOM   1613 1HD2 LEU A  99       2.353 -12.803  21.770  1.00  1.18           H  
ATOM   1614 2HD2 LEU A  99       1.258 -11.503  21.250  1.00  1.18           H  
ATOM   1615 3HD2 LEU A  99       0.604 -13.113  21.617  1.00  1.18           H  
ATOM   1616  N   GLU A 100      -2.751 -11.883  18.954  1.00  1.14           N  
ATOM   1617  CA  GLU A 100      -3.771 -11.215  18.150  1.00  1.14           C  
ATOM   1618  C   GLU A 100      -3.131 -10.084  17.339  1.00  1.14           C  
ATOM   1619  O   GLU A 100      -2.167  -9.479  17.814  1.00  1.14           O  
ATOM   1620  CB  GLU A 100      -4.883 -10.648  19.048  1.00  1.14           C  
ATOM   1621  CG  GLU A 100      -5.694 -11.688  19.800  1.00  1.14           C  
ATOM   1622  CD  GLU A 100      -6.618 -12.477  18.893  1.00  1.14           C  
ATOM   1623  OE1 GLU A 100      -7.039 -11.936  17.895  1.00  1.14           O  
ATOM   1624  OE2 GLU A 100      -6.911 -13.607  19.204  1.00  1.14           O  
ATOM   1625  H   GLU A 100      -2.612 -11.605  19.916  1.00  1.14           H  
ATOM   1626  HA  GLU A 100      -4.206 -11.964  17.494  1.00  1.14           H  
ATOM   1627 1HB  GLU A 100      -4.436  -9.987  19.794  1.00  1.14           H  
ATOM   1628 2HB  GLU A 100      -5.571 -10.043  18.463  1.00  1.14           H  
ATOM   1629 1HG  GLU A 100      -5.007 -12.380  20.288  1.00  1.14           H  
ATOM   1630 2HG  GLU A 100      -6.282 -11.193  20.573  1.00  1.14           H  
ATOM   1631  N   PRO A 101      -3.691  -9.699  16.175  1.00  1.09           N  
ATOM   1632  CA  PRO A 101      -3.277  -8.549  15.387  1.00  1.09           C  
ATOM   1633  C   PRO A 101      -3.201  -7.287  16.246  1.00  1.09           C  
ATOM   1634  O   PRO A 101      -2.366  -6.422  15.999  1.00  1.09           O  
ATOM   1635  CB  PRO A 101      -4.403  -8.445  14.349  1.00  1.09           C  
ATOM   1636  CG  PRO A 101      -4.882  -9.853  14.178  1.00  1.09           C  
ATOM   1637  CD  PRO A 101      -4.788 -10.482  15.560  1.00  1.09           C  
ATOM   1638  HA  PRO A 101      -2.312  -8.759  14.912  1.00  1.09           H  
ATOM   1639 1HB  PRO A 101      -5.189  -7.764  14.708  1.00  1.09           H  
ATOM   1640 2HB  PRO A 101      -4.016  -8.011  13.408  1.00  1.09           H  
ATOM   1641 1HG  PRO A 101      -5.907  -9.853  13.776  1.00  1.09           H  
ATOM   1642 2HG  PRO A 101      -4.272 -10.342  13.459  1.00  1.09           H  
ATOM   1643 1HD  PRO A 101      -5.732 -10.373  16.118  1.00  1.09           H  
ATOM   1644 2HD  PRO A 101      -4.500 -11.537  15.422  1.00  1.09           H  
ATOM   1645  N   GLN A 102      -4.050  -7.198  17.279  1.00  1.01           N  
ATOM   1646  CA  GLN A 102      -4.068  -6.045  18.173  1.00  1.01           C  
ATOM   1647  C   GLN A 102      -2.762  -5.926  18.965  1.00  1.01           C  
ATOM   1648  O   GLN A 102      -2.305  -4.819  19.267  1.00  1.01           O  
ATOM   1649  CB  GLN A 102      -5.256  -6.137  19.125  1.00  1.01           C  
ATOM   1650  CG  GLN A 102      -6.602  -5.958  18.448  1.00  1.01           C  
ATOM   1651  CD  GLN A 102      -7.771  -6.087  19.415  1.00  1.01           C  
ATOM   1652  OE1 GLN A 102      -7.676  -6.746  20.454  1.00  1.01           O  
ATOM   1653  NE2 GLN A 102      -8.885  -5.450  19.073  1.00  1.01           N  
ATOM   1654  H   GLN A 102      -4.716  -7.937  17.441  1.00  1.01           H  
ATOM   1655  HA  GLN A 102      -4.180  -5.143  17.570  1.00  1.01           H  
ATOM   1656 1HB  GLN A 102      -5.252  -7.115  19.611  1.00  1.01           H  
ATOM   1657 2HB  GLN A 102      -5.160  -5.383  19.906  1.00  1.01           H  
ATOM   1658 1HG  GLN A 102      -6.636  -4.967  17.991  1.00  1.01           H  
ATOM   1659 2HG  GLN A 102      -6.705  -6.727  17.682  1.00  1.01           H  
ATOM   1660 1HE2 GLN A 102      -9.690  -5.497  19.666  1.00  1.01           H  
ATOM   1661 2HE2 GLN A 102      -8.921  -4.925  18.222  1.00  1.01           H  
ATOM   1662  N   TYR A 103      -2.169  -7.065  19.331  1.00  0.94           N  
ATOM   1663  CA  TYR A 103      -0.893  -7.060  20.036  1.00  0.94           C  
ATOM   1664  C   TYR A 103       0.106  -6.381  19.139  1.00  0.94           C  
ATOM   1665  O   TYR A 103       0.835  -5.465  19.543  1.00  0.94           O  
ATOM   1666  CB  TYR A 103      -0.402  -8.493  20.327  1.00  0.94           C  
ATOM   1667  CG  TYR A 103       1.031  -8.585  20.890  1.00  0.94           C  
ATOM   1668  CD1 TYR A 103       1.322  -8.662  22.248  1.00  0.94           C  
ATOM   1669  CD2 TYR A 103       2.064  -8.559  19.991  1.00  0.94           C  
ATOM   1670  CE1 TYR A 103       2.639  -8.705  22.666  1.00  0.94           C  
ATOM   1671  CE2 TYR A 103       3.359  -8.597  20.399  1.00  0.94           C  
ATOM   1672  CZ  TYR A 103       3.651  -8.665  21.720  1.00  0.94           C  
ATOM   1673  OH  TYR A 103       4.941  -8.682  22.104  1.00  0.94           O  
ATOM   1674  H   TYR A 103      -2.556  -7.956  19.039  1.00  0.94           H  
ATOM   1675  HA  TYR A 103      -0.984  -6.486  20.952  1.00  0.94           H  
ATOM   1676 1HB  TYR A 103      -1.078  -8.975  21.029  1.00  0.94           H  
ATOM   1677 2HB  TYR A 103      -0.420  -9.073  19.416  1.00  0.94           H  
ATOM   1678  HD1 TYR A 103       0.539  -8.697  22.981  1.00  0.94           H  
ATOM   1679  HD2 TYR A 103       1.844  -8.505  18.944  1.00  0.94           H  
ATOM   1680  HE1 TYR A 103       2.876  -8.767  23.731  1.00  0.94           H  
ATOM   1681  HE2 TYR A 103       4.162  -8.569  19.662  1.00  0.94           H  
ATOM   1682  HH  TYR A 103       4.986  -8.895  23.038  1.00  0.94           H  
ATOM   1683  N   LEU A 104       0.122  -6.858  17.897  1.00  0.87           N  
ATOM   1684  CA  LEU A 104       1.085  -6.410  16.917  1.00  0.87           C  
ATOM   1685  C   LEU A 104       0.886  -4.929  16.590  1.00  0.87           C  
ATOM   1686  O   LEU A 104       1.865  -4.183  16.471  1.00  0.87           O  
ATOM   1687  CB  LEU A 104       0.934  -7.285  15.677  1.00  0.87           C  
ATOM   1688  CG  LEU A 104       1.294  -8.768  15.898  1.00  0.87           C  
ATOM   1689  CD1 LEU A 104       0.912  -9.571  14.677  1.00  0.87           C  
ATOM   1690  CD2 LEU A 104       2.784  -8.898  16.180  1.00  0.87           C  
ATOM   1691  H   LEU A 104      -0.556  -7.590  17.659  1.00  0.87           H  
ATOM   1692  HA  LEU A 104       2.085  -6.542  17.326  1.00  0.87           H  
ATOM   1693 1HB  LEU A 104      -0.078  -7.213  15.294  1.00  0.87           H  
ATOM   1694 2HB  LEU A 104       1.610  -6.922  14.947  1.00  0.87           H  
ATOM   1695  HG  LEU A 104       0.722  -9.154  16.750  1.00  0.87           H  
ATOM   1696 1HD1 LEU A 104       1.153 -10.617  14.846  1.00  0.87           H  
ATOM   1697 2HD1 LEU A 104      -0.150  -9.474  14.493  1.00  0.87           H  
ATOM   1698 3HD1 LEU A 104       1.464  -9.206  13.820  1.00  0.87           H  
ATOM   1699 1HD2 LEU A 104       3.029  -9.949  16.346  1.00  0.87           H  
ATOM   1700 2HD2 LEU A 104       3.345  -8.524  15.325  1.00  0.87           H  
ATOM   1701 3HD2 LEU A 104       3.050  -8.323  17.060  1.00  0.87           H  
ATOM   1702  N   GLU A 105      -0.377  -4.490  16.493  1.00  0.80           N  
ATOM   1703  CA  GLU A 105      -0.668  -3.082  16.237  1.00  0.80           C  
ATOM   1704  C   GLU A 105      -0.140  -2.226  17.384  1.00  0.80           C  
ATOM   1705  O   GLU A 105       0.456  -1.170  17.151  1.00  0.80           O  
ATOM   1706  CB  GLU A 105      -2.161  -2.832  16.012  1.00  0.80           C  
ATOM   1707  CG  GLU A 105      -2.484  -1.368  15.657  1.00  0.80           C  
ATOM   1708  CD  GLU A 105      -3.955  -1.092  15.354  1.00  0.80           C  
ATOM   1709  OE1 GLU A 105      -4.752  -1.995  15.424  1.00  0.80           O  
ATOM   1710  OE2 GLU A 105      -4.266   0.038  15.054  1.00  0.80           O  
ATOM   1711  H   GLU A 105      -1.145  -5.155  16.568  1.00  0.80           H  
ATOM   1712  HA  GLU A 105      -0.148  -2.781  15.339  1.00  0.80           H  
ATOM   1713 1HB  GLU A 105      -2.519  -3.474  15.205  1.00  0.80           H  
ATOM   1714 2HB  GLU A 105      -2.712  -3.099  16.914  1.00  0.80           H  
ATOM   1715 1HG  GLU A 105      -2.176  -0.739  16.492  1.00  0.80           H  
ATOM   1716 2HG  GLU A 105      -1.884  -1.087  14.791  1.00  0.80           H  
ATOM   1717  N   GLY A 106      -0.335  -2.701  18.623  1.00  0.75           N  
ATOM   1718  CA  GLY A 106       0.143  -2.018  19.819  1.00  0.75           C  
ATOM   1719  C   GLY A 106       1.640  -1.776  19.696  1.00  0.75           C  
ATOM   1720  O   GLY A 106       2.115  -0.641  19.864  1.00  0.75           O  
ATOM   1721  H   GLY A 106      -0.860  -3.569  18.748  1.00  0.75           H  
ATOM   1722 1HA  GLY A 106      -0.386  -1.075  19.946  1.00  0.75           H  
ATOM   1723 2HA  GLY A 106      -0.064  -2.637  20.694  1.00  0.75           H  
ATOM   1724  N   VAL A 107       2.372  -2.840  19.349  1.00  0.71           N  
ATOM   1725  CA  VAL A 107       3.815  -2.750  19.176  1.00  0.71           C  
ATOM   1726  C   VAL A 107       4.200  -1.771  18.078  1.00  0.71           C  
ATOM   1727  O   VAL A 107       5.105  -0.961  18.263  1.00  0.71           O  
ATOM   1728  CB  VAL A 107       4.418  -4.123  18.829  1.00  0.71           C  
ATOM   1729  CG1 VAL A 107       5.865  -3.943  18.435  1.00  0.71           C  
ATOM   1730  CG2 VAL A 107       4.317  -5.057  20.028  1.00  0.71           C  
ATOM   1731  H   VAL A 107       1.900  -3.740  19.233  1.00  0.71           H  
ATOM   1732  HA  VAL A 107       4.246  -2.408  20.109  1.00  0.71           H  
ATOM   1733  HB  VAL A 107       3.885  -4.549  17.984  1.00  0.71           H  
ATOM   1734 1HG1 VAL A 107       6.278  -4.914  18.181  1.00  0.71           H  
ATOM   1735 2HG1 VAL A 107       5.931  -3.284  17.573  1.00  0.71           H  
ATOM   1736 3HG1 VAL A 107       6.421  -3.510  19.269  1.00  0.71           H  
ATOM   1737 1HG2 VAL A 107       4.748  -6.020  19.772  1.00  0.71           H  
ATOM   1738 2HG2 VAL A 107       4.863  -4.625  20.863  1.00  0.71           H  
ATOM   1739 3HG2 VAL A 107       3.269  -5.188  20.302  1.00  0.71           H  
ATOM   1740  N   ALA A 108       3.533  -1.832  16.935  1.00  0.67           N  
ATOM   1741  CA  ALA A 108       3.839  -0.914  15.848  1.00  0.67           C  
ATOM   1742  C   ALA A 108       3.615   0.536  16.251  1.00  0.67           C  
ATOM   1743  O   ALA A 108       4.391   1.427  15.884  1.00  0.67           O  
ATOM   1744  CB  ALA A 108       3.001  -1.258  14.676  1.00  0.67           C  
ATOM   1745  H   ALA A 108       2.801  -2.535  16.817  1.00  0.67           H  
ATOM   1746  HA  ALA A 108       4.881  -1.029  15.590  1.00  0.67           H  
ATOM   1747 1HB  ALA A 108       3.215  -0.623  13.850  1.00  0.67           H  
ATOM   1748 2HB  ALA A 108       3.214  -2.279  14.414  1.00  0.67           H  
ATOM   1749 3HB  ALA A 108       1.959  -1.142  14.965  1.00  0.67           H  
ATOM   1750  N   GLY A 109       2.565   0.774  17.034  1.00  0.65           N  
ATOM   1751  CA  GLY A 109       2.267   2.104  17.526  1.00  0.65           C  
ATOM   1752  C   GLY A 109       3.465   2.587  18.321  1.00  0.65           C  
ATOM   1753  O   GLY A 109       3.970   3.698  18.116  1.00  0.65           O  
ATOM   1754  H   GLY A 109       1.938   0.008  17.284  1.00  0.65           H  
ATOM   1755 1HA  GLY A 109       2.063   2.775  16.693  1.00  0.65           H  
ATOM   1756 2HA  GLY A 109       1.382   2.067  18.161  1.00  0.65           H  
ATOM   1757  N   ALA A 110       3.900   1.745  19.252  1.00  0.63           N  
ATOM   1758  CA  ALA A 110       5.047   2.013  20.095  1.00  0.63           C  
ATOM   1759  C   ALA A 110       6.341   2.194  19.290  1.00  0.63           C  
ATOM   1760  O   ALA A 110       7.155   3.054  19.621  1.00  0.63           O  
ATOM   1761  CB  ALA A 110       5.190   0.897  21.079  1.00  0.63           C  
ATOM   1762  H   ALA A 110       3.408   0.854  19.369  1.00  0.63           H  
ATOM   1763  HA  ALA A 110       4.860   2.938  20.636  1.00  0.63           H  
ATOM   1764 1HB  ALA A 110       6.009   1.108  21.724  1.00  0.63           H  
ATOM   1765 2HB  ALA A 110       4.276   0.801  21.665  1.00  0.63           H  
ATOM   1766 3HB  ALA A 110       5.377  -0.033  20.555  1.00  0.63           H  
ATOM   1767  N   LEU A 111       6.530   1.421  18.208  1.00  0.61           N  
ATOM   1768  CA  LEU A 111       7.732   1.590  17.387  1.00  0.61           C  
ATOM   1769  C   LEU A 111       7.761   2.978  16.774  1.00  0.61           C  
ATOM   1770  O   LEU A 111       8.800   3.650  16.774  1.00  0.61           O  
ATOM   1771  CB  LEU A 111       7.788   0.551  16.244  1.00  0.61           C  
ATOM   1772  CG  LEU A 111       8.074  -0.906  16.633  1.00  0.61           C  
ATOM   1773  CD1 LEU A 111       7.876  -1.814  15.431  1.00  0.61           C  
ATOM   1774  CD2 LEU A 111       9.492  -1.013  17.076  1.00  0.61           C  
ATOM   1775  H   LEU A 111       5.851   0.697  17.981  1.00  0.61           H  
ATOM   1776  HA  LEU A 111       8.609   1.473  18.018  1.00  0.61           H  
ATOM   1777 1HB  LEU A 111       6.836   0.570  15.722  1.00  0.61           H  
ATOM   1778 2HB  LEU A 111       8.559   0.855  15.542  1.00  0.61           H  
ATOM   1779  HG  LEU A 111       7.408  -1.209  17.431  1.00  0.61           H  
ATOM   1780 1HD1 LEU A 111       8.094  -2.839  15.720  1.00  0.61           H  
ATOM   1781 2HD1 LEU A 111       6.866  -1.756  15.074  1.00  0.61           H  
ATOM   1782 3HD1 LEU A 111       8.554  -1.508  14.635  1.00  0.61           H  
ATOM   1783 1HD2 LEU A 111       9.715  -2.044  17.357  1.00  0.61           H  
ATOM   1784 2HD2 LEU A 111      10.126  -0.707  16.251  1.00  0.61           H  
ATOM   1785 3HD2 LEU A 111       9.668  -0.369  17.903  1.00  0.61           H  
ATOM   1786  N   LEU A 112       6.610   3.445  16.301  1.00  0.61           N  
ATOM   1787  CA  LEU A 112       6.554   4.774  15.720  1.00  0.61           C  
ATOM   1788  C   LEU A 112       6.818   5.811  16.798  1.00  0.61           C  
ATOM   1789  O   LEU A 112       7.581   6.756  16.582  1.00  0.61           O  
ATOM   1790  CB  LEU A 112       5.223   5.056  15.042  1.00  0.61           C  
ATOM   1791  CG  LEU A 112       5.205   6.379  14.224  1.00  0.61           C  
ATOM   1792  CD1 LEU A 112       4.152   6.266  13.138  1.00  0.61           C  
ATOM   1793  CD2 LEU A 112       4.947   7.570  15.161  1.00  0.61           C  
ATOM   1794  H   LEU A 112       5.774   2.854  16.321  1.00  0.61           H  
ATOM   1795  HA  LEU A 112       7.337   4.858  14.971  1.00  0.61           H  
ATOM   1796 1HB  LEU A 112       4.987   4.228  14.371  1.00  0.61           H  
ATOM   1797 2HB  LEU A 112       4.445   5.111  15.806  1.00  0.61           H  
ATOM   1798  HG  LEU A 112       6.170   6.522  13.735  1.00  0.61           H  
ATOM   1799 1HD1 LEU A 112       4.140   7.182  12.550  1.00  0.61           H  
ATOM   1800 2HD1 LEU A 112       4.384   5.422  12.487  1.00  0.61           H  
ATOM   1801 3HD1 LEU A 112       3.175   6.116  13.592  1.00  0.61           H  
ATOM   1802 1HD2 LEU A 112       4.939   8.497  14.590  1.00  0.61           H  
ATOM   1803 2HD2 LEU A 112       3.985   7.442  15.655  1.00  0.61           H  
ATOM   1804 3HD2 LEU A 112       5.734   7.620  15.910  1.00  0.61           H  
ATOM   1805  N   ALA A 113       6.158   5.670  17.953  1.00  0.61           N  
ATOM   1806  CA  ALA A 113       6.354   6.638  19.020  1.00  0.61           C  
ATOM   1807  C   ALA A 113       7.816   6.693  19.436  1.00  0.61           C  
ATOM   1808  O   ALA A 113       8.371   7.776  19.632  1.00  0.61           O  
ATOM   1809  CB  ALA A 113       5.506   6.267  20.218  1.00  0.61           C  
ATOM   1810  H   ALA A 113       5.518   4.885  18.083  1.00  0.61           H  
ATOM   1811  HA  ALA A 113       6.063   7.620  18.651  1.00  0.61           H  
ATOM   1812 1HB  ALA A 113       5.652   7.003  21.002  1.00  0.61           H  
ATOM   1813 2HB  ALA A 113       4.459   6.241  19.918  1.00  0.61           H  
ATOM   1814 3HB  ALA A 113       5.808   5.285  20.572  1.00  0.61           H  
ATOM   1815  N   ALA A 114       8.462   5.532  19.527  1.00  0.61           N  
ATOM   1816  CA  ALA A 114       9.863   5.482  19.896  1.00  0.61           C  
ATOM   1817  C   ALA A 114      10.704   6.217  18.866  1.00  0.61           C  
ATOM   1818  O   ALA A 114      11.631   6.945  19.210  1.00  0.61           O  
ATOM   1819  CB  ALA A 114      10.318   4.039  20.021  1.00  0.61           C  
ATOM   1820  H   ALA A 114       7.968   4.658  19.362  1.00  0.61           H  
ATOM   1821  HA  ALA A 114       9.982   5.982  20.853  1.00  0.61           H  
ATOM   1822 1HB  ALA A 114      11.366   3.993  20.310  1.00  0.61           H  
ATOM   1823 2HB  ALA A 114       9.713   3.535  20.774  1.00  0.61           H  
ATOM   1824 3HB  ALA A 114      10.186   3.538  19.068  1.00  0.61           H  
ATOM   1825  N   LEU A 115      10.338   6.081  17.594  1.00  0.62           N  
ATOM   1826  CA  LEU A 115      11.073   6.702  16.503  1.00  0.62           C  
ATOM   1827  C   LEU A 115      10.993   8.213  16.655  1.00  0.62           C  
ATOM   1828  O   LEU A 115      12.004   8.916  16.622  1.00  0.62           O  
ATOM   1829  CB  LEU A 115      10.479   6.227  15.161  1.00  0.62           C  
ATOM   1830  CG  LEU A 115      11.094   6.746  13.903  1.00  0.62           C  
ATOM   1831  CD1 LEU A 115      12.540   6.284  13.815  1.00  0.62           C  
ATOM   1832  CD2 LEU A 115      10.273   6.269  12.694  1.00  0.62           C  
ATOM   1833  H   LEU A 115       9.553   5.470  17.364  1.00  0.62           H  
ATOM   1834  HA  LEU A 115      12.112   6.393  16.562  1.00  0.62           H  
ATOM   1835 1HB  LEU A 115      10.510   5.155  15.119  1.00  0.62           H  
ATOM   1836 2HB  LEU A 115       9.447   6.523  15.125  1.00  0.62           H  
ATOM   1837  HG  LEU A 115      11.084   7.801  13.945  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 115      13.009   6.679  12.922  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 115      13.063   6.639  14.666  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 115      12.574   5.194  13.793  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 115      10.704   6.662  11.775  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 115      10.281   5.180  12.663  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 115       9.243   6.622  12.789  1.00  0.62           H  
ATOM   1844  N   ARG A 116       9.779   8.714  16.876  1.00  0.63           N  
ATOM   1845  CA  ARG A 116       9.549  10.141  17.083  1.00  0.63           C  
ATOM   1846  C   ARG A 116      10.373  10.686  18.261  1.00  0.63           C  
ATOM   1847  O   ARG A 116      10.980  11.756  18.172  1.00  0.63           O  
ATOM   1848  CB  ARG A 116       8.064  10.388  17.340  1.00  0.63           C  
ATOM   1849  CG  ARG A 116       7.642  11.844  17.567  1.00  0.63           C  
ATOM   1850  CD  ARG A 116       6.138  11.976  17.781  1.00  0.63           C  
ATOM   1851  NE  ARG A 116       5.722  13.379  18.010  1.00  0.63           N  
ATOM   1852  CZ  ARG A 116       5.358  14.272  17.041  1.00  0.63           C  
ATOM   1853  NH1 ARG A 116       5.318  13.921  15.769  1.00  0.63           N  
ATOM   1854  NH2 ARG A 116       5.039  15.513  17.377  1.00  0.63           N  
ATOM   1855  H   ARG A 116       8.984   8.072  16.897  1.00  0.63           H  
ATOM   1856  HA  ARG A 116       9.842  10.671  16.176  1.00  0.63           H  
ATOM   1857 1HB  ARG A 116       7.487  10.002  16.498  1.00  0.63           H  
ATOM   1858 2HB  ARG A 116       7.758   9.824  18.218  1.00  0.63           H  
ATOM   1859 1HG  ARG A 116       8.142  12.214  18.463  1.00  0.63           H  
ATOM   1860 2HG  ARG A 116       7.930  12.452  16.722  1.00  0.63           H  
ATOM   1861 1HD  ARG A 116       5.609  11.602  16.908  1.00  0.63           H  
ATOM   1862 2HD  ARG A 116       5.850  11.390  18.652  1.00  0.63           H  
ATOM   1863  HE  ARG A 116       5.730  13.711  18.965  1.00  0.63           H  
ATOM   1864 1HH1 ARG A 116       5.545  12.965  15.473  1.00  0.63           H  
ATOM   1865 2HH1 ARG A 116       5.067  14.605  15.026  1.00  0.63           H  
ATOM   1866 1HH2 ARG A 116       5.063  15.799  18.345  1.00  0.63           H  
ATOM   1867 2HH2 ARG A 116       4.771  16.173  16.655  1.00  0.63           H  
ATOM   1868  N   LYS A 117      10.393   9.931  19.365  1.00  0.65           N  
ATOM   1869  CA  LYS A 117      11.094  10.315  20.589  1.00  0.65           C  
ATOM   1870  C   LYS A 117      12.619  10.248  20.503  1.00  0.65           C  
ATOM   1871  O   LYS A 117      13.314  11.105  21.055  1.00  0.65           O  
ATOM   1872  CB  LYS A 117      10.650   9.395  21.727  1.00  0.65           C  
ATOM   1873  CG  LYS A 117       9.204   9.590  22.207  1.00  0.65           C  
ATOM   1874  CD  LYS A 117       8.836   8.548  23.267  1.00  0.65           C  
ATOM   1875  CE  LYS A 117       7.386   8.674  23.704  1.00  0.65           C  
ATOM   1876  NZ  LYS A 117       7.121   9.976  24.388  1.00  0.65           N  
ATOM   1877  H   LYS A 117       9.863   9.058  19.367  1.00  0.65           H  
ATOM   1878  HA  LYS A 117      10.816  11.341  20.827  1.00  0.65           H  
ATOM   1879 1HB  LYS A 117      10.748   8.359  21.400  1.00  0.65           H  
ATOM   1880 2HB  LYS A 117      11.313   9.527  22.580  1.00  0.65           H  
ATOM   1881 1HG  LYS A 117       9.102  10.585  22.639  1.00  0.65           H  
ATOM   1882 2HG  LYS A 117       8.522   9.512  21.367  1.00  0.65           H  
ATOM   1883 1HD  LYS A 117       8.977   7.557  22.837  1.00  0.65           H  
ATOM   1884 2HD  LYS A 117       9.488   8.647  24.133  1.00  0.65           H  
ATOM   1885 1HE  LYS A 117       6.744   8.593  22.828  1.00  0.65           H  
ATOM   1886 2HE  LYS A 117       7.151   7.859  24.389  1.00  0.65           H  
ATOM   1887 1HZ  LYS A 117       6.150  10.026  24.664  1.00  0.65           H  
ATOM   1888 2HZ  LYS A 117       7.707  10.055  25.207  1.00  0.65           H  
ATOM   1889 3HZ  LYS A 117       7.328  10.733  23.752  1.00  0.65           H  
ATOM   1890  N   LEU A 118      13.140   9.224  19.834  1.00  0.67           N  
ATOM   1891  CA  LEU A 118      14.577   9.006  19.765  1.00  0.67           C  
ATOM   1892  C   LEU A 118      15.271   9.595  18.547  1.00  0.67           C  
ATOM   1893  O   LEU A 118      16.423  10.023  18.650  1.00  0.67           O  
ATOM   1894  CB  LEU A 118      14.860   7.507  19.795  1.00  0.67           C  
ATOM   1895  CG  LEU A 118      14.434   6.764  21.053  1.00  0.67           C  
ATOM   1896  CD1 LEU A 118      14.688   5.275  20.856  1.00  0.67           C  
ATOM   1897  CD2 LEU A 118      15.204   7.295  22.242  1.00  0.67           C  
ATOM   1898  H   LEU A 118      12.519   8.543  19.403  1.00  0.67           H  
ATOM   1899  HA  LEU A 118      15.021   9.455  20.650  1.00  0.67           H  
ATOM   1900 1HB  LEU A 118      14.311   7.057  18.976  1.00  0.67           H  
ATOM   1901 2HB  LEU A 118      15.924   7.342  19.633  1.00  0.67           H  
ATOM   1902  HG  LEU A 118      13.368   6.913  21.215  1.00  0.67           H  
ATOM   1903 1HD1 LEU A 118      14.376   4.722  21.745  1.00  0.67           H  
ATOM   1904 2HD1 LEU A 118      14.117   4.949  20.009  1.00  0.67           H  
ATOM   1905 3HD1 LEU A 118      15.747   5.100  20.675  1.00  0.67           H  
ATOM   1906 1HD2 LEU A 118      14.895   6.762  23.141  1.00  0.67           H  
ATOM   1907 2HD2 LEU A 118      16.271   7.145  22.080  1.00  0.67           H  
ATOM   1908 3HD2 LEU A 118      14.998   8.361  22.360  1.00  0.67           H  
ATOM   1909  N   PHE A 119      14.613   9.616  17.385  1.00  0.70           N  
ATOM   1910  CA  PHE A 119      15.311  10.073  16.197  1.00  0.70           C  
ATOM   1911  C   PHE A 119      14.522  11.108  15.368  1.00  0.70           C  
ATOM   1912  O   PHE A 119      14.471  10.978  14.141  1.00  0.70           O  
ATOM   1913  CB  PHE A 119      15.510   8.859  15.303  1.00  0.70           C  
ATOM   1914  CG  PHE A 119      16.184   7.651  15.944  1.00  0.70           C  
ATOM   1915  CD1 PHE A 119      15.402   6.610  16.416  1.00  0.70           C  
ATOM   1916  CD2 PHE A 119      17.548   7.529  16.061  1.00  0.70           C  
ATOM   1917  CE1 PHE A 119      15.946   5.491  16.979  1.00  0.70           C  
ATOM   1918  CE2 PHE A 119      18.104   6.387  16.636  1.00  0.70           C  
ATOM   1919  CZ  PHE A 119      17.287   5.368  17.091  1.00  0.70           C  
ATOM   1920  H   PHE A 119      13.652   9.293  17.302  1.00  0.70           H  
ATOM   1921  HA  PHE A 119      16.274  10.496  16.481  1.00  0.70           H  
ATOM   1922 1HB  PHE A 119      14.545   8.545  14.906  1.00  0.70           H  
ATOM   1923 2HB  PHE A 119      16.119   9.141  14.477  1.00  0.70           H  
ATOM   1924  HD1 PHE A 119      14.337   6.695  16.346  1.00  0.70           H  
ATOM   1925  HD2 PHE A 119      18.193   8.332  15.694  1.00  0.70           H  
ATOM   1926  HE1 PHE A 119      15.305   4.704  17.335  1.00  0.70           H  
ATOM   1927  HE2 PHE A 119      19.187   6.295  16.722  1.00  0.70           H  
ATOM   1928  HZ  PHE A 119      17.709   4.471  17.541  1.00  0.70           H  
ATOM   1929  N   PRO A 120      14.052  12.231  15.943  1.00  0.73           N  
ATOM   1930  CA  PRO A 120      13.215  13.224  15.275  1.00  0.73           C  
ATOM   1931  C   PRO A 120      13.919  13.878  14.087  1.00  0.73           C  
ATOM   1932  O   PRO A 120      13.274  14.367  13.163  1.00  0.73           O  
ATOM   1933  CB  PRO A 120      12.949  14.238  16.397  1.00  0.73           C  
ATOM   1934  CG  PRO A 120      14.088  14.042  17.380  1.00  0.73           C  
ATOM   1935  CD  PRO A 120      14.385  12.567  17.334  1.00  0.73           C  
ATOM   1936  HA  PRO A 120      12.275  12.747  14.957  1.00  0.73           H  
ATOM   1937 1HB  PRO A 120      12.906  15.254  15.981  1.00  0.73           H  
ATOM   1938 2HB  PRO A 120      11.964  14.031  16.853  1.00  0.73           H  
ATOM   1939 1HG  PRO A 120      14.950  14.661  17.091  1.00  0.73           H  
ATOM   1940 2HG  PRO A 120      13.780  14.374  18.384  1.00  0.73           H  
ATOM   1941 1HD  PRO A 120      15.442  12.385  17.559  1.00  0.73           H  
ATOM   1942 2HD  PRO A 120      13.705  12.048  18.032  1.00  0.73           H  
ATOM   1943  N   GLU A 121      15.252  13.838  14.093  1.00  0.77           N  
ATOM   1944  CA  GLU A 121      16.083  14.404  13.036  1.00  0.77           C  
ATOM   1945  C   GLU A 121      15.884  13.704  11.693  1.00  0.77           C  
ATOM   1946  O   GLU A 121      16.055  14.311  10.634  1.00  0.77           O  
ATOM   1947  CB  GLU A 121      17.550  14.326  13.437  1.00  0.77           C  
ATOM   1948  CG  GLU A 121      17.928  15.235  14.606  1.00  0.77           C  
ATOM   1949  CD  GLU A 121      19.384  15.127  15.007  1.00  0.77           C  
ATOM   1950  OE1 GLU A 121      20.066  14.273  14.491  1.00  0.77           O  
ATOM   1951  OE2 GLU A 121      19.808  15.903  15.832  1.00  0.77           O  
ATOM   1952  H   GLU A 121      15.719  13.414  14.879  1.00  0.77           H  
ATOM   1953  HA  GLU A 121      15.808  15.452  12.914  1.00  0.77           H  
ATOM   1954 1HB  GLU A 121      17.794  13.299  13.715  1.00  0.77           H  
ATOM   1955 2HB  GLU A 121      18.175  14.591  12.585  1.00  0.77           H  
ATOM   1956 1HG  GLU A 121      17.714  16.268  14.331  1.00  0.77           H  
ATOM   1957 2HG  GLU A 121      17.299  14.979  15.460  1.00  0.77           H  
ATOM   1958  N   VAL A 122      15.575  12.407  11.745  1.00  0.80           N  
ATOM   1959  CA  VAL A 122      15.375  11.603  10.547  1.00  0.80           C  
ATOM   1960  C   VAL A 122      13.958  11.097  10.518  1.00  0.80           C  
ATOM   1961  O   VAL A 122      13.522  10.464   9.554  1.00  0.80           O  
ATOM   1962  CB  VAL A 122      16.335  10.425  10.482  1.00  0.80           C  
ATOM   1963  CG1 VAL A 122      17.766  10.915  10.418  1.00  0.80           C  
ATOM   1964  CG2 VAL A 122      16.122   9.569  11.694  1.00  0.80           C  
ATOM   1965  H   VAL A 122      15.422  11.967  12.650  1.00  0.80           H  
ATOM   1966  HA  VAL A 122      15.538  12.230   9.670  1.00  0.80           H  
ATOM   1967  HB  VAL A 122      16.135   9.851   9.576  1.00  0.80           H  
ATOM   1968 1HG1 VAL A 122      18.439  10.067  10.356  1.00  0.80           H  
ATOM   1969 2HG1 VAL A 122      17.894  11.540   9.535  1.00  0.80           H  
ATOM   1970 3HG1 VAL A 122      17.996  11.497  11.312  1.00  0.80           H  
ATOM   1971 1HG2 VAL A 122      16.784   8.711  11.660  1.00  0.80           H  
ATOM   1972 2HG2 VAL A 122      16.338  10.173  12.562  1.00  0.80           H  
ATOM   1973 3HG2 VAL A 122      15.091   9.224  11.737  1.00  0.80           H  
ATOM   1974  N   ALA A 123      13.214  11.448  11.559  1.00  0.82           N  
ATOM   1975  CA  ALA A 123      11.826  11.084  11.662  1.00  0.82           C  
ATOM   1976  C   ALA A 123      10.915  12.278  11.921  1.00  0.82           C  
ATOM   1977  O   ALA A 123      10.291  12.315  12.977  1.00  0.82           O  
ATOM   1978  CB  ALA A 123      11.640  10.112  12.800  1.00  0.82           C  
ATOM   1979  H   ALA A 123      13.649  11.936  12.336  1.00  0.82           H  
ATOM   1980  HA  ALA A 123      11.530  10.607  10.734  1.00  0.82           H  
ATOM   1981 1HB  ALA A 123      10.595   9.816  12.852  1.00  0.82           H  
ATOM   1982 2HB  ALA A 123      12.268   9.243  12.616  1.00  0.82           H  
ATOM   1983 3HB  ALA A 123      11.932  10.576  13.740  1.00  0.82           H  
ATOM   1984  N   PRO A 124      10.846  13.285  11.033  1.00  0.83           N  
ATOM   1985  CA  PRO A 124       9.930  14.397  11.098  1.00  0.83           C  
ATOM   1986  C   PRO A 124       8.555  13.888  10.719  1.00  0.83           C  
ATOM   1987  O   PRO A 124       8.449  12.848  10.065  1.00  0.83           O  
ATOM   1988  CB  PRO A 124      10.505  15.378  10.072  1.00  0.83           C  
ATOM   1989  CG  PRO A 124      11.197  14.497   9.069  1.00  0.83           C  
ATOM   1990  CD  PRO A 124      11.788  13.383   9.897  1.00  0.83           C  
ATOM   1991  HA  PRO A 124       9.935  14.822  12.115  1.00  0.83           H  
ATOM   1992 1HB  PRO A 124       9.710  15.989   9.637  1.00  0.83           H  
ATOM   1993 2HB  PRO A 124      11.203  16.068  10.572  1.00  0.83           H  
ATOM   1994 1HG  PRO A 124      10.483  14.132   8.319  1.00  0.83           H  
ATOM   1995 2HG  PRO A 124      11.966  15.068   8.526  1.00  0.83           H  
ATOM   1996 1HD  PRO A 124      11.828  12.471   9.309  1.00  0.83           H  
ATOM   1997 2HD  PRO A 124      12.782  13.709  10.252  1.00  0.83           H  
ATOM   1998  N   ASP A 125       7.515  14.622  11.085  1.00  0.82           N  
ATOM   1999  CA  ASP A 125       6.135  14.287  10.720  1.00  0.82           C  
ATOM   2000  C   ASP A 125       5.920  13.427   9.438  1.00  0.82           C  
ATOM   2001  O   ASP A 125       5.346  12.345   9.562  1.00  0.82           O  
ATOM   2002  CB  ASP A 125       5.271  15.547  10.711  1.00  0.82           C  
ATOM   2003  CG  ASP A 125       4.967  16.062  12.145  1.00  0.82           C  
ATOM   2004  OD1 ASP A 125       5.197  15.325  13.095  1.00  0.82           O  
ATOM   2005  OD2 ASP A 125       4.515  17.173  12.267  1.00  0.82           O  
ATOM   2006  H   ASP A 125       7.676  15.455  11.636  1.00  0.82           H  
ATOM   2007  HA  ASP A 125       5.743  13.688  11.544  1.00  0.82           H  
ATOM   2008 1HB  ASP A 125       5.775  16.352  10.190  1.00  0.82           H  
ATOM   2009 2HB  ASP A 125       4.331  15.350  10.196  1.00  0.82           H  
ATOM   2010  N   PRO A 126       6.276  13.861   8.197  1.00  0.79           N  
ATOM   2011  CA  PRO A 126       6.041  13.106   6.967  1.00  0.79           C  
ATOM   2012  C   PRO A 126       6.752  11.754   6.917  1.00  0.79           C  
ATOM   2013  O   PRO A 126       6.320  10.845   6.200  1.00  0.79           O  
ATOM   2014  CB  PRO A 126       6.601  14.044   5.883  1.00  0.79           C  
ATOM   2015  CG  PRO A 126       7.549  14.966   6.614  1.00  0.79           C  
ATOM   2016  CD  PRO A 126       6.909  15.173   7.962  1.00  0.79           C  
ATOM   2017  HA  PRO A 126       4.958  12.972   6.835  1.00  0.79           H  
ATOM   2018 1HB  PRO A 126       7.109  13.452   5.108  1.00  0.79           H  
ATOM   2019 2HB  PRO A 126       5.778  14.580   5.389  1.00  0.79           H  
ATOM   2020 1HG  PRO A 126       8.543  14.496   6.687  1.00  0.79           H  
ATOM   2021 2HG  PRO A 126       7.681  15.903   6.055  1.00  0.79           H  
ATOM   2022 1HD  PRO A 126       7.668  15.418   8.665  1.00  0.79           H  
ATOM   2023 2HD  PRO A 126       6.144  15.955   7.892  1.00  0.79           H  
ATOM   2024  N   ALA A 127       7.828  11.600   7.687  1.00  0.76           N  
ATOM   2025  CA  ALA A 127       8.556  10.346   7.705  1.00  0.76           C  
ATOM   2026  C   ALA A 127       7.833   9.408   8.638  1.00  0.76           C  
ATOM   2027  O   ALA A 127       7.707   8.212   8.371  1.00  0.76           O  
ATOM   2028  CB  ALA A 127       9.984  10.563   8.143  1.00  0.76           C  
ATOM   2029  H   ALA A 127       8.138  12.342   8.305  1.00  0.76           H  
ATOM   2030  HA  ALA A 127       8.542   9.915   6.708  1.00  0.76           H  
ATOM   2031 1HB  ALA A 127      10.522   9.613   8.157  1.00  0.76           H  
ATOM   2032 2HB  ALA A 127      10.477  11.248   7.456  1.00  0.76           H  
ATOM   2033 3HB  ALA A 127       9.968  10.987   9.131  1.00  0.76           H  
ATOM   2034  N   GLN A 128       7.316   9.974   9.731  1.00  0.72           N  
ATOM   2035  CA  GLN A 128       6.556   9.201  10.704  1.00  0.72           C  
ATOM   2036  C   GLN A 128       5.284   8.735  10.002  1.00  0.72           C  
ATOM   2037  O   GLN A 128       4.854   7.592  10.154  1.00  0.72           O  
ATOM   2038  CB  GLN A 128       6.219  10.063  11.918  1.00  0.72           C  
ATOM   2039  CG  GLN A 128       7.411  10.452  12.778  1.00  0.72           C  
ATOM   2040  CD  GLN A 128       7.008  11.512  13.790  1.00  0.72           C  
ATOM   2041  OE1 GLN A 128       5.914  11.476  14.373  1.00  0.72           O  
ATOM   2042  NE2 GLN A 128       7.875  12.488  13.993  1.00  0.72           N  
ATOM   2043  H   GLN A 128       7.472  10.974   9.881  1.00  0.72           H  
ATOM   2044  HA  GLN A 128       7.134   8.332  11.014  1.00  0.72           H  
ATOM   2045 1HB  GLN A 128       5.739  10.978  11.594  1.00  0.72           H  
ATOM   2046 2HB  GLN A 128       5.511   9.534  12.543  1.00  0.72           H  
ATOM   2047 1HG  GLN A 128       7.785   9.577  13.311  1.00  0.72           H  
ATOM   2048 2HG  GLN A 128       8.188  10.868  12.132  1.00  0.72           H  
ATOM   2049 1HE2 GLN A 128       7.669  13.246  14.603  1.00  0.72           H  
ATOM   2050 2HE2 GLN A 128       8.762  12.480  13.520  1.00  0.72           H  
ATOM   2051  N   GLY A 129       4.725   9.624   9.173  1.00  0.70           N  
ATOM   2052  CA  GLY A 129       3.545   9.346   8.371  1.00  0.70           C  
ATOM   2053  C   GLY A 129       3.820   8.164   7.455  1.00  0.70           C  
ATOM   2054  O   GLY A 129       3.062   7.189   7.439  1.00  0.70           O  
ATOM   2055  H   GLY A 129       5.126  10.559   9.123  1.00  0.70           H  
ATOM   2056 1HA  GLY A 129       2.698   9.129   9.021  1.00  0.70           H  
ATOM   2057 2HA  GLY A 129       3.297  10.227   7.780  1.00  0.70           H  
ATOM   2058  N   ALA A 130       4.914   8.248   6.691  1.00  0.68           N  
ATOM   2059  CA  ALA A 130       5.300   7.176   5.787  1.00  0.68           C  
ATOM   2060  C   ALA A 130       5.514   5.864   6.544  1.00  0.68           C  
ATOM   2061  O   ALA A 130       5.101   4.802   6.077  1.00  0.68           O  
ATOM   2062  CB  ALA A 130       6.568   7.567   5.063  1.00  0.68           C  
ATOM   2063  H   ALA A 130       5.487   9.093   6.722  1.00  0.68           H  
ATOM   2064  HA  ALA A 130       4.498   7.028   5.066  1.00  0.68           H  
ATOM   2065 1HB  ALA A 130       6.853   6.779   4.375  1.00  0.68           H  
ATOM   2066 2HB  ALA A 130       6.406   8.492   4.514  1.00  0.68           H  
ATOM   2067 3HB  ALA A 130       7.366   7.717   5.788  1.00  0.68           H  
ATOM   2068  N   TYR A 131       6.094   5.943   7.745  1.00  0.68           N  
ATOM   2069  CA  TYR A 131       6.358   4.760   8.554  1.00  0.68           C  
ATOM   2070  C   TYR A 131       5.030   4.131   8.932  1.00  0.68           C  
ATOM   2071  O   TYR A 131       4.852   2.921   8.788  1.00  0.68           O  
ATOM   2072  CB  TYR A 131       7.206   5.162   9.763  1.00  0.68           C  
ATOM   2073  CG  TYR A 131       7.804   4.067  10.622  1.00  0.68           C  
ATOM   2074  CD1 TYR A 131       8.796   3.313  10.064  1.00  0.68           C  
ATOM   2075  CD2 TYR A 131       7.472   3.889  11.961  1.00  0.68           C  
ATOM   2076  CE1 TYR A 131       9.457   2.365  10.783  1.00  0.68           C  
ATOM   2077  CE2 TYR A 131       8.159   2.919  12.712  1.00  0.68           C  
ATOM   2078  CZ  TYR A 131       9.151   2.157  12.107  1.00  0.68           C  
ATOM   2079  OH  TYR A 131       9.867   1.210  12.816  1.00  0.68           O  
ATOM   2080  H   TYR A 131       6.420   6.847   8.084  1.00  0.68           H  
ATOM   2081  HA  TYR A 131       6.911   4.037   7.957  1.00  0.68           H  
ATOM   2082 1HB  TYR A 131       8.025   5.792   9.416  1.00  0.68           H  
ATOM   2083 2HB  TYR A 131       6.600   5.782  10.416  1.00  0.68           H  
ATOM   2084  HD1 TYR A 131       9.052   3.485   9.035  1.00  0.68           H  
ATOM   2085  HD2 TYR A 131       6.706   4.501  12.421  1.00  0.68           H  
ATOM   2086  HE1 TYR A 131      10.236   1.791  10.313  1.00  0.68           H  
ATOM   2087  HE2 TYR A 131       7.923   2.767  13.763  1.00  0.68           H  
ATOM   2088  HH  TYR A 131      10.098   1.567  13.687  1.00  0.68           H  
ATOM   2089  N   LYS A 132       4.074   4.952   9.371  1.00  0.69           N  
ATOM   2090  CA  LYS A 132       2.756   4.446   9.719  1.00  0.69           C  
ATOM   2091  C   LYS A 132       2.129   3.739   8.519  1.00  0.69           C  
ATOM   2092  O   LYS A 132       1.572   2.646   8.660  1.00  0.69           O  
ATOM   2093  CB  LYS A 132       1.838   5.577  10.190  1.00  0.69           C  
ATOM   2094  CG  LYS A 132       0.457   5.129  10.646  1.00  0.69           C  
ATOM   2095  CD  LYS A 132      -0.357   6.309  11.166  1.00  0.69           C  
ATOM   2096  CE  LYS A 132      -1.756   5.877  11.586  1.00  0.69           C  
ATOM   2097  NZ  LYS A 132      -2.561   7.023  12.095  1.00  0.69           N  
ATOM   2098  H   LYS A 132       4.275   5.946   9.478  1.00  0.69           H  
ATOM   2099  HA  LYS A 132       2.862   3.723  10.524  1.00  0.69           H  
ATOM   2100 1HB  LYS A 132       2.309   6.121  10.996  1.00  0.69           H  
ATOM   2101 2HB  LYS A 132       1.697   6.282   9.375  1.00  0.69           H  
ATOM   2102 1HG  LYS A 132      -0.068   4.674   9.805  1.00  0.69           H  
ATOM   2103 2HG  LYS A 132       0.558   4.386  11.436  1.00  0.69           H  
ATOM   2104 1HD  LYS A 132       0.155   6.752  12.022  1.00  0.69           H  
ATOM   2105 2HD  LYS A 132      -0.436   7.063  10.382  1.00  0.69           H  
ATOM   2106 1HE  LYS A 132      -2.266   5.440  10.729  1.00  0.69           H  
ATOM   2107 2HE  LYS A 132      -1.677   5.125  12.371  1.00  0.69           H  
ATOM   2108 1HZ  LYS A 132      -3.480   6.698  12.362  1.00  0.69           H  
ATOM   2109 2HZ  LYS A 132      -2.101   7.428  12.898  1.00  0.69           H  
ATOM   2110 3HZ  LYS A 132      -2.649   7.721  11.370  1.00  0.69           H  
ATOM   2111  N   ARG A 133       2.228   4.350   7.329  1.00  0.71           N  
ATOM   2112  CA  ARG A 133       1.645   3.741   6.137  1.00  0.71           C  
ATOM   2113  C   ARG A 133       2.290   2.378   5.854  1.00  0.71           C  
ATOM   2114  O   ARG A 133       1.593   1.395   5.573  1.00  0.71           O  
ATOM   2115  CB  ARG A 133       1.786   4.652   4.914  1.00  0.71           C  
ATOM   2116  CG  ARG A 133       1.087   4.115   3.681  1.00  0.71           C  
ATOM   2117  CD  ARG A 133       1.109   5.036   2.472  1.00  0.71           C  
ATOM   2118  NE  ARG A 133       0.271   4.490   1.365  1.00  0.71           N  
ATOM   2119  CZ  ARG A 133       0.190   4.931   0.098  1.00  0.71           C  
ATOM   2120  NH1 ARG A 133       0.892   5.945  -0.366  1.00  0.71           N  
ATOM   2121  NH2 ARG A 133      -0.632   4.289  -0.696  1.00  0.71           N  
ATOM   2122  H   ARG A 133       2.693   5.257   7.267  1.00  0.71           H  
ATOM   2123  HA  ARG A 133       0.582   3.587   6.318  1.00  0.71           H  
ATOM   2124 1HB  ARG A 133       1.390   5.641   5.142  1.00  0.71           H  
ATOM   2125 2HB  ARG A 133       2.844   4.769   4.670  1.00  0.71           H  
ATOM   2126 1HG  ARG A 133       1.630   3.225   3.422  1.00  0.71           H  
ATOM   2127 2HG  ARG A 133       0.052   3.859   3.913  1.00  0.71           H  
ATOM   2128 1HD  ARG A 133       0.726   6.017   2.744  1.00  0.71           H  
ATOM   2129 2HD  ARG A 133       2.134   5.131   2.110  1.00  0.71           H  
ATOM   2130  HE  ARG A 133      -0.343   3.688   1.565  1.00  0.71           H  
ATOM   2131 1HH1 ARG A 133       1.578   6.429   0.213  1.00  0.71           H  
ATOM   2132 2HH1 ARG A 133       0.790   6.220  -1.331  1.00  0.71           H  
ATOM   2133 1HH2 ARG A 133      -1.149   3.499  -0.310  1.00  0.71           H  
ATOM   2134 2HH2 ARG A 133      -0.732   4.565  -1.662  1.00  0.71           H  
ATOM   2135  N   ASP A 134       3.620   2.289   5.965  1.00  0.73           N  
ATOM   2136  CA  ASP A 134       4.265   1.010   5.701  1.00  0.73           C  
ATOM   2137  C   ASP A 134       3.843  -0.047   6.728  1.00  0.73           C  
ATOM   2138  O   ASP A 134       3.600  -1.208   6.373  1.00  0.73           O  
ATOM   2139  CB  ASP A 134       5.785   1.114   5.735  1.00  0.73           C  
ATOM   2140  CG  ASP A 134       6.425   1.864   4.600  1.00  0.73           C  
ATOM   2141  OD1 ASP A 134       5.766   2.176   3.666  1.00  0.73           O  
ATOM   2142  OD2 ASP A 134       7.607   2.049   4.648  1.00  0.73           O  
ATOM   2143  H   ASP A 134       4.174   3.116   6.203  1.00  0.73           H  
ATOM   2144  HA  ASP A 134       3.960   0.669   4.713  1.00  0.73           H  
ATOM   2145 1HB  ASP A 134       6.096   1.570   6.682  1.00  0.73           H  
ATOM   2146 2HB  ASP A 134       6.163   0.118   5.709  1.00  0.73           H  
ATOM   2147  N   LEU A 135       3.718   0.367   7.995  1.00  0.75           N  
ATOM   2148  CA  LEU A 135       3.304  -0.522   9.075  1.00  0.75           C  
ATOM   2149  C   LEU A 135       1.879  -1.004   8.839  1.00  0.75           C  
ATOM   2150  O   LEU A 135       1.554  -2.163   9.106  1.00  0.75           O  
ATOM   2151  CB  LEU A 135       3.428   0.197  10.415  1.00  0.75           C  
ATOM   2152  CG  LEU A 135       4.884   0.478  10.904  1.00  0.75           C  
ATOM   2153  CD1 LEU A 135       4.839   1.425  12.102  1.00  0.75           C  
ATOM   2154  CD2 LEU A 135       5.559  -0.847  11.288  1.00  0.75           C  
ATOM   2155  H   LEU A 135       3.945   1.338   8.222  1.00  0.75           H  
ATOM   2156  HA  LEU A 135       3.967  -1.383   9.085  1.00  0.75           H  
ATOM   2157 1HB  LEU A 135       2.921   1.154  10.334  1.00  0.75           H  
ATOM   2158 2HB  LEU A 135       2.925  -0.395  11.176  1.00  0.75           H  
ATOM   2159  HG  LEU A 135       5.460   0.950  10.111  1.00  0.75           H  
ATOM   2160 1HD1 LEU A 135       5.832   1.606  12.437  1.00  0.75           H  
ATOM   2161 2HD1 LEU A 135       4.379   2.363  11.805  1.00  0.75           H  
ATOM   2162 3HD1 LEU A 135       4.280   1.000  12.906  1.00  0.75           H  
ATOM   2163 1HD2 LEU A 135       6.576  -0.641  11.629  1.00  0.75           H  
ATOM   2164 2HD2 LEU A 135       4.998  -1.329  12.088  1.00  0.75           H  
ATOM   2165 3HD2 LEU A 135       5.593  -1.506  10.419  1.00  0.75           H  
ATOM   2166  N   HIS A 136       1.033  -0.129   8.293  1.00  0.78           N  
ATOM   2167  CA  HIS A 136      -0.330  -0.502   7.962  1.00  0.78           C  
ATOM   2168  C   HIS A 136      -0.295  -1.647   6.965  1.00  0.78           C  
ATOM   2169  O   HIS A 136      -0.955  -2.666   7.165  1.00  0.78           O  
ATOM   2170  CB  HIS A 136      -1.112   0.673   7.360  1.00  0.78           C  
ATOM   2171  CG  HIS A 136      -2.528   0.339   6.979  1.00  0.78           C  
ATOM   2172  ND1 HIS A 136      -3.543   0.222   7.906  1.00  0.78           N  
ATOM   2173  CD2 HIS A 136      -3.088   0.090   5.769  1.00  0.78           C  
ATOM   2174  CE1 HIS A 136      -4.673  -0.080   7.287  1.00  0.78           C  
ATOM   2175  NE2 HIS A 136      -4.429  -0.175   5.984  1.00  0.78           N  
ATOM   2176  H   HIS A 136       1.339   0.830   8.127  1.00  0.78           H  
ATOM   2177  HA  HIS A 136      -0.851  -0.843   8.855  1.00  0.78           H  
ATOM   2178 1HB  HIS A 136      -1.121   1.505   8.066  1.00  0.78           H  
ATOM   2179 2HB  HIS A 136      -0.616   1.017   6.468  1.00  0.78           H  
ATOM   2180  HD1 HIS A 136      -3.456   0.348   8.895  1.00  0.78           H  
ATOM   2181  HD2 HIS A 136      -2.679   0.066   4.760  1.00  0.78           H  
ATOM   2182  HE1 HIS A 136      -5.595  -0.216   7.853  1.00  0.78           H  
ATOM   2183  N   TYR A 137       0.479  -1.492   5.887  1.00  0.80           N  
ATOM   2184  CA  TYR A 137       0.528  -2.532   4.864  1.00  0.80           C  
ATOM   2185  C   TYR A 137       1.073  -3.849   5.419  1.00  0.80           C  
ATOM   2186  O   TYR A 137       0.551  -4.925   5.104  1.00  0.80           O  
ATOM   2187  CB  TYR A 137       1.304  -2.041   3.653  1.00  0.80           C  
ATOM   2188  CG  TYR A 137       0.509  -1.018   2.929  1.00  0.80           C  
ATOM   2189  CD1 TYR A 137       1.063   0.169   2.652  1.00  0.80           C  
ATOM   2190  CD2 TYR A 137      -0.816  -1.267   2.587  1.00  0.80           C  
ATOM   2191  CE1 TYR A 137       0.347   1.133   2.023  1.00  0.80           C  
ATOM   2192  CE2 TYR A 137      -1.557  -0.281   1.964  1.00  0.80           C  
ATOM   2193  CZ  TYR A 137      -0.965   0.932   1.683  1.00  0.80           C  
ATOM   2194  OH  TYR A 137      -1.691   1.957   1.087  1.00  0.80           O  
ATOM   2195  H   TYR A 137       1.016  -0.627   5.776  1.00  0.80           H  
ATOM   2196  HA  TYR A 137      -0.492  -2.721   4.536  1.00  0.80           H  
ATOM   2197 1HB  TYR A 137       2.250  -1.591   3.971  1.00  0.80           H  
ATOM   2198 2HB  TYR A 137       1.524  -2.866   2.977  1.00  0.80           H  
ATOM   2199  HD1 TYR A 137       2.097   0.350   2.935  1.00  0.80           H  
ATOM   2200  HD2 TYR A 137      -1.274  -2.227   2.825  1.00  0.80           H  
ATOM   2201  HE1 TYR A 137       0.820   2.055   1.805  1.00  0.80           H  
ATOM   2202  HE2 TYR A 137      -2.602  -0.460   1.706  1.00  0.80           H  
ATOM   2203  HH  TYR A 137      -2.554   1.616   0.816  1.00  0.80           H  
ATOM   2204  N   PHE A 138       2.077  -3.762   6.295  1.00  0.82           N  
ATOM   2205  CA  PHE A 138       2.612  -4.938   6.976  1.00  0.82           C  
ATOM   2206  C   PHE A 138       1.473  -5.635   7.705  1.00  0.82           C  
ATOM   2207  O   PHE A 138       1.235  -6.828   7.514  1.00  0.82           O  
ATOM   2208  CB  PHE A 138       3.750  -4.486   7.915  1.00  0.82           C  
ATOM   2209  CG  PHE A 138       4.336  -5.448   8.954  1.00  0.82           C  
ATOM   2210  CD1 PHE A 138       5.150  -6.494   8.622  1.00  0.82           C  
ATOM   2211  CD2 PHE A 138       4.127  -5.202  10.296  1.00  0.82           C  
ATOM   2212  CE1 PHE A 138       5.732  -7.302   9.566  1.00  0.82           C  
ATOM   2213  CE2 PHE A 138       4.708  -6.006  11.264  1.00  0.82           C  
ATOM   2214  CZ  PHE A 138       5.512  -7.061  10.893  1.00  0.82           C  
ATOM   2215  H   PHE A 138       2.487  -2.846   6.488  1.00  0.82           H  
ATOM   2216  HA  PHE A 138       3.021  -5.622   6.232  1.00  0.82           H  
ATOM   2217 1HB  PHE A 138       4.577  -4.139   7.293  1.00  0.82           H  
ATOM   2218 2HB  PHE A 138       3.408  -3.626   8.456  1.00  0.82           H  
ATOM   2219  HD1 PHE A 138       5.326  -6.684   7.609  1.00  0.82           H  
ATOM   2220  HD2 PHE A 138       3.496  -4.355  10.585  1.00  0.82           H  
ATOM   2221  HE1 PHE A 138       6.370  -8.129   9.253  1.00  0.82           H  
ATOM   2222  HE2 PHE A 138       4.537  -5.800  12.319  1.00  0.82           H  
ATOM   2223  HZ  PHE A 138       5.973  -7.694  11.647  1.00  0.82           H  
ATOM   2224  N   PHE A 139       0.720  -4.889   8.499  1.00  0.83           N  
ATOM   2225  CA  PHE A 139      -0.382  -5.489   9.223  1.00  0.83           C  
ATOM   2226  C   PHE A 139      -1.483  -6.025   8.353  1.00  0.83           C  
ATOM   2227  O   PHE A 139      -2.034  -7.082   8.650  1.00  0.83           O  
ATOM   2228  CB  PHE A 139      -0.933  -4.534  10.231  1.00  0.83           C  
ATOM   2229  CG  PHE A 139      -0.030  -4.491  11.284  1.00  0.83           C  
ATOM   2230  CD1 PHE A 139       0.694  -5.632  11.593  1.00  0.83           C  
ATOM   2231  CD2 PHE A 139       0.157  -3.378  11.965  1.00  0.83           C  
ATOM   2232  CE1 PHE A 139       1.589  -5.620  12.578  1.00  0.83           C  
ATOM   2233  CE2 PHE A 139       1.035  -3.354  12.941  1.00  0.83           C  
ATOM   2234  CZ  PHE A 139       1.775  -4.476  13.271  1.00  0.83           C  
ATOM   2235  H   PHE A 139       0.929  -3.897   8.621  1.00  0.83           H  
ATOM   2236  HA  PHE A 139       0.025  -6.326   9.776  1.00  0.83           H  
ATOM   2237 1HB  PHE A 139      -1.029  -3.535   9.797  1.00  0.83           H  
ATOM   2238 2HB  PHE A 139      -1.907  -4.865  10.594  1.00  0.83           H  
ATOM   2239  HD1 PHE A 139       0.537  -6.542  11.020  1.00  0.83           H  
ATOM   2240  HD2 PHE A 139      -0.414  -2.487  11.712  1.00  0.83           H  
ATOM   2241  HE1 PHE A 139       2.159  -6.518  12.810  1.00  0.83           H  
ATOM   2242  HE2 PHE A 139       1.144  -2.451  13.458  1.00  0.83           H  
ATOM   2243  HZ  PHE A 139       2.500  -4.445  14.079  1.00  0.83           H  
ATOM   2244  N   ARG A 140      -1.817  -5.332   7.274  1.00  0.84           N  
ATOM   2245  CA  ARG A 140      -2.877  -5.838   6.425  1.00  0.84           C  
ATOM   2246  C   ARG A 140      -2.458  -7.220   5.935  1.00  0.84           C  
ATOM   2247  O   ARG A 140      -3.244  -8.167   5.969  1.00  0.84           O  
ATOM   2248  CB  ARG A 140      -3.117  -4.891   5.253  1.00  0.84           C  
ATOM   2249  CG  ARG A 140      -3.754  -3.547   5.629  1.00  0.84           C  
ATOM   2250  CD  ARG A 140      -5.187  -3.654   5.991  1.00  0.84           C  
ATOM   2251  NE  ARG A 140      -6.003  -4.053   4.868  1.00  0.84           N  
ATOM   2252  CZ  ARG A 140      -6.486  -3.206   3.926  1.00  0.84           C  
ATOM   2253  NH1 ARG A 140      -6.220  -1.904   3.966  1.00  0.84           N  
ATOM   2254  NH2 ARG A 140      -7.236  -3.686   2.946  1.00  0.84           N  
ATOM   2255  H   ARG A 140      -1.354  -4.450   7.064  1.00  0.84           H  
ATOM   2256  HA  ARG A 140      -3.793  -5.928   7.011  1.00  0.84           H  
ATOM   2257 1HB  ARG A 140      -2.165  -4.675   4.769  1.00  0.84           H  
ATOM   2258 2HB  ARG A 140      -3.755  -5.376   4.517  1.00  0.84           H  
ATOM   2259 1HG  ARG A 140      -3.243  -3.139   6.490  1.00  0.84           H  
ATOM   2260 2HG  ARG A 140      -3.656  -2.853   4.794  1.00  0.84           H  
ATOM   2261 1HD  ARG A 140      -5.300  -4.404   6.778  1.00  0.84           H  
ATOM   2262 2HD  ARG A 140      -5.553  -2.703   6.352  1.00  0.84           H  
ATOM   2263  HE  ARG A 140      -6.240  -5.032   4.789  1.00  0.84           H  
ATOM   2264 1HH1 ARG A 140      -5.635  -1.486   4.710  1.00  0.84           H  
ATOM   2265 2HH1 ARG A 140      -6.593  -1.299   3.251  1.00  0.84           H  
ATOM   2266 1HH2 ARG A 140      -7.444  -4.674   2.906  1.00  0.84           H  
ATOM   2267 2HH2 ARG A 140      -7.601  -3.065   2.239  1.00  0.84           H  
ATOM   2268  N   ALA A 141      -1.195  -7.348   5.526  1.00  0.84           N  
ATOM   2269  CA  ALA A 141      -0.657  -8.629   5.094  1.00  0.84           C  
ATOM   2270  C   ALA A 141      -0.644  -9.660   6.248  1.00  0.84           C  
ATOM   2271  O   ALA A 141      -0.981 -10.827   6.039  1.00  0.84           O  
ATOM   2272  CB  ALA A 141       0.712  -8.405   4.510  1.00  0.84           C  
ATOM   2273  H   ALA A 141      -0.584  -6.529   5.509  1.00  0.84           H  
ATOM   2274  HA  ALA A 141      -1.302  -9.024   4.311  1.00  0.84           H  
ATOM   2275 1HB  ALA A 141       1.130  -9.348   4.147  1.00  0.84           H  
ATOM   2276 2HB  ALA A 141       0.638  -7.699   3.684  1.00  0.84           H  
ATOM   2277 3HB  ALA A 141       1.336  -7.987   5.266  1.00  0.84           H  
ATOM   2278  N   LEU A 142      -0.339  -9.242   7.492  1.00  0.83           N  
ATOM   2279  CA  LEU A 142      -0.369 -10.213   8.599  1.00  0.83           C  
ATOM   2280  C   LEU A 142      -1.786 -10.749   8.745  1.00  0.83           C  
ATOM   2281  O   LEU A 142      -1.987 -11.961   8.865  1.00  0.83           O  
ATOM   2282  CB  LEU A 142      -0.001  -9.577   9.967  1.00  0.83           C  
ATOM   2283  CG  LEU A 142       1.467  -9.623  10.511  1.00  0.83           C  
ATOM   2284  CD1 LEU A 142       1.885 -11.066  10.703  1.00  0.83           C  
ATOM   2285  CD2 LEU A 142       2.375  -8.891   9.593  1.00  0.83           C  
ATOM   2286  H   LEU A 142      -0.047  -8.278   7.647  1.00  0.83           H  
ATOM   2287  HA  LEU A 142       0.302 -11.039   8.376  1.00  0.83           H  
ATOM   2288 1HB  LEU A 142      -0.284  -8.546   9.920  1.00  0.83           H  
ATOM   2289 2HB  LEU A 142      -0.626 -10.042  10.718  1.00  0.83           H  
ATOM   2290  HG  LEU A 142       1.511  -9.144  11.482  1.00  0.83           H  
ATOM   2291 1HD1 LEU A 142       2.903 -11.112  11.098  1.00  0.83           H  
ATOM   2292 2HD1 LEU A 142       1.213 -11.548  11.400  1.00  0.83           H  
ATOM   2293 3HD1 LEU A 142       1.838 -11.570   9.772  1.00  0.83           H  
ATOM   2294 1HD2 LEU A 142       3.382  -8.931   9.982  1.00  0.83           H  
ATOM   2295 2HD2 LEU A 142       2.343  -9.336   8.625  1.00  0.83           H  
ATOM   2296 3HD2 LEU A 142       2.060  -7.864   9.527  1.00  0.83           H  
ATOM   2297  N   GLU A 143      -2.770  -9.839   8.707  1.00  0.82           N  
ATOM   2298  CA  GLU A 143      -4.174 -10.201   8.862  1.00  0.82           C  
ATOM   2299  C   GLU A 143      -4.648 -11.105   7.726  1.00  0.82           C  
ATOM   2300  O   GLU A 143      -5.360 -12.080   7.965  1.00  0.82           O  
ATOM   2301  CB  GLU A 143      -5.047  -8.940   8.969  1.00  0.82           C  
ATOM   2302  CG  GLU A 143      -4.869  -8.144  10.274  1.00  0.82           C  
ATOM   2303  CD  GLU A 143      -5.676  -6.852  10.298  1.00  0.82           C  
ATOM   2304  OE1 GLU A 143      -6.282  -6.527   9.302  1.00  0.82           O  
ATOM   2305  OE2 GLU A 143      -5.675  -6.191  11.311  1.00  0.82           O  
ATOM   2306  H   GLU A 143      -2.524  -8.858   8.583  1.00  0.82           H  
ATOM   2307  HA  GLU A 143      -4.284 -10.749   9.786  1.00  0.82           H  
ATOM   2308 1HB  GLU A 143      -4.814  -8.272   8.139  1.00  0.82           H  
ATOM   2309 2HB  GLU A 143      -6.096  -9.217   8.881  1.00  0.82           H  
ATOM   2310 1HG  GLU A 143      -5.179  -8.770  11.109  1.00  0.82           H  
ATOM   2311 2HG  GLU A 143      -3.812  -7.912  10.404  1.00  0.82           H  
ATOM   2312  N   GLN A 144      -4.205 -10.840   6.493  1.00  0.81           N  
ATOM   2313  CA  GLN A 144      -4.617 -11.687   5.377  1.00  0.81           C  
ATOM   2314  C   GLN A 144      -4.100 -13.102   5.569  1.00  0.81           C  
ATOM   2315  O   GLN A 144      -4.826 -14.073   5.331  1.00  0.81           O  
ATOM   2316  CB  GLN A 144      -4.098 -11.129   4.055  1.00  0.81           C  
ATOM   2317  CG  GLN A 144      -4.774  -9.845   3.609  1.00  0.81           C  
ATOM   2318  CD  GLN A 144      -4.096  -9.219   2.406  1.00  0.81           C  
ATOM   2319  OE1 GLN A 144      -2.942  -9.526   2.086  1.00  0.81           O  
ATOM   2320  NE2 GLN A 144      -4.810  -8.327   1.725  1.00  0.81           N  
ATOM   2321  H   GLN A 144      -3.629 -10.014   6.329  1.00  0.81           H  
ATOM   2322  HA  GLN A 144      -5.705 -11.721   5.350  1.00  0.81           H  
ATOM   2323 1HB  GLN A 144      -3.031 -10.929   4.151  1.00  0.81           H  
ATOM   2324 2HB  GLN A 144      -4.222 -11.875   3.273  1.00  0.81           H  
ATOM   2325 1HG  GLN A 144      -5.800 -10.080   3.330  1.00  0.81           H  
ATOM   2326 2HG  GLN A 144      -4.775  -9.135   4.420  1.00  0.81           H  
ATOM   2327 1HE2 GLN A 144      -4.416  -7.881   0.921  1.00  0.81           H  
ATOM   2328 2HE2 GLN A 144      -5.740  -8.106   2.016  1.00  0.81           H  
ATOM   2329  N   ILE A 145      -2.873 -13.227   6.064  1.00  0.81           N  
ATOM   2330  CA  ILE A 145      -2.334 -14.550   6.290  1.00  0.81           C  
ATOM   2331  C   ILE A 145      -3.051 -15.204   7.466  1.00  0.81           C  
ATOM   2332  O   ILE A 145      -3.392 -16.383   7.396  1.00  0.81           O  
ATOM   2333  CB  ILE A 145      -0.823 -14.542   6.515  1.00  0.81           C  
ATOM   2334  CG1 ILE A 145      -0.077 -14.018   5.283  1.00  0.81           C  
ATOM   2335  CG2 ILE A 145      -0.385 -15.967   6.794  1.00  0.81           C  
ATOM   2336  CD1 ILE A 145      -0.315 -14.832   4.050  1.00  0.81           C  
ATOM   2337  H   ILE A 145      -2.302 -12.398   6.245  1.00  0.81           H  
ATOM   2338  HA  ILE A 145      -2.523 -15.150   5.405  1.00  0.81           H  
ATOM   2339  HB  ILE A 145      -0.574 -13.889   7.356  1.00  0.81           H  
ATOM   2340 1HG1 ILE A 145      -0.395 -13.001   5.084  1.00  0.81           H  
ATOM   2341 2HG1 ILE A 145       0.991 -14.011   5.494  1.00  0.81           H  
ATOM   2342 1HG2 ILE A 145       0.681 -16.009   6.950  1.00  0.81           H  
ATOM   2343 2HG2 ILE A 145      -0.900 -16.314   7.677  1.00  0.81           H  
ATOM   2344 3HG2 ILE A 145      -0.645 -16.591   5.950  1.00  0.81           H  
ATOM   2345 1HD1 ILE A 145       0.246 -14.401   3.218  1.00  0.81           H  
ATOM   2346 2HD1 ILE A 145       0.015 -15.854   4.219  1.00  0.81           H  
ATOM   2347 3HD1 ILE A 145      -1.375 -14.825   3.818  1.00  0.81           H  
ATOM   2348  N   PHE A 146      -3.321 -14.447   8.530  1.00  0.83           N  
ATOM   2349  CA  PHE A 146      -4.004 -15.022   9.680  1.00  0.83           C  
ATOM   2350  C   PHE A 146      -5.360 -15.590   9.249  1.00  0.83           C  
ATOM   2351  O   PHE A 146      -5.736 -16.703   9.648  1.00  0.83           O  
ATOM   2352  CB  PHE A 146      -4.238 -13.952  10.748  1.00  0.83           C  
ATOM   2353  CG  PHE A 146      -3.031 -13.511  11.510  1.00  0.83           C  
ATOM   2354  CD1 PHE A 146      -2.930 -12.215  11.967  1.00  0.83           C  
ATOM   2355  CD2 PHE A 146      -2.030 -14.369  11.794  1.00  0.83           C  
ATOM   2356  CE1 PHE A 146      -1.847 -11.792  12.697  1.00  0.83           C  
ATOM   2357  CE2 PHE A 146      -0.959 -13.956  12.529  1.00  0.83           C  
ATOM   2358  CZ  PHE A 146      -0.860 -12.672  12.981  1.00  0.83           C  
ATOM   2359  H   PHE A 146      -3.020 -13.473   8.554  1.00  0.83           H  
ATOM   2360  HA  PHE A 146      -3.394 -15.825  10.092  1.00  0.83           H  
ATOM   2361 1HB  PHE A 146      -4.675 -13.079  10.277  1.00  0.83           H  
ATOM   2362 2HB  PHE A 146      -4.975 -14.325  11.466  1.00  0.83           H  
ATOM   2363  HD1 PHE A 146      -3.729 -11.531  11.739  1.00  0.83           H  
ATOM   2364  HD2 PHE A 146      -2.091 -15.403  11.445  1.00  0.83           H  
ATOM   2365  HE1 PHE A 146      -1.786 -10.764  13.051  1.00  0.83           H  
ATOM   2366  HE2 PHE A 146      -0.193 -14.655  12.757  1.00  0.83           H  
ATOM   2367  HZ  PHE A 146       0.005 -12.362  13.565  1.00  0.83           H  
ATOM   2368  N   ASP A 147      -6.076 -14.863   8.372  1.00  0.89           N  
ATOM   2369  CA  ASP A 147      -7.351 -15.371   7.878  1.00  0.89           C  
ATOM   2370  C   ASP A 147      -7.147 -16.670   7.090  1.00  0.89           C  
ATOM   2371  O   ASP A 147      -7.881 -17.640   7.281  1.00  0.89           O  
ATOM   2372  CB  ASP A 147      -8.050 -14.347   6.965  1.00  0.89           C  
ATOM   2373  CG  ASP A 147      -8.678 -13.115   7.671  1.00  0.89           C  
ATOM   2374  OD1 ASP A 147      -8.819 -13.121   8.870  1.00  0.89           O  
ATOM   2375  OD2 ASP A 147      -9.046 -12.192   6.972  1.00  0.89           O  
ATOM   2376  H   ASP A 147      -5.741 -13.946   8.074  1.00  0.89           H  
ATOM   2377  HA  ASP A 147      -7.994 -15.580   8.732  1.00  0.89           H  
ATOM   2378 1HB  ASP A 147      -7.317 -13.976   6.244  1.00  0.89           H  
ATOM   2379 2HB  ASP A 147      -8.827 -14.851   6.396  1.00  0.89           H  
ATOM   2380  N   LYS A 148      -6.099 -16.724   6.259  1.00  1.01           N  
ATOM   2381  CA  LYS A 148      -5.803 -17.915   5.455  1.00  1.01           C  
ATOM   2382  C   LYS A 148      -5.408 -19.115   6.313  1.00  1.01           C  
ATOM   2383  O   LYS A 148      -5.619 -20.267   5.926  1.00  1.01           O  
ATOM   2384  CB  LYS A 148      -4.731 -17.608   4.415  1.00  1.01           C  
ATOM   2385  CG  LYS A 148      -5.228 -16.688   3.293  1.00  1.01           C  
ATOM   2386  CD  LYS A 148      -4.143 -16.351   2.277  1.00  1.01           C  
ATOM   2387  CE  LYS A 148      -4.707 -15.451   1.175  1.00  1.01           C  
ATOM   2388  NZ  LYS A 148      -3.684 -15.087   0.148  1.00  1.01           N  
ATOM   2389  H   LYS A 148      -5.514 -15.894   6.139  1.00  1.01           H  
ATOM   2390  HA  LYS A 148      -6.711 -18.188   4.918  1.00  1.01           H  
ATOM   2391 1HB  LYS A 148      -3.883 -17.128   4.900  1.00  1.01           H  
ATOM   2392 2HB  LYS A 148      -4.377 -18.534   3.969  1.00  1.01           H  
ATOM   2393 1HG  LYS A 148      -6.048 -17.182   2.773  1.00  1.01           H  
ATOM   2394 2HG  LYS A 148      -5.609 -15.769   3.724  1.00  1.01           H  
ATOM   2395 1HD  LYS A 148      -3.332 -15.830   2.782  1.00  1.01           H  
ATOM   2396 2HD  LYS A 148      -3.751 -17.264   1.834  1.00  1.01           H  
ATOM   2397 1HE  LYS A 148      -5.527 -15.973   0.685  1.00  1.01           H  
ATOM   2398 2HE  LYS A 148      -5.092 -14.535   1.630  1.00  1.01           H  
ATOM   2399 1HZ  LYS A 148      -4.111 -14.499  -0.555  1.00  1.01           H  
ATOM   2400 2HZ  LYS A 148      -2.923 -14.586   0.582  1.00  1.01           H  
ATOM   2401 3HZ  LYS A 148      -3.330 -15.927  -0.287  1.00  1.01           H  
ATOM   2402  N   LEU A 149      -4.873 -18.840   7.499  1.00  1.19           N  
ATOM   2403  CA  LEU A 149      -4.473 -19.868   8.447  1.00  1.19           C  
ATOM   2404  C   LEU A 149      -5.663 -20.351   9.302  1.00  1.19           C  
ATOM   2405  O   LEU A 149      -5.508 -21.244  10.155  1.00  1.19           O  
ATOM   2406  CB  LEU A 149      -3.344 -19.340   9.342  1.00  1.19           C  
ATOM   2407  CG  LEU A 149      -1.990 -19.031   8.642  1.00  1.19           C  
ATOM   2408  CD1 LEU A 149      -1.056 -18.368   9.636  1.00  1.19           C  
ATOM   2409  CD2 LEU A 149      -1.372 -20.309   8.124  1.00  1.19           C  
ATOM   2410  H   LEU A 149      -4.693 -17.862   7.731  1.00  1.19           H  
ATOM   2411  HA  LEU A 149      -4.093 -20.717   7.884  1.00  1.19           H  
ATOM   2412 1HB  LEU A 149      -3.687 -18.420   9.815  1.00  1.19           H  
ATOM   2413 2HB  LEU A 149      -3.159 -20.056  10.095  1.00  1.19           H  
ATOM   2414  HG  LEU A 149      -2.155 -18.365   7.818  1.00  1.19           H  
ATOM   2415 1HD1 LEU A 149      -0.109 -18.141   9.156  1.00  1.19           H  
ATOM   2416 2HD1 LEU A 149      -1.503 -17.447  10.003  1.00  1.19           H  
ATOM   2417 3HD1 LEU A 149      -0.893 -19.048  10.462  1.00  1.19           H  
ATOM   2418 1HD2 LEU A 149      -0.427 -20.077   7.637  1.00  1.19           H  
ATOM   2419 2HD2 LEU A 149      -1.195 -20.991   8.957  1.00  1.19           H  
ATOM   2420 3HD2 LEU A 149      -2.048 -20.774   7.408  1.00  1.19           H  
ATOM   2421  N   GLY A 150      -6.852 -19.764   9.079  1.00  1.45           N  
ATOM   2422  CA  GLY A 150      -8.073 -20.143   9.779  1.00  1.45           C  
ATOM   2423  C   GLY A 150      -8.367 -19.467  11.124  1.00  1.45           C  
ATOM   2424  O   GLY A 150      -9.262 -19.933  11.834  1.00  1.45           O  
ATOM   2425  H   GLY A 150      -6.939 -19.032   8.375  1.00  1.45           H  
ATOM   2426 1HA  GLY A 150      -8.909 -19.944   9.108  1.00  1.45           H  
ATOM   2427 2HA  GLY A 150      -8.063 -21.221   9.924  1.00  1.45           H  
ATOM   2428  N   ARG A 151      -7.642 -18.401  11.493  1.00  1.76           N  
ATOM   2429  CA  ARG A 151      -7.893 -17.752  12.788  1.00  1.76           C  
ATOM   2430  C   ARG A 151      -7.054 -16.502  13.004  1.00  1.76           C  
ATOM   2431  O   ARG A 151      -7.594 -15.396  12.969  1.00  1.76           O  
ATOM   2432  OXT ARG A 151      -6.038 -16.640  13.677  1.00  1.76           O  
ATOM   2433  CB  ARG A 151      -7.617 -18.701  13.961  1.00  1.76           C  
ATOM   2434  CG  ARG A 151      -7.906 -18.112  15.340  1.00  1.76           C  
ATOM   2435  CD  ARG A 151      -7.763 -19.133  16.421  1.00  1.76           C  
ATOM   2436  NE  ARG A 151      -7.986 -18.560  17.743  1.00  1.76           N  
ATOM   2437  CZ  ARG A 151      -7.991 -19.259  18.896  1.00  1.76           C  
ATOM   2438  NH1 ARG A 151      -7.800 -20.561  18.884  1.00  1.76           N  
ATOM   2439  NH2 ARG A 151      -8.192 -18.632  20.042  1.00  1.76           N  
ATOM   2440  H   ARG A 151      -6.934 -18.016  10.863  1.00  1.76           H  
ATOM   2441  HA  ARG A 151      -8.944 -17.466  12.822  1.00  1.76           H  
ATOM   2442 1HB  ARG A 151      -8.202 -19.605  13.897  1.00  1.76           H  
ATOM   2443 2HB  ARG A 151      -6.566 -18.994  13.945  1.00  1.76           H  
ATOM   2444 1HG  ARG A 151      -7.211 -17.298  15.544  1.00  1.76           H  
ATOM   2445 2HG  ARG A 151      -8.929 -17.730  15.363  1.00  1.76           H  
ATOM   2446 1HD  ARG A 151      -8.491 -19.929  16.266  1.00  1.76           H  
ATOM   2447 2HD  ARG A 151      -6.756 -19.551  16.395  1.00  1.76           H  
ATOM   2448  HE  ARG A 151      -8.137 -17.558  17.801  1.00  1.76           H  
ATOM   2449 1HH1 ARG A 151      -7.651 -21.041  18.007  1.00  1.76           H  
ATOM   2450 2HH1 ARG A 151      -7.808 -21.080  19.750  1.00  1.76           H  
ATOM   2451 1HH2 ARG A 151      -8.338 -17.629  20.051  1.00  1.76           H  
ATOM   2452 2HH2 ARG A 151      -8.199 -19.151  20.907  1.00  1.76           H  
TER    2453
ENDMDL

REMARK ID 640248 MODEL 3 1a6g-NEM-6
PFRMAT TS
TARGET 1a6g-NEM-6
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      -0.106   0.576  -1.767  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.268   0.690  -1.282  1.00  1.00           C  
ATOM      3  C   MET A   1       1.649   2.144  -0.935  1.00  1.00           C  
ATOM      4  O   MET A   1       0.976   3.076  -1.379  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.228   0.141  -2.350  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.085  -1.345  -2.667  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.529  -2.401  -1.264  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.312  -2.229  -1.283  1.00  1.00           C  
ATOM      9 1H   MET A   1      -0.696   0.197  -1.040  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.444   1.488  -2.037  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.128  -0.038  -2.569  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.324   0.064  -0.403  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.051   0.677  -3.280  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.260   0.329  -2.086  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.056  -1.561  -2.952  1.00  1.00           H  
ATOM     16 2HG  MET A   1       2.734  -1.600  -3.506  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.746  -2.811  -0.474  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.703  -2.581  -2.239  1.00  1.00           H  
ATOM     19 3HE  MET A   1       4.577  -1.193  -1.160  1.00  1.00           H  
ATOM     20  N   PRO A   2       2.698   2.360  -0.112  1.00  0.93           N  
ATOM     21  CA  PRO A   2       3.309   3.642   0.219  1.00  0.93           C  
ATOM     22  C   PRO A   2       3.826   4.277  -1.059  1.00  0.93           C  
ATOM     23  O   PRO A   2       4.082   3.562  -2.029  1.00  0.93           O  
ATOM     24  CB  PRO A   2       4.462   3.245   1.140  1.00  0.93           C  
ATOM     25  CG  PRO A   2       4.059   1.910   1.694  1.00  0.93           C  
ATOM     26  CD  PRO A   2       3.315   1.229   0.618  1.00  0.93           C  
ATOM     27  HA  PRO A   2       2.595   4.290   0.727  1.00  0.93           H  
ATOM     28 1HB  PRO A   2       5.405   3.242   0.583  1.00  0.93           H  
ATOM     29 2HB  PRO A   2       4.582   3.996   1.941  1.00  0.93           H  
ATOM     30 1HG  PRO A   2       4.948   1.333   1.969  1.00  0.93           H  
ATOM     31 2HG  PRO A   2       3.495   2.060   2.620  1.00  0.93           H  
ATOM     32 1HD  PRO A   2       4.006   0.684  -0.001  1.00  0.93           H  
ATOM     33 2HD  PRO A   2       2.607   0.590   1.106  1.00  0.93           H  
ATOM     34  N   SER A   3       3.936   5.602  -1.108  1.00  0.87           N  
ATOM     35  CA  SER A   3       4.481   6.185  -2.334  1.00  0.87           C  
ATOM     36  C   SER A   3       5.967   5.910  -2.386  1.00  0.87           C  
ATOM     37  O   SER A   3       6.568   5.607  -1.352  1.00  0.87           O  
ATOM     38  CB  SER A   3       4.252   7.684  -2.399  1.00  0.87           C  
ATOM     39  OG  SER A   3       5.024   8.390  -1.440  1.00  0.87           O  
ATOM     40  H   SER A   3       3.692   6.181  -0.300  1.00  0.87           H  
ATOM     41  HA  SER A   3       4.007   5.713  -3.194  1.00  0.87           H  
ATOM     42 1HB  SER A   3       4.488   8.047  -3.397  1.00  0.87           H  
ATOM     43 2HB  SER A   3       3.196   7.883  -2.223  1.00  0.87           H  
ATOM     44  HG  SER A   3       4.636   9.276  -1.400  1.00  0.87           H  
ATOM     45  N   GLU A   4       6.584   6.051  -3.562  1.00  0.82           N  
ATOM     46  CA  GLU A   4       8.029   5.868  -3.616  1.00  0.82           C  
ATOM     47  C   GLU A   4       8.737   6.850  -2.698  1.00  0.82           C  
ATOM     48  O   GLU A   4       9.721   6.498  -2.049  1.00  0.82           O  
ATOM     49  CB  GLU A   4       8.592   6.000  -5.029  1.00  0.82           C  
ATOM     50  CG  GLU A   4      10.105   5.785  -5.039  1.00  0.82           C  
ATOM     51  CD  GLU A   4      10.756   5.763  -6.391  1.00  0.82           C  
ATOM     52  OE1 GLU A   4      10.075   5.841  -7.385  1.00  0.82           O  
ATOM     53  OE2 GLU A   4      11.974   5.702  -6.416  1.00  0.82           O  
ATOM     54  H   GLU A   4       6.060   6.279  -4.394  1.00  0.82           H  
ATOM     55  HA  GLU A   4       8.255   4.860  -3.263  1.00  0.82           H  
ATOM     56 1HB  GLU A   4       8.128   5.266  -5.688  1.00  0.82           H  
ATOM     57 2HB  GLU A   4       8.379   6.993  -5.424  1.00  0.82           H  
ATOM     58 1HG  GLU A   4      10.552   6.588  -4.458  1.00  0.82           H  
ATOM     59 2HG  GLU A   4      10.324   4.849  -4.524  1.00  0.82           H  
ATOM     60  N   ALA A   5       8.256   8.094  -2.649  1.00  0.78           N  
ATOM     61  CA  ALA A   5       8.899   9.081  -1.798  1.00  0.78           C  
ATOM     62  C   ALA A   5       8.861   8.627  -0.347  1.00  0.78           C  
ATOM     63  O   ALA A   5       9.858   8.746   0.373  1.00  0.78           O  
ATOM     64  CB  ALA A   5       8.214  10.422  -1.937  1.00  0.78           C  
ATOM     65  H   ALA A   5       7.445   8.340  -3.196  1.00  0.78           H  
ATOM     66  HA  ALA A   5       9.941   9.171  -2.102  1.00  0.78           H  
ATOM     67 1HB  ALA A   5       8.715  11.153  -1.304  1.00  0.78           H  
ATOM     68 2HB  ALA A   5       8.259  10.747  -2.976  1.00  0.78           H  
ATOM     69 3HB  ALA A   5       7.174  10.328  -1.630  1.00  0.78           H  
ATOM     70  N   GLN A   6       7.728   8.055   0.074  1.00  0.76           N  
ATOM     71  CA  GLN A   6       7.630   7.572   1.442  1.00  0.76           C  
ATOM     72  C   GLN A   6       8.594   6.425   1.669  1.00  0.76           C  
ATOM     73  O   GLN A   6       9.247   6.355   2.715  1.00  0.76           O  
ATOM     74  CB  GLN A   6       6.195   7.173   1.759  1.00  0.76           C  
ATOM     75  CG  GLN A   6       5.274   8.369   1.876  1.00  0.76           C  
ATOM     76  CD  GLN A   6       3.804   8.021   2.049  1.00  0.76           C  
ATOM     77  OE1 GLN A   6       3.223   7.153   1.356  1.00  0.76           O  
ATOM     78  NE2 GLN A   6       3.169   8.733   2.988  1.00  0.76           N  
ATOM     79  H   GLN A   6       6.919   7.978  -0.550  1.00  0.76           H  
ATOM     80  HA  GLN A   6       7.910   8.379   2.111  1.00  0.76           H  
ATOM     81 1HB  GLN A   6       5.820   6.532   0.963  1.00  0.76           H  
ATOM     82 2HB  GLN A   6       6.157   6.600   2.679  1.00  0.76           H  
ATOM     83 1HG  GLN A   6       5.584   8.942   2.752  1.00  0.76           H  
ATOM     84 2HG  GLN A   6       5.383   8.981   0.988  1.00  0.76           H  
ATOM     85 1HE2 GLN A   6       2.193   8.607   3.168  1.00  0.76           H  
ATOM     86 2HE2 GLN A   6       3.674   9.425   3.512  1.00  0.76           H  
ATOM     87  N   TRP A   7       8.737   5.554   0.669  1.00  0.75           N  
ATOM     88  CA  TRP A   7       9.664   4.444   0.803  1.00  0.75           C  
ATOM     89  C   TRP A   7      11.072   4.972   0.982  1.00  0.75           C  
ATOM     90  O   TRP A   7      11.820   4.471   1.822  1.00  0.75           O  
ATOM     91  CB  TRP A   7       9.641   3.480  -0.377  1.00  0.75           C  
ATOM     92  CG  TRP A   7      10.607   2.345  -0.124  1.00  0.75           C  
ATOM     93  CD1 TRP A   7      10.324   1.227   0.574  1.00  0.75           C  
ATOM     94  CD2 TRP A   7      11.999   2.217  -0.530  1.00  0.75           C  
ATOM     95  NE1 TRP A   7      11.409   0.403   0.634  1.00  0.75           N  
ATOM     96  CE2 TRP A   7      12.451   0.989  -0.031  1.00  0.75           C  
ATOM     97  CE3 TRP A   7      12.880   3.028  -1.256  1.00  0.75           C  
ATOM     98  CZ2 TRP A   7      13.750   0.545  -0.230  1.00  0.75           C  
ATOM     99  CZ3 TRP A   7      14.184   2.587  -1.453  1.00  0.75           C  
ATOM    100  CH2 TRP A   7      14.606   1.375  -0.953  1.00  0.75           C  
ATOM    101  H   TRP A   7       8.168   5.652  -0.175  1.00  0.75           H  
ATOM    102  HA  TRP A   7       9.393   3.880   1.697  1.00  0.75           H  
ATOM    103 1HB  TRP A   7       8.635   3.085  -0.517  1.00  0.75           H  
ATOM    104 2HB  TRP A   7       9.929   3.999  -1.290  1.00  0.75           H  
ATOM    105  HD1 TRP A   7       9.370   1.017   1.035  1.00  0.75           H  
ATOM    106  HE1 TRP A   7      11.399  -0.505   1.120  1.00  0.75           H  
ATOM    107  HE3 TRP A   7      12.548   3.987  -1.654  1.00  0.75           H  
ATOM    108  HZ2 TRP A   7      14.108  -0.409   0.155  1.00  0.75           H  
ATOM    109  HZ3 TRP A   7      14.864   3.225  -2.015  1.00  0.75           H  
ATOM    110  HH2 TRP A   7      15.636   1.057  -1.123  1.00  0.75           H  
ATOM    111  N   ARG A   8      11.448   5.970   0.179  1.00  0.75           N  
ATOM    112  CA  ARG A   8      12.787   6.531   0.260  1.00  0.75           C  
ATOM    113  C   ARG A   8      13.032   7.137   1.648  1.00  0.75           C  
ATOM    114  O   ARG A   8      14.126   6.990   2.210  1.00  0.75           O  
ATOM    115  CB  ARG A   8      12.991   7.592  -0.816  1.00  0.75           C  
ATOM    116  CG  ARG A   8      13.071   7.071  -2.268  1.00  0.75           C  
ATOM    117  CD  ARG A   8      13.244   8.206  -3.224  1.00  0.75           C  
ATOM    118  NE  ARG A   8      13.219   7.800  -4.636  1.00  0.75           N  
ATOM    119  CZ  ARG A   8      13.511   8.616  -5.666  1.00  0.75           C  
ATOM    120  NH1 ARG A   8      13.893   9.857  -5.451  1.00  0.75           N  
ATOM    121  NH2 ARG A   8      13.407   8.155  -6.891  1.00  0.75           N  
ATOM    122  H   ARG A   8      10.787   6.332  -0.509  1.00  0.75           H  
ATOM    123  HA  ARG A   8      13.506   5.730   0.095  1.00  0.75           H  
ATOM    124 1HB  ARG A   8      12.164   8.298  -0.775  1.00  0.75           H  
ATOM    125 2HB  ARG A   8      13.903   8.148  -0.609  1.00  0.75           H  
ATOM    126 1HG  ARG A   8      13.920   6.397  -2.368  1.00  0.75           H  
ATOM    127 2HG  ARG A   8      12.159   6.538  -2.520  1.00  0.75           H  
ATOM    128 1HD  ARG A   8      12.437   8.920  -3.068  1.00  0.75           H  
ATOM    129 2HD  ARG A   8      14.197   8.693  -3.031  1.00  0.75           H  
ATOM    130  HE  ARG A   8      12.901   6.850  -4.890  1.00  0.75           H  
ATOM    131 1HH1 ARG A   8      13.972  10.205  -4.507  1.00  0.75           H  
ATOM    132 2HH1 ARG A   8      14.109  10.459  -6.231  1.00  0.75           H  
ATOM    133 1HH2 ARG A   8      13.088   7.184  -7.025  1.00  0.75           H  
ATOM    134 2HH2 ARG A   8      13.614   8.740  -7.681  1.00  0.75           H  
ATOM    135  N   LEU A   9      12.008   7.771   2.243  1.00  0.76           N  
ATOM    136  CA  LEU A   9      12.177   8.315   3.591  1.00  0.76           C  
ATOM    137  C   LEU A   9      12.452   7.192   4.589  1.00  0.76           C  
ATOM    138  O   LEU A   9      13.322   7.318   5.462  1.00  0.76           O  
ATOM    139  CB  LEU A   9      10.920   9.054   4.057  1.00  0.76           C  
ATOM    140  CG  LEU A   9      10.572  10.367   3.394  1.00  0.76           C  
ATOM    141  CD1 LEU A   9       9.192  10.821   3.893  1.00  0.76           C  
ATOM    142  CD2 LEU A   9      11.628  11.394   3.743  1.00  0.76           C  
ATOM    143  H   LEU A   9      11.127   7.900   1.739  1.00  0.76           H  
ATOM    144  HA  LEU A   9      13.023   8.999   3.589  1.00  0.76           H  
ATOM    145 1HB  LEU A   9      10.067   8.394   3.931  1.00  0.76           H  
ATOM    146 2HB  LEU A   9      11.031   9.249   5.113  1.00  0.76           H  
ATOM    147  HG  LEU A   9      10.524  10.233   2.313  1.00  0.76           H  
ATOM    148 1HD1 LEU A   9       8.925  11.763   3.421  1.00  0.76           H  
ATOM    149 2HD1 LEU A   9       8.447  10.072   3.648  1.00  0.76           H  
ATOM    150 3HD1 LEU A   9       9.224  10.953   4.962  1.00  0.76           H  
ATOM    151 1HD2 LEU A   9      11.379  12.344   3.271  1.00  0.76           H  
ATOM    152 2HD2 LEU A   9      11.665  11.523   4.825  1.00  0.76           H  
ATOM    153 3HD2 LEU A   9      12.598  11.050   3.383  1.00  0.76           H  
ATOM    154  N   VAL A  10      11.740   6.075   4.429  1.00  0.78           N  
ATOM    155  CA  VAL A  10      11.933   4.923   5.291  1.00  0.78           C  
ATOM    156  C   VAL A  10      13.299   4.312   5.088  1.00  0.78           C  
ATOM    157  O   VAL A  10      13.979   3.985   6.057  1.00  0.78           O  
ATOM    158  CB  VAL A  10      10.814   3.897   5.088  1.00  0.78           C  
ATOM    159  CG1 VAL A  10      11.133   2.606   5.815  1.00  0.78           C  
ATOM    160  CG2 VAL A  10       9.549   4.516   5.646  1.00  0.78           C  
ATOM    161  H   VAL A  10      11.025   6.039   3.697  1.00  0.78           H  
ATOM    162  HA  VAL A  10      11.866   5.265   6.323  1.00  0.78           H  
ATOM    163  HB  VAL A  10      10.687   3.672   4.028  1.00  0.78           H  
ATOM    164 1HG1 VAL A  10      10.308   1.904   5.674  1.00  0.78           H  
ATOM    165 2HG1 VAL A  10      12.040   2.189   5.400  1.00  0.78           H  
ATOM    166 3HG1 VAL A  10      11.274   2.800   6.859  1.00  0.78           H  
ATOM    167 1HG2 VAL A  10       8.714   3.843   5.534  1.00  0.78           H  
ATOM    168 2HG2 VAL A  10       9.693   4.741   6.696  1.00  0.78           H  
ATOM    169 3HG2 VAL A  10       9.345   5.429   5.106  1.00  0.78           H  
ATOM    170  N   ASN A  11      13.720   4.172   3.836  1.00  0.80           N  
ATOM    171  CA  ASN A  11      15.024   3.611   3.546  1.00  0.80           C  
ATOM    172  C   ASN A  11      16.101   4.397   4.282  1.00  0.80           C  
ATOM    173  O   ASN A  11      16.944   3.809   4.958  1.00  0.80           O  
ATOM    174  CB  ASN A  11      15.278   3.597   2.055  1.00  0.80           C  
ATOM    175  CG  ASN A  11      16.571   2.952   1.690  1.00  0.80           C  
ATOM    176  OD1 ASN A  11      16.777   1.749   1.909  1.00  0.80           O  
ATOM    177  ND2 ASN A  11      17.472   3.728   1.136  1.00  0.80           N  
ATOM    178  H   ASN A  11      13.110   4.452   3.072  1.00  0.80           H  
ATOM    179  HA  ASN A  11      15.051   2.587   3.914  1.00  0.80           H  
ATOM    180 1HB  ASN A  11      14.460   3.076   1.563  1.00  0.80           H  
ATOM    181 2HB  ASN A  11      15.277   4.619   1.680  1.00  0.80           H  
ATOM    182 1HD2 ASN A  11      18.372   3.355   0.880  1.00  0.80           H  
ATOM    183 2HD2 ASN A  11      17.277   4.696   0.985  1.00  0.80           H  
ATOM    184  N   LYS A  12      16.068   5.727   4.167  1.00  0.81           N  
ATOM    185  CA  LYS A  12      17.059   6.570   4.831  1.00  0.81           C  
ATOM    186  C   LYS A  12      17.065   6.308   6.347  1.00  0.81           C  
ATOM    187  O   LYS A  12      18.123   6.107   6.965  1.00  0.81           O  
ATOM    188  CB  LYS A  12      16.758   8.042   4.507  1.00  0.81           C  
ATOM    189  CG  LYS A  12      17.723   9.071   5.094  1.00  0.81           C  
ATOM    190  CD  LYS A  12      17.341  10.486   4.629  1.00  0.81           C  
ATOM    191  CE  LYS A  12      18.234  11.552   5.247  1.00  0.81           C  
ATOM    192  NZ  LYS A  12      17.893  12.920   4.761  1.00  0.81           N  
ATOM    193  H   LYS A  12      15.341   6.164   3.594  1.00  0.81           H  
ATOM    194  HA  LYS A  12      18.046   6.316   4.440  1.00  0.81           H  
ATOM    195 1HB  LYS A  12      16.739   8.172   3.425  1.00  0.81           H  
ATOM    196 2HB  LYS A  12      15.756   8.285   4.873  1.00  0.81           H  
ATOM    197 1HG  LYS A  12      17.677   9.026   6.177  1.00  0.81           H  
ATOM    198 2HG  LYS A  12      18.741   8.844   4.778  1.00  0.81           H  
ATOM    199 1HD  LYS A  12      17.417  10.543   3.542  1.00  0.81           H  
ATOM    200 2HD  LYS A  12      16.306  10.685   4.913  1.00  0.81           H  
ATOM    201 1HE  LYS A  12      18.110  11.532   6.321  1.00  0.81           H  
ATOM    202 2HE  LYS A  12      19.274  11.336   5.003  1.00  0.81           H  
ATOM    203 1HZ  LYS A  12      18.505  13.593   5.203  1.00  0.81           H  
ATOM    204 2HZ  LYS A  12      18.011  12.964   3.757  1.00  0.81           H  
ATOM    205 3HZ  LYS A  12      16.935  13.133   4.997  1.00  0.81           H  
ATOM    206  N   ALA A  13      15.872   6.269   6.948  1.00  0.81           N  
ATOM    207  CA  ALA A  13      15.774   6.013   8.378  1.00  0.81           C  
ATOM    208  C   ALA A  13      16.372   4.650   8.735  1.00  0.81           C  
ATOM    209  O   ALA A  13      17.088   4.508   9.739  1.00  0.81           O  
ATOM    210  CB  ALA A  13      14.319   6.067   8.801  1.00  0.81           C  
ATOM    211  H   ALA A  13      15.021   6.446   6.410  1.00  0.81           H  
ATOM    212  HA  ALA A  13      16.332   6.780   8.898  1.00  0.81           H  
ATOM    213 1HB  ALA A  13      14.245   5.901   9.855  1.00  0.81           H  
ATOM    214 2HB  ALA A  13      13.908   7.048   8.555  1.00  0.81           H  
ATOM    215 3HB  ALA A  13      13.760   5.298   8.273  1.00  0.81           H  
ATOM    216  N   LEU A  14      16.109   3.655   7.885  1.00  0.81           N  
ATOM    217  CA  LEU A  14      16.605   2.310   8.099  1.00  0.81           C  
ATOM    218  C   LEU A  14      18.110   2.223   7.949  1.00  0.81           C  
ATOM    219  O   LEU A  14      18.753   1.466   8.671  1.00  0.81           O  
ATOM    220  CB  LEU A  14      15.949   1.321   7.141  1.00  0.81           C  
ATOM    221  CG  LEU A  14      14.461   1.044   7.373  1.00  0.81           C  
ATOM    222  CD1 LEU A  14      13.935   0.177   6.225  1.00  0.81           C  
ATOM    223  CD2 LEU A  14      14.279   0.381   8.731  1.00  0.81           C  
ATOM    224  H   LEU A  14      15.516   3.835   7.075  1.00  0.81           H  
ATOM    225  HA  LEU A  14      16.342   2.019   9.111  1.00  0.81           H  
ATOM    226 1HB  LEU A  14      16.061   1.698   6.129  1.00  0.81           H  
ATOM    227 2HB  LEU A  14      16.477   0.390   7.219  1.00  0.81           H  
ATOM    228  HG  LEU A  14      13.910   1.973   7.369  1.00  0.81           H  
ATOM    229 1HD1 LEU A  14      12.898  -0.003   6.365  1.00  0.81           H  
ATOM    230 2HD1 LEU A  14      14.081   0.708   5.290  1.00  0.81           H  
ATOM    231 3HD1 LEU A  14      14.454  -0.762   6.188  1.00  0.81           H  
ATOM    232 1HD2 LEU A  14      13.233   0.190   8.896  1.00  0.81           H  
ATOM    233 2HD2 LEU A  14      14.816  -0.551   8.775  1.00  0.81           H  
ATOM    234 3HD2 LEU A  14      14.654   1.046   9.511  1.00  0.81           H  
ATOM    235  N   GLU A  15      18.705   2.993   7.037  1.00  0.79           N  
ATOM    236  CA  GLU A  15      20.146   2.854   6.883  1.00  0.79           C  
ATOM    237  C   GLU A  15      20.851   3.179   8.193  1.00  0.79           C  
ATOM    238  O   GLU A  15      21.774   2.461   8.598  1.00  0.79           O  
ATOM    239  CB  GLU A  15      20.702   3.737   5.751  1.00  0.79           C  
ATOM    240  CG  GLU A  15      20.360   3.267   4.322  1.00  0.79           C  
ATOM    241  CD  GLU A  15      20.914   4.182   3.231  1.00  0.79           C  
ATOM    242  OE1 GLU A  15      21.442   5.225   3.552  1.00  0.79           O  
ATOM    243  OE2 GLU A  15      20.820   3.819   2.079  1.00  0.79           O  
ATOM    244  H   GLU A  15      18.155   3.611   6.436  1.00  0.79           H  
ATOM    245  HA  GLU A  15      20.364   1.817   6.632  1.00  0.79           H  
ATOM    246 1HB  GLU A  15      20.305   4.750   5.864  1.00  0.79           H  
ATOM    247 2HB  GLU A  15      21.785   3.801   5.839  1.00  0.79           H  
ATOM    248 1HG  GLU A  15      20.762   2.265   4.178  1.00  0.79           H  
ATOM    249 2HG  GLU A  15      19.281   3.208   4.220  1.00  0.79           H  
ATOM    250  N   GLU A  16      20.380   4.198   8.924  1.00  0.78           N  
ATOM    251  CA  GLU A  16      21.036   4.460  10.211  1.00  0.78           C  
ATOM    252  C   GLU A  16      20.755   3.325  11.202  1.00  0.78           C  
ATOM    253  O   GLU A  16      21.653   2.881  11.925  1.00  0.78           O  
ATOM    254  CB  GLU A  16      20.605   5.784  10.808  1.00  0.78           C  
ATOM    255  CG  GLU A  16      21.084   7.003  10.045  1.00  0.78           C  
ATOM    256  CD  GLU A  16      22.579   7.144   9.984  1.00  0.78           C  
ATOM    257  OE1 GLU A  16      23.206   7.110  11.015  1.00  0.78           O  
ATOM    258  OE2 GLU A  16      23.097   7.286   8.900  1.00  0.78           O  
ATOM    259  H   GLU A  16      19.611   4.774   8.560  1.00  0.78           H  
ATOM    260  HA  GLU A  16      22.111   4.502  10.046  1.00  0.78           H  
ATOM    261 1HB  GLU A  16      19.516   5.814  10.869  1.00  0.78           H  
ATOM    262 2HB  GLU A  16      20.992   5.860  11.816  1.00  0.78           H  
ATOM    263 1HG  GLU A  16      20.689   6.950   9.029  1.00  0.78           H  
ATOM    264 2HG  GLU A  16      20.675   7.883  10.529  1.00  0.78           H  
ATOM    265  N   VAL A  17      19.538   2.780  11.163  1.00  0.76           N  
ATOM    266  CA  VAL A  17      19.192   1.673  12.051  1.00  0.76           C  
ATOM    267  C   VAL A  17      20.080   0.468  11.836  1.00  0.76           C  
ATOM    268  O   VAL A  17      20.515  -0.155  12.802  1.00  0.76           O  
ATOM    269  CB  VAL A  17      17.741   1.210  11.885  1.00  0.76           C  
ATOM    270  CG1 VAL A  17      17.561  -0.077  12.647  1.00  0.76           C  
ATOM    271  CG2 VAL A  17      16.788   2.289  12.413  1.00  0.76           C  
ATOM    272  H   VAL A  17      18.826   3.177  10.545  1.00  0.76           H  
ATOM    273  HA  VAL A  17      19.319   2.013  13.078  1.00  0.76           H  
ATOM    274  HB  VAL A  17      17.538   1.013  10.844  1.00  0.76           H  
ATOM    275 1HG1 VAL A  17      16.538  -0.427  12.535  1.00  0.76           H  
ATOM    276 2HG1 VAL A  17      18.241  -0.829  12.257  1.00  0.76           H  
ATOM    277 3HG1 VAL A  17      17.786   0.101  13.690  1.00  0.76           H  
ATOM    278 1HG2 VAL A  17      15.757   1.958  12.297  1.00  0.76           H  
ATOM    279 2HG2 VAL A  17      16.992   2.467  13.460  1.00  0.76           H  
ATOM    280 3HG2 VAL A  17      16.936   3.209  11.855  1.00  0.76           H  
ATOM    281  N   THR A  18      20.394   0.153  10.580  1.00  0.75           N  
ATOM    282  CA  THR A  18      21.187  -1.034  10.282  1.00  0.75           C  
ATOM    283  C   THR A  18      22.593  -0.995  10.881  1.00  0.75           C  
ATOM    284  O   THR A  18      23.237  -2.038  11.013  1.00  0.75           O  
ATOM    285  CB  THR A  18      21.317  -1.308   8.762  1.00  0.75           C  
ATOM    286  OG1 THR A  18      21.958  -0.195   8.073  1.00  0.75           O  
ATOM    287  CG2 THR A  18      19.957  -1.607   8.154  1.00  0.75           C  
ATOM    288  H   THR A  18      20.014   0.724   9.823  1.00  0.75           H  
ATOM    289  HA  THR A  18      20.662  -1.884  10.695  1.00  0.75           H  
ATOM    290  HB  THR A  18      21.940  -2.188   8.622  1.00  0.75           H  
ATOM    291  HG1 THR A  18      21.690   0.688   8.430  1.00  0.75           H  
ATOM    292 1HG2 THR A  18      20.088  -1.826   7.099  1.00  0.75           H  
ATOM    293 2HG2 THR A  18      19.515  -2.468   8.654  1.00  0.75           H  
ATOM    294 3HG2 THR A  18      19.307  -0.768   8.264  1.00  0.75           H  
ATOM    295  N   GLN A  19      23.077   0.193  11.249  1.00  0.74           N  
ATOM    296  CA  GLN A  19      24.408   0.332  11.813  1.00  0.74           C  
ATOM    297  C   GLN A  19      24.372   0.288  13.344  1.00  0.74           C  
ATOM    298  O   GLN A  19      25.411   0.176  14.000  1.00  0.74           O  
ATOM    299  CB  GLN A  19      24.983   1.662  11.335  1.00  0.74           C  
ATOM    300  CG  GLN A  19      25.131   1.721   9.825  1.00  0.74           C  
ATOM    301  CD  GLN A  19      25.564   3.071   9.315  1.00  0.74           C  
ATOM    302  OE1 GLN A  19      26.710   3.506   9.499  1.00  0.74           O  
ATOM    303  NE2 GLN A  19      24.621   3.754   8.675  1.00  0.74           N  
ATOM    304  H   GLN A  19      22.504   1.031  11.159  1.00  0.74           H  
ATOM    305  HA  GLN A  19      25.030  -0.486  11.456  1.00  0.74           H  
ATOM    306 1HB  GLN A  19      24.315   2.472  11.640  1.00  0.74           H  
ATOM    307 2HB  GLN A  19      25.952   1.836  11.796  1.00  0.74           H  
ATOM    308 1HG  GLN A  19      25.864   0.982   9.512  1.00  0.74           H  
ATOM    309 2HG  GLN A  19      24.158   1.493   9.378  1.00  0.74           H  
ATOM    310 1HE2 GLN A  19      24.815   4.670   8.311  1.00  0.74           H  
ATOM    311 2HE2 GLN A  19      23.682   3.343   8.583  1.00  0.74           H  
ATOM    312  N   ASN A  20      23.167   0.424  13.900  1.00  0.73           N  
ATOM    313  CA  ASN A  20      22.916   0.512  15.331  1.00  0.73           C  
ATOM    314  C   ASN A  20      21.713  -0.351  15.716  1.00  0.73           C  
ATOM    315  O   ASN A  20      20.888   0.049  16.552  1.00  0.73           O  
ATOM    316  CB  ASN A  20      22.687   1.958  15.715  1.00  0.73           C  
ATOM    317  CG  ASN A  20      23.901   2.836  15.589  1.00  0.73           C  
ATOM    318  OD1 ASN A  20      24.765   2.849  16.470  1.00  0.73           O  
ATOM    319  ND2 ASN A  20      23.989   3.568  14.505  1.00  0.73           N  
ATOM    320  H   ASN A  20      22.348   0.453  13.298  1.00  0.73           H  
ATOM    321  HA  ASN A  20      23.785   0.128  15.867  1.00  0.73           H  
ATOM    322 1HB  ASN A  20      21.934   2.352  15.044  1.00  0.73           H  
ATOM    323 2HB  ASN A  20      22.295   2.017  16.730  1.00  0.73           H  
ATOM    324 1HD2 ASN A  20      24.779   4.168  14.369  1.00  0.73           H  
ATOM    325 2HD2 ASN A  20      23.276   3.512  13.796  1.00  0.73           H  
ATOM    326  N   ARG A  21      21.619  -1.530  15.106  1.00  0.71           N  
ATOM    327  CA  ARG A  21      20.485  -2.419  15.325  1.00  0.71           C  
ATOM    328  C   ARG A  21      20.322  -2.889  16.751  1.00  0.71           C  
ATOM    329  O   ARG A  21      19.200  -3.045  17.223  1.00  0.71           O  
ATOM    330  CB  ARG A  21      20.603  -3.664  14.463  1.00  0.71           C  
ATOM    331  CG  ARG A  21      20.377  -3.463  13.013  1.00  0.71           C  
ATOM    332  CD  ARG A  21      20.495  -4.738  12.241  1.00  0.71           C  
ATOM    333  NE  ARG A  21      21.881  -5.183  12.174  1.00  0.71           N  
ATOM    334  CZ  ARG A  21      22.283  -6.436  11.873  1.00  0.71           C  
ATOM    335  NH1 ARG A  21      21.405  -7.376  11.604  1.00  0.71           N  
ATOM    336  NH2 ARG A  21      23.577  -6.723  11.848  1.00  0.71           N  
ATOM    337  H   ARG A  21      22.334  -1.790  14.439  1.00  0.71           H  
ATOM    338  HA  ARG A  21      19.583  -1.878  15.032  1.00  0.71           H  
ATOM    339 1HB  ARG A  21      21.598  -4.086  14.580  1.00  0.71           H  
ATOM    340 2HB  ARG A  21      19.899  -4.416  14.800  1.00  0.71           H  
ATOM    341 1HG  ARG A  21      19.397  -3.022  12.840  1.00  0.71           H  
ATOM    342 2HG  ARG A  21      21.149  -2.791  12.674  1.00  0.71           H  
ATOM    343 1HD  ARG A  21      19.902  -5.523  12.714  1.00  0.71           H  
ATOM    344 2HD  ARG A  21      20.137  -4.583  11.224  1.00  0.71           H  
ATOM    345  HE  ARG A  21      22.599  -4.491  12.361  1.00  0.71           H  
ATOM    346 1HH1 ARG A  21      20.388  -7.179  11.602  1.00  0.71           H  
ATOM    347 2HH1 ARG A  21      21.703  -8.313  11.382  1.00  0.71           H  
ATOM    348 1HH2 ARG A  21      24.258  -6.002  12.051  1.00  0.71           H  
ATOM    349 2HH2 ARG A  21      23.879  -7.660  11.623  1.00  0.71           H  
ATOM    350  N   MET A  22      21.413  -3.140  17.466  1.00  0.70           N  
ATOM    351  CA  MET A  22      21.194  -3.643  18.806  1.00  0.70           C  
ATOM    352  C   MET A  22      20.457  -2.615  19.678  1.00  0.70           C  
ATOM    353  O   MET A  22      19.377  -2.946  20.160  1.00  0.70           O  
ATOM    354  CB  MET A  22      22.450  -4.267  19.433  1.00  0.70           C  
ATOM    355  CG  MET A  22      22.210  -4.827  20.846  1.00  0.70           C  
ATOM    356  SD  MET A  22      22.284  -3.588  22.165  1.00  0.70           S  
ATOM    357  CE  MET A  22      24.019  -3.236  22.232  1.00  0.70           C  
ATOM    358  H   MET A  22      22.338  -2.999  17.087  1.00  0.70           H  
ATOM    359  HA  MET A  22      20.504  -4.479  18.724  1.00  0.70           H  
ATOM    360 1HB  MET A  22      22.710  -5.138  18.832  1.00  0.70           H  
ATOM    361 2HB  MET A  22      23.311  -3.642  19.410  1.00  0.70           H  
ATOM    362 1HG  MET A  22      21.224  -5.295  20.876  1.00  0.70           H  
ATOM    363 2HG  MET A  22      22.951  -5.593  21.055  1.00  0.70           H  
ATOM    364 1HE  MET A  22      24.206  -2.484  22.998  1.00  0.70           H  
ATOM    365 2HE  MET A  22      24.564  -4.147  22.474  1.00  0.70           H  
ATOM    366 3HE  MET A  22      24.357  -2.862  21.270  1.00  0.70           H  
ATOM    367  N   PRO A  23      20.978  -1.387  19.939  1.00  0.69           N  
ATOM    368  CA  PRO A  23      20.296  -0.364  20.711  1.00  0.69           C  
ATOM    369  C   PRO A  23      18.880  -0.065  20.227  1.00  0.69           C  
ATOM    370  O   PRO A  23      17.990   0.186  21.037  1.00  0.69           O  
ATOM    371  CB  PRO A  23      21.190   0.856  20.494  1.00  0.69           C  
ATOM    372  CG  PRO A  23      22.553   0.283  20.279  1.00  0.69           C  
ATOM    373  CD  PRO A  23      22.316  -0.959  19.465  1.00  0.69           C  
ATOM    374  HA  PRO A  23      20.289  -0.663  21.769  1.00  0.69           H  
ATOM    375 1HB  PRO A  23      20.832   1.433  19.625  1.00  0.69           H  
ATOM    376 2HB  PRO A  23      21.135   1.523  21.365  1.00  0.69           H  
ATOM    377 1HG  PRO A  23      23.195   1.012  19.763  1.00  0.69           H  
ATOM    378 2HG  PRO A  23      23.029   0.062  21.245  1.00  0.69           H  
ATOM    379 1HD  PRO A  23      22.313  -0.726  18.416  1.00  0.69           H  
ATOM    380 2HD  PRO A  23      23.084  -1.622  19.731  1.00  0.69           H  
ATOM    381  N   TYR A  24      18.643  -0.120  18.909  1.00  0.68           N  
ATOM    382  CA  TYR A  24      17.299   0.142  18.397  1.00  0.68           C  
ATOM    383  C   TYR A  24      16.346  -0.986  18.771  1.00  0.68           C  
ATOM    384  O   TYR A  24      15.232  -0.748  19.251  1.00  0.68           O  
ATOM    385  CB  TYR A  24      17.361   0.417  16.898  1.00  0.68           C  
ATOM    386  CG  TYR A  24      16.029   0.729  16.219  1.00  0.68           C  
ATOM    387  CD1 TYR A  24      15.330   1.860  16.488  1.00  0.68           C  
ATOM    388  CD2 TYR A  24      15.556  -0.094  15.276  1.00  0.68           C  
ATOM    389  CE1 TYR A  24      14.174   2.103  15.825  1.00  0.68           C  
ATOM    390  CE2 TYR A  24      14.385   0.177  14.603  1.00  0.68           C  
ATOM    391  CZ  TYR A  24      13.705   1.266  14.892  1.00  0.68           C  
ATOM    392  OH  TYR A  24      12.539   1.548  14.242  1.00  0.68           O  
ATOM    393  H   TYR A  24      19.391  -0.305  18.237  1.00  0.68           H  
ATOM    394  HA  TYR A  24      16.922   1.038  18.878  1.00  0.68           H  
ATOM    395 1HB  TYR A  24      18.044   1.245  16.715  1.00  0.68           H  
ATOM    396 2HB  TYR A  24      17.792  -0.454  16.402  1.00  0.68           H  
ATOM    397  HD1 TYR A  24      15.674   2.560  17.224  1.00  0.68           H  
ATOM    398  HD2 TYR A  24      16.117  -0.966  15.043  1.00  0.68           H  
ATOM    399  HE1 TYR A  24      13.633   2.952  16.035  1.00  0.68           H  
ATOM    400  HE2 TYR A  24      14.012  -0.490  13.835  1.00  0.68           H  
ATOM    401  HH  TYR A  24      12.040   2.214  14.759  1.00  0.68           H  
ATOM    402  N   GLY A  25      16.795  -2.220  18.553  1.00  0.68           N  
ATOM    403  CA  GLY A  25      16.029  -3.416  18.847  1.00  0.68           C  
ATOM    404  C   GLY A  25      15.729  -3.482  20.331  1.00  0.68           C  
ATOM    405  O   GLY A  25      14.591  -3.737  20.735  1.00  0.68           O  
ATOM    406  H   GLY A  25      17.725  -2.353  18.156  1.00  0.68           H  
ATOM    407 1HA  GLY A  25      15.104  -3.419  18.270  1.00  0.68           H  
ATOM    408 2HA  GLY A  25      16.609  -4.288  18.544  1.00  0.68           H  
ATOM    409  N   VAL A  26      16.767  -3.271  21.145  1.00  0.67           N  
ATOM    410  CA  VAL A  26      16.631  -3.321  22.588  1.00  0.67           C  
ATOM    411  C   VAL A  26      15.743  -2.216  23.101  1.00  0.67           C  
ATOM    412  O   VAL A  26      14.846  -2.479  23.894  1.00  0.67           O  
ATOM    413  CB  VAL A  26      17.990  -3.209  23.279  1.00  0.67           C  
ATOM    414  CG1 VAL A  26      17.792  -3.059  24.762  1.00  0.67           C  
ATOM    415  CG2 VAL A  26      18.776  -4.424  23.023  1.00  0.67           C  
ATOM    416  H   VAL A  26      17.680  -3.067  20.746  1.00  0.67           H  
ATOM    417  HA  VAL A  26      16.186  -4.280  22.856  1.00  0.67           H  
ATOM    418  HB  VAL A  26      18.519  -2.331  22.901  1.00  0.67           H  
ATOM    419 1HG1 VAL A  26      18.766  -2.978  25.242  1.00  0.67           H  
ATOM    420 2HG1 VAL A  26      17.209  -2.160  24.960  1.00  0.67           H  
ATOM    421 3HG1 VAL A  26      17.260  -3.931  25.151  1.00  0.67           H  
ATOM    422 1HG2 VAL A  26      19.720  -4.316  23.524  1.00  0.67           H  
ATOM    423 2HG2 VAL A  26      18.237  -5.283  23.423  1.00  0.67           H  
ATOM    424 3HG2 VAL A  26      18.935  -4.552  21.956  1.00  0.67           H  
ATOM    425  N   LEU A  27      15.950  -0.978  22.653  1.00  0.67           N  
ATOM    426  CA  LEU A  27      15.100   0.089  23.135  1.00  0.67           C  
ATOM    427  C   LEU A  27      13.660  -0.206  22.807  1.00  0.67           C  
ATOM    428  O   LEU A  27      12.789  -0.060  23.661  1.00  0.67           O  
ATOM    429  CB  LEU A  27      15.492   1.448  22.564  1.00  0.67           C  
ATOM    430  CG  LEU A  27      14.540   2.586  22.997  1.00  0.67           C  
ATOM    431  CD1 LEU A  27      14.549   2.696  24.512  1.00  0.67           C  
ATOM    432  CD2 LEU A  27      14.969   3.894  22.367  1.00  0.67           C  
ATOM    433  H   LEU A  27      16.694  -0.758  21.993  1.00  0.67           H  
ATOM    434  HA  LEU A  27      15.201   0.141  24.217  1.00  0.67           H  
ATOM    435 1HB  LEU A  27      16.502   1.694  22.885  1.00  0.67           H  
ATOM    436 2HB  LEU A  27      15.481   1.385  21.472  1.00  0.67           H  
ATOM    437  HG  LEU A  27      13.532   2.345  22.674  1.00  0.67           H  
ATOM    438 1HD1 LEU A  27      13.866   3.486  24.822  1.00  0.67           H  
ATOM    439 2HD1 LEU A  27      14.228   1.748  24.947  1.00  0.67           H  
ATOM    440 3HD1 LEU A  27      15.556   2.930  24.851  1.00  0.67           H  
ATOM    441 1HD2 LEU A  27      14.291   4.685  22.670  1.00  0.67           H  
ATOM    442 2HD2 LEU A  27      15.978   4.139  22.691  1.00  0.67           H  
ATOM    443 3HD2 LEU A  27      14.953   3.796  21.294  1.00  0.67           H  
ATOM    444  N   ALA A  28      13.385  -0.617  21.573  1.00  0.67           N  
ATOM    445  CA  ALA A  28      12.017  -0.907  21.208  1.00  0.67           C  
ATOM    446  C   ALA A  28      11.429  -1.998  22.104  1.00  0.67           C  
ATOM    447  O   ALA A  28      10.296  -1.881  22.581  1.00  0.67           O  
ATOM    448  CB  ALA A  28      11.979  -1.331  19.768  1.00  0.67           C  
ATOM    449  H   ALA A  28      14.121  -0.726  20.873  1.00  0.67           H  
ATOM    450  HA  ALA A  28      11.429   0.000  21.336  1.00  0.67           H  
ATOM    451 1HB  ALA A  28      10.951  -1.527  19.466  1.00  0.67           H  
ATOM    452 2HB  ALA A  28      12.398  -0.521  19.179  1.00  0.67           H  
ATOM    453 3HB  ALA A  28      12.579  -2.231  19.635  1.00  0.67           H  
ATOM    454  N   LEU A  29      12.201  -3.041  22.404  1.00  0.67           N  
ATOM    455  CA  LEU A  29      11.681  -4.065  23.294  1.00  0.67           C  
ATOM    456  C   LEU A  29      11.465  -3.564  24.710  1.00  0.67           C  
ATOM    457  O   LEU A  29      10.430  -3.844  25.311  1.00  0.67           O  
ATOM    458  CB  LEU A  29      12.570  -5.287  23.269  1.00  0.67           C  
ATOM    459  CG  LEU A  29      12.469  -6.070  22.031  1.00  0.67           C  
ATOM    460  CD1 LEU A  29      13.465  -7.127  22.087  1.00  0.67           C  
ATOM    461  CD2 LEU A  29      11.050  -6.632  21.938  1.00  0.67           C  
ATOM    462  H   LEU A  29      13.133  -3.140  21.996  1.00  0.67           H  
ATOM    463  HA  LEU A  29      10.713  -4.375  22.906  1.00  0.67           H  
ATOM    464 1HB  LEU A  29      13.608  -4.961  23.374  1.00  0.67           H  
ATOM    465 2HB  LEU A  29      12.326  -5.922  24.100  1.00  0.67           H  
ATOM    466  HG  LEU A  29      12.673  -5.446  21.160  1.00  0.67           H  
ATOM    467 1HD1 LEU A  29      13.387  -7.729  21.201  1.00  0.67           H  
ATOM    468 2HD1 LEU A  29      14.462  -6.692  22.158  1.00  0.67           H  
ATOM    469 3HD1 LEU A  29      13.272  -7.722  22.952  1.00  0.67           H  
ATOM    470 1HD2 LEU A  29      10.949  -7.220  21.052  1.00  0.67           H  
ATOM    471 2HD2 LEU A  29      10.856  -7.249  22.797  1.00  0.67           H  
ATOM    472 3HD2 LEU A  29      10.331  -5.813  21.909  1.00  0.67           H  
ATOM    473  N   VAL A  30      12.370  -2.737  25.206  1.00  0.68           N  
ATOM    474  CA  VAL A  30      12.206  -2.160  26.525  1.00  0.68           C  
ATOM    475  C   VAL A  30      10.955  -1.304  26.592  1.00  0.68           C  
ATOM    476  O   VAL A  30      10.167  -1.426  27.530  1.00  0.68           O  
ATOM    477  CB  VAL A  30      13.450  -1.339  26.884  1.00  0.68           C  
ATOM    478  CG1 VAL A  30      13.211  -0.496  28.128  1.00  0.68           C  
ATOM    479  CG2 VAL A  30      14.598  -2.303  27.148  1.00  0.68           C  
ATOM    480  H   VAL A  30      13.204  -2.522  24.665  1.00  0.68           H  
ATOM    481  HA  VAL A  30      12.112  -2.975  27.241  1.00  0.68           H  
ATOM    482  HB  VAL A  30      13.695  -0.678  26.055  1.00  0.68           H  
ATOM    483 1HG1 VAL A  30      14.108   0.069  28.357  1.00  0.68           H  
ATOM    484 2HG1 VAL A  30      12.387   0.194  27.942  1.00  0.68           H  
ATOM    485 3HG1 VAL A  30      12.968  -1.119  28.949  1.00  0.68           H  
ATOM    486 1HG2 VAL A  30      15.464  -1.733  27.378  1.00  0.68           H  
ATOM    487 2HG2 VAL A  30      14.349  -2.947  27.978  1.00  0.68           H  
ATOM    488 3HG2 VAL A  30      14.787  -2.912  26.274  1.00  0.68           H  
ATOM    489  N   LEU A  31      10.740  -0.467  25.580  1.00  0.69           N  
ATOM    490  CA  LEU A  31       9.555   0.372  25.538  1.00  0.69           C  
ATOM    491  C   LEU A  31       8.304  -0.504  25.441  1.00  0.69           C  
ATOM    492  O   LEU A  31       7.284  -0.225  26.077  1.00  0.69           O  
ATOM    493  CB  LEU A  31       9.625   1.308  24.326  1.00  0.69           C  
ATOM    494  CG  LEU A  31      10.693   2.398  24.343  1.00  0.69           C  
ATOM    495  CD1 LEU A  31      10.721   3.084  22.961  1.00  0.69           C  
ATOM    496  CD2 LEU A  31      10.399   3.383  25.447  1.00  0.69           C  
ATOM    497  H   LEU A  31      11.425  -0.406  24.828  1.00  0.69           H  
ATOM    498  HA  LEU A  31       9.507   0.960  26.452  1.00  0.69           H  
ATOM    499 1HB  LEU A  31       9.838   0.697  23.464  1.00  0.69           H  
ATOM    500 2HB  LEU A  31       8.655   1.778  24.183  1.00  0.69           H  
ATOM    501  HG  LEU A  31      11.661   1.950  24.521  1.00  0.69           H  
ATOM    502 1HD1 LEU A  31      11.487   3.853  22.949  1.00  0.69           H  
ATOM    503 2HD1 LEU A  31      10.940   2.344  22.189  1.00  0.69           H  
ATOM    504 3HD1 LEU A  31       9.756   3.532  22.767  1.00  0.69           H  
ATOM    505 1HD2 LEU A  31      11.171   4.152  25.456  1.00  0.69           H  
ATOM    506 2HD2 LEU A  31       9.426   3.842  25.277  1.00  0.69           H  
ATOM    507 3HD2 LEU A  31      10.393   2.861  26.405  1.00  0.69           H  
ATOM    508  N   THR A  32       8.385  -1.598  24.679  1.00  0.71           N  
ATOM    509  CA  THR A  32       7.248  -2.490  24.519  1.00  0.71           C  
ATOM    510  C   THR A  32       6.859  -3.129  25.835  1.00  0.71           C  
ATOM    511  O   THR A  32       5.686  -3.139  26.191  1.00  0.71           O  
ATOM    512  CB  THR A  32       7.566  -3.643  23.556  1.00  0.71           C  
ATOM    513  OG1 THR A  32       7.890  -3.128  22.279  1.00  0.71           O  
ATOM    514  CG2 THR A  32       6.388  -4.555  23.451  1.00  0.71           C  
ATOM    515  H   THR A  32       9.239  -1.797  24.158  1.00  0.71           H  
ATOM    516  HA  THR A  32       6.402  -1.916  24.142  1.00  0.71           H  
ATOM    517  HB  THR A  32       8.409  -4.209  23.932  1.00  0.71           H  
ATOM    518  HG1 THR A  32       8.706  -2.584  22.353  1.00  0.71           H  
ATOM    519 1HG2 THR A  32       6.617  -5.372  22.786  1.00  0.71           H  
ATOM    520 2HG2 THR A  32       6.158  -4.950  24.441  1.00  0.71           H  
ATOM    521 3HG2 THR A  32       5.529  -4.004  23.067  1.00  0.71           H  
ATOM    522  N   PHE A  33       7.845  -3.653  26.556  1.00  0.74           N  
ATOM    523  CA  PHE A  33       7.609  -4.370  27.799  1.00  0.74           C  
ATOM    524  C   PHE A  33       7.272  -3.414  28.929  1.00  0.74           C  
ATOM    525  O   PHE A  33       6.587  -3.774  29.879  1.00  0.74           O  
ATOM    526  CB  PHE A  33       8.835  -5.194  28.134  1.00  0.74           C  
ATOM    527  CG  PHE A  33       9.074  -6.244  27.106  1.00  0.74           C  
ATOM    528  CD1 PHE A  33       8.013  -6.913  26.494  1.00  0.74           C  
ATOM    529  CD2 PHE A  33      10.361  -6.544  26.709  1.00  0.74           C  
ATOM    530  CE1 PHE A  33       8.256  -7.860  25.523  1.00  0.74           C  
ATOM    531  CE2 PHE A  33      10.591  -7.491  25.734  1.00  0.74           C  
ATOM    532  CZ  PHE A  33       9.549  -8.143  25.149  1.00  0.74           C  
ATOM    533  H   PHE A  33       8.798  -3.590  26.196  1.00  0.74           H  
ATOM    534  HA  PHE A  33       6.761  -5.042  27.656  1.00  0.74           H  
ATOM    535 1HB  PHE A  33       9.713  -4.548  28.172  1.00  0.74           H  
ATOM    536 2HB  PHE A  33       8.717  -5.668  29.101  1.00  0.74           H  
ATOM    537  HD1 PHE A  33       6.986  -6.682  26.790  1.00  0.74           H  
ATOM    538  HD2 PHE A  33      11.195  -6.013  27.172  1.00  0.74           H  
ATOM    539  HE1 PHE A  33       7.430  -8.380  25.050  1.00  0.74           H  
ATOM    540  HE2 PHE A  33      11.603  -7.718  25.423  1.00  0.74           H  
ATOM    541  HZ  PHE A  33       9.747  -8.881  24.383  1.00  0.74           H  
ATOM    542  N   LEU A  34       7.769  -2.188  28.848  1.00  0.77           N  
ATOM    543  CA  LEU A  34       7.479  -1.195  29.860  1.00  0.77           C  
ATOM    544  C   LEU A  34       6.005  -0.810  29.751  1.00  0.77           C  
ATOM    545  O   LEU A  34       5.287  -0.733  30.749  1.00  0.77           O  
ATOM    546  CB  LEU A  34       8.381   0.024  29.646  1.00  0.77           C  
ATOM    547  CG  LEU A  34       8.293   1.141  30.632  1.00  0.77           C  
ATOM    548  CD1 LEU A  34       8.656   0.608  32.020  1.00  0.77           C  
ATOM    549  CD2 LEU A  34       9.259   2.240  30.191  1.00  0.77           C  
ATOM    550  H   LEU A  34       8.386  -1.932  28.079  1.00  0.77           H  
ATOM    551  HA  LEU A  34       7.662  -1.620  30.844  1.00  0.77           H  
ATOM    552 1HB  LEU A  34       9.408  -0.302  29.634  1.00  0.77           H  
ATOM    553 2HB  LEU A  34       8.156   0.438  28.663  1.00  0.77           H  
ATOM    554  HG  LEU A  34       7.275   1.533  30.664  1.00  0.77           H  
ATOM    555 1HD1 LEU A  34       8.600   1.417  32.749  1.00  0.77           H  
ATOM    556 2HD1 LEU A  34       7.957  -0.181  32.299  1.00  0.77           H  
ATOM    557 3HD1 LEU A  34       9.671   0.205  32.000  1.00  0.77           H  
ATOM    558 1HD2 LEU A  34       9.216   3.069  30.898  1.00  0.77           H  
ATOM    559 2HD2 LEU A  34      10.274   1.839  30.159  1.00  0.77           H  
ATOM    560 3HD2 LEU A  34       8.976   2.591  29.197  1.00  0.77           H  
ATOM    561  N   ARG A  35       5.554  -0.582  28.510  1.00  0.80           N  
ATOM    562  CA  ARG A  35       4.180  -0.194  28.217  1.00  0.80           C  
ATOM    563  C   ARG A  35       3.200  -1.360  28.328  1.00  0.80           C  
ATOM    564  O   ARG A  35       2.074  -1.187  28.803  1.00  0.80           O  
ATOM    565  CB  ARG A  35       4.116   0.336  26.799  1.00  0.80           C  
ATOM    566  CG  ARG A  35       4.839   1.641  26.576  1.00  0.80           C  
ATOM    567  CD  ARG A  35       4.919   1.977  25.128  1.00  0.80           C  
ATOM    568  NE  ARG A  35       5.714   3.174  24.906  1.00  0.80           N  
ATOM    569  CZ  ARG A  35       6.112   3.635  23.705  1.00  0.80           C  
ATOM    570  NH1 ARG A  35       5.782   3.007  22.599  1.00  0.80           N  
ATOM    571  NH2 ARG A  35       6.836   4.732  23.641  1.00  0.80           N  
ATOM    572  H   ARG A  35       6.202  -0.647  27.724  1.00  0.80           H  
ATOM    573  HA  ARG A  35       3.884   0.586  28.916  1.00  0.80           H  
ATOM    574 1HB  ARG A  35       4.564  -0.398  26.128  1.00  0.80           H  
ATOM    575 2HB  ARG A  35       3.077   0.462  26.500  1.00  0.80           H  
ATOM    576 1HG  ARG A  35       4.299   2.439  27.082  1.00  0.80           H  
ATOM    577 2HG  ARG A  35       5.848   1.577  26.981  1.00  0.80           H  
ATOM    578 1HD  ARG A  35       5.387   1.149  24.591  1.00  0.80           H  
ATOM    579 2HD  ARG A  35       3.918   2.148  24.733  1.00  0.80           H  
ATOM    580  HE  ARG A  35       5.994   3.701  25.723  1.00  0.80           H  
ATOM    581 1HH1 ARG A  35       5.220   2.164  22.638  1.00  0.80           H  
ATOM    582 2HH1 ARG A  35       6.082   3.385  21.712  1.00  0.80           H  
ATOM    583 1HH2 ARG A  35       7.088   5.221  24.488  1.00  0.80           H  
ATOM    584 2HH2 ARG A  35       7.131   5.084  22.745  1.00  0.80           H  
ATOM    585  N   TYR A  36       3.620  -2.552  27.886  1.00  0.84           N  
ATOM    586  CA  TYR A  36       2.746  -3.712  27.885  1.00  0.84           C  
ATOM    587  C   TYR A  36       3.439  -4.955  28.484  1.00  0.84           C  
ATOM    588  O   TYR A  36       3.664  -5.915  27.743  1.00  0.84           O  
ATOM    589  CB  TYR A  36       2.373  -4.059  26.444  1.00  0.84           C  
ATOM    590  CG  TYR A  36       1.921  -2.908  25.595  1.00  0.84           C  
ATOM    591  CD1 TYR A  36       2.822  -2.401  24.658  1.00  0.84           C  
ATOM    592  CD2 TYR A  36       0.673  -2.340  25.735  1.00  0.84           C  
ATOM    593  CE1 TYR A  36       2.479  -1.340  23.861  1.00  0.84           C  
ATOM    594  CE2 TYR A  36       0.323  -1.264  24.933  1.00  0.84           C  
ATOM    595  CZ  TYR A  36       1.222  -0.766  23.999  1.00  0.84           C  
ATOM    596  OH  TYR A  36       0.870   0.304  23.208  1.00  0.84           O  
ATOM    597  H   TYR A  36       4.552  -2.654  27.504  1.00  0.84           H  
ATOM    598  HA  TYR A  36       1.852  -3.489  28.466  1.00  0.84           H  
ATOM    599 1HB  TYR A  36       3.233  -4.521  25.956  1.00  0.84           H  
ATOM    600 2HB  TYR A  36       1.570  -4.786  26.461  1.00  0.84           H  
ATOM    601  HD1 TYR A  36       3.808  -2.853  24.558  1.00  0.84           H  
ATOM    602  HD2 TYR A  36      -0.029  -2.730  26.472  1.00  0.84           H  
ATOM    603  HE1 TYR A  36       3.193  -0.952  23.129  1.00  0.84           H  
ATOM    604  HE2 TYR A  36      -0.661  -0.807  25.038  1.00  0.84           H  
ATOM    605  HH  TYR A  36      -0.020   0.590  23.434  1.00  0.84           H  
ATOM    606  N   PRO A  37       3.724  -5.026  29.803  1.00  0.88           N  
ATOM    607  CA  PRO A  37       4.507  -6.078  30.468  1.00  0.88           C  
ATOM    608  C   PRO A  37       4.002  -7.493  30.207  1.00  0.88           C  
ATOM    609  O   PRO A  37       4.768  -8.459  30.221  1.00  0.88           O  
ATOM    610  CB  PRO A  37       4.316  -5.737  31.952  1.00  0.88           C  
ATOM    611  CG  PRO A  37       4.041  -4.257  31.976  1.00  0.88           C  
ATOM    612  CD  PRO A  37       3.222  -3.990  30.736  1.00  0.88           C  
ATOM    613  HA  PRO A  37       5.563  -5.989  30.174  1.00  0.88           H  
ATOM    614 1HB  PRO A  37       3.490  -6.336  32.370  1.00  0.88           H  
ATOM    615 2HB  PRO A  37       5.223  -6.007  32.512  1.00  0.88           H  
ATOM    616 1HG  PRO A  37       3.519  -3.974  32.900  1.00  0.88           H  
ATOM    617 2HG  PRO A  37       4.990  -3.694  31.962  1.00  0.88           H  
ATOM    618 1HD  PRO A  37       2.147  -4.111  30.923  1.00  0.88           H  
ATOM    619 2HD  PRO A  37       3.478  -2.994  30.424  1.00  0.88           H  
ATOM    620  N   ASP A  38       2.714  -7.616  29.909  1.00  0.93           N  
ATOM    621  CA  ASP A  38       2.076  -8.896  29.647  1.00  0.93           C  
ATOM    622  C   ASP A  38       2.701  -9.624  28.459  1.00  0.93           C  
ATOM    623  O   ASP A  38       2.672 -10.855  28.390  1.00  0.93           O  
ATOM    624  CB  ASP A  38       0.582  -8.692  29.387  1.00  0.93           C  
ATOM    625  CG  ASP A  38      -0.203  -8.310  30.641  1.00  0.93           C  
ATOM    626  OD1 ASP A  38       0.325  -8.435  31.722  1.00  0.93           O  
ATOM    627  OD2 ASP A  38      -1.324  -7.887  30.502  1.00  0.93           O  
ATOM    628  H   ASP A  38       2.139  -6.789  29.883  1.00  0.93           H  
ATOM    629  HA  ASP A  38       2.194  -9.524  30.531  1.00  0.93           H  
ATOM    630 1HB  ASP A  38       0.453  -7.909  28.637  1.00  0.93           H  
ATOM    631 2HB  ASP A  38       0.159  -9.608  28.974  1.00  0.93           H  
ATOM    632  N   LEU A  39       3.315  -8.883  27.532  1.00  0.97           N  
ATOM    633  CA  LEU A  39       3.903  -9.517  26.359  1.00  0.97           C  
ATOM    634  C   LEU A  39       5.070 -10.424  26.742  1.00  0.97           C  
ATOM    635  O   LEU A  39       5.370 -11.386  26.038  1.00  0.97           O  
ATOM    636  CB  LEU A  39       4.354  -8.457  25.360  1.00  0.97           C  
ATOM    637  CG  LEU A  39       3.284  -8.015  24.352  1.00  0.97           C  
ATOM    638  CD1 LEU A  39       2.043  -7.613  25.104  1.00  0.97           C  
ATOM    639  CD2 LEU A  39       3.808  -6.844  23.545  1.00  0.97           C  
ATOM    640  H   LEU A  39       3.371  -7.869  27.640  1.00  0.97           H  
ATOM    641  HA  LEU A  39       3.136 -10.128  25.883  1.00  0.97           H  
ATOM    642 1HB  LEU A  39       4.687  -7.574  25.911  1.00  0.97           H  
ATOM    643 2HB  LEU A  39       5.192  -8.851  24.795  1.00  0.97           H  
ATOM    644  HG  LEU A  39       3.038  -8.836  23.690  1.00  0.97           H  
ATOM    645 1HD1 LEU A  39       1.279  -7.284  24.407  1.00  0.97           H  
ATOM    646 2HD1 LEU A  39       1.672  -8.461  25.675  1.00  0.97           H  
ATOM    647 3HD1 LEU A  39       2.287  -6.814  25.772  1.00  0.97           H  
ATOM    648 1HD2 LEU A  39       3.057  -6.514  22.835  1.00  0.97           H  
ATOM    649 2HD2 LEU A  39       4.040  -6.030  24.225  1.00  0.97           H  
ATOM    650 3HD2 LEU A  39       4.707  -7.141  23.006  1.00  0.97           H  
ATOM    651  N   LEU A  40       5.688 -10.185  27.902  1.00  1.02           N  
ATOM    652  CA  LEU A  40       6.788 -11.026  28.352  1.00  1.02           C  
ATOM    653  C   LEU A  40       6.323 -12.453  28.612  1.00  1.02           C  
ATOM    654  O   LEU A  40       7.103 -13.397  28.506  1.00  1.02           O  
ATOM    655  CB  LEU A  40       7.449 -10.437  29.607  1.00  1.02           C  
ATOM    656  CG  LEU A  40       8.273  -9.169  29.371  1.00  1.02           C  
ATOM    657  CD1 LEU A  40       8.709  -8.550  30.681  1.00  1.02           C  
ATOM    658  CD2 LEU A  40       9.511  -9.568  28.571  1.00  1.02           C  
ATOM    659  H   LEU A  40       5.378  -9.423  28.505  1.00  1.02           H  
ATOM    660  HA  LEU A  40       7.539 -11.053  27.563  1.00  1.02           H  
ATOM    661 1HB  LEU A  40       6.671 -10.203  30.332  1.00  1.02           H  
ATOM    662 2HB  LEU A  40       8.108 -11.189  30.037  1.00  1.02           H  
ATOM    663  HG  LEU A  40       7.678  -8.439  28.833  1.00  1.02           H  
ATOM    664 1HD1 LEU A  40       9.304  -7.663  30.476  1.00  1.02           H  
ATOM    665 2HD1 LEU A  40       7.829  -8.273  31.262  1.00  1.02           H  
ATOM    666 3HD1 LEU A  40       9.311  -9.266  31.243  1.00  1.02           H  
ATOM    667 1HD2 LEU A  40      10.126  -8.703  28.396  1.00  1.02           H  
ATOM    668 2HD2 LEU A  40      10.077 -10.292  29.142  1.00  1.02           H  
ATOM    669 3HD2 LEU A  40       9.214 -10.007  27.620  1.00  1.02           H  
ATOM    670  N   THR A  41       5.033 -12.637  28.907  1.00  1.06           N  
ATOM    671  CA  THR A  41       4.546 -13.962  29.241  1.00  1.06           C  
ATOM    672  C   THR A  41       4.403 -14.820  27.988  1.00  1.06           C  
ATOM    673  O   THR A  41       4.252 -16.039  28.081  1.00  1.06           O  
ATOM    674  CB  THR A  41       3.198 -13.892  29.991  1.00  1.06           C  
ATOM    675  OG1 THR A  41       2.182 -13.338  29.147  1.00  1.06           O  
ATOM    676  CG2 THR A  41       3.357 -12.989  31.207  1.00  1.06           C  
ATOM    677  H   THR A  41       4.375 -11.858  28.903  1.00  1.06           H  
ATOM    678  HA  THR A  41       5.273 -14.439  29.895  1.00  1.06           H  
ATOM    679  HB  THR A  41       2.899 -14.889  30.306  1.00  1.06           H  
ATOM    680  HG1 THR A  41       2.448 -12.445  28.849  1.00  1.06           H  
ATOM    681 1HG2 THR A  41       2.410 -12.929  31.744  1.00  1.06           H  
ATOM    682 2HG2 THR A  41       4.124 -13.393  31.863  1.00  1.06           H  
ATOM    683 3HG2 THR A  41       3.649 -11.989  30.874  1.00  1.06           H  
ATOM    684  N   GLY A  42       4.448 -14.191  26.806  1.00  1.09           N  
ATOM    685  CA  GLY A  42       4.360 -14.920  25.553  1.00  1.09           C  
ATOM    686  C   GLY A  42       5.758 -15.185  25.010  1.00  1.09           C  
ATOM    687  O   GLY A  42       5.918 -15.751  23.927  1.00  1.09           O  
ATOM    688  H   GLY A  42       4.590 -13.182  26.760  1.00  1.09           H  
ATOM    689 1HA  GLY A  42       3.832 -15.860  25.705  1.00  1.09           H  
ATOM    690 2HA  GLY A  42       3.790 -14.334  24.833  1.00  1.09           H  
ATOM    691  N   LEU A  43       6.774 -14.760  25.766  1.00  1.10           N  
ATOM    692  CA  LEU A  43       8.158 -14.870  25.358  1.00  1.10           C  
ATOM    693  C   LEU A  43       9.010 -15.443  26.484  1.00  1.10           C  
ATOM    694  O   LEU A  43       9.860 -14.723  27.004  1.00  1.10           O  
ATOM    695  CB  LEU A  43       8.669 -13.467  25.037  1.00  1.10           C  
ATOM    696  CG  LEU A  43       7.957 -12.738  23.913  1.00  1.10           C  
ATOM    697  CD1 LEU A  43       8.414 -11.315  23.928  1.00  1.10           C  
ATOM    698  CD2 LEU A  43       8.253 -13.426  22.590  1.00  1.10           C  
ATOM    699  H   LEU A  43       6.596 -14.327  26.670  1.00  1.10           H  
ATOM    700  HA  LEU A  43       8.226 -15.504  24.477  1.00  1.10           H  
ATOM    701 1HB  LEU A  43       8.568 -12.855  25.937  1.00  1.10           H  
ATOM    702 2HB  LEU A  43       9.727 -13.527  24.782  1.00  1.10           H  
ATOM    703  HG  LEU A  43       6.882 -12.737  24.088  1.00  1.10           H  
ATOM    704 1HD1 LEU A  43       7.911 -10.757  23.141  1.00  1.10           H  
ATOM    705 2HD1 LEU A  43       8.170 -10.880  24.898  1.00  1.10           H  
ATOM    706 3HD1 LEU A  43       9.477 -11.289  23.774  1.00  1.10           H  
ATOM    707 1HD2 LEU A  43       7.745 -12.897  21.785  1.00  1.10           H  
ATOM    708 2HD2 LEU A  43       9.327 -13.422  22.412  1.00  1.10           H  
ATOM    709 3HD2 LEU A  43       7.895 -14.456  22.627  1.00  1.10           H  
ATOM    710  N   PRO A  44       8.891 -16.736  26.833  1.00  1.08           N  
ATOM    711  CA  PRO A  44       9.443 -17.355  28.037  1.00  1.08           C  
ATOM    712  C   PRO A  44      10.902 -17.005  28.325  1.00  1.08           C  
ATOM    713  O   PRO A  44      11.284 -16.835  29.476  1.00  1.08           O  
ATOM    714  CB  PRO A  44       9.310 -18.848  27.709  1.00  1.08           C  
ATOM    715  CG  PRO A  44       8.108 -18.923  26.804  1.00  1.08           C  
ATOM    716  CD  PRO A  44       8.206 -17.690  25.935  1.00  1.08           C  
ATOM    717  HA  PRO A  44       8.807 -17.092  28.895  1.00  1.08           H  
ATOM    718 1HB  PRO A  44      10.232 -19.213  27.231  1.00  1.08           H  
ATOM    719 2HB  PRO A  44       9.183 -19.425  28.636  1.00  1.08           H  
ATOM    720 1HG  PRO A  44       8.129 -19.856  26.219  1.00  1.08           H  
ATOM    721 2HG  PRO A  44       7.183 -18.945  27.401  1.00  1.08           H  
ATOM    722 1HD  PRO A  44       8.807 -17.882  25.036  1.00  1.08           H  
ATOM    723 2HD  PRO A  44       7.200 -17.378  25.696  1.00  1.08           H  
ATOM    724  N   ARG A  45      11.702 -16.811  27.287  1.00  1.06           N  
ATOM    725  CA  ARG A  45      13.121 -16.499  27.443  1.00  1.06           C  
ATOM    726  C   ARG A  45      13.397 -15.155  28.128  1.00  1.06           C  
ATOM    727  O   ARG A  45      14.488 -14.940  28.663  1.00  1.06           O  
ATOM    728  CB  ARG A  45      13.793 -16.532  26.085  1.00  1.06           C  
ATOM    729  CG  ARG A  45      13.910 -17.933  25.498  1.00  1.06           C  
ATOM    730  CD  ARG A  45      14.541 -17.948  24.152  1.00  1.06           C  
ATOM    731  NE  ARG A  45      14.660 -19.311  23.640  1.00  1.06           N  
ATOM    732  CZ  ARG A  45      15.063 -19.641  22.398  1.00  1.06           C  
ATOM    733  NH1 ARG A  45      15.385 -18.705  21.535  1.00  1.06           N  
ATOM    734  NH2 ARG A  45      15.133 -20.913  22.047  1.00  1.06           N  
ATOM    735  H   ARG A  45      11.336 -16.916  26.354  1.00  1.06           H  
ATOM    736  HA  ARG A  45      13.565 -17.283  28.055  1.00  1.06           H  
ATOM    737 1HB  ARG A  45      13.224 -15.920  25.386  1.00  1.06           H  
ATOM    738 2HB  ARG A  45      14.787 -16.102  26.156  1.00  1.06           H  
ATOM    739 1HG  ARG A  45      14.513 -18.551  26.163  1.00  1.06           H  
ATOM    740 2HG  ARG A  45      12.912 -18.367  25.412  1.00  1.06           H  
ATOM    741 1HD  ARG A  45      13.932 -17.373  23.456  1.00  1.06           H  
ATOM    742 2HD  ARG A  45      15.540 -17.515  24.210  1.00  1.06           H  
ATOM    743  HE  ARG A  45      14.423 -20.066  24.269  1.00  1.06           H  
ATOM    744 1HH1 ARG A  45      15.331 -17.732  21.802  1.00  1.06           H  
ATOM    745 2HH1 ARG A  45      15.685 -18.960  20.607  1.00  1.06           H  
ATOM    746 1HH2 ARG A  45      14.885 -21.635  22.710  1.00  1.06           H  
ATOM    747 2HH2 ARG A  45      15.435 -21.165  21.117  1.00  1.06           H  
ATOM    748  N   LEU A  46      12.439 -14.236  28.046  1.00  1.03           N  
ATOM    749  CA  LEU A  46      12.568 -12.910  28.634  1.00  1.03           C  
ATOM    750  C   LEU A  46      11.716 -12.792  29.911  1.00  1.03           C  
ATOM    751  O   LEU A  46      11.663 -11.735  30.560  1.00  1.03           O  
ATOM    752  CB  LEU A  46      12.153 -11.872  27.589  1.00  1.03           C  
ATOM    753  CG  LEU A  46      12.985 -11.935  26.285  1.00  1.03           C  
ATOM    754  CD1 LEU A  46      12.454 -10.930  25.262  1.00  1.03           C  
ATOM    755  CD2 LEU A  46      14.438 -11.677  26.618  1.00  1.03           C  
ATOM    756  H   LEU A  46      11.561 -14.480  27.596  1.00  1.03           H  
ATOM    757  HA  LEU A  46      13.610 -12.747  28.895  1.00  1.03           H  
ATOM    758 1HB  LEU A  46      11.104 -12.038  27.331  1.00  1.03           H  
ATOM    759 2HB  LEU A  46      12.262 -10.877  28.013  1.00  1.03           H  
ATOM    760  HG  LEU A  46      12.890 -12.929  25.846  1.00  1.03           H  
ATOM    761 1HD1 LEU A  46      13.048 -11.007  24.356  1.00  1.03           H  
ATOM    762 2HD1 LEU A  46      11.417 -11.157  25.042  1.00  1.03           H  
ATOM    763 3HD1 LEU A  46      12.524  -9.939  25.646  1.00  1.03           H  
ATOM    764 1HD2 LEU A  46      15.027 -11.740  25.712  1.00  1.03           H  
ATOM    765 2HD2 LEU A  46      14.536 -10.694  27.054  1.00  1.03           H  
ATOM    766 3HD2 LEU A  46      14.793 -12.423  27.331  1.00  1.03           H  
ATOM    767  N   LYS A  47      10.993 -13.863  30.230  1.00  1.01           N  
ATOM    768  CA  LYS A  47      10.068 -13.848  31.342  1.00  1.01           C  
ATOM    769  C   LYS A  47      10.832 -13.850  32.648  1.00  1.01           C  
ATOM    770  O   LYS A  47      11.801 -14.588  32.814  1.00  1.01           O  
ATOM    771  CB  LYS A  47       9.108 -15.036  31.268  1.00  1.01           C  
ATOM    772  CG  LYS A  47       8.002 -15.043  32.323  1.00  1.01           C  
ATOM    773  CD  LYS A  47       7.055 -16.231  32.136  1.00  1.01           C  
ATOM    774  CE  LYS A  47       5.953 -16.234  33.196  1.00  1.01           C  
ATOM    775  NZ  LYS A  47       5.064 -17.429  33.079  1.00  1.01           N  
ATOM    776  H   LYS A  47      11.103 -14.736  29.717  1.00  1.01           H  
ATOM    777  HA  LYS A  47       9.481 -12.931  31.292  1.00  1.01           H  
ATOM    778 1HB  LYS A  47       8.630 -15.043  30.284  1.00  1.01           H  
ATOM    779 2HB  LYS A  47       9.671 -15.964  31.363  1.00  1.01           H  
ATOM    780 1HG  LYS A  47       8.445 -15.103  33.316  1.00  1.01           H  
ATOM    781 2HG  LYS A  47       7.431 -14.117  32.252  1.00  1.01           H  
ATOM    782 1HD  LYS A  47       6.600 -16.181  31.143  1.00  1.01           H  
ATOM    783 2HD  LYS A  47       7.621 -17.158  32.209  1.00  1.01           H  
ATOM    784 1HE  LYS A  47       6.409 -16.226  34.185  1.00  1.01           H  
ATOM    785 2HE  LYS A  47       5.348 -15.334  33.078  1.00  1.01           H  
ATOM    786 1HZ  LYS A  47       4.352 -17.390  33.796  1.00  1.01           H  
ATOM    787 2HZ  LYS A  47       4.625 -17.442  32.169  1.00  1.01           H  
ATOM    788 3HZ  LYS A  47       5.614 -18.269  33.198  1.00  1.01           H  
ATOM    789  N   GLY A  48      10.399 -13.024  33.581  1.00  1.01           N  
ATOM    790  CA  GLY A  48      11.036 -12.970  34.884  1.00  1.01           C  
ATOM    791  C   GLY A  48      12.027 -11.823  35.030  1.00  1.01           C  
ATOM    792  O   GLY A  48      12.430 -11.513  36.151  1.00  1.01           O  
ATOM    793  H   GLY A  48       9.611 -12.423  33.387  1.00  1.01           H  
ATOM    794 1HA  GLY A  48      10.266 -12.876  35.650  1.00  1.01           H  
ATOM    795 2HA  GLY A  48      11.547 -13.913  35.071  1.00  1.01           H  
ATOM    796  N   TYR A  49      12.418 -11.165  33.934  1.00  1.01           N  
ATOM    797  CA  TYR A  49      13.325 -10.035  34.132  1.00  1.01           C  
ATOM    798  C   TYR A  49      12.479  -8.847  34.558  1.00  1.01           C  
ATOM    799  O   TYR A  49      11.414  -8.605  33.977  1.00  1.01           O  
ATOM    800  CB  TYR A  49      14.104  -9.655  32.880  1.00  1.01           C  
ATOM    801  CG  TYR A  49      15.195 -10.564  32.419  1.00  1.01           C  
ATOM    802  CD1 TYR A  49      14.992 -11.398  31.343  1.00  1.01           C  
ATOM    803  CD2 TYR A  49      16.422 -10.530  33.053  1.00  1.01           C  
ATOM    804  CE1 TYR A  49      16.009 -12.196  30.884  1.00  1.01           C  
ATOM    805  CE2 TYR A  49      17.451 -11.321  32.601  1.00  1.01           C  
ATOM    806  CZ  TYR A  49      17.247 -12.151  31.517  1.00  1.01           C  
ATOM    807  OH  TYR A  49      18.276 -12.910  31.030  1.00  1.01           O  
ATOM    808  H   TYR A  49      12.098 -11.427  32.997  1.00  1.01           H  
ATOM    809  HA  TYR A  49      14.026 -10.260  34.937  1.00  1.01           H  
ATOM    810 1HB  TYR A  49      13.400  -9.544  32.056  1.00  1.01           H  
ATOM    811 2HB  TYR A  49      14.561  -8.686  33.072  1.00  1.01           H  
ATOM    812  HD1 TYR A  49      14.034 -11.407  30.850  1.00  1.01           H  
ATOM    813  HD2 TYR A  49      16.576  -9.868  33.902  1.00  1.01           H  
ATOM    814  HE1 TYR A  49      15.848 -12.845  30.019  1.00  1.01           H  
ATOM    815  HE2 TYR A  49      18.425 -11.283  33.092  1.00  1.01           H  
ATOM    816  HH  TYR A  49      17.919 -13.558  30.415  1.00  1.01           H  
ATOM    817  N   LYS A  50      12.938  -8.105  35.559  1.00  1.01           N  
ATOM    818  CA  LYS A  50      12.171  -6.966  36.047  1.00  1.01           C  
ATOM    819  C   LYS A  50      13.070  -5.772  36.285  1.00  1.01           C  
ATOM    820  O   LYS A  50      13.922  -5.838  37.170  1.00  1.01           O  
ATOM    821  CB  LYS A  50      11.475  -7.339  37.360  1.00  1.01           C  
ATOM    822  CG  LYS A  50      10.472  -8.492  37.254  1.00  1.01           C  
ATOM    823  CD  LYS A  50       9.786  -8.767  38.580  1.00  1.01           C  
ATOM    824  CE  LYS A  50       8.830  -9.945  38.465  1.00  1.01           C  
ATOM    825  NZ  LYS A  50       8.155 -10.248  39.763  1.00  1.01           N  
ATOM    826  H   LYS A  50      13.851  -8.316  35.967  1.00  1.01           H  
ATOM    827  HA  LYS A  50      11.429  -6.689  35.299  1.00  1.01           H  
ATOM    828 1HB  LYS A  50      12.228  -7.622  38.097  1.00  1.01           H  
ATOM    829 2HB  LYS A  50      10.949  -6.469  37.748  1.00  1.01           H  
ATOM    830 1HG  LYS A  50       9.723  -8.258  36.496  1.00  1.01           H  
ATOM    831 2HG  LYS A  50      10.991  -9.401  36.954  1.00  1.01           H  
ATOM    832 1HD  LYS A  50      10.537  -8.989  39.339  1.00  1.01           H  
ATOM    833 2HD  LYS A  50       9.228  -7.884  38.891  1.00  1.01           H  
ATOM    834 1HE  LYS A  50       8.074  -9.716  37.716  1.00  1.01           H  
ATOM    835 2HE  LYS A  50       9.391 -10.825  38.142  1.00  1.01           H  
ATOM    836 1HZ  LYS A  50       7.532 -11.034  39.644  1.00  1.01           H  
ATOM    837 2HZ  LYS A  50       8.850 -10.472  40.461  1.00  1.01           H  
ATOM    838 3HZ  LYS A  50       7.625  -9.443  40.064  1.00  1.01           H  
ATOM    839  N   THR A  51      12.786  -4.668  35.578  1.00  0.99           N  
ATOM    840  CA  THR A  51      13.542  -3.403  35.584  1.00  0.99           C  
ATOM    841  C   THR A  51      14.183  -3.273  34.192  1.00  0.99           C  
ATOM    842  O   THR A  51      14.893  -4.191  33.771  1.00  0.99           O  
ATOM    843  CB  THR A  51      14.667  -3.333  36.671  1.00  0.99           C  
ATOM    844  OG1 THR A  51      14.109  -3.504  37.965  1.00  0.99           O  
ATOM    845  CG2 THR A  51      15.388  -2.009  36.661  1.00  0.99           C  
ATOM    846  H   THR A  51      12.014  -4.740  34.928  1.00  0.99           H  
ATOM    847  HA  THR A  51      12.838  -2.599  35.765  1.00  0.99           H  
ATOM    848  HB  THR A  51      15.410  -4.103  36.481  1.00  0.99           H  
ATOM    849  HG1 THR A  51      14.027  -4.452  38.117  1.00  0.99           H  
ATOM    850 1HG2 THR A  51      16.161  -2.017  37.427  1.00  0.99           H  
ATOM    851 2HG2 THR A  51      15.835  -1.845  35.717  1.00  0.99           H  
ATOM    852 3HG2 THR A  51      14.687  -1.210  36.875  1.00  0.99           H  
ATOM    853  N   PRO A  52      14.029  -2.143  33.469  1.00  0.96           N  
ATOM    854  CA  PRO A  52      14.553  -1.954  32.129  1.00  0.96           C  
ATOM    855  C   PRO A  52      16.069  -2.108  32.073  1.00  0.96           C  
ATOM    856  O   PRO A  52      16.621  -2.487  31.045  1.00  0.96           O  
ATOM    857  CB  PRO A  52      14.082  -0.533  31.787  1.00  0.96           C  
ATOM    858  CG  PRO A  52      13.801   0.128  33.105  1.00  0.96           C  
ATOM    859  CD  PRO A  52      13.283  -0.976  33.986  1.00  0.96           C  
ATOM    860  HA  PRO A  52      14.084  -2.677  31.469  1.00  0.96           H  
ATOM    861 1HB  PRO A  52      14.853  -0.013  31.199  1.00  0.96           H  
ATOM    862 2HB  PRO A  52      13.181  -0.582  31.167  1.00  0.96           H  
ATOM    863 1HG  PRO A  52      14.721   0.588  33.498  1.00  0.96           H  
ATOM    864 2HG  PRO A  52      13.072   0.943  32.969  1.00  0.96           H  
ATOM    865 1HD  PRO A  52      13.538  -0.713  35.002  1.00  0.96           H  
ATOM    866 2HD  PRO A  52      12.200  -1.119  33.845  1.00  0.96           H  
ATOM    867  N   SER A  53      16.754  -1.904  33.193  1.00  0.92           N  
ATOM    868  CA  SER A  53      18.194  -2.104  33.222  1.00  0.92           C  
ATOM    869  C   SER A  53      18.533  -3.579  32.962  1.00  0.92           C  
ATOM    870  O   SER A  53      19.522  -3.894  32.292  1.00  0.92           O  
ATOM    871  CB  SER A  53      18.757  -1.682  34.563  1.00  0.92           C  
ATOM    872  OG  SER A  53      18.621  -0.298  34.759  1.00  0.92           O  
ATOM    873  H   SER A  53      16.283  -1.588  34.023  1.00  0.92           H  
ATOM    874  HA  SER A  53      18.648  -1.501  32.435  1.00  0.92           H  
ATOM    875 1HB  SER A  53      18.245  -2.221  35.358  1.00  0.92           H  
ATOM    876 2HB  SER A  53      19.808  -1.955  34.613  1.00  0.92           H  
ATOM    877  HG  SER A  53      18.920  -0.126  35.657  1.00  0.92           H  
ATOM    878  N   GLN A  54      17.716  -4.489  33.517  1.00  0.88           N  
ATOM    879  CA  GLN A  54      17.958  -5.921  33.376  1.00  0.88           C  
ATOM    880  C   GLN A  54      17.557  -6.347  31.988  1.00  0.88           C  
ATOM    881  O   GLN A  54      18.144  -7.248  31.390  1.00  0.88           O  
ATOM    882  CB  GLN A  54      17.139  -6.744  34.367  1.00  0.88           C  
ATOM    883  CG  GLN A  54      17.483  -6.571  35.809  1.00  0.88           C  
ATOM    884  CD  GLN A  54      16.616  -7.464  36.695  1.00  0.88           C  
ATOM    885  OE1 GLN A  54      15.743  -8.214  36.207  1.00  0.88           O  
ATOM    886  NE2 GLN A  54      16.860  -7.399  38.001  1.00  0.88           N  
ATOM    887  H   GLN A  54      16.879  -4.184  34.003  1.00  0.88           H  
ATOM    888  HA  GLN A  54      19.020  -6.122  33.514  1.00  0.88           H  
ATOM    889 1HB  GLN A  54      16.079  -6.502  34.246  1.00  0.88           H  
ATOM    890 2HB  GLN A  54      17.258  -7.785  34.128  1.00  0.88           H  
ATOM    891 1HG  GLN A  54      18.527  -6.830  35.964  1.00  0.88           H  
ATOM    892 2HG  GLN A  54      17.305  -5.534  36.087  1.00  0.88           H  
ATOM    893 1HE2 GLN A  54      16.327  -7.955  38.638  1.00  0.88           H  
ATOM    894 2HE2 GLN A  54      17.571  -6.786  38.348  1.00  0.88           H  
ATOM    895  N   TRP A  55      16.529  -5.690  31.464  1.00  0.85           N  
ATOM    896  CA  TRP A  55      16.068  -6.029  30.135  1.00  0.85           C  
ATOM    897  C   TRP A  55      17.167  -5.692  29.121  1.00  0.85           C  
ATOM    898  O   TRP A  55      17.589  -6.532  28.325  1.00  0.85           O  
ATOM    899  CB  TRP A  55      14.813  -5.219  29.811  1.00  0.85           C  
ATOM    900  CG  TRP A  55      13.574  -5.599  30.589  1.00  0.85           C  
ATOM    901  CD1 TRP A  55      13.387  -6.720  31.274  1.00  0.85           C  
ATOM    902  CD2 TRP A  55      12.351  -4.844  30.729  1.00  0.85           C  
ATOM    903  NE1 TRP A  55      12.132  -6.724  31.862  1.00  0.85           N  
ATOM    904  CE2 TRP A  55      11.501  -5.585  31.537  1.00  0.85           C  
ATOM    905  CE3 TRP A  55      11.926  -3.632  30.246  1.00  0.85           C  
ATOM    906  CZ2 TRP A  55      10.246  -5.136  31.882  1.00  0.85           C  
ATOM    907  CZ3 TRP A  55      10.684  -3.170  30.585  1.00  0.85           C  
ATOM    908  CH2 TRP A  55       9.855  -3.901  31.387  1.00  0.85           C  
ATOM    909  H   TRP A  55      16.060  -4.974  32.020  1.00  0.85           H  
ATOM    910  HA  TRP A  55      15.850  -7.095  30.090  1.00  0.85           H  
ATOM    911 1HB  TRP A  55      15.023  -4.185  30.021  1.00  0.85           H  
ATOM    912 2HB  TRP A  55      14.603  -5.260  28.781  1.00  0.85           H  
ATOM    913  HD1 TRP A  55      14.128  -7.487  31.339  1.00  0.85           H  
ATOM    914  HE1 TRP A  55      11.717  -7.462  32.455  1.00  0.85           H  
ATOM    915  HE3 TRP A  55      12.573  -3.066  29.619  1.00  0.85           H  
ATOM    916  HZ2 TRP A  55       9.574  -5.719  32.518  1.00  0.85           H  
ATOM    917  HZ3 TRP A  55      10.380  -2.214  30.191  1.00  0.85           H  
ATOM    918  HH2 TRP A  55       8.865  -3.512  31.634  1.00  0.85           H  
ATOM    919  N   LYS A  56      17.738  -4.492  29.252  1.00  0.84           N  
ATOM    920  CA  LYS A  56      18.795  -4.035  28.355  1.00  0.84           C  
ATOM    921  C   LYS A  56      20.062  -4.869  28.459  1.00  0.84           C  
ATOM    922  O   LYS A  56      20.748  -5.104  27.462  1.00  0.84           O  
ATOM    923  CB  LYS A  56      19.152  -2.579  28.646  1.00  0.84           C  
ATOM    924  CG  LYS A  56      18.100  -1.571  28.255  1.00  0.84           C  
ATOM    925  CD  LYS A  56      18.514  -0.163  28.592  1.00  0.84           C  
ATOM    926  CE  LYS A  56      17.433   0.833  28.202  1.00  0.84           C  
ATOM    927  NZ  LYS A  56      17.824   2.231  28.549  1.00  0.84           N  
ATOM    928  H   LYS A  56      17.385  -3.847  29.959  1.00  0.84           H  
ATOM    929  HA  LYS A  56      18.428  -4.119  27.338  1.00  0.84           H  
ATOM    930 1HB  LYS A  56      19.329  -2.466  29.720  1.00  0.84           H  
ATOM    931 2HB  LYS A  56      20.078  -2.322  28.133  1.00  0.84           H  
ATOM    932 1HG  LYS A  56      17.904  -1.631  27.199  1.00  0.84           H  
ATOM    933 2HG  LYS A  56      17.195  -1.800  28.790  1.00  0.84           H  
ATOM    934 1HD  LYS A  56      18.688  -0.093  29.669  1.00  0.84           H  
ATOM    935 2HD  LYS A  56      19.437   0.084  28.071  1.00  0.84           H  
ATOM    936 1HE  LYS A  56      17.251   0.768  27.128  1.00  0.84           H  
ATOM    937 2HE  LYS A  56      16.514   0.582  28.731  1.00  0.84           H  
ATOM    938 1HZ  LYS A  56      17.085   2.867  28.283  1.00  0.84           H  
ATOM    939 2HZ  LYS A  56      17.982   2.298  29.545  1.00  0.84           H  
ATOM    940 3HZ  LYS A  56      18.672   2.477  28.057  1.00  0.84           H  
ATOM    941  N   ALA A  57      20.376  -5.320  29.672  1.00  0.84           N  
ATOM    942  CA  ALA A  57      21.579  -6.092  29.926  1.00  0.84           C  
ATOM    943  C   ALA A  57      21.461  -7.568  29.542  1.00  0.84           C  
ATOM    944  O   ALA A  57      22.456  -8.296  29.605  1.00  0.84           O  
ATOM    945  CB  ALA A  57      21.931  -5.997  31.397  1.00  0.84           C  
ATOM    946  H   ALA A  57      19.790  -5.073  30.470  1.00  0.84           H  
ATOM    947  HA  ALA A  57      22.382  -5.655  29.336  1.00  0.84           H  
ATOM    948 1HB  ALA A  57      22.853  -6.539  31.588  1.00  0.84           H  
ATOM    949 2HB  ALA A  57      22.054  -4.951  31.675  1.00  0.84           H  
ATOM    950 3HB  ALA A  57      21.120  -6.433  31.982  1.00  0.84           H  
ATOM    951  N   SER A  58      20.273  -8.033  29.169  1.00  0.85           N  
ATOM    952  CA  SER A  58      20.122  -9.444  28.854  1.00  0.85           C  
ATOM    953  C   SER A  58      20.451  -9.728  27.399  1.00  0.85           C  
ATOM    954  O   SER A  58      19.768  -9.248  26.490  1.00  0.85           O  
ATOM    955  CB  SER A  58      18.716  -9.913  29.137  1.00  0.85           C  
ATOM    956  OG  SER A  58      18.545 -11.251  28.708  1.00  0.85           O  
ATOM    957  H   SER A  58      19.461  -7.416  29.090  1.00  0.85           H  
ATOM    958  HA  SER A  58      20.807 -10.011  29.483  1.00  0.85           H  
ATOM    959 1HB  SER A  58      18.499  -9.823  30.198  1.00  0.85           H  
ATOM    960 2HB  SER A  58      18.016  -9.264  28.608  1.00  0.85           H  
ATOM    961  HG  SER A  58      18.699 -11.805  29.496  1.00  0.85           H  
ATOM    962  N   GLY A  59      21.455 -10.576  27.170  1.00  0.85           N  
ATOM    963  CA  GLY A  59      21.868 -10.922  25.809  1.00  0.85           C  
ATOM    964  C   GLY A  59      20.706 -11.499  24.999  1.00  0.85           C  
ATOM    965  O   GLY A  59      20.625 -11.311  23.783  1.00  0.85           O  
ATOM    966  H   GLY A  59      21.965 -10.949  27.960  1.00  0.85           H  
ATOM    967 1HA  GLY A  59      22.258 -10.037  25.313  1.00  0.85           H  
ATOM    968 2HA  GLY A  59      22.679 -11.648  25.853  1.00  0.85           H  
ATOM    969  N   LYS A  60      19.797 -12.192  25.683  1.00  0.84           N  
ATOM    970  CA  LYS A  60      18.632 -12.784  25.047  1.00  0.84           C  
ATOM    971  C   LYS A  60      17.706 -11.713  24.472  1.00  0.84           C  
ATOM    972  O   LYS A  60      17.040 -11.944  23.458  1.00  0.84           O  
ATOM    973  CB  LYS A  60      17.889 -13.672  26.042  1.00  0.84           C  
ATOM    974  CG  LYS A  60      18.665 -14.944  26.404  1.00  0.84           C  
ATOM    975  CD  LYS A  60      17.945 -15.813  27.438  1.00  0.84           C  
ATOM    976  CE  LYS A  60      18.796 -17.047  27.781  1.00  0.84           C  
ATOM    977  NZ  LYS A  60      18.180 -17.894  28.845  1.00  0.84           N  
ATOM    978  H   LYS A  60      19.920 -12.298  26.680  1.00  0.84           H  
ATOM    979  HA  LYS A  60      18.972 -13.406  24.219  1.00  0.84           H  
ATOM    980 1HB  LYS A  60      17.693 -13.113  26.957  1.00  0.84           H  
ATOM    981 2HB  LYS A  60      16.924 -13.965  25.625  1.00  0.84           H  
ATOM    982 1HG  LYS A  60      18.824 -15.533  25.502  1.00  0.84           H  
ATOM    983 2HG  LYS A  60      19.638 -14.661  26.804  1.00  0.84           H  
ATOM    984 1HD  LYS A  60      17.761 -15.232  28.344  1.00  0.84           H  
ATOM    985 2HD  LYS A  60      16.988 -16.140  27.042  1.00  0.84           H  
ATOM    986 1HE  LYS A  60      18.921 -17.649  26.882  1.00  0.84           H  
ATOM    987 2HE  LYS A  60      19.776 -16.714  28.122  1.00  0.84           H  
ATOM    988 1HZ  LYS A  60      18.779 -18.686  29.032  1.00  0.84           H  
ATOM    989 2HZ  LYS A  60      18.071 -17.347  29.688  1.00  0.84           H  
ATOM    990 3HZ  LYS A  60      17.277 -18.222  28.541  1.00  0.84           H  
ATOM    991  N   MET A  61      17.639 -10.537  25.117  1.00  0.83           N  
ATOM    992  CA  MET A  61      16.742  -9.510  24.618  1.00  0.83           C  
ATOM    993  C   MET A  61      17.436  -8.795  23.491  1.00  0.83           C  
ATOM    994  O   MET A  61      16.795  -8.361  22.537  1.00  0.83           O  
ATOM    995  CB  MET A  61      16.299  -8.512  25.684  1.00  0.83           C  
ATOM    996  CG  MET A  61      15.132  -7.677  25.189  1.00  0.83           C  
ATOM    997  SD  MET A  61      14.400  -6.577  26.379  1.00  0.83           S  
ATOM    998  CE  MET A  61      13.707  -7.739  27.579  1.00  0.83           C  
ATOM    999  H   MET A  61      18.234 -10.335  25.917  1.00  0.83           H  
ATOM   1000  HA  MET A  61      15.851  -9.983  24.212  1.00  0.83           H  
ATOM   1001 1HB  MET A  61      16.023  -9.022  26.595  1.00  0.83           H  
ATOM   1002 2HB  MET A  61      17.132  -7.840  25.929  1.00  0.83           H  
ATOM   1003 1HG  MET A  61      15.470  -7.082  24.344  1.00  0.83           H  
ATOM   1004 2HG  MET A  61      14.361  -8.356  24.843  1.00  0.83           H  
ATOM   1005 1HE  MET A  61      13.191  -7.201  28.354  1.00  0.83           H  
ATOM   1006 2HE  MET A  61      13.010  -8.390  27.106  1.00  0.83           H  
ATOM   1007 3HE  MET A  61      14.512  -8.330  28.021  1.00  0.83           H  
ATOM   1008  N   LYS A  62      18.765  -8.703  23.568  1.00  0.81           N  
ATOM   1009  CA  LYS A  62      19.499  -8.060  22.489  1.00  0.81           C  
ATOM   1010  C   LYS A  62      19.314  -8.883  21.215  1.00  0.81           C  
ATOM   1011  O   LYS A  62      19.015  -8.343  20.144  1.00  0.81           O  
ATOM   1012  CB  LYS A  62      20.993  -7.972  22.826  1.00  0.81           C  
ATOM   1013  CG  LYS A  62      21.360  -7.005  23.945  1.00  0.81           C  
ATOM   1014  CD  LYS A  62      22.856  -7.016  24.226  1.00  0.81           C  
ATOM   1015  CE  LYS A  62      23.213  -6.063  25.353  1.00  0.81           C  
ATOM   1016  NZ  LYS A  62      24.670  -6.119  25.692  1.00  0.81           N  
ATOM   1017  H   LYS A  62      19.247  -9.054  24.400  1.00  0.81           H  
ATOM   1018  HA  LYS A  62      19.097  -7.072  22.309  1.00  0.81           H  
ATOM   1019 1HB  LYS A  62      21.355  -8.954  23.108  1.00  0.81           H  
ATOM   1020 2HB  LYS A  62      21.542  -7.674  21.937  1.00  0.81           H  
ATOM   1021 1HG  LYS A  62      21.091  -6.016  23.662  1.00  0.81           H  
ATOM   1022 2HG  LYS A  62      20.816  -7.269  24.859  1.00  0.81           H  
ATOM   1023 1HD  LYS A  62      23.172  -8.017  24.497  1.00  0.81           H  
ATOM   1024 2HD  LYS A  62      23.393  -6.714  23.330  1.00  0.81           H  
ATOM   1025 1HE  LYS A  62      22.955  -5.047  25.054  1.00  0.81           H  
ATOM   1026 2HE  LYS A  62      22.635  -6.328  26.240  1.00  0.81           H  
ATOM   1027 1HZ  LYS A  62      24.862  -5.474  26.443  1.00  0.81           H  
ATOM   1028 2HZ  LYS A  62      24.904  -7.057  25.985  1.00  0.81           H  
ATOM   1029 3HZ  LYS A  62      25.227  -5.874  24.889  1.00  0.81           H  
ATOM   1030  N   ALA A  63      19.417 -10.212  21.350  1.00  0.78           N  
ATOM   1031  CA  ALA A  63      19.235 -11.109  20.217  1.00  0.78           C  
ATOM   1032  C   ALA A  63      17.821 -11.029  19.652  1.00  0.78           C  
ATOM   1033  O   ALA A  63      17.637 -10.968  18.435  1.00  0.78           O  
ATOM   1034  CB  ALA A  63      19.534 -12.534  20.641  1.00  0.78           C  
ATOM   1035  H   ALA A  63      19.669 -10.604  22.257  1.00  0.78           H  
ATOM   1036  HA  ALA A  63      19.930 -10.809  19.433  1.00  0.78           H  
ATOM   1037 1HB  ALA A  63      19.423 -13.199  19.789  1.00  0.78           H  
ATOM   1038 2HB  ALA A  63      20.553 -12.591  21.023  1.00  0.78           H  
ATOM   1039 3HB  ALA A  63      18.836 -12.827  21.427  1.00  0.78           H  
ATOM   1040  N   PHE A  64      16.819 -10.979  20.536  1.00  0.77           N  
ATOM   1041  CA  PHE A  64      15.428 -10.909  20.104  1.00  0.77           C  
ATOM   1042  C   PHE A  64      15.189  -9.585  19.390  1.00  0.77           C  
ATOM   1043  O   PHE A  64      14.607  -9.552  18.303  1.00  0.77           O  
ATOM   1044  CB  PHE A  64      14.502 -11.162  21.306  1.00  0.77           C  
ATOM   1045  CG  PHE A  64      13.005 -11.181  21.034  1.00  0.77           C  
ATOM   1046  CD1 PHE A  64      12.443 -12.126  20.200  1.00  0.77           C  
ATOM   1047  CD2 PHE A  64      12.157 -10.317  21.683  1.00  0.77           C  
ATOM   1048  CE1 PHE A  64      11.077 -12.162  19.996  1.00  0.77           C  
ATOM   1049  CE2 PHE A  64      10.807 -10.347  21.493  1.00  0.77           C  
ATOM   1050  CZ  PHE A  64      10.262 -11.266  20.642  1.00  0.77           C  
ATOM   1051  H   PHE A  64      17.014 -11.045  21.536  1.00  0.77           H  
ATOM   1052  HA  PHE A  64      15.251 -11.711  19.389  1.00  0.77           H  
ATOM   1053 1HB  PHE A  64      14.773 -12.110  21.771  1.00  0.77           H  
ATOM   1054 2HB  PHE A  64      14.690 -10.388  22.051  1.00  0.77           H  
ATOM   1055  HD1 PHE A  64      13.091 -12.843  19.694  1.00  0.77           H  
ATOM   1056  HD2 PHE A  64      12.571  -9.616  22.362  1.00  0.77           H  
ATOM   1057  HE1 PHE A  64      10.646 -12.905  19.327  1.00  0.77           H  
ATOM   1058  HE2 PHE A  64      10.165  -9.644  22.018  1.00  0.77           H  
ATOM   1059  HZ  PHE A  64       9.187 -11.293  20.485  1.00  0.77           H  
ATOM   1060  N   GLY A  65      15.683  -8.499  19.974  1.00  0.76           N  
ATOM   1061  CA  GLY A  65      15.552  -7.166  19.409  1.00  0.76           C  
ATOM   1062  C   GLY A  65      16.057  -7.147  17.986  1.00  0.76           C  
ATOM   1063  O   GLY A  65      15.342  -6.724  17.074  1.00  0.76           O  
ATOM   1064  H   GLY A  65      16.163  -8.588  20.863  1.00  0.76           H  
ATOM   1065 1HA  GLY A  65      14.514  -6.843  19.429  1.00  0.76           H  
ATOM   1066 2HA  GLY A  65      16.128  -6.468  20.017  1.00  0.76           H  
ATOM   1067  N   VAL A  66      17.288  -7.601  17.786  1.00  0.77           N  
ATOM   1068  CA  VAL A  66      17.859  -7.582  16.454  1.00  0.77           C  
ATOM   1069  C   VAL A  66      17.094  -8.475  15.483  1.00  0.77           C  
ATOM   1070  O   VAL A  66      16.846  -8.066  14.350  1.00  0.77           O  
ATOM   1071  CB  VAL A  66      19.336  -7.973  16.480  1.00  0.77           C  
ATOM   1072  CG1 VAL A  66      19.841  -8.125  15.040  1.00  0.77           C  
ATOM   1073  CG2 VAL A  66      20.121  -6.886  17.213  1.00  0.77           C  
ATOM   1074  H   VAL A  66      17.840  -7.951  18.573  1.00  0.77           H  
ATOM   1075  HA  VAL A  66      17.805  -6.560  16.087  1.00  0.77           H  
ATOM   1076  HB  VAL A  66      19.452  -8.933  16.994  1.00  0.77           H  
ATOM   1077 1HG1 VAL A  66      20.892  -8.405  15.046  1.00  0.77           H  
ATOM   1078 2HG1 VAL A  66      19.265  -8.901  14.524  1.00  0.77           H  
ATOM   1079 3HG1 VAL A  66      19.721  -7.183  14.510  1.00  0.77           H  
ATOM   1080 1HG2 VAL A  66      21.177  -7.149  17.240  1.00  0.77           H  
ATOM   1081 2HG2 VAL A  66      19.995  -5.940  16.698  1.00  0.77           H  
ATOM   1082 3HG2 VAL A  66      19.743  -6.798  18.231  1.00  0.77           H  
ATOM   1083  N   LYS A  67      16.701  -9.682  15.898  1.00  0.78           N  
ATOM   1084  CA  LYS A  67      15.970 -10.548  14.976  1.00  0.78           C  
ATOM   1085  C   LYS A  67      14.654  -9.907  14.526  1.00  0.78           C  
ATOM   1086  O   LYS A  67      14.283 -10.003  13.347  1.00  0.78           O  
ATOM   1087  CB  LYS A  67      15.736 -11.913  15.608  1.00  0.78           C  
ATOM   1088  CG  LYS A  67      17.018 -12.747  15.722  1.00  0.78           C  
ATOM   1089  CD  LYS A  67      16.773 -14.085  16.391  1.00  0.78           C  
ATOM   1090  CE  LYS A  67      18.067 -14.882  16.501  1.00  0.78           C  
ATOM   1091  NZ  LYS A  67      17.859 -16.200  17.158  1.00  0.78           N  
ATOM   1092  H   LYS A  67      16.918 -10.010  16.842  1.00  0.78           H  
ATOM   1093  HA  LYS A  67      16.588 -10.691  14.088  1.00  0.78           H  
ATOM   1094 1HB  LYS A  67      15.332 -11.775  16.616  1.00  0.78           H  
ATOM   1095 2HB  LYS A  67      15.005 -12.470  15.028  1.00  0.78           H  
ATOM   1096 1HG  LYS A  67      17.421 -12.917  14.723  1.00  0.78           H  
ATOM   1097 2HG  LYS A  67      17.757 -12.193  16.293  1.00  0.78           H  
ATOM   1098 1HD  LYS A  67      16.374 -13.914  17.393  1.00  0.78           H  
ATOM   1099 2HD  LYS A  67      16.045 -14.656  15.817  1.00  0.78           H  
ATOM   1100 1HE  LYS A  67      18.471 -15.045  15.502  1.00  0.78           H  
ATOM   1101 2HE  LYS A  67      18.788 -14.307  17.084  1.00  0.78           H  
ATOM   1102 1HZ  LYS A  67      18.740 -16.693  17.211  1.00  0.78           H  
ATOM   1103 2HZ  LYS A  67      17.496 -16.056  18.089  1.00  0.78           H  
ATOM   1104 3HZ  LYS A  67      17.201 -16.744  16.619  1.00  0.78           H  
ATOM   1105  N   ILE A  68      13.983  -9.193  15.434  1.00  0.79           N  
ATOM   1106  CA  ILE A  68      12.764  -8.487  15.069  1.00  0.79           C  
ATOM   1107  C   ILE A  68      13.070  -7.442  14.028  1.00  0.79           C  
ATOM   1108  O   ILE A  68      12.368  -7.331  13.015  1.00  0.79           O  
ATOM   1109  CB  ILE A  68      12.135  -7.774  16.273  1.00  0.79           C  
ATOM   1110  CG1 ILE A  68      11.584  -8.782  17.248  1.00  0.79           C  
ATOM   1111  CG2 ILE A  68      11.070  -6.773  15.793  1.00  0.79           C  
ATOM   1112  CD1 ILE A  68      11.253  -8.174  18.541  1.00  0.79           C  
ATOM   1113  H   ILE A  68      14.316  -9.158  16.400  1.00  0.79           H  
ATOM   1114  HA  ILE A  68      12.052  -9.197  14.657  1.00  0.79           H  
ATOM   1115  HB  ILE A  68      12.911  -7.227  16.800  1.00  0.79           H  
ATOM   1116 1HG1 ILE A  68      10.683  -9.223  16.831  1.00  0.79           H  
ATOM   1117 2HG1 ILE A  68      12.313  -9.573  17.408  1.00  0.79           H  
ATOM   1118 1HG2 ILE A  68      10.660  -6.256  16.647  1.00  0.79           H  
ATOM   1119 2HG2 ILE A  68      11.525  -6.048  15.120  1.00  0.79           H  
ATOM   1120 3HG2 ILE A  68      10.276  -7.303  15.268  1.00  0.79           H  
ATOM   1121 1HD1 ILE A  68      10.863  -8.923  19.185  1.00  0.79           H  
ATOM   1122 2HD1 ILE A  68      12.160  -7.750  18.974  1.00  0.79           H  
ATOM   1123 3HD1 ILE A  68      10.519  -7.399  18.406  1.00  0.79           H  
ATOM   1124  N   LEU A  69      14.142  -6.688  14.255  1.00  0.81           N  
ATOM   1125  CA  LEU A  69      14.485  -5.644  13.323  1.00  0.81           C  
ATOM   1126  C   LEU A  69      14.821  -6.199  11.966  1.00  0.81           C  
ATOM   1127  O   LEU A  69      14.431  -5.624  10.953  1.00  0.81           O  
ATOM   1128  CB  LEU A  69      15.718  -4.897  13.778  1.00  0.81           C  
ATOM   1129  CG  LEU A  69      15.594  -4.131  14.964  1.00  0.81           C  
ATOM   1130  CD1 LEU A  69      16.935  -3.533  15.241  1.00  0.81           C  
ATOM   1131  CD2 LEU A  69      14.534  -3.192  14.790  1.00  0.81           C  
ATOM   1132  H   LEU A  69      14.693  -6.825  15.106  1.00  0.81           H  
ATOM   1133  HA  LEU A  69      13.641  -4.964  13.233  1.00  0.81           H  
ATOM   1134 1HB  LEU A  69      16.520  -5.613  13.935  1.00  0.81           H  
ATOM   1135 2HB  LEU A  69      16.022  -4.223  12.980  1.00  0.81           H  
ATOM   1136  HG  LEU A  69      15.346  -4.757  15.794  1.00  0.81           H  
ATOM   1137 1HD1 LEU A  69      16.896  -2.952  16.119  1.00  0.81           H  
ATOM   1138 2HD1 LEU A  69      17.654  -4.329  15.367  1.00  0.81           H  
ATOM   1139 3HD1 LEU A  69      17.235  -2.903  14.410  1.00  0.81           H  
ATOM   1140 1HD2 LEU A  69      14.446  -2.609  15.699  1.00  0.81           H  
ATOM   1141 2HD2 LEU A  69      14.767  -2.563  13.946  1.00  0.81           H  
ATOM   1142 3HD2 LEU A  69      13.602  -3.723  14.600  1.00  0.81           H  
ATOM   1143  N   ASP A  70      15.523  -7.331  11.924  1.00  0.82           N  
ATOM   1144  CA  ASP A  70      15.873  -7.902  10.639  1.00  0.82           C  
ATOM   1145  C   ASP A  70      14.614  -8.305   9.875  1.00  0.82           C  
ATOM   1146  O   ASP A  70      14.492  -8.022   8.684  1.00  0.82           O  
ATOM   1147  CB  ASP A  70      16.813  -9.101  10.808  1.00  0.82           C  
ATOM   1148  CG  ASP A  70      18.263  -8.721  11.230  1.00  0.82           C  
ATOM   1149  OD1 ASP A  70      18.622  -7.553  11.187  1.00  0.82           O  
ATOM   1150  OD2 ASP A  70      19.016  -9.619  11.547  1.00  0.82           O  
ATOM   1151  H   ASP A  70      15.833  -7.768  12.792  1.00  0.82           H  
ATOM   1152  HA  ASP A  70      16.397  -7.144  10.059  1.00  0.82           H  
ATOM   1153 1HB  ASP A  70      16.398  -9.762  11.572  1.00  0.82           H  
ATOM   1154 2HB  ASP A  70      16.850  -9.664   9.877  1.00  0.82           H  
ATOM   1155  N   GLY A  71      13.631  -8.871  10.580  1.00  0.83           N  
ATOM   1156  CA  GLY A  71      12.365  -9.263   9.961  1.00  0.83           C  
ATOM   1157  C   GLY A  71      11.658  -8.054   9.344  1.00  0.83           C  
ATOM   1158  O   GLY A  71      11.232  -8.083   8.177  1.00  0.83           O  
ATOM   1159  H   GLY A  71      13.784  -9.078  11.570  1.00  0.83           H  
ATOM   1160 1HA  GLY A  71      12.554 -10.015   9.193  1.00  0.83           H  
ATOM   1161 2HA  GLY A  71      11.725  -9.719  10.715  1.00  0.83           H  
ATOM   1162  N   VAL A  72      11.516  -6.995  10.148  1.00  0.83           N  
ATOM   1163  CA  VAL A  72      10.838  -5.782   9.712  1.00  0.83           C  
ATOM   1164  C   VAL A  72      11.600  -5.108   8.566  1.00  0.83           C  
ATOM   1165  O   VAL A  72      11.007  -4.773   7.541  1.00  0.83           O  
ATOM   1166  CB  VAL A  72      10.669  -4.815  10.911  1.00  0.83           C  
ATOM   1167  CG1 VAL A  72      10.147  -3.483  10.439  1.00  0.83           C  
ATOM   1168  CG2 VAL A  72       9.703  -5.432  11.921  1.00  0.83           C  
ATOM   1169  H   VAL A  72      11.894  -7.046  11.098  1.00  0.83           H  
ATOM   1170  HA  VAL A  72       9.845  -6.054   9.353  1.00  0.83           H  
ATOM   1171  HB  VAL A  72      11.642  -4.653  11.383  1.00  0.83           H  
ATOM   1172 1HG1 VAL A  72      10.041  -2.805  11.287  1.00  0.83           H  
ATOM   1173 2HG1 VAL A  72      10.856  -3.075   9.739  1.00  0.83           H  
ATOM   1174 3HG1 VAL A  72       9.179  -3.614   9.955  1.00  0.83           H  
ATOM   1175 1HG2 VAL A  72       9.589  -4.766  12.768  1.00  0.83           H  
ATOM   1176 2HG2 VAL A  72       8.738  -5.586  11.447  1.00  0.83           H  
ATOM   1177 3HG2 VAL A  72      10.098  -6.389  12.263  1.00  0.83           H  
ATOM   1178  N   TYR A  73      12.921  -4.973   8.711  1.00  0.84           N  
ATOM   1179  CA  TYR A  73      13.780  -4.368   7.698  1.00  0.84           C  
ATOM   1180  C   TYR A  73      13.618  -5.061   6.361  1.00  0.84           C  
ATOM   1181  O   TYR A  73      13.408  -4.402   5.340  1.00  0.84           O  
ATOM   1182  CB  TYR A  73      15.248  -4.417   8.143  1.00  0.84           C  
ATOM   1183  CG  TYR A  73      16.262  -3.938   7.107  1.00  0.84           C  
ATOM   1184  CD1 TYR A  73      16.477  -2.599   6.911  1.00  0.84           C  
ATOM   1185  CD2 TYR A  73      16.987  -4.863   6.372  1.00  0.84           C  
ATOM   1186  CE1 TYR A  73      17.397  -2.160   5.982  1.00  0.84           C  
ATOM   1187  CE2 TYR A  73      17.917  -4.432   5.445  1.00  0.84           C  
ATOM   1188  CZ  TYR A  73      18.120  -3.081   5.250  1.00  0.84           C  
ATOM   1189  OH  TYR A  73      19.045  -2.645   4.329  1.00  0.84           O  
ATOM   1190  H   TYR A  73      13.358  -5.293   9.568  1.00  0.84           H  
ATOM   1191  HA  TYR A  73      13.485  -3.328   7.573  1.00  0.84           H  
ATOM   1192 1HB  TYR A  73      15.369  -3.812   9.042  1.00  0.84           H  
ATOM   1193 2HB  TYR A  73      15.501  -5.442   8.412  1.00  0.84           H  
ATOM   1194  HD1 TYR A  73      15.920  -1.893   7.489  1.00  0.84           H  
ATOM   1195  HD2 TYR A  73      16.822  -5.930   6.529  1.00  0.84           H  
ATOM   1196  HE1 TYR A  73      17.561  -1.095   5.827  1.00  0.84           H  
ATOM   1197  HE2 TYR A  73      18.488  -5.159   4.869  1.00  0.84           H  
ATOM   1198  HH  TYR A  73      19.026  -1.684   4.283  1.00  0.84           H  
ATOM   1199  N   GLN A  74      13.699  -6.392   6.357  1.00  0.85           N  
ATOM   1200  CA  GLN A  74      13.601  -7.131   5.114  1.00  0.85           C  
ATOM   1201  C   GLN A  74      12.263  -6.881   4.433  1.00  0.85           C  
ATOM   1202  O   GLN A  74      12.217  -6.676   3.214  1.00  0.85           O  
ATOM   1203  CB  GLN A  74      13.775  -8.625   5.406  1.00  0.85           C  
ATOM   1204  CG  GLN A  74      15.181  -9.020   5.798  1.00  0.85           C  
ATOM   1205  CD  GLN A  74      15.263 -10.452   6.310  1.00  0.85           C  
ATOM   1206  OE1 GLN A  74      14.259 -11.065   6.695  1.00  0.85           O  
ATOM   1207  NE2 GLN A  74      16.474 -10.996   6.325  1.00  0.85           N  
ATOM   1208  H   GLN A  74      13.865  -6.900   7.228  1.00  0.85           H  
ATOM   1209  HA  GLN A  74      14.396  -6.799   4.450  1.00  0.85           H  
ATOM   1210 1HB  GLN A  74      13.107  -8.911   6.224  1.00  0.85           H  
ATOM   1211 2HB  GLN A  74      13.496  -9.204   4.532  1.00  0.85           H  
ATOM   1212 1HG  GLN A  74      15.814  -8.945   4.917  1.00  0.85           H  
ATOM   1213 2HG  GLN A  74      15.548  -8.346   6.562  1.00  0.85           H  
ATOM   1214 1HE2 GLN A  74      16.598 -11.933   6.652  1.00  0.85           H  
ATOM   1215 2HE2 GLN A  74      17.262 -10.468   6.010  1.00  0.85           H  
ATOM   1216  N   CYS A  75      11.165  -6.823   5.191  1.00  0.88           N  
ATOM   1217  CA  CYS A  75       9.888  -6.564   4.542  1.00  0.88           C  
ATOM   1218  C   CYS A  75       9.840  -5.152   3.972  1.00  0.88           C  
ATOM   1219  O   CYS A  75       9.379  -4.931   2.846  1.00  0.88           O  
ATOM   1220  CB  CYS A  75       8.721  -6.748   5.502  1.00  0.88           C  
ATOM   1221  SG  CYS A  75       7.101  -6.628   4.677  1.00  0.88           S  
ATOM   1222  H   CYS A  75      11.205  -6.997   6.195  1.00  0.88           H  
ATOM   1223  HA  CYS A  75       9.768  -7.269   3.723  1.00  0.88           H  
ATOM   1224 1HB  CYS A  75       8.790  -7.725   5.983  1.00  0.88           H  
ATOM   1225 2HB  CYS A  75       8.767  -5.990   6.287  1.00  0.88           H  
ATOM   1226  N   LEU A  76      10.339  -4.188   4.744  1.00  0.93           N  
ATOM   1227  CA  LEU A  76      10.310  -2.795   4.328  1.00  0.93           C  
ATOM   1228  C   LEU A  76      11.132  -2.581   3.055  1.00  0.93           C  
ATOM   1229  O   LEU A  76      10.726  -1.823   2.175  1.00  0.93           O  
ATOM   1230  CB  LEU A  76      10.856  -1.911   5.451  1.00  0.93           C  
ATOM   1231  CG  LEU A  76       9.991  -1.829   6.735  1.00  0.93           C  
ATOM   1232  CD1 LEU A  76      10.721  -1.084   7.791  1.00  0.93           C  
ATOM   1233  CD2 LEU A  76       8.743  -1.166   6.445  1.00  0.93           C  
ATOM   1234  H   LEU A  76      10.720  -4.426   5.662  1.00  0.93           H  
ATOM   1235  HA  LEU A  76       9.277  -2.517   4.125  1.00  0.93           H  
ATOM   1236 1HB  LEU A  76      11.834  -2.297   5.741  1.00  0.93           H  
ATOM   1237 2HB  LEU A  76      10.984  -0.902   5.063  1.00  0.93           H  
ATOM   1238  HG  LEU A  76       9.781  -2.820   7.092  1.00  0.93           H  
ATOM   1239 1HD1 LEU A  76      10.105  -1.040   8.686  1.00  0.93           H  
ATOM   1240 2HD1 LEU A  76      11.657  -1.593   8.013  1.00  0.93           H  
ATOM   1241 3HD1 LEU A  76      10.920  -0.077   7.444  1.00  0.93           H  
ATOM   1242 1HD2 LEU A  76       8.134  -1.114   7.352  1.00  0.93           H  
ATOM   1243 2HD2 LEU A  76       8.951  -0.155   6.085  1.00  0.93           H  
ATOM   1244 3HD2 LEU A  76       8.210  -1.726   5.677  1.00  0.93           H  
ATOM   1245  N   GLN A  77      12.262  -3.286   2.941  1.00  0.99           N  
ATOM   1246  CA  GLN A  77      13.114  -3.201   1.758  1.00  0.99           C  
ATOM   1247  C   GLN A  77      12.516  -3.935   0.560  1.00  0.99           C  
ATOM   1248  O   GLN A  77      12.657  -3.491  -0.581  1.00  0.99           O  
ATOM   1249  CB  GLN A  77      14.489  -3.784   2.071  1.00  0.99           C  
ATOM   1250  CG  GLN A  77      15.308  -2.969   3.023  1.00  0.99           C  
ATOM   1251  CD  GLN A  77      15.756  -1.659   2.423  1.00  0.99           C  
ATOM   1252  OE1 GLN A  77      16.321  -1.648   1.325  1.00  0.99           O  
ATOM   1253  NE2 GLN A  77      15.516  -0.556   3.104  1.00  0.99           N  
ATOM   1254  H   GLN A  77      12.555  -3.878   3.718  1.00  0.99           H  
ATOM   1255  HA  GLN A  77      13.226  -2.152   1.494  1.00  0.99           H  
ATOM   1256 1HB  GLN A  77      14.360  -4.774   2.517  1.00  0.99           H  
ATOM   1257 2HB  GLN A  77      15.053  -3.910   1.149  1.00  0.99           H  
ATOM   1258 1HG  GLN A  77      14.726  -2.761   3.920  1.00  0.99           H  
ATOM   1259 2HG  GLN A  77      16.183  -3.548   3.271  1.00  0.99           H  
ATOM   1260 1HE2 GLN A  77      15.818   0.338   2.725  1.00  0.99           H  
ATOM   1261 2HE2 GLN A  77      15.037  -0.603   3.977  1.00  0.99           H  
ATOM   1262  N   THR A  78      11.836  -5.050   0.826  1.00  1.05           N  
ATOM   1263  CA  THR A  78      11.215  -5.862  -0.211  1.00  1.05           C  
ATOM   1264  C   THR A  78      10.108  -5.091  -0.931  1.00  1.05           C  
ATOM   1265  O   THR A  78      10.001  -5.145  -2.156  1.00  1.05           O  
ATOM   1266  CB  THR A  78      10.692  -7.161   0.386  1.00  1.05           C  
ATOM   1267  OG1 THR A  78      11.789  -7.909   0.922  1.00  1.05           O  
ATOM   1268  CG2 THR A  78      10.013  -7.948  -0.635  1.00  1.05           C  
ATOM   1269  H   THR A  78      11.774  -5.384   1.787  1.00  1.05           H  
ATOM   1270  HA  THR A  78      11.977  -6.116  -0.945  1.00  1.05           H  
ATOM   1271  HB  THR A  78       9.993  -6.938   1.190  1.00  1.05           H  
ATOM   1272  HG1 THR A  78      12.173  -7.406   1.674  1.00  1.05           H  
ATOM   1273 1HG2 THR A  78       9.657  -8.863  -0.195  1.00  1.05           H  
ATOM   1274 2HG2 THR A  78       9.185  -7.373  -1.023  1.00  1.05           H  
ATOM   1275 3HG2 THR A  78      10.710  -8.175  -1.437  1.00  1.05           H  
ATOM   1276  N   PHE A  79       9.289  -4.377  -0.162  1.00  1.09           N  
ATOM   1277  CA  PHE A  79       8.249  -3.498  -0.697  1.00  1.09           C  
ATOM   1278  C   PHE A  79       7.294  -4.068  -1.758  1.00  1.09           C  
ATOM   1279  O   PHE A  79       7.212  -3.543  -2.868  1.00  1.09           O  
ATOM   1280  CB  PHE A  79       8.926  -2.258  -1.275  1.00  1.09           C  
ATOM   1281  CG  PHE A  79       8.022  -1.107  -1.510  1.00  1.09           C  
ATOM   1282  CD1 PHE A  79       7.595  -0.361  -0.450  1.00  1.09           C  
ATOM   1283  CD2 PHE A  79       7.619  -0.746  -2.782  1.00  1.09           C  
ATOM   1284  CE1 PHE A  79       6.799   0.727  -0.629  1.00  1.09           C  
ATOM   1285  CE2 PHE A  79       6.802   0.353  -2.968  1.00  1.09           C  
ATOM   1286  CZ  PHE A  79       6.399   1.090  -1.884  1.00  1.09           C  
ATOM   1287  H   PHE A  79       9.416  -4.428   0.853  1.00  1.09           H  
ATOM   1288  HA  PHE A  79       7.642  -3.179   0.150  1.00  1.09           H  
ATOM   1289 1HB  PHE A  79       9.718  -1.934  -0.591  1.00  1.09           H  
ATOM   1290 2HB  PHE A  79       9.406  -2.513  -2.219  1.00  1.09           H  
ATOM   1291  HD1 PHE A  79       7.916  -0.645   0.556  1.00  1.09           H  
ATOM   1292  HD2 PHE A  79       7.955  -1.335  -3.636  1.00  1.09           H  
ATOM   1293  HE1 PHE A  79       6.494   1.303   0.229  1.00  1.09           H  
ATOM   1294  HE2 PHE A  79       6.485   0.641  -3.970  1.00  1.09           H  
ATOM   1295  HZ  PHE A  79       5.768   1.955  -2.022  1.00  1.09           H  
ATOM   1296  N   GLY A  80       6.543  -5.114  -1.417  1.00  1.10           N  
ATOM   1297  CA  GLY A  80       5.550  -5.673  -2.348  1.00  1.10           C  
ATOM   1298  C   GLY A  80       5.650  -7.177  -2.594  1.00  1.10           C  
ATOM   1299  O   GLY A  80       4.630  -7.837  -2.770  1.00  1.10           O  
ATOM   1300  H   GLY A  80       6.653  -5.504  -0.493  1.00  1.10           H  
ATOM   1301 1HA  GLY A  80       4.553  -5.442  -1.970  1.00  1.10           H  
ATOM   1302 2HA  GLY A  80       5.634  -5.158  -3.303  1.00  1.10           H  
ATOM   1303  N   GLU A  81       6.849  -7.741  -2.525  1.00  1.07           N  
ATOM   1304  CA  GLU A  81       7.010  -9.201  -2.643  1.00  1.07           C  
ATOM   1305  C   GLU A  81       7.050  -9.819  -1.255  1.00  1.07           C  
ATOM   1306  O   GLU A  81       7.245 -11.027  -1.092  1.00  1.07           O  
ATOM   1307  CB  GLU A  81       8.283  -9.614  -3.390  1.00  1.07           C  
ATOM   1308  CG  GLU A  81       8.362  -9.214  -4.836  1.00  1.07           C  
ATOM   1309  CD  GLU A  81       9.645  -9.710  -5.506  1.00  1.07           C  
ATOM   1310  OE1 GLU A  81      10.463 -10.352  -4.846  1.00  1.07           O  
ATOM   1311  OE2 GLU A  81       9.806  -9.449  -6.676  1.00  1.07           O  
ATOM   1312  H   GLU A  81       7.664  -7.150  -2.409  1.00  1.07           H  
ATOM   1313  HA  GLU A  81       6.149  -9.610  -3.175  1.00  1.07           H  
ATOM   1314 1HB  GLU A  81       9.141  -9.193  -2.907  1.00  1.07           H  
ATOM   1315 2HB  GLU A  81       8.389 -10.697  -3.341  1.00  1.07           H  
ATOM   1316 1HG  GLU A  81       7.503  -9.626  -5.365  1.00  1.07           H  
ATOM   1317 2HG  GLU A  81       8.312  -8.126  -4.905  1.00  1.07           H  
ATOM   1318  N   CYS A  82       6.823  -8.978  -0.248  1.00  1.01           N  
ATOM   1319  CA  CYS A  82       6.984  -9.307   1.164  1.00  1.01           C  
ATOM   1320  C   CYS A  82       6.234 -10.515   1.687  1.00  1.01           C  
ATOM   1321  O   CYS A  82       6.552 -10.987   2.773  1.00  1.01           O  
ATOM   1322  CB  CYS A  82       6.580  -8.117   2.023  1.00  1.01           C  
ATOM   1323  SG  CYS A  82       6.815  -8.430   3.768  1.00  1.01           S  
ATOM   1324  H   CYS A  82       6.588  -8.030  -0.493  1.00  1.01           H  
ATOM   1325  HA  CYS A  82       8.043  -9.489   1.336  1.00  1.01           H  
ATOM   1326 1HB  CYS A  82       7.180  -7.245   1.748  1.00  1.01           H  
ATOM   1327 2HB  CYS A  82       5.530  -7.876   1.852  1.00  1.01           H  
ATOM   1328  N   ASP A  83       5.315 -11.086   0.914  1.00  0.93           N  
ATOM   1329  CA  ASP A  83       4.591 -12.282   1.336  1.00  0.93           C  
ATOM   1330  C   ASP A  83       5.583 -13.408   1.636  1.00  0.93           C  
ATOM   1331  O   ASP A  83       5.375 -14.235   2.528  1.00  0.93           O  
ATOM   1332  CB  ASP A  83       3.629 -12.742   0.246  1.00  0.93           C  
ATOM   1333  CG  ASP A  83       2.399 -11.855   0.083  1.00  0.93           C  
ATOM   1334  OD1 ASP A  83       2.132 -11.043   0.939  1.00  0.93           O  
ATOM   1335  OD2 ASP A  83       1.731 -12.007  -0.911  1.00  0.93           O  
ATOM   1336  H   ASP A  83       5.112 -10.674   0.015  1.00  0.93           H  
ATOM   1337  HA  ASP A  83       4.019 -12.058   2.225  1.00  0.93           H  
ATOM   1338 1HB  ASP A  83       4.163 -12.772  -0.705  1.00  0.93           H  
ATOM   1339 2HB  ASP A  83       3.309 -13.749   0.462  1.00  0.93           H  
ATOM   1340  N   LYS A  84       6.697 -13.413   0.903  1.00  0.86           N  
ATOM   1341  CA  LYS A  84       7.747 -14.420   1.046  1.00  0.86           C  
ATOM   1342  C   LYS A  84       8.432 -14.354   2.431  1.00  0.86           C  
ATOM   1343  O   LYS A  84       9.133 -15.286   2.829  1.00  0.86           O  
ATOM   1344  CB  LYS A  84       8.751 -14.264  -0.107  1.00  0.86           C  
ATOM   1345  CG  LYS A  84       9.629 -13.013  -0.055  1.00  0.86           C  
ATOM   1346  CD  LYS A  84      10.423 -12.826  -1.359  1.00  0.86           C  
ATOM   1347  CE  LYS A  84      11.341 -11.615  -1.287  1.00  0.86           C  
ATOM   1348  NZ  LYS A  84      12.038 -11.340  -2.596  1.00  0.86           N  
ATOM   1349  H   LYS A  84       6.823 -12.670   0.210  1.00  0.86           H  
ATOM   1350  HA  LYS A  84       7.286 -15.403   0.957  1.00  0.86           H  
ATOM   1351 1HB  LYS A  84       9.409 -15.131  -0.132  1.00  0.86           H  
ATOM   1352 2HB  LYS A  84       8.208 -14.238  -1.052  1.00  0.86           H  
ATOM   1353 1HG  LYS A  84       9.030 -12.132   0.152  1.00  0.86           H  
ATOM   1354 2HG  LYS A  84      10.344 -13.136   0.751  1.00  0.86           H  
ATOM   1355 1HD  LYS A  84      11.014 -13.716  -1.565  1.00  0.86           H  
ATOM   1356 2HD  LYS A  84       9.721 -12.673  -2.182  1.00  0.86           H  
ATOM   1357 1HE  LYS A  84      10.762 -10.749  -1.007  1.00  0.86           H  
ATOM   1358 2HE  LYS A  84      12.093 -11.799  -0.522  1.00  0.86           H  
ATOM   1359 1HZ  LYS A  84      12.636 -10.539  -2.490  1.00  0.86           H  
ATOM   1360 2HZ  LYS A  84      12.590 -12.137  -2.868  1.00  0.86           H  
ATOM   1361 3HZ  LYS A  84      11.345 -11.127  -3.347  1.00  0.86           H  
ATOM   1362  N   ILE A  85       8.252 -13.230   3.135  1.00  0.80           N  
ATOM   1363  CA  ILE A  85       8.798 -12.966   4.458  1.00  0.80           C  
ATOM   1364  C   ILE A  85       7.716 -13.159   5.527  1.00  0.80           C  
ATOM   1365  O   ILE A  85       7.902 -13.888   6.508  1.00  0.80           O  
ATOM   1366  CB  ILE A  85       9.305 -11.513   4.499  1.00  0.80           C  
ATOM   1367  CG1 ILE A  85      10.414 -11.341   3.501  1.00  0.80           C  
ATOM   1368  CG2 ILE A  85       9.741 -11.098   5.908  1.00  0.80           C  
ATOM   1369  CD1 ILE A  85      10.770  -9.931   3.279  1.00  0.80           C  
ATOM   1370  H   ILE A  85       7.660 -12.505   2.746  1.00  0.80           H  
ATOM   1371  HA  ILE A  85       9.618 -13.655   4.650  1.00  0.80           H  
ATOM   1372  HB  ILE A  85       8.509 -10.857   4.195  1.00  0.80           H  
ATOM   1373 1HG1 ILE A  85      11.295 -11.873   3.856  1.00  0.80           H  
ATOM   1374 2HG1 ILE A  85      10.109 -11.759   2.559  1.00  0.80           H  
ATOM   1375 1HG2 ILE A  85      10.071 -10.057   5.895  1.00  0.80           H  
ATOM   1376 2HG2 ILE A  85       8.899 -11.199   6.588  1.00  0.80           H  
ATOM   1377 3HG2 ILE A  85      10.560 -11.734   6.242  1.00  0.80           H  
ATOM   1378 1HD1 ILE A  85      11.577  -9.868   2.554  1.00  0.80           H  
ATOM   1379 2HD1 ILE A  85       9.904  -9.396   2.904  1.00  0.80           H  
ATOM   1380 3HD1 ILE A  85      11.086  -9.501   4.216  1.00  0.80           H  
ATOM   1381  N   ILE A  86       6.584 -12.487   5.337  1.00  0.76           N  
ATOM   1382  CA  ILE A  86       5.507 -12.527   6.316  1.00  0.76           C  
ATOM   1383  C   ILE A  86       4.720 -13.822   6.405  1.00  0.76           C  
ATOM   1384  O   ILE A  86       4.200 -14.129   7.475  1.00  0.76           O  
ATOM   1385  CB  ILE A  86       4.605 -11.308   6.157  1.00  0.76           C  
ATOM   1386  CG1 ILE A  86       4.026 -11.284   4.856  1.00  0.76           C  
ATOM   1387  CG2 ILE A  86       5.358 -10.101   6.499  1.00  0.76           C  
ATOM   1388  CD1 ILE A  86       3.043 -10.255   4.688  1.00  0.76           C  
ATOM   1389  H   ILE A  86       6.484 -11.925   4.491  1.00  0.76           H  
ATOM   1390  HA  ILE A  86       5.971 -12.398   7.283  1.00  0.76           H  
ATOM   1391  HB  ILE A  86       3.777 -11.393   6.816  1.00  0.76           H  
ATOM   1392 1HG1 ILE A  86       4.780 -11.118   4.168  1.00  0.76           H  
ATOM   1393 2HG1 ILE A  86       3.570 -12.238   4.647  1.00  0.76           H  
ATOM   1394 1HG2 ILE A  86       4.719  -9.221   6.405  1.00  0.76           H  
ATOM   1395 2HG2 ILE A  86       5.702 -10.190   7.513  1.00  0.76           H  
ATOM   1396 3HG2 ILE A  86       6.194 -10.026   5.850  1.00  0.76           H  
ATOM   1397 1HD1 ILE A  86       2.656 -10.296   3.664  1.00  0.76           H  
ATOM   1398 2HD1 ILE A  86       2.238 -10.421   5.398  1.00  0.76           H  
ATOM   1399 3HD1 ILE A  86       3.501  -9.283   4.868  1.00  0.76           H  
ATOM   1400  N   ARG A  87       4.657 -14.625   5.345  1.00  0.74           N  
ATOM   1401  CA  ARG A  87       3.974 -15.897   5.492  1.00  0.74           C  
ATOM   1402  C   ARG A  87       4.618 -16.751   6.591  1.00  0.74           C  
ATOM   1403  O   ARG A  87       3.923 -17.077   7.554  1.00  0.74           O  
ATOM   1404  CB  ARG A  87       3.848 -16.628   4.163  1.00  0.74           C  
ATOM   1405  CG  ARG A  87       2.833 -16.013   3.215  1.00  0.74           C  
ATOM   1406  CD  ARG A  87       2.824 -16.713   1.912  1.00  0.74           C  
ATOM   1407  NE  ARG A  87       1.904 -16.099   0.972  1.00  0.74           N  
ATOM   1408  CZ  ARG A  87       1.748 -16.484  -0.308  1.00  0.74           C  
ATOM   1409  NH1 ARG A  87       2.440 -17.498  -0.782  1.00  0.74           N  
ATOM   1410  NH2 ARG A  87       0.902 -15.838  -1.089  1.00  0.74           N  
ATOM   1411  H   ARG A  87       5.055 -14.364   4.442  1.00  0.74           H  
ATOM   1412  HA  ARG A  87       2.961 -15.706   5.817  1.00  0.74           H  
ATOM   1413 1HB  ARG A  87       4.778 -16.600   3.617  1.00  0.74           H  
ATOM   1414 2HB  ARG A  87       3.582 -17.672   4.329  1.00  0.74           H  
ATOM   1415 1HG  ARG A  87       1.838 -16.096   3.654  1.00  0.74           H  
ATOM   1416 2HG  ARG A  87       3.061 -14.960   3.052  1.00  0.74           H  
ATOM   1417 1HD  ARG A  87       3.826 -16.674   1.483  1.00  0.74           H  
ATOM   1418 2HD  ARG A  87       2.527 -17.750   2.055  1.00  0.74           H  
ATOM   1419  HE  ARG A  87       1.355 -15.310   1.296  1.00  0.74           H  
ATOM   1420 1HH1 ARG A  87       3.089 -17.990  -0.184  1.00  0.74           H  
ATOM   1421 2HH1 ARG A  87       2.322 -17.786  -1.744  1.00  0.74           H  
ATOM   1422 1HH2 ARG A  87       0.383 -15.046  -0.727  1.00  0.74           H  
ATOM   1423 2HH2 ARG A  87       0.784 -16.121  -2.050  1.00  0.74           H  
ATOM   1424  N   PRO A  88       5.918 -17.138   6.534  1.00  0.74           N  
ATOM   1425  CA  PRO A  88       6.533 -17.890   7.602  1.00  0.74           C  
ATOM   1426  C   PRO A  88       6.576 -17.129   8.924  1.00  0.74           C  
ATOM   1427  O   PRO A  88       6.504 -17.758   9.980  1.00  0.74           O  
ATOM   1428  CB  PRO A  88       7.935 -18.190   7.051  1.00  0.74           C  
ATOM   1429  CG  PRO A  88       8.169 -17.158   5.979  1.00  0.74           C  
ATOM   1430  CD  PRO A  88       6.811 -16.892   5.376  1.00  0.74           C  
ATOM   1431  HA  PRO A  88       5.982 -18.828   7.729  1.00  0.74           H  
ATOM   1432 1HB  PRO A  88       8.673 -18.122   7.863  1.00  0.74           H  
ATOM   1433 2HB  PRO A  88       7.973 -19.219   6.667  1.00  0.74           H  
ATOM   1434 1HG  PRO A  88       8.615 -16.259   6.421  1.00  0.74           H  
ATOM   1435 2HG  PRO A  88       8.889 -17.525   5.233  1.00  0.74           H  
ATOM   1436 1HD  PRO A  88       6.803 -15.873   5.015  1.00  0.74           H  
ATOM   1437 2HD  PRO A  88       6.620 -17.616   4.579  1.00  0.74           H  
ATOM   1438  N   LEU A  89       6.569 -15.783   8.920  1.00  0.75           N  
ATOM   1439  CA  LEU A  89       6.532 -15.141  10.231  1.00  0.75           C  
ATOM   1440  C   LEU A  89       5.192 -15.405  10.876  1.00  0.75           C  
ATOM   1441  O   LEU A  89       5.120 -15.767  12.048  1.00  0.75           O  
ATOM   1442  CB  LEU A  89       6.708 -13.622  10.153  1.00  0.75           C  
ATOM   1443  CG  LEU A  89       8.086 -13.089   9.755  1.00  0.75           C  
ATOM   1444  CD1 LEU A  89       8.006 -11.561   9.533  1.00  0.75           C  
ATOM   1445  CD2 LEU A  89       9.071 -13.421  10.851  1.00  0.75           C  
ATOM   1446  H   LEU A  89       6.658 -15.225   8.069  1.00  0.75           H  
ATOM   1447  HA  LEU A  89       7.315 -15.566  10.855  1.00  0.75           H  
ATOM   1448 1HB  LEU A  89       5.984 -13.237   9.447  1.00  0.75           H  
ATOM   1449 2HB  LEU A  89       6.475 -13.207  11.121  1.00  0.75           H  
ATOM   1450  HG  LEU A  89       8.409 -13.555   8.834  1.00  0.75           H  
ATOM   1451 1HD1 LEU A  89       8.989 -11.182   9.250  1.00  0.75           H  
ATOM   1452 2HD1 LEU A  89       7.305 -11.343   8.751  1.00  0.75           H  
ATOM   1453 3HD1 LEU A  89       7.681 -11.077  10.451  1.00  0.75           H  
ATOM   1454 1HD2 LEU A  89      10.058 -13.050  10.577  1.00  0.75           H  
ATOM   1455 2HD2 LEU A  89       8.751 -12.954  11.783  1.00  0.75           H  
ATOM   1456 3HD2 LEU A  89       9.112 -14.503  10.983  1.00  0.75           H  
ATOM   1457  N   ALA A  90       4.119 -15.265  10.097  1.00  0.77           N  
ATOM   1458  CA  ALA A  90       2.785 -15.475  10.617  1.00  0.77           C  
ATOM   1459  C   ALA A  90       2.615 -16.900  11.093  1.00  0.77           C  
ATOM   1460  O   ALA A  90       2.015 -17.145  12.137  1.00  0.77           O  
ATOM   1461  CB  ALA A  90       1.754 -15.170   9.566  1.00  0.77           C  
ATOM   1462  H   ALA A  90       4.230 -14.980   9.124  1.00  0.77           H  
ATOM   1463  HA  ALA A  90       2.648 -14.808  11.461  1.00  0.77           H  
ATOM   1464 1HB  ALA A  90       0.752 -15.316   9.966  1.00  0.77           H  
ATOM   1465 2HB  ALA A  90       1.860 -14.151   9.226  1.00  0.77           H  
ATOM   1466 3HB  ALA A  90       1.922 -15.847   8.741  1.00  0.77           H  
ATOM   1467  N   ILE A  91       3.195 -17.849  10.365  1.00  0.80           N  
ATOM   1468  CA  ILE A  91       3.082 -19.245  10.754  1.00  0.80           C  
ATOM   1469  C   ILE A  91       3.765 -19.482  12.095  1.00  0.80           C  
ATOM   1470  O   ILE A  91       3.229 -20.169  12.958  1.00  0.80           O  
ATOM   1471  CB  ILE A  91       3.648 -20.157   9.668  1.00  0.80           C  
ATOM   1472  CG1 ILE A  91       2.736 -20.063   8.437  1.00  0.80           C  
ATOM   1473  CG2 ILE A  91       3.712 -21.578  10.184  1.00  0.80           C  
ATOM   1474  CD1 ILE A  91       3.308 -20.660   7.190  1.00  0.80           C  
ATOM   1475  H   ILE A  91       3.676 -17.595   9.500  1.00  0.80           H  
ATOM   1476  HA  ILE A  91       2.032 -19.489  10.870  1.00  0.80           H  
ATOM   1477  HB  ILE A  91       4.639 -19.821   9.387  1.00  0.80           H  
ATOM   1478 1HG1 ILE A  91       1.804 -20.571   8.665  1.00  0.80           H  
ATOM   1479 2HG1 ILE A  91       2.519 -19.015   8.245  1.00  0.80           H  
ATOM   1480 1HG2 ILE A  91       4.109 -22.230   9.408  1.00  0.80           H  
ATOM   1481 2HG2 ILE A  91       4.363 -21.617  11.058  1.00  0.80           H  
ATOM   1482 3HG2 ILE A  91       2.709 -21.908  10.462  1.00  0.80           H  
ATOM   1483 1HD1 ILE A  91       2.591 -20.548   6.377  1.00  0.80           H  
ATOM   1484 2HD1 ILE A  91       4.230 -20.148   6.929  1.00  0.80           H  
ATOM   1485 3HD1 ILE A  91       3.511 -21.716   7.353  1.00  0.80           H  
ATOM   1486  N   VAL A  92       4.951 -18.926  12.281  1.00  0.84           N  
ATOM   1487  CA  VAL A  92       5.636 -19.058  13.557  1.00  0.84           C  
ATOM   1488  C   VAL A  92       4.913 -18.322  14.689  1.00  0.84           C  
ATOM   1489  O   VAL A  92       4.812 -18.839  15.807  1.00  0.84           O  
ATOM   1490  CB  VAL A  92       7.071 -18.548  13.450  1.00  0.84           C  
ATOM   1491  CG1 VAL A  92       7.698 -18.511  14.829  1.00  0.84           C  
ATOM   1492  CG2 VAL A  92       7.856 -19.467  12.533  1.00  0.84           C  
ATOM   1493  H   VAL A  92       5.388 -18.391  11.528  1.00  0.84           H  
ATOM   1494  HA  VAL A  92       5.674 -20.117  13.809  1.00  0.84           H  
ATOM   1495  HB  VAL A  92       7.066 -17.530  13.043  1.00  0.84           H  
ATOM   1496 1HG1 VAL A  92       8.719 -18.140  14.754  1.00  0.84           H  
ATOM   1497 2HG1 VAL A  92       7.113 -17.845  15.455  1.00  0.84           H  
ATOM   1498 3HG1 VAL A  92       7.703 -19.513  15.260  1.00  0.84           H  
ATOM   1499 1HG2 VAL A  92       8.878 -19.107  12.447  1.00  0.84           H  
ATOM   1500 2HG2 VAL A  92       7.855 -20.475  12.946  1.00  0.84           H  
ATOM   1501 3HG2 VAL A  92       7.391 -19.480  11.549  1.00  0.84           H  
ATOM   1502  N   HIS A  93       4.437 -17.100  14.412  1.00  0.89           N  
ATOM   1503  CA  HIS A  93       3.761 -16.298  15.423  1.00  0.89           C  
ATOM   1504  C   HIS A  93       2.480 -16.993  15.893  1.00  0.89           C  
ATOM   1505  O   HIS A  93       2.209 -17.031  17.089  1.00  0.89           O  
ATOM   1506  CB  HIS A  93       3.413 -14.919  14.872  1.00  0.89           C  
ATOM   1507  CG  HIS A  93       4.574 -13.983  14.611  1.00  0.89           C  
ATOM   1508  ND1 HIS A  93       5.612 -13.810  15.495  1.00  0.89           N  
ATOM   1509  CD2 HIS A  93       4.818 -13.137  13.576  1.00  0.89           C  
ATOM   1510  CE1 HIS A  93       6.457 -12.917  15.009  1.00  0.89           C  
ATOM   1511  NE2 HIS A  93       5.996 -12.490  13.852  1.00  0.89           N  
ATOM   1512  H   HIS A  93       4.558 -16.717  13.479  1.00  0.89           H  
ATOM   1513  HA  HIS A  93       4.411 -16.170  16.286  1.00  0.89           H  
ATOM   1514 1HB  HIS A  93       2.935 -15.068  13.924  1.00  0.89           H  
ATOM   1515 2HB  HIS A  93       2.699 -14.424  15.533  1.00  0.89           H  
ATOM   1516  HD2 HIS A  93       4.193 -12.993  12.692  1.00  0.89           H  
ATOM   1517  HE1 HIS A  93       7.373 -12.581  15.490  1.00  0.89           H  
ATOM   1518  HE2 HIS A  93       6.435 -11.797  13.267  1.00  0.89           H  
ATOM   1519  N   SER A  94       1.726 -17.564  14.947  1.00  0.95           N  
ATOM   1520  CA  SER A  94       0.531 -18.386  15.167  1.00  0.95           C  
ATOM   1521  C   SER A  94       1.104 -19.769  15.458  1.00  0.95           C  
ATOM   1522  O   SER A  94       2.121 -19.654  16.138  1.00  0.95           O  
ATOM   1523  CB  SER A  94      -0.436 -18.288  13.996  1.00  0.95           C  
ATOM   1524  OG  SER A  94       0.108 -18.777  12.826  1.00  0.95           O  
ATOM   1525  H   SER A  94       2.010 -17.447  13.975  1.00  0.95           H  
ATOM   1526  HA  SER A  94       0.006 -18.034  16.051  1.00  0.95           H  
ATOM   1527 1HB  SER A  94      -1.340 -18.846  14.233  1.00  0.95           H  
ATOM   1528 2HB  SER A  94      -0.717 -17.275  13.877  1.00  0.95           H  
ATOM   1529  HG  SER A  94       0.910 -18.245  12.666  1.00  0.95           H  
ATOM   1530  N   LYS A  95       0.233 -20.717  15.861  1.00  1.01           N  
ATOM   1531  CA  LYS A  95       0.580 -22.146  15.571  1.00  1.01           C  
ATOM   1532  C   LYS A  95       1.706 -22.724  16.481  1.00  1.01           C  
ATOM   1533  O   LYS A  95       1.540 -23.802  17.054  1.00  1.01           O  
ATOM   1534  CB  LYS A  95       0.990 -22.366  14.111  1.00  1.01           C  
ATOM   1535  CG  LYS A  95      -0.072 -22.026  13.083  1.00  1.01           C  
ATOM   1536  CD  LYS A  95      -1.263 -22.942  13.120  1.00  1.01           C  
ATOM   1537  CE  LYS A  95      -2.257 -22.468  12.089  1.00  1.01           C  
ATOM   1538  NZ  LYS A  95      -3.494 -23.255  12.058  1.00  1.01           N  
ATOM   1539  H   LYS A  95      -0.113 -20.644  16.822  1.00  1.01           H  
ATOM   1540  HA  LYS A  95      -0.314 -22.744  15.739  1.00  1.01           H  
ATOM   1541 1HB  LYS A  95       1.874 -21.811  13.894  1.00  1.01           H  
ATOM   1542 2HB  LYS A  95       1.241 -23.416  13.971  1.00  1.01           H  
ATOM   1543 1HG  LYS A  95      -0.445 -21.050  13.269  1.00  1.01           H  
ATOM   1544 2HG  LYS A  95       0.368 -22.035  12.086  1.00  1.01           H  
ATOM   1545 1HD  LYS A  95      -0.960 -23.964  12.892  1.00  1.01           H  
ATOM   1546 2HD  LYS A  95      -1.724 -22.918  14.107  1.00  1.01           H  
ATOM   1547 1HE  LYS A  95      -2.515 -21.437  12.327  1.00  1.01           H  
ATOM   1548 2HE  LYS A  95      -1.795 -22.499  11.103  1.00  1.01           H  
ATOM   1549 1HZ  LYS A  95      -4.089 -22.809  11.348  1.00  1.01           H  
ATOM   1550 2HZ  LYS A  95      -3.305 -24.214  11.816  1.00  1.01           H  
ATOM   1551 3HZ  LYS A  95      -3.953 -23.213  12.951  1.00  1.01           H  
ATOM   1552  N   THR A  96       2.838 -22.026  16.584  1.00  1.06           N  
ATOM   1553  CA  THR A  96       3.979 -22.378  17.402  1.00  1.06           C  
ATOM   1554  C   THR A  96       4.025 -21.474  18.634  1.00  1.06           C  
ATOM   1555  O   THR A  96       4.126 -21.967  19.760  1.00  1.06           O  
ATOM   1556  CB  THR A  96       5.293 -22.213  16.606  1.00  1.06           C  
ATOM   1557  OG1 THR A  96       5.283 -23.084  15.462  1.00  1.06           O  
ATOM   1558  CG2 THR A  96       6.497 -22.510  17.474  1.00  1.06           C  
ATOM   1559  H   THR A  96       2.904 -21.158  16.086  1.00  1.06           H  
ATOM   1560  HA  THR A  96       3.880 -23.412  17.732  1.00  1.06           H  
ATOM   1561  HB  THR A  96       5.367 -21.191  16.259  1.00  1.06           H  
ATOM   1562  HG1 THR A  96       4.619 -22.775  14.838  1.00  1.06           H  
ATOM   1563 1HG2 THR A  96       7.406 -22.371  16.892  1.00  1.06           H  
ATOM   1564 2HG2 THR A  96       6.505 -21.829  18.327  1.00  1.06           H  
ATOM   1565 3HG2 THR A  96       6.445 -23.537  17.830  1.00  1.06           H  
ATOM   1566  N   ASN A  97       3.944 -20.152  18.421  1.00  1.09           N  
ATOM   1567  CA  ASN A  97       4.016 -19.212  19.542  1.00  1.09           C  
ATOM   1568  C   ASN A  97       2.638 -18.698  19.975  1.00  1.09           C  
ATOM   1569  O   ASN A  97       2.439 -18.355  21.142  1.00  1.09           O  
ATOM   1570  CB  ASN A  97       4.956 -18.065  19.220  1.00  1.09           C  
ATOM   1571  CG  ASN A  97       6.384 -18.529  19.071  1.00  1.09           C  
ATOM   1572  OD1 ASN A  97       6.827 -19.444  19.776  1.00  1.09           O  
ATOM   1573  ND2 ASN A  97       7.117 -17.913  18.190  1.00  1.09           N  
ATOM   1574  H   ASN A  97       3.845 -19.793  17.465  1.00  1.09           H  
ATOM   1575  HA  ASN A  97       4.432 -19.741  20.399  1.00  1.09           H  
ATOM   1576 1HB  ASN A  97       4.637 -17.573  18.301  1.00  1.09           H  
ATOM   1577 2HB  ASN A  97       4.919 -17.336  20.023  1.00  1.09           H  
ATOM   1578 1HD2 ASN A  97       8.072 -18.180  18.059  1.00  1.09           H  
ATOM   1579 2HD2 ASN A  97       6.727 -17.170  17.648  1.00  1.09           H  
ATOM   1580  N   HIS A  98       1.684 -18.674  19.048  1.00  1.11           N  
ATOM   1581  CA  HIS A  98       0.312 -18.212  19.299  1.00  1.11           C  
ATOM   1582  C   HIS A  98       0.205 -16.773  19.830  1.00  1.11           C  
ATOM   1583  O   HIS A  98      -0.572 -16.490  20.745  1.00  1.11           O  
ATOM   1584  CB  HIS A  98      -0.395 -19.154  20.267  1.00  1.11           C  
ATOM   1585  CG  HIS A  98      -0.367 -20.585  19.832  1.00  1.11           C  
ATOM   1586  ND1 HIS A  98      -1.030 -21.053  18.702  1.00  1.11           N  
ATOM   1587  CD2 HIS A  98       0.226 -21.659  20.392  1.00  1.11           C  
ATOM   1588  CE1 HIS A  98      -0.860 -22.365  18.628  1.00  1.11           C  
ATOM   1589  NE2 HIS A  98      -0.098 -22.746  19.627  1.00  1.11           N  
ATOM   1590  H   HIS A  98       1.928 -18.950  18.096  1.00  1.11           H  
ATOM   1591  HA  HIS A  98      -0.237 -18.237  18.363  1.00  1.11           H  
ATOM   1592 1HB  HIS A  98       0.054 -19.086  21.255  1.00  1.11           H  
ATOM   1593 2HB  HIS A  98      -1.431 -18.849  20.365  1.00  1.11           H  
ATOM   1594  HD2 HIS A  98       0.838 -21.662  21.295  1.00  1.11           H  
ATOM   1595  HE1 HIS A  98      -1.267 -23.025  17.865  1.00  1.11           H  
ATOM   1596  HE2 HIS A  98       0.203 -23.695  19.807  1.00  1.11           H  
ATOM   1597  N   LEU A  99       0.974 -15.874  19.242  1.00  1.11           N  
ATOM   1598  CA  LEU A  99       0.988 -14.467  19.608  1.00  1.11           C  
ATOM   1599  C   LEU A  99      -0.121 -13.715  18.889  1.00  1.11           C  
ATOM   1600  O   LEU A  99      -0.410 -13.979  17.722  1.00  1.11           O  
ATOM   1601  CB  LEU A  99       2.335 -13.871  19.206  1.00  1.11           C  
ATOM   1602  CG  LEU A  99       3.548 -14.524  19.861  1.00  1.11           C  
ATOM   1603  CD1 LEU A  99       4.814 -13.926  19.276  1.00  1.11           C  
ATOM   1604  CD2 LEU A  99       3.499 -14.337  21.382  1.00  1.11           C  
ATOM   1605  H   LEU A  99       1.575 -16.200  18.498  1.00  1.11           H  
ATOM   1606  HA  LEU A  99       0.841 -14.378  20.683  1.00  1.11           H  
ATOM   1607 1HB  LEU A  99       2.450 -13.981  18.127  1.00  1.11           H  
ATOM   1608 2HB  LEU A  99       2.340 -12.808  19.442  1.00  1.11           H  
ATOM   1609  HG  LEU A  99       3.535 -15.579  19.634  1.00  1.11           H  
ATOM   1610 1HD1 LEU A  99       5.683 -14.408  19.724  1.00  1.11           H  
ATOM   1611 2HD1 LEU A  99       4.823 -14.089  18.196  1.00  1.11           H  
ATOM   1612 3HD1 LEU A  99       4.843 -12.857  19.482  1.00  1.11           H  
ATOM   1613 1HD2 LEU A  99       4.366 -14.823  21.839  1.00  1.11           H  
ATOM   1614 2HD2 LEU A  99       3.514 -13.278  21.623  1.00  1.11           H  
ATOM   1615 3HD2 LEU A  99       2.583 -14.789  21.770  1.00  1.11           H  
ATOM   1616  N   GLU A 100      -0.730 -12.760  19.568  1.00  1.08           N  
ATOM   1617  CA  GLU A 100      -1.753 -11.951  18.934  1.00  1.08           C  
ATOM   1618  C   GLU A 100      -1.123 -10.869  18.049  1.00  1.08           C  
ATOM   1619  O   GLU A 100      -0.065 -10.336  18.399  1.00  1.08           O  
ATOM   1620  CB  GLU A 100      -2.637 -11.293  19.984  1.00  1.08           C  
ATOM   1621  CG  GLU A 100      -3.461 -12.245  20.813  1.00  1.08           C  
ATOM   1622  CD  GLU A 100      -4.327 -11.503  21.766  1.00  1.08           C  
ATOM   1623  OE1 GLU A 100      -4.980 -10.591  21.317  1.00  1.08           O  
ATOM   1624  OE2 GLU A 100      -4.366 -11.838  22.925  1.00  1.08           O  
ATOM   1625  H   GLU A 100      -0.478 -12.593  20.532  1.00  1.08           H  
ATOM   1626  HA  GLU A 100      -2.370 -12.622  18.349  1.00  1.08           H  
ATOM   1627 1HB  GLU A 100      -2.014 -10.715  20.665  1.00  1.08           H  
ATOM   1628 2HB  GLU A 100      -3.318 -10.598  19.500  1.00  1.08           H  
ATOM   1629 1HG  GLU A 100      -4.083 -12.852  20.155  1.00  1.08           H  
ATOM   1630 2HG  GLU A 100      -2.795 -12.910  21.364  1.00  1.08           H  
ATOM   1631  N   PRO A 101      -1.752 -10.483  16.925  1.00  1.03           N  
ATOM   1632  CA  PRO A 101      -1.341  -9.371  16.092  1.00  1.03           C  
ATOM   1633  C   PRO A 101      -1.113  -8.102  16.902  1.00  1.03           C  
ATOM   1634  O   PRO A 101      -0.200  -7.341  16.603  1.00  1.03           O  
ATOM   1635  CB  PRO A 101      -2.530  -9.217  15.143  1.00  1.03           C  
ATOM   1636  CG  PRO A 101      -3.093 -10.613  15.027  1.00  1.03           C  
ATOM   1637  CD  PRO A 101      -2.932 -11.217  16.411  1.00  1.03           C  
ATOM   1638  HA  PRO A 101      -0.430  -9.652  15.544  1.00  1.03           H  
ATOM   1639 1HB  PRO A 101      -3.249  -8.491  15.556  1.00  1.03           H  
ATOM   1640 2HB  PRO A 101      -2.192  -8.812  14.174  1.00  1.03           H  
ATOM   1641 1HG  PRO A 101      -4.141 -10.575  14.693  1.00  1.03           H  
ATOM   1642 2HG  PRO A 101      -2.548 -11.169  14.274  1.00  1.03           H  
ATOM   1643 1HD  PRO A 101      -3.822 -11.041  17.035  1.00  1.03           H  
ATOM   1644 2HD  PRO A 101      -2.706 -12.289  16.272  1.00  1.03           H  
ATOM   1645  N   GLN A 102      -1.903  -7.890  17.971  1.00  0.97           N  
ATOM   1646  CA  GLN A 102      -1.729  -6.679  18.770  1.00  0.97           C  
ATOM   1647  C   GLN A 102      -0.395  -6.660  19.516  1.00  0.97           C  
ATOM   1648  O   GLN A 102       0.092  -5.601  19.919  1.00  0.97           O  
ATOM   1649  CB  GLN A 102      -2.881  -6.456  19.769  1.00  0.97           C  
ATOM   1650  CG  GLN A 102      -2.971  -7.421  20.954  1.00  0.97           C  
ATOM   1651  CD  GLN A 102      -4.106  -7.018  21.927  1.00  0.97           C  
ATOM   1652  OE1 GLN A 102      -4.157  -5.852  22.340  1.00  0.97           O  
ATOM   1653  NE2 GLN A 102      -4.991  -7.937  22.298  1.00  0.97           N  
ATOM   1654  H   GLN A 102      -2.637  -8.540  18.210  1.00  0.97           H  
ATOM   1655  HA  GLN A 102      -1.738  -5.830  18.086  1.00  0.97           H  
ATOM   1656 1HB  GLN A 102      -2.806  -5.447  20.173  1.00  0.97           H  
ATOM   1657 2HB  GLN A 102      -3.827  -6.515  19.232  1.00  0.97           H  
ATOM   1658 1HG  GLN A 102      -3.167  -8.426  20.593  1.00  0.97           H  
ATOM   1659 2HG  GLN A 102      -2.042  -7.393  21.497  1.00  0.97           H  
ATOM   1660 1HE2 GLN A 102      -5.729  -7.701  22.925  1.00  0.97           H  
ATOM   1661 2HE2 GLN A 102      -4.931  -8.895  21.948  1.00  0.97           H  
ATOM   1662  N   TYR A 103       0.218  -7.825  19.714  1.00  0.91           N  
ATOM   1663  CA  TYR A 103       1.487  -7.846  20.408  1.00  0.91           C  
ATOM   1664  C   TYR A 103       2.517  -7.341  19.435  1.00  0.91           C  
ATOM   1665  O   TYR A 103       3.400  -6.547  19.778  1.00  0.91           O  
ATOM   1666  CB  TYR A 103       1.876  -9.256  20.840  1.00  0.91           C  
ATOM   1667  CG  TYR A 103       0.947  -9.872  21.837  1.00  0.91           C  
ATOM   1668  CD1 TYR A 103       0.061  -9.085  22.541  1.00  0.91           C  
ATOM   1669  CD2 TYR A 103       1.000 -11.227  22.062  1.00  0.91           C  
ATOM   1670  CE1 TYR A 103      -0.787  -9.659  23.462  1.00  0.91           C  
ATOM   1671  CE2 TYR A 103       0.164 -11.810  22.982  1.00  0.91           C  
ATOM   1672  CZ  TYR A 103      -0.732 -11.031  23.681  1.00  0.91           C  
ATOM   1673  OH  TYR A 103      -1.567 -11.613  24.606  1.00  0.91           O  
ATOM   1674  H   TYR A 103      -0.162  -8.693  19.351  1.00  0.91           H  
ATOM   1675  HA  TYR A 103       1.447  -7.179  21.266  1.00  0.91           H  
ATOM   1676 1HB  TYR A 103       1.915  -9.908  19.965  1.00  0.91           H  
ATOM   1677 2HB  TYR A 103       2.875  -9.239  21.269  1.00  0.91           H  
ATOM   1678  HD1 TYR A 103       0.032  -8.011  22.364  1.00  0.91           H  
ATOM   1679  HD2 TYR A 103       1.703 -11.833  21.508  1.00  0.91           H  
ATOM   1680  HE1 TYR A 103      -1.493  -9.040  24.016  1.00  0.91           H  
ATOM   1681  HE2 TYR A 103       0.208 -12.886  23.157  1.00  0.91           H  
ATOM   1682  HH  TYR A 103      -2.328 -11.040  24.759  1.00  0.91           H  
ATOM   1683  N   LEU A 104       2.362  -7.797  18.191  1.00  0.85           N  
ATOM   1684  CA  LEU A 104       3.303  -7.456  17.143  1.00  0.85           C  
ATOM   1685  C   LEU A 104       3.197  -5.958  16.839  1.00  0.85           C  
ATOM   1686  O   LEU A 104       4.211  -5.276  16.647  1.00  0.85           O  
ATOM   1687  CB  LEU A 104       2.978  -8.273  15.898  1.00  0.85           C  
ATOM   1688  CG  LEU A 104       3.101  -9.792  16.065  1.00  0.85           C  
ATOM   1689  CD1 LEU A 104       2.633 -10.477  14.788  1.00  0.85           C  
ATOM   1690  CD2 LEU A 104       4.520 -10.161  16.419  1.00  0.85           C  
ATOM   1691  H   LEU A 104       1.582  -8.435  18.005  1.00  0.85           H  
ATOM   1692  HA  LEU A 104       4.313  -7.680  17.483  1.00  0.85           H  
ATOM   1693 1HB  LEU A 104       1.986  -8.021  15.530  1.00  0.85           H  
ATOM   1694 2HB  LEU A 104       3.705  -8.012  15.169  1.00  0.85           H  
ATOM   1695  HG  LEU A 104       2.435 -10.114  16.875  1.00  0.85           H  
ATOM   1696 1HD1 LEU A 104       2.693 -11.550  14.925  1.00  0.85           H  
ATOM   1697 2HD1 LEU A 104       1.609 -10.196  14.577  1.00  0.85           H  
ATOM   1698 3HD1 LEU A 104       3.270 -10.176  13.961  1.00  0.85           H  
ATOM   1699 1HD2 LEU A 104       4.583 -11.241  16.553  1.00  0.85           H  
ATOM   1700 2HD2 LEU A 104       5.190  -9.853  15.617  1.00  0.85           H  
ATOM   1701 3HD2 LEU A 104       4.805  -9.664  17.345  1.00  0.85           H  
ATOM   1702  N   GLU A 105       1.956  -5.445  16.842  1.00  0.79           N  
ATOM   1703  CA  GLU A 105       1.703  -4.022  16.627  1.00  0.79           C  
ATOM   1704  C   GLU A 105       2.300  -3.206  17.774  1.00  0.79           C  
ATOM   1705  O   GLU A 105       2.852  -2.128  17.547  1.00  0.79           O  
ATOM   1706  CB  GLU A 105       0.205  -3.741  16.472  1.00  0.79           C  
ATOM   1707  CG  GLU A 105      -0.408  -4.259  15.157  1.00  0.79           C  
ATOM   1708  CD  GLU A 105      -1.908  -4.084  15.087  1.00  0.79           C  
ATOM   1709  OE1 GLU A 105      -2.499  -3.756  16.091  1.00  0.79           O  
ATOM   1710  OE2 GLU A 105      -2.462  -4.266  14.026  1.00  0.79           O  
ATOM   1711  H   GLU A 105       1.166  -6.077  16.974  1.00  0.79           H  
ATOM   1712  HA  GLU A 105       2.194  -3.725  15.702  1.00  0.79           H  
ATOM   1713 1HB  GLU A 105      -0.329  -4.190  17.300  1.00  0.79           H  
ATOM   1714 2HB  GLU A 105       0.034  -2.667  16.518  1.00  0.79           H  
ATOM   1715 1HG  GLU A 105       0.044  -3.717  14.330  1.00  0.79           H  
ATOM   1716 2HG  GLU A 105      -0.158  -5.311  15.037  1.00  0.79           H  
ATOM   1717  N   GLY A 106       2.218  -3.742  19.002  1.00  0.74           N  
ATOM   1718  CA  GLY A 106       2.792  -3.115  20.189  1.00  0.74           C  
ATOM   1719  C   GLY A 106       4.279  -2.886  19.961  1.00  0.74           C  
ATOM   1720  O   GLY A 106       4.781  -1.766  20.138  1.00  0.74           O  
ATOM   1721  H   GLY A 106       1.704  -4.611  19.134  1.00  0.74           H  
ATOM   1722 1HA  GLY A 106       2.288  -2.171  20.393  1.00  0.74           H  
ATOM   1723 2HA  GLY A 106       2.641  -3.768  21.050  1.00  0.74           H  
ATOM   1724  N   VAL A 107       4.969  -3.944  19.520  1.00  0.70           N  
ATOM   1725  CA  VAL A 107       6.394  -3.856  19.232  1.00  0.70           C  
ATOM   1726  C   VAL A 107       6.665  -2.837  18.141  1.00  0.70           C  
ATOM   1727  O   VAL A 107       7.593  -2.038  18.245  1.00  0.70           O  
ATOM   1728  CB  VAL A 107       6.965  -5.210  18.775  1.00  0.70           C  
ATOM   1729  CG1 VAL A 107       8.391  -5.007  18.279  1.00  0.70           C  
ATOM   1730  CG2 VAL A 107       6.951  -6.196  19.927  1.00  0.70           C  
ATOM   1731  H   VAL A 107       4.480  -4.836  19.411  1.00  0.70           H  
ATOM   1732  HA  VAL A 107       6.907  -3.547  20.133  1.00  0.70           H  
ATOM   1733  HB  VAL A 107       6.366  -5.596  17.952  1.00  0.70           H  
ATOM   1734 1HG1 VAL A 107       8.775  -5.957  17.949  1.00  0.70           H  
ATOM   1735 2HG1 VAL A 107       8.392  -4.305  17.446  1.00  0.70           H  
ATOM   1736 3HG1 VAL A 107       9.011  -4.616  19.088  1.00  0.70           H  
ATOM   1737 1HG2 VAL A 107       7.356  -7.149  19.596  1.00  0.70           H  
ATOM   1738 2HG2 VAL A 107       7.562  -5.801  20.734  1.00  0.70           H  
ATOM   1739 3HG2 VAL A 107       5.925  -6.335  20.274  1.00  0.70           H  
ATOM   1740  N   ALA A 108       5.871  -2.860  17.084  1.00  0.67           N  
ATOM   1741  CA  ALA A 108       6.049  -1.906  16.007  1.00  0.67           C  
ATOM   1742  C   ALA A 108       5.887  -0.467  16.471  1.00  0.67           C  
ATOM   1743  O   ALA A 108       6.642   0.417  16.049  1.00  0.67           O  
ATOM   1744  CB  ALA A 108       5.080  -2.220  14.940  1.00  0.67           C  
ATOM   1745  H   ALA A 108       5.130  -3.561  17.022  1.00  0.67           H  
ATOM   1746  HA  ALA A 108       7.051  -2.019  15.623  1.00  0.67           H  
ATOM   1747 1HB  ALA A 108       5.216  -1.572  14.116  1.00  0.67           H  
ATOM   1748 2HB  ALA A 108       5.275  -3.226  14.657  1.00  0.67           H  
ATOM   1749 3HB  ALA A 108       4.067  -2.124  15.314  1.00  0.67           H  
ATOM   1750  N   GLY A 109       4.936  -0.236  17.373  1.00  0.64           N  
ATOM   1751  CA  GLY A 109       4.722   1.084  17.931  1.00  0.64           C  
ATOM   1752  C   GLY A 109       6.005   1.511  18.618  1.00  0.64           C  
ATOM   1753  O   GLY A 109       6.491   2.633  18.438  1.00  0.64           O  
ATOM   1754  H   GLY A 109       4.325  -0.999  17.664  1.00  0.64           H  
ATOM   1755 1HA  GLY A 109       4.455   1.787  17.143  1.00  0.64           H  
ATOM   1756 2HA  GLY A 109       3.903   1.046  18.649  1.00  0.64           H  
ATOM   1757  N   ALA A 110       6.550   0.607  19.423  1.00  0.62           N  
ATOM   1758  CA  ALA A 110       7.796   0.847  20.118  1.00  0.62           C  
ATOM   1759  C   ALA A 110       8.961   1.088  19.142  1.00  0.62           C  
ATOM   1760  O   ALA A 110       9.809   1.938  19.409  1.00  0.62           O  
ATOM   1761  CB  ALA A 110       8.081  -0.307  21.022  1.00  0.62           C  
ATOM   1762  H   ALA A 110       6.075  -0.292  19.546  1.00  0.62           H  
ATOM   1763  HA  ALA A 110       7.677   1.740  20.725  1.00  0.62           H  
ATOM   1764 1HB  ALA A 110       8.977  -0.101  21.559  1.00  0.62           H  
ATOM   1765 2HB  ALA A 110       7.257  -0.440  21.722  1.00  0.62           H  
ATOM   1766 3HB  ALA A 110       8.208  -1.211  20.446  1.00  0.62           H  
ATOM   1767  N   LEU A 111       8.994   0.382  17.997  1.00  0.60           N  
ATOM   1768  CA  LEU A 111      10.051   0.609  17.000  1.00  0.60           C  
ATOM   1769  C   LEU A 111       9.971   2.030  16.454  1.00  0.60           C  
ATOM   1770  O   LEU A 111      10.994   2.703  16.285  1.00  0.60           O  
ATOM   1771  CB  LEU A 111       9.947  -0.396  15.824  1.00  0.60           C  
ATOM   1772  CG  LEU A 111      10.318  -1.853  16.130  1.00  0.60           C  
ATOM   1773  CD1 LEU A 111       9.957  -2.768  14.953  1.00  0.60           C  
ATOM   1774  CD2 LEU A 111      11.789  -1.916  16.333  1.00  0.60           C  
ATOM   1775  H   LEU A 111       8.290  -0.338  17.838  1.00  0.60           H  
ATOM   1776  HA  LEU A 111      11.017   0.481  17.483  1.00  0.60           H  
ATOM   1777 1HB  LEU A 111       8.933  -0.383  15.446  1.00  0.60           H  
ATOM   1778 2HB  LEU A 111      10.603  -0.058  15.034  1.00  0.60           H  
ATOM   1779  HG  LEU A 111       9.795  -2.183  17.025  1.00  0.60           H  
ATOM   1780 1HD1 LEU A 111      10.248  -3.790  15.189  1.00  0.60           H  
ATOM   1781 2HD1 LEU A 111       8.902  -2.740  14.759  1.00  0.60           H  
ATOM   1782 3HD1 LEU A 111      10.490  -2.437  14.062  1.00  0.60           H  
ATOM   1783 1HD2 LEU A 111      12.086  -2.941  16.562  1.00  0.60           H  
ATOM   1784 2HD2 LEU A 111      12.265  -1.587  15.422  1.00  0.60           H  
ATOM   1785 3HD2 LEU A 111      12.084  -1.274  17.118  1.00  0.60           H  
ATOM   1786  N   LEU A 112       8.749   2.513  16.229  1.00  0.59           N  
ATOM   1787  CA  LEU A 112       8.544   3.873  15.746  1.00  0.59           C  
ATOM   1788  C   LEU A 112       9.039   4.862  16.804  1.00  0.59           C  
ATOM   1789  O   LEU A 112       9.777   5.804  16.494  1.00  0.59           O  
ATOM   1790  CB  LEU A 112       7.059   4.105  15.444  1.00  0.59           C  
ATOM   1791  CG  LEU A 112       6.628   5.491  14.930  1.00  0.59           C  
ATOM   1792  CD1 LEU A 112       7.279   5.794  13.598  1.00  0.59           C  
ATOM   1793  CD2 LEU A 112       5.112   5.507  14.786  1.00  0.59           C  
ATOM   1794  H   LEU A 112       7.942   1.902  16.376  1.00  0.59           H  
ATOM   1795  HA  LEU A 112       9.122   4.015  14.835  1.00  0.59           H  
ATOM   1796 1HB  LEU A 112       6.747   3.366  14.704  1.00  0.59           H  
ATOM   1797 2HB  LEU A 112       6.495   3.916  16.348  1.00  0.59           H  
ATOM   1798  HG  LEU A 112       6.943   6.255  15.643  1.00  0.59           H  
ATOM   1799 1HD1 LEU A 112       6.958   6.766  13.272  1.00  0.59           H  
ATOM   1800 2HD1 LEU A 112       8.364   5.781  13.694  1.00  0.59           H  
ATOM   1801 3HD1 LEU A 112       6.957   5.063  12.872  1.00  0.59           H  
ATOM   1802 1HD2 LEU A 112       4.789   6.485  14.428  1.00  0.59           H  
ATOM   1803 2HD2 LEU A 112       4.813   4.740  14.074  1.00  0.59           H  
ATOM   1804 3HD2 LEU A 112       4.655   5.301  15.753  1.00  0.59           H  
ATOM   1805  N   ALA A 113       8.640   4.642  18.065  1.00  0.59           N  
ATOM   1806  CA  ALA A 113       9.068   5.522  19.146  1.00  0.59           C  
ATOM   1807  C   ALA A 113      10.585   5.517  19.291  1.00  0.59           C  
ATOM   1808  O   ALA A 113      11.208   6.572  19.443  1.00  0.59           O  
ATOM   1809  CB  ALA A 113       8.437   5.078  20.458  1.00  0.59           C  
ATOM   1810  H   ALA A 113       8.020   3.854  18.262  1.00  0.59           H  
ATOM   1811  HA  ALA A 113       8.749   6.535  18.908  1.00  0.59           H  
ATOM   1812 1HB  ALA A 113       8.749   5.747  21.254  1.00  0.59           H  
ATOM   1813 2HB  ALA A 113       7.354   5.098  20.359  1.00  0.59           H  
ATOM   1814 3HB  ALA A 113       8.763   4.066  20.680  1.00  0.59           H  
ATOM   1815  N   ALA A 114      11.193   4.335  19.198  1.00  0.60           N  
ATOM   1816  CA  ALA A 114      12.634   4.214  19.321  1.00  0.60           C  
ATOM   1817  C   ALA A 114      13.324   4.990  18.214  1.00  0.60           C  
ATOM   1818  O   ALA A 114      14.329   5.654  18.445  1.00  0.60           O  
ATOM   1819  CB  ALA A 114      13.041   2.750  19.284  1.00  0.60           C  
ATOM   1820  H   ALA A 114      10.641   3.493  19.070  1.00  0.60           H  
ATOM   1821  HA  ALA A 114      12.930   4.643  20.274  1.00  0.60           H  
ATOM   1822 1HB  ALA A 114      14.119   2.653  19.391  1.00  0.60           H  
ATOM   1823 2HB  ALA A 114      12.547   2.218  20.096  1.00  0.60           H  
ATOM   1824 3HB  ALA A 114      12.733   2.318  18.338  1.00  0.60           H  
ATOM   1825  N   LEU A 115      12.745   4.964  17.017  1.00  0.60           N  
ATOM   1826  CA  LEU A 115      13.318   5.644  15.868  1.00  0.60           C  
ATOM   1827  C   LEU A 115      13.345   7.140  16.131  1.00  0.60           C  
ATOM   1828  O   LEU A 115      14.379   7.798  15.994  1.00  0.60           O  
ATOM   1829  CB  LEU A 115      12.493   5.298  14.615  1.00  0.60           C  
ATOM   1830  CG  LEU A 115      12.905   5.926  13.313  1.00  0.60           C  
ATOM   1831  CD1 LEU A 115      14.314   5.467  12.958  1.00  0.60           C  
ATOM   1832  CD2 LEU A 115      11.882   5.550  12.214  1.00  0.60           C  
ATOM   1833  H   LEU A 115      11.906   4.399  16.880  1.00  0.60           H  
ATOM   1834  HA  LEU A 115      14.335   5.293  15.729  1.00  0.60           H  
ATOM   1835 1HB  LEU A 115      12.499   4.230  14.475  1.00  0.60           H  
ATOM   1836 2HB  LEU A 115      11.473   5.597  14.787  1.00  0.60           H  
ATOM   1837  HG  LEU A 115      12.921   6.984  13.437  1.00  0.60           H  
ATOM   1838 1HD1 LEU A 115      14.640   5.933  12.038  1.00  0.60           H  
ATOM   1839 2HD1 LEU A 115      14.971   5.753  13.744  1.00  0.60           H  
ATOM   1840 3HD1 LEU A 115      14.329   4.382  12.844  1.00  0.60           H  
ATOM   1841 1HD2 LEU A 115      12.166   6.016  11.271  1.00  0.60           H  
ATOM   1842 2HD2 LEU A 115      11.862   4.464  12.093  1.00  0.60           H  
ATOM   1843 3HD2 LEU A 115      10.889   5.900  12.505  1.00  0.60           H  
ATOM   1844  N   ARG A 116      12.209   7.677  16.572  1.00  0.62           N  
ATOM   1845  CA  ARG A 116      12.108   9.095  16.906  1.00  0.62           C  
ATOM   1846  C   ARG A 116      13.143   9.507  17.967  1.00  0.62           C  
ATOM   1847  O   ARG A 116      13.785  10.554  17.856  1.00  0.62           O  
ATOM   1848  CB  ARG A 116      10.704   9.402  17.419  1.00  0.62           C  
ATOM   1849  CG  ARG A 116      10.416  10.870  17.792  1.00  0.62           C  
ATOM   1850  CD  ARG A 116       8.981  11.065  18.278  1.00  0.62           C  
ATOM   1851  NE  ARG A 116       8.686  12.472  18.644  1.00  0.62           N  
ATOM   1852  CZ  ARG A 116       8.185  13.430  17.805  1.00  0.62           C  
ATOM   1853  NH1 ARG A 116       7.881  13.150  16.550  1.00  0.62           N  
ATOM   1854  NH2 ARG A 116       7.999  14.663  18.254  1.00  0.62           N  
ATOM   1855  H   ARG A 116      11.387   7.075  16.671  1.00  0.62           H  
ATOM   1856  HA  ARG A 116      12.285   9.674  16.000  1.00  0.62           H  
ATOM   1857 1HB  ARG A 116       9.975   9.101  16.665  1.00  0.62           H  
ATOM   1858 2HB  ARG A 116      10.511   8.799  18.306  1.00  0.62           H  
ATOM   1859 1HG  ARG A 116      11.088  11.161  18.600  1.00  0.62           H  
ATOM   1860 2HG  ARG A 116      10.587  11.510  16.939  1.00  0.62           H  
ATOM   1861 1HD  ARG A 116       8.287  10.764  17.499  1.00  0.62           H  
ATOM   1862 2HD  ARG A 116       8.820  10.446  19.159  1.00  0.62           H  
ATOM   1863  HE  ARG A 116       8.897  12.753  19.592  1.00  0.62           H  
ATOM   1864 1HH1 ARG A 116       8.000  12.203  16.173  1.00  0.62           H  
ATOM   1865 2HH1 ARG A 116       7.523  13.881  15.902  1.00  0.62           H  
ATOM   1866 1HH2 ARG A 116       8.225  14.896  19.211  1.00  0.62           H  
ATOM   1867 2HH2 ARG A 116       7.628  15.371  17.630  1.00  0.62           H  
ATOM   1868  N   LYS A 117      13.301   8.666  18.996  1.00  0.63           N  
ATOM   1869  CA  LYS A 117      14.208   8.924  20.115  1.00  0.63           C  
ATOM   1870  C   LYS A 117      15.699   8.784  19.793  1.00  0.63           C  
ATOM   1871  O   LYS A 117      16.518   9.566  20.282  1.00  0.63           O  
ATOM   1872  CB  LYS A 117      13.887   7.951  21.249  1.00  0.63           C  
ATOM   1873  CG  LYS A 117      12.548   8.184  21.958  1.00  0.63           C  
ATOM   1874  CD  LYS A 117      12.286   7.093  22.999  1.00  0.63           C  
ATOM   1875  CE  LYS A 117      10.928   7.261  23.659  1.00  0.63           C  
ATOM   1876  NZ  LYS A 117      10.847   8.526  24.452  1.00  0.63           N  
ATOM   1877  H   LYS A 117      12.733   7.817  19.023  1.00  0.63           H  
ATOM   1878  HA  LYS A 117      14.035   9.944  20.456  1.00  0.63           H  
ATOM   1879 1HB  LYS A 117      13.872   6.937  20.847  1.00  0.63           H  
ATOM   1880 2HB  LYS A 117      14.680   7.990  21.994  1.00  0.63           H  
ATOM   1881 1HG  LYS A 117      12.568   9.153  22.456  1.00  0.63           H  
ATOM   1882 2HG  LYS A 117      11.743   8.192  21.230  1.00  0.63           H  
ATOM   1883 1HD  LYS A 117      12.308   6.127  22.498  1.00  0.63           H  
ATOM   1884 2HD  LYS A 117      13.064   7.107  23.762  1.00  0.63           H  
ATOM   1885 1HE  LYS A 117      10.160   7.274  22.888  1.00  0.63           H  
ATOM   1886 2HE  LYS A 117      10.748   6.415  24.321  1.00  0.63           H  
ATOM   1887 1HZ  LYS A 117       9.934   8.607  24.875  1.00  0.63           H  
ATOM   1888 2HZ  LYS A 117      11.552   8.518  25.176  1.00  0.63           H  
ATOM   1889 3HZ  LYS A 117      11.004   9.313  23.838  1.00  0.63           H  
ATOM   1890  N   LEU A 118      16.054   7.779  18.998  1.00  0.65           N  
ATOM   1891  CA  LEU A 118      17.450   7.492  18.699  1.00  0.65           C  
ATOM   1892  C   LEU A 118      17.985   8.125  17.428  1.00  0.65           C  
ATOM   1893  O   LEU A 118      19.162   8.485  17.372  1.00  0.65           O  
ATOM   1894  CB  LEU A 118      17.652   5.984  18.596  1.00  0.65           C  
ATOM   1895  CG  LEU A 118      17.384   5.181  19.860  1.00  0.65           C  
ATOM   1896  CD1 LEU A 118      17.526   3.698  19.543  1.00  0.65           C  
ATOM   1897  CD2 LEU A 118      18.356   5.601  20.946  1.00  0.65           C  
ATOM   1898  H   LEU A 118      15.337   7.162  18.626  1.00  0.65           H  
ATOM   1899  HA  LEU A 118      18.048   7.861  19.529  1.00  0.65           H  
ATOM   1900 1HB  LEU A 118      16.962   5.612  17.847  1.00  0.65           H  
ATOM   1901 2HB  LEU A 118      18.669   5.783  18.261  1.00  0.65           H  
ATOM   1902  HG  LEU A 118      16.365   5.367  20.194  1.00  0.65           H  
ATOM   1903 1HD1 LEU A 118      17.324   3.103  20.436  1.00  0.65           H  
ATOM   1904 2HD1 LEU A 118      16.817   3.453  18.780  1.00  0.65           H  
ATOM   1905 3HD1 LEU A 118      18.534   3.487  19.191  1.00  0.65           H  
ATOM   1906 1HD2 LEU A 118      18.161   5.027  21.851  1.00  0.65           H  
ATOM   1907 2HD2 LEU A 118      19.377   5.416  20.611  1.00  0.65           H  
ATOM   1908 3HD2 LEU A 118      18.229   6.666  21.154  1.00  0.65           H  
ATOM   1909  N   PHE A 119      17.159   8.256  16.390  1.00  0.68           N  
ATOM   1910  CA  PHE A 119      17.685   8.764  15.140  1.00  0.68           C  
ATOM   1911  C   PHE A 119      16.828   9.884  14.550  1.00  0.68           C  
ATOM   1912  O   PHE A 119      16.502   9.816  13.366  1.00  0.68           O  
ATOM   1913  CB  PHE A 119      17.648   7.632  14.128  1.00  0.68           C  
ATOM   1914  CG  PHE A 119      18.328   6.350  14.547  1.00  0.68           C  
ATOM   1915  CD1 PHE A 119      17.569   5.327  15.086  1.00  0.68           C  
ATOM   1916  CD2 PHE A 119      19.676   6.140  14.393  1.00  0.68           C  
ATOM   1917  CE1 PHE A 119      18.126   4.144  15.465  1.00  0.68           C  
ATOM   1918  CE2 PHE A 119      20.243   4.934  14.778  1.00  0.68           C  
ATOM   1919  CZ  PHE A 119      19.451   3.936  15.317  1.00  0.68           C  
ATOM   1920  H   PHE A 119      16.176   7.988  16.440  1.00  0.68           H  
ATOM   1921  HA  PHE A 119      18.705   9.119  15.285  1.00  0.68           H  
ATOM   1922 1HB  PHE A 119      16.614   7.410  13.879  1.00  0.68           H  
ATOM   1923 2HB  PHE A 119      18.129   7.957  13.235  1.00  0.68           H  
ATOM   1924  HD1 PHE A 119      16.514   5.480  15.219  1.00  0.68           H  
ATOM   1925  HD2 PHE A 119      20.299   6.928  13.965  1.00  0.68           H  
ATOM   1926  HE1 PHE A 119      17.510   3.372  15.884  1.00  0.68           H  
ATOM   1927  HE2 PHE A 119      21.312   4.775  14.652  1.00  0.68           H  
ATOM   1928  HZ  PHE A 119      19.879   2.985  15.624  1.00  0.68           H  
ATOM   1929  N   PRO A 120      16.552  10.991  15.266  1.00  0.71           N  
ATOM   1930  CA  PRO A 120      15.682  12.065  14.810  1.00  0.71           C  
ATOM   1931  C   PRO A 120      16.210  12.743  13.548  1.00  0.71           C  
ATOM   1932  O   PRO A 120      15.444  13.232  12.726  1.00  0.71           O  
ATOM   1933  CB  PRO A 120      15.688  13.024  16.009  1.00  0.71           C  
ATOM   1934  CG  PRO A 120      16.967  12.700  16.764  1.00  0.71           C  
ATOM   1935  CD  PRO A 120      17.149  11.217  16.588  1.00  0.71           C  
ATOM   1936  HA  PRO A 120      14.668  11.668  14.648  1.00  0.71           H  
ATOM   1937 1HB  PRO A 120      15.645  14.064  15.658  1.00  0.71           H  
ATOM   1938 2HB  PRO A 120      14.787  12.851  16.623  1.00  0.71           H  
ATOM   1939 1HG  PRO A 120      17.805  13.284  16.359  1.00  0.71           H  
ATOM   1940 2HG  PRO A 120      16.861  12.984  17.822  1.00  0.71           H  
ATOM   1941 1HD  PRO A 120      18.214  10.962  16.609  1.00  0.71           H  
ATOM   1942 2HD  PRO A 120      16.570  10.693  17.369  1.00  0.71           H  
ATOM   1943  N   GLU A 121      17.520  12.655  13.326  1.00  0.75           N  
ATOM   1944  CA  GLU A 121      18.168  13.264  12.167  1.00  0.75           C  
ATOM   1945  C   GLU A 121      17.677  12.687  10.843  1.00  0.75           C  
ATOM   1946  O   GLU A 121      17.710  13.356   9.808  1.00  0.75           O  
ATOM   1947  CB  GLU A 121      19.677  13.088  12.270  1.00  0.75           C  
ATOM   1948  CG  GLU A 121      20.323  13.884  13.401  1.00  0.75           C  
ATOM   1949  CD  GLU A 121      21.820  13.675  13.504  1.00  0.75           C  
ATOM   1950  OE1 GLU A 121      22.337  12.834  12.808  1.00  0.75           O  
ATOM   1951  OE2 GLU A 121      22.440  14.362  14.282  1.00  0.75           O  
ATOM   1952  H   GLU A 121      18.102  12.201  14.011  1.00  0.75           H  
ATOM   1953  HA  GLU A 121      17.940  14.330  12.175  1.00  0.75           H  
ATOM   1954 1HB  GLU A 121      19.906  12.032  12.425  1.00  0.75           H  
ATOM   1955 2HB  GLU A 121      20.143  13.390  11.332  1.00  0.75           H  
ATOM   1956 1HG  GLU A 121      20.126  14.943  13.242  1.00  0.75           H  
ATOM   1957 2HG  GLU A 121      19.854  13.593  14.341  1.00  0.75           H  
ATOM   1958  N   VAL A 122      17.274  11.422  10.872  1.00  0.79           N  
ATOM   1959  CA  VAL A 122      16.796  10.733   9.689  1.00  0.79           C  
ATOM   1960  C   VAL A 122      15.390  10.270   9.937  1.00  0.79           C  
ATOM   1961  O   VAL A 122      14.859   9.419   9.223  1.00  0.79           O  
ATOM   1962  CB  VAL A 122      17.653   9.529   9.357  1.00  0.79           C  
ATOM   1963  CG1 VAL A 122      19.063   9.953   9.005  1.00  0.79           C  
ATOM   1964  CG2 VAL A 122      17.652   8.616  10.539  1.00  0.79           C  
ATOM   1965  H   VAL A 122      17.239  10.923  11.762  1.00  0.79           H  
ATOM   1966  HA  VAL A 122      16.800  11.421   8.845  1.00  0.79           H  
ATOM   1967  HB  VAL A 122      17.231   9.022   8.496  1.00  0.79           H  
ATOM   1968 1HG1 VAL A 122      19.650   9.081   8.754  1.00  0.79           H  
ATOM   1969 2HG1 VAL A 122      19.045  10.617   8.160  1.00  0.79           H  
ATOM   1970 3HG1 VAL A 122      19.516  10.465   9.856  1.00  0.79           H  
ATOM   1971 1HG2 VAL A 122      18.239   7.734  10.323  1.00  0.79           H  
ATOM   1972 2HG2 VAL A 122      18.080   9.152  11.376  1.00  0.79           H  
ATOM   1973 3HG2 VAL A 122      16.630   8.320  10.782  1.00  0.79           H  
ATOM   1974  N   ALA A 123      14.788  10.822  10.976  1.00  0.81           N  
ATOM   1975  CA  ALA A 123      13.449  10.461  11.331  1.00  0.81           C  
ATOM   1976  C   ALA A 123      12.642  11.667  11.758  1.00  0.81           C  
ATOM   1977  O   ALA A 123      12.209  11.702  12.904  1.00  0.81           O  
ATOM   1978  CB  ALA A 123      13.463   9.460  12.471  1.00  0.81           C  
ATOM   1979  H   ALA A 123      15.253  11.546  11.520  1.00  0.81           H  
ATOM   1980  HA  ALA A 123      12.975  10.002  10.470  1.00  0.81           H  
ATOM   1981 1HB  ALA A 123      12.442   9.177  12.712  1.00  0.81           H  
ATOM   1982 2HB  ALA A 123      14.030   8.585  12.159  1.00  0.81           H  
ATOM   1983 3HB  ALA A 123      13.929   9.893  13.345  1.00  0.81           H  
ATOM   1984  N   PRO A 124      12.470  12.693  10.910  1.00  0.83           N  
ATOM   1985  CA  PRO A 124      11.616  13.827  11.148  1.00  0.83           C  
ATOM   1986  C   PRO A 124      10.187  13.354  10.999  1.00  0.83           C  
ATOM   1987  O   PRO A 124       9.949  12.342  10.336  1.00  0.83           O  
ATOM   1988  CB  PRO A 124      12.039  14.813  10.055  1.00  0.83           C  
ATOM   1989  CG  PRO A 124      12.538  13.935   8.934  1.00  0.83           C  
ATOM   1990  CD  PRO A 124      13.232  12.793   9.639  1.00  0.83           C  
ATOM   1991  HA  PRO A 124      11.803  14.229  12.156  1.00  0.83           H  
ATOM   1992 1HB  PRO A 124      11.200  15.450   9.766  1.00  0.83           H  
ATOM   1993 2HB  PRO A 124      12.826  15.479  10.443  1.00  0.83           H  
ATOM   1994 1HG  PRO A 124      11.700  13.601   8.308  1.00  0.83           H  
ATOM   1995 2HG  PRO A 124      13.218  14.503   8.281  1.00  0.83           H  
ATOM   1996 1HD  PRO A 124      13.173  11.889   9.038  1.00  0.83           H  
ATOM   1997 2HD  PRO A 124      14.274  13.104   9.839  1.00  0.83           H  
ATOM   1998  N   ASP A 125       9.243  14.085  11.567  1.00  0.82           N  
ATOM   1999  CA  ASP A 125       7.816  13.780  11.430  1.00  0.82           C  
ATOM   2000  C   ASP A 125       7.381  12.987  10.161  1.00  0.82           C  
ATOM   2001  O   ASP A 125       6.812  11.908  10.325  1.00  0.82           O  
ATOM   2002  CB  ASP A 125       6.985  15.044  11.632  1.00  0.82           C  
ATOM   2003  CG  ASP A 125       6.944  15.489  13.124  1.00  0.82           C  
ATOM   2004  OD1 ASP A 125       7.322  14.704  13.985  1.00  0.82           O  
ATOM   2005  OD2 ASP A 125       6.541  16.598  13.375  1.00  0.82           O  
ATOM   2006  H   ASP A 125       9.513  14.893  12.114  1.00  0.82           H  
ATOM   2007  HA  ASP A 125       7.561  13.142  12.278  1.00  0.82           H  
ATOM   2008 1HB  ASP A 125       7.404  15.869  11.071  1.00  0.82           H  
ATOM   2009 2HB  ASP A 125       5.966  14.881  11.279  1.00  0.82           H  
ATOM   2010  N   PRO A 126       7.543  13.478   8.901  1.00  0.80           N  
ATOM   2011  CA  PRO A 126       7.105  12.786   7.689  1.00  0.80           C  
ATOM   2012  C   PRO A 126       7.771  11.429   7.461  1.00  0.80           C  
ATOM   2013  O   PRO A 126       7.209  10.566   6.780  1.00  0.80           O  
ATOM   2014  CB  PRO A 126       7.503  13.773   6.577  1.00  0.80           C  
ATOM   2015  CG  PRO A 126       8.564  14.651   7.191  1.00  0.80           C  
ATOM   2016  CD  PRO A 126       8.145  14.797   8.629  1.00  0.80           C  
ATOM   2017  HA  PRO A 126       6.012  12.671   7.724  1.00  0.80           H  
ATOM   2018 1HB  PRO A 126       7.875  13.215   5.705  1.00  0.80           H  
ATOM   2019 2HB  PRO A 126       6.622  14.338   6.243  1.00  0.80           H  
ATOM   2020 1HG  PRO A 126       9.549  14.170   7.087  1.00  0.80           H  
ATOM   2021 2HG  PRO A 126       8.622  15.613   6.664  1.00  0.80           H  
ATOM   2022 1HD  PRO A 126       9.005  15.010   9.213  1.00  0.80           H  
ATOM   2023 2HD  PRO A 126       7.385  15.583   8.716  1.00  0.80           H  
ATOM   2024  N   ALA A 127       8.953  11.217   8.038  1.00  0.76           N  
ATOM   2025  CA  ALA A 127       9.643   9.949   7.877  1.00  0.76           C  
ATOM   2026  C   ALA A 127       9.065   8.980   8.876  1.00  0.76           C  
ATOM   2027  O   ALA A 127       8.876   7.797   8.585  1.00  0.76           O  
ATOM   2028  CB  ALA A 127      11.128  10.113   8.083  1.00  0.76           C  
ATOM   2029  H   ALA A 127       9.377  11.921   8.632  1.00  0.76           H  
ATOM   2030  HA  ALA A 127       9.451   9.567   6.878  1.00  0.76           H  
ATOM   2031 1HB  ALA A 127      11.635   9.153   7.966  1.00  0.76           H  
ATOM   2032 2HB  ALA A 127      11.522  10.820   7.356  1.00  0.76           H  
ATOM   2033 3HB  ALA A 127      11.281  10.489   9.077  1.00  0.76           H  
ATOM   2034  N   GLN A 128       8.748   9.504  10.060  1.00  0.72           N  
ATOM   2035  CA  GLN A 128       8.148   8.697  11.112  1.00  0.72           C  
ATOM   2036  C   GLN A 128       6.769   8.275  10.611  1.00  0.72           C  
ATOM   2037  O   GLN A 128       6.359   7.122  10.760  1.00  0.72           O  
ATOM   2038  CB  GLN A 128       8.030   9.515  12.399  1.00  0.72           C  
ATOM   2039  CG  GLN A 128       9.348   9.863  13.060  1.00  0.72           C  
ATOM   2040  CD  GLN A 128       9.128  10.867  14.185  1.00  0.72           C  
ATOM   2041  OE1 GLN A 128       8.150  10.792  14.944  1.00  0.72           O  
ATOM   2042  NE2 GLN A 128      10.019  11.832  14.297  1.00  0.72           N  
ATOM   2043  H   GLN A 128       8.943  10.495  10.224  1.00  0.72           H  
ATOM   2044  HA  GLN A 128       8.756   7.809  11.285  1.00  0.72           H  
ATOM   2045 1HB  GLN A 128       7.524  10.448  12.187  1.00  0.72           H  
ATOM   2046 2HB  GLN A 128       7.423   8.987  13.121  1.00  0.72           H  
ATOM   2047 1HG  GLN A 128       9.806   8.963  13.471  1.00  0.72           H  
ATOM   2048 2HG  GLN A 128      10.001  10.318  12.313  1.00  0.72           H  
ATOM   2049 1HE2 GLN A 128       9.927  12.545  14.983  1.00  0.72           H  
ATOM   2050 2HE2 GLN A 128      10.812  11.857  13.685  1.00  0.72           H  
ATOM   2051  N   GLY A 129       6.095   9.215   9.937  1.00  0.69           N  
ATOM   2052  CA  GLY A 129       4.795   9.002   9.327  1.00  0.69           C  
ATOM   2053  C   GLY A 129       4.890   7.881   8.307  1.00  0.69           C  
ATOM   2054  O   GLY A 129       4.115   6.921   8.355  1.00  0.69           O  
ATOM   2055  H   GLY A 129       6.498  10.148   9.877  1.00  0.69           H  
ATOM   2056 1HA  GLY A 129       4.060   8.755  10.092  1.00  0.69           H  
ATOM   2057 2HA  GLY A 129       4.473   9.923   8.840  1.00  0.69           H  
ATOM   2058  N   ALA A 130       5.843   8.001   7.379  1.00  0.67           N  
ATOM   2059  CA  ALA A 130       6.045   6.984   6.361  1.00  0.67           C  
ATOM   2060  C   ALA A 130       6.348   5.623   6.985  1.00  0.67           C  
ATOM   2061  O   ALA A 130       5.825   4.605   6.531  1.00  0.67           O  
ATOM   2062  CB  ALA A 130       7.183   7.400   5.460  1.00  0.67           C  
ATOM   2063  H   ALA A 130       6.435   8.832   7.364  1.00  0.67           H  
ATOM   2064  HA  ALA A 130       5.130   6.897   5.776  1.00  0.67           H  
ATOM   2065 1HB  ALA A 130       7.326   6.654   4.688  1.00  0.67           H  
ATOM   2066 2HB  ALA A 130       6.958   8.362   5.003  1.00  0.67           H  
ATOM   2067 3HB  ALA A 130       8.095   7.489   6.048  1.00  0.67           H  
ATOM   2068  N   TYR A 131       7.132   5.601   8.068  1.00  0.67           N  
ATOM   2069  CA  TYR A 131       7.473   4.345   8.724  1.00  0.67           C  
ATOM   2070  C   TYR A 131       6.197   3.730   9.265  1.00  0.67           C  
ATOM   2071  O   TYR A 131       5.940   2.545   9.055  1.00  0.67           O  
ATOM   2072  CB  TYR A 131       8.533   4.580   9.807  1.00  0.67           C  
ATOM   2073  CG  TYR A 131       9.158   3.325  10.458  1.00  0.67           C  
ATOM   2074  CD1 TYR A 131      10.007   2.573   9.697  1.00  0.67           C  
ATOM   2075  CD2 TYR A 131       8.969   2.976  11.792  1.00  0.67           C  
ATOM   2076  CE1 TYR A 131      10.637   1.477  10.220  1.00  0.67           C  
ATOM   2077  CE2 TYR A 131       9.618   1.869  12.322  1.00  0.67           C  
ATOM   2078  CZ  TYR A 131      10.441   1.118  11.532  1.00  0.67           C  
ATOM   2079  OH  TYR A 131      11.085   0.011  12.041  1.00  0.67           O  
ATOM   2080  H   TYR A 131       7.547   6.467   8.412  1.00  0.67           H  
ATOM   2081  HA  TYR A 131       7.879   3.659   7.983  1.00  0.67           H  
ATOM   2082 1HB  TYR A 131       9.343   5.177   9.382  1.00  0.67           H  
ATOM   2083 2HB  TYR A 131       8.094   5.178  10.599  1.00  0.67           H  
ATOM   2084  HD1 TYR A 131      10.171   2.852   8.673  1.00  0.67           H  
ATOM   2085  HD2 TYR A 131       8.334   3.548  12.418  1.00  0.67           H  
ATOM   2086  HE1 TYR A 131      11.293   0.900   9.603  1.00  0.67           H  
ATOM   2087  HE2 TYR A 131       9.468   1.598  13.368  1.00  0.67           H  
ATOM   2088  HH  TYR A 131      10.931  -0.042  12.988  1.00  0.67           H  
ATOM   2089  N   LYS A 132       5.373   4.539   9.932  1.00  0.67           N  
ATOM   2090  CA  LYS A 132       4.114   4.051  10.469  1.00  0.67           C  
ATOM   2091  C   LYS A 132       3.241   3.470   9.350  1.00  0.67           C  
ATOM   2092  O   LYS A 132       2.652   2.397   9.515  1.00  0.67           O  
ATOM   2093  CB  LYS A 132       3.375   5.168  11.208  1.00  0.67           C  
ATOM   2094  CG  LYS A 132       2.093   4.739  11.897  1.00  0.67           C  
ATOM   2095  CD  LYS A 132       1.481   5.898  12.674  1.00  0.67           C  
ATOM   2096  CE  LYS A 132       0.182   5.489  13.349  1.00  0.67           C  
ATOM   2097  NZ  LYS A 132      -0.425   6.613  14.112  1.00  0.67           N  
ATOM   2098  H   LYS A 132       5.636   5.514  10.082  1.00  0.67           H  
ATOM   2099  HA  LYS A 132       4.324   3.258  11.176  1.00  0.67           H  
ATOM   2100 1HB  LYS A 132       4.040   5.614  11.942  1.00  0.67           H  
ATOM   2101 2HB  LYS A 132       3.118   5.952  10.500  1.00  0.67           H  
ATOM   2102 1HG  LYS A 132       1.379   4.391  11.148  1.00  0.67           H  
ATOM   2103 2HG  LYS A 132       2.305   3.920  12.584  1.00  0.67           H  
ATOM   2104 1HD  LYS A 132       2.188   6.239  13.433  1.00  0.67           H  
ATOM   2105 2HD  LYS A 132       1.283   6.724  11.990  1.00  0.67           H  
ATOM   2106 1HE  LYS A 132      -0.523   5.155  12.590  1.00  0.67           H  
ATOM   2107 2HE  LYS A 132       0.382   4.664  14.033  1.00  0.67           H  
ATOM   2108 1HZ  LYS A 132      -1.283   6.301  14.544  1.00  0.67           H  
ATOM   2109 2HZ  LYS A 132       0.219   6.922  14.827  1.00  0.67           H  
ATOM   2110 3HZ  LYS A 132      -0.624   7.378  13.485  1.00  0.67           H  
ATOM   2111  N   ARG A 133       3.161   4.162   8.201  1.00  0.69           N  
ATOM   2112  CA  ARG A 133       2.351   3.659   7.089  1.00  0.69           C  
ATOM   2113  C   ARG A 133       2.876   2.303   6.609  1.00  0.69           C  
ATOM   2114  O   ARG A 133       2.101   1.364   6.385  1.00  0.69           O  
ATOM   2115  CB  ARG A 133       2.327   4.634   5.907  1.00  0.69           C  
ATOM   2116  CG  ARG A 133       1.400   4.195   4.764  1.00  0.69           C  
ATOM   2117  CD  ARG A 133       1.275   5.191   3.621  1.00  0.69           C  
ATOM   2118  NE  ARG A 133       0.255   4.747   2.630  1.00  0.69           N  
ATOM   2119  CZ  ARG A 133       0.008   5.263   1.411  1.00  0.69           C  
ATOM   2120  NH1 ARG A 133       0.682   6.268   0.901  1.00  0.69           N  
ATOM   2121  NH2 ARG A 133      -0.953   4.700   0.720  1.00  0.69           N  
ATOM   2122  H   ARG A 133       3.655   5.052   8.115  1.00  0.69           H  
ATOM   2123  HA  ARG A 133       1.330   3.529   7.442  1.00  0.69           H  
ATOM   2124 1HB  ARG A 133       2.018   5.621   6.249  1.00  0.69           H  
ATOM   2125 2HB  ARG A 133       3.337   4.729   5.498  1.00  0.69           H  
ATOM   2126 1HG  ARG A 133       1.836   3.293   4.356  1.00  0.69           H  
ATOM   2127 2HG  ARG A 133       0.404   3.975   5.150  1.00  0.69           H  
ATOM   2128 1HD  ARG A 133       0.981   6.165   4.006  1.00  0.69           H  
ATOM   2129 2HD  ARG A 133       2.235   5.273   3.111  1.00  0.69           H  
ATOM   2130  HE  ARG A 133      -0.359   3.965   2.880  1.00  0.69           H  
ATOM   2131 1HH1 ARG A 133       1.464   6.691   1.399  1.00  0.69           H  
ATOM   2132 2HH1 ARG A 133       0.454   6.603  -0.022  1.00  0.69           H  
ATOM   2133 1HH2 ARG A 133      -1.443   3.913   1.139  1.00  0.69           H  
ATOM   2134 2HH2 ARG A 133      -1.181   5.032  -0.205  1.00  0.69           H  
ATOM   2135  N   ASP A 134       4.198   2.174   6.477  1.00  0.71           N  
ATOM   2136  CA  ASP A 134       4.733   0.910   6.004  1.00  0.71           C  
ATOM   2137  C   ASP A 134       4.463  -0.209   7.014  1.00  0.71           C  
ATOM   2138  O   ASP A 134       4.111  -1.333   6.630  1.00  0.71           O  
ATOM   2139  CB  ASP A 134       6.235   0.980   5.769  1.00  0.71           C  
ATOM   2140  CG  ASP A 134       6.681   1.829   4.613  1.00  0.71           C  
ATOM   2141  OD1 ASP A 134       5.870   2.253   3.862  1.00  0.71           O  
ATOM   2142  OD2 ASP A 134       7.858   1.975   4.443  1.00  0.71           O  
ATOM   2143  H   ASP A 134       4.818   2.962   6.676  1.00  0.71           H  
ATOM   2144  HA  ASP A 134       4.242   0.655   5.066  1.00  0.71           H  
ATOM   2145 1HB  ASP A 134       6.731   1.327   6.682  1.00  0.71           H  
ATOM   2146 2HB  ASP A 134       6.556  -0.011   5.570  1.00  0.71           H  
ATOM   2147  N   LEU A 135       4.587   0.111   8.310  1.00  0.73           N  
ATOM   2148  CA  LEU A 135       4.334  -0.861   9.362  1.00  0.73           C  
ATOM   2149  C   LEU A 135       2.881  -1.296   9.328  1.00  0.73           C  
ATOM   2150  O   LEU A 135       2.586  -2.482   9.445  1.00  0.73           O  
ATOM   2151  CB  LEU A 135       4.641  -0.261  10.735  1.00  0.73           C  
ATOM   2152  CG  LEU A 135       6.120   0.009  11.102  1.00  0.73           C  
ATOM   2153  CD1 LEU A 135       6.136   0.837  12.402  1.00  0.73           C  
ATOM   2154  CD2 LEU A 135       6.871  -1.328  11.272  1.00  0.73           C  
ATOM   2155  H   LEU A 135       4.890   1.052   8.565  1.00  0.73           H  
ATOM   2156  HA  LEU A 135       4.969  -1.728   9.199  1.00  0.73           H  
ATOM   2157 1HB  LEU A 135       4.123   0.690  10.804  1.00  0.73           H  
ATOM   2158 2HB  LEU A 135       4.231  -0.918  11.494  1.00  0.73           H  
ATOM   2159  HG  LEU A 135       6.608   0.582  10.320  1.00  0.73           H  
ATOM   2160 1HD1 LEU A 135       7.132   1.036  12.697  1.00  0.73           H  
ATOM   2161 2HD1 LEU A 135       5.620   1.771  12.240  1.00  0.73           H  
ATOM   2162 3HD1 LEU A 135       5.651   0.309  13.191  1.00  0.73           H  
ATOM   2163 1HD2 LEU A 135       7.911  -1.122  11.539  1.00  0.73           H  
ATOM   2164 2HD2 LEU A 135       6.408  -1.920  12.056  1.00  0.73           H  
ATOM   2165 3HD2 LEU A 135       6.841  -1.883  10.334  1.00  0.73           H  
ATOM   2166  N   HIS A 136       1.980  -0.352   9.066  1.00  0.76           N  
ATOM   2167  CA  HIS A 136       0.561  -0.643   8.979  1.00  0.76           C  
ATOM   2168  C   HIS A 136       0.321  -1.701   7.917  1.00  0.76           C  
ATOM   2169  O   HIS A 136      -0.360  -2.696   8.175  1.00  0.76           O  
ATOM   2170  CB  HIS A 136      -0.227   0.632   8.649  1.00  0.76           C  
ATOM   2171  CG  HIS A 136      -1.698   0.460   8.493  1.00  0.76           C  
ATOM   2172  ND1 HIS A 136      -2.546   0.279   9.565  1.00  0.76           N  
ATOM   2173  CD2 HIS A 136      -2.477   0.462   7.386  1.00  0.76           C  
ATOM   2174  CE1 HIS A 136      -3.789   0.175   9.127  1.00  0.76           C  
ATOM   2175  NE2 HIS A 136      -3.782   0.285   7.803  1.00  0.76           N  
ATOM   2176  H   HIS A 136       2.285   0.617   8.975  1.00  0.76           H  
ATOM   2177  HA  HIS A 136       0.204  -1.031   9.931  1.00  0.76           H  
ATOM   2178 1HB  HIS A 136      -0.044   1.377   9.424  1.00  0.76           H  
ATOM   2179 2HB  HIS A 136       0.137   1.048   7.725  1.00  0.76           H  
ATOM   2180  HD1 HIS A 136      -2.280   0.244  10.528  1.00  0.76           H  
ATOM   2181  HD2 HIS A 136      -2.249   0.578   6.328  1.00  0.76           H  
ATOM   2182  HE1 HIS A 136      -4.612   0.027   9.827  1.00  0.76           H  
ATOM   2183  N   TYR A 137       0.891  -1.502   6.728  1.00  0.78           N  
ATOM   2184  CA  TYR A 137       0.708  -2.461   5.644  1.00  0.78           C  
ATOM   2185  C   TYR A 137       1.278  -3.839   6.000  1.00  0.78           C  
ATOM   2186  O   TYR A 137       0.657  -4.870   5.717  1.00  0.78           O  
ATOM   2187  CB  TYR A 137       1.308  -1.904   4.362  1.00  0.78           C  
ATOM   2188  CG  TYR A 137       0.477  -0.789   3.846  1.00  0.78           C  
ATOM   2189  CD1 TYR A 137       1.077   0.335   3.404  1.00  0.78           C  
ATOM   2190  CD2 TYR A 137      -0.908  -0.890   3.859  1.00  0.78           C  
ATOM   2191  CE1 TYR A 137       0.334   1.379   2.954  1.00  0.78           C  
ATOM   2192  CE2 TYR A 137      -1.673   0.165   3.420  1.00  0.78           C  
ATOM   2193  CZ  TYR A 137      -1.053   1.310   2.970  1.00  0.78           C  
ATOM   2194  OH  TYR A 137      -1.814   2.390   2.554  1.00  0.78           O  
ATOM   2195  H   TYR A 137       1.446  -0.654   6.582  1.00  0.78           H  
ATOM   2196  HA  TYR A 137      -0.361  -2.583   5.484  1.00  0.78           H  
ATOM   2197 1HB  TYR A 137       2.317  -1.528   4.556  1.00  0.78           H  
ATOM   2198 2HB  TYR A 137       1.371  -2.681   3.603  1.00  0.78           H  
ATOM   2199  HD1 TYR A 137       2.160   0.393   3.416  1.00  0.78           H  
ATOM   2200  HD2 TYR A 137      -1.387  -1.795   4.227  1.00  0.78           H  
ATOM   2201  HE1 TYR A 137       0.840   2.257   2.602  1.00  0.78           H  
ATOM   2202  HE2 TYR A 137      -2.763   0.098   3.440  1.00  0.78           H  
ATOM   2203  HH  TYR A 137      -2.728   2.103   2.429  1.00  0.78           H  
ATOM   2204  N   PHE A 138       2.431  -3.858   6.668  1.00  0.79           N  
ATOM   2205  CA  PHE A 138       3.042  -5.097   7.146  1.00  0.79           C  
ATOM   2206  C   PHE A 138       2.065  -5.833   8.062  1.00  0.79           C  
ATOM   2207  O   PHE A 138       1.790  -7.022   7.860  1.00  0.79           O  
ATOM   2208  CB  PHE A 138       4.383  -4.756   7.824  1.00  0.79           C  
ATOM   2209  CG  PHE A 138       5.151  -5.817   8.600  1.00  0.79           C  
ATOM   2210  CD1 PHE A 138       5.831  -6.832   7.987  1.00  0.79           C  
ATOM   2211  CD2 PHE A 138       5.261  -5.702   9.962  1.00  0.79           C  
ATOM   2212  CE1 PHE A 138       6.601  -7.727   8.708  1.00  0.79           C  
ATOM   2213  CE2 PHE A 138       6.021  -6.592  10.698  1.00  0.79           C  
ATOM   2214  CZ  PHE A 138       6.694  -7.606  10.065  1.00  0.79           C  
ATOM   2215  H   PHE A 138       2.911  -2.973   6.846  1.00  0.79           H  
ATOM   2216  HA  PHE A 138       3.252  -5.734   6.286  1.00  0.79           H  
ATOM   2217 1HB  PHE A 138       5.054  -4.366   7.060  1.00  0.79           H  
ATOM   2218 2HB  PHE A 138       4.215  -3.948   8.502  1.00  0.79           H  
ATOM   2219  HD1 PHE A 138       5.754  -6.924   6.932  1.00  0.79           H  
ATOM   2220  HD2 PHE A 138       4.742  -4.883  10.449  1.00  0.79           H  
ATOM   2221  HE1 PHE A 138       7.137  -8.522   8.195  1.00  0.79           H  
ATOM   2222  HE2 PHE A 138       6.096  -6.482  11.777  1.00  0.79           H  
ATOM   2223  HZ  PHE A 138       7.302  -8.305  10.638  1.00  0.79           H  
ATOM   2224  N   PHE A 139       1.500  -5.127   9.041  1.00  0.81           N  
ATOM   2225  CA  PHE A 139       0.578  -5.775   9.959  1.00  0.81           C  
ATOM   2226  C   PHE A 139      -0.725  -6.167   9.307  1.00  0.81           C  
ATOM   2227  O   PHE A 139      -1.271  -7.216   9.640  1.00  0.81           O  
ATOM   2228  CB  PHE A 139       0.333  -4.905  11.167  1.00  0.81           C  
ATOM   2229  CG  PHE A 139       1.521  -4.933  11.911  1.00  0.81           C  
ATOM   2230  CD1 PHE A 139       2.233  -3.821  12.087  1.00  0.81           C  
ATOM   2231  CD2 PHE A 139       1.996  -6.130  12.362  1.00  0.81           C  
ATOM   2232  CE1 PHE A 139       3.402  -3.873  12.701  1.00  0.81           C  
ATOM   2233  CE2 PHE A 139       3.177  -6.200  12.986  1.00  0.81           C  
ATOM   2234  CZ  PHE A 139       3.896  -5.077  13.168  1.00  0.81           C  
ATOM   2235  H   PHE A 139       1.743  -4.142   9.157  1.00  0.81           H  
ATOM   2236  HA  PHE A 139       1.056  -6.683  10.313  1.00  0.81           H  
ATOM   2237 1HB  PHE A 139       0.121  -3.875  10.862  1.00  0.81           H  
ATOM   2238 2HB  PHE A 139      -0.493  -5.278  11.778  1.00  0.81           H  
ATOM   2239  HD1 PHE A 139       1.853  -2.877  11.703  1.00  0.81           H  
ATOM   2240  HD2 PHE A 139       1.412  -7.035  12.190  1.00  0.81           H  
ATOM   2241  HE1 PHE A 139       3.949  -2.969  12.796  1.00  0.81           H  
ATOM   2242  HE2 PHE A 139       3.552  -7.145  13.310  1.00  0.81           H  
ATOM   2243  HZ  PHE A 139       4.861  -5.135  13.661  1.00  0.81           H  
ATOM   2244  N   ARG A 140      -1.222  -5.359   8.374  1.00  0.81           N  
ATOM   2245  CA  ARG A 140      -2.441  -5.709   7.663  1.00  0.81           C  
ATOM   2246  C   ARG A 140      -2.246  -7.041   6.965  1.00  0.81           C  
ATOM   2247  O   ARG A 140      -3.076  -7.946   7.082  1.00  0.81           O  
ATOM   2248  CB  ARG A 140      -2.799  -4.630   6.653  1.00  0.81           C  
ATOM   2249  CG  ARG A 140      -4.054  -4.877   5.824  1.00  0.81           C  
ATOM   2250  CD  ARG A 140      -4.289  -3.743   4.885  1.00  0.81           C  
ATOM   2251  NE  ARG A 140      -4.680  -2.534   5.594  1.00  0.81           N  
ATOM   2252  CZ  ARG A 140      -5.950  -2.229   5.939  1.00  0.81           C  
ATOM   2253  NH1 ARG A 140      -6.942  -3.027   5.597  1.00  0.81           N  
ATOM   2254  NH2 ARG A 140      -6.198  -1.127   6.619  1.00  0.81           N  
ATOM   2255  H   ARG A 140      -0.751  -4.483   8.157  1.00  0.81           H  
ATOM   2256  HA  ARG A 140      -3.253  -5.804   8.383  1.00  0.81           H  
ATOM   2257 1HB  ARG A 140      -2.917  -3.677   7.170  1.00  0.81           H  
ATOM   2258 2HB  ARG A 140      -1.971  -4.511   5.955  1.00  0.81           H  
ATOM   2259 1HG  ARG A 140      -3.931  -5.794   5.241  1.00  0.81           H  
ATOM   2260 2HG  ARG A 140      -4.918  -4.974   6.482  1.00  0.81           H  
ATOM   2261 1HD  ARG A 140      -3.369  -3.534   4.337  1.00  0.81           H  
ATOM   2262 2HD  ARG A 140      -5.081  -4.002   4.184  1.00  0.81           H  
ATOM   2263  HE  ARG A 140      -3.948  -1.892   5.886  1.00  0.81           H  
ATOM   2264 1HH1 ARG A 140      -6.755  -3.870   5.075  1.00  0.81           H  
ATOM   2265 2HH1 ARG A 140      -7.890  -2.794   5.856  1.00  0.81           H  
ATOM   2266 1HH2 ARG A 140      -5.418  -0.525   6.905  1.00  0.81           H  
ATOM   2267 2HH2 ARG A 140      -7.141  -0.891   6.879  1.00  0.81           H  
ATOM   2268  N   ALA A 141      -1.125  -7.177   6.258  1.00  0.81           N  
ATOM   2269  CA  ALA A 141      -0.837  -8.416   5.570  1.00  0.81           C  
ATOM   2270  C   ALA A 141      -0.706  -9.574   6.562  1.00  0.81           C  
ATOM   2271  O   ALA A 141      -1.237 -10.660   6.329  1.00  0.81           O  
ATOM   2272  CB  ALA A 141       0.417  -8.254   4.756  1.00  0.81           C  
ATOM   2273  H   ALA A 141      -0.466  -6.399   6.187  1.00  0.81           H  
ATOM   2274  HA  ALA A 141      -1.670  -8.635   4.902  1.00  0.81           H  
ATOM   2275 1HB  ALA A 141       0.595  -9.169   4.214  1.00  0.81           H  
ATOM   2276 2HB  ALA A 141       0.287  -7.435   4.051  1.00  0.81           H  
ATOM   2277 3HB  ALA A 141       1.252  -8.030   5.420  1.00  0.81           H  
ATOM   2278  N   LEU A 142      -0.051  -9.342   7.708  1.00  0.80           N  
ATOM   2279  CA  LEU A 142       0.057 -10.413   8.693  1.00  0.80           C  
ATOM   2280  C   LEU A 142      -1.321 -10.813   9.212  1.00  0.80           C  
ATOM   2281  O   LEU A 142      -1.598 -12.004   9.340  1.00  0.80           O  
ATOM   2282  CB  LEU A 142       0.994 -10.004   9.848  1.00  0.80           C  
ATOM   2283  CG  LEU A 142       2.511  -9.978   9.522  1.00  0.80           C  
ATOM   2284  CD1 LEU A 142       3.277  -9.292  10.629  1.00  0.80           C  
ATOM   2285  CD2 LEU A 142       2.996 -11.431   9.417  1.00  0.80           C  
ATOM   2286  H   LEU A 142       0.396  -8.440   7.878  1.00  0.80           H  
ATOM   2287  HA  LEU A 142       0.498 -11.279   8.206  1.00  0.80           H  
ATOM   2288 1HB  LEU A 142       0.706  -9.018  10.190  1.00  0.80           H  
ATOM   2289 2HB  LEU A 142       0.855 -10.696  10.656  1.00  0.80           H  
ATOM   2290  HG  LEU A 142       2.688  -9.443   8.583  1.00  0.80           H  
ATOM   2291 1HD1 LEU A 142       4.335  -9.303  10.391  1.00  0.80           H  
ATOM   2292 2HD1 LEU A 142       2.940  -8.268  10.710  1.00  0.80           H  
ATOM   2293 3HD1 LEU A 142       3.110  -9.810  11.567  1.00  0.80           H  
ATOM   2294 1HD2 LEU A 142       4.063 -11.451   9.197  1.00  0.80           H  
ATOM   2295 2HD2 LEU A 142       2.817 -11.946  10.363  1.00  0.80           H  
ATOM   2296 3HD2 LEU A 142       2.450 -11.938   8.622  1.00  0.80           H  
ATOM   2297  N   GLU A 143      -2.206  -9.842   9.473  1.00  0.79           N  
ATOM   2298  CA  GLU A 143      -3.548 -10.159   9.964  1.00  0.79           C  
ATOM   2299  C   GLU A 143      -4.295 -11.024   8.960  1.00  0.79           C  
ATOM   2300  O   GLU A 143      -4.950 -12.004   9.333  1.00  0.79           O  
ATOM   2301  CB  GLU A 143      -4.361  -8.899  10.285  1.00  0.79           C  
ATOM   2302  CG  GLU A 143      -5.758  -9.217  10.876  1.00  0.79           C  
ATOM   2303  CD  GLU A 143      -6.592  -7.997  11.274  1.00  0.79           C  
ATOM   2304  OE1 GLU A 143      -6.148  -6.890  11.095  1.00  0.79           O  
ATOM   2305  OE2 GLU A 143      -7.681  -8.197  11.762  1.00  0.79           O  
ATOM   2306  H   GLU A 143      -1.936  -8.870   9.349  1.00  0.79           H  
ATOM   2307  HA  GLU A 143      -3.462 -10.721  10.883  1.00  0.79           H  
ATOM   2308 1HB  GLU A 143      -3.812  -8.281  10.997  1.00  0.79           H  
ATOM   2309 2HB  GLU A 143      -4.495  -8.311   9.375  1.00  0.79           H  
ATOM   2310 1HG  GLU A 143      -6.317  -9.793  10.137  1.00  0.79           H  
ATOM   2311 2HG  GLU A 143      -5.620  -9.849  11.753  1.00  0.79           H  
ATOM   2312  N   GLN A 144      -4.165 -10.691   7.673  1.00  0.78           N  
ATOM   2313  CA  GLN A 144      -4.840 -11.456   6.636  1.00  0.78           C  
ATOM   2314  C   GLN A 144      -4.325 -12.888   6.616  1.00  0.78           C  
ATOM   2315  O   GLN A 144      -5.107 -13.834   6.492  1.00  0.78           O  
ATOM   2316  CB  GLN A 144      -4.593 -10.811   5.272  1.00  0.78           C  
ATOM   2317  CG  GLN A 144      -5.285  -9.474   5.077  1.00  0.78           C  
ATOM   2318  CD  GLN A 144      -4.872  -8.790   3.783  1.00  0.78           C  
ATOM   2319  OE1 GLN A 144      -3.845  -9.123   3.177  1.00  0.78           O  
ATOM   2320  NE2 GLN A 144      -5.672  -7.822   3.347  1.00  0.78           N  
ATOM   2321  H   GLN A 144      -3.617  -9.864   7.422  1.00  0.78           H  
ATOM   2322  HA  GLN A 144      -5.906 -11.472   6.848  1.00  0.78           H  
ATOM   2323 1HB  GLN A 144      -3.524 -10.654   5.138  1.00  0.78           H  
ATOM   2324 2HB  GLN A 144      -4.925 -11.486   4.488  1.00  0.78           H  
ATOM   2325 1HG  GLN A 144      -6.359  -9.642   5.045  1.00  0.78           H  
ATOM   2326 2HG  GLN A 144      -5.040  -8.823   5.909  1.00  0.78           H  
ATOM   2327 1HE2 GLN A 144      -5.454  -7.338   2.499  1.00  0.78           H  
ATOM   2328 2HE2 GLN A 144      -6.494  -7.584   3.865  1.00  0.78           H  
ATOM   2329  N   ILE A 145      -3.020 -13.052   6.792  1.00  0.78           N  
ATOM   2330  CA  ILE A 145      -2.417 -14.373   6.798  1.00  0.78           C  
ATOM   2331  C   ILE A 145      -2.870 -15.148   8.027  1.00  0.78           C  
ATOM   2332  O   ILE A 145      -3.221 -16.322   7.926  1.00  0.78           O  
ATOM   2333  CB  ILE A 145      -0.902 -14.281   6.756  1.00  0.78           C  
ATOM   2334  CG1 ILE A 145      -0.458 -13.686   5.422  1.00  0.78           C  
ATOM   2335  CG2 ILE A 145      -0.328 -15.683   6.904  1.00  0.78           C  
ATOM   2336  CD1 ILE A 145       0.980 -13.251   5.422  1.00  0.78           C  
ATOM   2337  H   ILE A 145      -2.420 -12.228   6.881  1.00  0.78           H  
ATOM   2338  HA  ILE A 145      -2.749 -14.908   5.912  1.00  0.78           H  
ATOM   2339  HB  ILE A 145      -0.539 -13.636   7.556  1.00  0.78           H  
ATOM   2340 1HG1 ILE A 145      -0.592 -14.434   4.643  1.00  0.78           H  
ATOM   2341 2HG1 ILE A 145      -1.085 -12.829   5.187  1.00  0.78           H  
ATOM   2342 1HG2 ILE A 145       0.748 -15.634   6.855  1.00  0.78           H  
ATOM   2343 2HG2 ILE A 145      -0.639 -16.098   7.858  1.00  0.78           H  
ATOM   2344 3HG2 ILE A 145      -0.695 -16.315   6.097  1.00  0.78           H  
ATOM   2345 1HD1 ILE A 145       1.233 -12.843   4.445  1.00  0.78           H  
ATOM   2346 2HD1 ILE A 145       1.124 -12.488   6.184  1.00  0.78           H  
ATOM   2347 3HD1 ILE A 145       1.601 -14.078   5.636  1.00  0.78           H  
ATOM   2348  N   PHE A 146      -2.877 -14.493   9.190  1.00  0.79           N  
ATOM   2349  CA  PHE A 146      -3.281 -15.159  10.420  1.00  0.79           C  
ATOM   2350  C   PHE A 146      -4.712 -15.668  10.275  1.00  0.79           C  
ATOM   2351  O   PHE A 146      -5.026 -16.803  10.660  1.00  0.79           O  
ATOM   2352  CB  PHE A 146      -3.211 -14.195  11.611  1.00  0.79           C  
ATOM   2353  CG  PHE A 146      -1.830 -13.884  12.127  1.00  0.79           C  
ATOM   2354  CD1 PHE A 146      -1.365 -12.585  12.253  1.00  0.79           C  
ATOM   2355  CD2 PHE A 146      -1.017 -14.878  12.490  1.00  0.79           C  
ATOM   2356  CE1 PHE A 146      -0.120 -12.311  12.739  1.00  0.79           C  
ATOM   2357  CE2 PHE A 146       0.226 -14.616  12.985  1.00  0.79           C  
ATOM   2358  CZ  PHE A 146       0.678 -13.325  13.106  1.00  0.79           C  
ATOM   2359  H   PHE A 146      -2.577 -13.523   9.219  1.00  0.79           H  
ATOM   2360  HA  PHE A 146      -2.621 -16.002  10.602  1.00  0.79           H  
ATOM   2361 1HB  PHE A 146      -3.681 -13.255  11.330  1.00  0.79           H  
ATOM   2362 2HB  PHE A 146      -3.798 -14.609  12.438  1.00  0.79           H  
ATOM   2363  HD1 PHE A 146      -2.000 -11.775  11.971  1.00  0.79           H  
ATOM   2364  HD2 PHE A 146      -1.375 -15.895  12.386  1.00  0.79           H  
ATOM   2365  HE1 PHE A 146       0.218 -11.283  12.833  1.00  0.79           H  
ATOM   2366  HE2 PHE A 146       0.850 -15.434  13.280  1.00  0.79           H  
ATOM   2367  HZ  PHE A 146       1.663 -13.120  13.495  1.00  0.79           H  
ATOM   2368  N   ASP A 147      -5.568 -14.865   9.633  1.00  0.83           N  
ATOM   2369  CA  ASP A 147      -6.947 -15.261   9.407  1.00  0.83           C  
ATOM   2370  C   ASP A 147      -6.974 -16.504   8.505  1.00  0.83           C  
ATOM   2371  O   ASP A 147      -7.655 -17.485   8.807  1.00  0.83           O  
ATOM   2372  CB  ASP A 147      -7.731 -14.101   8.770  1.00  0.83           C  
ATOM   2373  CG  ASP A 147      -9.255 -14.322   8.684  1.00  0.83           C  
ATOM   2374  OD1 ASP A 147      -9.881 -14.386   9.719  1.00  0.83           O  
ATOM   2375  OD2 ASP A 147      -9.779 -14.401   7.594  1.00  0.83           O  
ATOM   2376  H   ASP A 147      -5.264 -13.934   9.341  1.00  0.83           H  
ATOM   2377  HA  ASP A 147      -7.400 -15.513  10.367  1.00  0.83           H  
ATOM   2378 1HB  ASP A 147      -7.536 -13.188   9.337  1.00  0.83           H  
ATOM   2379 2HB  ASP A 147      -7.353 -13.931   7.762  1.00  0.83           H  
ATOM   2380  N   LYS A 148      -6.183 -16.492   7.424  1.00  0.90           N  
ATOM   2381  CA  LYS A 148      -6.110 -17.620   6.488  1.00  0.90           C  
ATOM   2382  C   LYS A 148      -5.586 -18.900   7.150  1.00  0.90           C  
ATOM   2383  O   LYS A 148      -5.959 -20.007   6.755  1.00  0.90           O  
ATOM   2384  CB  LYS A 148      -5.248 -17.249   5.286  1.00  0.90           C  
ATOM   2385  CG  LYS A 148      -5.903 -16.219   4.358  1.00  0.90           C  
ATOM   2386  CD  LYS A 148      -4.985 -15.806   3.215  1.00  0.90           C  
ATOM   2387  CE  LYS A 148      -5.651 -14.753   2.334  1.00  0.90           C  
ATOM   2388  NZ  LYS A 148      -4.759 -14.300   1.230  1.00  0.90           N  
ATOM   2389  H   LYS A 148      -5.640 -15.652   7.218  1.00  0.90           H  
ATOM   2390  HA  LYS A 148      -7.118 -17.824   6.130  1.00  0.90           H  
ATOM   2391 1HB  LYS A 148      -4.303 -16.840   5.632  1.00  0.90           H  
ATOM   2392 2HB  LYS A 148      -5.027 -18.142   4.706  1.00  0.90           H  
ATOM   2393 1HG  LYS A 148      -6.809 -16.652   3.937  1.00  0.90           H  
ATOM   2394 2HG  LYS A 148      -6.186 -15.344   4.928  1.00  0.90           H  
ATOM   2395 1HD  LYS A 148      -4.065 -15.388   3.632  1.00  0.90           H  
ATOM   2396 2HD  LYS A 148      -4.732 -16.674   2.610  1.00  0.90           H  
ATOM   2397 1HE  LYS A 148      -6.560 -15.171   1.906  1.00  0.90           H  
ATOM   2398 2HE  LYS A 148      -5.914 -13.891   2.952  1.00  0.90           H  
ATOM   2399 1HZ  LYS A 148      -5.236 -13.603   0.674  1.00  0.90           H  
ATOM   2400 2HZ  LYS A 148      -3.919 -13.897   1.624  1.00  0.90           H  
ATOM   2401 3HZ  LYS A 148      -4.516 -15.087   0.647  1.00  0.90           H  
ATOM   2402  N   LEU A 149      -4.757 -18.744   8.186  1.00  1.01           N  
ATOM   2403  CA  LEU A 149      -4.202 -19.870   8.932  1.00  1.01           C  
ATOM   2404  C   LEU A 149      -5.205 -20.427   9.959  1.00  1.01           C  
ATOM   2405  O   LEU A 149      -4.938 -21.455  10.605  1.00  1.01           O  
ATOM   2406  CB  LEU A 149      -2.913 -19.447   9.666  1.00  1.01           C  
ATOM   2407  CG  LEU A 149      -1.682 -19.069   8.788  1.00  1.01           C  
ATOM   2408  CD1 LEU A 149      -0.570 -18.519   9.682  1.00  1.01           C  
ATOM   2409  CD2 LEU A 149      -1.196 -20.287   8.042  1.00  1.01           C  
ATOM   2410  H   LEU A 149      -4.463 -17.798   8.432  1.00  1.01           H  
ATOM   2411  HA  LEU A 149      -3.960 -20.659   8.225  1.00  1.01           H  
ATOM   2412 1HB  LEU A 149      -3.145 -18.582  10.284  1.00  1.01           H  
ATOM   2413 2HB  LEU A 149      -2.610 -20.243  10.310  1.00  1.01           H  
ATOM   2414  HG  LEU A 149      -1.961 -18.313   8.079  1.00  1.01           H  
ATOM   2415 1HD1 LEU A 149       0.288 -18.247   9.073  1.00  1.01           H  
ATOM   2416 2HD1 LEU A 149      -0.923 -17.640  10.215  1.00  1.01           H  
ATOM   2417 3HD1 LEU A 149      -0.284 -19.283  10.393  1.00  1.01           H  
ATOM   2418 1HD2 LEU A 149      -0.338 -20.012   7.427  1.00  1.01           H  
ATOM   2419 2HD2 LEU A 149      -0.903 -21.058   8.754  1.00  1.01           H  
ATOM   2420 3HD2 LEU A 149      -1.996 -20.663   7.403  1.00  1.01           H  
ATOM   2421  N   GLY A 150      -6.365 -19.771  10.107  1.00  1.16           N  
ATOM   2422  CA  GLY A 150      -7.391 -20.205  11.043  1.00  1.16           C  
ATOM   2423  C   GLY A 150      -7.309 -19.616  12.456  1.00  1.16           C  
ATOM   2424  O   GLY A 150      -7.947 -20.153  13.367  1.00  1.16           O  
ATOM   2425  H   GLY A 150      -6.566 -18.943   9.549  1.00  1.16           H  
ATOM   2426 1HA  GLY A 150      -8.361 -19.948  10.617  1.00  1.16           H  
ATOM   2427 2HA  GLY A 150      -7.368 -21.291  11.108  1.00  1.16           H  
ATOM   2428  N   ARG A 151      -6.525 -18.553  12.666  1.00  1.33           N  
ATOM   2429  CA  ARG A 151      -6.440 -17.981  14.009  1.00  1.33           C  
ATOM   2430  C   ARG A 151      -5.844 -16.577  14.019  1.00  1.33           C  
ATOM   2431  O   ARG A 151      -6.485 -15.633  13.553  1.00  1.33           O  
ATOM   2432  OXT ARG A 151      -4.950 -16.351  14.828  1.00  1.33           O  
ATOM   2433  CB  ARG A 151      -5.624 -18.880  14.941  1.00  1.33           C  
ATOM   2434  CG  ARG A 151      -5.564 -18.402  16.398  1.00  1.33           C  
ATOM   2435  CD  ARG A 151      -4.888 -19.388  17.302  1.00  1.33           C  
ATOM   2436  NE  ARG A 151      -4.833 -18.903  18.682  1.00  1.33           N  
ATOM   2437  CZ  ARG A 151      -4.349 -19.604  19.727  1.00  1.33           C  
ATOM   2438  NH1 ARG A 151      -3.891 -20.818  19.546  1.00  1.33           N  
ATOM   2439  NH2 ARG A 151      -4.336 -19.065  20.935  1.00  1.33           N  
ATOM   2440  H   ARG A 151      -6.014 -18.117  11.897  1.00  1.33           H  
ATOM   2441  HA  ARG A 151      -7.451 -17.917  14.411  1.00  1.33           H  
ATOM   2442 1HB  ARG A 151      -6.032 -19.887  14.951  1.00  1.33           H  
ATOM   2443 2HB  ARG A 151      -4.600 -18.949  14.570  1.00  1.33           H  
ATOM   2444 1HG  ARG A 151      -5.013 -17.465  16.451  1.00  1.33           H  
ATOM   2445 2HG  ARG A 151      -6.579 -18.245  16.765  1.00  1.33           H  
ATOM   2446 1HD  ARG A 151      -5.437 -20.330  17.292  1.00  1.33           H  
ATOM   2447 2HD  ARG A 151      -3.866 -19.561  16.961  1.00  1.33           H  
ATOM   2448  HE  ARG A 151      -5.172 -17.969  18.864  1.00  1.33           H  
ATOM   2449 1HH1 ARG A 151      -3.896 -21.226  18.622  1.00  1.33           H  
ATOM   2450 2HH1 ARG A 151      -3.524 -21.344  20.326  1.00  1.33           H  
ATOM   2451 1HH2 ARG A 151      -4.687 -18.128  21.074  1.00  1.33           H  
ATOM   2452 2HH2 ARG A 151      -3.971 -19.588  21.716  1.00  1.33           H  
TER    2453
ENDMDL

REMARK ID 640248 MODEL 4 1a6g-NEM-6
PFRMAT TS
TARGET 1a6g-NEM-6
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       0.368   1.286  -3.240  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.658   1.208  -2.552  1.00  0.93           C  
ATOM      3  C   MET A   1       2.231   2.601  -2.259  1.00  0.93           C  
ATOM      4  O   MET A   1       1.832   3.564  -2.915  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.646   0.368  -3.361  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.252  -1.080  -3.509  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.197  -1.928  -1.903  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.948  -2.060  -1.479  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.166   0.407  -3.694  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.353   1.483  -2.545  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.391   2.027  -3.926  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.467   0.684  -1.635  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.731   0.788  -4.361  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.623   0.407  -2.924  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.269  -1.147  -3.973  1.00  0.93           H  
ATOM     16 2HG  MET A   1       2.973  -1.593  -4.148  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.051  -2.557  -0.514  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.469  -2.645  -2.244  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.386  -1.079  -1.424  1.00  0.93           H  
ATOM     20  N   PRO A   2       3.116   2.757  -1.247  1.00  0.89           N  
ATOM     21  CA  PRO A   2       3.801   3.987  -0.880  1.00  0.89           C  
ATOM     22  C   PRO A   2       4.668   4.432  -2.048  1.00  0.89           C  
ATOM     23  O   PRO A   2       5.032   3.608  -2.892  1.00  0.89           O  
ATOM     24  CB  PRO A   2       4.636   3.583   0.332  1.00  0.89           C  
ATOM     25  CG  PRO A   2       3.994   2.314   0.831  1.00  0.89           C  
ATOM     26  CD  PRO A   2       3.519   1.623  -0.387  1.00  0.89           C  
ATOM     27  HA  PRO A   2       3.066   4.766  -0.619  1.00  0.89           H  
ATOM     28 1HB  PRO A   2       5.672   3.522   0.057  1.00  0.89           H  
ATOM     29 2HB  PRO A   2       4.583   4.377   1.091  1.00  0.89           H  
ATOM     30 1HG  PRO A   2       4.711   1.695   1.360  1.00  0.89           H  
ATOM     31 2HG  PRO A   2       3.202   2.558   1.548  1.00  0.89           H  
ATOM     32 1HD  PRO A   2       4.354   1.097  -0.835  1.00  0.89           H  
ATOM     33 2HD  PRO A   2       2.747   0.964  -0.091  1.00  0.89           H  
ATOM     34  N   SER A   3       4.964   5.723  -2.128  1.00  0.85           N  
ATOM     35  CA  SER A   3       5.810   6.214  -3.215  1.00  0.85           C  
ATOM     36  C   SER A   3       7.257   5.833  -3.001  1.00  0.85           C  
ATOM     37  O   SER A   3       7.661   5.544  -1.873  1.00  0.85           O  
ATOM     38  CB  SER A   3       5.733   7.726  -3.319  1.00  0.85           C  
ATOM     39  OG  SER A   3       6.350   8.367  -2.208  1.00  0.85           O  
ATOM     40  H   SER A   3       4.627   6.354  -1.399  1.00  0.85           H  
ATOM     41  HA  SER A   3       5.466   5.769  -4.150  1.00  0.85           H  
ATOM     42 1HB  SER A   3       6.203   8.057  -4.242  1.00  0.85           H  
ATOM     43 2HB  SER A   3       4.686   8.018  -3.365  1.00  0.85           H  
ATOM     44  HG  SER A   3       5.986   9.264  -2.194  1.00  0.85           H  
ATOM     45  N   GLU A   4       8.066   5.921  -4.059  1.00  0.81           N  
ATOM     46  CA  GLU A   4       9.489   5.668  -3.887  1.00  0.81           C  
ATOM     47  C   GLU A   4      10.100   6.621  -2.868  1.00  0.81           C  
ATOM     48  O   GLU A   4      10.979   6.235  -2.101  1.00  0.81           O  
ATOM     49  CB  GLU A   4      10.267   5.759  -5.198  1.00  0.81           C  
ATOM     50  CG  GLU A   4      11.747   5.464  -4.973  1.00  0.81           C  
ATOM     51  CD  GLU A   4      12.600   5.406  -6.206  1.00  0.81           C  
ATOM     52  OE1 GLU A   4      12.088   5.500  -7.294  1.00  0.81           O  
ATOM     53  OE2 GLU A   4      13.805   5.301  -6.038  1.00  0.81           O  
ATOM     54  H   GLU A   4       7.694   6.150  -4.969  1.00  0.81           H  
ATOM     55  HA  GLU A   4       9.603   4.658  -3.506  1.00  0.81           H  
ATOM     56 1HB  GLU A   4       9.872   5.041  -5.917  1.00  0.81           H  
ATOM     57 2HB  GLU A   4      10.169   6.757  -5.624  1.00  0.81           H  
ATOM     58 1HG  GLU A   4      12.139   6.243  -4.323  1.00  0.81           H  
ATOM     59 2HG  GLU A   4      11.831   4.518  -4.438  1.00  0.81           H  
ATOM     60  N   ALA A   5       9.667   7.884  -2.869  1.00  0.79           N  
ATOM     61  CA  ALA A   5      10.228   8.829  -1.914  1.00  0.79           C  
ATOM     62  C   ALA A   5       9.962   8.351  -0.494  1.00  0.79           C  
ATOM     63  O   ALA A   5      10.846   8.410   0.366  1.00  0.79           O  
ATOM     64  CB  ALA A   5       9.633  10.204  -2.118  1.00  0.79           C  
ATOM     65  H   ALA A   5       8.946   8.170  -3.513  1.00  0.79           H  
ATOM     66  HA  ALA A   5      11.305   8.872  -2.067  1.00  0.79           H  
ATOM     67 1HB  ALA A   5      10.073  10.899  -1.403  1.00  0.79           H  
ATOM     68 2HB  ALA A   5       9.840  10.543  -3.132  1.00  0.79           H  
ATOM     69 3HB  ALA A   5       8.557  10.157  -1.962  1.00  0.79           H  
ATOM     70  N   GLN A   6       8.755   7.827  -0.258  1.00  0.77           N  
ATOM     71  CA  GLN A   6       8.429   7.314   1.064  1.00  0.77           C  
ATOM     72  C   GLN A   6       9.301   6.116   1.402  1.00  0.77           C  
ATOM     73  O   GLN A   6       9.782   5.986   2.531  1.00  0.77           O  
ATOM     74  CB  GLN A   6       6.944   6.972   1.143  1.00  0.77           C  
ATOM     75  CG  GLN A   6       6.042   8.203   1.163  1.00  0.77           C  
ATOM     76  CD  GLN A   6       4.543   7.892   1.080  1.00  0.77           C  
ATOM     77  OE1 GLN A   6       4.051   7.160   0.200  1.00  0.77           O  
ATOM     78  NE2 GLN A   6       3.789   8.465   2.021  1.00  0.77           N  
ATOM     79  H   GLN A   6       8.047   7.804  -0.998  1.00  0.77           H  
ATOM     80  HA  GLN A   6       8.635   8.093   1.795  1.00  0.77           H  
ATOM     81 1HB  GLN A   6       6.670   6.368   0.281  1.00  0.77           H  
ATOM     82 2HB  GLN A   6       6.745   6.373   2.026  1.00  0.77           H  
ATOM     83 1HG  GLN A   6       6.222   8.736   2.097  1.00  0.77           H  
ATOM     84 2HG  GLN A   6       6.309   8.839   0.324  1.00  0.77           H  
ATOM     85 1HE2 GLN A   6       2.799   8.316   2.031  1.00  0.77           H  
ATOM     86 2HE2 GLN A   6       4.213   9.053   2.716  1.00  0.77           H  
ATOM     87  N   TRP A   7       9.559   5.267   0.407  1.00  0.77           N  
ATOM     88  CA  TRP A   7      10.392   4.094   0.624  1.00  0.77           C  
ATOM     89  C   TRP A   7      11.800   4.513   1.018  1.00  0.77           C  
ATOM     90  O   TRP A   7      12.405   3.924   1.919  1.00  0.77           O  
ATOM     91  CB  TRP A   7      10.452   3.229  -0.635  1.00  0.77           C  
ATOM     92  CG  TRP A   7       9.181   2.532  -0.922  1.00  0.77           C  
ATOM     93  CD1 TRP A   7       8.183   2.313  -0.050  1.00  0.77           C  
ATOM     94  CD2 TRP A   7       8.766   1.921  -2.156  1.00  0.77           C  
ATOM     95  NE1 TRP A   7       7.188   1.606  -0.644  1.00  0.77           N  
ATOM     96  CE2 TRP A   7       7.514   1.362  -1.923  1.00  0.77           C  
ATOM     97  CE3 TRP A   7       9.346   1.798  -3.415  1.00  0.77           C  
ATOM     98  CZ2 TRP A   7       6.821   0.688  -2.895  1.00  0.77           C  
ATOM     99  CZ3 TRP A   7       8.647   1.122  -4.400  1.00  0.77           C  
ATOM    100  CH2 TRP A   7       7.411   0.580  -4.143  1.00  0.77           C  
ATOM    101  H   TRP A   7       9.129   5.426  -0.507  1.00  0.77           H  
ATOM    102  HA  TRP A   7       9.959   3.505   1.435  1.00  0.77           H  
ATOM    103 1HB  TRP A   7      10.707   3.842  -1.486  1.00  0.77           H  
ATOM    104 2HB  TRP A   7      11.238   2.488  -0.528  1.00  0.77           H  
ATOM    105  HD1 TRP A   7       8.171   2.638   0.997  1.00  0.77           H  
ATOM    106  HE1 TRP A   7       6.345   1.324  -0.176  1.00  0.77           H  
ATOM    107  HE3 TRP A   7      10.327   2.227  -3.620  1.00  0.77           H  
ATOM    108  HZ2 TRP A   7       5.853   0.253  -2.710  1.00  0.77           H  
ATOM    109  HZ3 TRP A   7       9.103   1.030  -5.386  1.00  0.77           H  
ATOM    110  HH2 TRP A   7       6.884   0.053  -4.938  1.00  0.77           H  
ATOM    111  N   ARG A   8      12.315   5.559   0.365  1.00  0.77           N  
ATOM    112  CA  ARG A   8      13.648   6.054   0.672  1.00  0.77           C  
ATOM    113  C   ARG A   8      13.690   6.609   2.101  1.00  0.77           C  
ATOM    114  O   ARG A   8      14.657   6.383   2.838  1.00  0.77           O  
ATOM    115  CB  ARG A   8      14.066   7.129  -0.323  1.00  0.77           C  
ATOM    116  CG  ARG A   8      14.339   6.630  -1.763  1.00  0.77           C  
ATOM    117  CD  ARG A   8      14.699   7.764  -2.668  1.00  0.77           C  
ATOM    118  NE  ARG A   8      14.860   7.361  -4.075  1.00  0.77           N  
ATOM    119  CZ  ARG A   8      15.335   8.162  -5.048  1.00  0.77           C  
ATOM    120  NH1 ARG A   8      15.737   9.385  -4.775  1.00  0.77           N  
ATOM    121  NH2 ARG A   8      15.390   7.703  -6.279  1.00  0.77           N  
ATOM    122  H   ARG A   8      11.773   5.995  -0.383  1.00  0.77           H  
ATOM    123  HA  ARG A   8      14.350   5.224   0.598  1.00  0.77           H  
ATOM    124 1HB  ARG A   8      13.279   7.878  -0.386  1.00  0.77           H  
ATOM    125 2HB  ARG A   8      14.964   7.628   0.036  1.00  0.77           H  
ATOM    126 1HG  ARG A   8      15.167   5.924  -1.752  1.00  0.77           H  
ATOM    127 2HG  ARG A   8      13.455   6.139  -2.157  1.00  0.77           H  
ATOM    128 1HD  ARG A   8      13.909   8.511  -2.623  1.00  0.77           H  
ATOM    129 2HD  ARG A   8      15.634   8.206  -2.335  1.00  0.77           H  
ATOM    130  HE  ARG A   8      14.542   6.426  -4.379  1.00  0.77           H  
ATOM    131 1HH1 ARG A   8      15.693   9.731  -3.828  1.00  0.77           H  
ATOM    132 2HH1 ARG A   8      16.090   9.976  -5.513  1.00  0.77           H  
ATOM    133 1HH2 ARG A   8      15.052   6.747  -6.462  1.00  0.77           H  
ATOM    134 2HH2 ARG A   8      15.735   8.277  -7.027  1.00  0.77           H  
ATOM    135  N   LEU A   9      12.616   7.288   2.535  1.00  0.78           N  
ATOM    136  CA  LEU A   9      12.603   7.800   3.904  1.00  0.78           C  
ATOM    137  C   LEU A   9      12.657   6.650   4.904  1.00  0.78           C  
ATOM    138  O   LEU A   9      13.388   6.709   5.901  1.00  0.78           O  
ATOM    139  CB  LEU A   9      11.333   8.606   4.189  1.00  0.78           C  
ATOM    140  CG  LEU A   9      11.168   9.946   3.513  1.00  0.78           C  
ATOM    141  CD1 LEU A   9       9.757  10.480   3.813  1.00  0.78           C  
ATOM    142  CD2 LEU A   9      12.226  10.898   4.033  1.00  0.78           C  
ATOM    143  H   LEU A   9      11.838   7.478   1.900  1.00  0.78           H  
ATOM    144  HA  LEU A   9      13.476   8.433   4.050  1.00  0.78           H  
ATOM    145 1HB  LEU A   9      10.474   8.000   3.912  1.00  0.78           H  
ATOM    146 2HB  LEU A   9      11.283   8.776   5.257  1.00  0.78           H  
ATOM    147  HG  LEU A   9      11.272   9.829   2.434  1.00  0.78           H  
ATOM    148 1HD1 LEU A   9       9.620  11.444   3.327  1.00  0.78           H  
ATOM    149 2HD1 LEU A   9       9.014   9.782   3.442  1.00  0.78           H  
ATOM    150 3HD1 LEU A   9       9.635  10.597   4.881  1.00  0.78           H  
ATOM    151 1HD2 LEU A   9      12.108  11.867   3.549  1.00  0.78           H  
ATOM    152 2HD2 LEU A   9      12.112  11.012   5.112  1.00  0.78           H  
ATOM    153 3HD2 LEU A   9      13.214  10.496   3.810  1.00  0.78           H  
ATOM    154  N   VAL A  10      11.922   5.581   4.607  1.00  0.80           N  
ATOM    155  CA  VAL A  10      11.916   4.417   5.470  1.00  0.80           C  
ATOM    156  C   VAL A  10      13.261   3.736   5.487  1.00  0.80           C  
ATOM    157  O   VAL A  10      13.759   3.394   6.557  1.00  0.80           O  
ATOM    158  CB  VAL A  10      10.789   3.463   5.081  1.00  0.80           C  
ATOM    159  CG1 VAL A  10      10.911   2.143   5.822  1.00  0.80           C  
ATOM    160  CG2 VAL A  10       9.498   4.165   5.464  1.00  0.80           C  
ATOM    161  H   VAL A  10      11.328   5.594   3.774  1.00  0.80           H  
ATOM    162  HA  VAL A  10      11.699   4.756   6.482  1.00  0.80           H  
ATOM    163  HB  VAL A  10      10.806   3.262   4.007  1.00  0.80           H  
ATOM    164 1HG1 VAL A  10      10.072   1.499   5.545  1.00  0.80           H  
ATOM    165 2HG1 VAL A  10      11.843   1.667   5.540  1.00  0.80           H  
ATOM    166 3HG1 VAL A  10      10.906   2.320   6.883  1.00  0.80           H  
ATOM    167 1HG2 VAL A  10       8.645   3.563   5.224  1.00  0.80           H  
ATOM    168 2HG2 VAL A  10       9.504   4.367   6.530  1.00  0.80           H  
ATOM    169 3HG2 VAL A  10       9.437   5.097   4.922  1.00  0.80           H  
ATOM    170  N   ASN A  11      13.877   3.565   4.324  1.00  0.81           N  
ATOM    171  CA  ASN A  11      15.185   2.942   4.278  1.00  0.81           C  
ATOM    172  C   ASN A  11      16.157   3.685   5.191  1.00  0.81           C  
ATOM    173  O   ASN A  11      16.871   3.062   5.981  1.00  0.81           O  
ATOM    174  CB  ASN A  11      15.707   2.886   2.857  1.00  0.81           C  
ATOM    175  CG  ASN A  11      17.013   2.139   2.747  1.00  0.81           C  
ATOM    176  OD1 ASN A  11      17.096   0.921   2.995  1.00  0.81           O  
ATOM    177  ND2 ASN A  11      18.053   2.846   2.374  1.00  0.81           N  
ATOM    178  H   ASN A  11      13.422   3.859   3.461  1.00  0.81           H  
ATOM    179  HA  ASN A  11      15.098   1.925   4.653  1.00  0.81           H  
ATOM    180 1HB  ASN A  11      14.962   2.412   2.215  1.00  0.81           H  
ATOM    181 2HB  ASN A  11      15.848   3.905   2.489  1.00  0.81           H  
ATOM    182 1HD2 ASN A  11      18.952   2.411   2.288  1.00  0.81           H  
ATOM    183 2HD2 ASN A  11      17.953   3.822   2.184  1.00  0.81           H  
ATOM    184  N   LYS A  12      16.178   5.019   5.102  1.00  0.82           N  
ATOM    185  CA  LYS A  12      17.097   5.795   5.926  1.00  0.82           C  
ATOM    186  C   LYS A  12      16.811   5.595   7.418  1.00  0.82           C  
ATOM    187  O   LYS A  12      17.731   5.445   8.225  1.00  0.82           O  
ATOM    188  CB  LYS A  12      16.988   7.278   5.556  1.00  0.82           C  
ATOM    189  CG  LYS A  12      17.559   7.629   4.185  1.00  0.82           C  
ATOM    190  CD  LYS A  12      17.366   9.103   3.865  1.00  0.82           C  
ATOM    191  CE  LYS A  12      17.907   9.447   2.485  1.00  0.82           C  
ATOM    192  NZ  LYS A  12      17.696  10.882   2.148  1.00  0.82           N  
ATOM    193  H   LYS A  12      15.563   5.496   4.437  1.00  0.82           H  
ATOM    194  HA  LYS A  12      18.114   5.451   5.726  1.00  0.82           H  
ATOM    195 1HB  LYS A  12      15.933   7.569   5.560  1.00  0.82           H  
ATOM    196 2HB  LYS A  12      17.496   7.880   6.307  1.00  0.82           H  
ATOM    197 1HG  LYS A  12      18.623   7.390   4.162  1.00  0.82           H  
ATOM    198 2HG  LYS A  12      17.055   7.033   3.425  1.00  0.82           H  
ATOM    199 1HD  LYS A  12      16.298   9.336   3.894  1.00  0.82           H  
ATOM    200 2HD  LYS A  12      17.875   9.711   4.612  1.00  0.82           H  
ATOM    201 1HE  LYS A  12      18.973   9.227   2.454  1.00  0.82           H  
ATOM    202 2HE  LYS A  12      17.397   8.831   1.741  1.00  0.82           H  
ATOM    203 1HZ  LYS A  12      18.064  11.071   1.227  1.00  0.82           H  
ATOM    204 2HZ  LYS A  12      16.707  11.089   2.164  1.00  0.82           H  
ATOM    205 3HZ  LYS A  12      18.172  11.461   2.825  1.00  0.82           H  
ATOM    206  N   ALA A  13      15.531   5.552   7.796  1.00  0.83           N  
ATOM    207  CA  ALA A  13      15.180   5.313   9.193  1.00  0.83           C  
ATOM    208  C   ALA A  13      15.657   3.926   9.645  1.00  0.83           C  
ATOM    209  O   ALA A  13      16.175   3.749  10.761  1.00  0.83           O  
ATOM    210  CB  ALA A  13      13.681   5.435   9.374  1.00  0.83           C  
ATOM    211  H   ALA A  13      14.790   5.707   7.109  1.00  0.83           H  
ATOM    212  HA  ALA A  13      15.678   6.062   9.798  1.00  0.83           H  
ATOM    213 1HB  ALA A  13      13.428   5.283  10.409  1.00  0.83           H  
ATOM    214 2HB  ALA A  13      13.362   6.434   9.062  1.00  0.83           H  
ATOM    215 3HB  ALA A  13      13.180   4.687   8.763  1.00  0.83           H  
ATOM    216  N   LEU A  14      15.509   2.947   8.746  1.00  0.82           N  
ATOM    217  CA  LEU A  14      15.889   1.575   9.018  1.00  0.82           C  
ATOM    218  C   LEU A  14      17.380   1.414   9.196  1.00  0.82           C  
ATOM    219  O   LEU A  14      17.804   0.567   9.975  1.00  0.82           O  
ATOM    220  CB  LEU A  14      15.404   0.626   7.920  1.00  0.82           C  
ATOM    221  CG  LEU A  14      13.896   0.411   7.847  1.00  0.82           C  
ATOM    222  CD1 LEU A  14      13.577  -0.409   6.605  1.00  0.82           C  
ATOM    223  CD2 LEU A  14      13.425  -0.273   9.120  1.00  0.82           C  
ATOM    224  H   LEU A  14      15.078   3.163   7.846  1.00  0.82           H  
ATOM    225  HA  LEU A  14      15.403   1.278   9.943  1.00  0.82           H  
ATOM    226 1HB  LEU A  14      15.730   1.015   6.961  1.00  0.82           H  
ATOM    227 2HB  LEU A  14      15.871  -0.338   8.075  1.00  0.82           H  
ATOM    228  HG  LEU A  14      13.393   1.361   7.762  1.00  0.82           H  
ATOM    229 1HD1 LEU A  14      12.525  -0.551   6.538  1.00  0.82           H  
ATOM    230 2HD1 LEU A  14      13.921   0.126   5.727  1.00  0.82           H  
ATOM    231 3HD1 LEU A  14      14.063  -1.369   6.655  1.00  0.82           H  
ATOM    232 1HD2 LEU A  14      12.357  -0.421   9.071  1.00  0.82           H  
ATOM    233 2HD2 LEU A  14      13.913  -1.231   9.234  1.00  0.82           H  
ATOM    234 3HD2 LEU A  14      13.665   0.356   9.979  1.00  0.82           H  
ATOM    235  N   GLU A  15      18.200   2.205   8.505  1.00  0.81           N  
ATOM    236  CA  GLU A  15      19.633   1.986   8.667  1.00  0.81           C  
ATOM    237  C   GLU A  15      20.064   2.153  10.130  1.00  0.81           C  
ATOM    238  O   GLU A  15      20.837   1.330  10.642  1.00  0.81           O  
ATOM    239  CB  GLU A  15      20.452   2.932   7.773  1.00  0.81           C  
ATOM    240  CG  GLU A  15      20.416   2.618   6.271  1.00  0.81           C  
ATOM    241  CD  GLU A  15      21.215   3.608   5.429  1.00  0.81           C  
ATOM    242  OE1 GLU A  15      21.648   4.608   5.956  1.00  0.81           O  
ATOM    243  OE2 GLU A  15      21.409   3.343   4.262  1.00  0.81           O  
ATOM    244  H   GLU A  15      17.825   2.890   7.843  1.00  0.81           H  
ATOM    245  HA  GLU A  15      19.854   0.963   8.364  1.00  0.81           H  
ATOM    246 1HB  GLU A  15      20.081   3.952   7.904  1.00  0.81           H  
ATOM    247 2HB  GLU A  15      21.493   2.923   8.095  1.00  0.81           H  
ATOM    248 1HG  GLU A  15      20.810   1.617   6.111  1.00  0.81           H  
ATOM    249 2HG  GLU A  15      19.380   2.626   5.940  1.00  0.81           H  
ATOM    250  N   GLU A  16      19.524   3.150  10.839  1.00  0.80           N  
ATOM    251  CA  GLU A  16      19.919   3.310  12.239  1.00  0.80           C  
ATOM    252  C   GLU A  16      19.360   2.152  13.064  1.00  0.80           C  
ATOM    253  O   GLU A  16      20.015   1.652  13.988  1.00  0.80           O  
ATOM    254  CB  GLU A  16      19.462   4.638  12.799  1.00  0.80           C  
ATOM    255  CG  GLU A  16      20.138   5.862  12.195  1.00  0.80           C  
ATOM    256  CD  GLU A  16      21.619   5.945  12.410  1.00  0.80           C  
ATOM    257  OE1 GLU A  16      22.048   5.846  13.532  1.00  0.80           O  
ATOM    258  OE2 GLU A  16      22.327   6.115  11.443  1.00  0.80           O  
ATOM    259  H   GLU A  16      18.868   3.792  10.398  1.00  0.80           H  
ATOM    260  HA  GLU A  16      21.007   3.272  12.300  1.00  0.80           H  
ATOM    261 1HB  GLU A  16      18.381   4.734  12.682  1.00  0.80           H  
ATOM    262 2HB  GLU A  16      19.684   4.654  13.852  1.00  0.80           H  
ATOM    263 1HG  GLU A  16      19.935   5.870  11.123  1.00  0.80           H  
ATOM    264 2HG  GLU A  16      19.683   6.744  12.635  1.00  0.80           H  
ATOM    265  N   VAL A  17      18.164   1.692  12.696  1.00  0.78           N  
ATOM    266  CA  VAL A  17      17.579   0.555  13.385  1.00  0.78           C  
ATOM    267  C   VAL A  17      18.454  -0.673  13.220  1.00  0.78           C  
ATOM    268  O   VAL A  17      18.636  -1.428  14.169  1.00  0.78           O  
ATOM    269  CB  VAL A  17      16.171   0.217  12.888  1.00  0.78           C  
ATOM    270  CG1 VAL A  17      15.748  -1.101  13.493  1.00  0.78           C  
ATOM    271  CG2 VAL A  17      15.202   1.342  13.280  1.00  0.78           C  
ATOM    272  H   VAL A  17      17.650   2.158  11.943  1.00  0.78           H  
ATOM    273  HA  VAL A  17      17.513   0.794  14.447  1.00  0.78           H  
ATOM    274  HB  VAL A  17      16.180   0.099  11.816  1.00  0.78           H  
ATOM    275 1HG1 VAL A  17      14.749  -1.361  13.145  1.00  0.78           H  
ATOM    276 2HG1 VAL A  17      16.447  -1.878  13.193  1.00  0.78           H  
ATOM    277 3HG1 VAL A  17      15.758  -1.008  14.568  1.00  0.78           H  
ATOM    278 1HG2 VAL A  17      14.200   1.101  12.928  1.00  0.78           H  
ATOM    279 2HG2 VAL A  17      15.189   1.446  14.359  1.00  0.78           H  
ATOM    280 3HG2 VAL A  17      15.532   2.279  12.827  1.00  0.78           H  
ATOM    281  N   THR A  18      19.003  -0.893  12.019  1.00  0.77           N  
ATOM    282  CA  THR A  18      19.812  -2.088  11.835  1.00  0.77           C  
ATOM    283  C   THR A  18      21.074  -2.045  12.688  1.00  0.77           C  
ATOM    284  O   THR A  18      21.536  -3.085  13.163  1.00  0.77           O  
ATOM    285  CB  THR A  18      20.202  -2.339  10.362  1.00  0.77           C  
ATOM    286  OG1 THR A  18      20.964  -1.236   9.837  1.00  0.77           O  
ATOM    287  CG2 THR A  18      18.962  -2.561   9.524  1.00  0.77           C  
ATOM    288  H   THR A  18      18.822  -0.248  11.252  1.00  0.77           H  
ATOM    289  HA  THR A  18      19.217  -2.928  12.142  1.00  0.77           H  
ATOM    290  HB  THR A  18      20.815  -3.235  10.306  1.00  0.77           H  
ATOM    291  HG1 THR A  18      20.668  -0.390  10.229  1.00  0.77           H  
ATOM    292 1HG2 THR A  18      19.267  -2.753   8.503  1.00  0.77           H  
ATOM    293 2HG2 THR A  18      18.403  -3.409   9.906  1.00  0.77           H  
ATOM    294 3HG2 THR A  18      18.336  -1.693   9.552  1.00  0.77           H  
ATOM    295  N   GLN A  19      21.594  -0.847  12.952  1.00  0.76           N  
ATOM    296  CA  GLN A  19      22.760  -0.716  13.817  1.00  0.76           C  
ATOM    297  C   GLN A  19      22.406  -1.070  15.269  1.00  0.76           C  
ATOM    298  O   GLN A  19      23.226  -1.625  16.004  1.00  0.76           O  
ATOM    299  CB  GLN A  19      23.331   0.702  13.753  1.00  0.76           C  
ATOM    300  CG  GLN A  19      23.955   1.063  12.419  1.00  0.76           C  
ATOM    301  CD  GLN A  19      24.468   2.488  12.391  1.00  0.76           C  
ATOM    302  OE1 GLN A  19      25.271   2.889  13.243  1.00  0.76           O  
ATOM    303  NE2 GLN A  19      24.007   3.260  11.417  1.00  0.76           N  
ATOM    304  H   GLN A  19      21.195  -0.020  12.503  1.00  0.76           H  
ATOM    305  HA  GLN A  19      23.522  -1.413  13.476  1.00  0.76           H  
ATOM    306 1HB  GLN A  19      22.537   1.419  13.953  1.00  0.76           H  
ATOM    307 2HB  GLN A  19      24.083   0.825  14.531  1.00  0.76           H  
ATOM    308 1HG  GLN A  19      24.785   0.389  12.220  1.00  0.76           H  
ATOM    309 2HG  GLN A  19      23.193   0.959  11.644  1.00  0.76           H  
ATOM    310 1HE2 GLN A  19      24.297   4.222  11.353  1.00  0.76           H  
ATOM    311 2HE2 GLN A  19      23.353   2.892  10.753  1.00  0.76           H  
ATOM    312  N   ASN A  20      21.171  -0.749  15.670  1.00  0.74           N  
ATOM    313  CA  ASN A  20      20.704  -0.950  17.038  1.00  0.74           C  
ATOM    314  C   ASN A  20      19.366  -1.712  17.124  1.00  0.74           C  
ATOM    315  O   ASN A  20      18.436  -1.282  17.825  1.00  0.74           O  
ATOM    316  CB  ASN A  20      20.589   0.397  17.721  1.00  0.74           C  
ATOM    317  CG  ASN A  20      21.890   1.131  17.817  1.00  0.74           C  
ATOM    318  OD1 ASN A  20      22.716   0.863  18.696  1.00  0.74           O  
ATOM    319  ND2 ASN A  20      22.096   2.062  16.919  1.00  0.74           N  
ATOM    320  H   ASN A  20      20.549  -0.286  15.004  1.00  0.74           H  
ATOM    321  HA  ASN A  20      21.446  -1.548  17.567  1.00  0.74           H  
ATOM    322 1HB  ASN A  20      19.895   1.011  17.156  1.00  0.74           H  
ATOM    323 2HB  ASN A  20      20.191   0.274  18.706  1.00  0.74           H  
ATOM    324 1HD2 ASN A  20      22.948   2.589  16.928  1.00  0.74           H  
ATOM    325 2HD2 ASN A  20      21.405   2.242  16.212  1.00  0.74           H  
ATOM    326  N   ARG A  21      19.291  -2.874  16.459  1.00  0.73           N  
ATOM    327  CA  ARG A  21      18.051  -3.658  16.423  1.00  0.73           C  
ATOM    328  C   ARG A  21      17.621  -4.105  17.810  1.00  0.73           C  
ATOM    329  O   ARG A  21      16.432  -4.161  18.114  1.00  0.73           O  
ATOM    330  CB  ARG A  21      18.203  -4.930  15.580  1.00  0.73           C  
ATOM    331  CG  ARG A  21      18.353  -4.718  14.097  1.00  0.73           C  
ATOM    332  CD  ARG A  21      18.450  -6.012  13.281  1.00  0.73           C  
ATOM    333  NE  ARG A  21      18.766  -5.728  11.855  1.00  0.73           N  
ATOM    334  CZ  ARG A  21      18.952  -6.648  10.872  1.00  0.73           C  
ATOM    335  NH1 ARG A  21      18.805  -7.918  11.110  1.00  0.73           N  
ATOM    336  NH2 ARG A  21      19.287  -6.265   9.653  1.00  0.73           N  
ATOM    337  H   ARG A  21      20.089  -3.171  15.910  1.00  0.73           H  
ATOM    338  HA  ARG A  21      17.267  -3.035  15.989  1.00  0.73           H  
ATOM    339 1HB  ARG A  21      19.082  -5.475  15.917  1.00  0.73           H  
ATOM    340 2HB  ARG A  21      17.348  -5.580  15.731  1.00  0.73           H  
ATOM    341 1HG  ARG A  21      17.522  -4.121  13.721  1.00  0.73           H  
ATOM    342 2HG  ARG A  21      19.279  -4.178  13.963  1.00  0.73           H  
ATOM    343 1HD  ARG A  21      19.238  -6.645  13.687  1.00  0.73           H  
ATOM    344 2HD  ARG A  21      17.496  -6.551  13.321  1.00  0.73           H  
ATOM    345  HE  ARG A  21      18.896  -4.768  11.604  1.00  0.73           H  
ATOM    346 1HH1 ARG A  21      18.479  -8.246  12.028  1.00  0.73           H  
ATOM    347 2HH1 ARG A  21      18.934  -8.592  10.379  1.00  0.73           H  
ATOM    348 1HH2 ARG A  21      19.408  -5.287   9.442  1.00  0.73           H  
ATOM    349 2HH2 ARG A  21      19.419  -6.955   8.929  1.00  0.73           H  
ATOM    350  N   MET A  22      18.579  -4.436  18.668  1.00  0.71           N  
ATOM    351  CA  MET A  22      18.211  -4.913  19.993  1.00  0.71           C  
ATOM    352  C   MET A  22      17.322  -3.925  20.763  1.00  0.71           C  
ATOM    353  O   MET A  22      16.165  -4.267  21.012  1.00  0.71           O  
ATOM    354  CB  MET A  22      19.414  -5.387  20.805  1.00  0.71           C  
ATOM    355  CG  MET A  22      19.034  -5.841  22.208  1.00  0.71           C  
ATOM    356  SD  MET A  22      20.446  -6.250  23.216  1.00  0.71           S  
ATOM    357  CE  MET A  22      21.101  -4.621  23.537  1.00  0.71           C  
ATOM    358  H   MET A  22      19.548  -4.364  18.391  1.00  0.71           H  
ATOM    359  HA  MET A  22      17.599  -5.800  19.853  1.00  0.71           H  
ATOM    360 1HB  MET A  22      19.829  -6.265  20.310  1.00  0.71           H  
ATOM    361 2HB  MET A  22      20.207  -4.664  20.842  1.00  0.71           H  
ATOM    362 1HG  MET A  22      18.472  -5.053  22.710  1.00  0.71           H  
ATOM    363 2HG  MET A  22      18.394  -6.719  22.140  1.00  0.71           H  
ATOM    364 1HE  MET A  22      21.987  -4.704  24.167  1.00  0.71           H  
ATOM    365 2HE  MET A  22      21.372  -4.149  22.595  1.00  0.71           H  
ATOM    366 3HE  MET A  22      20.348  -4.018  24.045  1.00  0.71           H  
ATOM    367  N   PRO A  23      17.782  -2.720  21.188  1.00  0.70           N  
ATOM    368  CA  PRO A  23      16.971  -1.784  21.938  1.00  0.70           C  
ATOM    369  C   PRO A  23      15.737  -1.315  21.182  1.00  0.70           C  
ATOM    370  O   PRO A  23      14.738  -0.968  21.805  1.00  0.70           O  
ATOM    371  CB  PRO A  23      17.933  -0.620  22.191  1.00  0.70           C  
ATOM    372  CG  PRO A  23      18.976  -0.746  21.130  1.00  0.70           C  
ATOM    373  CD  PRO A  23      19.139  -2.227  20.919  1.00  0.70           C  
ATOM    374  HA  PRO A  23      16.681  -2.255  22.891  1.00  0.70           H  
ATOM    375 1HB  PRO A  23      17.385   0.333  22.125  1.00  0.70           H  
ATOM    376 2HB  PRO A  23      18.347  -0.684  23.208  1.00  0.70           H  
ATOM    377 1HG  PRO A  23      18.615  -0.236  20.229  1.00  0.70           H  
ATOM    378 2HG  PRO A  23      19.907  -0.247  21.435  1.00  0.70           H  
ATOM    379 1HD  PRO A  23      19.468  -2.406  19.913  1.00  0.70           H  
ATOM    380 2HD  PRO A  23      19.834  -2.604  21.662  1.00  0.70           H  
ATOM    381  N   TYR A  24      15.762  -1.336  19.841  1.00  0.69           N  
ATOM    382  CA  TYR A  24      14.562  -0.949  19.109  1.00  0.69           C  
ATOM    383  C   TYR A  24      13.485  -2.003  19.307  1.00  0.69           C  
ATOM    384  O   TYR A  24      12.330  -1.685  19.615  1.00  0.69           O  
ATOM    385  CB  TYR A  24      14.884  -0.690  17.644  1.00  0.69           C  
ATOM    386  CG  TYR A  24      13.693  -0.298  16.779  1.00  0.69           C  
ATOM    387  CD1 TYR A  24      13.043   0.872  16.954  1.00  0.69           C  
ATOM    388  CD2 TYR A  24      13.301  -1.096  15.771  1.00  0.69           C  
ATOM    389  CE1 TYR A  24      12.006   1.183  16.143  1.00  0.69           C  
ATOM    390  CE2 TYR A  24      12.251  -0.754  14.947  1.00  0.69           C  
ATOM    391  CZ  TYR A  24      11.611   0.375  15.152  1.00  0.69           C  
ATOM    392  OH  TYR A  24      10.560   0.738  14.362  1.00  0.69           O  
ATOM    393  H   TYR A  24      16.601  -1.586  19.312  1.00  0.69           H  
ATOM    394  HA  TYR A  24      14.181  -0.028  19.532  1.00  0.69           H  
ATOM    395 1HB  TYR A  24      15.638   0.091  17.573  1.00  0.69           H  
ATOM    396 2HB  TYR A  24      15.327  -1.591  17.216  1.00  0.69           H  
ATOM    397  HD1 TYR A  24      13.327   1.551  17.734  1.00  0.69           H  
ATOM    398  HD2 TYR A  24      13.829  -2.002  15.610  1.00  0.69           H  
ATOM    399  HE1 TYR A  24      11.499   2.062  16.281  1.00  0.69           H  
ATOM    400  HE2 TYR A  24      11.943  -1.399  14.132  1.00  0.69           H  
ATOM    401  HH  TYR A  24      10.029   1.418  14.836  1.00  0.69           H  
ATOM    402  N   GLY A  25      13.881  -3.262  19.127  1.00  0.68           N  
ATOM    403  CA  GLY A  25      13.016  -4.418  19.261  1.00  0.68           C  
ATOM    404  C   GLY A  25      12.495  -4.518  20.678  1.00  0.68           C  
ATOM    405  O   GLY A  25      11.293  -4.693  20.897  1.00  0.68           O  
ATOM    406  H   GLY A  25      14.853  -3.444  18.875  1.00  0.68           H  
ATOM    407 1HA  GLY A  25      12.189  -4.345  18.556  1.00  0.68           H  
ATOM    408 2HA  GLY A  25      13.585  -5.312  19.007  1.00  0.68           H  
ATOM    409  N   VAL A  26      13.405  -4.399  21.650  1.00  0.68           N  
ATOM    410  CA  VAL A  26      13.028  -4.495  23.047  1.00  0.68           C  
ATOM    411  C   VAL A  26      12.091  -3.375  23.431  1.00  0.68           C  
ATOM    412  O   VAL A  26      11.061  -3.628  24.048  1.00  0.68           O  
ATOM    413  CB  VAL A  26      14.255  -4.433  23.962  1.00  0.68           C  
ATOM    414  CG1 VAL A  26      13.812  -4.323  25.398  1.00  0.68           C  
ATOM    415  CG2 VAL A  26      15.074  -5.660  23.797  1.00  0.68           C  
ATOM    416  H   VAL A  26      14.383  -4.245  21.405  1.00  0.68           H  
ATOM    417  HA  VAL A  26      12.522  -5.449  23.203  1.00  0.68           H  
ATOM    418  HB  VAL A  26      14.842  -3.554  23.708  1.00  0.68           H  
ATOM    419 1HG1 VAL A  26      14.691  -4.270  26.036  1.00  0.68           H  
ATOM    420 2HG1 VAL A  26      13.212  -3.422  25.524  1.00  0.68           H  
ATOM    421 3HG1 VAL A  26      13.214  -5.198  25.665  1.00  0.68           H  
ATOM    422 1HG2 VAL A  26      15.932  -5.582  24.451  1.00  0.68           H  
ATOM    423 2HG2 VAL A  26      14.468  -6.525  24.075  1.00  0.68           H  
ATOM    424 3HG2 VAL A  26      15.404  -5.758  22.768  1.00  0.68           H  
ATOM    425  N   LEU A  27      12.405  -2.135  23.053  1.00  0.67           N  
ATOM    426  CA  LEU A  27      11.517  -1.047  23.398  1.00  0.67           C  
ATOM    427  C   LEU A  27      10.150  -1.273  22.799  1.00  0.67           C  
ATOM    428  O   LEU A  27       9.142  -1.106  23.483  1.00  0.67           O  
ATOM    429  CB  LEU A  27      12.062   0.305  22.950  1.00  0.67           C  
ATOM    430  CG  LEU A  27      11.098   1.477  23.234  1.00  0.67           C  
ATOM    431  CD1 LEU A  27      10.829   1.554  24.726  1.00  0.67           C  
ATOM    432  CD2 LEU A  27      11.695   2.775  22.738  1.00  0.67           C  
ATOM    433  H   LEU A  27      13.259  -1.927  22.540  1.00  0.67           H  
ATOM    434  HA  LEU A  27      11.417  -1.023  24.481  1.00  0.67           H  
ATOM    435 1HB  LEU A  27      13.006   0.497  23.457  1.00  0.67           H  
ATOM    436 2HB  LEU A  27      12.250   0.265  21.872  1.00  0.67           H  
ATOM    437  HG  LEU A  27      10.158   1.293  22.722  1.00  0.67           H  
ATOM    438 1HD1 LEU A  27      10.136   2.371  24.928  1.00  0.67           H  
ATOM    439 2HD1 LEU A  27      10.391   0.615  25.066  1.00  0.67           H  
ATOM    440 3HD1 LEU A  27      11.764   1.731  25.252  1.00  0.67           H  
ATOM    441 1HD2 LEU A  27      11.008   3.591  22.935  1.00  0.67           H  
ATOM    442 2HD2 LEU A  27      12.636   2.961  23.252  1.00  0.67           H  
ATOM    443 3HD2 LEU A  27      11.876   2.701  21.677  1.00  0.67           H  
ATOM    444  N   ALA A  28      10.091  -1.651  21.525  1.00  0.67           N  
ATOM    445  CA  ALA A  28       8.800  -1.870  20.907  1.00  0.67           C  
ATOM    446  C   ALA A  28       8.014  -2.940  21.662  1.00  0.67           C  
ATOM    447  O   ALA A  28       6.814  -2.785  21.918  1.00  0.67           O  
ATOM    448  CB  ALA A  28       9.004  -2.286  19.472  1.00  0.67           C  
ATOM    449  H   ALA A  28      10.939  -1.776  20.970  1.00  0.67           H  
ATOM    450  HA  ALA A  28       8.240  -0.937  20.942  1.00  0.67           H  
ATOM    451 1HB  ALA A  28       8.038  -2.432  18.989  1.00  0.67           H  
ATOM    452 2HB  ALA A  28       9.560  -1.497  18.969  1.00  0.67           H  
ATOM    453 3HB  ALA A  28       9.575  -3.214  19.439  1.00  0.67           H  
ATOM    454  N   LEU A  29       8.679  -4.011  22.082  1.00  0.68           N  
ATOM    455  CA  LEU A  29       7.971  -5.025  22.839  1.00  0.68           C  
ATOM    456  C   LEU A  29       7.536  -4.553  24.211  1.00  0.68           C  
ATOM    457  O   LEU A  29       6.397  -4.789  24.606  1.00  0.68           O  
ATOM    458  CB  LEU A  29       8.790  -6.285  22.927  1.00  0.68           C  
ATOM    459  CG  LEU A  29       8.868  -7.026  21.667  1.00  0.68           C  
ATOM    460  CD1 LEU A  29       9.797  -8.138  21.847  1.00  0.68           C  
ATOM    461  CD2 LEU A  29       7.456  -7.507  21.312  1.00  0.68           C  
ATOM    462  H   LEU A  29       9.668  -4.136  21.855  1.00  0.68           H  
ATOM    463  HA  LEU A  29       7.072  -5.277  22.282  1.00  0.68           H  
ATOM    464 1HB  LEU A  29       9.807  -6.023  23.233  1.00  0.68           H  
ATOM    465 2HB  LEU A  29       8.359  -6.919  23.672  1.00  0.68           H  
ATOM    466  HG  LEU A  29       9.249  -6.386  20.869  1.00  0.68           H  
ATOM    467 1HD1 LEU A  29       9.842  -8.702  20.932  1.00  0.68           H  
ATOM    468 2HD1 LEU A  29      10.785  -7.756  22.106  1.00  0.68           H  
ATOM    469 3HD1 LEU A  29       9.448  -8.760  22.632  1.00  0.68           H  
ATOM    470 1HD2 LEU A  29       7.476  -8.058  20.409  1.00  0.68           H  
ATOM    471 2HD2 LEU A  29       7.085  -8.140  22.096  1.00  0.68           H  
ATOM    472 3HD2 LEU A  29       6.792  -6.650  21.194  1.00  0.68           H  
ATOM    473  N   VAL A  30       8.375  -3.787  24.889  1.00  0.69           N  
ATOM    474  CA  VAL A  30       7.994  -3.242  26.177  1.00  0.69           C  
ATOM    475  C   VAL A  30       6.787  -2.339  26.041  1.00  0.69           C  
ATOM    476  O   VAL A  30       5.841  -2.448  26.818  1.00  0.69           O  
ATOM    477  CB  VAL A  30       9.163  -2.471  26.790  1.00  0.69           C  
ATOM    478  CG1 VAL A  30       8.699  -1.666  27.995  1.00  0.69           C  
ATOM    479  CG2 VAL A  30      10.226  -3.466  27.235  1.00  0.69           C  
ATOM    480  H   VAL A  30       9.304  -3.600  24.517  1.00  0.69           H  
ATOM    481  HA  VAL A  30       7.740  -4.071  26.837  1.00  0.69           H  
ATOM    482  HB  VAL A  30       9.569  -1.787  26.046  1.00  0.69           H  
ATOM    483 1HG1 VAL A  30       9.546  -1.129  28.403  1.00  0.69           H  
ATOM    484 2HG1 VAL A  30       7.935  -0.954  27.681  1.00  0.69           H  
ATOM    485 3HG1 VAL A  30       8.290  -2.313  28.742  1.00  0.69           H  
ATOM    486 1HG2 VAL A  30      11.043  -2.922  27.650  1.00  0.69           H  
ATOM    487 2HG2 VAL A  30       9.810  -4.129  27.980  1.00  0.69           H  
ATOM    488 3HG2 VAL A  30      10.571  -4.050  26.391  1.00  0.69           H  
ATOM    489  N   LEU A  31       6.789  -1.470  25.034  1.00  0.70           N  
ATOM    490  CA  LEU A  31       5.662  -0.582  24.815  1.00  0.70           C  
ATOM    491  C   LEU A  31       4.415  -1.403  24.491  1.00  0.70           C  
ATOM    492  O   LEU A  31       3.322  -1.106  24.976  1.00  0.70           O  
ATOM    493  CB  LEU A  31       5.969   0.371  23.657  1.00  0.70           C  
ATOM    494  CG  LEU A  31       7.063   1.407  23.889  1.00  0.70           C  
ATOM    495  CD1 LEU A  31       7.356   2.121  22.559  1.00  0.70           C  
ATOM    496  CD2 LEU A  31       6.627   2.376  24.957  1.00  0.70           C  
ATOM    497  H   LEU A  31       7.598  -1.420  24.415  1.00  0.70           H  
ATOM    498  HA  LEU A  31       5.484  -0.009  25.723  1.00  0.70           H  
ATOM    499 1HB  LEU A  31       6.294  -0.231  22.820  1.00  0.70           H  
ATOM    500 2HB  LEU A  31       5.058   0.892  23.374  1.00  0.70           H  
ATOM    501  HG  LEU A  31       7.964   0.910  24.214  1.00  0.70           H  
ATOM    502 1HD1 LEU A  31       8.146   2.851  22.702  1.00  0.70           H  
ATOM    503 2HD1 LEU A  31       7.673   1.389  21.812  1.00  0.70           H  
ATOM    504 3HD1 LEU A  31       6.460   2.618  22.220  1.00  0.70           H  
ATOM    505 1HD2 LEU A  31       7.419   3.105  25.123  1.00  0.70           H  
ATOM    506 2HD2 LEU A  31       5.719   2.884  24.641  1.00  0.70           H  
ATOM    507 3HD2 LEU A  31       6.436   1.830  25.883  1.00  0.70           H  
ATOM    508  N   THR A  32       4.581  -2.479  23.715  1.00  0.71           N  
ATOM    509  CA  THR A  32       3.463  -3.335  23.350  1.00  0.71           C  
ATOM    510  C   THR A  32       2.834  -3.984  24.573  1.00  0.71           C  
ATOM    511  O   THR A  32       1.616  -3.939  24.740  1.00  0.71           O  
ATOM    512  CB  THR A  32       3.923  -4.466  22.404  1.00  0.71           C  
ATOM    513  OG1 THR A  32       4.437  -3.914  21.201  1.00  0.71           O  
ATOM    514  CG2 THR A  32       2.814  -5.384  22.106  1.00  0.71           C  
ATOM    515  H   THR A  32       5.500  -2.690  23.326  1.00  0.71           H  
ATOM    516  HA  THR A  32       2.708  -2.728  22.851  1.00  0.71           H  
ATOM    517  HB  THR A  32       4.701  -5.036  22.883  1.00  0.71           H  
ATOM    518  HG1 THR A  32       5.248  -3.398  21.412  1.00  0.71           H  
ATOM    519 1HG2 THR A  32       3.158  -6.180  21.463  1.00  0.71           H  
ATOM    520 2HG2 THR A  32       2.470  -5.803  23.045  1.00  0.71           H  
ATOM    521 3HG2 THR A  32       2.006  -4.840  21.615  1.00  0.71           H  
ATOM    522  N   PHE A  33       3.661  -4.564  25.443  1.00  0.74           N  
ATOM    523  CA  PHE A  33       3.150  -5.285  26.599  1.00  0.74           C  
ATOM    524  C   PHE A  33       2.729  -4.340  27.710  1.00  0.74           C  
ATOM    525  O   PHE A  33       1.901  -4.678  28.546  1.00  0.74           O  
ATOM    526  CB  PHE A  33       4.178  -6.282  27.105  1.00  0.74           C  
ATOM    527  CG  PHE A  33       4.464  -7.305  26.083  1.00  0.74           C  
ATOM    528  CD1 PHE A  33       5.756  -7.540  25.679  1.00  0.74           C  
ATOM    529  CD2 PHE A  33       3.437  -7.985  25.448  1.00  0.74           C  
ATOM    530  CE1 PHE A  33       6.022  -8.449  24.691  1.00  0.74           C  
ATOM    531  CE2 PHE A  33       3.714  -8.893  24.449  1.00  0.74           C  
ATOM    532  CZ  PHE A  33       5.019  -9.117  24.080  1.00  0.74           C  
ATOM    533  H   PHE A  33       4.666  -4.545  25.258  1.00  0.74           H  
ATOM    534  HA  PHE A  33       2.267  -5.847  26.287  1.00  0.74           H  
ATOM    535 1HB  PHE A  33       5.109  -5.764  27.343  1.00  0.74           H  
ATOM    536 2HB  PHE A  33       3.818  -6.774  28.005  1.00  0.74           H  
ATOM    537  HD1 PHE A  33       6.570  -6.992  26.157  1.00  0.74           H  
ATOM    538  HD2 PHE A  33       2.405  -7.790  25.746  1.00  0.74           H  
ATOM    539  HE1 PHE A  33       7.037  -8.631  24.385  1.00  0.74           H  
ATOM    540  HE2 PHE A  33       2.908  -9.428  23.952  1.00  0.74           H  
ATOM    541  HZ  PHE A  33       5.256  -9.818  23.298  1.00  0.74           H  
ATOM    542  N   LEU A  34       3.316  -3.155  27.749  1.00  0.77           N  
ATOM    543  CA  LEU A  34       2.946  -2.183  28.754  1.00  0.77           C  
ATOM    544  C   LEU A  34       1.537  -1.686  28.441  1.00  0.77           C  
ATOM    545  O   LEU A  34       0.681  -1.598  29.322  1.00  0.77           O  
ATOM    546  CB  LEU A  34       3.959  -1.036  28.746  1.00  0.77           C  
ATOM    547  CG  LEU A  34       3.794   0.050  29.750  1.00  0.77           C  
ATOM    548  CD1 LEU A  34       3.858  -0.554  31.151  1.00  0.77           C  
ATOM    549  CD2 LEU A  34       4.919   1.059  29.534  1.00  0.77           C  
ATOM    550  H   LEU A  34       4.046  -2.915  27.083  1.00  0.77           H  
ATOM    551  HA  LEU A  34       2.944  -2.660  29.731  1.00  0.77           H  
ATOM    552 1HB  LEU A  34       4.946  -1.446  28.894  1.00  0.77           H  
ATOM    553 2HB  LEU A  34       3.937  -0.576  27.757  1.00  0.77           H  
ATOM    554  HG  LEU A  34       2.826   0.536  29.622  1.00  0.77           H  
ATOM    555 1HD1 LEU A  34       3.747   0.236  31.894  1.00  0.77           H  
ATOM    556 2HD1 LEU A  34       3.053  -1.280  31.270  1.00  0.77           H  
ATOM    557 3HD1 LEU A  34       4.812  -1.050  31.288  1.00  0.77           H  
ATOM    558 1HD2 LEU A  34       4.829   1.868  30.260  1.00  0.77           H  
ATOM    559 2HD2 LEU A  34       5.883   0.560  29.660  1.00  0.77           H  
ATOM    560 3HD2 LEU A  34       4.851   1.465  28.523  1.00  0.77           H  
ATOM    561  N   ARG A  35       1.296  -1.381  27.159  1.00  0.82           N  
ATOM    562  CA  ARG A  35       0.005  -0.894  26.692  1.00  0.82           C  
ATOM    563  C   ARG A  35      -1.050  -1.995  26.652  1.00  0.82           C  
ATOM    564  O   ARG A  35      -2.212  -1.759  26.995  1.00  0.82           O  
ATOM    565  CB  ARG A  35       0.163  -0.343  25.289  1.00  0.82           C  
ATOM    566  CG  ARG A  35       0.983   0.920  25.192  1.00  0.82           C  
ATOM    567  CD  ARG A  35       1.275   1.276  23.777  1.00  0.82           C  
ATOM    568  NE  ARG A  35       2.146   2.437  23.695  1.00  0.82           N  
ATOM    569  CZ  ARG A  35       2.734   2.894  22.575  1.00  0.82           C  
ATOM    570  NH1 ARG A  35       2.545   2.295  21.420  1.00  0.82           N  
ATOM    571  NH2 ARG A  35       3.504   3.959  22.639  1.00  0.82           N  
ATOM    572  H   ARG A  35       2.047  -1.459  26.473  1.00  0.82           H  
ATOM    573  HA  ARG A  35      -0.331  -0.105  27.361  1.00  0.82           H  
ATOM    574 1HB  ARG A  35       0.652  -1.094  24.667  1.00  0.82           H  
ATOM    575 2HB  ARG A  35      -0.818  -0.149  24.859  1.00  0.82           H  
ATOM    576 1HG  ARG A  35       0.427   1.742  25.641  1.00  0.82           H  
ATOM    577 2HG  ARG A  35       1.925   0.791  25.725  1.00  0.82           H  
ATOM    578 1HD  ARG A  35       1.775   0.436  23.290  1.00  0.82           H  
ATOM    579 2HD  ARG A  35       0.346   1.501  23.253  1.00  0.82           H  
ATOM    580  HE  ARG A  35       2.325   2.941  24.553  1.00  0.82           H  
ATOM    581 1HH1 ARG A  35       1.949   1.477  21.359  1.00  0.82           H  
ATOM    582 2HH1 ARG A  35       2.989   2.671  20.594  1.00  0.82           H  
ATOM    583 1HH2 ARG A  35       3.649   4.424  23.524  1.00  0.82           H  
ATOM    584 2HH2 ARG A  35       3.943   4.309  21.803  1.00  0.82           H  
ATOM    585  N   TYR A  36      -0.652  -3.205  26.237  1.00  0.87           N  
ATOM    586  CA  TYR A  36      -1.594  -4.302  26.114  1.00  0.87           C  
ATOM    587  C   TYR A  36      -1.062  -5.595  26.772  1.00  0.87           C  
ATOM    588  O   TYR A  36      -0.766  -6.548  26.049  1.00  0.87           O  
ATOM    589  CB  TYR A  36      -1.802  -4.599  24.633  1.00  0.87           C  
ATOM    590  CG  TYR A  36      -2.082  -3.407  23.762  1.00  0.87           C  
ATOM    591  CD1 TYR A  36      -1.040  -2.933  22.961  1.00  0.87           C  
ATOM    592  CD2 TYR A  36      -3.304  -2.773  23.753  1.00  0.87           C  
ATOM    593  CE1 TYR A  36      -1.219  -1.843  22.152  1.00  0.87           C  
ATOM    594  CE2 TYR A  36      -3.489  -1.665  22.937  1.00  0.87           C  
ATOM    595  CZ  TYR A  36      -2.449  -1.203  22.140  1.00  0.87           C  
ATOM    596  OH  TYR A  36      -2.634  -0.104  21.332  1.00  0.87           O  
ATOM    597  H   TYR A  36       0.313  -3.365  25.955  1.00  0.87           H  
ATOM    598  HA  TYR A  36      -2.535  -4.023  26.584  1.00  0.87           H  
ATOM    599 1HB  TYR A  36      -0.905  -5.055  24.272  1.00  0.87           H  
ATOM    600 2HB  TYR A  36      -2.613  -5.313  24.510  1.00  0.87           H  
ATOM    601  HD1 TYR A  36      -0.073  -3.438  22.978  1.00  0.87           H  
ATOM    602  HD2 TYR A  36      -4.117  -3.135  24.382  1.00  0.87           H  
ATOM    603  HE1 TYR A  36      -0.398  -1.483  21.530  1.00  0.87           H  
ATOM    604  HE2 TYR A  36      -4.452  -1.155  22.924  1.00  0.87           H  
ATOM    605  HH  TYR A  36      -3.530   0.225  21.439  1.00  0.87           H  
ATOM    606  N   PRO A  37      -0.978  -5.710  28.114  1.00  0.92           N  
ATOM    607  CA  PRO A  37      -0.384  -6.834  28.855  1.00  0.92           C  
ATOM    608  C   PRO A  37      -0.921  -8.205  28.448  1.00  0.92           C  
ATOM    609  O   PRO A  37      -0.209  -9.211  28.498  1.00  0.92           O  
ATOM    610  CB  PRO A  37      -0.802  -6.522  30.296  1.00  0.92           C  
ATOM    611  CG  PRO A  37      -0.934  -5.020  30.334  1.00  0.92           C  
ATOM    612  CD  PRO A  37      -1.516  -4.646  28.991  1.00  0.92           C  
ATOM    613  HA  PRO A  37       0.709  -6.806  28.745  1.00  0.92           H  
ATOM    614 1HB  PRO A  37      -1.742  -7.044  30.534  1.00  0.92           H  
ATOM    615 2HB  PRO A  37      -0.039  -6.899  30.992  1.00  0.92           H  
ATOM    616 1HG  PRO A  37      -1.566  -4.706  31.175  1.00  0.92           H  
ATOM    617 2HG  PRO A  37       0.056  -4.552  30.487  1.00  0.92           H  
ATOM    618 1HD  PRO A  37      -2.614  -4.657  29.006  1.00  0.92           H  
ATOM    619 2HD  PRO A  37      -1.114  -3.675  28.749  1.00  0.92           H  
ATOM    620  N   ASP A  38      -2.167  -8.238  27.989  1.00  0.98           N  
ATOM    621  CA  ASP A  38      -2.841  -9.462  27.575  1.00  0.98           C  
ATOM    622  C   ASP A  38      -2.126 -10.156  26.419  1.00  0.98           C  
ATOM    623  O   ASP A  38      -2.252 -11.370  26.240  1.00  0.98           O  
ATOM    624  CB  ASP A  38      -4.282  -9.150  27.169  1.00  0.98           C  
ATOM    625  CG  ASP A  38      -5.178  -8.787  28.355  1.00  0.98           C  
ATOM    626  OD1 ASP A  38      -4.776  -8.995  29.478  1.00  0.98           O  
ATOM    627  OD2 ASP A  38      -6.254  -8.294  28.123  1.00  0.98           O  
ATOM    628  H   ASP A  38      -2.690  -7.378  27.946  1.00  0.98           H  
ATOM    629  HA  ASP A  38      -2.857 -10.146  28.424  1.00  0.98           H  
ATOM    630 1HB  ASP A  38      -4.284  -8.321  26.459  1.00  0.98           H  
ATOM    631 2HB  ASP A  38      -4.709 -10.015  26.660  1.00  0.98           H  
ATOM    632  N   LEU A  39      -1.342  -9.407  25.641  1.00  1.05           N  
ATOM    633  CA  LEU A  39      -0.650  -9.982  24.497  1.00  1.05           C  
ATOM    634  C   LEU A  39       0.385 -11.016  24.933  1.00  1.05           C  
ATOM    635  O   LEU A  39       0.731 -11.920  24.171  1.00  1.05           O  
ATOM    636  CB  LEU A  39       0.000  -8.889  23.664  1.00  1.05           C  
ATOM    637  CG  LEU A  39      -0.991  -7.953  22.993  1.00  1.05           C  
ATOM    638  CD1 LEU A  39      -0.261  -6.871  22.245  1.00  1.05           C  
ATOM    639  CD2 LEU A  39      -1.839  -8.718  22.113  1.00  1.05           C  
ATOM    640  H   LEU A  39      -1.221  -8.414  25.843  1.00  1.05           H  
ATOM    641  HA  LEU A  39      -1.388 -10.486  23.874  1.00  1.05           H  
ATOM    642 1HB  LEU A  39       0.623  -8.283  24.314  1.00  1.05           H  
ATOM    643 2HB  LEU A  39       0.623  -9.343  22.895  1.00  1.05           H  
ATOM    644  HG  LEU A  39      -1.604  -7.477  23.752  1.00  1.05           H  
ATOM    645 1HD1 LEU A  39      -0.979  -6.196  21.779  1.00  1.05           H  
ATOM    646 2HD1 LEU A  39       0.338  -6.330  22.950  1.00  1.05           H  
ATOM    647 3HD1 LEU A  39       0.373  -7.312  21.476  1.00  1.05           H  
ATOM    648 1HD2 LEU A  39      -2.553  -8.044  21.645  1.00  1.05           H  
ATOM    649 2HD2 LEU A  39      -1.219  -9.183  21.368  1.00  1.05           H  
ATOM    650 3HD2 LEU A  39      -2.372  -9.482  22.679  1.00  1.05           H  
ATOM    651  N   LEU A  40       0.847 -10.933  26.182  1.00  1.11           N  
ATOM    652  CA  LEU A  40       1.813 -11.893  26.689  1.00  1.11           C  
ATOM    653  C   LEU A  40       1.223 -13.301  26.700  1.00  1.11           C  
ATOM    654  O   LEU A  40       1.955 -14.286  26.631  1.00  1.11           O  
ATOM    655  CB  LEU A  40       2.280 -11.503  28.101  1.00  1.11           C  
ATOM    656  CG  LEU A  40       3.173 -10.263  28.182  1.00  1.11           C  
ATOM    657  CD1 LEU A  40       3.402  -9.868  29.614  1.00  1.11           C  
ATOM    658  CD2 LEU A  40       4.512 -10.597  27.540  1.00  1.11           C  
ATOM    659  H   LEU A  40       0.505 -10.206  26.813  1.00  1.11           H  
ATOM    660  HA  LEU A  40       2.680 -11.888  26.029  1.00  1.11           H  
ATOM    661 1HB  LEU A  40       1.399 -11.319  28.716  1.00  1.11           H  
ATOM    662 2HB  LEU A  40       2.832 -12.340  28.528  1.00  1.11           H  
ATOM    663  HG  LEU A  40       2.690  -9.436  27.675  1.00  1.11           H  
ATOM    664 1HD1 LEU A  40       4.043  -8.994  29.640  1.00  1.11           H  
ATOM    665 2HD1 LEU A  40       2.445  -9.636  30.083  1.00  1.11           H  
ATOM    666 3HD1 LEU A  40       3.886 -10.691  30.149  1.00  1.11           H  
ATOM    667 1HD2 LEU A  40       5.172  -9.735  27.591  1.00  1.11           H  
ATOM    668 2HD2 LEU A  40       4.951 -11.417  28.088  1.00  1.11           H  
ATOM    669 3HD2 LEU A  40       4.367 -10.887  26.503  1.00  1.11           H  
ATOM    670  N   THR A  41      -0.108 -13.419  26.756  1.00  1.16           N  
ATOM    671  CA  THR A  41      -0.722 -14.731  26.856  1.00  1.16           C  
ATOM    672  C   THR A  41      -0.617 -15.517  25.550  1.00  1.16           C  
ATOM    673  O   THR A  41      -0.808 -16.733  25.546  1.00  1.16           O  
ATOM    674  CB  THR A  41      -2.201 -14.624  27.281  1.00  1.16           C  
ATOM    675  OG1 THR A  41      -2.951 -13.914  26.291  1.00  1.16           O  
ATOM    676  CG2 THR A  41      -2.291 -13.868  28.599  1.00  1.16           C  
ATOM    677  H   THR A  41      -0.711 -12.596  26.734  1.00  1.16           H  
ATOM    678  HA  THR A  41      -0.199 -15.287  27.625  1.00  1.16           H  
ATOM    679  HB  THR A  41      -2.620 -15.621  27.398  1.00  1.16           H  
ATOM    680  HG1 THR A  41      -2.639 -12.988  26.245  1.00  1.16           H  
ATOM    681 1HG2 THR A  41      -3.335 -13.788  28.903  1.00  1.16           H  
ATOM    682 2HG2 THR A  41      -1.728 -14.399  29.362  1.00  1.16           H  
ATOM    683 3HG2 THR A  41      -1.874 -12.867  28.469  1.00  1.16           H  
ATOM    684  N   GLY A  42      -0.306 -14.839  24.438  1.00  1.18           N  
ATOM    685  CA  GLY A  42      -0.143 -15.528  23.165  1.00  1.18           C  
ATOM    686  C   GLY A  42       1.327 -15.867  22.936  1.00  1.18           C  
ATOM    687  O   GLY A  42       1.695 -16.421  21.897  1.00  1.18           O  
ATOM    688  H   GLY A  42      -0.140 -13.833  24.474  1.00  1.18           H  
ATOM    689 1HA  GLY A  42      -0.742 -16.438  23.153  1.00  1.18           H  
ATOM    690 2HA  GLY A  42      -0.502 -14.892  22.357  1.00  1.18           H  
ATOM    691  N   LEU A  43       2.171 -15.508  23.908  1.00  1.18           N  
ATOM    692  CA  LEU A  43       3.608 -15.682  23.824  1.00  1.18           C  
ATOM    693  C   LEU A  43       4.174 -16.283  25.112  1.00  1.18           C  
ATOM    694  O   LEU A  43       4.933 -15.601  25.799  1.00  1.18           O  
ATOM    695  CB  LEU A  43       4.223 -14.302  23.617  1.00  1.18           C  
ATOM    696  CG  LEU A  43       3.801 -13.584  22.345  1.00  1.18           C  
ATOM    697  CD1 LEU A  43       4.257 -12.190  22.440  1.00  1.18           C  
ATOM    698  CD2 LEU A  43       4.391 -14.296  21.138  1.00  1.18           C  
ATOM    699  H   LEU A  43       1.814 -15.083  24.762  1.00  1.18           H  
ATOM    700  HA  LEU A  43       3.843 -16.326  22.978  1.00  1.18           H  
ATOM    701 1HB  LEU A  43       3.939 -13.669  24.462  1.00  1.18           H  
ATOM    702 2HB  LEU A  43       5.309 -14.396  23.606  1.00  1.18           H  
ATOM    703  HG  LEU A  43       2.718 -13.565  22.263  1.00  1.18           H  
ATOM    704 1HD1 LEU A  43       3.962 -11.641  21.548  1.00  1.18           H  
ATOM    705 2HD1 LEU A  43       3.798 -11.738  23.319  1.00  1.18           H  
ATOM    706 3HD1 LEU A  43       5.326 -12.181  22.540  1.00  1.18           H  
ATOM    707 1HD2 LEU A  43       4.095 -13.778  20.227  1.00  1.18           H  
ATOM    708 2HD2 LEU A  43       5.479 -14.305  21.218  1.00  1.18           H  
ATOM    709 3HD2 LEU A  43       4.022 -15.324  21.104  1.00  1.18           H  
ATOM    710  N   PRO A  44       3.918 -17.568  25.422  1.00  1.16           N  
ATOM    711  CA  PRO A  44       4.158 -18.210  26.715  1.00  1.16           C  
ATOM    712  C   PRO A  44       5.529 -17.951  27.334  1.00  1.16           C  
ATOM    713  O   PRO A  44       5.649 -17.793  28.549  1.00  1.16           O  
ATOM    714  CB  PRO A  44       4.023 -19.693  26.355  1.00  1.16           C  
ATOM    715  CG  PRO A  44       3.045 -19.711  25.210  1.00  1.16           C  
ATOM    716  CD  PRO A  44       3.398 -18.491  24.389  1.00  1.16           C  
ATOM    717  HA  PRO A  44       3.365 -17.919  27.402  1.00  1.16           H  
ATOM    718 1HB  PRO A  44       5.006 -20.108  26.087  1.00  1.16           H  
ATOM    719 2HB  PRO A  44       3.666 -20.257  27.228  1.00  1.16           H  
ATOM    720 1HG  PRO A  44       3.143 -20.647  24.641  1.00  1.16           H  
ATOM    721 2HG  PRO A  44       2.013 -19.676  25.591  1.00  1.16           H  
ATOM    722 1HD  PRO A  44       4.174 -18.722  23.645  1.00  1.16           H  
ATOM    723 2HD  PRO A  44       2.488 -18.127  23.932  1.00  1.16           H  
ATOM    724  N   ARG A  45       6.554 -17.818  26.505  1.00  1.13           N  
ATOM    725  CA  ARG A  45       7.914 -17.601  26.983  1.00  1.13           C  
ATOM    726  C   ARG A  45       8.092 -16.281  27.730  1.00  1.13           C  
ATOM    727  O   ARG A  45       8.978 -16.147  28.576  1.00  1.13           O  
ATOM    728  CB  ARG A  45       8.877 -17.649  25.812  1.00  1.13           C  
ATOM    729  CG  ARG A  45       9.053 -19.038  25.209  1.00  1.13           C  
ATOM    730  CD  ARG A  45       9.976 -19.042  24.041  1.00  1.13           C  
ATOM    731  NE  ARG A  45      10.143 -20.385  23.497  1.00  1.13           N  
ATOM    732  CZ  ARG A  45      10.818 -20.682  22.369  1.00  1.13           C  
ATOM    733  NH1 ARG A  45      11.387 -19.729  21.669  1.00  1.13           N  
ATOM    734  NH2 ARG A  45      10.909 -21.938  21.968  1.00  1.13           N  
ATOM    735  H   ARG A  45       6.402 -17.906  25.513  1.00  1.13           H  
ATOM    736  HA  ARG A  45       8.163 -18.414  27.665  1.00  1.13           H  
ATOM    737 1HB  ARG A  45       8.521 -16.984  25.026  1.00  1.13           H  
ATOM    738 2HB  ARG A  45       9.851 -17.287  26.125  1.00  1.13           H  
ATOM    739 1HG  ARG A  45       9.458 -19.709  25.965  1.00  1.13           H  
ATOM    740 2HG  ARG A  45       8.081 -19.409  24.879  1.00  1.13           H  
ATOM    741 1HD  ARG A  45       9.574 -18.402  23.256  1.00  1.13           H  
ATOM    742 2HD  ARG A  45      10.955 -18.672  24.348  1.00  1.13           H  
ATOM    743  HE  ARG A  45       9.722 -21.151  24.005  1.00  1.13           H  
ATOM    744 1HH1 ARG A  45      11.319 -18.769  21.975  1.00  1.13           H  
ATOM    745 2HH1 ARG A  45      11.891 -19.958  20.827  1.00  1.13           H  
ATOM    746 1HH2 ARG A  45      10.471 -22.674  22.506  1.00  1.13           H  
ATOM    747 2HH2 ARG A  45      11.414 -22.164  21.124  1.00  1.13           H  
ATOM    748  N   LEU A  46       7.261 -15.301  27.407  1.00  1.08           N  
ATOM    749  CA  LEU A  46       7.368 -13.989  28.008  1.00  1.08           C  
ATOM    750  C   LEU A  46       6.389 -13.826  29.177  1.00  1.08           C  
ATOM    751  O   LEU A  46       6.371 -12.789  29.842  1.00  1.08           O  
ATOM    752  CB  LEU A  46       7.129 -12.928  26.939  1.00  1.08           C  
ATOM    753  CG  LEU A  46       8.109 -12.959  25.750  1.00  1.08           C  
ATOM    754  CD1 LEU A  46       7.687 -11.909  24.737  1.00  1.08           C  
ATOM    755  CD2 LEU A  46       9.544 -12.725  26.249  1.00  1.08           C  
ATOM    756  H   LEU A  46       6.512 -15.475  26.738  1.00  1.08           H  
ATOM    757  HA  LEU A  46       8.379 -13.868  28.384  1.00  1.08           H  
ATOM    758 1HB  LEU A  46       6.120 -13.063  26.539  1.00  1.08           H  
ATOM    759 2HB  LEU A  46       7.200 -11.945  27.397  1.00  1.08           H  
ATOM    760  HG  LEU A  46       8.058 -13.933  25.260  1.00  1.08           H  
ATOM    761 1HD1 LEU A  46       8.366 -11.937  23.895  1.00  1.08           H  
ATOM    762 2HD1 LEU A  46       6.679 -12.120  24.405  1.00  1.08           H  
ATOM    763 3HD1 LEU A  46       7.712 -10.940  25.189  1.00  1.08           H  
ATOM    764 1HD2 LEU A  46      10.229 -12.755  25.400  1.00  1.08           H  
ATOM    765 2HD2 LEU A  46       9.612 -11.760  26.732  1.00  1.08           H  
ATOM    766 3HD2 LEU A  46       9.817 -13.505  26.962  1.00  1.08           H  
ATOM    767  N   LYS A  47       5.622 -14.880  29.497  1.00  1.03           N  
ATOM    768  CA  LYS A  47       4.633 -14.781  30.574  1.00  1.03           C  
ATOM    769  C   LYS A  47       5.303 -14.897  31.924  1.00  1.03           C  
ATOM    770  O   LYS A  47       4.692 -14.654  32.963  1.00  1.03           O  
ATOM    771  CB  LYS A  47       3.561 -15.866  30.482  1.00  1.03           C  
ATOM    772  CG  LYS A  47       2.608 -15.767  29.322  1.00  1.03           C  
ATOM    773  CD  LYS A  47       1.641 -16.961  29.346  1.00  1.03           C  
ATOM    774  CE  LYS A  47       0.635 -16.841  30.492  1.00  1.03           C  
ATOM    775  NZ  LYS A  47      -0.329 -17.987  30.523  1.00  1.03           N  
ATOM    776  H   LYS A  47       5.689 -15.760  28.984  1.00  1.03           H  
ATOM    777  HA  LYS A  47       4.151 -13.804  30.515  1.00  1.03           H  
ATOM    778 1HB  LYS A  47       4.050 -16.839  30.410  1.00  1.03           H  
ATOM    779 2HB  LYS A  47       2.972 -15.866  31.396  1.00  1.03           H  
ATOM    780 1HG  LYS A  47       2.039 -14.840  29.389  1.00  1.03           H  
ATOM    781 2HG  LYS A  47       3.169 -15.759  28.385  1.00  1.03           H  
ATOM    782 1HD  LYS A  47       1.117 -17.033  28.392  1.00  1.03           H  
ATOM    783 2HD  LYS A  47       2.215 -17.875  29.490  1.00  1.03           H  
ATOM    784 1HE  LYS A  47       1.175 -16.809  31.436  1.00  1.03           H  
ATOM    785 2HE  LYS A  47       0.076 -15.914  30.373  1.00  1.03           H  
ATOM    786 1HZ  LYS A  47      -0.972 -17.864  31.293  1.00  1.03           H  
ATOM    787 2HZ  LYS A  47      -0.847 -18.024  29.657  1.00  1.03           H  
ATOM    788 3HZ  LYS A  47       0.179 -18.852  30.647  1.00  1.03           H  
ATOM    789  N   GLY A  48       6.575 -15.261  31.906  1.00  0.99           N  
ATOM    790  CA  GLY A  48       7.351 -15.401  33.114  1.00  0.99           C  
ATOM    791  C   GLY A  48       7.885 -14.055  33.596  1.00  0.99           C  
ATOM    792  O   GLY A  48       8.544 -14.004  34.636  1.00  0.99           O  
ATOM    793  H   GLY A  48       7.013 -15.447  31.015  1.00  0.99           H  
ATOM    794 1HA  GLY A  48       6.738 -15.855  33.892  1.00  0.99           H  
ATOM    795 2HA  GLY A  48       8.186 -16.076  32.928  1.00  0.99           H  
ATOM    796  N   TYR A  49       7.611 -12.966  32.855  1.00  0.96           N  
ATOM    797  CA  TYR A  49       8.145 -11.678  33.271  1.00  0.96           C  
ATOM    798  C   TYR A  49       7.089 -10.604  33.479  1.00  0.96           C  
ATOM    799  O   TYR A  49       6.118 -10.492  32.722  1.00  0.96           O  
ATOM    800  CB  TYR A  49       9.112 -11.178  32.229  1.00  0.96           C  
ATOM    801  CG  TYR A  49      10.215 -12.093  31.985  1.00  0.96           C  
ATOM    802  CD1 TYR A  49      10.129 -12.980  30.930  1.00  0.96           C  
ATOM    803  CD2 TYR A  49      11.298 -12.092  32.817  1.00  0.96           C  
ATOM    804  CE1 TYR A  49      11.153 -13.850  30.694  1.00  0.96           C  
ATOM    805  CE2 TYR A  49      12.318 -12.955  32.598  1.00  0.96           C  
ATOM    806  CZ  TYR A  49      12.257 -13.828  31.541  1.00  0.96           C  
ATOM    807  OH  TYR A  49      13.303 -14.654  31.309  1.00  0.96           O  
ATOM    808  H   TYR A  49       7.065 -13.030  31.993  1.00  0.96           H  
ATOM    809  HA  TYR A  49       8.670 -11.802  34.219  1.00  0.96           H  
ATOM    810 1HB  TYR A  49       8.578 -11.042  31.291  1.00  0.96           H  
ATOM    811 2HB  TYR A  49       9.522 -10.218  32.545  1.00  0.96           H  
ATOM    812  HD1 TYR A  49       9.254 -12.973  30.288  1.00  0.96           H  
ATOM    813  HD2 TYR A  49      11.340 -11.406  33.649  1.00  0.96           H  
ATOM    814  HE1 TYR A  49      11.102 -14.544  29.851  1.00  0.96           H  
ATOM    815  HE2 TYR A  49      13.186 -12.948  33.256  1.00  0.96           H  
ATOM    816  HH  TYR A  49      13.915 -14.608  32.056  1.00  0.96           H  
ATOM    817  N   LYS A  50       7.350  -9.747  34.459  1.00  0.92           N  
ATOM    818  CA  LYS A  50       6.494  -8.612  34.778  1.00  0.92           C  
ATOM    819  C   LYS A  50       7.336  -7.353  34.879  1.00  0.92           C  
ATOM    820  O   LYS A  50       8.496  -7.439  35.253  1.00  0.92           O  
ATOM    821  CB  LYS A  50       5.766  -8.855  36.106  1.00  0.92           C  
ATOM    822  CG  LYS A  50       4.807 -10.050  36.104  1.00  0.92           C  
ATOM    823  CD  LYS A  50       4.094 -10.194  37.444  1.00  0.92           C  
ATOM    824  CE  LYS A  50       3.150 -11.390  37.444  1.00  0.92           C  
ATOM    825  NZ  LYS A  50       2.455 -11.549  38.751  1.00  0.92           N  
ATOM    826  H   LYS A  50       8.189  -9.895  35.024  1.00  0.92           H  
ATOM    827  HA  LYS A  50       5.768  -8.471  33.979  1.00  0.92           H  
ATOM    828 1HB  LYS A  50       6.504  -9.019  36.893  1.00  0.92           H  
ATOM    829 2HB  LYS A  50       5.198  -7.965  36.375  1.00  0.92           H  
ATOM    830 1HG  LYS A  50       4.067  -9.924  35.313  1.00  0.92           H  
ATOM    831 2HG  LYS A  50       5.365 -10.967  35.909  1.00  0.92           H  
ATOM    832 1HD  LYS A  50       4.832 -10.324  38.238  1.00  0.92           H  
ATOM    833 2HD  LYS A  50       3.519  -9.292  37.651  1.00  0.92           H  
ATOM    834 1HE  LYS A  50       2.405 -11.254  36.661  1.00  0.92           H  
ATOM    835 2HE  LYS A  50       3.721 -12.295  37.234  1.00  0.92           H  
ATOM    836 1HZ  LYS A  50       1.840 -12.349  38.711  1.00  0.92           H  
ATOM    837 2HZ  LYS A  50       3.139 -11.687  39.482  1.00  0.92           H  
ATOM    838 3HZ  LYS A  50       1.914 -10.719  38.949  1.00  0.92           H  
ATOM    839  N   THR A  51       6.734  -6.194  34.603  1.00  0.88           N  
ATOM    840  CA  THR A  51       7.397  -4.893  34.731  1.00  0.88           C  
ATOM    841  C   THR A  51       8.442  -4.698  33.605  1.00  0.88           C  
ATOM    842  O   THR A  51       9.285  -5.572  33.385  1.00  0.88           O  
ATOM    843  CB  THR A  51       8.065  -4.737  36.138  1.00  0.88           C  
ATOM    844  OG1 THR A  51       7.062  -4.897  37.150  1.00  0.88           O  
ATOM    845  CG2 THR A  51       8.686  -3.367  36.311  1.00  0.88           C  
ATOM    846  H   THR A  51       5.774  -6.218  34.287  1.00  0.88           H  
ATOM    847  HA  THR A  51       6.624  -4.140  34.673  1.00  0.88           H  
ATOM    848  HB  THR A  51       8.856  -5.449  36.284  1.00  0.88           H  
ATOM    849  HG1 THR A  51       7.470  -4.831  38.019  1.00  0.88           H  
ATOM    850 1HG2 THR A  51       9.128  -3.297  37.304  1.00  0.88           H  
ATOM    851 2HG2 THR A  51       9.444  -3.215  35.579  1.00  0.88           H  
ATOM    852 3HG2 THR A  51       7.922  -2.605  36.208  1.00  0.88           H  
ATOM    853  N   PRO A  52       8.453  -3.545  32.899  1.00  0.84           N  
ATOM    854  CA  PRO A  52       9.418  -3.194  31.867  1.00  0.84           C  
ATOM    855  C   PRO A  52      10.864  -3.480  32.237  1.00  0.84           C  
ATOM    856  O   PRO A  52      11.641  -3.877  31.377  1.00  0.84           O  
ATOM    857  CB  PRO A  52       9.164  -1.697  31.714  1.00  0.84           C  
ATOM    858  CG  PRO A  52       7.693  -1.544  31.993  1.00  0.84           C  
ATOM    859  CD  PRO A  52       7.395  -2.517  33.091  1.00  0.84           C  
ATOM    860  HA  PRO A  52       9.165  -3.704  30.943  1.00  0.84           H  
ATOM    861 1HB  PRO A  52       9.790  -1.140  32.427  1.00  0.84           H  
ATOM    862 2HB  PRO A  52       9.457  -1.365  30.724  1.00  0.84           H  
ATOM    863 1HG  PRO A  52       7.466  -0.503  32.272  1.00  0.84           H  
ATOM    864 2HG  PRO A  52       7.123  -1.755  31.076  1.00  0.84           H  
ATOM    865 1HD  PRO A  52       7.473  -2.017  34.054  1.00  0.84           H  
ATOM    866 2HD  PRO A  52       6.394  -2.934  32.898  1.00  0.84           H  
ATOM    867  N   SER A  53      11.229  -3.347  33.506  1.00  0.81           N  
ATOM    868  CA  SER A  53      12.598  -3.632  33.906  1.00  0.81           C  
ATOM    869  C   SER A  53      12.977  -5.098  33.651  1.00  0.81           C  
ATOM    870  O   SER A  53      14.100  -5.387  33.218  1.00  0.81           O  
ATOM    871  CB  SER A  53      12.781  -3.313  35.376  1.00  0.81           C  
ATOM    872  OG  SER A  53      12.654  -1.934  35.618  1.00  0.81           O  
ATOM    873  H   SER A  53      10.569  -3.030  34.194  1.00  0.81           H  
ATOM    874  HA  SER A  53      13.265  -3.001  33.320  1.00  0.81           H  
ATOM    875 1HB  SER A  53      12.034  -3.858  35.956  1.00  0.81           H  
ATOM    876 2HB  SER A  53      13.761  -3.656  35.703  1.00  0.81           H  
ATOM    877  HG  SER A  53      12.685  -1.829  36.574  1.00  0.81           H  
ATOM    878  N   GLN A  54      12.053  -6.036  33.910  1.00  0.79           N  
ATOM    879  CA  GLN A  54      12.393  -7.442  33.730  1.00  0.79           C  
ATOM    880  C   GLN A  54      12.286  -7.769  32.260  1.00  0.79           C  
ATOM    881  O   GLN A  54      13.053  -8.577  31.720  1.00  0.79           O  
ATOM    882  CB  GLN A  54      11.455  -8.382  34.485  1.00  0.79           C  
ATOM    883  CG  GLN A  54      11.476  -8.282  35.985  1.00  0.79           C  
ATOM    884  CD  GLN A  54      10.593  -9.364  36.683  1.00  0.79           C  
ATOM    885  OE1 GLN A  54       9.699 -10.032  36.116  1.00  0.79           O  
ATOM    886  NE2 GLN A  54      10.861  -9.536  37.972  1.00  0.79           N  
ATOM    887  H   GLN A  54      11.110  -5.775  34.190  1.00  0.79           H  
ATOM    888  HA  GLN A  54      13.416  -7.611  34.056  1.00  0.79           H  
ATOM    889 1HB  GLN A  54      10.446  -8.233  34.125  1.00  0.79           H  
ATOM    890 2HB  GLN A  54      11.728  -9.385  34.245  1.00  0.79           H  
ATOM    891 1HG  GLN A  54      12.499  -8.384  36.339  1.00  0.79           H  
ATOM    892 2HG  GLN A  54      11.077  -7.301  36.257  1.00  0.79           H  
ATOM    893 1HE2 GLN A  54      10.344 -10.205  38.504  1.00  0.79           H  
ATOM    894 2HE2 GLN A  54      11.577  -8.992  38.410  1.00  0.79           H  
ATOM    895  N   TRP A  55      11.338  -7.108  31.597  1.00  0.79           N  
ATOM    896  CA  TRP A  55      11.131  -7.355  30.187  1.00  0.79           C  
ATOM    897  C   TRP A  55      12.387  -6.973  29.415  1.00  0.79           C  
ATOM    898  O   TRP A  55      12.891  -7.751  28.614  1.00  0.79           O  
ATOM    899  CB  TRP A  55       9.961  -6.517  29.675  1.00  0.79           C  
ATOM    900  CG  TRP A  55       8.593  -6.956  30.162  1.00  0.79           C  
ATOM    901  CD1 TRP A  55       8.287  -8.154  30.663  1.00  0.79           C  
ATOM    902  CD2 TRP A  55       7.359  -6.192  30.185  1.00  0.79           C  
ATOM    903  NE1 TRP A  55       6.953  -8.208  31.017  1.00  0.79           N  
ATOM    904  CE2 TRP A  55       6.381  -7.012  30.737  1.00  0.79           C  
ATOM    905  CE3 TRP A  55       7.021  -4.913  29.793  1.00  0.79           C  
ATOM    906  CZ2 TRP A  55       5.082  -6.579  30.921  1.00  0.79           C  
ATOM    907  CZ3 TRP A  55       5.736  -4.471  29.974  1.00  0.79           C  
ATOM    908  CH2 TRP A  55       4.783  -5.279  30.528  1.00  0.79           C  
ATOM    909  H   TRP A  55      10.735  -6.453  32.101  1.00  0.79           H  
ATOM    910  HA  TRP A  55      10.926  -8.415  30.036  1.00  0.79           H  
ATOM    911 1HB  TRP A  55      10.114  -5.507  30.000  1.00  0.79           H  
ATOM    912 2HB  TRP A  55       9.982  -6.493  28.601  1.00  0.79           H  
ATOM    913  HD1 TRP A  55       8.998  -8.942  30.764  1.00  0.79           H  
ATOM    914  HE1 TRP A  55       6.474  -9.029  31.432  1.00  0.79           H  
ATOM    915  HE3 TRP A  55       7.757  -4.280  29.356  1.00  0.79           H  
ATOM    916  HZ2 TRP A  55       4.311  -7.218  31.354  1.00  0.79           H  
ATOM    917  HZ3 TRP A  55       5.500  -3.465  29.659  1.00  0.79           H  
ATOM    918  HH2 TRP A  55       3.767  -4.897  30.651  1.00  0.79           H  
ATOM    919  N   LYS A  56      12.963  -5.818  29.748  1.00  0.80           N  
ATOM    920  CA  LYS A  56      14.172  -5.363  29.084  1.00  0.80           C  
ATOM    921  C   LYS A  56      15.377  -6.225  29.415  1.00  0.80           C  
ATOM    922  O   LYS A  56      16.217  -6.479  28.553  1.00  0.80           O  
ATOM    923  CB  LYS A  56      14.492  -3.921  29.481  1.00  0.80           C  
ATOM    924  CG  LYS A  56      13.549  -2.880  28.934  1.00  0.80           C  
ATOM    925  CD  LYS A  56      13.911  -1.490  29.390  1.00  0.80           C  
ATOM    926  CE  LYS A  56      12.937  -0.457  28.838  1.00  0.80           C  
ATOM    927  NZ  LYS A  56      13.275   0.924  29.304  1.00  0.80           N  
ATOM    928  H   LYS A  56      12.522  -5.213  30.439  1.00  0.80           H  
ATOM    929  HA  LYS A  56      14.008  -5.418  28.013  1.00  0.80           H  
ATOM    930 1HB  LYS A  56      14.462  -3.843  30.573  1.00  0.80           H  
ATOM    931 2HB  LYS A  56      15.502  -3.671  29.163  1.00  0.80           H  
ATOM    932 1HG  LYS A  56      13.553  -2.907  27.857  1.00  0.80           H  
ATOM    933 2HG  LYS A  56      12.558  -3.105  29.280  1.00  0.80           H  
ATOM    934 1HD  LYS A  56      13.886  -1.455  30.482  1.00  0.80           H  
ATOM    935 2HD  LYS A  56      14.918  -1.244  29.057  1.00  0.80           H  
ATOM    936 1HE  LYS A  56      12.965  -0.484  27.748  1.00  0.80           H  
ATOM    937 2HE  LYS A  56      11.929  -0.706  29.172  1.00  0.80           H  
ATOM    938 1HZ  LYS A  56      12.611   1.584  28.923  1.00  0.80           H  
ATOM    939 2HZ  LYS A  56      13.239   0.956  30.313  1.00  0.80           H  
ATOM    940 3HZ  LYS A  56      14.205   1.166  28.992  1.00  0.80           H  
ATOM    941  N   ALA A  57      15.491  -6.644  30.676  1.00  0.81           N  
ATOM    942  CA  ALA A  57      16.628  -7.439  31.109  1.00  0.81           C  
ATOM    943  C   ALA A  57      16.742  -8.809  30.432  1.00  0.81           C  
ATOM    944  O   ALA A  57      17.855  -9.252  30.125  1.00  0.81           O  
ATOM    945  CB  ALA A  57      16.544  -7.646  32.610  1.00  0.81           C  
ATOM    946  H   ALA A  57      14.790  -6.385  31.372  1.00  0.81           H  
ATOM    947  HA  ALA A  57      17.528  -6.875  30.877  1.00  0.81           H  
ATOM    948 1HB  ALA A  57      17.415  -8.200  32.951  1.00  0.81           H  
ATOM    949 2HB  ALA A  57      16.505  -6.677  33.108  1.00  0.81           H  
ATOM    950 3HB  ALA A  57      15.640  -8.208  32.841  1.00  0.81           H  
ATOM    951  N   SER A  58      15.614  -9.496  30.222  1.00  0.83           N  
ATOM    952  CA  SER A  58      15.685 -10.860  29.692  1.00  0.83           C  
ATOM    953  C   SER A  58      16.054 -11.022  28.227  1.00  0.83           C  
ATOM    954  O   SER A  58      15.458 -10.420  27.326  1.00  0.83           O  
ATOM    955  CB  SER A  58      14.400 -11.609  29.918  1.00  0.83           C  
ATOM    956  OG  SER A  58      14.481 -12.912  29.319  1.00  0.83           O  
ATOM    957  H   SER A  58      14.713  -9.089  30.491  1.00  0.83           H  
ATOM    958  HA  SER A  58      16.451 -11.375  30.271  1.00  0.83           H  
ATOM    959 1HB  SER A  58      14.256 -11.702  30.984  1.00  0.83           H  
ATOM    960 2HB  SER A  58      13.550 -11.053  29.517  1.00  0.83           H  
ATOM    961  HG  SER A  58      14.060 -13.529  29.950  1.00  0.83           H  
ATOM    962  N   GLY A  59      16.928 -12.003  27.992  1.00  0.83           N  
ATOM    963  CA  GLY A  59      17.374 -12.401  26.662  1.00  0.83           C  
ATOM    964  C   GLY A  59      16.242 -12.912  25.779  1.00  0.83           C  
ATOM    965  O   GLY A  59      16.369 -12.950  24.554  1.00  0.83           O  
ATOM    966  H   GLY A  59      17.335 -12.468  28.792  1.00  0.83           H  
ATOM    967 1HA  GLY A  59      17.860 -11.564  26.180  1.00  0.83           H  
ATOM    968 2HA  GLY A  59      18.130 -13.179  26.762  1.00  0.83           H  
ATOM    969  N   LYS A  60      15.131 -13.323  26.386  1.00  0.83           N  
ATOM    970  CA  LYS A  60      14.016 -13.826  25.599  1.00  0.83           C  
ATOM    971  C   LYS A  60      13.249 -12.667  24.980  1.00  0.83           C  
ATOM    972  O   LYS A  60      12.673 -12.792  23.895  1.00  0.83           O  
ATOM    973  CB  LYS A  60      13.111 -14.702  26.464  1.00  0.83           C  
ATOM    974  CG  LYS A  60      13.773 -16.022  26.883  1.00  0.83           C  
ATOM    975  CD  LYS A  60      12.876 -16.879  27.774  1.00  0.83           C  
ATOM    976  CE  LYS A  60      13.599 -18.176  28.173  1.00  0.83           C  
ATOM    977  NZ  LYS A  60      12.790 -19.024  29.100  1.00  0.83           N  
ATOM    978  H   LYS A  60      15.046 -13.258  27.400  1.00  0.83           H  
ATOM    979  HA  LYS A  60      14.410 -14.438  24.788  1.00  0.83           H  
ATOM    980 1HB  LYS A  60      12.830 -14.158  27.369  1.00  0.83           H  
ATOM    981 2HB  LYS A  60      12.193 -14.934  25.923  1.00  0.83           H  
ATOM    982 1HG  LYS A  60      14.035 -16.592  25.993  1.00  0.83           H  
ATOM    983 2HG  LYS A  60      14.689 -15.795  27.429  1.00  0.83           H  
ATOM    984 1HD  LYS A  60      12.619 -16.320  28.679  1.00  0.83           H  
ATOM    985 2HD  LYS A  60      11.957 -17.125  27.251  1.00  0.83           H  
ATOM    986 1HE  LYS A  60      13.819 -18.750  27.273  1.00  0.83           H  
ATOM    987 2HE  LYS A  60      14.537 -17.917  28.664  1.00  0.83           H  
ATOM    988 1HZ  LYS A  60      13.311 -19.858  29.334  1.00  0.83           H  
ATOM    989 2HZ  LYS A  60      12.591 -18.502  29.943  1.00  0.83           H  
ATOM    990 3HZ  LYS A  60      11.924 -19.285  28.660  1.00  0.83           H  
ATOM    991  N   MET A  61      13.232 -11.517  25.662  1.00  0.81           N  
ATOM    992  CA  MET A  61      12.512 -10.378  25.124  1.00  0.81           C  
ATOM    993  C   MET A  61      13.363  -9.822  24.011  1.00  0.81           C  
ATOM    994  O   MET A  61      12.856  -9.399  22.975  1.00  0.81           O  
ATOM    995  CB  MET A  61      12.282  -9.304  26.167  1.00  0.81           C  
ATOM    996  CG  MET A  61      11.328  -8.188  25.729  1.00  0.81           C  
ATOM    997  SD  MET A  61       9.681  -8.826  25.425  1.00  0.81           S  
ATOM    998  CE  MET A  61       8.891  -8.889  27.033  1.00  0.81           C  
ATOM    999  H   MET A  61      13.761 -11.404  26.524  1.00  0.81           H  
ATOM   1000  HA  MET A  61      11.560 -10.704  24.708  1.00  0.81           H  
ATOM   1001 1HB  MET A  61      11.898  -9.750  27.084  1.00  0.81           H  
ATOM   1002 2HB  MET A  61      13.245  -8.842  26.413  1.00  0.81           H  
ATOM   1003 1HG  MET A  61      11.274  -7.423  26.503  1.00  0.81           H  
ATOM   1004 2HG  MET A  61      11.699  -7.724  24.814  1.00  0.81           H  
ATOM   1005 1HE  MET A  61       7.888  -9.299  26.936  1.00  0.81           H  
ATOM   1006 2HE  MET A  61       9.473  -9.512  27.713  1.00  0.81           H  
ATOM   1007 3HE  MET A  61       8.816  -7.898  27.421  1.00  0.81           H  
ATOM   1008  N   LYS A  62      14.684  -9.848  24.233  1.00  0.80           N  
ATOM   1009  CA  LYS A  62      15.640  -9.327  23.267  1.00  0.80           C  
ATOM   1010  C   LYS A  62      15.617 -10.165  21.997  1.00  0.80           C  
ATOM   1011  O   LYS A  62      15.531  -9.626  20.890  1.00  0.80           O  
ATOM   1012  CB  LYS A  62      17.041  -9.362  23.882  1.00  0.80           C  
ATOM   1013  CG  LYS A  62      17.246  -8.391  25.033  1.00  0.80           C  
ATOM   1014  CD  LYS A  62      18.605  -8.534  25.692  1.00  0.80           C  
ATOM   1015  CE  LYS A  62      18.697  -7.626  26.895  1.00  0.80           C  
ATOM   1016  NZ  LYS A  62      19.979  -7.763  27.619  1.00  0.80           N  
ATOM   1017  H   LYS A  62      15.019 -10.199  25.135  1.00  0.80           H  
ATOM   1018  HA  LYS A  62      15.370  -8.312  23.001  1.00  0.80           H  
ATOM   1019 1HB  LYS A  62      17.251 -10.363  24.238  1.00  0.80           H  
ATOM   1020 2HB  LYS A  62      17.778  -9.130  23.115  1.00  0.80           H  
ATOM   1021 1HG  LYS A  62      17.195  -7.392  24.647  1.00  0.80           H  
ATOM   1022 2HG  LYS A  62      16.459  -8.522  25.783  1.00  0.80           H  
ATOM   1023 1HD  LYS A  62      18.751  -9.544  26.027  1.00  0.80           H  
ATOM   1024 2HD  LYS A  62      19.388  -8.292  24.993  1.00  0.80           H  
ATOM   1025 1HE  LYS A  62      18.572  -6.593  26.575  1.00  0.80           H  
ATOM   1026 2HE  LYS A  62      17.895  -7.890  27.573  1.00  0.80           H  
ATOM   1027 1HZ  LYS A  62      19.967  -7.147  28.420  1.00  0.80           H  
ATOM   1028 2HZ  LYS A  62      20.074  -8.719  27.934  1.00  0.80           H  
ATOM   1029 3HZ  LYS A  62      20.748  -7.523  27.018  1.00  0.80           H  
ATOM   1030  N   ALA A  63      15.615 -11.495  22.152  1.00  0.78           N  
ATOM   1031  CA  ALA A  63      15.564 -12.387  21.004  1.00  0.78           C  
ATOM   1032  C   ALA A  63      14.278 -12.204  20.214  1.00  0.78           C  
ATOM   1033  O   ALA A  63      14.302 -12.160  18.984  1.00  0.78           O  
ATOM   1034  CB  ALA A  63      15.677 -13.827  21.465  1.00  0.78           C  
ATOM   1035  H   ALA A  63      15.696 -11.906  23.081  1.00  0.78           H  
ATOM   1036  HA  ALA A  63      16.402 -12.146  20.351  1.00  0.78           H  
ATOM   1037 1HB  ALA A  63      15.661 -14.488  20.603  1.00  0.78           H  
ATOM   1038 2HB  ALA A  63      16.611 -13.960  22.013  1.00  0.78           H  
ATOM   1039 3HB  ALA A  63      14.838 -14.060  22.122  1.00  0.78           H  
ATOM   1040  N   PHE A  64      13.152 -12.046  20.915  1.00  0.77           N  
ATOM   1041  CA  PHE A  64      11.872 -11.876  20.245  1.00  0.77           C  
ATOM   1042  C   PHE A  64      11.845 -10.519  19.550  1.00  0.77           C  
ATOM   1043  O   PHE A  64      11.432 -10.409  18.394  1.00  0.77           O  
ATOM   1044  CB  PHE A  64      10.726 -12.105  21.242  1.00  0.77           C  
ATOM   1045  CG  PHE A  64       9.319 -12.071  20.660  1.00  0.77           C  
ATOM   1046  CD1 PHE A  64       8.938 -12.963  19.677  1.00  0.77           C  
ATOM   1047  CD2 PHE A  64       8.366 -11.211  21.148  1.00  0.77           C  
ATOM   1048  CE1 PHE A  64       7.652 -12.951  19.178  1.00  0.77           C  
ATOM   1049  CE2 PHE A  64       7.096 -11.195  20.665  1.00  0.77           C  
ATOM   1050  CZ  PHE A  64       6.734 -12.061  19.672  1.00  0.77           C  
ATOM   1051  H   PHE A  64      13.163 -12.092  21.936  1.00  0.77           H  
ATOM   1052  HA  PHE A  64      11.784 -12.643  19.477  1.00  0.77           H  
ATOM   1053 1HB  PHE A  64      10.867 -13.067  21.732  1.00  0.77           H  
ATOM   1054 2HB  PHE A  64      10.786 -11.344  22.026  1.00  0.77           H  
ATOM   1055  HD1 PHE A  64       9.670 -13.674  19.290  1.00  0.77           H  
ATOM   1056  HD2 PHE A  64       8.630 -10.549  21.934  1.00  0.77           H  
ATOM   1057  HE1 PHE A  64       7.364 -13.650  18.395  1.00  0.77           H  
ATOM   1058  HE2 PHE A  64       6.368 -10.495  21.069  1.00  0.77           H  
ATOM   1059  HZ  PHE A  64       5.718 -12.051  19.282  1.00  0.77           H  
ATOM   1060  N   GLY A  65      12.329  -9.484  20.234  1.00  0.77           N  
ATOM   1061  CA  GLY A  65      12.380  -8.140  19.678  1.00  0.77           C  
ATOM   1062  C   GLY A  65      13.099  -8.160  18.351  1.00  0.77           C  
ATOM   1063  O   GLY A  65      12.569  -7.694  17.340  1.00  0.77           O  
ATOM   1064  H   GLY A  65      12.658  -9.617  21.185  1.00  0.77           H  
ATOM   1065 1HA  GLY A  65      11.378  -7.741  19.542  1.00  0.77           H  
ATOM   1066 2HA  GLY A  65      12.905  -7.490  20.378  1.00  0.77           H  
ATOM   1067  N   VAL A  66      14.309  -8.706  18.349  1.00  0.77           N  
ATOM   1068  CA  VAL A  66      15.092  -8.751  17.134  1.00  0.77           C  
ATOM   1069  C   VAL A  66      14.437  -9.598  16.048  1.00  0.77           C  
ATOM   1070  O   VAL A  66      14.421  -9.186  14.892  1.00  0.77           O  
ATOM   1071  CB  VAL A  66      16.507  -9.253  17.415  1.00  0.77           C  
ATOM   1072  CG1 VAL A  66      17.231  -9.478  16.096  1.00  0.77           C  
ATOM   1073  CG2 VAL A  66      17.245  -8.207  18.258  1.00  0.77           C  
ATOM   1074  H   VAL A  66      14.695  -9.087  19.216  1.00  0.77           H  
ATOM   1075  HA  VAL A  66      15.182  -7.734  16.760  1.00  0.77           H  
ATOM   1076  HB  VAL A  66      16.458 -10.205  17.955  1.00  0.77           H  
ATOM   1077 1HG1 VAL A  66      18.240  -9.838  16.290  1.00  0.77           H  
ATOM   1078 2HG1 VAL A  66      16.692 -10.223  15.500  1.00  0.77           H  
ATOM   1079 3HG1 VAL A  66      17.281  -8.542  15.535  1.00  0.77           H  
ATOM   1080 1HG2 VAL A  66      18.256  -8.550  18.469  1.00  0.77           H  
ATOM   1081 2HG2 VAL A  66      17.284  -7.265  17.716  1.00  0.77           H  
ATOM   1082 3HG2 VAL A  66      16.709  -8.064  19.198  1.00  0.77           H  
ATOM   1083  N   LYS A  67      13.889 -10.772  16.383  1.00  0.79           N  
ATOM   1084  CA  LYS A  67      13.266 -11.585  15.340  1.00  0.79           C  
ATOM   1085  C   LYS A  67      12.094 -10.860  14.675  1.00  0.79           C  
ATOM   1086  O   LYS A  67      11.925 -10.935  13.450  1.00  0.79           O  
ATOM   1087  CB  LYS A  67      12.837 -12.932  15.905  1.00  0.79           C  
ATOM   1088  CG  LYS A  67      14.021 -13.858  16.211  1.00  0.79           C  
ATOM   1089  CD  LYS A  67      13.577 -15.175  16.813  1.00  0.79           C  
ATOM   1090  CE  LYS A  67      14.777 -16.064  17.115  1.00  0.79           C  
ATOM   1091  NZ  LYS A  67      14.373 -17.366  17.708  1.00  0.79           N  
ATOM   1092  H   LYS A  67      13.917 -11.112  17.347  1.00  0.79           H  
ATOM   1093  HA  LYS A  67      14.016 -11.772  14.570  1.00  0.79           H  
ATOM   1094 1HB  LYS A  67      12.285 -12.771  16.835  1.00  0.79           H  
ATOM   1095 2HB  LYS A  67      12.173 -13.433  15.204  1.00  0.79           H  
ATOM   1096 1HG  LYS A  67      14.560 -14.059  15.284  1.00  0.79           H  
ATOM   1097 2HG  LYS A  67      14.703 -13.362  16.893  1.00  0.79           H  
ATOM   1098 1HD  LYS A  67      13.037 -14.977  17.742  1.00  0.79           H  
ATOM   1099 2HD  LYS A  67      12.910 -15.690  16.123  1.00  0.79           H  
ATOM   1100 1HE  LYS A  67      15.322 -16.250  16.191  1.00  0.79           H  
ATOM   1101 2HE  LYS A  67      15.433 -15.545  17.815  1.00  0.79           H  
ATOM   1102 1HZ  LYS A  67      15.198 -17.921  17.892  1.00  0.79           H  
ATOM   1103 2HZ  LYS A  67      13.877 -17.201  18.572  1.00  0.79           H  
ATOM   1104 3HZ  LYS A  67      13.773 -17.858  17.062  1.00  0.79           H  
ATOM   1105  N   ILE A  68      11.320 -10.102  15.454  1.00  0.80           N  
ATOM   1106  CA  ILE A  68      10.237  -9.319  14.876  1.00  0.80           C  
ATOM   1107  C   ILE A  68      10.795  -8.306  13.915  1.00  0.80           C  
ATOM   1108  O   ILE A  68      10.305  -8.156  12.790  1.00  0.80           O  
ATOM   1109  CB  ILE A  68       9.437  -8.563  15.942  1.00  0.80           C  
ATOM   1110  CG1 ILE A  68       8.657  -9.525  16.787  1.00  0.80           C  
ATOM   1111  CG2 ILE A  68       8.540  -7.493  15.277  1.00  0.80           C  
ATOM   1112  CD1 ILE A  68       8.128  -8.886  17.979  1.00  0.80           C  
ATOM   1113  H   ILE A  68      11.479 -10.078  16.465  1.00  0.80           H  
ATOM   1114  HA  ILE A  68       9.570  -9.988  14.333  1.00  0.80           H  
ATOM   1115  HB  ILE A  68      10.139  -8.063  16.611  1.00  0.80           H  
ATOM   1116 1HG1 ILE A  68       7.828  -9.919  16.205  1.00  0.80           H  
ATOM   1117 2HG1 ILE A  68       9.296 -10.354  17.089  1.00  0.80           H  
ATOM   1118 1HG2 ILE A  68       8.009  -6.945  16.045  1.00  0.80           H  
ATOM   1119 2HG2 ILE A  68       9.157  -6.800  14.705  1.00  0.80           H  
ATOM   1120 3HG2 ILE A  68       7.826  -7.975  14.610  1.00  0.80           H  
ATOM   1121 1HD1 ILE A  68       7.576  -9.599  18.540  1.00  0.80           H  
ATOM   1122 2HD1 ILE A  68       8.963  -8.509  18.574  1.00  0.80           H  
ATOM   1123 3HD1 ILE A  68       7.479  -8.067  17.703  1.00  0.80           H  
ATOM   1124  N   LEU A  69      11.846  -7.615  14.348  1.00  0.82           N  
ATOM   1125  CA  LEU A  69      12.430  -6.605  13.505  1.00  0.82           C  
ATOM   1126  C   LEU A  69      13.011  -7.188  12.246  1.00  0.82           C  
ATOM   1127  O   LEU A  69      12.888  -6.588  11.182  1.00  0.82           O  
ATOM   1128  CB  LEU A  69      13.558  -5.902  14.215  1.00  0.82           C  
ATOM   1129  CG  LEU A  69      13.191  -5.113  15.323  1.00  0.82           C  
ATOM   1130  CD1 LEU A  69      14.445  -4.572  15.898  1.00  0.82           C  
ATOM   1131  CD2 LEU A  69      12.235  -4.121  14.890  1.00  0.82           C  
ATOM   1132  H   LEU A  69      12.216  -7.778  15.286  1.00  0.82           H  
ATOM   1133  HA  LEU A  69      11.658  -5.888  13.237  1.00  0.82           H  
ATOM   1134 1HB  LEU A  69      14.264  -6.650  14.566  1.00  0.82           H  
ATOM   1135 2HB  LEU A  69      14.073  -5.262  13.500  1.00  0.82           H  
ATOM   1136  HG  LEU A  69      12.720  -5.713  16.075  1.00  0.82           H  
ATOM   1137 1HD1 LEU A  69      14.225  -3.973  16.731  1.00  0.82           H  
ATOM   1138 2HD1 LEU A  69      15.075  -5.397  16.202  1.00  0.82           H  
ATOM   1139 3HD1 LEU A  69      14.963  -3.973  15.155  1.00  0.82           H  
ATOM   1140 1HD2 LEU A  69      11.960  -3.526  15.750  1.00  0.82           H  
ATOM   1141 2HD2 LEU A  69      12.688  -3.507  14.122  1.00  0.82           H  
ATOM   1142 3HD2 LEU A  69      11.350  -4.615  14.488  1.00  0.82           H  
ATOM   1143  N   ASP A  70      13.633  -8.364  12.335  1.00  0.83           N  
ATOM   1144  CA  ASP A  70      14.197  -8.957  11.138  1.00  0.83           C  
ATOM   1145  C   ASP A  70      13.082  -9.239  10.135  1.00  0.83           C  
ATOM   1146  O   ASP A  70      13.213  -8.931   8.953  1.00  0.83           O  
ATOM   1147  CB  ASP A  70      14.963 -10.251  11.453  1.00  0.83           C  
ATOM   1148  CG  ASP A  70      16.329 -10.062  12.173  1.00  0.83           C  
ATOM   1149  OD1 ASP A  70      16.807  -8.946  12.263  1.00  0.83           O  
ATOM   1150  OD2 ASP A  70      16.901 -11.053  12.572  1.00  0.83           O  
ATOM   1151  H   ASP A  70      13.729  -8.824  13.238  1.00  0.83           H  
ATOM   1152  HA  ASP A  70      14.891  -8.246  10.692  1.00  0.83           H  
ATOM   1153 1HB  ASP A  70      14.333 -10.878  12.088  1.00  0.83           H  
ATOM   1154 2HB  ASP A  70      15.131 -10.799  10.528  1.00  0.83           H  
ATOM   1155  N   GLY A  71      11.939  -9.728  10.624  1.00  0.83           N  
ATOM   1156  CA  GLY A  71      10.786 -10.003   9.768  1.00  0.83           C  
ATOM   1157  C   GLY A  71      10.302  -8.733   9.061  1.00  0.83           C  
ATOM   1158  O   GLY A  71      10.128  -8.709   7.833  1.00  0.83           O  
ATOM   1159  H   GLY A  71      11.882  -9.958  11.619  1.00  0.83           H  
ATOM   1160 1HA  GLY A  71      11.057 -10.758   9.030  1.00  0.83           H  
ATOM   1161 2HA  GLY A  71       9.982 -10.415  10.377  1.00  0.83           H  
ATOM   1162  N   VAL A  72      10.070  -7.678   9.850  1.00  0.84           N  
ATOM   1163  CA  VAL A  72       9.575  -6.416   9.311  1.00  0.84           C  
ATOM   1164  C   VAL A  72      10.591  -5.787   8.355  1.00  0.84           C  
ATOM   1165  O   VAL A  72      10.226  -5.365   7.259  1.00  0.84           O  
ATOM   1166  CB  VAL A  72       9.237  -5.439  10.462  1.00  0.84           C  
ATOM   1167  CG1 VAL A  72       8.910  -4.071   9.902  1.00  0.84           C  
ATOM   1168  CG2 VAL A  72       8.053  -5.987  11.253  1.00  0.84           C  
ATOM   1169  H   VAL A  72      10.239  -7.771  10.855  1.00  0.84           H  
ATOM   1170  HA  VAL A  72       8.658  -6.618   8.758  1.00  0.84           H  
ATOM   1171  HB  VAL A  72      10.106  -5.342  11.118  1.00  0.84           H  
ATOM   1172 1HG1 VAL A  72       8.683  -3.384  10.718  1.00  0.84           H  
ATOM   1173 2HG1 VAL A  72       9.770  -3.710   9.354  1.00  0.84           H  
ATOM   1174 3HG1 VAL A  72       8.050  -4.141   9.235  1.00  0.84           H  
ATOM   1175 1HG2 VAL A  72       7.818  -5.314  12.065  1.00  0.84           H  
ATOM   1176 2HG2 VAL A  72       7.193  -6.078  10.595  1.00  0.84           H  
ATOM   1177 3HG2 VAL A  72       8.309  -6.968  11.657  1.00  0.84           H  
ATOM   1178  N   TYR A  73      11.863  -5.759   8.747  1.00  0.84           N  
ATOM   1179  CA  TYR A  73      12.936  -5.210   7.926  1.00  0.84           C  
ATOM   1180  C   TYR A  73      12.993  -5.906   6.576  1.00  0.84           C  
ATOM   1181  O   TYR A  73      13.029  -5.240   5.539  1.00  0.84           O  
ATOM   1182  CB  TYR A  73      14.280  -5.307   8.655  1.00  0.84           C  
ATOM   1183  CG  TYR A  73      15.478  -4.850   7.851  1.00  0.84           C  
ATOM   1184  CD1 TYR A  73      15.732  -3.506   7.697  1.00  0.84           C  
ATOM   1185  CD2 TYR A  73      16.330  -5.784   7.289  1.00  0.84           C  
ATOM   1186  CE1 TYR A  73      16.822  -3.081   6.972  1.00  0.84           C  
ATOM   1187  CE2 TYR A  73      17.431  -5.366   6.571  1.00  0.84           C  
ATOM   1188  CZ  TYR A  73      17.677  -4.018   6.409  1.00  0.84           C  
ATOM   1189  OH  TYR A  73      18.774  -3.600   5.689  1.00  0.84           O  
ATOM   1190  H   TYR A  73      12.109  -6.134   9.654  1.00  0.84           H  
ATOM   1191  HA  TYR A  73      12.724  -4.157   7.747  1.00  0.84           H  
ATOM   1192 1HB  TYR A  73      14.238  -4.717   9.572  1.00  0.84           H  
ATOM   1193 2HB  TYR A  73      14.449  -6.344   8.950  1.00  0.84           H  
ATOM   1194  HD1 TYR A  73      15.068  -2.788   8.147  1.00  0.84           H  
ATOM   1195  HD2 TYR A  73      16.130  -6.848   7.419  1.00  0.84           H  
ATOM   1196  HE1 TYR A  73      17.018  -2.016   6.846  1.00  0.84           H  
ATOM   1197  HE2 TYR A  73      18.104  -6.101   6.129  1.00  0.84           H  
ATOM   1198  HH  TYR A  73      18.751  -2.643   5.595  1.00  0.84           H  
ATOM   1199  N   GLN A  74      12.982  -7.241   6.575  1.00  0.86           N  
ATOM   1200  CA  GLN A  74      13.055  -7.989   5.332  1.00  0.86           C  
ATOM   1201  C   GLN A  74      11.889  -7.632   4.429  1.00  0.86           C  
ATOM   1202  O   GLN A  74      12.064  -7.505   3.214  1.00  0.86           O  
ATOM   1203  CB  GLN A  74      13.052  -9.491   5.623  1.00  0.86           C  
ATOM   1204  CG  GLN A  74      14.328 -10.008   6.256  1.00  0.86           C  
ATOM   1205  CD  GLN A  74      14.194 -11.444   6.744  1.00  0.86           C  
ATOM   1206  OE1 GLN A  74      13.088 -11.970   6.925  1.00  0.86           O  
ATOM   1207  NE2 GLN A  74      15.331 -12.093   6.967  1.00  0.86           N  
ATOM   1208  H   GLN A  74      12.946  -7.755   7.459  1.00  0.86           H  
ATOM   1209  HA  GLN A  74      13.981  -7.724   4.821  1.00  0.86           H  
ATOM   1210 1HB  GLN A  74      12.223  -9.723   6.299  1.00  0.86           H  
ATOM   1211 2HB  GLN A  74      12.890 -10.040   4.701  1.00  0.86           H  
ATOM   1212 1HG  GLN A  74      15.112  -9.987   5.502  1.00  0.86           H  
ATOM   1213 2HG  GLN A  74      14.613  -9.373   7.084  1.00  0.86           H  
ATOM   1214 1HE2 GLN A  74      15.312 -13.038   7.291  1.00  0.86           H  
ATOM   1215 2HE2 GLN A  74      16.206 -11.635   6.811  1.00  0.86           H  
ATOM   1216  N   CYS A  75      10.697  -7.434   4.996  1.00  0.89           N  
ATOM   1217  CA  CYS A  75       9.580  -7.030   4.161  1.00  0.89           C  
ATOM   1218  C   CYS A  75       9.800  -5.631   3.596  1.00  0.89           C  
ATOM   1219  O   CYS A  75       9.625  -5.390   2.402  1.00  0.89           O  
ATOM   1220  CB  CYS A  75       8.265  -7.042   4.930  1.00  0.89           C  
ATOM   1221  SG  CYS A  75       6.841  -6.702   3.869  1.00  0.89           S  
ATOM   1222  H   CYS A  75      10.563  -7.583   5.995  1.00  0.89           H  
ATOM   1223  HA  CYS A  75       9.497  -7.724   3.330  1.00  0.89           H  
ATOM   1224 1HB  CYS A  75       8.124  -8.017   5.400  1.00  0.89           H  
ATOM   1225 2HB  CYS A  75       8.292  -6.291   5.721  1.00  0.89           H  
ATOM   1226  N   LEU A  76      10.237  -4.705   4.443  1.00  0.95           N  
ATOM   1227  CA  LEU A  76      10.433  -3.321   4.025  1.00  0.95           C  
ATOM   1228  C   LEU A  76      11.541  -3.198   2.969  1.00  0.95           C  
ATOM   1229  O   LEU A  76      11.531  -2.298   2.145  1.00  0.95           O  
ATOM   1230  CB  LEU A  76      10.740  -2.455   5.243  1.00  0.95           C  
ATOM   1231  CG  LEU A  76       9.583  -2.323   6.257  1.00  0.95           C  
ATOM   1232  CD1 LEU A  76      10.034  -1.568   7.469  1.00  0.95           C  
ATOM   1233  CD2 LEU A  76       8.461  -1.651   5.625  1.00  0.95           C  
ATOM   1234  H   LEU A  76      10.397  -4.959   5.418  1.00  0.95           H  
ATOM   1235  HA  LEU A  76       9.503  -2.969   3.582  1.00  0.95           H  
ATOM   1236 1HB  LEU A  76      11.598  -2.884   5.764  1.00  0.95           H  
ATOM   1237 2HB  LEU A  76      11.001  -1.456   4.895  1.00  0.95           H  
ATOM   1238  HG  LEU A  76       9.269  -3.304   6.570  1.00  0.95           H  
ATOM   1239 1HD1 LEU A  76       9.209  -1.499   8.176  1.00  0.95           H  
ATOM   1240 2HD1 LEU A  76      10.870  -2.093   7.932  1.00  0.95           H  
ATOM   1241 3HD1 LEU A  76      10.343  -0.568   7.182  1.00  0.95           H  
ATOM   1242 1HD2 LEU A  76       7.640  -1.571   6.341  1.00  0.95           H  
ATOM   1243 2HD2 LEU A  76       8.771  -0.653   5.306  1.00  0.95           H  
ATOM   1244 3HD2 LEU A  76       8.135  -2.227   4.758  1.00  0.95           H  
ATOM   1245  N   GLN A  77      12.490  -4.118   2.957  1.00  1.03           N  
ATOM   1246  CA  GLN A  77      13.546  -4.084   1.950  1.00  1.03           C  
ATOM   1247  C   GLN A  77      13.157  -4.802   0.645  1.00  1.03           C  
ATOM   1248  O   GLN A  77      13.940  -4.830  -0.309  1.00  1.03           O  
ATOM   1249  CB  GLN A  77      14.817  -4.702   2.523  1.00  1.03           C  
ATOM   1250  CG  GLN A  77      15.443  -3.924   3.663  1.00  1.03           C  
ATOM   1251  CD  GLN A  77      16.022  -2.587   3.213  1.00  1.03           C  
ATOM   1252  OE1 GLN A  77      16.844  -2.571   2.292  1.00  1.03           O  
ATOM   1253  NE2 GLN A  77      15.624  -1.480   3.830  1.00  1.03           N  
ATOM   1254  H   GLN A  77      12.509  -4.831   3.687  1.00  1.03           H  
ATOM   1255  HA  GLN A  77      13.750  -3.043   1.708  1.00  1.03           H  
ATOM   1256 1HB  GLN A  77      14.580  -5.701   2.901  1.00  1.03           H  
ATOM   1257 2HB  GLN A  77      15.558  -4.815   1.736  1.00  1.03           H  
ATOM   1258 1HG  GLN A  77      14.695  -3.734   4.429  1.00  1.03           H  
ATOM   1259 2HG  GLN A  77      16.243  -4.528   4.063  1.00  1.03           H  
ATOM   1260 1HE2 GLN A  77      16.011  -0.579   3.543  1.00  1.03           H  
ATOM   1261 2HE2 GLN A  77      14.954  -1.523   4.566  1.00  1.03           H  
ATOM   1262  N   THR A  78      11.959  -5.393   0.611  1.00  1.11           N  
ATOM   1263  CA  THR A  78      11.463  -6.157  -0.524  1.00  1.11           C  
ATOM   1264  C   THR A  78      10.042  -5.714  -0.873  1.00  1.11           C  
ATOM   1265  O   THR A  78       9.140  -6.546  -0.999  1.00  1.11           O  
ATOM   1266  CB  THR A  78      11.450  -7.666  -0.213  1.00  1.11           C  
ATOM   1267  OG1 THR A  78      10.651  -7.906   0.941  1.00  1.11           O  
ATOM   1268  CG2 THR A  78      12.841  -8.188   0.055  1.00  1.11           C  
ATOM   1269  H   THR A  78      11.336  -5.313   1.413  1.00  1.11           H  
ATOM   1270  HA  THR A  78      12.105  -5.973  -1.384  1.00  1.11           H  
ATOM   1271  HB  THR A  78      11.020  -8.196  -1.057  1.00  1.11           H  
ATOM   1272  HG1 THR A  78      11.150  -7.645   1.754  1.00  1.11           H  
ATOM   1273 1HG2 THR A  78      12.790  -9.253   0.271  1.00  1.11           H  
ATOM   1274 2HG2 THR A  78      13.466  -8.021  -0.821  1.00  1.11           H  
ATOM   1275 3HG2 THR A  78      13.269  -7.670   0.911  1.00  1.11           H  
ATOM   1276  N   PHE A  79       9.830  -4.415  -1.068  1.00  1.16           N  
ATOM   1277  CA  PHE A  79       8.465  -3.903  -1.212  1.00  1.16           C  
ATOM   1278  C   PHE A  79       7.674  -4.542  -2.347  1.00  1.16           C  
ATOM   1279  O   PHE A  79       6.493  -4.847  -2.183  1.00  1.16           O  
ATOM   1280  CB  PHE A  79       8.493  -2.389  -1.461  1.00  1.16           C  
ATOM   1281  CG  PHE A  79       8.808  -1.582  -0.255  1.00  1.16           C  
ATOM   1282  CD1 PHE A  79       9.969  -0.826  -0.189  1.00  1.16           C  
ATOM   1283  CD2 PHE A  79       7.943  -1.568   0.821  1.00  1.16           C  
ATOM   1284  CE1 PHE A  79      10.252  -0.072   0.938  1.00  1.16           C  
ATOM   1285  CE2 PHE A  79       8.225  -0.822   1.938  1.00  1.16           C  
ATOM   1286  CZ  PHE A  79       9.381  -0.074   2.000  1.00  1.16           C  
ATOM   1287  H   PHE A  79      10.612  -3.775  -1.020  1.00  1.16           H  
ATOM   1288  HA  PHE A  79       7.937  -4.098  -0.276  1.00  1.16           H  
ATOM   1289 1HB  PHE A  79       9.230  -2.154  -2.225  1.00  1.16           H  
ATOM   1290 2HB  PHE A  79       7.523  -2.070  -1.837  1.00  1.16           H  
ATOM   1291  HD1 PHE A  79      10.658  -0.825  -1.032  1.00  1.16           H  
ATOM   1292  HD2 PHE A  79       7.029  -2.157   0.775  1.00  1.16           H  
ATOM   1293  HE1 PHE A  79      11.164   0.518   0.989  1.00  1.16           H  
ATOM   1294  HE2 PHE A  79       7.539  -0.820   2.775  1.00  1.16           H  
ATOM   1295  HZ  PHE A  79       9.602   0.516   2.889  1.00  1.16           H  
ATOM   1296  N   GLY A  80       8.322  -4.796  -3.479  1.00  1.18           N  
ATOM   1297  CA  GLY A  80       7.622  -5.386  -4.616  1.00  1.18           C  
ATOM   1298  C   GLY A  80       7.543  -6.920  -4.590  1.00  1.18           C  
ATOM   1299  O   GLY A  80       6.945  -7.514  -5.490  1.00  1.18           O  
ATOM   1300  H   GLY A  80       9.298  -4.558  -3.558  1.00  1.18           H  
ATOM   1301 1HA  GLY A  80       6.612  -4.978  -4.658  1.00  1.18           H  
ATOM   1302 2HA  GLY A  80       8.119  -5.074  -5.533  1.00  1.18           H  
ATOM   1303  N   GLU A  81       8.174  -7.565  -3.601  1.00  1.14           N  
ATOM   1304  CA  GLU A  81       8.178  -9.029  -3.531  1.00  1.14           C  
ATOM   1305  C   GLU A  81       7.730  -9.588  -2.178  1.00  1.14           C  
ATOM   1306  O   GLU A  81       7.522 -10.800  -2.049  1.00  1.14           O  
ATOM   1307  CB  GLU A  81       9.559  -9.607  -3.875  1.00  1.14           C  
ATOM   1308  CG  GLU A  81      10.043  -9.328  -5.299  1.00  1.14           C  
ATOM   1309  CD  GLU A  81      11.374  -9.990  -5.639  1.00  1.14           C  
ATOM   1310  OE1 GLU A  81      11.943 -10.668  -4.795  1.00  1.14           O  
ATOM   1311  OE2 GLU A  81      11.819  -9.818  -6.748  1.00  1.14           O  
ATOM   1312  H   GLU A  81       8.630  -7.040  -2.860  1.00  1.14           H  
ATOM   1313  HA  GLU A  81       7.477  -9.399  -4.278  1.00  1.14           H  
ATOM   1314 1HB  GLU A  81      10.299  -9.206  -3.184  1.00  1.14           H  
ATOM   1315 2HB  GLU A  81       9.537 -10.682  -3.740  1.00  1.14           H  
ATOM   1316 1HG  GLU A  81       9.285  -9.677  -6.000  1.00  1.14           H  
ATOM   1317 2HG  GLU A  81      10.143  -8.252  -5.426  1.00  1.14           H  
ATOM   1318  N   CYS A  82       7.491  -8.721  -1.188  1.00  1.06           N  
ATOM   1319  CA  CYS A  82       7.267  -9.139   0.204  1.00  1.06           C  
ATOM   1320  C   CYS A  82       6.198 -10.184   0.492  1.00  1.06           C  
ATOM   1321  O   CYS A  82       6.159 -10.721   1.600  1.00  1.06           O  
ATOM   1322  CB  CYS A  82       6.898  -7.941   1.063  1.00  1.06           C  
ATOM   1323  SG  CYS A  82       6.638  -8.404   2.778  1.00  1.06           S  
ATOM   1324  H   CYS A  82       7.632  -7.730  -1.359  1.00  1.06           H  
ATOM   1325  HA  CYS A  82       8.218  -9.524   0.568  1.00  1.06           H  
ATOM   1326 1HB  CYS A  82       7.708  -7.202   1.027  1.00  1.06           H  
ATOM   1327 2HB  CYS A  82       5.993  -7.469   0.682  1.00  1.06           H  
ATOM   1328  N   ASP A  83       5.373 -10.544  -0.482  1.00  0.97           N  
ATOM   1329  CA  ASP A  83       4.373 -11.585  -0.266  1.00  0.97           C  
ATOM   1330  C   ASP A  83       5.087 -12.892   0.100  1.00  0.97           C  
ATOM   1331  O   ASP A  83       4.563 -13.726   0.841  1.00  0.97           O  
ATOM   1332  CB  ASP A  83       3.536 -11.807  -1.525  1.00  0.97           C  
ATOM   1333  CG  ASP A  83       2.556 -10.671  -1.824  1.00  0.97           C  
ATOM   1334  OD1 ASP A  83       2.324  -9.848  -0.965  1.00  0.97           O  
ATOM   1335  OD2 ASP A  83       2.052 -10.638  -2.919  1.00  0.97           O  
ATOM   1336  H   ASP A  83       5.456 -10.096  -1.384  1.00  0.97           H  
ATOM   1337  HA  ASP A  83       3.723 -11.290   0.558  1.00  0.97           H  
ATOM   1338 1HB  ASP A  83       4.204 -11.923  -2.381  1.00  0.97           H  
ATOM   1339 2HB  ASP A  83       2.976 -12.736  -1.425  1.00  0.97           H  
ATOM   1340  N   LYS A  84       6.307 -13.060  -0.433  1.00  0.88           N  
ATOM   1341  CA  LYS A  84       7.134 -14.250  -0.219  1.00  0.88           C  
ATOM   1342  C   LYS A  84       7.578 -14.386   1.250  1.00  0.88           C  
ATOM   1343  O   LYS A  84       8.030 -15.451   1.672  1.00  0.88           O  
ATOM   1344  CB  LYS A  84       8.360 -14.221  -1.148  1.00  0.88           C  
ATOM   1345  CG  LYS A  84       9.431 -13.192  -0.777  1.00  0.88           C  
ATOM   1346  CD  LYS A  84      10.540 -13.115  -1.817  1.00  0.88           C  
ATOM   1347  CE  LYS A  84      11.656 -12.158  -1.382  1.00  0.88           C  
ATOM   1348  NZ  LYS A  84      12.720 -12.036  -2.427  1.00  0.88           N  
ATOM   1349  H   LYS A  84       6.682 -12.306  -1.014  1.00  0.88           H  
ATOM   1350  HA  LYS A  84       6.535 -15.127  -0.466  1.00  0.88           H  
ATOM   1351 1HB  LYS A  84       8.828 -15.202  -1.161  1.00  0.88           H  
ATOM   1352 2HB  LYS A  84       8.035 -13.995  -2.164  1.00  0.88           H  
ATOM   1353 1HG  LYS A  84       8.986 -12.210  -0.634  1.00  0.88           H  
ATOM   1354 2HG  LYS A  84       9.882 -13.507   0.155  1.00  0.88           H  
ATOM   1355 1HD  LYS A  84      10.961 -14.106  -1.979  1.00  0.88           H  
ATOM   1356 2HD  LYS A  84      10.124 -12.760  -2.759  1.00  0.88           H  
ATOM   1357 1HE  LYS A  84      11.237 -11.169  -1.180  1.00  0.88           H  
ATOM   1358 2HE  LYS A  84      12.103 -12.546  -0.469  1.00  0.88           H  
ATOM   1359 1HZ  LYS A  84      13.453 -11.422  -2.120  1.00  0.88           H  
ATOM   1360 2HZ  LYS A  84      13.112 -12.942  -2.621  1.00  0.88           H  
ATOM   1361 3HZ  LYS A  84      12.314 -11.645  -3.293  1.00  0.88           H  
ATOM   1362  N   ILE A  85       7.492 -13.282   2.001  1.00  0.82           N  
ATOM   1363  CA  ILE A  85       7.858 -13.188   3.406  1.00  0.82           C  
ATOM   1364  C   ILE A  85       6.587 -13.292   4.241  1.00  0.82           C  
ATOM   1365  O   ILE A  85       6.488 -14.098   5.171  1.00  0.82           O  
ATOM   1366  CB  ILE A  85       8.562 -11.841   3.660  1.00  0.82           C  
ATOM   1367  CG1 ILE A  85       9.841 -11.789   2.873  1.00  0.82           C  
ATOM   1368  CG2 ILE A  85       8.798 -11.588   5.149  1.00  0.82           C  
ATOM   1369  CD1 ILE A  85      10.434 -10.450   2.848  1.00  0.82           C  
ATOM   1370  H   ILE A  85       7.103 -12.442   1.589  1.00  0.82           H  
ATOM   1371  HA  ILE A  85       8.524 -14.009   3.663  1.00  0.82           H  
ATOM   1372  HB  ILE A  85       7.937 -11.047   3.285  1.00  0.82           H  
ATOM   1373 1HG1 ILE A  85      10.558 -12.484   3.305  1.00  0.82           H  
ATOM   1374 2HG1 ILE A  85       9.642 -12.075   1.863  1.00  0.82           H  
ATOM   1375 1HG2 ILE A  85       9.277 -10.614   5.282  1.00  0.82           H  
ATOM   1376 2HG2 ILE A  85       7.843 -11.595   5.668  1.00  0.82           H  
ATOM   1377 3HG2 ILE A  85       9.442 -12.367   5.556  1.00  0.82           H  
ATOM   1378 1HD1 ILE A  85      11.355 -10.452   2.264  1.00  0.82           H  
ATOM   1379 2HD1 ILE A  85       9.725  -9.768   2.399  1.00  0.82           H  
ATOM   1380 3HD1 ILE A  85      10.645 -10.144   3.860  1.00  0.82           H  
ATOM   1381  N   ILE A  86       5.596 -12.495   3.878  1.00  0.78           N  
ATOM   1382  CA  ILE A  86       4.337 -12.490   4.590  1.00  0.78           C  
ATOM   1383  C   ILE A  86       3.559 -13.786   4.553  1.00  0.78           C  
ATOM   1384  O   ILE A  86       3.001 -14.177   5.576  1.00  0.78           O  
ATOM   1385  CB  ILE A  86       3.484 -11.318   4.157  1.00  0.78           C  
ATOM   1386  CG1 ILE A  86       4.116 -10.072   4.692  1.00  0.78           C  
ATOM   1387  CG2 ILE A  86       2.052 -11.469   4.556  1.00  0.78           C  
ATOM   1388  CD1 ILE A  86       3.504  -8.863   4.169  1.00  0.78           C  
ATOM   1389  H   ILE A  86       5.726 -11.863   3.088  1.00  0.78           H  
ATOM   1390  HA  ILE A  86       4.569 -12.306   5.631  1.00  0.78           H  
ATOM   1391  HB  ILE A  86       3.532 -11.245   3.068  1.00  0.78           H  
ATOM   1392 1HG1 ILE A  86       4.033 -10.057   5.780  1.00  0.78           H  
ATOM   1393 2HG1 ILE A  86       5.163 -10.095   4.436  1.00  0.78           H  
ATOM   1394 1HG2 ILE A  86       1.486 -10.610   4.210  1.00  0.78           H  
ATOM   1395 2HG2 ILE A  86       1.635 -12.372   4.124  1.00  0.78           H  
ATOM   1396 3HG2 ILE A  86       2.011 -11.522   5.587  1.00  0.78           H  
ATOM   1397 1HD1 ILE A  86       3.983  -7.994   4.566  1.00  0.78           H  
ATOM   1398 2HD1 ILE A  86       3.578  -8.848   3.082  1.00  0.78           H  
ATOM   1399 3HD1 ILE A  86       2.479  -8.876   4.477  1.00  0.78           H  
ATOM   1400  N   ARG A  87       3.459 -14.437   3.396  1.00  0.76           N  
ATOM   1401  CA  ARG A  87       2.763 -15.715   3.353  1.00  0.76           C  
ATOM   1402  C   ARG A  87       3.168 -16.637   4.530  1.00  0.76           C  
ATOM   1403  O   ARG A  87       2.310 -16.938   5.364  1.00  0.76           O  
ATOM   1404  CB  ARG A  87       2.927 -16.370   1.980  1.00  0.76           C  
ATOM   1405  CG  ARG A  87       2.352 -17.786   1.811  1.00  0.76           C  
ATOM   1406  CD  ARG A  87       0.861 -17.849   1.890  1.00  0.76           C  
ATOM   1407  NE  ARG A  87       0.382 -19.207   1.605  1.00  0.76           N  
ATOM   1408  CZ  ARG A  87      -0.898 -19.632   1.699  1.00  0.76           C  
ATOM   1409  NH1 ARG A  87      -1.849 -18.812   2.057  1.00  0.76           N  
ATOM   1410  NH2 ARG A  87      -1.190 -20.890   1.424  1.00  0.76           N  
ATOM   1411  H   ARG A  87       3.894 -14.073   2.548  1.00  0.76           H  
ATOM   1412  HA  ARG A  87       1.699 -15.510   3.457  1.00  0.76           H  
ATOM   1413 1HB  ARG A  87       2.363 -15.758   1.278  1.00  0.76           H  
ATOM   1414 2HB  ARG A  87       3.943 -16.337   1.617  1.00  0.76           H  
ATOM   1415 1HG  ARG A  87       2.655 -18.177   0.842  1.00  0.76           H  
ATOM   1416 2HG  ARG A  87       2.752 -18.428   2.596  1.00  0.76           H  
ATOM   1417 1HD  ARG A  87       0.537 -17.577   2.893  1.00  0.76           H  
ATOM   1418 2HD  ARG A  87       0.421 -17.169   1.162  1.00  0.76           H  
ATOM   1419  HE  ARG A  87       1.076 -19.888   1.320  1.00  0.76           H  
ATOM   1420 1HH1 ARG A  87      -1.629 -17.853   2.268  1.00  0.76           H  
ATOM   1421 2HH1 ARG A  87      -2.802 -19.142   2.123  1.00  0.76           H  
ATOM   1422 1HH2 ARG A  87      -0.459 -21.529   1.145  1.00  0.76           H  
ATOM   1423 2HH2 ARG A  87      -2.143 -21.213   1.492  1.00  0.76           H  
ATOM   1424  N   PRO A  88       4.440 -17.113   4.664  1.00  0.75           N  
ATOM   1425  CA  PRO A  88       4.847 -17.954   5.772  1.00  0.75           C  
ATOM   1426  C   PRO A  88       4.752 -17.272   7.135  1.00  0.75           C  
ATOM   1427  O   PRO A  88       4.515 -17.958   8.130  1.00  0.75           O  
ATOM   1428  CB  PRO A  88       6.300 -18.321   5.414  1.00  0.75           C  
ATOM   1429  CG  PRO A  88       6.756 -17.251   4.461  1.00  0.75           C  
ATOM   1430  CD  PRO A  88       5.520 -16.864   3.681  1.00  0.75           C  
ATOM   1431  HA  PRO A  88       4.232 -18.858   5.769  1.00  0.75           H  
ATOM   1432 1HB  PRO A  88       6.910 -18.355   6.329  1.00  0.75           H  
ATOM   1433 2HB  PRO A  88       6.331 -19.325   4.970  1.00  0.75           H  
ATOM   1434 1HG  PRO A  88       7.188 -16.417   5.022  1.00  0.75           H  
ATOM   1435 2HG  PRO A  88       7.556 -17.626   3.804  1.00  0.75           H  
ATOM   1436 1HD  PRO A  88       5.604 -15.827   3.385  1.00  0.75           H  
ATOM   1437 2HD  PRO A  88       5.431 -17.534   2.825  1.00  0.75           H  
ATOM   1438  N   LEU A  89       4.820 -15.931   7.219  1.00  0.75           N  
ATOM   1439  CA  LEU A  89       4.652 -15.362   8.555  1.00  0.75           C  
ATOM   1440  C   LEU A  89       3.232 -15.592   9.006  1.00  0.75           C  
ATOM   1441  O   LEU A  89       2.995 -16.059  10.119  1.00  0.75           O  
ATOM   1442  CB  LEU A  89       4.880 -13.846   8.595  1.00  0.75           C  
ATOM   1443  CG  LEU A  89       6.299 -13.309   8.406  1.00  0.75           C  
ATOM   1444  CD1 LEU A  89       6.234 -11.771   8.288  1.00  0.75           C  
ATOM   1445  CD2 LEU A  89       7.150 -13.722   9.581  1.00  0.75           C  
ATOM   1446  H   LEU A  89       5.039 -15.330   6.421  1.00  0.75           H  
ATOM   1447  HA  LEU A  89       5.332 -15.857   9.245  1.00  0.75           H  
ATOM   1448 1HB  LEU A  89       4.265 -13.401   7.819  1.00  0.75           H  
ATOM   1449 2HB  LEU A  89       4.522 -13.484   9.544  1.00  0.75           H  
ATOM   1450  HG  LEU A  89       6.728 -13.708   7.504  1.00  0.75           H  
ATOM   1451 1HD1 LEU A  89       7.240 -11.370   8.153  1.00  0.75           H  
ATOM   1452 2HD1 LEU A  89       5.622 -11.491   7.442  1.00  0.75           H  
ATOM   1453 3HD1 LEU A  89       5.798 -11.359   9.196  1.00  0.75           H  
ATOM   1454 1HD2 LEU A  89       8.162 -13.337   9.449  1.00  0.75           H  
ATOM   1455 2HD2 LEU A  89       6.721 -13.320  10.499  1.00  0.75           H  
ATOM   1456 3HD2 LEU A  89       7.180 -14.811   9.640  1.00  0.75           H  
ATOM   1457  N   ALA A  90       2.287 -15.321   8.103  1.00  0.77           N  
ATOM   1458  CA  ALA A  90       0.872 -15.473   8.386  1.00  0.77           C  
ATOM   1459  C   ALA A  90       0.538 -16.915   8.706  1.00  0.77           C  
ATOM   1460  O   ALA A  90      -0.272 -17.194   9.589  1.00  0.77           O  
ATOM   1461  CB  ALA A  90       0.052 -15.009   7.218  1.00  0.77           C  
ATOM   1462  H   ALA A  90       2.569 -14.971   7.187  1.00  0.77           H  
ATOM   1463  HA  ALA A  90       0.638 -14.861   9.252  1.00  0.77           H  
ATOM   1464 1HB  ALA A  90      -1.010 -15.110   7.439  1.00  0.77           H  
ATOM   1465 2HB  ALA A  90       0.275 -13.975   6.989  1.00  0.77           H  
ATOM   1466 3HB  ALA A  90       0.315 -15.625   6.383  1.00  0.77           H  
ATOM   1467  N   ILE A  91       1.183 -17.855   8.017  1.00  0.79           N  
ATOM   1468  CA  ILE A  91       0.917 -19.256   8.297  1.00  0.79           C  
ATOM   1469  C   ILE A  91       1.345 -19.604   9.707  1.00  0.79           C  
ATOM   1470  O   ILE A  91       0.594 -20.234  10.448  1.00  0.79           O  
ATOM   1471  CB  ILE A  91       1.607 -20.178   7.295  1.00  0.79           C  
ATOM   1472  CG1 ILE A  91       0.966 -19.991   5.925  1.00  0.79           C  
ATOM   1473  CG2 ILE A  91       1.467 -21.610   7.764  1.00  0.79           C  
ATOM   1474  CD1 ILE A  91       1.727 -20.611   4.799  1.00  0.79           C  
ATOM   1475  H   ILE A  91       1.827 -17.584   7.271  1.00  0.79           H  
ATOM   1476  HA  ILE A  91      -0.151 -19.430   8.225  1.00  0.79           H  
ATOM   1477  HB  ILE A  91       2.659 -19.915   7.219  1.00  0.79           H  
ATOM   1478 1HG1 ILE A  91      -0.018 -20.440   5.955  1.00  0.79           H  
ATOM   1479 2HG1 ILE A  91       0.856 -18.927   5.727  1.00  0.79           H  
ATOM   1480 1HG2 ILE A  91       1.956 -22.274   7.055  1.00  0.79           H  
ATOM   1481 2HG2 ILE A  91       1.934 -21.718   8.744  1.00  0.79           H  
ATOM   1482 3HG2 ILE A  91       0.409 -21.866   7.836  1.00  0.79           H  
ATOM   1483 1HD1 ILE A  91       1.195 -20.444   3.878  1.00  0.79           H  
ATOM   1484 2HD1 ILE A  91       2.711 -20.167   4.730  1.00  0.79           H  
ATOM   1485 3HD1 ILE A  91       1.823 -21.680   4.971  1.00  0.79           H  
ATOM   1486  N   VAL A  92       2.537 -19.178  10.100  1.00  0.83           N  
ATOM   1487  CA  VAL A  92       3.002 -19.453  11.450  1.00  0.83           C  
ATOM   1488  C   VAL A  92       2.144 -18.749  12.495  1.00  0.83           C  
ATOM   1489  O   VAL A  92       1.716 -19.356  13.487  1.00  0.83           O  
ATOM   1490  CB  VAL A  92       4.458 -19.002  11.610  1.00  0.83           C  
ATOM   1491  CG1 VAL A  92       4.864 -19.105  13.075  1.00  0.83           C  
ATOM   1492  CG2 VAL A  92       5.347 -19.876  10.745  1.00  0.83           C  
ATOM   1493  H   VAL A  92       3.137 -18.661   9.452  1.00  0.83           H  
ATOM   1494  HA  VAL A  92       2.949 -20.529  11.618  1.00  0.83           H  
ATOM   1495  HB  VAL A  92       4.550 -17.956  11.299  1.00  0.83           H  
ATOM   1496 1HG1 VAL A  92       5.895 -18.776  13.191  1.00  0.83           H  
ATOM   1497 2HG1 VAL A  92       4.210 -18.472  13.667  1.00  0.83           H  
ATOM   1498 3HG1 VAL A  92       4.772 -20.138  13.407  1.00  0.83           H  
ATOM   1499 1HG2 VAL A  92       6.383 -19.557  10.847  1.00  0.83           H  
ATOM   1500 2HG2 VAL A  92       5.251 -20.914  11.061  1.00  0.83           H  
ATOM   1501 3HG2 VAL A  92       5.042 -19.786   9.705  1.00  0.83           H  
ATOM   1502  N   HIS A  93       1.835 -17.484  12.244  1.00  0.88           N  
ATOM   1503  CA  HIS A  93       1.050 -16.691  13.164  1.00  0.88           C  
ATOM   1504  C   HIS A  93      -0.345 -17.282  13.349  1.00  0.88           C  
ATOM   1505  O   HIS A  93      -0.848 -17.354  14.471  1.00  0.88           O  
ATOM   1506  CB  HIS A  93       0.907 -15.276  12.605  1.00  0.88           C  
ATOM   1507  CG  HIS A  93       2.140 -14.415  12.622  1.00  0.88           C  
ATOM   1508  ND1 HIS A  93       2.275 -13.304  11.803  1.00  0.88           N  
ATOM   1509  CD2 HIS A  93       3.276 -14.481  13.348  1.00  0.88           C  
ATOM   1510  CE1 HIS A  93       3.432 -12.725  12.035  1.00  0.88           C  
ATOM   1511  NE2 HIS A  93       4.065 -13.419  12.964  1.00  0.88           N  
ATOM   1512  H   HIS A  93       2.187 -17.043  11.398  1.00  0.88           H  
ATOM   1513  HA  HIS A  93       1.545 -16.643  14.128  1.00  0.88           H  
ATOM   1514 1HB  HIS A  93       0.608 -15.359  11.575  1.00  0.88           H  
ATOM   1515 2HB  HIS A  93       0.111 -14.754  13.138  1.00  0.88           H  
ATOM   1516  HD2 HIS A  93       3.521 -15.232  14.100  1.00  0.88           H  
ATOM   1517  HE1 HIS A  93       3.803 -11.829  11.537  1.00  0.88           H  
ATOM   1518  HE2 HIS A  93       4.979 -13.207  13.338  1.00  0.88           H  
ATOM   1519  N   SER A  94      -0.951 -17.752  12.258  1.00  0.95           N  
ATOM   1520  CA  SER A  94      -2.297 -18.306  12.283  1.00  0.95           C  
ATOM   1521  C   SER A  94      -2.382 -19.738  12.804  1.00  0.95           C  
ATOM   1522  O   SER A  94      -3.243 -20.053  13.628  1.00  0.95           O  
ATOM   1523  CB  SER A  94      -2.879 -18.295  10.886  1.00  0.95           C  
ATOM   1524  OG  SER A  94      -4.201 -18.805  10.868  1.00  0.95           O  
ATOM   1525  H   SER A  94      -0.490 -17.677  11.353  1.00  0.95           H  
ATOM   1526  HA  SER A  94      -2.909 -17.671  12.924  1.00  0.95           H  
ATOM   1527 1HB  SER A  94      -2.859 -17.325  10.497  1.00  0.95           H  
ATOM   1528 2HB  SER A  94      -2.247 -18.908  10.248  1.00  0.95           H  
ATOM   1529  HG  SER A  94      -4.802 -18.045  11.045  1.00  0.95           H  
ATOM   1530  N   LYS A  95      -1.525 -20.623  12.280  1.00  1.02           N  
ATOM   1531  CA  LYS A  95      -1.643 -22.050  12.544  1.00  1.02           C  
ATOM   1532  C   LYS A  95      -0.822 -22.554  13.737  1.00  1.02           C  
ATOM   1533  O   LYS A  95      -1.176 -23.581  14.332  1.00  1.02           O  
ATOM   1534  CB  LYS A  95      -1.240 -22.808  11.275  1.00  1.02           C  
ATOM   1535  CG  LYS A  95      -2.074 -22.411  10.042  1.00  1.02           C  
ATOM   1536  CD  LYS A  95      -3.562 -22.685  10.219  1.00  1.02           C  
ATOM   1537  CE  LYS A  95      -4.338 -22.183   9.004  1.00  1.02           C  
ATOM   1538  NZ  LYS A  95      -5.819 -22.374   9.135  1.00  1.02           N  
ATOM   1539  H   LYS A  95      -0.802 -20.316  11.635  1.00  1.02           H  
ATOM   1540  HA  LYS A  95      -2.690 -22.264  12.753  1.00  1.02           H  
ATOM   1541 1HB  LYS A  95      -0.189 -22.613  11.053  1.00  1.02           H  
ATOM   1542 2HB  LYS A  95      -1.350 -23.878  11.436  1.00  1.02           H  
ATOM   1543 1HG  LYS A  95      -1.929 -21.345   9.846  1.00  1.02           H  
ATOM   1544 2HG  LYS A  95      -1.716 -22.963   9.175  1.00  1.02           H  
ATOM   1545 1HD  LYS A  95      -3.731 -23.755  10.342  1.00  1.02           H  
ATOM   1546 2HD  LYS A  95      -3.924 -22.167  11.109  1.00  1.02           H  
ATOM   1547 1HE  LYS A  95      -4.129 -21.127   8.913  1.00  1.02           H  
ATOM   1548 2HE  LYS A  95      -3.991 -22.693   8.106  1.00  1.02           H  
ATOM   1549 1HZ  LYS A  95      -6.306 -21.973   8.301  1.00  1.02           H  
ATOM   1550 2HZ  LYS A  95      -6.038 -23.352   9.218  1.00  1.02           H  
ATOM   1551 3HZ  LYS A  95      -6.140 -21.885   9.957  1.00  1.02           H  
ATOM   1552  N   THR A  96       0.253 -21.848  14.103  1.00  1.09           N  
ATOM   1553  CA  THR A  96       1.109 -22.281  15.202  1.00  1.09           C  
ATOM   1554  C   THR A  96       0.992 -21.384  16.431  1.00  1.09           C  
ATOM   1555  O   THR A  96       0.784 -21.875  17.539  1.00  1.09           O  
ATOM   1556  CB  THR A  96       2.585 -22.342  14.764  1.00  1.09           C  
ATOM   1557  OG1 THR A  96       2.737 -23.295  13.700  1.00  1.09           O  
ATOM   1558  CG2 THR A  96       3.476 -22.715  15.923  1.00  1.09           C  
ATOM   1559  H   THR A  96       0.523 -21.000  13.611  1.00  1.09           H  
ATOM   1560  HA  THR A  96       0.806 -23.284  15.499  1.00  1.09           H  
ATOM   1561  HB  THR A  96       2.887 -21.367  14.402  1.00  1.09           H  
ATOM   1562  HG1 THR A  96       2.393 -24.145  13.987  1.00  1.09           H  
ATOM   1563 1HG2 THR A  96       4.511 -22.738  15.590  1.00  1.09           H  
ATOM   1564 2HG2 THR A  96       3.367 -21.975  16.717  1.00  1.09           H  
ATOM   1565 3HG2 THR A  96       3.191 -23.695  16.300  1.00  1.09           H  
ATOM   1566  N   ASN A  97       1.129 -20.072  16.244  1.00  1.14           N  
ATOM   1567  CA  ASN A  97       1.107 -19.164  17.389  1.00  1.14           C  
ATOM   1568  C   ASN A  97      -0.300 -18.670  17.758  1.00  1.14           C  
ATOM   1569  O   ASN A  97      -0.502 -18.099  18.830  1.00  1.14           O  
ATOM   1570  CB  ASN A  97       2.055 -18.016  17.128  1.00  1.14           C  
ATOM   1571  CG  ASN A  97       3.491 -18.468  17.129  1.00  1.14           C  
ATOM   1572  OD1 ASN A  97       3.844 -19.427  17.828  1.00  1.14           O  
ATOM   1573  ND2 ASN A  97       4.332 -17.812  16.376  1.00  1.14           N  
ATOM   1574  H   ASN A  97       1.285 -19.713  15.302  1.00  1.14           H  
ATOM   1575  HA  ASN A  97       1.481 -19.708  18.257  1.00  1.14           H  
ATOM   1576 1HB  ASN A  97       1.819 -17.557  16.178  1.00  1.14           H  
ATOM   1577 2HB  ASN A  97       1.937 -17.269  17.908  1.00  1.14           H  
ATOM   1578 1HD2 ASN A  97       5.295 -18.085  16.353  1.00  1.14           H  
ATOM   1579 2HD2 ASN A  97       4.026 -17.044  15.820  1.00  1.14           H  
ATOM   1580  N   HIS A  98      -1.267 -18.918  16.878  1.00  1.16           N  
ATOM   1581  CA  HIS A  98      -2.673 -18.545  17.061  1.00  1.16           C  
ATOM   1582  C   HIS A  98      -2.854 -17.073  17.437  1.00  1.16           C  
ATOM   1583  O   HIS A  98      -3.577 -16.741  18.381  1.00  1.16           O  
ATOM   1584  CB  HIS A  98      -3.312 -19.470  18.097  1.00  1.16           C  
ATOM   1585  CG  HIS A  98      -3.142 -20.892  17.688  1.00  1.16           C  
ATOM   1586  ND1 HIS A  98      -3.599 -21.967  18.426  1.00  1.16           N  
ATOM   1587  CD2 HIS A  98      -2.533 -21.402  16.608  1.00  1.16           C  
ATOM   1588  CE1 HIS A  98      -3.264 -23.089  17.792  1.00  1.16           C  
ATOM   1589  NE2 HIS A  98      -2.615 -22.760  16.689  1.00  1.16           N  
ATOM   1590  H   HIS A  98      -1.014 -19.383  16.020  1.00  1.16           H  
ATOM   1591  HA  HIS A  98      -3.198 -18.698  16.116  1.00  1.16           H  
ATOM   1592 1HB  HIS A  98      -2.850 -19.321  19.074  1.00  1.16           H  
ATOM   1593 2HB  HIS A  98      -4.375 -19.251  18.186  1.00  1.16           H  
ATOM   1594  HD2 HIS A  98      -2.052 -20.830  15.816  1.00  1.16           H  
ATOM   1595  HE1 HIS A  98      -3.481 -24.102  18.125  1.00  1.16           H  
ATOM   1596  HE2 HIS A  98      -2.210 -23.377  15.973  1.00  1.16           H  
ATOM   1597  N   LEU A  99      -2.190 -16.195  16.699  1.00  1.16           N  
ATOM   1598  CA  LEU A  99      -2.242 -14.771  16.982  1.00  1.16           C  
ATOM   1599  C   LEU A  99      -3.272 -14.051  16.126  1.00  1.16           C  
ATOM   1600  O   LEU A  99      -3.417 -14.336  14.937  1.00  1.16           O  
ATOM   1601  CB  LEU A  99      -0.875 -14.158  16.686  1.00  1.16           C  
ATOM   1602  CG  LEU A  99       0.296 -14.780  17.424  1.00  1.16           C  
ATOM   1603  CD1 LEU A  99       1.576 -14.119  16.954  1.00  1.16           C  
ATOM   1604  CD2 LEU A  99       0.127 -14.653  18.943  1.00  1.16           C  
ATOM   1605  H   LEU A  99      -1.626 -16.546  15.927  1.00  1.16           H  
ATOM   1606  HA  LEU A  99      -2.495 -14.633  18.030  1.00  1.16           H  
ATOM   1607 1HB  LEU A  99      -0.680 -14.264  15.619  1.00  1.16           H  
ATOM   1608 2HB  LEU A  99      -0.908 -13.094  16.922  1.00  1.16           H  
ATOM   1609  HG  LEU A  99       0.336 -15.820  17.165  1.00  1.16           H  
ATOM   1610 1HD1 LEU A  99       2.428 -14.583  17.453  1.00  1.16           H  
ATOM   1611 2HD1 LEU A  99       1.671 -14.245  15.877  1.00  1.16           H  
ATOM   1612 3HD1 LEU A  99       1.547 -13.055  17.193  1.00  1.16           H  
ATOM   1613 1HD2 LEU A  99       0.973 -15.132  19.448  1.00  1.16           H  
ATOM   1614 2HD2 LEU A  99       0.090 -13.609  19.224  1.00  1.16           H  
ATOM   1615 3HD2 LEU A  99      -0.799 -15.151  19.247  1.00  1.16           H  
ATOM   1616  N   GLU A 100      -3.954 -13.086  16.718  1.00  1.13           N  
ATOM   1617  CA  GLU A 100      -4.881 -12.258  15.972  1.00  1.13           C  
ATOM   1618  C   GLU A 100      -4.103 -11.145  15.272  1.00  1.13           C  
ATOM   1619  O   GLU A 100      -3.111 -10.656  15.824  1.00  1.13           O  
ATOM   1620  CB  GLU A 100      -5.927 -11.643  16.907  1.00  1.13           C  
ATOM   1621  CG  GLU A 100      -6.817 -12.647  17.595  1.00  1.13           C  
ATOM   1622  CD  GLU A 100      -7.835 -13.244  16.663  1.00  1.13           C  
ATOM   1623  OE1 GLU A 100      -8.298 -12.536  15.797  1.00  1.13           O  
ATOM   1624  OE2 GLU A 100      -8.156 -14.398  16.816  1.00  1.13           O  
ATOM   1625  H   GLU A 100      -3.819 -12.918  17.704  1.00  1.13           H  
ATOM   1626  HA  GLU A 100      -5.388 -12.898  15.260  1.00  1.13           H  
ATOM   1627 1HB  GLU A 100      -5.428 -11.056  17.665  1.00  1.13           H  
ATOM   1628 2HB  GLU A 100      -6.564 -10.961  16.348  1.00  1.13           H  
ATOM   1629 1HG  GLU A 100      -6.195 -13.446  18.002  1.00  1.13           H  
ATOM   1630 2HG  GLU A 100      -7.325 -12.159  18.428  1.00  1.13           H  
ATOM   1631  N   PRO A 101      -4.549 -10.666  14.103  1.00  1.08           N  
ATOM   1632  CA  PRO A 101      -4.005  -9.513  13.418  1.00  1.08           C  
ATOM   1633  C   PRO A 101      -3.908  -8.311  14.360  1.00  1.08           C  
ATOM   1634  O   PRO A 101      -2.978  -7.521  14.272  1.00  1.08           O  
ATOM   1635  CB  PRO A 101      -5.033  -9.290  12.307  1.00  1.08           C  
ATOM   1636  CG  PRO A 101      -5.588 -10.661  12.027  1.00  1.08           C  
ATOM   1637  CD  PRO A 101      -5.641 -11.349  13.369  1.00  1.08           C  
ATOM   1638  HA  PRO A 101      -3.022  -9.768  13.001  1.00  1.08           H  
ATOM   1639 1HB  PRO A 101      -5.800  -8.567  12.632  1.00  1.08           H  
ATOM   1640 2HB  PRO A 101      -4.544  -8.862  11.423  1.00  1.08           H  
ATOM   1641 1HG  PRO A 101      -6.580 -10.579  11.554  1.00  1.08           H  
ATOM   1642 2HG  PRO A 101      -4.958 -11.182  11.329  1.00  1.08           H  
ATOM   1643 1HD  PRO A 101      -6.618 -11.208  13.865  1.00  1.08           H  
ATOM   1644 2HD  PRO A 101      -5.404 -12.413  13.193  1.00  1.08           H  
ATOM   1645  N   GLN A 102      -4.824  -8.206  15.319  1.00  1.02           N  
ATOM   1646  CA  GLN A 102      -4.811  -7.089  16.256  1.00  1.02           C  
ATOM   1647  C   GLN A 102      -3.559  -7.088  17.130  1.00  1.02           C  
ATOM   1648  O   GLN A 102      -3.109  -6.042  17.606  1.00  1.02           O  
ATOM   1649  CB  GLN A 102      -6.049  -7.133  17.144  1.00  1.02           C  
ATOM   1650  CG  GLN A 102      -7.349  -6.844  16.413  1.00  1.02           C  
ATOM   1651  CD  GLN A 102      -8.568  -6.917  17.325  1.00  1.02           C  
ATOM   1652  OE1 GLN A 102      -8.564  -7.609  18.347  1.00  1.02           O  
ATOM   1653  NE2 GLN A 102      -9.622  -6.197  16.953  1.00  1.02           N  
ATOM   1654  H   GLN A 102      -5.568  -8.886  15.387  1.00  1.02           H  
ATOM   1655  HA  GLN A 102      -4.823  -6.161  15.682  1.00  1.02           H  
ATOM   1656 1HB  GLN A 102      -6.128  -8.122  17.602  1.00  1.02           H  
ATOM   1657 2HB  GLN A 102      -5.944  -6.407  17.950  1.00  1.02           H  
ATOM   1658 1HG  GLN A 102      -7.296  -5.841  15.987  1.00  1.02           H  
ATOM   1659 2HG  GLN A 102      -7.471  -7.582  15.618  1.00  1.02           H  
ATOM   1660 1HE2 GLN A 102     -10.454  -6.203  17.510  1.00  1.02           H  
ATOM   1661 2HE2 GLN A 102      -9.585  -5.651  16.117  1.00  1.02           H  
ATOM   1662  N   TYR A 103      -3.006  -8.268  17.384  1.00  0.96           N  
ATOM   1663  CA  TYR A 103      -1.842  -8.354  18.236  1.00  0.96           C  
ATOM   1664  C   TYR A 103      -0.675  -7.803  17.450  1.00  0.96           C  
ATOM   1665  O   TYR A 103       0.162  -7.045  17.960  1.00  0.96           O  
ATOM   1666  CB  TYR A 103      -1.553  -9.808  18.586  1.00  0.96           C  
ATOM   1667  CG  TYR A 103      -2.691 -10.519  19.303  1.00  0.96           C  
ATOM   1668  CD1 TYR A 103      -3.787  -9.815  19.789  1.00  0.96           C  
ATOM   1669  CD2 TYR A 103      -2.617 -11.877  19.489  1.00  0.96           C  
ATOM   1670  CE1 TYR A 103      -4.797 -10.485  20.452  1.00  0.96           C  
ATOM   1671  CE2 TYR A 103      -3.619 -12.552  20.145  1.00  0.96           C  
ATOM   1672  CZ  TYR A 103      -4.708 -11.862  20.628  1.00  0.96           C  
ATOM   1673  OH  TYR A 103      -5.710 -12.538  21.286  1.00  0.96           O  
ATOM   1674  H   TYR A 103      -3.362  -9.113  16.949  1.00  0.96           H  
ATOM   1675  HA  TYR A 103      -1.989  -7.751  19.130  1.00  0.96           H  
ATOM   1676 1HB  TYR A 103      -1.334 -10.362  17.672  1.00  0.96           H  
ATOM   1677 2HB  TYR A 103      -0.663  -9.864  19.207  1.00  0.96           H  
ATOM   1678  HD1 TYR A 103      -3.852  -8.737  19.648  1.00  0.96           H  
ATOM   1679  HD2 TYR A 103      -1.764 -12.413  19.114  1.00  0.96           H  
ATOM   1680  HE1 TYR A 103      -5.658  -9.936  20.834  1.00  0.96           H  
ATOM   1681  HE2 TYR A 103      -3.550 -13.633  20.284  1.00  0.96           H  
ATOM   1682  HH  TYR A 103      -5.634 -13.479  21.101  1.00  0.96           H  
ATOM   1683  N   LEU A 104      -0.659  -8.179  16.171  1.00  0.90           N  
ATOM   1684  CA  LEU A 104       0.403  -7.790  15.261  1.00  0.90           C  
ATOM   1685  C   LEU A 104       0.346  -6.281  15.007  1.00  0.90           C  
ATOM   1686  O   LEU A 104       1.386  -5.616  14.950  1.00  0.90           O  
ATOM   1687  CB  LEU A 104       0.244  -8.590  13.970  1.00  0.90           C  
ATOM   1688  CG  LEU A 104       0.439 -10.125  14.177  1.00  0.90           C  
ATOM   1689  CD1 LEU A 104       0.079 -10.860  12.929  1.00  0.90           C  
ATOM   1690  CD2 LEU A 104       1.871 -10.424  14.582  1.00  0.90           C  
ATOM   1691  H   LEU A 104      -1.412  -8.794  15.846  1.00  0.90           H  
ATOM   1692  HA  LEU A 104       1.362  -8.031  15.716  1.00  0.90           H  
ATOM   1693 1HB  LEU A 104      -0.745  -8.429  13.575  1.00  0.90           H  
ATOM   1694 2HB  LEU A 104       0.973  -8.243  13.241  1.00  0.90           H  
ATOM   1695  HG  LEU A 104      -0.241 -10.465  14.968  1.00  0.90           H  
ATOM   1696 1HD1 LEU A 104       0.195 -11.926  13.103  1.00  0.90           H  
ATOM   1697 2HD1 LEU A 104      -0.946 -10.649  12.668  1.00  0.90           H  
ATOM   1698 3HD1 LEU A 104       0.730 -10.555  12.127  1.00  0.90           H  
ATOM   1699 1HD2 LEU A 104       1.985 -11.500  14.735  1.00  0.90           H  
ATOM   1700 2HD2 LEU A 104       2.548 -10.097  13.793  1.00  0.90           H  
ATOM   1701 3HD2 LEU A 104       2.107  -9.898  15.506  1.00  0.90           H  
ATOM   1702  N   GLU A 105      -0.877  -5.737  14.894  1.00  0.85           N  
ATOM   1703  CA  GLU A 105      -1.057  -4.298  14.707  1.00  0.85           C  
ATOM   1704  C   GLU A 105      -0.509  -3.566  15.931  1.00  0.85           C  
ATOM   1705  O   GLU A 105       0.165  -2.541  15.797  1.00  0.85           O  
ATOM   1706  CB  GLU A 105      -2.524  -3.920  14.478  1.00  0.85           C  
ATOM   1707  CG  GLU A 105      -2.730  -2.429  14.150  1.00  0.85           C  
ATOM   1708  CD  GLU A 105      -4.174  -2.031  13.833  1.00  0.85           C  
ATOM   1709  OE1 GLU A 105      -5.049  -2.858  13.911  1.00  0.85           O  
ATOM   1710  OE2 GLU A 105      -4.382  -0.884  13.510  1.00  0.85           O  
ATOM   1711  H   GLU A 105      -1.693  -6.345  14.912  1.00  0.85           H  
ATOM   1712  HA  GLU A 105      -0.487  -3.988  13.832  1.00  0.85           H  
ATOM   1713 1HB  GLU A 105      -2.928  -4.510  13.670  1.00  0.85           H  
ATOM   1714 2HB  GLU A 105      -3.101  -4.157  15.373  1.00  0.85           H  
ATOM   1715 1HG  GLU A 105      -2.385  -1.841  15.000  1.00  0.85           H  
ATOM   1716 2HG  GLU A 105      -2.101  -2.180  13.296  1.00  0.85           H  
ATOM   1717  N   GLY A 106      -0.782  -4.115  17.126  1.00  0.80           N  
ATOM   1718  CA  GLY A 106      -0.299  -3.565  18.389  1.00  0.80           C  
ATOM   1719  C   GLY A 106       1.215  -3.407  18.335  1.00  0.80           C  
ATOM   1720  O   GLY A 106       1.744  -2.319  18.607  1.00  0.80           O  
ATOM   1721  H   GLY A 106      -1.379  -4.943  17.169  1.00  0.80           H  
ATOM   1722 1HA  GLY A 106      -0.774  -2.603  18.579  1.00  0.80           H  
ATOM   1723 2HA  GLY A 106      -0.574  -4.238  19.203  1.00  0.80           H  
ATOM   1724  N   VAL A 107       1.901  -4.486  17.942  1.00  0.75           N  
ATOM   1725  CA  VAL A 107       3.354  -4.458  17.826  1.00  0.75           C  
ATOM   1726  C   VAL A 107       3.810  -3.434  16.793  1.00  0.75           C  
ATOM   1727  O   VAL A 107       4.755  -2.688  17.042  1.00  0.75           O  
ATOM   1728  CB  VAL A 107       3.915  -5.833  17.427  1.00  0.75           C  
ATOM   1729  CG1 VAL A 107       5.403  -5.698  17.109  1.00  0.75           C  
ATOM   1730  CG2 VAL A 107       3.708  -6.821  18.553  1.00  0.75           C  
ATOM   1731  H   VAL A 107       1.387  -5.348  17.750  1.00  0.75           H  
ATOM   1732  HA  VAL A 107       3.767  -4.185  18.794  1.00  0.75           H  
ATOM   1733  HB  VAL A 107       3.402  -6.183  16.529  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 107       5.784  -6.667  16.815  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 107       5.539  -4.991  16.292  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 107       5.939  -5.343  17.993  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 107       4.104  -7.792  18.262  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 107       4.232  -6.462  19.436  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 107       2.641  -6.910  18.765  1.00  0.75           H  
ATOM   1740  N   ALA A 108       3.154  -3.386  15.633  1.00  0.71           N  
ATOM   1741  CA  ALA A 108       3.537  -2.419  14.610  1.00  0.71           C  
ATOM   1742  C   ALA A 108       3.414  -0.988  15.139  1.00  0.71           C  
ATOM   1743  O   ALA A 108       4.271  -0.133  14.877  1.00  0.71           O  
ATOM   1744  CB  ALA A 108       2.675  -2.614  13.388  1.00  0.71           C  
ATOM   1745  H   ALA A 108       2.388  -4.038  15.455  1.00  0.71           H  
ATOM   1746  HA  ALA A 108       4.570  -2.592  14.347  1.00  0.71           H  
ATOM   1747 1HB  ALA A 108       2.964  -1.923  12.616  1.00  0.71           H  
ATOM   1748 2HB  ALA A 108       2.792  -3.634  13.025  1.00  0.71           H  
ATOM   1749 3HB  ALA A 108       1.635  -2.444  13.653  1.00  0.71           H  
ATOM   1750  N   GLY A 109       2.372  -0.738  15.929  1.00  0.68           N  
ATOM   1751  CA  GLY A 109       2.160   0.560  16.541  1.00  0.68           C  
ATOM   1752  C   GLY A 109       3.354   0.887  17.422  1.00  0.68           C  
ATOM   1753  O   GLY A 109       3.933   1.976  17.347  1.00  0.68           O  
ATOM   1754  H   GLY A 109       1.684  -1.475  16.092  1.00  0.68           H  
ATOM   1755 1HA  GLY A 109       2.036   1.320  15.770  1.00  0.68           H  
ATOM   1756 2HA  GLY A 109       1.249   0.532  17.139  1.00  0.68           H  
ATOM   1757  N   ALA A 110       3.710  -0.063  18.277  1.00  0.65           N  
ATOM   1758  CA  ALA A 110       4.840   0.085  19.173  1.00  0.65           C  
ATOM   1759  C   ALA A 110       6.160   0.290  18.415  1.00  0.65           C  
ATOM   1760  O   ALA A 110       7.001   1.073  18.853  1.00  0.65           O  
ATOM   1761  CB  ALA A 110       4.922  -1.113  20.059  1.00  0.65           C  
ATOM   1762  H   ALA A 110       3.169  -0.932  18.298  1.00  0.65           H  
ATOM   1763  HA  ALA A 110       4.667   0.964  19.789  1.00  0.65           H  
ATOM   1764 1HB  ALA A 110       5.732  -0.974  20.740  1.00  0.65           H  
ATOM   1765 2HB  ALA A 110       3.991  -1.230  20.612  1.00  0.65           H  
ATOM   1766 3HB  ALA A 110       5.098  -2.002  19.459  1.00  0.65           H  
ATOM   1767  N   LEU A 111       6.341  -0.376  17.263  1.00  0.63           N  
ATOM   1768  CA  LEU A 111       7.564  -0.181  16.476  1.00  0.63           C  
ATOM   1769  C   LEU A 111       7.667   1.264  16.002  1.00  0.63           C  
ATOM   1770  O   LEU A 111       8.743   1.874  16.060  1.00  0.63           O  
ATOM   1771  CB  LEU A 111       7.594  -1.122  15.252  1.00  0.63           C  
ATOM   1772  CG  LEU A 111       7.819  -2.614  15.527  1.00  0.63           C  
ATOM   1773  CD1 LEU A 111       7.593  -3.424  14.255  1.00  0.63           C  
ATOM   1774  CD2 LEU A 111       9.233  -2.803  15.960  1.00  0.63           C  
ATOM   1775  H   LEU A 111       5.634  -1.041  16.952  1.00  0.63           H  
ATOM   1776  HA  LEU A 111       8.423  -0.399  17.106  1.00  0.63           H  
ATOM   1777 1HB  LEU A 111       6.650  -1.026  14.724  1.00  0.63           H  
ATOM   1778 2HB  LEU A 111       8.384  -0.793  14.584  1.00  0.63           H  
ATOM   1779  HG  LEU A 111       7.136  -2.952  16.301  1.00  0.63           H  
ATOM   1780 1HD1 LEU A 111       7.772  -4.479  14.462  1.00  0.63           H  
ATOM   1781 2HD1 LEU A 111       6.586  -3.298  13.905  1.00  0.63           H  
ATOM   1782 3HD1 LEU A 111       8.284  -3.082  13.484  1.00  0.63           H  
ATOM   1783 1HD2 LEU A 111       9.421  -3.859  16.165  1.00  0.63           H  
ATOM   1784 2HD2 LEU A 111       9.879  -2.461  15.162  1.00  0.63           H  
ATOM   1785 3HD2 LEU A 111       9.431  -2.229  16.831  1.00  0.63           H  
ATOM   1786  N   LEU A 112       6.537   1.838  15.589  1.00  0.62           N  
ATOM   1787  CA  LEU A 112       6.508   3.229  15.155  1.00  0.62           C  
ATOM   1788  C   LEU A 112       6.857   4.141  16.328  1.00  0.62           C  
ATOM   1789  O   LEU A 112       7.687   5.048  16.197  1.00  0.62           O  
ATOM   1790  CB  LEU A 112       5.123   3.579  14.614  1.00  0.62           C  
ATOM   1791  CG  LEU A 112       4.883   5.011  14.113  1.00  0.62           C  
ATOM   1792  CD1 LEU A 112       5.787   5.322  12.933  1.00  0.62           C  
ATOM   1793  CD2 LEU A 112       3.425   5.138  13.714  1.00  0.62           C  
ATOM   1794  H   LEU A 112       5.680   1.278  15.552  1.00  0.62           H  
ATOM   1795  HA  LEU A 112       7.249   3.369  14.372  1.00  0.62           H  
ATOM   1796 1HB  LEU A 112       4.901   2.899  13.791  1.00  0.62           H  
ATOM   1797 2HB  LEU A 112       4.396   3.394  15.395  1.00  0.62           H  
ATOM   1798  HG  LEU A 112       5.111   5.720  14.909  1.00  0.62           H  
ATOM   1799 1HD1 LEU A 112       5.595   6.332  12.601  1.00  0.62           H  
ATOM   1800 2HD1 LEU A 112       6.832   5.229  13.228  1.00  0.62           H  
ATOM   1801 3HD1 LEU A 112       5.566   4.635  12.120  1.00  0.62           H  
ATOM   1802 1HD2 LEU A 112       3.231   6.151  13.360  1.00  0.62           H  
ATOM   1803 2HD2 LEU A 112       3.209   4.424  12.923  1.00  0.62           H  
ATOM   1804 3HD2 LEU A 112       2.795   4.924  14.577  1.00  0.62           H  
ATOM   1805  N   ALA A 113       6.223   3.899  17.483  1.00  0.61           N  
ATOM   1806  CA  ALA A 113       6.491   4.716  18.661  1.00  0.61           C  
ATOM   1807  C   ALA A 113       7.955   4.624  19.069  1.00  0.61           C  
ATOM   1808  O   ALA A 113       8.588   5.638  19.378  1.00  0.61           O  
ATOM   1809  CB  ALA A 113       5.617   4.262  19.818  1.00  0.61           C  
ATOM   1810  H   ALA A 113       5.539   3.141  17.528  1.00  0.61           H  
ATOM   1811  HA  ALA A 113       6.268   5.753  18.415  1.00  0.61           H  
ATOM   1812 1HB  ALA A 113       5.814   4.883  20.687  1.00  0.61           H  
ATOM   1813 2HB  ALA A 113       4.571   4.343  19.530  1.00  0.61           H  
ATOM   1814 3HB  ALA A 113       5.851   3.226  20.046  1.00  0.61           H  
ATOM   1815  N   ALA A 114       8.515   3.416  19.028  1.00  0.62           N  
ATOM   1816  CA  ALA A 114       9.904   3.221  19.393  1.00  0.62           C  
ATOM   1817  C   ALA A 114      10.811   4.002  18.460  1.00  0.62           C  
ATOM   1818  O   ALA A 114      11.783   4.617  18.892  1.00  0.62           O  
ATOM   1819  CB  ALA A 114      10.251   1.742  19.356  1.00  0.62           C  
ATOM   1820  H   ALA A 114       7.956   2.608  18.767  1.00  0.62           H  
ATOM   1821  HA  ALA A 114      10.046   3.600  20.402  1.00  0.62           H  
ATOM   1822 1HB  ALA A 114      11.289   1.587  19.644  1.00  0.62           H  
ATOM   1823 2HB  ALA A 114       9.600   1.203  20.044  1.00  0.62           H  
ATOM   1824 3HB  ALA A 114      10.096   1.364  18.350  1.00  0.62           H  
ATOM   1825  N   LEU A 115      10.455   4.039  17.180  1.00  0.62           N  
ATOM   1826  CA  LEU A 115      11.259   4.724  16.182  1.00  0.62           C  
ATOM   1827  C   LEU A 115      11.295   6.206  16.509  1.00  0.62           C  
ATOM   1828  O   LEU A 115      12.360   6.822  16.573  1.00  0.62           O  
ATOM   1829  CB  LEU A 115      10.668   4.466  14.786  1.00  0.62           C  
ATOM   1830  CG  LEU A 115      11.370   5.097  13.613  1.00  0.62           C  
ATOM   1831  CD1 LEU A 115      12.777   4.531  13.503  1.00  0.62           C  
ATOM   1832  CD2 LEU A 115      10.570   4.845  12.331  1.00  0.62           C  
ATOM   1833  H   LEU A 115       9.631   3.519  16.873  1.00  0.62           H  
ATOM   1834  HA  LEU A 115      12.271   4.333  16.218  1.00  0.62           H  
ATOM   1835 1HB  LEU A 115      10.628   3.403  14.609  1.00  0.62           H  
ATOM   1836 2HB  LEU A 115       9.653   4.836  14.772  1.00  0.62           H  
ATOM   1837  HG  LEU A 115      11.442   6.143  13.793  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 115      13.307   4.995  12.680  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 115      13.295   4.730  14.408  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 115      12.725   3.453  13.340  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 115      11.069   5.317  11.484  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 115      10.503   3.774  12.162  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 115       9.566   5.264  12.437  1.00  0.62           H  
ATOM   1844  N   ARG A 116      10.121   6.781  16.770  1.00  0.64           N  
ATOM   1845  CA  ARG A 116      10.027   8.193  17.133  1.00  0.64           C  
ATOM   1846  C   ARG A 116      10.875   8.525  18.368  1.00  0.64           C  
ATOM   1847  O   ARG A 116      11.583   9.536  18.403  1.00  0.64           O  
ATOM   1848  CB  ARG A 116       8.572   8.562  17.405  1.00  0.64           C  
ATOM   1849  CG  ARG A 116       8.308  10.027  17.791  1.00  0.64           C  
ATOM   1850  CD  ARG A 116       6.829  10.310  17.982  1.00  0.64           C  
ATOM   1851  NE  ARG A 116       6.566  11.714  18.365  1.00  0.64           N  
ATOM   1852  CZ  ARG A 116       6.365  12.749  17.497  1.00  0.64           C  
ATOM   1853  NH1 ARG A 116       6.372  12.551  16.193  1.00  0.64           N  
ATOM   1854  NH2 ARG A 116       6.161  13.971  17.964  1.00  0.64           N  
ATOM   1855  H   ARG A 116       9.270   6.216  16.708  1.00  0.64           H  
ATOM   1856  HA  ARG A 116      10.387   8.786  16.292  1.00  0.64           H  
ATOM   1857 1HB  ARG A 116       7.976   8.338  16.520  1.00  0.64           H  
ATOM   1858 2HB  ARG A 116       8.192   7.938  18.213  1.00  0.64           H  
ATOM   1859 1HG  ARG A 116       8.814  10.234  18.735  1.00  0.64           H  
ATOM   1860 2HG  ARG A 116       8.693  10.688  17.029  1.00  0.64           H  
ATOM   1861 1HD  ARG A 116       6.296  10.106  17.056  1.00  0.64           H  
ATOM   1862 2HD  ARG A 116       6.441   9.665  18.769  1.00  0.64           H  
ATOM   1863  HE  ARG A 116       6.548  11.928  19.353  1.00  0.64           H  
ATOM   1864 1HH1 ARG A 116       6.519  11.617  15.797  1.00  0.64           H  
ATOM   1865 2HH1 ARG A 116       6.240  13.337  15.525  1.00  0.64           H  
ATOM   1866 1HH2 ARG A 116       6.152  14.139  18.960  1.00  0.64           H  
ATOM   1867 2HH2 ARG A 116       6.013  14.735  17.315  1.00  0.64           H  
ATOM   1868  N   LYS A 117      10.802   7.658  19.380  1.00  0.66           N  
ATOM   1869  CA  LYS A 117      11.510   7.845  20.644  1.00  0.66           C  
ATOM   1870  C   LYS A 117      13.026   7.662  20.562  1.00  0.66           C  
ATOM   1871  O   LYS A 117      13.779   8.390  21.215  1.00  0.66           O  
ATOM   1872  CB  LYS A 117      10.967   6.851  21.667  1.00  0.66           C  
ATOM   1873  CG  LYS A 117       9.534   7.125  22.143  1.00  0.66           C  
ATOM   1874  CD  LYS A 117       9.048   6.025  23.085  1.00  0.66           C  
ATOM   1875  CE  LYS A 117       7.602   6.242  23.503  1.00  0.66           C  
ATOM   1876  NZ  LYS A 117       7.436   7.489  24.310  1.00  0.66           N  
ATOM   1877  H   LYS A 117      10.196   6.842  19.282  1.00  0.66           H  
ATOM   1878  HA  LYS A 117      11.314   8.859  20.991  1.00  0.66           H  
ATOM   1879 1HB  LYS A 117      10.982   5.852  21.228  1.00  0.66           H  
ATOM   1880 2HB  LYS A 117      11.621   6.831  22.537  1.00  0.66           H  
ATOM   1881 1HG  LYS A 117       9.508   8.079  22.670  1.00  0.66           H  
ATOM   1882 2HG  LYS A 117       8.869   7.190  21.287  1.00  0.66           H  
ATOM   1883 1HD  LYS A 117       9.114   5.072  22.563  1.00  0.66           H  
ATOM   1884 2HD  LYS A 117       9.680   5.982  23.970  1.00  0.66           H  
ATOM   1885 1HE  LYS A 117       6.981   6.309  22.610  1.00  0.66           H  
ATOM   1886 2HE  LYS A 117       7.272   5.391  24.096  1.00  0.66           H  
ATOM   1887 1HZ  LYS A 117       6.466   7.601  24.570  1.00  0.66           H  
ATOM   1888 2HZ  LYS A 117       8.002   7.430  25.145  1.00  0.66           H  
ATOM   1889 3HZ  LYS A 117       7.730   8.283  23.759  1.00  0.66           H  
ATOM   1890  N   LEU A 118      13.474   6.683  19.784  1.00  0.68           N  
ATOM   1891  CA  LEU A 118      14.891   6.360  19.703  1.00  0.68           C  
ATOM   1892  C   LEU A 118      15.658   7.015  18.565  1.00  0.68           C  
ATOM   1893  O   LEU A 118      16.842   7.318  18.726  1.00  0.68           O  
ATOM   1894  CB  LEU A 118      15.056   4.851  19.580  1.00  0.68           C  
ATOM   1895  CG  LEU A 118      14.559   4.029  20.755  1.00  0.68           C  
ATOM   1896  CD1 LEU A 118      14.696   2.553  20.419  1.00  0.68           C  
ATOM   1897  CD2 LEU A 118      15.355   4.382  21.993  1.00  0.68           C  
ATOM   1898  H   LEU A 118      12.808   6.108  19.272  1.00  0.68           H  
ATOM   1899  HA  LEU A 118      15.351   6.677  20.635  1.00  0.68           H  
ATOM   1900 1HB  LEU A 118      14.484   4.529  18.717  1.00  0.68           H  
ATOM   1901 2HB  LEU A 118      16.106   4.620  19.409  1.00  0.68           H  
ATOM   1902  HG  LEU A 118      13.507   4.247  20.925  1.00  0.68           H  
ATOM   1903 1HD1 LEU A 118      14.332   1.944  21.248  1.00  0.68           H  
ATOM   1904 2HD1 LEU A 118      14.111   2.357  19.544  1.00  0.68           H  
ATOM   1905 3HD1 LEU A 118      15.740   2.310  20.226  1.00  0.68           H  
ATOM   1906 1HD2 LEU A 118      14.995   3.793  22.837  1.00  0.68           H  
ATOM   1907 2HD2 LEU A 118      16.409   4.164  21.822  1.00  0.68           H  
ATOM   1908 3HD2 LEU A 118      15.233   5.445  22.211  1.00  0.68           H  
ATOM   1909  N   PHE A 119      15.028   7.232  17.407  1.00  0.71           N  
ATOM   1910  CA  PHE A 119      15.795   7.748  16.288  1.00  0.71           C  
ATOM   1911  C   PHE A 119      15.150   8.956  15.570  1.00  0.71           C  
ATOM   1912  O   PHE A 119      15.135   8.986  14.335  1.00  0.71           O  
ATOM   1913  CB  PHE A 119      15.905   6.621  15.272  1.00  0.71           C  
ATOM   1914  CG  PHE A 119      16.476   5.296  15.788  1.00  0.71           C  
ATOM   1915  CD1 PHE A 119      15.618   4.267  16.146  1.00  0.71           C  
ATOM   1916  CD2 PHE A 119      17.827   5.065  15.895  1.00  0.71           C  
ATOM   1917  CE1 PHE A 119      16.086   3.058  16.590  1.00  0.71           C  
ATOM   1918  CE2 PHE A 119      18.303   3.832  16.347  1.00  0.71           C  
ATOM   1919  CZ  PHE A 119      17.418   2.831  16.691  1.00  0.71           C  
ATOM   1920  H   PHE A 119      14.042   7.013  17.278  1.00  0.71           H  
ATOM   1921  HA  PHE A 119      16.789   8.029  16.634  1.00  0.71           H  
ATOM   1922 1HB  PHE A 119      14.922   6.429  14.845  1.00  0.71           H  
ATOM   1923 2HB  PHE A 119      16.537   6.935  14.483  1.00  0.71           H  
ATOM   1924  HD1 PHE A 119      14.558   4.427  16.083  1.00  0.71           H  
ATOM   1925  HD2 PHE A 119      18.528   5.855  15.618  1.00  0.71           H  
ATOM   1926  HE1 PHE A 119      15.394   2.284  16.860  1.00  0.71           H  
ATOM   1927  HE2 PHE A 119      19.376   3.657  16.424  1.00  0.71           H  
ATOM   1928  HZ  PHE A 119      17.778   1.865  17.043  1.00  0.71           H  
ATOM   1929  N   PRO A 120      14.800  10.051  16.269  1.00  0.75           N  
ATOM   1930  CA  PRO A 120      14.085  11.211  15.737  1.00  0.75           C  
ATOM   1931  C   PRO A 120      14.861  11.957  14.649  1.00  0.75           C  
ATOM   1932  O   PRO A 120      14.285  12.719  13.874  1.00  0.75           O  
ATOM   1933  CB  PRO A 120      13.902  12.084  16.988  1.00  0.75           C  
ATOM   1934  CG  PRO A 120      15.005  11.653  17.930  1.00  0.75           C  
ATOM   1935  CD  PRO A 120      15.151  10.176  17.695  1.00  0.75           C  
ATOM   1936  HA  PRO A 120      13.107  10.879  15.354  1.00  0.75           H  
ATOM   1937 1HB  PRO A 120      13.960  13.146  16.713  1.00  0.75           H  
ATOM   1938 2HB  PRO A 120      12.897  11.912  17.411  1.00  0.75           H  
ATOM   1939 1HG  PRO A 120      15.928  12.212  17.715  1.00  0.75           H  
ATOM   1940 2HG  PRO A 120      14.726  11.884  18.969  1.00  0.75           H  
ATOM   1941 1HD  PRO A 120      16.181   9.862  17.895  1.00  0.75           H  
ATOM   1942 2HD  PRO A 120      14.413   9.650  18.326  1.00  0.75           H  
ATOM   1943  N   GLU A 121      16.179  11.748  14.610  1.00  0.80           N  
ATOM   1944  CA  GLU A 121      17.057  12.401  13.645  1.00  0.80           C  
ATOM   1945  C   GLU A 121      16.956  11.809  12.240  1.00  0.80           C  
ATOM   1946  O   GLU A 121      17.328  12.457  11.260  1.00  0.80           O  
ATOM   1947  CB  GLU A 121      18.500  12.318  14.128  1.00  0.80           C  
ATOM   1948  CG  GLU A 121      18.777  13.113  15.402  1.00  0.80           C  
ATOM   1949  CD  GLU A 121      20.212  13.017  15.872  1.00  0.80           C  
ATOM   1950  OE1 GLU A 121      20.978  12.310  15.259  1.00  0.80           O  
ATOM   1951  OE2 GLU A 121      20.538  13.653  16.848  1.00  0.80           O  
ATOM   1952  H   GLU A 121      16.596  11.117  15.275  1.00  0.80           H  
ATOM   1953  HA  GLU A 121      16.770  13.452  13.587  1.00  0.80           H  
ATOM   1954 1HB  GLU A 121      18.758  11.275  14.316  1.00  0.80           H  
ATOM   1955 2HB  GLU A 121      19.166  12.685  13.348  1.00  0.80           H  
ATOM   1956 1HG  GLU A 121      18.535  14.159  15.223  1.00  0.80           H  
ATOM   1957 2HG  GLU A 121      18.117  12.747  16.189  1.00  0.80           H  
ATOM   1958  N   VAL A 122      16.496  10.560  12.146  1.00  0.84           N  
ATOM   1959  CA  VAL A 122      16.358   9.886  10.860  1.00  0.84           C  
ATOM   1960  C   VAL A 122      14.919   9.502  10.691  1.00  0.84           C  
ATOM   1961  O   VAL A 122      14.487   9.056   9.628  1.00  0.84           O  
ATOM   1962  CB  VAL A 122      17.239   8.654  10.744  1.00  0.84           C  
ATOM   1963  CG1 VAL A 122      18.701   9.052  10.844  1.00  0.84           C  
ATOM   1964  CG2 VAL A 122      16.867   7.693  11.827  1.00  0.84           C  
ATOM   1965  H   VAL A 122      16.175  10.073  12.981  1.00  0.84           H  
ATOM   1966  HA  VAL A 122      16.628  10.579  10.063  1.00  0.84           H  
ATOM   1967  HB  VAL A 122      17.080   8.192   9.768  1.00  0.84           H  
ATOM   1968 1HG1 VAL A 122      19.328   8.176  10.741  1.00  0.84           H  
ATOM   1969 2HG1 VAL A 122      18.936   9.756  10.046  1.00  0.84           H  
ATOM   1970 3HG1 VAL A 122      18.890   9.522  11.810  1.00  0.84           H  
ATOM   1971 1HG2 VAL A 122      17.470   6.800  11.751  1.00  0.84           H  
ATOM   1972 2HG2 VAL A 122      17.043   8.185  12.772  1.00  0.84           H  
ATOM   1973 3HG2 VAL A 122      15.816   7.422  11.748  1.00  0.84           H  
ATOM   1974  N   ALA A 123      14.159   9.752  11.746  1.00  0.86           N  
ATOM   1975  CA  ALA A 123      12.747   9.489  11.740  1.00  0.86           C  
ATOM   1976  C   ALA A 123      11.936  10.698  12.194  1.00  0.86           C  
ATOM   1977  O   ALA A 123      11.313  10.623  13.249  1.00  0.86           O  
ATOM   1978  CB  ALA A 123      12.430   8.337  12.663  1.00  0.86           C  
ATOM   1979  H   ALA A 123      14.596  10.078  12.604  1.00  0.86           H  
ATOM   1980  HA  ALA A 123      12.455   9.217  10.734  1.00  0.86           H  
ATOM   1981 1HB  ALA A 123      11.362   8.136  12.618  1.00  0.86           H  
ATOM   1982 2HB  ALA A 123      12.986   7.460  12.338  1.00  0.86           H  
ATOM   1983 3HB  ALA A 123      12.713   8.588  13.684  1.00  0.86           H  
ATOM   1984  N   PRO A 124      11.970  11.837  11.475  1.00  0.87           N  
ATOM   1985  CA  PRO A 124      11.154  13.006  11.701  1.00  0.87           C  
ATOM   1986  C   PRO A 124       9.750  12.690  11.231  1.00  0.87           C  
ATOM   1987  O   PRO A 124       9.569  11.762  10.440  1.00  0.87           O  
ATOM   1988  CB  PRO A 124      11.838  14.077  10.848  1.00  0.87           C  
ATOM   1989  CG  PRO A 124      12.471  13.304   9.727  1.00  0.87           C  
ATOM   1990  CD  PRO A 124      12.944  12.027  10.375  1.00  0.87           C  
ATOM   1991  HA  PRO A 124      11.171  13.267  12.772  1.00  0.87           H  
ATOM   1992 1HB  PRO A 124      11.109  14.817  10.506  1.00  0.87           H  
ATOM   1993 2HB  PRO A 124      12.581  14.615  11.457  1.00  0.87           H  
ATOM   1994 1HG  PRO A 124      11.743  13.127   8.924  1.00  0.87           H  
ATOM   1995 2HG  PRO A 124      13.299  13.881   9.287  1.00  0.87           H  
ATOM   1996 1HD  PRO A 124      12.924  11.219   9.650  1.00  0.87           H  
ATOM   1997 2HD  PRO A 124      13.950  12.209  10.787  1.00  0.87           H  
ATOM   1998  N   ASP A 125       8.771  13.466  11.671  1.00  0.85           N  
ATOM   1999  CA  ASP A 125       7.375  13.308  11.250  1.00  0.85           C  
ATOM   2000  C   ASP A 125       7.105  12.614   9.881  1.00  0.85           C  
ATOM   2001  O   ASP A 125       6.439  11.579   9.885  1.00  0.85           O  
ATOM   2002  CB  ASP A 125       6.639  14.643  11.359  1.00  0.85           C  
ATOM   2003  CG  ASP A 125       6.354  15.038  12.830  1.00  0.85           C  
ATOM   2004  OD1 ASP A 125       6.491  14.193  13.702  1.00  0.85           O  
ATOM   2005  OD2 ASP A 125       6.009  16.171  13.059  1.00  0.85           O  
ATOM   2006  H   ASP A 125       8.992  14.203  12.330  1.00  0.85           H  
ATOM   2007  HA  ASP A 125       6.907  12.670  12.001  1.00  0.85           H  
ATOM   2008 1HB  ASP A 125       7.232  15.442  10.933  1.00  0.85           H  
ATOM   2009 2HB  ASP A 125       5.697  14.595  10.810  1.00  0.85           H  
ATOM   2010  N   PRO A 126       7.514  13.145   8.695  1.00  0.81           N  
ATOM   2011  CA  PRO A 126       7.226  12.548   7.390  1.00  0.81           C  
ATOM   2012  C   PRO A 126       7.816  11.153   7.195  1.00  0.81           C  
ATOM   2013  O   PRO A 126       7.313  10.366   6.387  1.00  0.81           O  
ATOM   2014  CB  PRO A 126       7.877  13.542   6.414  1.00  0.81           C  
ATOM   2015  CG  PRO A 126       8.904  14.286   7.239  1.00  0.81           C  
ATOM   2016  CD  PRO A 126       8.281  14.403   8.606  1.00  0.81           C  
ATOM   2017  HA  PRO A 126       6.136  12.525   7.244  1.00  0.81           H  
ATOM   2018 1HB  PRO A 126       8.333  12.993   5.576  1.00  0.81           H  
ATOM   2019 2HB  PRO A 126       7.112  14.204   5.985  1.00  0.81           H  
ATOM   2020 1HG  PRO A 126       9.849  13.722   7.255  1.00  0.81           H  
ATOM   2021 2HG  PRO A 126       9.124  15.263   6.787  1.00  0.81           H  
ATOM   2022 1HD  PRO A 126       9.059  14.484   9.329  1.00  0.81           H  
ATOM   2023 2HD  PRO A 126       7.602  15.264   8.628  1.00  0.81           H  
ATOM   2024  N   ALA A 127       8.868  10.831   7.942  1.00  0.77           N  
ATOM   2025  CA  ALA A 127       9.503   9.532   7.834  1.00  0.77           C  
ATOM   2026  C   ALA A 127       8.729   8.565   8.694  1.00  0.77           C  
ATOM   2027  O   ALA A 127       8.533   7.404   8.331  1.00  0.77           O  
ATOM   2028  CB  ALA A 127      10.945   9.614   8.257  1.00  0.77           C  
ATOM   2029  H   ALA A 127       9.229  11.478   8.634  1.00  0.77           H  
ATOM   2030  HA  ALA A 127       9.445   9.195   6.802  1.00  0.77           H  
ATOM   2031 1HB  ALA A 127      11.420   8.634   8.180  1.00  0.77           H  
ATOM   2032 2HB  ALA A 127      11.474  10.324   7.623  1.00  0.77           H  
ATOM   2033 3HB  ALA A 127      10.963   9.952   9.274  1.00  0.77           H  
ATOM   2034  N   GLN A 128       8.252   9.069   9.835  1.00  0.72           N  
ATOM   2035  CA  GLN A 128       7.448   8.263  10.744  1.00  0.72           C  
ATOM   2036  C   GLN A 128       6.152   7.947  10.010  1.00  0.72           C  
ATOM   2037  O   GLN A 128       5.659   6.819  10.048  1.00  0.72           O  
ATOM   2038  CB  GLN A 128       7.154   9.039  12.027  1.00  0.72           C  
ATOM   2039  CG  GLN A 128       8.356   9.285  12.904  1.00  0.72           C  
ATOM   2040  CD  GLN A 128       8.013  10.266  14.013  1.00  0.72           C  
ATOM   2041  OE1 GLN A 128       6.893  10.267  14.549  1.00  0.72           O  
ATOM   2042  NE2 GLN A 128       8.961  11.127  14.358  1.00  0.72           N  
ATOM   2043  H   GLN A 128       8.470  10.039  10.070  1.00  0.72           H  
ATOM   2044  HA  GLN A 128       7.969   7.336  10.975  1.00  0.72           H  
ATOM   2045 1HB  GLN A 128       6.730  10.003  11.780  1.00  0.72           H  
ATOM   2046 2HB  GLN A 128       6.417   8.508  12.615  1.00  0.72           H  
ATOM   2047 1HG  GLN A 128       8.696   8.348  13.348  1.00  0.72           H  
ATOM   2048 2HG  GLN A 128       9.138   9.720  12.286  1.00  0.72           H  
ATOM   2049 1HE2 GLN A 128       8.800  11.821  15.052  1.00  0.72           H  
ATOM   2050 2HE2 GLN A 128       9.864  11.080  13.913  1.00  0.72           H  
ATOM   2051  N   GLY A 129       5.650   8.946   9.275  1.00  0.69           N  
ATOM   2052  CA  GLY A 129       4.461   8.825   8.454  1.00  0.69           C  
ATOM   2053  C   GLY A 129       4.675   7.729   7.426  1.00  0.69           C  
ATOM   2054  O   GLY A 129       3.868   6.804   7.314  1.00  0.69           O  
ATOM   2055  H   GLY A 129       6.107   9.855   9.319  1.00  0.69           H  
ATOM   2056 1HA  GLY A 129       3.598   8.594   9.078  1.00  0.69           H  
ATOM   2057 2HA  GLY A 129       4.269   9.774   7.954  1.00  0.69           H  
ATOM   2058  N   ALA A 130       5.774   7.825   6.672  1.00  0.67           N  
ATOM   2059  CA  ALA A 130       6.080   6.823   5.665  1.00  0.67           C  
ATOM   2060  C   ALA A 130       6.195   5.430   6.286  1.00  0.67           C  
ATOM   2061  O   ALA A 130       5.685   4.459   5.726  1.00  0.67           O  
ATOM   2062  CB  ALA A 130       7.373   7.192   4.975  1.00  0.67           C  
ATOM   2063  H   ALA A 130       6.398   8.625   6.778  1.00  0.67           H  
ATOM   2064  HA  ALA A 130       5.271   6.808   4.936  1.00  0.67           H  
ATOM   2065 1HB  ALA A 130       7.599   6.460   4.208  1.00  0.67           H  
ATOM   2066 2HB  ALA A 130       7.278   8.177   4.523  1.00  0.67           H  
ATOM   2067 3HB  ALA A 130       8.179   7.209   5.705  1.00  0.67           H  
ATOM   2068  N   TYR A 131       6.789   5.332   7.478  1.00  0.67           N  
ATOM   2069  CA  TYR A 131       6.941   4.044   8.144  1.00  0.67           C  
ATOM   2070  C   TYR A 131       5.568   3.501   8.483  1.00  0.67           C  
ATOM   2071  O   TYR A 131       5.286   2.330   8.228  1.00  0.67           O  
ATOM   2072  CB  TYR A 131       7.846   4.188   9.364  1.00  0.67           C  
ATOM   2073  CG  TYR A 131       8.269   2.896  10.088  1.00  0.67           C  
ATOM   2074  CD1 TYR A 131       9.122   2.026   9.445  1.00  0.67           C  
ATOM   2075  CD2 TYR A 131       7.910   2.637  11.401  1.00  0.67           C  
ATOM   2076  CE1 TYR A 131       9.593   0.903  10.086  1.00  0.67           C  
ATOM   2077  CE2 TYR A 131       8.396   1.516  12.050  1.00  0.67           C  
ATOM   2078  CZ  TYR A 131       9.231   0.649  11.390  1.00  0.67           C  
ATOM   2079  OH  TYR A 131       9.737  -0.454  12.039  1.00  0.67           O  
ATOM   2080  H   TYR A 131       7.196   6.162   7.907  1.00  0.67           H  
ATOM   2081  HA  TYR A 131       7.407   3.345   7.451  1.00  0.67           H  
ATOM   2082 1HB  TYR A 131       8.754   4.716   9.066  1.00  0.67           H  
ATOM   2083 2HB  TYR A 131       7.348   4.823  10.093  1.00  0.67           H  
ATOM   2084  HD1 TYR A 131       9.418   2.235   8.431  1.00  0.67           H  
ATOM   2085  HD2 TYR A 131       7.277   3.307  11.924  1.00  0.67           H  
ATOM   2086  HE1 TYR A 131      10.259   0.233   9.575  1.00  0.67           H  
ATOM   2087  HE2 TYR A 131       8.122   1.324  13.085  1.00  0.67           H  
ATOM   2088  HH  TYR A 131      10.005  -0.185  12.932  1.00  0.67           H  
ATOM   2089  N   LYS A 132       4.697   4.348   9.032  1.00  0.67           N  
ATOM   2090  CA  LYS A 132       3.347   3.922   9.365  1.00  0.67           C  
ATOM   2091  C   LYS A 132       2.648   3.383   8.117  1.00  0.67           C  
ATOM   2092  O   LYS A 132       1.997   2.336   8.169  1.00  0.67           O  
ATOM   2093  CB  LYS A 132       2.537   5.079   9.954  1.00  0.67           C  
ATOM   2094  CG  LYS A 132       1.140   4.705  10.421  1.00  0.67           C  
ATOM   2095  CD  LYS A 132       0.442   5.898  11.065  1.00  0.67           C  
ATOM   2096  CE  LYS A 132      -0.967   5.543  11.512  1.00  0.67           C  
ATOM   2097  NZ  LYS A 132      -1.659   6.703  12.140  1.00  0.67           N  
ATOM   2098  H   LYS A 132       4.982   5.307   9.232  1.00  0.67           H  
ATOM   2099  HA  LYS A 132       3.404   3.122  10.099  1.00  0.67           H  
ATOM   2100 1HB  LYS A 132       3.087   5.523  10.778  1.00  0.67           H  
ATOM   2101 2HB  LYS A 132       2.427   5.853   9.198  1.00  0.67           H  
ATOM   2102 1HG  LYS A 132       0.555   4.365   9.566  1.00  0.67           H  
ATOM   2103 2HG  LYS A 132       1.204   3.894  11.146  1.00  0.67           H  
ATOM   2104 1HD  LYS A 132       1.017   6.232  11.929  1.00  0.67           H  
ATOM   2105 2HD  LYS A 132       0.393   6.716  10.346  1.00  0.67           H  
ATOM   2106 1HE  LYS A 132      -1.543   5.214  10.648  1.00  0.67           H  
ATOM   2107 2HE  LYS A 132      -0.917   4.729  12.235  1.00  0.67           H  
ATOM   2108 1HZ  LYS A 132      -2.589   6.428  12.422  1.00  0.67           H  
ATOM   2109 2HZ  LYS A 132      -1.138   7.008  12.950  1.00  0.67           H  
ATOM   2110 3HZ  LYS A 132      -1.720   7.459  11.474  1.00  0.67           H  
ATOM   2111  N   ARG A 133       2.801   4.079   6.981  1.00  0.69           N  
ATOM   2112  CA  ARG A 133       2.166   3.624   5.749  1.00  0.69           C  
ATOM   2113  C   ARG A 133       2.743   2.289   5.284  1.00  0.69           C  
ATOM   2114  O   ARG A 133       1.997   1.402   4.861  1.00  0.69           O  
ATOM   2115  CB  ARG A 133       2.317   4.659   4.636  1.00  0.69           C  
ATOM   2116  CG  ARG A 133       1.555   5.962   4.859  1.00  0.69           C  
ATOM   2117  CD  ARG A 133       0.078   5.753   4.826  1.00  0.69           C  
ATOM   2118  NE  ARG A 133      -0.655   7.009   4.930  1.00  0.69           N  
ATOM   2119  CZ  ARG A 133      -1.997   7.110   5.049  1.00  0.69           C  
ATOM   2120  NH1 ARG A 133      -2.741   6.025   5.075  1.00  0.69           N  
ATOM   2121  NH2 ARG A 133      -2.564   8.301   5.140  1.00  0.69           N  
ATOM   2122  H   ARG A 133       3.345   4.944   6.990  1.00  0.69           H  
ATOM   2123  HA  ARG A 133       1.103   3.492   5.945  1.00  0.69           H  
ATOM   2124 1HB  ARG A 133       3.372   4.912   4.529  1.00  0.69           H  
ATOM   2125 2HB  ARG A 133       1.990   4.230   3.690  1.00  0.69           H  
ATOM   2126 1HG  ARG A 133       1.819   6.364   5.836  1.00  0.69           H  
ATOM   2127 2HG  ARG A 133       1.827   6.680   4.086  1.00  0.69           H  
ATOM   2128 1HD  ARG A 133      -0.201   5.270   3.890  1.00  0.69           H  
ATOM   2129 2HD  ARG A 133      -0.212   5.118   5.664  1.00  0.69           H  
ATOM   2130  HE  ARG A 133      -0.118   7.866   4.917  1.00  0.69           H  
ATOM   2131 1HH1 ARG A 133      -2.309   5.115   5.004  1.00  0.69           H  
ATOM   2132 2HH1 ARG A 133      -3.744   6.103   5.163  1.00  0.69           H  
ATOM   2133 1HH2 ARG A 133      -1.994   9.135   5.121  1.00  0.69           H  
ATOM   2134 2HH2 ARG A 133      -3.566   8.376   5.230  1.00  0.69           H  
ATOM   2135  N   ASP A 134       4.054   2.094   5.425  1.00  0.72           N  
ATOM   2136  CA  ASP A 134       4.610   0.824   4.994  1.00  0.72           C  
ATOM   2137  C   ASP A 134       4.126  -0.304   5.906  1.00  0.72           C  
ATOM   2138  O   ASP A 134       3.814  -1.403   5.432  1.00  0.72           O  
ATOM   2139  CB  ASP A 134       6.126   0.835   4.990  1.00  0.72           C  
ATOM   2140  CG  ASP A 134       6.753   1.691   3.939  1.00  0.72           C  
ATOM   2141  OD1 ASP A 134       6.078   2.159   3.079  1.00  0.72           O  
ATOM   2142  OD2 ASP A 134       7.940   1.804   3.962  1.00  0.72           O  
ATOM   2143  H   ASP A 134       4.656   2.839   5.779  1.00  0.72           H  
ATOM   2144  HA  ASP A 134       4.263   0.619   3.982  1.00  0.72           H  
ATOM   2145 1HB  ASP A 134       6.492   1.149   5.974  1.00  0.72           H  
ATOM   2146 2HB  ASP A 134       6.441  -0.162   4.824  1.00  0.72           H  
ATOM   2147  N   LEU A 135       4.027  -0.017   7.212  1.00  0.74           N  
ATOM   2148  CA  LEU A 135       3.544  -0.994   8.179  1.00  0.74           C  
ATOM   2149  C   LEU A 135       2.090  -1.339   7.883  1.00  0.74           C  
ATOM   2150  O   LEU A 135       1.679  -2.493   8.015  1.00  0.74           O  
ATOM   2151  CB  LEU A 135       3.660  -0.461   9.605  1.00  0.74           C  
ATOM   2152  CG  LEU A 135       5.091  -0.302  10.213  1.00  0.74           C  
ATOM   2153  CD1 LEU A 135       4.961   0.428  11.561  1.00  0.74           C  
ATOM   2154  CD2 LEU A 135       5.747  -1.681  10.394  1.00  0.74           C  
ATOM   2155  H   LEU A 135       4.315   0.904   7.541  1.00  0.74           H  
ATOM   2156  HA  LEU A 135       4.146  -1.894   8.093  1.00  0.74           H  
ATOM   2157 1HB  LEU A 135       3.195   0.521   9.632  1.00  0.74           H  
ATOM   2158 2HB  LEU A 135       3.096  -1.117  10.260  1.00  0.74           H  
ATOM   2159  HG  LEU A 135       5.714   0.299   9.554  1.00  0.74           H  
ATOM   2160 1HD1 LEU A 135       5.919   0.548  12.008  1.00  0.74           H  
ATOM   2161 2HD1 LEU A 135       4.511   1.404  11.404  1.00  0.74           H  
ATOM   2162 3HD1 LEU A 135       4.342  -0.146  12.228  1.00  0.74           H  
ATOM   2163 1HD2 LEU A 135       6.742  -1.550  10.827  1.00  0.74           H  
ATOM   2164 2HD2 LEU A 135       5.140  -2.292  11.062  1.00  0.74           H  
ATOM   2165 3HD2 LEU A 135       5.833  -2.175   9.426  1.00  0.74           H  
ATOM   2166  N   HIS A 136       1.316  -0.340   7.446  1.00  0.77           N  
ATOM   2167  CA  HIS A 136      -0.076  -0.540   7.072  1.00  0.77           C  
ATOM   2168  C   HIS A 136      -0.145  -1.555   5.943  1.00  0.77           C  
ATOM   2169  O   HIS A 136      -0.912  -2.513   6.022  1.00  0.77           O  
ATOM   2170  CB  HIS A 136      -0.724   0.780   6.636  1.00  0.77           C  
ATOM   2171  CG  HIS A 136      -2.151   0.688   6.218  1.00  0.77           C  
ATOM   2172  ND1 HIS A 136      -3.185   0.564   7.120  1.00  0.77           N  
ATOM   2173  CD2 HIS A 136      -2.720   0.714   4.985  1.00  0.77           C  
ATOM   2174  CE1 HIS A 136      -4.336   0.522   6.468  1.00  0.77           C  
ATOM   2175  NE2 HIS A 136      -4.088   0.615   5.165  1.00  0.77           N  
ATOM   2176  H   HIS A 136       1.701   0.602   7.398  1.00  0.77           H  
ATOM   2177  HA  HIS A 136      -0.635  -0.933   7.918  1.00  0.77           H  
ATOM   2178 1HB  HIS A 136      -0.643   1.505   7.447  1.00  0.77           H  
ATOM   2179 2HB  HIS A 136      -0.185   1.182   5.801  1.00  0.77           H  
ATOM   2180  HD1 HIS A 136      -3.096   0.525   8.116  1.00  0.77           H  
ATOM   2181  HD2 HIS A 136      -2.300   0.802   3.980  1.00  0.77           H  
ATOM   2182  HE1 HIS A 136      -5.276   0.428   7.011  1.00  0.77           H  
ATOM   2183  N   TYR A 137       0.656  -1.356   4.891  1.00  0.79           N  
ATOM   2184  CA  TYR A 137       0.674  -2.293   3.769  1.00  0.79           C  
ATOM   2185  C   TYR A 137       1.136  -3.704   4.180  1.00  0.79           C  
ATOM   2186  O   TYR A 137       0.547  -4.704   3.755  1.00  0.79           O  
ATOM   2187  CB  TYR A 137       1.516  -1.717   2.631  1.00  0.79           C  
ATOM   2188  CG  TYR A 137       0.744  -0.741   1.765  1.00  0.79           C  
ATOM   2189  CD1 TYR A 137       0.914   0.623   1.885  1.00  0.79           C  
ATOM   2190  CD2 TYR A 137      -0.129  -1.243   0.822  1.00  0.79           C  
ATOM   2191  CE1 TYR A 137       0.216   1.486   1.059  1.00  0.79           C  
ATOM   2192  CE2 TYR A 137      -0.823  -0.397  -0.003  1.00  0.79           C  
ATOM   2193  CZ  TYR A 137      -0.655   0.962   0.105  1.00  0.79           C  
ATOM   2194  OH  TYR A 137      -1.329   1.798  -0.768  1.00  0.79           O  
ATOM   2195  H   TYR A 137       1.261  -0.530   4.879  1.00  0.79           H  
ATOM   2196  HA  TYR A 137      -0.347  -2.385   3.402  1.00  0.79           H  
ATOM   2197 1HB  TYR A 137       2.382  -1.194   3.049  1.00  0.79           H  
ATOM   2198 2HB  TYR A 137       1.888  -2.522   1.999  1.00  0.79           H  
ATOM   2199  HD1 TYR A 137       1.604   1.017   2.611  1.00  0.79           H  
ATOM   2200  HD2 TYR A 137      -0.258  -2.322   0.725  1.00  0.79           H  
ATOM   2201  HE1 TYR A 137       0.363   2.564   1.144  1.00  0.79           H  
ATOM   2202  HE2 TYR A 137      -1.499  -0.807  -0.754  1.00  0.79           H  
ATOM   2203  HH  TYR A 137      -1.179   2.718  -0.508  1.00  0.79           H  
ATOM   2204  N   PHE A 138       2.147  -3.790   5.054  1.00  0.80           N  
ATOM   2205  CA  PHE A 138       2.611  -5.078   5.587  1.00  0.80           C  
ATOM   2206  C   PHE A 138       1.464  -5.789   6.284  1.00  0.80           C  
ATOM   2207  O   PHE A 138       1.160  -6.952   5.999  1.00  0.80           O  
ATOM   2208  CB  PHE A 138       3.777  -4.825   6.561  1.00  0.80           C  
ATOM   2209  CG  PHE A 138       4.281  -5.972   7.457  1.00  0.80           C  
ATOM   2210  CD1 PHE A 138       5.066  -6.986   6.983  1.00  0.80           C  
ATOM   2211  CD2 PHE A 138       3.993  -5.961   8.813  1.00  0.80           C  
ATOM   2212  CE1 PHE A 138       5.555  -7.981   7.793  1.00  0.80           C  
ATOM   2213  CE2 PHE A 138       4.480  -6.952   9.646  1.00  0.80           C  
ATOM   2214  CZ  PHE A 138       5.265  -7.969   9.128  1.00  0.80           C  
ATOM   2215  H   PHE A 138       2.618  -2.933   5.349  1.00  0.80           H  
ATOM   2216  HA  PHE A 138       2.961  -5.694   4.760  1.00  0.80           H  
ATOM   2217 1HB  PHE A 138       4.629  -4.466   5.982  1.00  0.80           H  
ATOM   2218 2HB  PHE A 138       3.498  -4.016   7.212  1.00  0.80           H  
ATOM   2219  HD1 PHE A 138       5.293  -6.993   5.965  1.00  0.80           H  
ATOM   2220  HD2 PHE A 138       3.379  -5.152   9.218  1.00  0.80           H  
ATOM   2221  HE1 PHE A 138       6.175  -8.772   7.368  1.00  0.80           H  
ATOM   2222  HE2 PHE A 138       4.248  -6.933  10.711  1.00  0.80           H  
ATOM   2223  HZ  PHE A 138       5.651  -8.751   9.779  1.00  0.80           H  
ATOM   2224  N   PHE A 139       0.806  -5.069   7.178  1.00  0.81           N  
ATOM   2225  CA  PHE A 139      -0.298  -5.603   7.935  1.00  0.81           C  
ATOM   2226  C   PHE A 139      -1.464  -5.993   7.041  1.00  0.81           C  
ATOM   2227  O   PHE A 139      -2.023  -7.076   7.203  1.00  0.81           O  
ATOM   2228  CB  PHE A 139      -0.712  -4.628   9.009  1.00  0.81           C  
ATOM   2229  CG  PHE A 139      -1.766  -5.112   9.821  1.00  0.81           C  
ATOM   2230  CD1 PHE A 139      -1.503  -6.143  10.676  1.00  0.81           C  
ATOM   2231  CD2 PHE A 139      -3.015  -4.546   9.791  1.00  0.81           C  
ATOM   2232  CE1 PHE A 139      -2.462  -6.623  11.464  1.00  0.81           C  
ATOM   2233  CE2 PHE A 139      -3.992  -5.020  10.608  1.00  0.81           C  
ATOM   2234  CZ  PHE A 139      -3.721  -6.063  11.445  1.00  0.81           C  
ATOM   2235  H   PHE A 139       1.097  -4.110   7.358  1.00  0.81           H  
ATOM   2236  HA  PHE A 139       0.045  -6.499   8.437  1.00  0.81           H  
ATOM   2237 1HB  PHE A 139       0.144  -4.400   9.643  1.00  0.81           H  
ATOM   2238 2HB  PHE A 139      -1.032  -3.693   8.544  1.00  0.81           H  
ATOM   2239  HD1 PHE A 139      -0.504  -6.581  10.699  1.00  0.81           H  
ATOM   2240  HD2 PHE A 139      -3.214  -3.717   9.113  1.00  0.81           H  
ATOM   2241  HE1 PHE A 139      -2.231  -7.442  12.109  1.00  0.81           H  
ATOM   2242  HE2 PHE A 139      -4.991  -4.579  10.597  1.00  0.81           H  
ATOM   2243  HZ  PHE A 139      -4.504  -6.442  12.092  1.00  0.81           H  
ATOM   2244  N   ARG A 140      -1.858  -5.117   6.117  1.00  0.81           N  
ATOM   2245  CA  ARG A 140      -2.953  -5.427   5.209  1.00  0.81           C  
ATOM   2246  C   ARG A 140      -2.689  -6.742   4.494  1.00  0.81           C  
ATOM   2247  O   ARG A 140      -3.574  -7.593   4.408  1.00  0.81           O  
ATOM   2248  CB  ARG A 140      -3.137  -4.311   4.188  1.00  0.81           C  
ATOM   2249  CG  ARG A 140      -4.250  -4.523   3.168  1.00  0.81           C  
ATOM   2250  CD  ARG A 140      -4.333  -3.370   2.224  1.00  0.81           C  
ATOM   2251  NE  ARG A 140      -4.800  -2.163   2.887  1.00  0.81           N  
ATOM   2252  CZ  ARG A 140      -6.100  -1.832   3.052  1.00  0.81           C  
ATOM   2253  NH1 ARG A 140      -7.053  -2.606   2.571  1.00  0.81           N  
ATOM   2254  NH2 ARG A 140      -6.410  -0.725   3.697  1.00  0.81           N  
ATOM   2255  H   ARG A 140      -1.383  -4.226   6.030  1.00  0.81           H  
ATOM   2256  HA  ARG A 140      -3.870  -5.523   5.793  1.00  0.81           H  
ATOM   2257 1HB  ARG A 140      -3.331  -3.373   4.711  1.00  0.81           H  
ATOM   2258 2HB  ARG A 140      -2.206  -4.181   3.635  1.00  0.81           H  
ATOM   2259 1HG  ARG A 140      -4.045  -5.430   2.595  1.00  0.81           H  
ATOM   2260 2HG  ARG A 140      -5.206  -4.624   3.685  1.00  0.81           H  
ATOM   2261 1HD  ARG A 140      -3.341  -3.169   1.814  1.00  0.81           H  
ATOM   2262 2HD  ARG A 140      -5.022  -3.607   1.414  1.00  0.81           H  
ATOM   2263  HE  ARG A 140      -4.105  -1.536   3.281  1.00  0.81           H  
ATOM   2264 1HH1 ARG A 140      -6.816  -3.452   2.076  1.00  0.81           H  
ATOM   2265 2HH1 ARG A 140      -8.022  -2.350   2.697  1.00  0.81           H  
ATOM   2266 1HH2 ARG A 140      -5.659  -0.145   4.088  1.00  0.81           H  
ATOM   2267 2HH2 ARG A 140      -7.375  -0.464   3.827  1.00  0.81           H  
ATOM   2268  N   ALA A 141      -1.470  -6.917   3.981  1.00  0.80           N  
ATOM   2269  CA  ALA A 141      -1.115  -8.161   3.318  1.00  0.80           C  
ATOM   2270  C   ALA A 141      -1.207  -9.341   4.300  1.00  0.80           C  
ATOM   2271  O   ALA A 141      -1.690 -10.417   3.939  1.00  0.80           O  
ATOM   2272  CB  ALA A 141       0.254  -8.024   2.717  1.00  0.80           C  
ATOM   2273  H   ALA A 141      -0.769  -6.177   4.054  1.00  0.80           H  
ATOM   2274  HA  ALA A 141      -1.830  -8.343   2.517  1.00  0.80           H  
ATOM   2275 1HB  ALA A 141       0.534  -8.941   2.202  1.00  0.80           H  
ATOM   2276 2HB  ALA A 141       0.258  -7.194   2.013  1.00  0.80           H  
ATOM   2277 3HB  ALA A 141       0.940  -7.814   3.501  1.00  0.80           H  
ATOM   2278  N   LEU A 142      -0.802  -9.150   5.565  1.00  0.79           N  
ATOM   2279  CA  LEU A 142      -0.965 -10.234   6.535  1.00  0.79           C  
ATOM   2280  C   LEU A 142      -2.445 -10.571   6.689  1.00  0.79           C  
ATOM   2281  O   LEU A 142      -2.804 -11.749   6.665  1.00  0.79           O  
ATOM   2282  CB  LEU A 142      -0.346  -9.857   7.903  1.00  0.79           C  
ATOM   2283  CG  LEU A 142       1.197  -9.905   8.051  1.00  0.79           C  
ATOM   2284  CD1 LEU A 142       1.626  -9.157   9.281  1.00  0.79           C  
ATOM   2285  CD2 LEU A 142       1.620 -11.382   8.302  1.00  0.79           C  
ATOM   2286  H   LEU A 142      -0.370  -8.268   5.843  1.00  0.79           H  
ATOM   2287  HA  LEU A 142      -0.454 -11.116   6.161  1.00  0.79           H  
ATOM   2288 1HB  LEU A 142      -0.670  -8.865   8.171  1.00  0.79           H  
ATOM   2289 2HB  LEU A 142      -0.737 -10.531   8.624  1.00  0.79           H  
ATOM   2290  HG  LEU A 142       1.679  -9.490   7.159  1.00  0.79           H  
ATOM   2291 1HD1 LEU A 142       2.698  -9.242   9.386  1.00  0.79           H  
ATOM   2292 2HD1 LEU A 142       1.357  -8.118   9.194  1.00  0.79           H  
ATOM   2293 3HD1 LEU A 142       1.145  -9.582  10.143  1.00  0.79           H  
ATOM   2294 1HD2 LEU A 142       2.702 -11.435   8.427  1.00  0.79           H  
ATOM   2295 2HD2 LEU A 142       1.135 -11.747   9.210  1.00  0.79           H  
ATOM   2296 3HD2 LEU A 142       1.325 -12.009   7.495  1.00  0.79           H  
ATOM   2297  N   GLU A 143      -3.320  -9.556   6.778  1.00  0.78           N  
ATOM   2298  CA  GLU A 143      -4.757  -9.819   6.904  1.00  0.78           C  
ATOM   2299  C   GLU A 143      -5.305 -10.553   5.687  1.00  0.78           C  
ATOM   2300  O   GLU A 143      -6.110 -11.473   5.823  1.00  0.78           O  
ATOM   2301  CB  GLU A 143      -5.582  -8.546   7.149  1.00  0.78           C  
ATOM   2302  CG  GLU A 143      -5.452  -7.911   8.530  1.00  0.78           C  
ATOM   2303  CD  GLU A 143      -6.372  -6.696   8.691  1.00  0.78           C  
ATOM   2304  OE1 GLU A 143      -6.822  -6.169   7.699  1.00  0.78           O  
ATOM   2305  OE2 GLU A 143      -6.661  -6.334   9.809  1.00  0.78           O  
ATOM   2306  H   GLU A 143      -2.969  -8.597   6.779  1.00  0.78           H  
ATOM   2307  HA  GLU A 143      -4.914 -10.460   7.762  1.00  0.78           H  
ATOM   2308 1HB  GLU A 143      -5.289  -7.791   6.418  1.00  0.78           H  
ATOM   2309 2HB  GLU A 143      -6.636  -8.764   6.981  1.00  0.78           H  
ATOM   2310 1HG  GLU A 143      -5.701  -8.652   9.284  1.00  0.78           H  
ATOM   2311 2HG  GLU A 143      -4.412  -7.606   8.681  1.00  0.78           H  
ATOM   2312  N   GLN A 144      -4.832 -10.200   4.491  1.00  0.77           N  
ATOM   2313  CA  GLN A 144      -5.325 -10.871   3.294  1.00  0.77           C  
ATOM   2314  C   GLN A 144      -4.972 -12.349   3.345  1.00  0.77           C  
ATOM   2315  O   GLN A 144      -5.798 -13.209   3.016  1.00  0.77           O  
ATOM   2316  CB  GLN A 144      -4.723 -10.234   2.044  1.00  0.77           C  
ATOM   2317  CG  GLN A 144      -5.228  -8.828   1.755  1.00  0.77           C  
ATOM   2318  CD  GLN A 144      -4.480  -8.152   0.617  1.00  0.77           C  
ATOM   2319  OE1 GLN A 144      -3.363  -8.544   0.256  1.00  0.77           O  
ATOM   2320  NE2 GLN A 144      -5.095  -7.125   0.037  1.00  0.77           N  
ATOM   2321  H   GLN A 144      -4.171  -9.426   4.421  1.00  0.77           H  
ATOM   2322  HA  GLN A 144      -6.411 -10.776   3.262  1.00  0.77           H  
ATOM   2323 1HB  GLN A 144      -3.639 -10.186   2.154  1.00  0.77           H  
ATOM   2324 2HB  GLN A 144      -4.935 -10.860   1.180  1.00  0.77           H  
ATOM   2325 1HG  GLN A 144      -6.279  -8.889   1.479  1.00  0.77           H  
ATOM   2326 2HG  GLN A 144      -5.119  -8.223   2.645  1.00  0.77           H  
ATOM   2327 1HE2 GLN A 144      -4.655  -6.642  -0.723  1.00  0.77           H  
ATOM   2328 2HE2 GLN A 144      -6.000  -6.841   0.355  1.00  0.77           H  
ATOM   2329  N   ILE A 145      -3.772 -12.654   3.829  1.00  0.76           N  
ATOM   2330  CA  ILE A 145      -3.371 -14.040   3.923  1.00  0.76           C  
ATOM   2331  C   ILE A 145      -4.127 -14.739   5.046  1.00  0.76           C  
ATOM   2332  O   ILE A 145      -4.572 -15.871   4.872  1.00  0.76           O  
ATOM   2333  CB  ILE A 145      -1.866 -14.207   4.107  1.00  0.76           C  
ATOM   2334  CG1 ILE A 145      -1.097 -13.635   2.914  1.00  0.76           C  
ATOM   2335  CG2 ILE A 145      -1.570 -15.690   4.239  1.00  0.76           C  
ATOM   2336  CD1 ILE A 145      -1.450 -14.274   1.612  1.00  0.76           C  
ATOM   2337  H   ILE A 145      -3.121 -11.908   4.089  1.00  0.76           H  
ATOM   2338  HA  ILE A 145      -3.633 -14.531   2.988  1.00  0.76           H  
ATOM   2339  HB  ILE A 145      -1.538 -13.668   5.002  1.00  0.76           H  
ATOM   2340 1HG1 ILE A 145      -1.300 -12.572   2.839  1.00  0.76           H  
ATOM   2341 2HG1 ILE A 145      -0.033 -13.772   3.086  1.00  0.76           H  
ATOM   2342 1HG2 ILE A 145      -0.511 -15.847   4.365  1.00  0.76           H  
ATOM   2343 2HG2 ILE A 145      -2.103 -16.075   5.100  1.00  0.76           H  
ATOM   2344 3HG2 ILE A 145      -1.904 -16.199   3.346  1.00  0.76           H  
ATOM   2345 1HD1 ILE A 145      -0.862 -13.817   0.814  1.00  0.76           H  
ATOM   2346 2HD1 ILE A 145      -1.237 -15.338   1.656  1.00  0.76           H  
ATOM   2347 3HD1 ILE A 145      -2.506 -14.120   1.419  1.00  0.76           H  
ATOM   2348  N   PHE A 146      -4.308 -14.073   6.188  1.00  0.78           N  
ATOM   2349  CA  PHE A 146      -5.019 -14.713   7.286  1.00  0.78           C  
ATOM   2350  C   PHE A 146      -6.426 -15.098   6.823  1.00  0.78           C  
ATOM   2351  O   PHE A 146      -6.911 -16.201   7.114  1.00  0.78           O  
ATOM   2352  CB  PHE A 146      -5.115 -13.784   8.504  1.00  0.78           C  
ATOM   2353  CG  PHE A 146      -3.832 -13.599   9.275  1.00  0.78           C  
ATOM   2354  CD1 PHE A 146      -3.308 -12.349   9.566  1.00  0.78           C  
ATOM   2355  CD2 PHE A 146      -3.162 -14.671   9.697  1.00  0.78           C  
ATOM   2356  CE1 PHE A 146      -2.152 -12.207  10.269  1.00  0.78           C  
ATOM   2357  CE2 PHE A 146      -1.999 -14.540  10.405  1.00  0.78           C  
ATOM   2358  CZ  PHE A 146      -1.492 -13.303  10.689  1.00  0.78           C  
ATOM   2359  H   PHE A 146      -3.928 -13.136   6.300  1.00  0.78           H  
ATOM   2360  HA  PHE A 146      -4.486 -15.616   7.575  1.00  0.78           H  
ATOM   2361 1HB  PHE A 146      -5.455 -12.806   8.173  1.00  0.78           H  
ATOM   2362 2HB  PHE A 146      -5.873 -14.173   9.191  1.00  0.78           H  
ATOM   2363  HD1 PHE A 146      -3.825 -11.472   9.241  1.00  0.78           H  
ATOM   2364  HD2 PHE A 146      -3.574 -15.640   9.461  1.00  0.78           H  
ATOM   2365  HE1 PHE A 146      -1.766 -11.218  10.491  1.00  0.78           H  
ATOM   2366  HE2 PHE A 146      -1.480 -15.419  10.739  1.00  0.78           H  
ATOM   2367  HZ  PHE A 146      -0.570 -13.201  11.245  1.00  0.78           H  
ATOM   2368  N   ASP A 147      -7.077 -14.220   6.042  1.00  0.83           N  
ATOM   2369  CA  ASP A 147      -8.396 -14.563   5.525  1.00  0.83           C  
ATOM   2370  C   ASP A 147      -8.318 -15.786   4.602  1.00  0.83           C  
ATOM   2371  O   ASP A 147      -9.139 -16.698   4.709  1.00  0.83           O  
ATOM   2372  CB  ASP A 147      -9.023 -13.390   4.760  1.00  0.83           C  
ATOM   2373  CG  ASP A 147      -9.527 -12.223   5.643  1.00  0.83           C  
ATOM   2374  OD1 ASP A 147      -9.629 -12.384   6.837  1.00  0.83           O  
ATOM   2375  OD2 ASP A 147      -9.844 -11.190   5.089  1.00  0.83           O  
ATOM   2376  H   ASP A 147      -6.661 -13.312   5.828  1.00  0.83           H  
ATOM   2377  HA  ASP A 147      -9.041 -14.810   6.368  1.00  0.83           H  
ATOM   2378 1HB  ASP A 147      -8.275 -12.989   4.069  1.00  0.83           H  
ATOM   2379 2HB  ASP A 147      -9.852 -13.756   4.159  1.00  0.83           H  
ATOM   2380  N   LYS A 148      -7.285 -15.858   3.750  1.00  0.93           N  
ATOM   2381  CA  LYS A 148      -7.119 -16.999   2.839  1.00  0.93           C  
ATOM   2382  C   LYS A 148      -6.863 -18.307   3.586  1.00  0.93           C  
ATOM   2383  O   LYS A 148      -7.213 -19.388   3.106  1.00  0.93           O  
ATOM   2384  CB  LYS A 148      -6.004 -16.744   1.826  1.00  0.93           C  
ATOM   2385  CG  LYS A 148      -6.350 -15.689   0.773  1.00  0.93           C  
ATOM   2386  CD  LYS A 148      -5.211 -15.467  -0.218  1.00  0.93           C  
ATOM   2387  CE  LYS A 148      -5.589 -14.413  -1.254  1.00  0.93           C  
ATOM   2388  NZ  LYS A 148      -4.501 -14.177  -2.248  1.00  0.93           N  
ATOM   2389  H   LYS A 148      -6.625 -15.079   3.694  1.00  0.93           H  
ATOM   2390  HA  LYS A 148      -8.047 -17.119   2.282  1.00  0.93           H  
ATOM   2391 1HB  LYS A 148      -5.108 -16.415   2.352  1.00  0.93           H  
ATOM   2392 2HB  LYS A 148      -5.761 -17.671   1.312  1.00  0.93           H  
ATOM   2393 1HG  LYS A 148      -7.234 -16.012   0.224  1.00  0.93           H  
ATOM   2394 2HG  LYS A 148      -6.581 -14.751   1.265  1.00  0.93           H  
ATOM   2395 1HD  LYS A 148      -4.329 -15.137   0.322  1.00  0.93           H  
ATOM   2396 2HD  LYS A 148      -4.979 -16.402  -0.726  1.00  0.93           H  
ATOM   2397 1HE  LYS A 148      -6.483 -14.742  -1.781  1.00  0.93           H  
ATOM   2398 2HE  LYS A 148      -5.807 -13.475  -0.739  1.00  0.93           H  
ATOM   2399 1HZ  LYS A 148      -4.798 -13.475  -2.912  1.00  0.93           H  
ATOM   2400 2HZ  LYS A 148      -3.669 -13.857  -1.775  1.00  0.93           H  
ATOM   2401 3HZ  LYS A 148      -4.299 -15.037  -2.737  1.00  0.93           H  
ATOM   2402  N   LEU A 149      -6.285 -18.201   4.780  1.00  1.08           N  
ATOM   2403  CA  LEU A 149      -5.993 -19.350   5.628  1.00  1.08           C  
ATOM   2404  C   LEU A 149      -7.226 -19.796   6.437  1.00  1.08           C  
ATOM   2405  O   LEU A 149      -7.171 -20.798   7.175  1.00  1.08           O  
ATOM   2406  CB  LEU A 149      -4.844 -19.009   6.584  1.00  1.08           C  
ATOM   2407  CG  LEU A 149      -3.453 -18.744   5.946  1.00  1.08           C  
ATOM   2408  CD1 LEU A 149      -2.483 -18.254   7.028  1.00  1.08           C  
ATOM   2409  CD2 LEU A 149      -2.933 -20.008   5.309  1.00  1.08           C  
ATOM   2410  H   LEU A 149      -5.993 -17.273   5.092  1.00  1.08           H  
ATOM   2411  HA  LEU A 149      -5.685 -20.174   4.988  1.00  1.08           H  
ATOM   2412 1HB  LEU A 149      -5.120 -18.112   7.137  1.00  1.08           H  
ATOM   2413 2HB  LEU A 149      -4.741 -19.804   7.277  1.00  1.08           H  
ATOM   2414  HG  LEU A 149      -3.543 -17.989   5.190  1.00  1.08           H  
ATOM   2415 1HD1 LEU A 149      -1.510 -18.061   6.583  1.00  1.08           H  
ATOM   2416 2HD1 LEU A 149      -2.861 -17.339   7.474  1.00  1.08           H  
ATOM   2417 3HD1 LEU A 149      -2.390 -19.015   7.794  1.00  1.08           H  
ATOM   2418 1HD2 LEU A 149      -1.965 -19.805   4.859  1.00  1.08           H  
ATOM   2419 2HD2 LEU A 149      -2.828 -20.785   6.066  1.00  1.08           H  
ATOM   2420 3HD2 LEU A 149      -3.630 -20.338   4.539  1.00  1.08           H  
ATOM   2421  N   GLY A 150      -8.338 -19.051   6.307  1.00  1.29           N  
ATOM   2422  CA  GLY A 150      -9.589 -19.353   6.988  1.00  1.29           C  
ATOM   2423  C   GLY A 150      -9.746 -18.829   8.421  1.00  1.29           C  
ATOM   2424  O   GLY A 150     -10.702 -19.228   9.091  1.00  1.29           O  
ATOM   2425  H   GLY A 150      -8.342 -18.242   5.689  1.00  1.29           H  
ATOM   2426 1HA  GLY A 150     -10.401 -18.947   6.384  1.00  1.29           H  
ATOM   2427 2HA  GLY A 150      -9.728 -20.432   6.991  1.00  1.29           H  
ATOM   2428  N   ARG A 151      -8.835 -17.966   8.899  1.00  1.55           N  
ATOM   2429  CA  ARG A 151      -8.906 -17.457  10.279  1.00  1.55           C  
ATOM   2430  C   ARG A 151      -7.735 -16.547  10.623  1.00  1.55           C  
ATOM   2431  O   ARG A 151      -7.940 -15.359  10.877  1.00  1.55           O  
ATOM   2432  OXT ARG A 151      -6.738 -17.091  11.090  1.00  1.55           O  
ATOM   2433  CB  ARG A 151      -8.913 -18.594  11.315  1.00  1.55           C  
ATOM   2434  CG  ARG A 151      -9.052 -18.149  12.768  1.00  1.55           C  
ATOM   2435  CD  ARG A 151      -9.183 -19.324  13.687  1.00  1.55           C  
ATOM   2436  NE  ARG A 151      -9.322 -18.921  15.081  1.00  1.55           N  
ATOM   2437  CZ  ARG A 151      -9.471 -19.773  16.117  1.00  1.55           C  
ATOM   2438  NH1 ARG A 151      -9.502 -21.071  15.906  1.00  1.55           N  
ATOM   2439  NH2 ARG A 151      -9.587 -19.303  17.346  1.00  1.55           N  
ATOM   2440  H   ARG A 151      -8.094 -17.623   8.282  1.00  1.55           H  
ATOM   2441  HA  ARG A 151      -9.829 -16.886  10.384  1.00  1.55           H  
ATOM   2442 1HB  ARG A 151      -9.719 -19.286  11.164  1.00  1.55           H  
ATOM   2443 2HB  ARG A 151      -7.985 -19.158  11.232  1.00  1.55           H  
ATOM   2444 1HG  ARG A 151      -8.171 -17.578  13.063  1.00  1.55           H  
ATOM   2445 2HG  ARG A 151      -9.941 -17.527  12.876  1.00  1.55           H  
ATOM   2446 1HD  ARG A 151     -10.064 -19.903  13.410  1.00  1.55           H  
ATOM   2447 2HD  ARG A 151      -8.296 -19.951  13.601  1.00  1.55           H  
ATOM   2448  HE  ARG A 151      -9.303 -17.929  15.289  1.00  1.55           H  
ATOM   2449 1HH1 ARG A 151      -9.414 -21.432  14.966  1.00  1.55           H  
ATOM   2450 2HH1 ARG A 151      -9.614 -21.706  16.682  1.00  1.55           H  
ATOM   2451 1HH2 ARG A 151      -9.563 -18.303  17.510  1.00  1.55           H  
ATOM   2452 2HH2 ARG A 151      -9.700 -19.939  18.122  1.00  1.55           H  
TER    2453
ENDMDL

REMARK ID 640248 MODEL 5 1a6g-NEM-6
PFRMAT TS
TARGET 1a6g-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.073   1.088  -1.152  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.318   0.929  -0.741  1.00  0.91           C  
ATOM      3  C   MET A   1       1.949   2.276  -0.346  1.00  0.91           C  
ATOM      4  O   MET A   1       1.366   3.321  -0.636  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.096   0.244  -1.875  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.652  -1.166  -2.164  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.949  -2.262  -0.746  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.750  -2.444  -0.785  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.504   0.180  -1.252  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.571   1.623  -0.455  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.104   1.577  -2.037  1.00  0.91           H  
ATOM     12  HA  MET A   1       1.299   0.274   0.120  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.957   0.816  -2.789  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.143   0.219  -1.689  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.586  -1.180  -2.397  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.198  -1.553  -3.024  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.069  -3.089   0.036  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.047  -2.891  -1.735  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.222  -1.477  -0.686  1.00  0.91           H  
ATOM     20  N   PRO A   2       3.106   2.290   0.359  1.00  0.87           N  
ATOM     21  CA  PRO A   2       3.862   3.461   0.778  1.00  0.87           C  
ATOM     22  C   PRO A   2       4.324   4.242  -0.441  1.00  0.87           C  
ATOM     23  O   PRO A   2       4.394   3.690  -1.542  1.00  0.87           O  
ATOM     24  CB  PRO A   2       5.033   2.867   1.561  1.00  0.87           C  
ATOM     25  CG  PRO A   2       4.574   1.496   1.935  1.00  0.87           C  
ATOM     26  CD  PRO A   2       3.760   1.044   0.785  1.00  0.87           C  
ATOM     27  HA  PRO A   2       3.237   4.094   1.426  1.00  0.87           H  
ATOM     28 1HB  PRO A   2       5.937   2.922   0.985  1.00  0.87           H  
ATOM     29 2HB  PRO A   2       5.216   3.480   2.455  1.00  0.87           H  
ATOM     30 1HG  PRO A   2       5.410   0.832   2.090  1.00  0.87           H  
ATOM     31 2HG  PRO A   2       4.041   1.548   2.882  1.00  0.87           H  
ATOM     32 1HD  PRO A   2       4.451   0.706   0.020  1.00  0.87           H  
ATOM     33 2HD  PRO A   2       3.106   0.274   1.105  1.00  0.87           H  
ATOM     34  N   SER A   3       4.583   5.528  -0.255  1.00  0.82           N  
ATOM     35  CA  SER A   3       5.029   6.373  -1.360  1.00  0.82           C  
ATOM     36  C   SER A   3       6.472   6.123  -1.736  1.00  0.82           C  
ATOM     37  O   SER A   3       7.237   5.565  -0.949  1.00  0.82           O  
ATOM     38  CB  SER A   3       4.897   7.841  -0.995  1.00  0.82           C  
ATOM     39  OG  SER A   3       5.828   8.221   0.013  1.00  0.82           O  
ATOM     40  H   SER A   3       4.504   5.913   0.689  1.00  0.82           H  
ATOM     41  HA  SER A   3       4.404   6.160  -2.228  1.00  0.82           H  
ATOM     42 1HB  SER A   3       5.039   8.457  -1.879  1.00  0.82           H  
ATOM     43 2HB  SER A   3       3.886   8.020  -0.633  1.00  0.82           H  
ATOM     44  HG  SER A   3       5.472   9.035   0.400  1.00  0.82           H  
ATOM     45  N   GLU A   4       6.865   6.618  -2.910  1.00  0.79           N  
ATOM     46  CA  GLU A   4       8.255   6.540  -3.333  1.00  0.79           C  
ATOM     47  C   GLU A   4       9.176   7.203  -2.319  1.00  0.79           C  
ATOM     48  O   GLU A   4      10.266   6.707  -2.038  1.00  0.79           O  
ATOM     49  CB  GLU A   4       8.443   7.206  -4.694  1.00  0.79           C  
ATOM     50  CG  GLU A   4       9.880   7.186  -5.191  1.00  0.79           C  
ATOM     51  CD  GLU A   4      10.054   7.806  -6.562  1.00  0.79           C  
ATOM     52  OE1 GLU A   4       9.071   8.059  -7.218  1.00  0.79           O  
ATOM     53  OE2 GLU A   4      11.187   8.063  -6.931  1.00  0.79           O  
ATOM     54  H   GLU A   4       6.184   7.051  -3.517  1.00  0.79           H  
ATOM     55  HA  GLU A   4       8.530   5.489  -3.411  1.00  0.79           H  
ATOM     56 1HB  GLU A   4       7.823   6.700  -5.433  1.00  0.79           H  
ATOM     57 2HB  GLU A   4       8.116   8.244  -4.641  1.00  0.79           H  
ATOM     58 1HG  GLU A   4      10.499   7.729  -4.477  1.00  0.79           H  
ATOM     59 2HG  GLU A   4      10.228   6.154  -5.215  1.00  0.79           H  
ATOM     60  N   ALA A   5       8.756   8.349  -1.779  1.00  0.76           N  
ATOM     61  CA  ALA A   5       9.592   9.035  -0.809  1.00  0.76           C  
ATOM     62  C   ALA A   5       9.827   8.147   0.401  1.00  0.76           C  
ATOM     63  O   ALA A   5      10.953   8.047   0.897  1.00  0.76           O  
ATOM     64  CB  ALA A   5       8.946  10.332  -0.379  1.00  0.76           C  
ATOM     65  H   ALA A   5       7.855   8.725  -2.036  1.00  0.76           H  
ATOM     66  HA  ALA A   5      10.555   9.244  -1.274  1.00  0.76           H  
ATOM     67 1HB  ALA A   5       9.592  10.838   0.337  1.00  0.76           H  
ATOM     68 2HB  ALA A   5       8.794  10.970  -1.247  1.00  0.76           H  
ATOM     69 3HB  ALA A   5       7.986  10.118   0.088  1.00  0.76           H  
ATOM     70  N   GLN A   6       8.774   7.452   0.842  1.00  0.74           N  
ATOM     71  CA  GLN A   6       8.919   6.556   1.979  1.00  0.74           C  
ATOM     72  C   GLN A   6       9.854   5.409   1.640  1.00  0.74           C  
ATOM     73  O   GLN A   6      10.692   5.020   2.458  1.00  0.74           O  
ATOM     74  CB  GLN A   6       7.552   6.053   2.426  1.00  0.74           C  
ATOM     75  CG  GLN A   6       6.710   7.132   3.099  1.00  0.74           C  
ATOM     76  CD  GLN A   6       5.270   6.711   3.408  1.00  0.74           C  
ATOM     77  OE1 GLN A   6       4.510   6.217   2.551  1.00  0.74           O  
ATOM     78  NE2 GLN A   6       4.877   6.912   4.666  1.00  0.74           N  
ATOM     79  H   GLN A   6       7.856   7.564   0.400  1.00  0.74           H  
ATOM     80  HA  GLN A   6       9.361   7.114   2.800  1.00  0.74           H  
ATOM     81 1HB  GLN A   6       7.003   5.684   1.562  1.00  0.74           H  
ATOM     82 2HB  GLN A   6       7.668   5.218   3.111  1.00  0.74           H  
ATOM     83 1HG  GLN A   6       7.191   7.398   4.041  1.00  0.74           H  
ATOM     84 2HG  GLN A   6       6.681   7.999   2.446  1.00  0.74           H  
ATOM     85 1HE2 GLN A   6       3.950   6.669   4.946  1.00  0.74           H  
ATOM     86 2HE2 GLN A   6       5.512   7.313   5.332  1.00  0.74           H  
ATOM     87  N   TRP A   7       9.758   4.900   0.410  1.00  0.73           N  
ATOM     88  CA  TRP A   7      10.615   3.801  -0.004  1.00  0.73           C  
ATOM     89  C   TRP A   7      12.067   4.242   0.037  1.00  0.73           C  
ATOM     90  O   TRP A   7      12.935   3.507   0.510  1.00  0.73           O  
ATOM     91  CB  TRP A   7      10.255   3.335  -1.414  1.00  0.73           C  
ATOM     92  CG  TRP A   7       8.948   2.649  -1.468  1.00  0.73           C  
ATOM     93  CD1 TRP A   7       8.271   2.154  -0.414  1.00  0.73           C  
ATOM     94  CD2 TRP A   7       8.155   2.337  -2.626  1.00  0.73           C  
ATOM     95  NE1 TRP A   7       7.127   1.557  -0.830  1.00  0.73           N  
ATOM     96  CE2 TRP A   7       7.030   1.657  -2.168  1.00  0.73           C  
ATOM     97  CE3 TRP A   7       8.312   2.564  -3.990  1.00  0.73           C  
ATOM     98  CZ2 TRP A   7       6.054   1.200  -3.019  1.00  0.73           C  
ATOM     99  CZ3 TRP A   7       7.330   2.105  -4.852  1.00  0.73           C  
ATOM    100  CH2 TRP A   7       6.227   1.439  -4.375  1.00  0.73           C  
ATOM    101  H   TRP A   7       9.043   5.259  -0.225  1.00  0.73           H  
ATOM    102  HA  TRP A   7      10.479   2.970   0.689  1.00  0.73           H  
ATOM    103 1HB  TRP A   7      10.230   4.183  -2.087  1.00  0.73           H  
ATOM    104 2HB  TRP A   7      11.022   2.652  -1.777  1.00  0.73           H  
ATOM    105  HD1 TRP A   7       8.598   2.205   0.629  1.00  0.73           H  
ATOM    106  HE1 TRP A   7       6.472   1.110  -0.216  1.00  0.73           H  
ATOM    107  HE3 TRP A   7       9.187   3.089  -4.369  1.00  0.73           H  
ATOM    108  HZ2 TRP A   7       5.180   0.673  -2.659  1.00  0.73           H  
ATOM    109  HZ3 TRP A   7       7.453   2.287  -5.920  1.00  0.73           H  
ATOM    110  HH2 TRP A   7       5.471   1.092  -5.080  1.00  0.73           H  
ATOM    111  N   ARG A   8      12.330   5.466  -0.422  1.00  0.74           N  
ATOM    112  CA  ARG A   8      13.678   6.006  -0.403  1.00  0.74           C  
ATOM    113  C   ARG A   8      14.192   6.169   1.030  1.00  0.74           C  
ATOM    114  O   ARG A   8      15.353   5.857   1.318  1.00  0.74           O  
ATOM    115  CB  ARG A   8      13.725   7.313  -1.178  1.00  0.74           C  
ATOM    116  CG  ARG A   8      13.606   7.113  -2.701  1.00  0.74           C  
ATOM    117  CD  ARG A   8      13.630   8.385  -3.463  1.00  0.74           C  
ATOM    118  NE  ARG A   8      13.493   8.149  -4.905  1.00  0.74           N  
ATOM    119  CZ  ARG A   8      14.496   7.847  -5.739  1.00  0.74           C  
ATOM    120  NH1 ARG A   8      15.739   7.744  -5.310  1.00  0.74           N  
ATOM    121  NH2 ARG A   8      14.198   7.655  -7.001  1.00  0.74           N  
ATOM    122  H   ARG A   8      11.571   6.025  -0.815  1.00  0.74           H  
ATOM    123  HA  ARG A   8      14.327   5.302  -0.919  1.00  0.74           H  
ATOM    124 1HB  ARG A   8      12.902   7.951  -0.861  1.00  0.74           H  
ATOM    125 2HB  ARG A   8      14.655   7.836  -0.968  1.00  0.74           H  
ATOM    126 1HG  ARG A   8      14.434   6.495  -3.048  1.00  0.74           H  
ATOM    127 2HG  ARG A   8      12.666   6.607  -2.924  1.00  0.74           H  
ATOM    128 1HD  ARG A   8      12.795   9.008  -3.142  1.00  0.74           H  
ATOM    129 2HD  ARG A   8      14.567   8.907  -3.288  1.00  0.74           H  
ATOM    130  HE  ARG A   8      12.559   8.199  -5.339  1.00  0.74           H  
ATOM    131 1HH1 ARG A   8      15.951   7.896  -4.334  1.00  0.74           H  
ATOM    132 2HH1 ARG A   8      16.479   7.513  -5.956  1.00  0.74           H  
ATOM    133 1HH2 ARG A   8      13.209   7.748  -7.280  1.00  0.74           H  
ATOM    134 2HH2 ARG A   8      14.912   7.425  -7.672  1.00  0.74           H  
ATOM    135  N   LEU A   9      13.327   6.584   1.964  1.00  0.75           N  
ATOM    136  CA  LEU A   9      13.789   6.699   3.347  1.00  0.75           C  
ATOM    137  C   LEU A   9      14.210   5.332   3.875  1.00  0.75           C  
ATOM    138  O   LEU A   9      15.243   5.194   4.543  1.00  0.75           O  
ATOM    139  CB  LEU A   9      12.684   7.224   4.265  1.00  0.75           C  
ATOM    140  CG  LEU A   9      12.250   8.662   4.125  1.00  0.75           C  
ATOM    141  CD1 LEU A   9      11.024   8.893   5.022  1.00  0.75           C  
ATOM    142  CD2 LEU A   9      13.392   9.568   4.536  1.00  0.75           C  
ATOM    143  H   LEU A   9      12.377   6.855   1.701  1.00  0.75           H  
ATOM    144  HA  LEU A   9      14.645   7.370   3.378  1.00  0.75           H  
ATOM    145 1HB  LEU A   9      11.800   6.607   4.120  1.00  0.75           H  
ATOM    146 2HB  LEU A   9      13.015   7.088   5.285  1.00  0.75           H  
ATOM    147  HG  LEU A   9      11.968   8.863   3.091  1.00  0.75           H  
ATOM    148 1HD1 LEU A   9      10.693   9.925   4.931  1.00  0.75           H  
ATOM    149 2HD1 LEU A   9      10.219   8.230   4.722  1.00  0.75           H  
ATOM    150 3HD1 LEU A   9      11.288   8.690   6.051  1.00  0.75           H  
ATOM    151 1HD2 LEU A   9      13.079  10.608   4.441  1.00  0.75           H  
ATOM    152 2HD2 LEU A   9      13.663   9.362   5.573  1.00  0.75           H  
ATOM    153 3HD2 LEU A   9      14.250   9.384   3.890  1.00  0.75           H  
ATOM    154  N   VAL A  10      13.429   4.312   3.529  1.00  0.76           N  
ATOM    155  CA  VAL A  10      13.727   2.961   3.952  1.00  0.76           C  
ATOM    156  C   VAL A  10      14.994   2.445   3.313  1.00  0.76           C  
ATOM    157  O   VAL A  10      15.830   1.862   3.997  1.00  0.76           O  
ATOM    158  CB  VAL A  10      12.532   2.041   3.696  1.00  0.76           C  
ATOM    159  CG1 VAL A  10      12.903   0.597   3.937  1.00  0.76           C  
ATOM    160  CG2 VAL A  10      11.447   2.471   4.666  1.00  0.76           C  
ATOM    161  H   VAL A  10      12.585   4.490   2.978  1.00  0.76           H  
ATOM    162  HA  VAL A  10      13.880   2.980   5.031  1.00  0.76           H  
ATOM    163  HB  VAL A  10      12.183   2.143   2.666  1.00  0.76           H  
ATOM    164 1HG1 VAL A  10      12.022  -0.031   3.772  1.00  0.76           H  
ATOM    165 2HG1 VAL A  10      13.681   0.323   3.241  1.00  0.76           H  
ATOM    166 3HG1 VAL A  10      13.259   0.477   4.951  1.00  0.76           H  
ATOM    167 1HG2 VAL A  10      10.565   1.866   4.544  1.00  0.76           H  
ATOM    168 2HG2 VAL A  10      11.815   2.372   5.682  1.00  0.76           H  
ATOM    169 3HG2 VAL A  10      11.201   3.503   4.469  1.00  0.76           H  
ATOM    170  N   ASN A  11      15.169   2.679   2.019  1.00  0.78           N  
ATOM    171  CA  ASN A  11      16.360   2.200   1.343  1.00  0.78           C  
ATOM    172  C   ASN A  11      17.625   2.795   1.961  1.00  0.78           C  
ATOM    173  O   ASN A  11      18.630   2.097   2.131  1.00  0.78           O  
ATOM    174  CB  ASN A  11      16.265   2.523  -0.130  1.00  0.78           C  
ATOM    175  CG  ASN A  11      15.255   1.651  -0.814  1.00  0.78           C  
ATOM    176  OD1 ASN A  11      14.911   0.579  -0.307  1.00  0.78           O  
ATOM    177  ND2 ASN A  11      14.766   2.086  -1.946  1.00  0.78           N  
ATOM    178  H   ASN A  11      14.447   3.170   1.494  1.00  0.78           H  
ATOM    179  HA  ASN A  11      16.414   1.122   1.461  1.00  0.78           H  
ATOM    180 1HB  ASN A  11      15.975   3.567  -0.251  1.00  0.78           H  
ATOM    181 2HB  ASN A  11      17.237   2.389  -0.602  1.00  0.78           H  
ATOM    182 1HD2 ASN A  11      14.086   1.540  -2.437  1.00  0.78           H  
ATOM    183 2HD2 ASN A  11      15.072   2.959  -2.319  1.00  0.78           H  
ATOM    184  N   LYS A  12      17.569   4.066   2.361  1.00  0.79           N  
ATOM    185  CA  LYS A  12      18.733   4.672   2.988  1.00  0.79           C  
ATOM    186  C   LYS A  12      19.021   3.992   4.331  1.00  0.79           C  
ATOM    187  O   LYS A  12      20.170   3.686   4.654  1.00  0.79           O  
ATOM    188  CB  LYS A  12      18.505   6.175   3.170  1.00  0.79           C  
ATOM    189  CG  LYS A  12      18.512   6.975   1.868  1.00  0.79           C  
ATOM    190  CD  LYS A  12      18.221   8.446   2.122  1.00  0.79           C  
ATOM    191  CE  LYS A  12      18.200   9.239   0.824  1.00  0.79           C  
ATOM    192  NZ  LYS A  12      17.884  10.676   1.057  1.00  0.79           N  
ATOM    193  H   LYS A  12      16.726   4.622   2.194  1.00  0.79           H  
ATOM    194  HA  LYS A  12      19.597   4.522   2.340  1.00  0.79           H  
ATOM    195 1HB  LYS A  12      17.534   6.332   3.651  1.00  0.79           H  
ATOM    196 2HB  LYS A  12      19.267   6.583   3.831  1.00  0.79           H  
ATOM    197 1HG  LYS A  12      19.488   6.881   1.393  1.00  0.79           H  
ATOM    198 2HG  LYS A  12      17.761   6.573   1.191  1.00  0.79           H  
ATOM    199 1HD  LYS A  12      17.246   8.536   2.607  1.00  0.79           H  
ATOM    200 2HD  LYS A  12      18.980   8.860   2.784  1.00  0.79           H  
ATOM    201 1HE  LYS A  12      19.174   9.163   0.343  1.00  0.79           H  
ATOM    202 2HE  LYS A  12      17.444   8.813   0.161  1.00  0.79           H  
ATOM    203 1HZ  LYS A  12      17.876  11.168   0.175  1.00  0.79           H  
ATOM    204 2HZ  LYS A  12      16.976  10.753   1.494  1.00  0.79           H  
ATOM    205 3HZ  LYS A  12      18.583  11.081   1.662  1.00  0.79           H  
ATOM    206  N   ALA A  13      17.970   3.703   5.102  1.00  0.80           N  
ATOM    207  CA  ALA A  13      18.153   3.014   6.375  1.00  0.80           C  
ATOM    208  C   ALA A  13      18.730   1.605   6.169  1.00  0.80           C  
ATOM    209  O   ALA A  13      19.621   1.159   6.910  1.00  0.80           O  
ATOM    210  CB  ALA A  13      16.826   2.931   7.102  1.00  0.80           C  
ATOM    211  H   ALA A  13      17.031   3.989   4.813  1.00  0.80           H  
ATOM    212  HA  ALA A  13      18.854   3.588   6.970  1.00  0.80           H  
ATOM    213 1HB  ALA A  13      16.965   2.449   8.054  1.00  0.80           H  
ATOM    214 2HB  ALA A  13      16.438   3.942   7.256  1.00  0.80           H  
ATOM    215 3HB  ALA A  13      16.118   2.360   6.506  1.00  0.80           H  
ATOM    216  N   LEU A  14      18.232   0.923   5.131  1.00  0.80           N  
ATOM    217  CA  LEU A  14      18.642  -0.437   4.819  1.00  0.80           C  
ATOM    218  C   LEU A  14      20.089  -0.535   4.386  1.00  0.80           C  
ATOM    219  O   LEU A  14      20.739  -1.539   4.667  1.00  0.80           O  
ATOM    220  CB  LEU A  14      17.759  -1.050   3.735  1.00  0.80           C  
ATOM    221  CG  LEU A  14      16.313  -1.348   4.135  1.00  0.80           C  
ATOM    222  CD1 LEU A  14      15.550  -1.776   2.896  1.00  0.80           C  
ATOM    223  CD2 LEU A  14      16.290  -2.412   5.217  1.00  0.80           C  
ATOM    224  H   LEU A  14      17.506   1.356   4.562  1.00  0.80           H  
ATOM    225  HA  LEU A  14      18.516  -1.030   5.719  1.00  0.80           H  
ATOM    226 1HB  LEU A  14      17.738  -0.369   2.888  1.00  0.80           H  
ATOM    227 2HB  LEU A  14      18.213  -1.977   3.418  1.00  0.80           H  
ATOM    228  HG  LEU A  14      15.848  -0.458   4.524  1.00  0.80           H  
ATOM    229 1HD1 LEU A  14      14.537  -1.971   3.150  1.00  0.80           H  
ATOM    230 2HD1 LEU A  14      15.586  -0.974   2.167  1.00  0.80           H  
ATOM    231 3HD1 LEU A  14      15.987  -2.662   2.477  1.00  0.80           H  
ATOM    232 1HD2 LEU A  14      15.264  -2.613   5.493  1.00  0.80           H  
ATOM    233 2HD2 LEU A  14      16.748  -3.324   4.860  1.00  0.80           H  
ATOM    234 3HD2 LEU A  14      16.838  -2.052   6.089  1.00  0.80           H  
ATOM    235  N   GLU A  15      20.612   0.472   3.690  1.00  0.79           N  
ATOM    236  CA  GLU A  15      21.999   0.357   3.252  1.00  0.79           C  
ATOM    237  C   GLU A  15      22.933   0.101   4.441  1.00  0.79           C  
ATOM    238  O   GLU A  15      23.758  -0.825   4.396  1.00  0.79           O  
ATOM    239  CB  GLU A  15      22.451   1.610   2.486  1.00  0.79           C  
ATOM    240  CG  GLU A  15      23.900   1.517   1.977  1.00  0.79           C  
ATOM    241  CD  GLU A  15      24.386   2.715   1.171  1.00  0.79           C  
ATOM    242  OE1 GLU A  15      23.634   3.635   0.965  1.00  0.79           O  
ATOM    243  OE2 GLU A  15      25.527   2.692   0.768  1.00  0.79           O  
ATOM    244  H   GLU A  15      20.040   1.281   3.433  1.00  0.79           H  
ATOM    245  HA  GLU A  15      22.071  -0.497   2.577  1.00  0.79           H  
ATOM    246 1HB  GLU A  15      21.789   1.778   1.635  1.00  0.79           H  
ATOM    247 2HB  GLU A  15      22.372   2.481   3.140  1.00  0.79           H  
ATOM    248 1HG  GLU A  15      24.543   1.408   2.847  1.00  0.79           H  
ATOM    249 2HG  GLU A  15      24.002   0.615   1.375  1.00  0.79           H  
ATOM    250  N   GLU A  16      22.773   0.871   5.527  1.00  0.78           N  
ATOM    251  CA  GLU A  16      23.642   0.678   6.688  1.00  0.78           C  
ATOM    252  C   GLU A  16      23.384  -0.688   7.315  1.00  0.78           C  
ATOM    253  O   GLU A  16      24.316  -1.367   7.763  1.00  0.78           O  
ATOM    254  CB  GLU A  16      23.440   1.775   7.718  1.00  0.78           C  
ATOM    255  CG  GLU A  16      23.904   3.170   7.298  1.00  0.78           C  
ATOM    256  CD  GLU A  16      25.386   3.309   7.080  1.00  0.78           C  
ATOM    257  OE1 GLU A  16      26.133   2.968   7.966  1.00  0.78           O  
ATOM    258  OE2 GLU A  16      25.770   3.769   6.029  1.00  0.78           O  
ATOM    259  H   GLU A  16      22.059   1.597   5.528  1.00  0.78           H  
ATOM    260  HA  GLU A  16      24.680   0.706   6.351  1.00  0.78           H  
ATOM    261 1HB  GLU A  16      22.384   1.825   7.990  1.00  0.78           H  
ATOM    262 2HB  GLU A  16      23.995   1.519   8.606  1.00  0.78           H  
ATOM    263 1HG  GLU A  16      23.379   3.453   6.383  1.00  0.78           H  
ATOM    264 2HG  GLU A  16      23.615   3.858   8.083  1.00  0.78           H  
ATOM    265  N   VAL A  17      22.120  -1.117   7.299  1.00  0.77           N  
ATOM    266  CA  VAL A  17      21.797  -2.428   7.829  1.00  0.77           C  
ATOM    267  C   VAL A  17      22.505  -3.525   7.068  1.00  0.77           C  
ATOM    268  O   VAL A  17      23.021  -4.450   7.676  1.00  0.77           O  
ATOM    269  CB  VAL A  17      20.297  -2.733   7.784  1.00  0.77           C  
ATOM    270  CG1 VAL A  17      20.094  -4.180   8.121  1.00  0.77           C  
ATOM    271  CG2 VAL A  17      19.555  -1.839   8.784  1.00  0.77           C  
ATOM    272  H   VAL A  17      21.378  -0.509   6.941  1.00  0.77           H  
ATOM    273  HA  VAL A  17      22.119  -2.464   8.868  1.00  0.77           H  
ATOM    274  HB  VAL A  17      19.919  -2.565   6.789  1.00  0.77           H  
ATOM    275 1HG1 VAL A  17      19.033  -4.418   8.092  1.00  0.77           H  
ATOM    276 2HG1 VAL A  17      20.621  -4.803   7.402  1.00  0.77           H  
ATOM    277 3HG1 VAL A  17      20.494  -4.359   9.103  1.00  0.77           H  
ATOM    278 1HG2 VAL A  17      18.489  -2.063   8.751  1.00  0.77           H  
ATOM    279 2HG2 VAL A  17      19.930  -2.025   9.782  1.00  0.77           H  
ATOM    280 3HG2 VAL A  17      19.715  -0.793   8.525  1.00  0.77           H  
ATOM    281  N   THR A  18      22.556  -3.442   5.738  1.00  0.76           N  
ATOM    282  CA  THR A  18      23.203  -4.521   5.002  1.00  0.76           C  
ATOM    283  C   THR A  18      24.698  -4.598   5.306  1.00  0.76           C  
ATOM    284  O   THR A  18      25.277  -5.694   5.318  1.00  0.76           O  
ATOM    285  CB  THR A  18      22.994  -4.384   3.476  1.00  0.76           C  
ATOM    286  OG1 THR A  18      23.529  -3.136   2.996  1.00  0.76           O  
ATOM    287  CG2 THR A  18      21.529  -4.487   3.142  1.00  0.76           C  
ATOM    288  H   THR A  18      22.115  -2.655   5.259  1.00  0.76           H  
ATOM    289  HA  THR A  18      22.746  -5.458   5.309  1.00  0.76           H  
ATOM    290  HB  THR A  18      23.514  -5.185   2.974  1.00  0.76           H  
ATOM    291  HG1 THR A  18      23.421  -2.426   3.666  1.00  0.76           H  
ATOM    292 1HG2 THR A  18      21.417  -4.404   2.070  1.00  0.76           H  
ATOM    293 2HG2 THR A  18      21.141  -5.447   3.481  1.00  0.76           H  
ATOM    294 3HG2 THR A  18      20.982  -3.695   3.624  1.00  0.76           H  
ATOM    295  N   GLN A  19      25.317  -3.448   5.604  1.00  0.75           N  
ATOM    296  CA  GLN A  19      26.736  -3.412   5.954  1.00  0.75           C  
ATOM    297  C   GLN A  19      26.991  -4.062   7.317  1.00  0.75           C  
ATOM    298  O   GLN A  19      28.008  -4.728   7.522  1.00  0.75           O  
ATOM    299  CB  GLN A  19      27.258  -1.971   5.940  1.00  0.75           C  
ATOM    300  CG  GLN A  19      27.308  -1.360   4.545  1.00  0.75           C  
ATOM    301  CD  GLN A  19      27.778   0.081   4.531  1.00  0.75           C  
ATOM    302  OE1 GLN A  19      28.651   0.484   5.308  1.00  0.75           O  
ATOM    303  NE2 GLN A  19      27.200   0.862   3.635  1.00  0.75           N  
ATOM    304  H   GLN A  19      24.790  -2.574   5.543  1.00  0.75           H  
ATOM    305  HA  GLN A  19      27.286  -3.979   5.207  1.00  0.75           H  
ATOM    306 1HB  GLN A  19      26.613  -1.346   6.560  1.00  0.75           H  
ATOM    307 2HB  GLN A  19      28.256  -1.940   6.371  1.00  0.75           H  
ATOM    308 1HG  GLN A  19      27.982  -1.948   3.927  1.00  0.75           H  
ATOM    309 2HG  GLN A  19      26.299  -1.388   4.123  1.00  0.75           H  
ATOM    310 1HE2 GLN A  19      27.446   1.832   3.567  1.00  0.75           H  
ATOM    311 2HE2 GLN A  19      26.498   0.482   3.024  1.00  0.75           H  
ATOM    312  N   ASN A  20      26.042  -3.889   8.238  1.00  0.74           N  
ATOM    313  CA  ASN A  20      26.146  -4.416   9.595  1.00  0.74           C  
ATOM    314  C   ASN A  20      24.944  -5.302   9.937  1.00  0.74           C  
ATOM    315  O   ASN A  20      24.400  -5.252  11.050  1.00  0.74           O  
ATOM    316  CB  ASN A  20      26.277  -3.280  10.582  1.00  0.74           C  
ATOM    317  CG  ASN A  20      27.539  -2.500  10.411  1.00  0.74           C  
ATOM    318  OD1 ASN A  20      28.620  -2.910  10.848  1.00  0.74           O  
ATOM    319  ND2 ASN A  20      27.425  -1.364   9.769  1.00  0.74           N  
ATOM    320  H   ASN A  20      25.230  -3.313   8.000  1.00  0.74           H  
ATOM    321  HA  ASN A  20      27.037  -5.041   9.659  1.00  0.74           H  
ATOM    322 1HB  ASN A  20      25.447  -2.605  10.434  1.00  0.74           H  
ATOM    323 2HB  ASN A  20      26.224  -3.656  11.593  1.00  0.74           H  
ATOM    324 1HD2 ASN A  20      28.230  -0.789   9.616  1.00  0.74           H  
ATOM    325 2HD2 ASN A  20      26.529  -1.073   9.422  1.00  0.74           H  
ATOM    326  N   ARG A  21      24.549  -6.128   8.975  1.00  0.74           N  
ATOM    327  CA  ARG A  21      23.411  -7.022   9.131  1.00  0.74           C  
ATOM    328  C   ARG A  21      23.550  -8.044  10.250  1.00  0.74           C  
ATOM    329  O   ARG A  21      22.548  -8.483  10.810  1.00  0.74           O  
ATOM    330  CB  ARG A  21      23.160  -7.754   7.818  1.00  0.74           C  
ATOM    331  CG  ARG A  21      24.238  -8.722   7.390  1.00  0.74           C  
ATOM    332  CD  ARG A  21      23.918  -9.355   6.089  1.00  0.74           C  
ATOM    333  NE  ARG A  21      24.064  -8.473   4.932  1.00  0.74           N  
ATOM    334  CZ  ARG A  21      23.554  -8.790   3.719  1.00  0.74           C  
ATOM    335  NH1 ARG A  21      22.863  -9.912   3.577  1.00  0.74           N  
ATOM    336  NH2 ARG A  21      23.731  -8.000   2.672  1.00  0.74           N  
ATOM    337  H   ARG A  21      25.033  -6.097   8.084  1.00  0.74           H  
ATOM    338  HA  ARG A  21      22.537  -6.405   9.339  1.00  0.74           H  
ATOM    339 1HB  ARG A  21      22.239  -8.309   7.870  1.00  0.74           H  
ATOM    340 2HB  ARG A  21      23.053  -7.025   7.025  1.00  0.74           H  
ATOM    341 1HG  ARG A  21      25.181  -8.179   7.285  1.00  0.74           H  
ATOM    342 2HG  ARG A  21      24.352  -9.511   8.123  1.00  0.74           H  
ATOM    343 1HD  ARG A  21      24.562 -10.218   5.938  1.00  0.74           H  
ATOM    344 2HD  ARG A  21      22.885  -9.680   6.110  1.00  0.74           H  
ATOM    345  HE  ARG A  21      24.582  -7.577   5.040  1.00  0.74           H  
ATOM    346 1HH1 ARG A  21      22.683 -10.531   4.370  1.00  0.74           H  
ATOM    347 2HH1 ARG A  21      22.462 -10.165   2.688  1.00  0.74           H  
ATOM    348 1HH2 ARG A  21      24.273  -7.147   2.752  1.00  0.74           H  
ATOM    349 2HH2 ARG A  21      23.338  -8.261   1.781  1.00  0.74           H  
ATOM    350  N   MET A  22      24.772  -8.427  10.616  1.00  0.73           N  
ATOM    351  CA  MET A  22      24.870  -9.405  11.686  1.00  0.73           C  
ATOM    352  C   MET A  22      24.340  -8.834  13.008  1.00  0.73           C  
ATOM    353  O   MET A  22      23.366  -9.383  13.524  1.00  0.73           O  
ATOM    354  CB  MET A  22      26.259 -10.047  11.810  1.00  0.73           C  
ATOM    355  CG  MET A  22      26.325 -11.130  12.917  1.00  0.73           C  
ATOM    356  SD  MET A  22      26.598 -10.497  14.590  1.00  0.73           S  
ATOM    357  CE  MET A  22      28.314 -10.046  14.518  1.00  0.73           C  
ATOM    358  H   MET A  22      25.590  -8.054  10.156  1.00  0.73           H  
ATOM    359  HA  MET A  22      24.204 -10.229  11.435  1.00  0.73           H  
ATOM    360 1HB  MET A  22      26.492 -10.551  10.873  1.00  0.73           H  
ATOM    361 2HB  MET A  22      27.036  -9.323  11.969  1.00  0.73           H  
ATOM    362 1HG  MET A  22      25.384 -11.682  12.916  1.00  0.73           H  
ATOM    363 2HG  MET A  22      27.123 -11.831  12.684  1.00  0.73           H  
ATOM    364 1HE  MET A  22      28.621  -9.634  15.479  1.00  0.73           H  
ATOM    365 2HE  MET A  22      28.910 -10.928  14.291  1.00  0.73           H  
ATOM    366 3HE  MET A  22      28.468  -9.303  13.741  1.00  0.73           H  
ATOM    367  N   PRO A  23      24.913  -7.749  13.607  1.00  0.72           N  
ATOM    368  CA  PRO A  23      24.430  -7.199  14.855  1.00  0.72           C  
ATOM    369  C   PRO A  23      23.003  -6.683  14.763  1.00  0.72           C  
ATOM    370  O   PRO A  23      22.292  -6.683  15.765  1.00  0.72           O  
ATOM    371  CB  PRO A  23      25.423  -6.061  15.138  1.00  0.72           C  
ATOM    372  CG  PRO A  23      26.029  -5.726  13.818  1.00  0.72           C  
ATOM    373  CD  PRO A  23      26.100  -7.038  13.078  1.00  0.72           C  
ATOM    374  HA  PRO A  23      24.508  -7.974  15.631  1.00  0.72           H  
ATOM    375 1HB  PRO A  23      24.885  -5.206  15.575  1.00  0.72           H  
ATOM    376 2HB  PRO A  23      26.166  -6.388  15.880  1.00  0.72           H  
ATOM    377 1HG  PRO A  23      25.396  -4.989  13.319  1.00  0.72           H  
ATOM    378 2HG  PRO A  23      27.016  -5.262  13.952  1.00  0.72           H  
ATOM    379 1HD  PRO A  23      26.068  -6.842  12.033  1.00  0.72           H  
ATOM    380 2HD  PRO A  23      27.011  -7.543  13.373  1.00  0.72           H  
ATOM    381  N   TYR A  24      22.538  -6.298  13.566  1.00  0.72           N  
ATOM    382  CA  TYR A  24      21.149  -5.870  13.449  1.00  0.72           C  
ATOM    383  C   TYR A  24      20.231  -7.069  13.630  1.00  0.72           C  
ATOM    384  O   TYR A  24      19.258  -7.023  14.391  1.00  0.72           O  
ATOM    385  CB  TYR A  24      20.913  -5.153  12.129  1.00  0.72           C  
ATOM    386  CG  TYR A  24      19.487  -4.653  11.909  1.00  0.72           C  
ATOM    387  CD1 TYR A  24      18.976  -3.621  12.614  1.00  0.72           C  
ATOM    388  CD2 TYR A  24      18.721  -5.207  10.955  1.00  0.72           C  
ATOM    389  CE1 TYR A  24      17.718  -3.199  12.357  1.00  0.72           C  
ATOM    390  CE2 TYR A  24      17.444  -4.751  10.700  1.00  0.72           C  
ATOM    391  CZ  TYR A  24      16.958  -3.761  11.409  1.00  0.72           C  
ATOM    392  OH  TYR A  24      15.696  -3.289  11.181  1.00  0.72           O  
ATOM    393  H   TYR A  24      23.141  -6.256  12.741  1.00  0.72           H  
ATOM    394  HA  TYR A  24      20.929  -5.178  14.253  1.00  0.72           H  
ATOM    395 1HB  TYR A  24      21.596  -4.310  12.044  1.00  0.72           H  
ATOM    396 2HB  TYR A  24      21.156  -5.834  11.314  1.00  0.72           H  
ATOM    397  HD1 TYR A  24      19.551  -3.136  13.377  1.00  0.72           H  
ATOM    398  HD2 TYR A  24      19.131  -6.001  10.380  1.00  0.72           H  
ATOM    399  HE1 TYR A  24      17.326  -2.424  12.893  1.00  0.72           H  
ATOM    400  HE2 TYR A  24      16.834  -5.192   9.922  1.00  0.72           H  
ATOM    401  HH  TYR A  24      15.384  -2.826  11.989  1.00  0.72           H  
ATOM    402  N   GLY A  25      20.555  -8.151  12.920  1.00  0.72           N  
ATOM    403  CA  GLY A  25      19.804  -9.391  12.948  1.00  0.72           C  
ATOM    404  C   GLY A  25      19.804  -9.966  14.346  1.00  0.72           C  
ATOM    405  O   GLY A  25      18.755 -10.362  14.863  1.00  0.72           O  
ATOM    406  H   GLY A  25      21.371  -8.127  12.308  1.00  0.72           H  
ATOM    407 1HA  GLY A  25      18.783  -9.215  12.612  1.00  0.72           H  
ATOM    408 2HA  GLY A  25      20.261 -10.099  12.255  1.00  0.72           H  
ATOM    409  N   VAL A  26      20.996 -10.036  14.952  1.00  0.72           N  
ATOM    410  CA  VAL A  26      21.137 -10.589  16.286  1.00  0.72           C  
ATOM    411  C   VAL A  26      20.420  -9.742  17.311  1.00  0.72           C  
ATOM    412  O   VAL A  26      19.671 -10.278  18.119  1.00  0.72           O  
ATOM    413  CB  VAL A  26      22.611 -10.692  16.693  1.00  0.72           C  
ATOM    414  CG1 VAL A  26      22.710 -11.072  18.141  1.00  0.72           C  
ATOM    415  CG2 VAL A  26      23.289 -11.724  15.885  1.00  0.72           C  
ATOM    416  H   VAL A  26      21.823  -9.695  14.464  1.00  0.72           H  
ATOM    417  HA  VAL A  26      20.706 -11.590  16.291  1.00  0.72           H  
ATOM    418  HB  VAL A  26      23.092  -9.725  16.549  1.00  0.72           H  
ATOM    419 1HG1 VAL A  26      23.762 -11.133  18.415  1.00  0.72           H  
ATOM    420 2HG1 VAL A  26      22.215 -10.315  18.747  1.00  0.72           H  
ATOM    421 3HG1 VAL A  26      22.233 -12.034  18.300  1.00  0.72           H  
ATOM    422 1HG2 VAL A  26      24.317 -11.766  16.203  1.00  0.72           H  
ATOM    423 2HG2 VAL A  26      22.803 -12.684  16.058  1.00  0.72           H  
ATOM    424 3HG2 VAL A  26      23.238 -11.468  14.830  1.00  0.72           H  
ATOM    425  N   LEU A  27      20.596  -8.421  17.282  1.00  0.72           N  
ATOM    426  CA  LEU A  27      19.918  -7.599  18.264  1.00  0.72           C  
ATOM    427  C   LEU A  27      18.424  -7.764  18.150  1.00  0.72           C  
ATOM    428  O   LEU A  27      17.748  -7.972  19.155  1.00  0.72           O  
ATOM    429  CB  LEU A  27      20.273  -6.118  18.113  1.00  0.72           C  
ATOM    430  CG  LEU A  27      19.491  -5.187  19.068  1.00  0.72           C  
ATOM    431  CD1 LEU A  27      19.796  -5.573  20.504  1.00  0.72           C  
ATOM    432  CD2 LEU A  27      19.868  -3.738  18.816  1.00  0.72           C  
ATOM    433  H   LEU A  27      21.210  -7.972  16.604  1.00  0.72           H  
ATOM    434  HA  LEU A  27      20.225  -7.924  19.253  1.00  0.72           H  
ATOM    435 1HB  LEU A  27      21.339  -5.988  18.291  1.00  0.72           H  
ATOM    436 2HB  LEU A  27      20.058  -5.812  17.084  1.00  0.72           H  
ATOM    437  HG  LEU A  27      18.428  -5.317  18.895  1.00  0.72           H  
ATOM    438 1HD1 LEU A  27      19.233  -4.929  21.180  1.00  0.72           H  
ATOM    439 2HD1 LEU A  27      19.510  -6.613  20.671  1.00  0.72           H  
ATOM    440 3HD1 LEU A  27      20.860  -5.454  20.690  1.00  0.72           H  
ATOM    441 1HD2 LEU A  27      19.308  -3.095  19.486  1.00  0.72           H  
ATOM    442 2HD2 LEU A  27      20.933  -3.603  18.991  1.00  0.72           H  
ATOM    443 3HD2 LEU A  27      19.640  -3.480  17.793  1.00  0.72           H  
ATOM    444  N   ALA A  28      17.890  -7.677  16.939  1.00  0.72           N  
ATOM    445  CA  ALA A  28      16.459  -7.810  16.772  1.00  0.72           C  
ATOM    446  C   ALA A  28      15.957  -9.157  17.274  1.00  0.72           C  
ATOM    447  O   ALA A  28      14.924  -9.246  17.943  1.00  0.72           O  
ATOM    448  CB  ALA A  28      16.126  -7.664  15.316  1.00  0.72           C  
ATOM    449  H   ALA A  28      18.472  -7.510  16.117  1.00  0.72           H  
ATOM    450  HA  ALA A  28      15.972  -7.022  17.345  1.00  0.72           H  
ATOM    451 1HB  ALA A  28      15.047  -7.741  15.181  1.00  0.72           H  
ATOM    452 2HB  ALA A  28      16.479  -6.695  14.974  1.00  0.72           H  
ATOM    453 3HB  ALA A  28      16.624  -8.452  14.750  1.00  0.72           H  
ATOM    454  N   LEU A  29      16.705 -10.215  17.006  1.00  0.73           N  
ATOM    455  CA  LEU A  29      16.299 -11.537  17.425  1.00  0.73           C  
ATOM    456  C   LEU A  29      16.399 -11.657  18.965  1.00  0.73           C  
ATOM    457  O   LEU A  29      15.506 -12.219  19.602  1.00  0.73           O  
ATOM    458  CB  LEU A  29      17.098 -12.556  16.620  1.00  0.73           C  
ATOM    459  CG  LEU A  29      16.745 -13.996  16.761  1.00  0.73           C  
ATOM    460  CD1 LEU A  29      15.276 -14.211  16.384  1.00  0.73           C  
ATOM    461  CD2 LEU A  29      17.640 -14.774  15.845  1.00  0.73           C  
ATOM    462  H   LEU A  29      17.558 -10.120  16.451  1.00  0.73           H  
ATOM    463  HA  LEU A  29      15.254 -11.673  17.151  1.00  0.73           H  
ATOM    464 1HB  LEU A  29      16.971 -12.307  15.567  1.00  0.73           H  
ATOM    465 2HB  LEU A  29      18.153 -12.425  16.846  1.00  0.73           H  
ATOM    466  HG  LEU A  29      16.891 -14.305  17.764  1.00  0.73           H  
ATOM    467 1HD1 LEU A  29      15.026 -15.260  16.459  1.00  0.73           H  
ATOM    468 2HD1 LEU A  29      14.633 -13.634  17.055  1.00  0.73           H  
ATOM    469 3HD1 LEU A  29      15.120 -13.884  15.368  1.00  0.73           H  
ATOM    470 1HD2 LEU A  29      17.427 -15.833  15.940  1.00  0.73           H  
ATOM    471 2HD2 LEU A  29      17.468 -14.445  14.822  1.00  0.73           H  
ATOM    472 3HD2 LEU A  29      18.651 -14.592  16.089  1.00  0.73           H  
ATOM    473  N   VAL A  30      17.450 -11.085  19.578  1.00  0.74           N  
ATOM    474  CA  VAL A  30      17.565 -11.101  21.040  1.00  0.74           C  
ATOM    475  C   VAL A  30      16.396 -10.340  21.650  1.00  0.74           C  
ATOM    476  O   VAL A  30      15.742 -10.835  22.568  1.00  0.74           O  
ATOM    477  CB  VAL A  30      18.878 -10.432  21.542  1.00  0.74           C  
ATOM    478  CG1 VAL A  30      18.820 -10.270  23.051  1.00  0.74           C  
ATOM    479  CG2 VAL A  30      20.092 -11.264  21.226  1.00  0.74           C  
ATOM    480  H   VAL A  30      18.177 -10.638  19.027  1.00  0.74           H  
ATOM    481  HA  VAL A  30      17.528 -12.130  21.388  1.00  0.74           H  
ATOM    482  HB  VAL A  30      18.969  -9.449  21.074  1.00  0.74           H  
ATOM    483 1HG1 VAL A  30      19.728  -9.788  23.402  1.00  0.74           H  
ATOM    484 2HG1 VAL A  30      17.963  -9.658  23.304  1.00  0.74           H  
ATOM    485 3HG1 VAL A  30      18.723 -11.251  23.522  1.00  0.74           H  
ATOM    486 1HG2 VAL A  30      20.958 -10.751  21.590  1.00  0.74           H  
ATOM    487 2HG2 VAL A  30      20.003 -12.212  21.722  1.00  0.74           H  
ATOM    488 3HG2 VAL A  30      20.183 -11.409  20.163  1.00  0.74           H  
ATOM    489  N   LEU A  31      16.087  -9.158  21.103  1.00  0.75           N  
ATOM    490  CA  LEU A  31      14.987  -8.356  21.618  1.00  0.75           C  
ATOM    491  C   LEU A  31      13.675  -9.114  21.467  1.00  0.75           C  
ATOM    492  O   LEU A  31      12.853  -9.128  22.387  1.00  0.75           O  
ATOM    493  CB  LEU A  31      14.882  -7.029  20.847  1.00  0.75           C  
ATOM    494  CG  LEU A  31      15.991  -5.995  21.040  1.00  0.75           C  
ATOM    495  CD1 LEU A  31      15.785  -4.850  20.014  1.00  0.75           C  
ATOM    496  CD2 LEU A  31      15.964  -5.479  22.452  1.00  0.75           C  
ATOM    497  H   LEU A  31      16.646  -8.800  20.332  1.00  0.75           H  
ATOM    498  HA  LEU A  31      15.161  -8.155  22.671  1.00  0.75           H  
ATOM    499 1HB  LEU A  31      14.882  -7.271  19.795  1.00  0.75           H  
ATOM    500 2HB  LEU A  31      13.932  -6.557  21.087  1.00  0.75           H  
ATOM    501  HG  LEU A  31      16.950  -6.454  20.854  1.00  0.75           H  
ATOM    502 1HD1 LEU A  31      16.574  -4.111  20.127  1.00  0.75           H  
ATOM    503 2HD1 LEU A  31      15.816  -5.255  19.002  1.00  0.75           H  
ATOM    504 3HD1 LEU A  31      14.824  -4.381  20.183  1.00  0.75           H  
ATOM    505 1HD2 LEU A  31      16.761  -4.748  22.582  1.00  0.75           H  
ATOM    506 2HD2 LEU A  31      15.001  -5.012  22.651  1.00  0.75           H  
ATOM    507 3HD2 LEU A  31      16.116  -6.310  23.142  1.00  0.75           H  
ATOM    508  N   THR A  32      13.511  -9.820  20.344  1.00  0.77           N  
ATOM    509  CA  THR A  32      12.304 -10.589  20.106  1.00  0.77           C  
ATOM    510  C   THR A  32      12.115 -11.631  21.188  1.00  0.77           C  
ATOM    511  O   THR A  32      11.040 -11.726  21.777  1.00  0.77           O  
ATOM    512  CB  THR A  32      12.381 -11.332  18.761  1.00  0.77           C  
ATOM    513  OG1 THR A  32      12.489 -10.402  17.695  1.00  0.77           O  
ATOM    514  CG2 THR A  32      11.197 -12.175  18.581  1.00  0.77           C  
ATOM    515  H   THR A  32      14.216  -9.781  19.610  1.00  0.77           H  
ATOM    516  HA  THR A  32      11.447  -9.916  20.111  1.00  0.77           H  
ATOM    517  HB  THR A  32      13.249 -11.969  18.752  1.00  0.77           H  
ATOM    518  HG1 THR A  32      13.318  -9.885  17.805  1.00  0.77           H  
ATOM    519 1HG2 THR A  32      11.263 -12.714  17.652  1.00  0.77           H  
ATOM    520 2HG2 THR A  32      11.174 -12.879  19.403  1.00  0.77           H  
ATOM    521 3HG2 THR A  32      10.296 -11.559  18.584  1.00  0.77           H  
ATOM    522  N   PHE A  33      13.172 -12.391  21.467  1.00  0.80           N  
ATOM    523  CA  PHE A  33      13.121 -13.451  22.460  1.00  0.80           C  
ATOM    524  C   PHE A  33      12.918 -12.925  23.870  1.00  0.80           C  
ATOM    525  O   PHE A  33      12.225 -13.541  24.673  1.00  0.80           O  
ATOM    526  CB  PHE A  33      14.384 -14.288  22.380  1.00  0.80           C  
ATOM    527  CG  PHE A  33      14.418 -15.080  21.140  1.00  0.80           C  
ATOM    528  CD1 PHE A  33      13.235 -15.526  20.567  1.00  0.80           C  
ATOM    529  CD2 PHE A  33      15.610 -15.383  20.533  1.00  0.80           C  
ATOM    530  CE1 PHE A  33      13.261 -16.255  19.420  1.00  0.80           C  
ATOM    531  CE2 PHE A  33      15.638 -16.128  19.390  1.00  0.80           C  
ATOM    532  CZ  PHE A  33      14.472 -16.562  18.834  1.00  0.80           C  
ATOM    533  H   PHE A  33      14.035 -12.243  20.939  1.00  0.80           H  
ATOM    534  HA  PHE A  33      12.272 -14.092  22.223  1.00  0.80           H  
ATOM    535 1HB  PHE A  33      15.263 -13.633  22.398  1.00  0.80           H  
ATOM    536 2HB  PHE A  33      14.447 -14.963  23.230  1.00  0.80           H  
ATOM    537  HD1 PHE A  33      12.282 -15.288  21.039  1.00  0.80           H  
ATOM    538  HD2 PHE A  33      16.538 -15.029  20.981  1.00  0.80           H  
ATOM    539  HE1 PHE A  33      12.328 -16.595  18.980  1.00  0.80           H  
ATOM    540  HE2 PHE A  33      16.587 -16.375  18.921  1.00  0.80           H  
ATOM    541  HZ  PHE A  33      14.509 -17.145  17.933  1.00  0.80           H  
ATOM    542  N   LEU A  34      13.541 -11.798  24.198  1.00  0.83           N  
ATOM    543  CA  LEU A  34      13.370 -11.236  25.528  1.00  0.83           C  
ATOM    544  C   LEU A  34      11.937 -10.759  25.754  1.00  0.83           C  
ATOM    545  O   LEU A  34      11.381 -10.921  26.842  1.00  0.83           O  
ATOM    546  CB  LEU A  34      14.333 -10.067  25.732  1.00  0.83           C  
ATOM    547  CG  LEU A  34      15.813 -10.431  25.821  1.00  0.83           C  
ATOM    548  CD1 LEU A  34      16.630  -9.144  25.841  1.00  0.83           C  
ATOM    549  CD2 LEU A  34      16.043 -11.273  27.062  1.00  0.83           C  
ATOM    550  H   LEU A  34      14.144 -11.329  23.522  1.00  0.83           H  
ATOM    551  HA  LEU A  34      13.594 -12.011  26.258  1.00  0.83           H  
ATOM    552 1HB  LEU A  34      14.217  -9.383  24.888  1.00  0.83           H  
ATOM    553 2HB  LEU A  34      14.056  -9.541  26.642  1.00  0.83           H  
ATOM    554  HG  LEU A  34      16.103 -11.005  24.951  1.00  0.83           H  
ATOM    555 1HD1 LEU A  34      17.686  -9.376  25.892  1.00  0.83           H  
ATOM    556 2HD1 LEU A  34      16.429  -8.579  24.930  1.00  0.83           H  
ATOM    557 3HD1 LEU A  34      16.348  -8.549  26.707  1.00  0.83           H  
ATOM    558 1HD2 LEU A  34      17.081 -11.544  27.134  1.00  0.83           H  
ATOM    559 2HD2 LEU A  34      15.753 -10.704  27.946  1.00  0.83           H  
ATOM    560 3HD2 LEU A  34      15.440 -12.179  27.000  1.00  0.83           H  
ATOM    561  N   ARG A  35      11.334 -10.178  24.715  1.00  0.87           N  
ATOM    562  CA  ARG A  35       9.976  -9.659  24.802  1.00  0.87           C  
ATOM    563  C   ARG A  35       8.931 -10.763  24.716  1.00  0.87           C  
ATOM    564  O   ARG A  35       7.913 -10.718  25.411  1.00  0.87           O  
ATOM    565  CB  ARG A  35       9.741  -8.691  23.664  1.00  0.87           C  
ATOM    566  CG  ARG A  35      10.536  -7.422  23.750  1.00  0.87           C  
ATOM    567  CD  ARG A  35      10.407  -6.608  22.522  1.00  0.87           C  
ATOM    568  NE  ARG A  35      11.276  -5.448  22.574  1.00  0.87           N  
ATOM    569  CZ  ARG A  35      11.412  -4.535  21.601  1.00  0.87           C  
ATOM    570  NH1 ARG A  35      10.717  -4.631  20.493  1.00  0.87           N  
ATOM    571  NH2 ARG A  35      12.246  -3.530  21.769  1.00  0.87           N  
ATOM    572  H   ARG A  35      11.849 -10.050  23.843  1.00  0.87           H  
ATOM    573  HA  ARG A  35       9.863  -9.141  25.751  1.00  0.87           H  
ATOM    574 1HB  ARG A  35      10.012  -9.176  22.727  1.00  0.87           H  
ATOM    575 2HB  ARG A  35       8.684  -8.434  23.612  1.00  0.87           H  
ATOM    576 1HG  ARG A  35      10.173  -6.829  24.588  1.00  0.87           H  
ATOM    577 2HG  ARG A  35      11.587  -7.654  23.907  1.00  0.87           H  
ATOM    578 1HD  ARG A  35      10.693  -7.213  21.657  1.00  0.87           H  
ATOM    579 2HD  ARG A  35       9.379  -6.267  22.406  1.00  0.87           H  
ATOM    580  HE  ARG A  35      11.833  -5.324  23.409  1.00  0.87           H  
ATOM    581 1HH1 ARG A  35      10.069  -5.399  20.363  1.00  0.87           H  
ATOM    582 2HH1 ARG A  35      10.822  -3.921  19.781  1.00  0.87           H  
ATOM    583 1HH2 ARG A  35      12.777  -3.453  22.625  1.00  0.87           H  
ATOM    584 2HH2 ARG A  35      12.347  -2.840  21.044  1.00  0.87           H  
ATOM    585  N   TYR A  36       9.178 -11.756  23.857  1.00  0.93           N  
ATOM    586  CA  TYR A  36       8.221 -12.825  23.649  1.00  0.93           C  
ATOM    587  C   TYR A  36       8.894 -14.210  23.696  1.00  0.93           C  
ATOM    588  O   TYR A  36       8.956 -14.871  22.658  1.00  0.93           O  
ATOM    589  CB  TYR A  36       7.611 -12.667  22.264  1.00  0.93           C  
ATOM    590  CG  TYR A  36       7.111 -11.294  21.932  1.00  0.93           C  
ATOM    591  CD1 TYR A  36       7.896 -10.505  21.089  1.00  0.93           C  
ATOM    592  CD2 TYR A  36       5.936 -10.800  22.448  1.00  0.93           C  
ATOM    593  CE1 TYR A  36       7.503  -9.234  20.761  1.00  0.93           C  
ATOM    594  CE2 TYR A  36       5.537  -9.516  22.123  1.00  0.93           C  
ATOM    595  CZ  TYR A  36       6.316  -8.734  21.283  1.00  0.93           C  
ATOM    596  OH  TYR A  36       5.912  -7.454  20.969  1.00  0.93           O  
ATOM    597  H   TYR A  36      10.030 -11.752  23.303  1.00  0.93           H  
ATOM    598  HA  TYR A  36       7.451 -12.775  24.416  1.00  0.93           H  
ATOM    599 1HB  TYR A  36       8.371 -12.911  21.548  1.00  0.93           H  
ATOM    600 2HB  TYR A  36       6.792 -13.371  22.137  1.00  0.93           H  
ATOM    601  HD1 TYR A  36       8.830 -10.904  20.689  1.00  0.93           H  
ATOM    602  HD2 TYR A  36       5.327 -11.414  23.113  1.00  0.93           H  
ATOM    603  HE1 TYR A  36       8.124  -8.622  20.100  1.00  0.93           H  
ATOM    604  HE2 TYR A  36       4.609  -9.116  22.531  1.00  0.93           H  
ATOM    605  HH  TYR A  36       5.086  -7.260  21.420  1.00  0.93           H  
ATOM    606  N   PRO A  37       9.349 -14.725  24.856  1.00  0.99           N  
ATOM    607  CA  PRO A  37      10.109 -15.972  24.991  1.00  0.99           C  
ATOM    608  C   PRO A  37       9.392 -17.190  24.404  1.00  0.99           C  
ATOM    609  O   PRO A  37      10.020 -18.161  23.983  1.00  0.99           O  
ATOM    610  CB  PRO A  37      10.231 -16.121  26.512  1.00  0.99           C  
ATOM    611  CG  PRO A  37      10.105 -14.714  27.051  1.00  0.99           C  
ATOM    612  CD  PRO A  37       9.104 -14.037  26.142  1.00  0.99           C  
ATOM    613  HA  PRO A  37      11.098 -15.842  24.523  1.00  0.99           H  
ATOM    614 1HB  PRO A  37       9.443 -16.795  26.884  1.00  0.99           H  
ATOM    615 2HB  PRO A  37      11.195 -16.587  26.762  1.00  0.99           H  
ATOM    616 1HG  PRO A  37       9.788 -14.730  28.101  1.00  0.99           H  
ATOM    617 2HG  PRO A  37      11.085 -14.203  27.021  1.00  0.99           H  
ATOM    618 1HD  PRO A  37       8.071 -14.189  26.484  1.00  0.99           H  
ATOM    619 2HD  PRO A  37       9.382 -12.997  26.114  1.00  0.99           H  
ATOM    620  N   ASP A  38       8.066 -17.114  24.319  1.00  1.07           N  
ATOM    621  CA  ASP A  38       7.236 -18.192  23.792  1.00  1.07           C  
ATOM    622  C   ASP A  38       7.555 -18.511  22.332  1.00  1.07           C  
ATOM    623  O   ASP A  38       7.318 -19.629  21.867  1.00  1.07           O  
ATOM    624  CB  ASP A  38       5.758 -17.821  23.916  1.00  1.07           C  
ATOM    625  CG  ASP A  38       5.246 -17.836  25.358  1.00  1.07           C  
ATOM    626  OD1 ASP A  38       5.930 -18.343  26.218  1.00  1.07           O  
ATOM    627  OD2 ASP A  38       4.176 -17.327  25.585  1.00  1.07           O  
ATOM    628  H   ASP A  38       7.603 -16.287  24.656  1.00  1.07           H  
ATOM    629  HA  ASP A  38       7.422 -19.088  24.384  1.00  1.07           H  
ATOM    630 1HB  ASP A  38       5.601 -16.826  23.496  1.00  1.07           H  
ATOM    631 2HB  ASP A  38       5.161 -18.519  23.328  1.00  1.07           H  
ATOM    632  N   LEU A  39       8.125 -17.544  21.606  1.00  1.15           N  
ATOM    633  CA  LEU A  39       8.439 -17.725  20.193  1.00  1.15           C  
ATOM    634  C   LEU A  39       9.487 -18.808  19.993  1.00  1.15           C  
ATOM    635  O   LEU A  39       9.563 -19.436  18.935  1.00  1.15           O  
ATOM    636  CB  LEU A  39       8.919 -16.413  19.586  1.00  1.15           C  
ATOM    637  CG  LEU A  39       7.843 -15.337  19.542  1.00  1.15           C  
ATOM    638  CD1 LEU A  39       8.410 -14.062  19.006  1.00  1.15           C  
ATOM    639  CD2 LEU A  39       6.744 -15.802  18.733  1.00  1.15           C  
ATOM    640  H   LEU A  39       8.347 -16.648  22.044  1.00  1.15           H  
ATOM    641  HA  LEU A  39       7.531 -18.032  19.677  1.00  1.15           H  
ATOM    642 1HB  LEU A  39       9.752 -16.033  20.184  1.00  1.15           H  
ATOM    643 2HB  LEU A  39       9.267 -16.594  18.571  1.00  1.15           H  
ATOM    644  HG  LEU A  39       7.486 -15.148  20.550  1.00  1.15           H  
ATOM    645 1HD1 LEU A  39       7.640 -13.289  18.991  1.00  1.15           H  
ATOM    646 2HD1 LEU A  39       9.205 -13.770  19.656  1.00  1.15           H  
ATOM    647 3HD1 LEU A  39       8.788 -14.215  17.996  1.00  1.15           H  
ATOM    648 1HD2 LEU A  39       5.974 -15.035  18.716  1.00  1.15           H  
ATOM    649 2HD2 LEU A  39       7.113 -15.985  17.740  1.00  1.15           H  
ATOM    650 3HD2 LEU A  39       6.338 -16.723  19.152  1.00  1.15           H  
ATOM    651  N   LEU A  40      10.277 -19.068  21.028  1.00  1.24           N  
ATOM    652  CA  LEU A  40      11.309 -20.081  20.968  1.00  1.24           C  
ATOM    653  C   LEU A  40      10.725 -21.462  20.755  1.00  1.24           C  
ATOM    654  O   LEU A  40      11.385 -22.334  20.195  1.00  1.24           O  
ATOM    655  CB  LEU A  40      12.131 -20.044  22.249  1.00  1.24           C  
ATOM    656  CG  LEU A  40      12.970 -18.843  22.364  1.00  1.24           C  
ATOM    657  CD1 LEU A  40      13.582 -18.747  23.730  1.00  1.24           C  
ATOM    658  CD2 LEU A  40      14.030 -18.960  21.321  1.00  1.24           C  
ATOM    659  H   LEU A  40      10.153 -18.565  21.908  1.00  1.24           H  
ATOM    660  HA  LEU A  40      11.963 -19.852  20.130  1.00  1.24           H  
ATOM    661 1HB  LEU A  40      11.455 -20.076  23.103  1.00  1.24           H  
ATOM    662 2HB  LEU A  40      12.775 -20.917  22.279  1.00  1.24           H  
ATOM    663  HG  LEU A  40      12.360 -17.951  22.197  1.00  1.24           H  
ATOM    664 1HD1 LEU A  40      14.192 -17.858  23.786  1.00  1.24           H  
ATOM    665 2HD1 LEU A  40      12.786 -18.682  24.476  1.00  1.24           H  
ATOM    666 3HD1 LEU A  40      14.196 -19.631  23.923  1.00  1.24           H  
ATOM    667 1HD2 LEU A  40      14.646 -18.093  21.377  1.00  1.24           H  
ATOM    668 2HD2 LEU A  40      14.624 -19.853  21.508  1.00  1.24           H  
ATOM    669 3HD2 LEU A  40      13.577 -19.029  20.335  1.00  1.24           H  
ATOM    670  N   THR A  41       9.461 -21.669  21.128  1.00  1.32           N  
ATOM    671  CA  THR A  41       8.870 -22.986  21.009  1.00  1.32           C  
ATOM    672  C   THR A  41       8.737 -23.426  19.547  1.00  1.32           C  
ATOM    673  O   THR A  41       8.582 -24.618  19.277  1.00  1.32           O  
ATOM    674  CB  THR A  41       7.497 -23.036  21.703  1.00  1.32           C  
ATOM    675  OG1 THR A  41       6.606 -22.095  21.093  1.00  1.32           O  
ATOM    676  CG2 THR A  41       7.653 -22.692  23.181  1.00  1.32           C  
ATOM    677  H   THR A  41       8.898 -20.909  21.512  1.00  1.32           H  
ATOM    678  HA  THR A  41       9.520 -23.690  21.521  1.00  1.32           H  
ATOM    679  HB  THR A  41       7.078 -24.035  21.602  1.00  1.32           H  
ATOM    680  HG1 THR A  41       6.878 -21.183  21.336  1.00  1.32           H  
ATOM    681 1HG2 THR A  41       6.679 -22.727  23.670  1.00  1.32           H  
ATOM    682 2HG2 THR A  41       8.323 -23.409  23.653  1.00  1.32           H  
ATOM    683 3HG2 THR A  41       8.070 -21.689  23.278  1.00  1.32           H  
ATOM    684  N   GLY A  42       8.783 -22.472  18.606  1.00  1.37           N  
ATOM    685  CA  GLY A  42       8.697 -22.778  17.186  1.00  1.37           C  
ATOM    686  C   GLY A  42      10.066 -22.719  16.505  1.00  1.37           C  
ATOM    687  O   GLY A  42      10.147 -22.786  15.276  1.00  1.37           O  
ATOM    688  H   GLY A  42       8.923 -21.498  18.878  1.00  1.37           H  
ATOM    689 1HA  GLY A  42       8.262 -23.768  17.050  1.00  1.37           H  
ATOM    690 2HA  GLY A  42       8.023 -22.068  16.706  1.00  1.37           H  
ATOM    691  N   LEU A  43      11.143 -22.577  17.292  1.00  1.38           N  
ATOM    692  CA  LEU A  43      12.485 -22.405  16.733  1.00  1.38           C  
ATOM    693  C   LEU A  43      13.586 -23.339  17.284  1.00  1.38           C  
ATOM    694  O   LEU A  43      14.417 -22.908  18.103  1.00  1.38           O  
ATOM    695  CB  LEU A  43      12.912 -20.957  16.937  1.00  1.38           C  
ATOM    696  CG  LEU A  43      12.035 -19.924  16.222  1.00  1.38           C  
ATOM    697  CD1 LEU A  43      12.406 -18.560  16.675  1.00  1.38           C  
ATOM    698  CD2 LEU A  43      12.218 -20.077  14.733  1.00  1.38           C  
ATOM    699  H   LEU A  43      11.036 -22.552  18.304  1.00  1.38           H  
ATOM    700  HA  LEU A  43      12.418 -22.564  15.659  1.00  1.38           H  
ATOM    701 1HB  LEU A  43      12.898 -20.733  18.004  1.00  1.38           H  
ATOM    702 2HB  LEU A  43      13.922 -20.851  16.572  1.00  1.38           H  
ATOM    703  HG  LEU A  43      10.991 -20.078  16.487  1.00  1.38           H  
ATOM    704 1HD1 LEU A  43      11.775 -17.827  16.179  1.00  1.38           H  
ATOM    705 2HD1 LEU A  43      12.258 -18.507  17.750  1.00  1.38           H  
ATOM    706 3HD1 LEU A  43      13.436 -18.372  16.427  1.00  1.38           H  
ATOM    707 1HD2 LEU A  43      11.599 -19.346  14.212  1.00  1.38           H  
ATOM    708 2HD2 LEU A  43      13.264 -19.917  14.493  1.00  1.38           H  
ATOM    709 3HD2 LEU A  43      11.928 -21.080  14.425  1.00  1.38           H  
ATOM    710  N   PRO A  44      13.641 -24.605  16.838  1.00  1.36           N  
ATOM    711  CA  PRO A  44      14.591 -25.599  17.276  1.00  1.36           C  
ATOM    712  C   PRO A  44      15.969 -25.031  17.048  1.00  1.36           C  
ATOM    713  O   PRO A  44      16.178 -24.299  16.077  1.00  1.36           O  
ATOM    714  CB  PRO A  44      14.312 -26.783  16.345  1.00  1.36           C  
ATOM    715  CG  PRO A  44      12.867 -26.606  15.943  1.00  1.36           C  
ATOM    716  CD  PRO A  44      12.682 -25.105  15.831  1.00  1.36           C  
ATOM    717  HA  PRO A  44      14.429 -25.846  18.332  1.00  1.36           H  
ATOM    718 1HB  PRO A  44      15.004 -26.757  15.491  1.00  1.36           H  
ATOM    719 2HB  PRO A  44      14.499 -27.729  16.876  1.00  1.36           H  
ATOM    720 1HG  PRO A  44      12.671 -27.129  14.992  1.00  1.36           H  
ATOM    721 2HG  PRO A  44      12.204 -27.055  16.691  1.00  1.36           H  
ATOM    722 1HD  PRO A  44      12.940 -24.741  14.826  1.00  1.36           H  
ATOM    723 2HD  PRO A  44      11.659 -24.885  16.101  1.00  1.36           H  
ATOM    724  N   ARG A  45      16.893 -25.381  17.946  1.00  1.30           N  
ATOM    725  CA  ARG A  45      18.297 -24.942  17.980  1.00  1.30           C  
ATOM    726  C   ARG A  45      18.473 -23.575  18.653  1.00  1.30           C  
ATOM    727  O   ARG A  45      19.546 -23.288  19.180  1.00  1.30           O  
ATOM    728  CB  ARG A  45      18.883 -24.859  16.577  1.00  1.30           C  
ATOM    729  CG  ARG A  45      18.936 -26.181  15.828  1.00  1.30           C  
ATOM    730  CD  ARG A  45      19.158 -25.954  14.400  1.00  1.30           C  
ATOM    731  NE  ARG A  45      18.017 -25.240  13.838  1.00  1.30           N  
ATOM    732  CZ  ARG A  45      17.853 -24.949  12.532  1.00  1.30           C  
ATOM    733  NH1 ARG A  45      18.755 -25.336  11.652  1.00  1.30           N  
ATOM    734  NH2 ARG A  45      16.786 -24.279  12.131  1.00  1.30           N  
ATOM    735  H   ARG A  45      16.601 -26.004  18.684  1.00  1.30           H  
ATOM    736  HA  ARG A  45      18.867 -25.678  18.547  1.00  1.30           H  
ATOM    737 1HB  ARG A  45      18.445 -24.083  15.971  1.00  1.30           H  
ATOM    738 2HB  ARG A  45      19.920 -24.569  16.692  1.00  1.30           H  
ATOM    739 1HG  ARG A  45      19.756 -26.787  16.211  1.00  1.30           H  
ATOM    740 2HG  ARG A  45      18.000 -26.723  15.946  1.00  1.30           H  
ATOM    741 1HD  ARG A  45      20.052 -25.349  14.251  1.00  1.30           H  
ATOM    742 2HD  ARG A  45      19.262 -26.905  13.880  1.00  1.30           H  
ATOM    743  HE  ARG A  45      17.301 -24.906  14.509  1.00  1.30           H  
ATOM    744 1HH1 ARG A  45      19.570 -25.850  11.956  1.00  1.30           H  
ATOM    745 2HH1 ARG A  45      18.630 -25.121  10.674  1.00  1.30           H  
ATOM    746 1HH2 ARG A  45      16.088 -23.981  12.801  1.00  1.30           H  
ATOM    747 2HH2 ARG A  45      16.665 -24.066  11.155  1.00  1.30           H  
ATOM    748  N   LEU A  46      17.415 -22.761  18.718  1.00  1.25           N  
ATOM    749  CA  LEU A  46      17.501 -21.487  19.429  1.00  1.25           C  
ATOM    750  C   LEU A  46      16.910 -21.701  20.831  1.00  1.25           C  
ATOM    751  O   LEU A  46      17.287 -21.053  21.807  1.00  1.25           O  
ATOM    752  CB  LEU A  46      16.797 -20.374  18.635  1.00  1.25           C  
ATOM    753  CG  LEU A  46      17.377 -20.095  17.202  1.00  1.25           C  
ATOM    754  CD1 LEU A  46      16.563 -19.002  16.530  1.00  1.25           C  
ATOM    755  CD2 LEU A  46      18.863 -19.673  17.271  1.00  1.25           C  
ATOM    756  H   LEU A  46      16.530 -23.009  18.274  1.00  1.25           H  
ATOM    757  HA  LEU A  46      18.546 -21.208  19.535  1.00  1.25           H  
ATOM    758 1HB  LEU A  46      15.752 -20.664  18.508  1.00  1.25           H  
ATOM    759 2HB  LEU A  46      16.814 -19.461  19.170  1.00  1.25           H  
ATOM    760  HG  LEU A  46      17.288 -21.009  16.606  1.00  1.25           H  
ATOM    761 1HD1 LEU A  46      16.954 -18.837  15.538  1.00  1.25           H  
ATOM    762 2HD1 LEU A  46      15.538 -19.300  16.462  1.00  1.25           H  
ATOM    763 3HD1 LEU A  46      16.638 -18.086  17.107  1.00  1.25           H  
ATOM    764 1HD2 LEU A  46      19.234 -19.503  16.256  1.00  1.25           H  
ATOM    765 2HD2 LEU A  46      18.964 -18.759  17.837  1.00  1.25           H  
ATOM    766 3HD2 LEU A  46      19.452 -20.464  17.744  1.00  1.25           H  
ATOM    767  N   LYS A  47      16.099 -22.750  20.950  1.00  1.20           N  
ATOM    768  CA  LYS A  47      15.429 -23.128  22.202  1.00  1.20           C  
ATOM    769  C   LYS A  47      16.382 -23.357  23.384  1.00  1.20           C  
ATOM    770  O   LYS A  47      15.978 -23.244  24.543  1.00  1.20           O  
ATOM    771  CB  LYS A  47      14.686 -24.458  22.020  1.00  1.20           C  
ATOM    772  CG  LYS A  47      13.461 -24.448  21.152  1.00  1.20           C  
ATOM    773  CD  LYS A  47      12.875 -25.862  21.024  1.00  1.20           C  
ATOM    774  CE  LYS A  47      11.652 -25.896  20.116  1.00  1.20           C  
ATOM    775  NZ  LYS A  47      11.102 -27.285  19.971  1.00  1.20           N  
ATOM    776  H   LYS A  47      15.831 -23.225  20.089  1.00  1.20           H  
ATOM    777  HA  LYS A  47      14.730 -22.337  22.472  1.00  1.20           H  
ATOM    778 1HB  LYS A  47      15.372 -25.191  21.600  1.00  1.20           H  
ATOM    779 2HB  LYS A  47      14.384 -24.828  22.998  1.00  1.20           H  
ATOM    780 1HG  LYS A  47      12.716 -23.811  21.616  1.00  1.20           H  
ATOM    781 2HG  LYS A  47      13.691 -24.052  20.174  1.00  1.20           H  
ATOM    782 1HD  LYS A  47      13.631 -26.536  20.624  1.00  1.20           H  
ATOM    783 2HD  LYS A  47      12.584 -26.220  22.011  1.00  1.20           H  
ATOM    784 1HE  LYS A  47      10.892 -25.262  20.533  1.00  1.20           H  
ATOM    785 2HE  LYS A  47      11.922 -25.514  19.132  1.00  1.20           H  
ATOM    786 1HZ  LYS A  47      10.291 -27.271  19.363  1.00  1.20           H  
ATOM    787 2HZ  LYS A  47      11.805 -27.886  19.573  1.00  1.20           H  
ATOM    788 3HZ  LYS A  47      10.834 -27.637  20.879  1.00  1.20           H  
ATOM    789  N   GLY A  48      17.631 -23.722  23.099  1.00  1.17           N  
ATOM    790  CA  GLY A  48      18.603 -24.027  24.146  1.00  1.17           C  
ATOM    791  C   GLY A  48      19.297 -22.813  24.782  1.00  1.17           C  
ATOM    792  O   GLY A  48      20.100 -22.984  25.701  1.00  1.17           O  
ATOM    793  H   GLY A  48      17.911 -23.781  22.131  1.00  1.17           H  
ATOM    794 1HA  GLY A  48      18.105 -24.600  24.927  1.00  1.17           H  
ATOM    795 2HA  GLY A  48      19.365 -24.683  23.726  1.00  1.17           H  
ATOM    796  N   TYR A  49      19.007 -21.603  24.311  1.00  1.15           N  
ATOM    797  CA  TYR A  49      19.660 -20.406  24.850  1.00  1.15           C  
ATOM    798  C   TYR A  49      18.760 -19.653  25.826  1.00  1.15           C  
ATOM    799  O   TYR A  49      17.551 -19.551  25.603  1.00  1.15           O  
ATOM    800  CB  TYR A  49      20.041 -19.516  23.698  1.00  1.15           C  
ATOM    801  CG  TYR A  49      21.087 -20.091  22.850  1.00  1.15           C  
ATOM    802  CD1 TYR A  49      20.763 -20.934  21.808  1.00  1.15           C  
ATOM    803  CD2 TYR A  49      22.363 -19.794  23.114  1.00  1.15           C  
ATOM    804  CE1 TYR A  49      21.758 -21.486  21.041  1.00  1.15           C  
ATOM    805  CE2 TYR A  49      23.373 -20.333  22.375  1.00  1.15           C  
ATOM    806  CZ  TYR A  49      23.076 -21.188  21.336  1.00  1.15           C  
ATOM    807  OH  TYR A  49      24.091 -21.746  20.596  1.00  1.15           O  
ATOM    808  H   TYR A  49      18.335 -21.503  23.545  1.00  1.15           H  
ATOM    809  HA  TYR A  49      20.559 -20.706  25.389  1.00  1.15           H  
ATOM    810 1HB  TYR A  49      19.184 -19.394  23.105  1.00  1.15           H  
ATOM    811 2HB  TYR A  49      20.367 -18.540  24.059  1.00  1.15           H  
ATOM    812  HD1 TYR A  49      19.729 -21.167  21.601  1.00  1.15           H  
ATOM    813  HD2 TYR A  49      22.565 -19.131  23.918  1.00  1.15           H  
ATOM    814  HE1 TYR A  49      21.511 -22.159  20.221  1.00  1.15           H  
ATOM    815  HE2 TYR A  49      24.409 -20.085  22.611  1.00  1.15           H  
ATOM    816  HH  TYR A  49      24.927 -21.609  21.059  1.00  1.15           H  
ATOM    817  N   LYS A  50      19.337 -19.126  26.922  1.00  1.14           N  
ATOM    818  CA  LYS A  50      18.529 -18.413  27.909  1.00  1.14           C  
ATOM    819  C   LYS A  50      18.891 -16.933  28.086  1.00  1.14           C  
ATOM    820  O   LYS A  50      18.009 -16.101  28.314  1.00  1.14           O  
ATOM    821  CB  LYS A  50      18.644 -19.134  29.255  1.00  1.14           C  
ATOM    822  CG  LYS A  50      18.197 -20.613  29.218  1.00  1.14           C  
ATOM    823  CD  LYS A  50      16.711 -20.765  28.878  1.00  1.14           C  
ATOM    824  CE  LYS A  50      16.293 -22.235  28.843  1.00  1.14           C  
ATOM    825  NZ  LYS A  50      14.860 -22.401  28.460  1.00  1.14           N  
ATOM    826  H   LYS A  50      20.339 -19.215  27.100  1.00  1.14           H  
ATOM    827  HA  LYS A  50      17.489 -18.453  27.588  1.00  1.14           H  
ATOM    828 1HB  LYS A  50      19.684 -19.106  29.588  1.00  1.14           H  
ATOM    829 2HB  LYS A  50      18.048 -18.611  30.001  1.00  1.14           H  
ATOM    830 1HG  LYS A  50      18.785 -21.153  28.474  1.00  1.14           H  
ATOM    831 2HG  LYS A  50      18.381 -21.067  30.191  1.00  1.14           H  
ATOM    832 1HD  LYS A  50      16.111 -20.244  29.625  1.00  1.14           H  
ATOM    833 2HD  LYS A  50      16.509 -20.322  27.903  1.00  1.14           H  
ATOM    834 1HE  LYS A  50      16.915 -22.759  28.113  1.00  1.14           H  
ATOM    835 2HE  LYS A  50      16.451 -22.679  29.825  1.00  1.14           H  
ATOM    836 1HZ  LYS A  50      14.627 -23.383  28.438  1.00  1.14           H  
ATOM    837 2HZ  LYS A  50      14.275 -21.929  29.130  1.00  1.14           H  
ATOM    838 3HZ  LYS A  50      14.710 -21.999  27.542  1.00  1.14           H  
ATOM    839  N   THR A  51      20.179 -16.598  27.984  1.00  1.13           N  
ATOM    840  CA  THR A  51      20.613 -15.231  28.258  1.00  1.13           C  
ATOM    841  C   THR A  51      21.117 -14.535  27.002  1.00  1.13           C  
ATOM    842  O   THR A  51      21.703 -15.203  26.151  1.00  1.13           O  
ATOM    843  CB  THR A  51      21.784 -15.271  29.234  1.00  1.13           C  
ATOM    844  OG1 THR A  51      22.860 -15.990  28.597  1.00  1.13           O  
ATOM    845  CG2 THR A  51      21.386 -15.997  30.495  1.00  1.13           C  
ATOM    846  H   THR A  51      20.877 -17.313  27.786  1.00  1.13           H  
ATOM    847  HA  THR A  51      19.780 -14.704  28.703  1.00  1.13           H  
ATOM    848  HB  THR A  51      22.108 -14.263  29.474  1.00  1.13           H  
ATOM    849  HG1 THR A  51      22.544 -16.916  28.425  1.00  1.13           H  
ATOM    850 1HG2 THR A  51      22.236 -16.038  31.174  1.00  1.13           H  
ATOM    851 2HG2 THR A  51      20.562 -15.470  30.971  1.00  1.13           H  
ATOM    852 3HG2 THR A  51      21.075 -17.011  30.247  1.00  1.13           H  
ATOM    853  N   PRO A  52      20.994 -13.190  26.885  1.00  1.10           N  
ATOM    854  CA  PRO A  52      21.539 -12.357  25.820  1.00  1.10           C  
ATOM    855  C   PRO A  52      23.013 -12.614  25.544  1.00  1.10           C  
ATOM    856  O   PRO A  52      23.451 -12.523  24.401  1.00  1.10           O  
ATOM    857  CB  PRO A  52      21.306 -10.950  26.354  1.00  1.10           C  
ATOM    858  CG  PRO A  52      20.075 -11.076  27.187  1.00  1.10           C  
ATOM    859  CD  PRO A  52      20.185 -12.424  27.862  1.00  1.10           C  
ATOM    860  HA  PRO A  52      20.944 -12.495  24.907  1.00  1.10           H  
ATOM    861 1HB  PRO A  52      22.185 -10.617  26.929  1.00  1.10           H  
ATOM    862 2HB  PRO A  52      21.185 -10.248  25.519  1.00  1.10           H  
ATOM    863 1HG  PRO A  52      20.003 -10.238  27.897  1.00  1.10           H  
ATOM    864 2HG  PRO A  52      19.209 -11.010  26.528  1.00  1.10           H  
ATOM    865 1HD  PRO A  52      20.690 -12.337  28.835  1.00  1.10           H  
ATOM    866 2HD  PRO A  52      19.164 -12.827  27.942  1.00  1.10           H  
ATOM    867  N   SER A  53      23.790 -12.957  26.576  1.00  1.06           N  
ATOM    868  CA  SER A  53      25.202 -13.220  26.340  1.00  1.06           C  
ATOM    869  C   SER A  53      25.387 -14.528  25.577  1.00  1.06           C  
ATOM    870  O   SER A  53      26.134 -14.591  24.591  1.00  1.06           O  
ATOM    871  CB  SER A  53      25.948 -13.287  27.656  1.00  1.06           C  
ATOM    872  OG  SER A  53      25.953 -12.040  28.305  1.00  1.06           O  
ATOM    873  H   SER A  53      23.418 -13.029  27.509  1.00  1.06           H  
ATOM    874  HA  SER A  53      25.613 -12.409  25.738  1.00  1.06           H  
ATOM    875 1HB  SER A  53      25.478 -14.033  28.299  1.00  1.06           H  
ATOM    876 2HB  SER A  53      26.971 -13.611  27.475  1.00  1.06           H  
ATOM    877  HG  SER A  53      26.484 -12.157  29.099  1.00  1.06           H  
ATOM    878  N   GLN A  54      24.660 -15.577  25.993  1.00  1.03           N  
ATOM    879  CA  GLN A  54      24.775 -16.858  25.299  1.00  1.03           C  
ATOM    880  C   GLN A  54      24.233 -16.713  23.888  1.00  1.03           C  
ATOM    881  O   GLN A  54      24.756 -17.289  22.932  1.00  1.03           O  
ATOM    882  CB  GLN A  54      23.954 -17.931  25.997  1.00  1.03           C  
ATOM    883  CG  GLN A  54      24.403 -18.405  27.331  1.00  1.03           C  
ATOM    884  CD  GLN A  54      23.274 -19.231  27.933  1.00  1.03           C  
ATOM    885  OE1 GLN A  54      22.109 -18.742  27.939  1.00  1.03           O  
ATOM    886  NE2 GLN A  54      23.578 -20.430  28.427  1.00  1.03           N  
ATOM    887  H   GLN A  54      24.030 -15.503  26.801  1.00  1.03           H  
ATOM    888  HA  GLN A  54      25.823 -17.149  25.249  1.00  1.03           H  
ATOM    889 1HB  GLN A  54      22.914 -17.610  26.064  1.00  1.03           H  
ATOM    890 2HB  GLN A  54      23.989 -18.813  25.394  1.00  1.03           H  
ATOM    891 1HG  GLN A  54      25.274 -19.047  27.204  1.00  1.03           H  
ATOM    892 2HG  GLN A  54      24.647 -17.566  27.977  1.00  1.03           H  
ATOM    893 1HE2 GLN A  54      22.865 -21.008  28.833  1.00  1.03           H  
ATOM    894 2HE2 GLN A  54      24.526 -20.762  28.396  1.00  1.03           H  
ATOM    895  N   TRP A  55      23.149 -15.945  23.778  1.00  1.00           N  
ATOM    896  CA  TRP A  55      22.495 -15.716  22.512  1.00  1.00           C  
ATOM    897  C   TRP A  55      23.389 -15.054  21.482  1.00  1.00           C  
ATOM    898  O   TRP A  55      23.678 -15.627  20.430  1.00  1.00           O  
ATOM    899  CB  TRP A  55      21.310 -14.767  22.690  1.00  1.00           C  
ATOM    900  CG  TRP A  55      20.006 -15.325  23.093  1.00  1.00           C  
ATOM    901  CD1 TRP A  55      19.263 -15.008  24.185  1.00  1.00           C  
ATOM    902  CD2 TRP A  55      19.278 -16.315  22.404  1.00  1.00           C  
ATOM    903  NE1 TRP A  55      18.122 -15.724  24.200  1.00  1.00           N  
ATOM    904  CE2 TRP A  55      18.107 -16.527  23.120  1.00  1.00           C  
ATOM    905  CE3 TRP A  55      19.513 -17.044  21.251  1.00  1.00           C  
ATOM    906  CZ2 TRP A  55      17.191 -17.405  22.714  1.00  1.00           C  
ATOM    907  CZ3 TRP A  55      18.585 -17.917  20.850  1.00  1.00           C  
ATOM    908  CH2 TRP A  55      17.455 -18.089  21.559  1.00  1.00           C  
ATOM    909  H   TRP A  55      22.759 -15.514  24.614  1.00  1.00           H  
ATOM    910  HA  TRP A  55      22.153 -16.673  22.121  1.00  1.00           H  
ATOM    911 1HB  TRP A  55      21.581 -14.110  23.482  1.00  1.00           H  
ATOM    912 2HB  TRP A  55      21.202 -14.148  21.859  1.00  1.00           H  
ATOM    913  HD1 TRP A  55      19.523 -14.288  24.919  1.00  1.00           H  
ATOM    914  HE1 TRP A  55      17.397 -15.670  24.906  1.00  1.00           H  
ATOM    915  HE3 TRP A  55      20.425 -16.916  20.683  1.00  1.00           H  
ATOM    916  HZ2 TRP A  55      16.282 -17.579  23.262  1.00  1.00           H  
ATOM    917  HZ3 TRP A  55      18.772 -18.484  19.963  1.00  1.00           H  
ATOM    918  HH2 TRP A  55      16.744 -18.797  21.219  1.00  1.00           H  
ATOM    919  N   LYS A  56      23.892 -13.868  21.822  1.00  0.99           N  
ATOM    920  CA  LYS A  56      24.677 -13.071  20.898  1.00  0.99           C  
ATOM    921  C   LYS A  56      25.947 -13.777  20.471  1.00  0.99           C  
ATOM    922  O   LYS A  56      26.394 -13.638  19.334  1.00  0.99           O  
ATOM    923  CB  LYS A  56      25.023 -11.733  21.545  1.00  0.99           C  
ATOM    924  CG  LYS A  56      23.838 -10.796  21.722  1.00  0.99           C  
ATOM    925  CD  LYS A  56      24.236  -9.505  22.404  1.00  0.99           C  
ATOM    926  CE  LYS A  56      23.038  -8.578  22.588  1.00  0.99           C  
ATOM    927  NZ  LYS A  56      23.425  -7.306  23.281  1.00  0.99           N  
ATOM    928  H   LYS A  56      23.682 -13.472  22.739  1.00  0.99           H  
ATOM    929  HA  LYS A  56      24.076 -12.898  20.009  1.00  0.99           H  
ATOM    930 1HB  LYS A  56      25.447 -11.915  22.536  1.00  0.99           H  
ATOM    931 2HB  LYS A  56      25.778 -11.224  20.951  1.00  0.99           H  
ATOM    932 1HG  LYS A  56      23.411 -10.558  20.768  1.00  0.99           H  
ATOM    933 2HG  LYS A  56      23.085 -11.296  22.316  1.00  0.99           H  
ATOM    934 1HD  LYS A  56      24.653  -9.740  23.386  1.00  0.99           H  
ATOM    935 2HD  LYS A  56      24.996  -8.997  21.813  1.00  0.99           H  
ATOM    936 1HE  LYS A  56      22.612  -8.341  21.611  1.00  0.99           H  
ATOM    937 2HE  LYS A  56      22.283  -9.092  23.186  1.00  0.99           H  
ATOM    938 1HZ  LYS A  56      22.612  -6.717  23.393  1.00  0.99           H  
ATOM    939 2HZ  LYS A  56      23.810  -7.525  24.190  1.00  0.99           H  
ATOM    940 3HZ  LYS A  56      24.119  -6.819  22.731  1.00  0.99           H  
ATOM    941  N   ALA A  57      26.542 -14.527  21.388  1.00  0.99           N  
ATOM    942  CA  ALA A  57      27.756 -15.269  21.115  1.00  0.99           C  
ATOM    943  C   ALA A  57      27.604 -16.339  20.023  1.00  0.99           C  
ATOM    944  O   ALA A  57      28.584 -16.668  19.344  1.00  0.99           O  
ATOM    945  CB  ALA A  57      28.222 -15.939  22.392  1.00  0.99           C  
ATOM    946  H   ALA A  57      26.154 -14.590  22.332  1.00  0.99           H  
ATOM    947  HA  ALA A  57      28.510 -14.558  20.787  1.00  0.99           H  
ATOM    948 1HB  ALA A  57      29.156 -16.465  22.210  1.00  0.99           H  
ATOM    949 2HB  ALA A  57      28.370 -15.185  23.164  1.00  0.99           H  
ATOM    950 3HB  ALA A  57      27.459 -16.648  22.721  1.00  0.99           H  
ATOM    951  N   SER A  58      26.415 -16.937  19.896  1.00  0.98           N  
ATOM    952  CA  SER A  58      26.248 -18.085  19.009  1.00  0.98           C  
ATOM    953  C   SER A  58      26.017 -17.804  17.537  1.00  0.98           C  
ATOM    954  O   SER A  58      25.101 -17.075  17.143  1.00  0.98           O  
ATOM    955  CB  SER A  58      25.114 -18.944  19.495  1.00  0.98           C  
ATOM    956  OG  SER A  58      24.881 -20.032  18.607  1.00  0.98           O  
ATOM    957  H   SER A  58      25.606 -16.583  20.412  1.00  0.98           H  
ATOM    958  HA  SER A  58      27.161 -18.675  19.088  1.00  0.98           H  
ATOM    959 1HB  SER A  58      25.376 -19.321  20.477  1.00  0.98           H  
ATOM    960 2HB  SER A  58      24.206 -18.343  19.608  1.00  0.98           H  
ATOM    961  HG  SER A  58      24.476 -20.714  19.167  1.00  0.98           H  
ATOM    962  N   GLY A  59      26.757 -18.543  16.713  1.00  0.97           N  
ATOM    963  CA  GLY A  59      26.645 -18.484  15.262  1.00  0.97           C  
ATOM    964  C   GLY A  59      25.284 -18.952  14.751  1.00  0.97           C  
ATOM    965  O   GLY A  59      24.908 -18.671  13.613  1.00  0.97           O  
ATOM    966  H   GLY A  59      27.463 -19.142  17.121  1.00  0.97           H  
ATOM    967 1HA  GLY A  59      26.835 -17.471  14.930  1.00  0.97           H  
ATOM    968 2HA  GLY A  59      27.426 -19.105  14.824  1.00  0.97           H  
ATOM    969  N   LYS A  60      24.530 -19.669  15.590  1.00  0.96           N  
ATOM    970  CA  LYS A  60      23.224 -20.160  15.170  1.00  0.96           C  
ATOM    971  C   LYS A  60      22.226 -19.017  15.200  1.00  0.96           C  
ATOM    972  O   LYS A  60      21.259 -18.984  14.431  1.00  0.96           O  
ATOM    973  CB  LYS A  60      22.778 -21.295  16.090  1.00  0.96           C  
ATOM    974  CG  LYS A  60      23.645 -22.554  15.955  1.00  0.96           C  
ATOM    975  CD  LYS A  60      23.239 -23.661  16.928  1.00  0.96           C  
ATOM    976  CE  LYS A  60      24.171 -24.877  16.785  1.00  0.96           C  
ATOM    977  NZ  LYS A  60      23.870 -25.953  17.779  1.00  0.96           N  
ATOM    978  H   LYS A  60      24.846 -19.856  16.542  1.00  0.96           H  
ATOM    979  HA  LYS A  60      23.294 -20.529  14.147  1.00  0.96           H  
ATOM    980 1HB  LYS A  60      22.814 -20.961  17.128  1.00  0.96           H  
ATOM    981 2HB  LYS A  60      21.745 -21.563  15.868  1.00  0.96           H  
ATOM    982 1HG  LYS A  60      23.570 -22.932  14.935  1.00  0.96           H  
ATOM    983 2HG  LYS A  60      24.684 -22.286  16.146  1.00  0.96           H  
ATOM    984 1HD  LYS A  60      23.296 -23.283  17.954  1.00  0.96           H  
ATOM    985 2HD  LYS A  60      22.217 -23.966  16.731  1.00  0.96           H  
ATOM    986 1HE  LYS A  60      24.068 -25.287  15.781  1.00  0.96           H  
ATOM    987 2HE  LYS A  60      25.201 -24.547  16.928  1.00  0.96           H  
ATOM    988 1HZ  LYS A  60      24.511 -26.722  17.646  1.00  0.96           H  
ATOM    989 2HZ  LYS A  60      23.975 -25.585  18.714  1.00  0.96           H  
ATOM    990 3HZ  LYS A  60      22.927 -26.282  17.657  1.00  0.96           H  
ATOM    991  N   MET A  61      22.478 -18.046  16.077  1.00  0.92           N  
ATOM    992  CA  MET A  61      21.578 -16.929  16.208  1.00  0.92           C  
ATOM    993  C   MET A  61      21.951 -15.935  15.154  1.00  0.92           C  
ATOM    994  O   MET A  61      21.091 -15.316  14.533  1.00  0.92           O  
ATOM    995  CB  MET A  61      21.696 -16.263  17.552  1.00  0.92           C  
ATOM    996  CG  MET A  61      20.654 -15.265  17.755  1.00  0.92           C  
ATOM    997  SD  MET A  61      20.754 -14.516  19.255  1.00  0.92           S  
ATOM    998  CE  MET A  61      19.091 -14.078  19.472  1.00  0.92           C  
ATOM    999  H   MET A  61      23.320 -18.061  16.649  1.00  0.92           H  
ATOM   1000  HA  MET A  61      20.554 -17.254  16.037  1.00  0.92           H  
ATOM   1001 1HB  MET A  61      21.629 -17.007  18.346  1.00  0.92           H  
ATOM   1002 2HB  MET A  61      22.676 -15.775  17.646  1.00  0.92           H  
ATOM   1003 1HG  MET A  61      20.732 -14.501  16.985  1.00  0.92           H  
ATOM   1004 2HG  MET A  61      19.689 -15.758  17.691  1.00  0.92           H  
ATOM   1005 1HE  MET A  61      18.949 -13.644  20.426  1.00  0.92           H  
ATOM   1006 2HE  MET A  61      18.823 -13.389  18.716  1.00  0.92           H  
ATOM   1007 3HE  MET A  61      18.478 -14.965  19.406  1.00  0.92           H  
ATOM   1008  N   LYS A  62      23.257 -15.799  14.928  1.00  0.89           N  
ATOM   1009  CA  LYS A  62      23.736 -14.854  13.939  1.00  0.89           C  
ATOM   1010  C   LYS A  62      23.202 -15.267  12.575  1.00  0.89           C  
ATOM   1011  O   LYS A  62      22.657 -14.441  11.838  1.00  0.89           O  
ATOM   1012  CB  LYS A  62      25.265 -14.859  13.932  1.00  0.89           C  
ATOM   1013  CG  LYS A  62      25.880 -14.294  15.199  1.00  0.89           C  
ATOM   1014  CD  LYS A  62      27.392 -14.372  15.228  1.00  0.89           C  
ATOM   1015  CE  LYS A  62      27.892 -13.950  16.597  1.00  0.89           C  
ATOM   1016  NZ  LYS A  62      29.366 -14.072  16.740  1.00  0.89           N  
ATOM   1017  H   LYS A  62      23.922 -16.333  15.494  1.00  0.89           H  
ATOM   1018  HA  LYS A  62      23.361 -13.864  14.162  1.00  0.89           H  
ATOM   1019 1HB  LYS A  62      25.620 -15.870  13.790  1.00  0.89           H  
ATOM   1020 2HB  LYS A  62      25.625 -14.267  13.094  1.00  0.89           H  
ATOM   1021 1HG  LYS A  62      25.620 -13.265  15.268  1.00  0.89           H  
ATOM   1022 2HG  LYS A  62      25.474 -14.809  16.070  1.00  0.89           H  
ATOM   1023 1HD  LYS A  62      27.726 -15.380  15.028  1.00  0.89           H  
ATOM   1024 2HD  LYS A  62      27.810 -13.708  14.474  1.00  0.89           H  
ATOM   1025 1HE  LYS A  62      27.598 -12.919  16.784  1.00  0.89           H  
ATOM   1026 2HE  LYS A  62      27.422 -14.594  17.337  1.00  0.89           H  
ATOM   1027 1HZ  LYS A  62      29.624 -13.793  17.677  1.00  0.89           H  
ATOM   1028 2HZ  LYS A  62      29.632 -15.035  16.592  1.00  0.89           H  
ATOM   1029 3HZ  LYS A  62      29.829 -13.485  16.070  1.00  0.89           H  
ATOM   1030  N   ALA A  63      23.266 -16.571  12.274  1.00  0.85           N  
ATOM   1031  CA  ALA A  63      22.744 -17.076  11.015  1.00  0.85           C  
ATOM   1032  C   ALA A  63      21.237 -16.880  10.893  1.00  0.85           C  
ATOM   1033  O   ALA A  63      20.755 -16.458   9.841  1.00  0.85           O  
ATOM   1034  CB  ALA A  63      23.066 -18.553  10.883  1.00  0.85           C  
ATOM   1035  H   ALA A  63      23.726 -17.228  12.905  1.00  0.85           H  
ATOM   1036  HA  ALA A  63      23.223 -16.526  10.207  1.00  0.85           H  
ATOM   1037 1HB  ALA A  63      22.700 -18.924   9.930  1.00  0.85           H  
ATOM   1038 2HB  ALA A  63      24.145 -18.695  10.942  1.00  0.85           H  
ATOM   1039 3HB  ALA A  63      22.586 -19.099  11.698  1.00  0.85           H  
ATOM   1040  N   PHE A  64      20.477 -17.144  11.965  1.00  0.82           N  
ATOM   1041  CA  PHE A  64      19.028 -17.006  11.857  1.00  0.82           C  
ATOM   1042  C   PHE A  64      18.680 -15.535  11.682  1.00  0.82           C  
ATOM   1043  O   PHE A  64      17.864 -15.177  10.828  1.00  0.82           O  
ATOM   1044  CB  PHE A  64      18.318 -17.608  13.067  1.00  0.82           C  
ATOM   1045  CG  PHE A  64      16.797 -17.739  12.893  1.00  0.82           C  
ATOM   1046  CD1 PHE A  64      16.302 -18.718  12.057  1.00  0.82           C  
ATOM   1047  CD2 PHE A  64      15.880 -16.943  13.553  1.00  0.82           C  
ATOM   1048  CE1 PHE A  64      14.944 -18.881  11.879  1.00  0.82           C  
ATOM   1049  CE2 PHE A  64      14.529 -17.110  13.385  1.00  0.82           C  
ATOM   1050  CZ  PHE A  64      14.062 -18.071  12.544  1.00  0.82           C  
ATOM   1051  H   PHE A  64      20.882 -17.498  12.834  1.00  0.82           H  
ATOM   1052  HA  PHE A  64      18.694 -17.544  10.971  1.00  0.82           H  
ATOM   1053 1HB  PHE A  64      18.727 -18.597  13.274  1.00  0.82           H  
ATOM   1054 2HB  PHE A  64      18.515 -16.992  13.942  1.00  0.82           H  
ATOM   1055  HD1 PHE A  64      17.003 -19.365  11.528  1.00  0.82           H  
ATOM   1056  HD2 PHE A  64      16.218 -16.190  14.198  1.00  0.82           H  
ATOM   1057  HE1 PHE A  64      14.572 -19.656  11.210  1.00  0.82           H  
ATOM   1058  HE2 PHE A  64      13.829 -16.469  13.920  1.00  0.82           H  
ATOM   1059  HZ  PHE A  64      12.992 -18.198  12.406  1.00  0.82           H  
ATOM   1060  N   GLY A  65      19.321 -14.685  12.487  1.00  0.80           N  
ATOM   1061  CA  GLY A  65      19.119 -13.248  12.466  1.00  0.80           C  
ATOM   1062  C   GLY A  65      19.303 -12.730  11.052  1.00  0.80           C  
ATOM   1063  O   GLY A  65      18.427 -12.054  10.508  1.00  0.80           O  
ATOM   1064  H   GLY A  65      19.987 -15.052  13.157  1.00  0.80           H  
ATOM   1065 1HA  GLY A  65      18.127 -13.000  12.836  1.00  0.80           H  
ATOM   1066 2HA  GLY A  65      19.844 -12.779  13.133  1.00  0.80           H  
ATOM   1067  N   VAL A  66      20.439 -13.056  10.441  1.00  0.79           N  
ATOM   1068  CA  VAL A  66      20.696 -12.600   9.089  1.00  0.79           C  
ATOM   1069  C   VAL A  66      19.685 -13.151   8.090  1.00  0.79           C  
ATOM   1070  O   VAL A  66      19.229 -12.409   7.225  1.00  0.79           O  
ATOM   1071  CB  VAL A  66      22.123 -12.918   8.647  1.00  0.79           C  
ATOM   1072  CG1 VAL A  66      22.258 -12.617   7.168  1.00  0.79           C  
ATOM   1073  CG2 VAL A  66      23.089 -12.046   9.456  1.00  0.79           C  
ATOM   1074  H   VAL A  66      21.142 -13.622  10.925  1.00  0.79           H  
ATOM   1075  HA  VAL A  66      20.607 -11.516   9.088  1.00  0.79           H  
ATOM   1076  HB  VAL A  66      22.340 -13.979   8.813  1.00  0.79           H  
ATOM   1077 1HG1 VAL A  66      23.274 -12.827   6.837  1.00  0.79           H  
ATOM   1078 2HG1 VAL A  66      21.557 -13.235   6.596  1.00  0.79           H  
ATOM   1079 3HG1 VAL A  66      22.026 -11.576   6.996  1.00  0.79           H  
ATOM   1080 1HG2 VAL A  66      24.113 -12.249   9.152  1.00  0.79           H  
ATOM   1081 2HG2 VAL A  66      22.855 -10.996   9.284  1.00  0.79           H  
ATOM   1082 3HG2 VAL A  66      22.973 -12.271  10.516  1.00  0.79           H  
ATOM   1083  N   LYS A  67      19.314 -14.432   8.189  1.00  0.79           N  
ATOM   1084  CA  LYS A  67      18.333 -14.964   7.247  1.00  0.79           C  
ATOM   1085  C   LYS A  67      17.000 -14.209   7.345  1.00  0.79           C  
ATOM   1086  O   LYS A  67      16.361 -13.932   6.320  1.00  0.79           O  
ATOM   1087  CB  LYS A  67      18.142 -16.461   7.467  1.00  0.79           C  
ATOM   1088  CG  LYS A  67      19.342 -17.303   7.010  1.00  0.79           C  
ATOM   1089  CD  LYS A  67      19.141 -18.780   7.297  1.00  0.79           C  
ATOM   1090  CE  LYS A  67      20.349 -19.591   6.850  1.00  0.79           C  
ATOM   1091  NZ  LYS A  67      20.183 -21.041   7.137  1.00  0.79           N  
ATOM   1092  H   LYS A  67      19.714 -15.042   8.906  1.00  0.79           H  
ATOM   1093  HA  LYS A  67      18.721 -14.822   6.239  1.00  0.79           H  
ATOM   1094 1HB  LYS A  67      17.986 -16.649   8.532  1.00  0.79           H  
ATOM   1095 2HB  LYS A  67      17.256 -16.803   6.936  1.00  0.79           H  
ATOM   1096 1HG  LYS A  67      19.478 -17.169   5.936  1.00  0.79           H  
ATOM   1097 2HG  LYS A  67      20.243 -16.958   7.506  1.00  0.79           H  
ATOM   1098 1HD  LYS A  67      18.999 -18.916   8.372  1.00  0.79           H  
ATOM   1099 2HD  LYS A  67      18.255 -19.138   6.778  1.00  0.79           H  
ATOM   1100 1HE  LYS A  67      20.491 -19.457   5.779  1.00  0.79           H  
ATOM   1101 2HE  LYS A  67      21.235 -19.226   7.372  1.00  0.79           H  
ATOM   1102 1HZ  LYS A  67      21.003 -21.543   6.827  1.00  0.79           H  
ATOM   1103 2HZ  LYS A  67      20.064 -21.172   8.130  1.00  0.79           H  
ATOM   1104 3HZ  LYS A  67      19.370 -21.391   6.650  1.00  0.79           H  
ATOM   1105  N   ILE A  68      16.612 -13.800   8.558  1.00  0.80           N  
ATOM   1106  CA  ILE A  68      15.395 -13.009   8.709  1.00  0.80           C  
ATOM   1107  C   ILE A  68      15.548 -11.715   7.940  1.00  0.80           C  
ATOM   1108  O   ILE A  68      14.651 -11.306   7.186  1.00  0.80           O  
ATOM   1109  CB  ILE A  68      15.130 -12.615  10.176  1.00  0.80           C  
ATOM   1110  CG1 ILE A  68      14.752 -13.822  11.035  1.00  0.80           C  
ATOM   1111  CG2 ILE A  68      14.066 -11.508  10.232  1.00  0.80           C  
ATOM   1112  CD1 ILE A  68      14.794 -13.510  12.512  1.00  0.80           C  
ATOM   1113  H   ILE A  68      17.156 -14.067   9.382  1.00  0.80           H  
ATOM   1114  HA  ILE A  68      14.551 -13.566   8.313  1.00  0.80           H  
ATOM   1115  HB  ILE A  68      16.038 -12.218  10.596  1.00  0.80           H  
ATOM   1116 1HG1 ILE A  68      13.745 -14.139  10.775  1.00  0.80           H  
ATOM   1117 2HG1 ILE A  68      15.438 -14.643  10.830  1.00  0.80           H  
ATOM   1118 1HG2 ILE A  68      13.929 -11.204  11.258  1.00  0.80           H  
ATOM   1119 2HG2 ILE A  68      14.397 -10.650   9.650  1.00  0.80           H  
ATOM   1120 3HG2 ILE A  68      13.125 -11.879   9.826  1.00  0.80           H  
ATOM   1121 1HD1 ILE A  68      14.516 -14.373  13.072  1.00  0.80           H  
ATOM   1122 2HD1 ILE A  68      15.802 -13.211  12.784  1.00  0.80           H  
ATOM   1123 3HD1 ILE A  68      14.111 -12.708  12.735  1.00  0.80           H  
ATOM   1124  N   LEU A  69      16.701 -11.073   8.114  1.00  0.81           N  
ATOM   1125  CA  LEU A  69      16.935  -9.804   7.467  1.00  0.81           C  
ATOM   1126  C   LEU A  69      16.953  -9.933   5.963  1.00  0.81           C  
ATOM   1127  O   LEU A  69      16.414  -9.079   5.265  1.00  0.81           O  
ATOM   1128  CB  LEU A  69      18.280  -9.237   7.871  1.00  0.81           C  
ATOM   1129  CG  LEU A  69      18.417  -8.887   9.240  1.00  0.81           C  
ATOM   1130  CD1 LEU A  69      19.818  -8.402   9.438  1.00  0.81           C  
ATOM   1131  CD2 LEU A  69      17.386  -7.944   9.579  1.00  0.81           C  
ATOM   1132  H   LEU A  69      17.407 -11.470   8.740  1.00  0.81           H  
ATOM   1133  HA  LEU A  69      16.140  -9.119   7.752  1.00  0.81           H  
ATOM   1134 1HB  LEU A  69      19.053  -9.962   7.637  1.00  0.81           H  
ATOM   1135 2HB  LEU A  69      18.467  -8.344   7.279  1.00  0.81           H  
ATOM   1136  HG  LEU A  69      18.288  -9.755   9.862  1.00  0.81           H  
ATOM   1137 1HD1 LEU A  69      19.967  -8.138  10.443  1.00  0.81           H  
ATOM   1138 2HD1 LEU A  69      20.510  -9.192   9.170  1.00  0.81           H  
ATOM   1139 3HD1 LEU A  69      19.998  -7.533   8.810  1.00  0.81           H  
ATOM   1140 1HD2 LEU A  69      17.490  -7.691  10.628  1.00  0.81           H  
ATOM   1141 2HD2 LEU A  69      17.495  -7.067   8.954  1.00  0.81           H  
ATOM   1142 3HD2 LEU A  69      16.411  -8.394   9.407  1.00  0.81           H  
ATOM   1143  N   ASP A  70      17.545 -11.013   5.447  1.00  0.81           N  
ATOM   1144  CA  ASP A  70      17.594 -11.207   4.005  1.00  0.81           C  
ATOM   1145  C   ASP A  70      16.180 -11.330   3.437  1.00  0.81           C  
ATOM   1146  O   ASP A  70      15.887 -10.793   2.365  1.00  0.81           O  
ATOM   1147  CB  ASP A  70      18.431 -12.439   3.638  1.00  0.81           C  
ATOM   1148  CG  ASP A  70      19.979 -12.267   3.798  1.00  0.81           C  
ATOM   1149  OD1 ASP A  70      20.459 -11.152   3.955  1.00  0.81           O  
ATOM   1150  OD2 ASP A  70      20.663 -13.263   3.722  1.00  0.81           O  
ATOM   1151  H   ASP A  70      17.987 -11.687   6.071  1.00  0.81           H  
ATOM   1152  HA  ASP A  70      18.065 -10.334   3.557  1.00  0.81           H  
ATOM   1153 1HB  ASP A  70      18.116 -13.267   4.278  1.00  0.81           H  
ATOM   1154 2HB  ASP A  70      18.209 -12.730   2.612  1.00  0.81           H  
ATOM   1155  N   GLY A  71      15.293 -12.009   4.173  1.00  0.82           N  
ATOM   1156  CA  GLY A  71      13.896 -12.168   3.772  1.00  0.82           C  
ATOM   1157  C   GLY A  71      13.200 -10.809   3.664  1.00  0.82           C  
ATOM   1158  O   GLY A  71      12.584 -10.480   2.637  1.00  0.82           O  
ATOM   1159  H   GLY A  71      15.607 -12.455   5.039  1.00  0.82           H  
ATOM   1160 1HA  GLY A  71      13.846 -12.689   2.816  1.00  0.82           H  
ATOM   1161 2HA  GLY A  71      13.382 -12.786   4.508  1.00  0.82           H  
ATOM   1162  N   VAL A  72      13.296 -10.026   4.743  1.00  0.82           N  
ATOM   1163  CA  VAL A  72      12.655  -8.718   4.798  1.00  0.82           C  
ATOM   1164  C   VAL A  72      13.259  -7.760   3.775  1.00  0.82           C  
ATOM   1165  O   VAL A  72      12.533  -7.112   3.021  1.00  0.82           O  
ATOM   1166  CB  VAL A  72      12.793  -8.123   6.218  1.00  0.82           C  
ATOM   1167  CG1 VAL A  72      12.299  -6.696   6.228  1.00  0.82           C  
ATOM   1168  CG2 VAL A  72      11.995  -8.972   7.202  1.00  0.82           C  
ATOM   1169  H   VAL A  72      13.827 -10.368   5.549  1.00  0.82           H  
ATOM   1170  HA  VAL A  72      11.595  -8.844   4.575  1.00  0.82           H  
ATOM   1171  HB  VAL A  72      13.848  -8.121   6.506  1.00  0.82           H  
ATOM   1172 1HG1 VAL A  72      12.413  -6.277   7.227  1.00  0.82           H  
ATOM   1173 2HG1 VAL A  72      12.889  -6.124   5.528  1.00  0.82           H  
ATOM   1174 3HG1 VAL A  72      11.249  -6.667   5.935  1.00  0.82           H  
ATOM   1175 1HG2 VAL A  72      12.098  -8.563   8.198  1.00  0.82           H  
ATOM   1176 2HG2 VAL A  72      10.950  -8.968   6.914  1.00  0.82           H  
ATOM   1177 3HG2 VAL A  72      12.375  -9.996   7.188  1.00  0.82           H  
ATOM   1178  N   TYR A  73      14.586  -7.699   3.718  1.00  0.82           N  
ATOM   1179  CA  TYR A  73      15.290  -6.831   2.792  1.00  0.82           C  
ATOM   1180  C   TYR A  73      14.910  -7.127   1.353  1.00  0.82           C  
ATOM   1181  O   TYR A  73      14.571  -6.204   0.611  1.00  0.82           O  
ATOM   1182  CB  TYR A  73      16.806  -6.967   2.987  1.00  0.82           C  
ATOM   1183  CG  TYR A  73      17.663  -6.190   2.010  1.00  0.82           C  
ATOM   1184  CD1 TYR A  73      17.855  -4.839   2.177  1.00  0.82           C  
ATOM   1185  CD2 TYR A  73      18.275  -6.849   0.958  1.00  0.82           C  
ATOM   1186  CE1 TYR A  73      18.648  -4.132   1.297  1.00  0.82           C  
ATOM   1187  CE2 TYR A  73      19.075  -6.152   0.079  1.00  0.82           C  
ATOM   1188  CZ  TYR A  73      19.264  -4.797   0.246  1.00  0.82           C  
ATOM   1189  OH  TYR A  73      20.067  -4.101  -0.630  1.00  0.82           O  
ATOM   1190  H   TYR A  73      15.136  -8.271   4.347  1.00  0.82           H  
ATOM   1191  HA  TYR A  73      15.012  -5.802   3.005  1.00  0.82           H  
ATOM   1192 1HB  TYR A  73      17.067  -6.650   3.998  1.00  0.82           H  
ATOM   1193 2HB  TYR A  73      17.076  -8.021   2.904  1.00  0.82           H  
ATOM   1194  HD1 TYR A  73      17.382  -4.340   3.001  1.00  0.82           H  
ATOM   1195  HD2 TYR A  73      18.125  -7.923   0.831  1.00  0.82           H  
ATOM   1196  HE1 TYR A  73      18.798  -3.062   1.429  1.00  0.82           H  
ATOM   1197  HE2 TYR A  73      19.559  -6.674  -0.747  1.00  0.82           H  
ATOM   1198  HH  TYR A  73      20.054  -3.167  -0.404  1.00  0.82           H  
ATOM   1199  N   GLN A  74      14.949  -8.403   0.950  1.00  0.84           N  
ATOM   1200  CA  GLN A  74      14.632  -8.739  -0.426  1.00  0.84           C  
ATOM   1201  C   GLN A  74      13.219  -8.255  -0.766  1.00  0.84           C  
ATOM   1202  O   GLN A  74      12.984  -7.739  -1.861  1.00  0.84           O  
ATOM   1203  CB  GLN A  74      14.758 -10.247  -0.662  1.00  0.84           C  
ATOM   1204  CG  GLN A  74      14.651 -10.658  -2.122  1.00  0.84           C  
ATOM   1205  CD  GLN A  74      14.715 -12.168  -2.341  1.00  0.84           C  
ATOM   1206  OE1 GLN A  74      14.008 -12.956  -1.705  1.00  0.84           O  
ATOM   1207  NE2 GLN A  74      15.582 -12.582  -3.259  1.00  0.84           N  
ATOM   1208  H   GLN A  74      15.227  -9.150   1.588  1.00  0.84           H  
ATOM   1209  HA  GLN A  74      15.335  -8.227  -1.080  1.00  0.84           H  
ATOM   1210 1HB  GLN A  74      15.718 -10.592  -0.278  1.00  0.84           H  
ATOM   1211 2HB  GLN A  74      13.979 -10.767  -0.094  1.00  0.84           H  
ATOM   1212 1HG  GLN A  74      13.757 -10.274  -2.543  1.00  0.84           H  
ATOM   1213 2HG  GLN A  74      15.501 -10.222  -2.645  1.00  0.84           H  
ATOM   1214 1HE2 GLN A  74      15.678 -13.559  -3.454  1.00  0.84           H  
ATOM   1215 2HE2 GLN A  74      16.142 -11.917  -3.755  1.00  0.84           H  
ATOM   1216  N   CYS A  75      12.269  -8.388   0.168  1.00  0.86           N  
ATOM   1217  CA  CYS A  75      10.931  -7.872  -0.121  1.00  0.86           C  
ATOM   1218  C   CYS A  75      10.960  -6.361  -0.296  1.00  0.86           C  
ATOM   1219  O   CYS A  75      10.409  -5.823  -1.253  1.00  0.86           O  
ATOM   1220  CB  CYS A  75       9.938  -8.226   0.974  1.00  0.86           C  
ATOM   1221  SG  CYS A  75       8.237  -7.723   0.559  1.00  0.86           S  
ATOM   1222  H   CYS A  75      12.453  -8.845   1.056  1.00  0.86           H  
ATOM   1223  HA  CYS A  75      10.586  -8.316  -1.050  1.00  0.86           H  
ATOM   1224 1HB  CYS A  75       9.945  -9.302   1.149  1.00  0.86           H  
ATOM   1225 2HB  CYS A  75      10.223  -7.735   1.908  1.00  0.86           H  
ATOM   1226  N   LEU A  76      11.644  -5.667   0.611  1.00  0.91           N  
ATOM   1227  CA  LEU A  76      11.693  -4.210   0.578  1.00  0.91           C  
ATOM   1228  C   LEU A  76      12.387  -3.692  -0.694  1.00  0.91           C  
ATOM   1229  O   LEU A  76      12.088  -2.612  -1.182  1.00  0.91           O  
ATOM   1230  CB  LEU A  76      12.406  -3.695   1.835  1.00  0.91           C  
ATOM   1231  CG  LEU A  76      11.662  -3.974   3.158  1.00  0.91           C  
ATOM   1232  CD1 LEU A  76      12.496  -3.561   4.334  1.00  0.91           C  
ATOM   1233  CD2 LEU A  76      10.404  -3.266   3.163  1.00  0.91           C  
ATOM   1234  H   LEU A  76      12.109  -6.165   1.371  1.00  0.91           H  
ATOM   1235  HA  LEU A  76      10.672  -3.836   0.583  1.00  0.91           H  
ATOM   1236 1HB  LEU A  76      13.385  -4.165   1.895  1.00  0.91           H  
ATOM   1237 2HB  LEU A  76      12.539  -2.616   1.740  1.00  0.91           H  
ATOM   1238  HG  LEU A  76      11.464  -5.026   3.236  1.00  0.91           H  
ATOM   1239 1HD1 LEU A  76      11.951  -3.783   5.249  1.00  0.91           H  
ATOM   1240 2HD1 LEU A  76      13.437  -4.111   4.322  1.00  0.91           H  
ATOM   1241 3HD1 LEU A  76      12.691  -2.498   4.288  1.00  0.91           H  
ATOM   1242 1HD2 LEU A  76       9.882  -3.487   4.096  1.00  0.91           H  
ATOM   1243 2HD2 LEU A  76      10.595  -2.192   3.088  1.00  0.91           H  
ATOM   1244 3HD2 LEU A  76       9.798  -3.590   2.318  1.00  0.91           H  
ATOM   1245  N   GLN A  77      13.287  -4.473  -1.272  1.00  0.96           N  
ATOM   1246  CA  GLN A  77      13.966  -4.038  -2.490  1.00  0.96           C  
ATOM   1247  C   GLN A  77      13.212  -4.412  -3.768  1.00  0.96           C  
ATOM   1248  O   GLN A  77      13.676  -4.126  -4.875  1.00  0.96           O  
ATOM   1249  CB  GLN A  77      15.373  -4.619  -2.546  1.00  0.96           C  
ATOM   1250  CG  GLN A  77      16.241  -4.145  -1.438  1.00  0.96           C  
ATOM   1251  CD  GLN A  77      16.362  -2.664  -1.450  1.00  0.96           C  
ATOM   1252  OE1 GLN A  77      16.836  -2.060  -2.417  1.00  0.96           O  
ATOM   1253  NE2 GLN A  77      15.883  -2.056  -0.392  1.00  0.96           N  
ATOM   1254  H   GLN A  77      13.545  -5.355  -0.827  1.00  0.96           H  
ATOM   1255  HA  GLN A  77      14.050  -2.953  -2.459  1.00  0.96           H  
ATOM   1256 1HB  GLN A  77      15.311  -5.711  -2.479  1.00  0.96           H  
ATOM   1257 2HB  GLN A  77      15.843  -4.367  -3.492  1.00  0.96           H  
ATOM   1258 1HG  GLN A  77      15.831  -4.446  -0.484  1.00  0.96           H  
ATOM   1259 2HG  GLN A  77      17.218  -4.573  -1.585  1.00  0.96           H  
ATOM   1260 1HE2 GLN A  77      15.853  -1.049  -0.340  1.00  0.96           H  
ATOM   1261 2HE2 GLN A  77      15.487  -2.591   0.350  1.00  0.96           H  
ATOM   1262  N   THR A  78      12.062  -5.059  -3.617  1.00  1.02           N  
ATOM   1263  CA  THR A  78      11.255  -5.534  -4.727  1.00  1.02           C  
ATOM   1264  C   THR A  78       9.809  -5.038  -4.639  1.00  1.02           C  
ATOM   1265  O   THR A  78       8.867  -5.800  -4.899  1.00  1.02           O  
ATOM   1266  CB  THR A  78      11.290  -7.065  -4.800  1.00  1.02           C  
ATOM   1267  OG1 THR A  78      10.855  -7.609  -3.562  1.00  1.02           O  
ATOM   1268  CG2 THR A  78      12.690  -7.570  -5.108  1.00  1.02           C  
ATOM   1269  H   THR A  78      11.706  -5.249  -2.680  1.00  1.02           H  
ATOM   1270  HA  THR A  78      11.680  -5.146  -5.652  1.00  1.02           H  
ATOM   1271  HB  THR A  78      10.631  -7.390  -5.568  1.00  1.02           H  
ATOM   1272  HG1 THR A  78      11.578  -7.518  -2.887  1.00  1.02           H  
ATOM   1273 1HG2 THR A  78      12.681  -8.654  -5.159  1.00  1.02           H  
ATOM   1274 2HG2 THR A  78      13.017  -7.161  -6.065  1.00  1.02           H  
ATOM   1275 3HG2 THR A  78      13.378  -7.256  -4.327  1.00  1.02           H  
ATOM   1276  N   PHE A  79       9.624  -3.782  -4.233  1.00  1.05           N  
ATOM   1277  CA  PHE A  79       8.270  -3.270  -4.073  1.00  1.05           C  
ATOM   1278  C   PHE A  79       7.509  -3.400  -5.381  1.00  1.05           C  
ATOM   1279  O   PHE A  79       8.039  -3.111  -6.453  1.00  1.05           O  
ATOM   1280  CB  PHE A  79       8.273  -1.787  -3.679  1.00  1.05           C  
ATOM   1281  CG  PHE A  79       8.749  -1.492  -2.296  1.00  1.05           C  
ATOM   1282  CD1 PHE A  79       9.869  -0.703  -2.110  1.00  1.05           C  
ATOM   1283  CD2 PHE A  79       8.084  -1.983  -1.181  1.00  1.05           C  
ATOM   1284  CE1 PHE A  79      10.322  -0.410  -0.844  1.00  1.05           C  
ATOM   1285  CE2 PHE A  79       8.542  -1.689   0.089  1.00  1.05           C  
ATOM   1286  CZ  PHE A  79       9.668  -0.902   0.246  1.00  1.05           C  
ATOM   1287  H   PHE A  79      10.425  -3.198  -4.032  1.00  1.05           H  
ATOM   1288  HA  PHE A  79       7.762  -3.853  -3.303  1.00  1.05           H  
ATOM   1289 1HB  PHE A  79       8.895  -1.228  -4.373  1.00  1.05           H  
ATOM   1290 2HB  PHE A  79       7.263  -1.401  -3.773  1.00  1.05           H  
ATOM   1291  HD1 PHE A  79      10.396  -0.310  -2.976  1.00  1.05           H  
ATOM   1292  HD2 PHE A  79       7.200  -2.603  -1.317  1.00  1.05           H  
ATOM   1293  HE1 PHE A  79      11.209   0.208  -0.708  1.00  1.05           H  
ATOM   1294  HE2 PHE A  79       8.026  -2.073   0.966  1.00  1.05           H  
ATOM   1295  HZ  PHE A  79      10.042  -0.669   1.231  1.00  1.05           H  
ATOM   1296  N   GLY A  80       6.260  -3.836  -5.278  1.00  1.06           N  
ATOM   1297  CA  GLY A  80       5.371  -4.006  -6.422  1.00  1.06           C  
ATOM   1298  C   GLY A  80       5.361  -5.435  -6.983  1.00  1.06           C  
ATOM   1299  O   GLY A  80       4.430  -5.807  -7.699  1.00  1.06           O  
ATOM   1300  H   GLY A  80       5.905  -4.055  -4.359  1.00  1.06           H  
ATOM   1301 1HA  GLY A  80       4.359  -3.728  -6.129  1.00  1.06           H  
ATOM   1302 2HA  GLY A  80       5.669  -3.315  -7.209  1.00  1.06           H  
ATOM   1303  N   GLU A  81       6.363  -6.249  -6.631  1.00  1.03           N  
ATOM   1304  CA  GLU A  81       6.424  -7.633  -7.113  1.00  1.03           C  
ATOM   1305  C   GLU A  81       6.757  -8.628  -6.003  1.00  1.03           C  
ATOM   1306  O   GLU A  81       6.866  -9.838  -6.244  1.00  1.03           O  
ATOM   1307  CB  GLU A  81       7.440  -7.783  -8.248  1.00  1.03           C  
ATOM   1308  CG  GLU A  81       8.834  -7.360  -7.887  1.00  1.03           C  
ATOM   1309  CD  GLU A  81       9.879  -7.671  -8.945  1.00  1.03           C  
ATOM   1310  OE1 GLU A  81       9.658  -8.567  -9.742  1.00  1.03           O  
ATOM   1311  OE2 GLU A  81      10.915  -7.047  -8.940  1.00  1.03           O  
ATOM   1312  H   GLU A  81       7.126  -5.902  -6.045  1.00  1.03           H  
ATOM   1313  HA  GLU A  81       5.442  -7.899  -7.507  1.00  1.03           H  
ATOM   1314 1HB  GLU A  81       7.480  -8.826  -8.564  1.00  1.03           H  
ATOM   1315 2HB  GLU A  81       7.118  -7.190  -9.103  1.00  1.03           H  
ATOM   1316 1HG  GLU A  81       8.841  -6.289  -7.667  1.00  1.03           H  
ATOM   1317 2HG  GLU A  81       9.078  -7.887  -6.983  1.00  1.03           H  
ATOM   1318  N   CYS A  82       6.824  -8.139  -4.766  1.00  0.98           N  
ATOM   1319  CA  CYS A  82       7.242  -8.936  -3.609  1.00  0.98           C  
ATOM   1320  C   CYS A  82       6.475 -10.226  -3.328  1.00  0.98           C  
ATOM   1321  O   CYS A  82       6.941 -11.049  -2.540  1.00  0.98           O  
ATOM   1322  CB  CYS A  82       7.170  -8.099  -2.337  1.00  0.98           C  
ATOM   1323  SG  CYS A  82       7.624  -9.045  -0.870  1.00  0.98           S  
ATOM   1324  H   CYS A  82       6.672  -7.149  -4.638  1.00  0.98           H  
ATOM   1325  HA  CYS A  82       8.287  -9.195  -3.771  1.00  0.98           H  
ATOM   1326 1HB  CYS A  82       7.863  -7.248  -2.425  1.00  0.98           H  
ATOM   1327 2HB  CYS A  82       6.164  -7.706  -2.201  1.00  0.98           H  
ATOM   1328  N   ASP A  83       5.353 -10.459  -4.008  1.00  0.91           N  
ATOM   1329  CA  ASP A  83       4.573 -11.682  -3.828  1.00  0.91           C  
ATOM   1330  C   ASP A  83       5.426 -12.916  -4.115  1.00  0.91           C  
ATOM   1331  O   ASP A  83       5.254 -13.972  -3.499  1.00  0.91           O  
ATOM   1332  CB  ASP A  83       3.361 -11.690  -4.757  1.00  0.91           C  
ATOM   1333  CG  ASP A  83       2.262 -10.712  -4.339  1.00  0.91           C  
ATOM   1334  OD1 ASP A  83       2.293 -10.224  -3.231  1.00  0.91           O  
ATOM   1335  OD2 ASP A  83       1.400 -10.461  -5.143  1.00  0.91           O  
ATOM   1336  H   ASP A  83       5.033  -9.763  -4.664  1.00  0.91           H  
ATOM   1337  HA  ASP A  83       4.213 -11.724  -2.811  1.00  0.91           H  
ATOM   1338 1HB  ASP A  83       3.687 -11.440  -5.768  1.00  0.91           H  
ATOM   1339 2HB  ASP A  83       2.942 -12.696  -4.792  1.00  0.91           H  
ATOM   1340  N   LYS A  84       6.372 -12.773  -5.049  1.00  0.85           N  
ATOM   1341  CA  LYS A  84       7.256 -13.867  -5.455  1.00  0.85           C  
ATOM   1342  C   LYS A  84       8.200 -14.319  -4.321  1.00  0.85           C  
ATOM   1343  O   LYS A  84       8.803 -15.390  -4.404  1.00  0.85           O  
ATOM   1344  CB  LYS A  84       8.058 -13.460  -6.700  1.00  0.85           C  
ATOM   1345  CG  LYS A  84       9.126 -12.395  -6.459  1.00  0.85           C  
ATOM   1346  CD  LYS A  84       9.786 -11.942  -7.759  1.00  0.85           C  
ATOM   1347  CE  LYS A  84      10.900 -10.931  -7.500  1.00  0.85           C  
ATOM   1348  NZ  LYS A  84      11.524 -10.452  -8.777  1.00  0.85           N  
ATOM   1349  H   LYS A  84       6.484 -11.854  -5.488  1.00  0.85           H  
ATOM   1350  HA  LYS A  84       6.633 -14.721  -5.721  1.00  0.85           H  
ATOM   1351 1HB  LYS A  84       8.550 -14.338  -7.117  1.00  0.85           H  
ATOM   1352 2HB  LYS A  84       7.377 -13.074  -7.458  1.00  0.85           H  
ATOM   1353 1HG  LYS A  84       8.693 -11.538  -5.944  1.00  0.85           H  
ATOM   1354 2HG  LYS A  84       9.896 -12.826  -5.831  1.00  0.85           H  
ATOM   1355 1HD  LYS A  84      10.193 -12.802  -8.288  1.00  0.85           H  
ATOM   1356 2HD  LYS A  84       9.035 -11.462  -8.394  1.00  0.85           H  
ATOM   1357 1HE  LYS A  84      10.492 -10.073  -6.961  1.00  0.85           H  
ATOM   1358 2HE  LYS A  84      11.668 -11.399  -6.886  1.00  0.85           H  
ATOM   1359 1HZ  LYS A  84      12.250  -9.784  -8.570  1.00  0.85           H  
ATOM   1360 2HZ  LYS A  84      11.913 -11.225  -9.286  1.00  0.85           H  
ATOM   1361 3HZ  LYS A  84      10.809  -9.983  -9.358  1.00  0.85           H  
ATOM   1362  N   ILE A  85       8.357 -13.474  -3.298  1.00  0.80           N  
ATOM   1363  CA  ILE A  85       9.215 -13.701  -2.143  1.00  0.80           C  
ATOM   1364  C   ILE A  85       8.393 -14.207  -0.968  1.00  0.80           C  
ATOM   1365  O   ILE A  85       8.694 -15.232  -0.348  1.00  0.80           O  
ATOM   1366  CB  ILE A  85       9.849 -12.367  -1.747  1.00  0.80           C  
ATOM   1367  CG1 ILE A  85      10.676 -11.880  -2.858  1.00  0.80           C  
ATOM   1368  CG2 ILE A  85      10.655 -12.471  -0.443  1.00  0.80           C  
ATOM   1369  CD1 ILE A  85      11.056 -10.515  -2.669  1.00  0.80           C  
ATOM   1370  H   ILE A  85       7.819 -12.612  -3.292  1.00  0.80           H  
ATOM   1371  HA  ILE A  85       9.979 -14.434  -2.398  1.00  0.80           H  
ATOM   1372  HB  ILE A  85       9.072 -11.640  -1.591  1.00  0.80           H  
ATOM   1373 1HG1 ILE A  85      11.572 -12.490  -2.942  1.00  0.80           H  
ATOM   1374 2HG1 ILE A  85      10.119 -11.943  -3.769  1.00  0.80           H  
ATOM   1375 1HG2 ILE A  85      11.069 -11.492  -0.195  1.00  0.80           H  
ATOM   1376 2HG2 ILE A  85      10.003 -12.799   0.364  1.00  0.80           H  
ATOM   1377 3HG2 ILE A  85      11.467 -13.187  -0.571  1.00  0.80           H  
ATOM   1378 1HD1 ILE A  85      11.654 -10.179  -3.506  1.00  0.80           H  
ATOM   1379 2HD1 ILE A  85      10.160  -9.915  -2.602  1.00  0.80           H  
ATOM   1380 3HD1 ILE A  85      11.616 -10.436  -1.751  1.00  0.80           H  
ATOM   1381  N   ILE A  86       7.339 -13.469  -0.661  1.00  0.76           N  
ATOM   1382  CA  ILE A  86       6.509 -13.805   0.475  1.00  0.76           C  
ATOM   1383  C   ILE A  86       5.640 -15.031   0.294  1.00  0.76           C  
ATOM   1384  O   ILE A  86       5.342 -15.706   1.276  1.00  0.76           O  
ATOM   1385  CB  ILE A  86       5.721 -12.581   0.895  1.00  0.76           C  
ATOM   1386  CG1 ILE A  86       4.870 -12.154  -0.168  1.00  0.76           C  
ATOM   1387  CG2 ILE A  86       6.656 -11.549   1.353  1.00  0.76           C  
ATOM   1388  CD1 ILE A  86       4.002 -11.095   0.207  1.00  0.76           C  
ATOM   1389  H   ILE A  86       7.125 -12.645  -1.228  1.00  0.76           H  
ATOM   1390  HA  ILE A  86       7.174 -14.022   1.298  1.00  0.76           H  
ATOM   1391  HB  ILE A  86       5.065 -12.826   1.686  1.00  0.76           H  
ATOM   1392 1HG1 ILE A  86       5.472 -11.835  -0.957  1.00  0.76           H  
ATOM   1393 2HG1 ILE A  86       4.251 -12.976  -0.506  1.00  0.76           H  
ATOM   1394 1HG2 ILE A  86       6.107 -10.660   1.668  1.00  0.76           H  
ATOM   1395 2HG2 ILE A  86       7.217 -11.939   2.178  1.00  0.76           H  
ATOM   1396 3HG2 ILE A  86       7.319 -11.319   0.552  1.00  0.76           H  
ATOM   1397 1HD1 ILE A  86       3.393 -10.818  -0.657  1.00  0.76           H  
ATOM   1398 2HD1 ILE A  86       3.368 -11.440   1.021  1.00  0.76           H  
ATOM   1399 3HD1 ILE A  86       4.590 -10.236   0.530  1.00  0.76           H  
ATOM   1400  N   ARG A  87       5.262 -15.369  -0.939  1.00  0.74           N  
ATOM   1401  CA  ARG A  87       4.509 -16.588  -1.122  1.00  0.74           C  
ATOM   1402  C   ARG A  87       5.258 -17.802  -0.535  1.00  0.74           C  
ATOM   1403  O   ARG A  87       4.720 -18.435   0.375  1.00  0.74           O  
ATOM   1404  CB  ARG A  87       4.103 -16.793  -2.579  1.00  0.74           C  
ATOM   1405  CG  ARG A  87       3.348 -18.080  -2.832  1.00  0.74           C  
ATOM   1406  CD  ARG A  87       2.967 -18.230  -4.252  1.00  0.74           C  
ATOM   1407  NE  ARG A  87       2.222 -19.461  -4.487  1.00  0.74           N  
ATOM   1408  CZ  ARG A  87       2.776 -20.666  -4.747  1.00  0.74           C  
ATOM   1409  NH1 ARG A  87       4.082 -20.797  -4.813  1.00  0.74           N  
ATOM   1410  NH2 ARG A  87       2.001 -21.719  -4.938  1.00  0.74           N  
ATOM   1411  H   ARG A  87       5.474 -14.788  -1.750  1.00  0.74           H  
ATOM   1412  HA  ARG A  87       3.579 -16.484  -0.568  1.00  0.74           H  
ATOM   1413 1HB  ARG A  87       3.410 -15.992  -2.841  1.00  0.74           H  
ATOM   1414 2HB  ARG A  87       4.923 -16.703  -3.268  1.00  0.74           H  
ATOM   1415 1HG  ARG A  87       3.984 -18.919  -2.559  1.00  0.74           H  
ATOM   1416 2HG  ARG A  87       2.443 -18.097  -2.223  1.00  0.74           H  
ATOM   1417 1HD  ARG A  87       2.342 -17.388  -4.552  1.00  0.74           H  
ATOM   1418 2HD  ARG A  87       3.866 -18.250  -4.866  1.00  0.74           H  
ATOM   1419  HE  ARG A  87       1.213 -19.409  -4.449  1.00  0.74           H  
ATOM   1420 1HH1 ARG A  87       4.678 -19.995  -4.671  1.00  0.74           H  
ATOM   1421 2HH1 ARG A  87       4.488 -21.701  -5.009  1.00  0.74           H  
ATOM   1422 1HH2 ARG A  87       0.996 -21.623  -4.887  1.00  0.74           H  
ATOM   1423 2HH2 ARG A  87       2.412 -22.619  -5.132  1.00  0.74           H  
ATOM   1424  N   PRO A  88       6.489 -18.179  -0.988  1.00  0.73           N  
ATOM   1425  CA  PRO A  88       7.219 -19.284  -0.406  1.00  0.73           C  
ATOM   1426  C   PRO A  88       7.577 -19.064   1.061  1.00  0.73           C  
ATOM   1427  O   PRO A  88       7.653 -20.038   1.810  1.00  0.73           O  
ATOM   1428  CB  PRO A  88       8.472 -19.384  -1.300  1.00  0.73           C  
ATOM   1429  CG  PRO A  88       8.602 -18.038  -1.951  1.00  0.73           C  
ATOM   1430  CD  PRO A  88       7.183 -17.550  -2.137  1.00  0.73           C  
ATOM   1431  HA  PRO A  88       6.621 -20.193  -0.511  1.00  0.73           H  
ATOM   1432 1HB  PRO A  88       9.346 -19.634  -0.684  1.00  0.73           H  
ATOM   1433 2HB  PRO A  88       8.348 -20.199  -2.027  1.00  0.73           H  
ATOM   1434 1HG  PRO A  88       9.202 -17.384  -1.314  1.00  0.73           H  
ATOM   1435 2HG  PRO A  88       9.139 -18.114  -2.908  1.00  0.73           H  
ATOM   1436 1HD  PRO A  88       7.188 -16.473  -2.115  1.00  0.73           H  
ATOM   1437 2HD  PRO A  88       6.803 -17.940  -3.082  1.00  0.73           H  
ATOM   1438  N   LEU A  89       7.687 -17.809   1.540  1.00  0.74           N  
ATOM   1439  CA  LEU A  89       7.963 -17.697   2.971  1.00  0.74           C  
ATOM   1440  C   LEU A  89       6.752 -18.181   3.738  1.00  0.74           C  
ATOM   1441  O   LEU A  89       6.877 -18.982   4.666  1.00  0.74           O  
ATOM   1442  CB  LEU A  89       8.226 -16.250   3.415  1.00  0.74           C  
ATOM   1443  CG  LEU A  89       9.525 -15.577   2.950  1.00  0.74           C  
ATOM   1444  CD1 LEU A  89       9.500 -14.081   3.351  1.00  0.74           C  
ATOM   1445  CD2 LEU A  89      10.701 -16.283   3.581  1.00  0.74           C  
ATOM   1446  H   LEU A  89       7.659 -16.980   0.944  1.00  0.74           H  
ATOM   1447  HA  LEU A  89       8.817 -18.320   3.223  1.00  0.74           H  
ATOM   1448 1HB  LEU A  89       7.399 -15.640   3.067  1.00  0.74           H  
ATOM   1449 2HB  LEU A  89       8.218 -16.226   4.497  1.00  0.74           H  
ATOM   1450  HG  LEU A  89       9.604 -15.641   1.871  1.00  0.74           H  
ATOM   1451 1HD1 LEU A  89      10.421 -13.597   3.018  1.00  0.74           H  
ATOM   1452 2HD1 LEU A  89       8.663 -13.593   2.897  1.00  0.74           H  
ATOM   1453 3HD1 LEU A  89       9.417 -13.999   4.433  1.00  0.74           H  
ATOM   1454 1HD2 LEU A  89      11.626 -15.811   3.251  1.00  0.74           H  
ATOM   1455 2HD2 LEU A  89      10.623 -16.219   4.667  1.00  0.74           H  
ATOM   1456 3HD2 LEU A  89      10.698 -17.331   3.277  1.00  0.74           H  
ATOM   1457  N   ALA A  90       5.567 -17.743   3.305  1.00  0.75           N  
ATOM   1458  CA  ALA A  90       4.320 -18.120   3.948  1.00  0.75           C  
ATOM   1459  C   ALA A  90       4.101 -19.615   3.876  1.00  0.75           C  
ATOM   1460  O   ALA A  90       3.604 -20.225   4.821  1.00  0.75           O  
ATOM   1461  CB  ALA A  90       3.159 -17.410   3.310  1.00  0.75           C  
ATOM   1462  H   ALA A  90       5.534 -17.099   2.513  1.00  0.75           H  
ATOM   1463  HA  ALA A  90       4.387 -17.831   4.992  1.00  0.75           H  
ATOM   1464 1HB  ALA A  90       2.231 -17.684   3.811  1.00  0.75           H  
ATOM   1465 2HB  ALA A  90       3.300 -16.339   3.374  1.00  0.75           H  
ATOM   1466 3HB  ALA A  90       3.119 -17.707   2.278  1.00  0.75           H  
ATOM   1467  N   ILE A  91       4.484 -20.230   2.760  1.00  0.77           N  
ATOM   1468  CA  ILE A  91       4.314 -21.666   2.628  1.00  0.77           C  
ATOM   1469  C   ILE A  91       5.168 -22.396   3.641  1.00  0.77           C  
ATOM   1470  O   ILE A  91       4.690 -23.297   4.326  1.00  0.77           O  
ATOM   1471  CB  ILE A  91       4.619 -22.140   1.210  1.00  0.77           C  
ATOM   1472  CG1 ILE A  91       3.551 -21.573   0.273  1.00  0.77           C  
ATOM   1473  CG2 ILE A  91       4.623 -23.652   1.177  1.00  0.77           C  
ATOM   1474  CD1 ILE A  91       3.854 -21.685  -1.189  1.00  0.77           C  
ATOM   1475  H   ILE A  91       4.866 -19.679   1.987  1.00  0.77           H  
ATOM   1476  HA  ILE A  91       3.278 -21.912   2.838  1.00  0.77           H  
ATOM   1477  HB  ILE A  91       5.587 -21.759   0.898  1.00  0.77           H  
ATOM   1478 1HG1 ILE A  91       2.634 -22.108   0.466  1.00  0.77           H  
ATOM   1479 2HG1 ILE A  91       3.396 -20.524   0.513  1.00  0.77           H  
ATOM   1480 1HG2 ILE A  91       4.835 -23.992   0.165  1.00  0.77           H  
ATOM   1481 2HG2 ILE A  91       5.389 -24.027   1.855  1.00  0.77           H  
ATOM   1482 3HG2 ILE A  91       3.646 -24.023   1.490  1.00  0.77           H  
ATOM   1483 1HD1 ILE A  91       3.025 -21.265  -1.755  1.00  0.77           H  
ATOM   1484 2HD1 ILE A  91       4.760 -21.139  -1.422  1.00  0.77           H  
ATOM   1485 3HD1 ILE A  91       3.983 -22.731  -1.456  1.00  0.77           H  
ATOM   1486  N   VAL A  92       6.427 -21.999   3.769  1.00  0.80           N  
ATOM   1487  CA  VAL A  92       7.295 -22.632   4.747  1.00  0.80           C  
ATOM   1488  C   VAL A  92       6.819 -22.376   6.170  1.00  0.80           C  
ATOM   1489  O   VAL A  92       6.726 -23.298   6.991  1.00  0.80           O  
ATOM   1490  CB  VAL A  92       8.729 -22.109   4.607  1.00  0.80           C  
ATOM   1491  CG1 VAL A  92       9.580 -22.627   5.769  1.00  0.80           C  
ATOM   1492  CG2 VAL A  92       9.302 -22.570   3.279  1.00  0.80           C  
ATOM   1493  H   VAL A  92       6.791 -21.249   3.176  1.00  0.80           H  
ATOM   1494  HA  VAL A  92       7.292 -23.707   4.563  1.00  0.80           H  
ATOM   1495  HB  VAL A  92       8.719 -21.014   4.648  1.00  0.80           H  
ATOM   1496 1HG1 VAL A  92      10.595 -22.245   5.674  1.00  0.80           H  
ATOM   1497 2HG1 VAL A  92       9.150 -22.286   6.709  1.00  0.80           H  
ATOM   1498 3HG1 VAL A  92       9.599 -23.715   5.752  1.00  0.80           H  
ATOM   1499 1HG2 VAL A  92      10.318 -22.194   3.170  1.00  0.80           H  
ATOM   1500 2HG2 VAL A  92       9.309 -23.659   3.248  1.00  0.80           H  
ATOM   1501 3HG2 VAL A  92       8.687 -22.191   2.467  1.00  0.80           H  
ATOM   1502  N   HIS A  93       6.458 -21.131   6.451  1.00  0.85           N  
ATOM   1503  CA  HIS A  93       6.027 -20.755   7.777  1.00  0.85           C  
ATOM   1504  C   HIS A  93       4.746 -21.489   8.173  1.00  0.85           C  
ATOM   1505  O   HIS A  93       4.628 -21.965   9.304  1.00  0.85           O  
ATOM   1506  CB  HIS A  93       5.800 -19.244   7.815  1.00  0.85           C  
ATOM   1507  CG  HIS A  93       7.055 -18.417   7.710  1.00  0.85           C  
ATOM   1508  ND1 HIS A  93       7.029 -17.064   7.427  1.00  0.85           N  
ATOM   1509  CD2 HIS A  93       8.360 -18.748   7.830  1.00  0.85           C  
ATOM   1510  CE1 HIS A  93       8.263 -16.601   7.384  1.00  0.85           C  
ATOM   1511  NE2 HIS A  93       9.091 -17.599   7.626  1.00  0.85           N  
ATOM   1512  H   HIS A  93       6.523 -20.413   5.731  1.00  0.85           H  
ATOM   1513  HA  HIS A  93       6.801 -20.999   8.494  1.00  0.85           H  
ATOM   1514 1HB  HIS A  93       5.179 -18.977   6.975  1.00  0.85           H  
ATOM   1515 2HB  HIS A  93       5.268 -18.971   8.725  1.00  0.85           H  
ATOM   1516  HD2 HIS A  93       8.756 -19.740   8.047  1.00  0.85           H  
ATOM   1517  HE1 HIS A  93       8.548 -15.568   7.182  1.00  0.85           H  
ATOM   1518  HE2 HIS A  93      10.098 -17.538   7.655  1.00  0.85           H  
ATOM   1519  N   SER A  94       3.812 -21.641   7.229  1.00  0.92           N  
ATOM   1520  CA  SER A  94       2.538 -22.308   7.474  1.00  0.92           C  
ATOM   1521  C   SER A  94       2.624 -23.830   7.515  1.00  0.92           C  
ATOM   1522  O   SER A  94       2.066 -24.461   8.415  1.00  0.92           O  
ATOM   1523  CB  SER A  94       1.542 -21.948   6.390  1.00  0.92           C  
ATOM   1524  OG  SER A  94       0.299 -22.601   6.586  1.00  0.92           O  
ATOM   1525  H   SER A  94       3.959 -21.236   6.307  1.00  0.92           H  
ATOM   1526  HA  SER A  94       2.155 -21.959   8.433  1.00  0.92           H  
ATOM   1527 1HB  SER A  94       1.407 -20.913   6.343  1.00  0.92           H  
ATOM   1528 2HB  SER A  94       1.961 -22.256   5.435  1.00  0.92           H  
ATOM   1529  HG  SER A  94      -0.317 -21.957   7.030  1.00  0.92           H  
ATOM   1530  N   LYS A  95       3.270 -24.427   6.506  1.00  0.99           N  
ATOM   1531  CA  LYS A  95       3.240 -25.874   6.332  1.00  0.99           C  
ATOM   1532  C   LYS A  95       4.393 -26.632   6.998  1.00  0.99           C  
ATOM   1533  O   LYS A  95       4.235 -27.815   7.326  1.00  0.99           O  
ATOM   1534  CB  LYS A  95       3.226 -26.179   4.832  1.00  0.99           C  
ATOM   1535  CG  LYS A  95       2.050 -25.532   4.093  1.00  0.99           C  
ATOM   1536  CD  LYS A  95       0.700 -25.996   4.614  1.00  0.99           C  
ATOM   1537  CE  LYS A  95      -0.416 -25.255   3.895  1.00  0.99           C  
ATOM   1538  NZ  LYS A  95      -1.773 -25.614   4.400  1.00  0.99           N  
ATOM   1539  H   LYS A  95       3.752 -23.871   5.804  1.00  0.99           H  
ATOM   1540  HA  LYS A  95       2.313 -26.241   6.767  1.00  0.99           H  
ATOM   1541 1HB  LYS A  95       4.152 -25.822   4.379  1.00  0.99           H  
ATOM   1542 2HB  LYS A  95       3.178 -27.256   4.679  1.00  0.99           H  
ATOM   1543 1HG  LYS A  95       2.119 -24.446   4.203  1.00  0.99           H  
ATOM   1544 2HG  LYS A  95       2.119 -25.767   3.033  1.00  0.99           H  
ATOM   1545 1HD  LYS A  95       0.586 -27.068   4.459  1.00  0.99           H  
ATOM   1546 2HD  LYS A  95       0.632 -25.785   5.682  1.00  0.99           H  
ATOM   1547 1HE  LYS A  95      -0.249 -24.201   4.060  1.00  0.99           H  
ATOM   1548 2HE  LYS A  95      -0.369 -25.458   2.826  1.00  0.99           H  
ATOM   1549 1HZ  LYS A  95      -2.492 -25.043   3.908  1.00  0.99           H  
ATOM   1550 2HZ  LYS A  95      -1.954 -26.593   4.253  1.00  0.99           H  
ATOM   1551 3HZ  LYS A  95      -1.822 -25.405   5.385  1.00  0.99           H  
ATOM   1552  N   THR A  96       5.536 -25.975   7.213  1.00  1.07           N  
ATOM   1553  CA  THR A  96       6.690 -26.641   7.805  1.00  1.07           C  
ATOM   1554  C   THR A  96       6.960 -26.178   9.231  1.00  1.07           C  
ATOM   1555  O   THR A  96       7.118 -27.002  10.131  1.00  1.07           O  
ATOM   1556  CB  THR A  96       7.955 -26.417   6.953  1.00  1.07           C  
ATOM   1557  OG1 THR A  96       7.763 -26.974   5.643  1.00  1.07           O  
ATOM   1558  CG2 THR A  96       9.162 -27.041   7.607  1.00  1.07           C  
ATOM   1559  H   THR A  96       5.646 -24.999   6.950  1.00  1.07           H  
ATOM   1560  HA  THR A  96       6.492 -27.711   7.837  1.00  1.07           H  
ATOM   1561  HB  THR A  96       8.133 -25.353   6.855  1.00  1.07           H  
ATOM   1562  HG1 THR A  96       7.532 -27.903   5.726  1.00  1.07           H  
ATOM   1563 1HG2 THR A  96      10.041 -26.856   6.993  1.00  1.07           H  
ATOM   1564 2HG2 THR A  96       9.310 -26.598   8.592  1.00  1.07           H  
ATOM   1565 3HG2 THR A  96       9.007 -28.112   7.710  1.00  1.07           H  
ATOM   1566  N   ASN A  97       7.020 -24.866   9.442  1.00  1.13           N  
ATOM   1567  CA  ASN A  97       7.352 -24.359  10.769  1.00  1.13           C  
ATOM   1568  C   ASN A  97       6.126 -24.136  11.673  1.00  1.13           C  
ATOM   1569  O   ASN A  97       6.265 -23.990  12.887  1.00  1.13           O  
ATOM   1570  CB  ASN A  97       8.167 -23.098  10.634  1.00  1.13           C  
ATOM   1571  CG  ASN A  97       9.510 -23.345  10.032  1.00  1.13           C  
ATOM   1572  OD1 ASN A  97      10.046 -24.456  10.098  1.00  1.13           O  
ATOM   1573  ND2 ASN A  97      10.080 -22.328   9.451  1.00  1.13           N  
ATOM   1574  H   ASN A  97       6.870 -24.225   8.663  1.00  1.13           H  
ATOM   1575  HA  ASN A  97       7.976 -25.103  11.266  1.00  1.13           H  
ATOM   1576 1HB  ASN A  97       7.632 -22.390  10.025  1.00  1.13           H  
ATOM   1577 2HB  ASN A  97       8.315 -22.665  11.616  1.00  1.13           H  
ATOM   1578 1HD2 ASN A  97      10.983 -22.434   9.034  1.00  1.13           H  
ATOM   1579 2HD2 ASN A  97       9.620 -21.445   9.431  1.00  1.13           H  
ATOM   1580  N   HIS A  98       4.934 -24.134  11.080  1.00  1.17           N  
ATOM   1581  CA  HIS A  98       3.658 -23.942  11.781  1.00  1.17           C  
ATOM   1582  C   HIS A  98       3.638 -22.680  12.649  1.00  1.17           C  
ATOM   1583  O   HIS A  98       3.235 -22.712  13.814  1.00  1.17           O  
ATOM   1584  CB  HIS A  98       3.344 -25.188  12.615  1.00  1.17           C  
ATOM   1585  CG  HIS A  98       3.370 -26.407  11.757  1.00  1.17           C  
ATOM   1586  ND1 HIS A  98       3.132 -27.686  12.228  1.00  1.17           N  
ATOM   1587  CD2 HIS A  98       3.637 -26.526  10.449  1.00  1.17           C  
ATOM   1588  CE1 HIS A  98       3.256 -28.541  11.214  1.00  1.17           C  
ATOM   1589  NE2 HIS A  98       3.564 -27.850  10.129  1.00  1.17           N  
ATOM   1590  H   HIS A  98       4.905 -24.252  10.078  1.00  1.17           H  
ATOM   1591  HA  HIS A  98       2.866 -23.833  11.038  1.00  1.17           H  
ATOM   1592 1HB  HIS A  98       4.071 -25.299  13.418  1.00  1.17           H  
ATOM   1593 2HB  HIS A  98       2.356 -25.095  13.063  1.00  1.17           H  
ATOM   1594  HD2 HIS A  98       3.878 -25.711   9.769  1.00  1.17           H  
ATOM   1595  HE1 HIS A  98       3.131 -29.620  11.267  1.00  1.17           H  
ATOM   1596  HE2 HIS A  98       3.737 -28.193   9.176  1.00  1.17           H  
ATOM   1597  N   LEU A  99       4.075 -21.568  12.070  1.00  1.18           N  
ATOM   1598  CA  LEU A  99       4.161 -20.303  12.791  1.00  1.18           C  
ATOM   1599  C   LEU A  99       2.920 -19.440  12.596  1.00  1.18           C  
ATOM   1600  O   LEU A  99       2.357 -19.384  11.503  1.00  1.18           O  
ATOM   1601  CB  LEU A  99       5.359 -19.518  12.258  1.00  1.18           C  
ATOM   1602  CG  LEU A  99       6.693 -20.247  12.301  1.00  1.18           C  
ATOM   1603  CD1 LEU A  99       7.758 -19.368  11.668  1.00  1.18           C  
ATOM   1604  CD2 LEU A  99       7.078 -20.649  13.733  1.00  1.18           C  
ATOM   1605  H   LEU A  99       4.370 -21.626  11.098  1.00  1.18           H  
ATOM   1606  HA  LEU A  99       4.286 -20.513  13.851  1.00  1.18           H  
ATOM   1607 1HB  LEU A  99       5.162 -19.268  11.217  1.00  1.18           H  
ATOM   1608 2HB  LEU A  99       5.450 -18.586  12.812  1.00  1.18           H  
ATOM   1609  HG  LEU A  99       6.592 -21.134  11.711  1.00  1.18           H  
ATOM   1610 1HD1 LEU A  99       8.708 -19.901  11.656  1.00  1.18           H  
ATOM   1611 2HD1 LEU A  99       7.464 -19.125  10.653  1.00  1.18           H  
ATOM   1612 3HD1 LEU A  99       7.862 -18.449  12.246  1.00  1.18           H  
ATOM   1613 1HD2 LEU A  99       8.025 -21.196  13.717  1.00  1.18           H  
ATOM   1614 2HD2 LEU A  99       7.194 -19.771  14.346  1.00  1.18           H  
ATOM   1615 3HD2 LEU A  99       6.299 -21.293  14.149  1.00  1.18           H  
ATOM   1616  N   GLU A 100       2.512 -18.735  13.642  1.00  1.15           N  
ATOM   1617  CA  GLU A 100       1.419 -17.788  13.520  1.00  1.15           C  
ATOM   1618  C   GLU A 100       1.985 -16.508  12.907  1.00  1.15           C  
ATOM   1619  O   GLU A 100       3.125 -16.158  13.204  1.00  1.15           O  
ATOM   1620  CB  GLU A 100       0.825 -17.444  14.876  1.00  1.15           C  
ATOM   1621  CG  GLU A 100       0.206 -18.583  15.637  1.00  1.15           C  
ATOM   1622  CD  GLU A 100      -0.379 -18.084  16.915  1.00  1.15           C  
ATOM   1623  OE1 GLU A 100      -1.184 -17.190  16.833  1.00  1.15           O  
ATOM   1624  OE2 GLU A 100       0.004 -18.535  17.976  1.00  1.15           O  
ATOM   1625  H   GLU A 100       2.981 -18.842  14.529  1.00  1.15           H  
ATOM   1626  HA  GLU A 100       0.654 -18.231  12.893  1.00  1.15           H  
ATOM   1627 1HB  GLU A 100       1.589 -17.002  15.487  1.00  1.15           H  
ATOM   1628 2HB  GLU A 100       0.050 -16.692  14.748  1.00  1.15           H  
ATOM   1629 1HG  GLU A 100      -0.579 -19.036  15.040  1.00  1.15           H  
ATOM   1630 2HG  GLU A 100       0.966 -19.339  15.844  1.00  1.15           H  
ATOM   1631  N   PRO A 101       1.236 -15.750  12.097  1.00  1.09           N  
ATOM   1632  CA  PRO A 101       1.647 -14.456  11.577  1.00  1.09           C  
ATOM   1633  C   PRO A 101       2.134 -13.490  12.662  1.00  1.09           C  
ATOM   1634  O   PRO A 101       3.078 -12.728  12.443  1.00  1.09           O  
ATOM   1635  CB  PRO A 101       0.350 -13.941  10.950  1.00  1.09           C  
ATOM   1636  CG  PRO A 101      -0.395 -15.195  10.546  1.00  1.09           C  
ATOM   1637  CD  PRO A 101      -0.089 -16.204  11.631  1.00  1.09           C  
ATOM   1638  HA  PRO A 101       2.425 -14.607  10.813  1.00  1.09           H  
ATOM   1639 1HB  PRO A 101      -0.206 -13.326  11.674  1.00  1.09           H  
ATOM   1640 2HB  PRO A 101       0.576 -13.287  10.090  1.00  1.09           H  
ATOM   1641 1HG  PRO A 101      -1.470 -14.976  10.448  1.00  1.09           H  
ATOM   1642 2HG  PRO A 101      -0.063 -15.537   9.578  1.00  1.09           H  
ATOM   1643 1HD  PRO A 101      -0.836 -16.163  12.439  1.00  1.09           H  
ATOM   1644 2HD  PRO A 101      -0.025 -17.189  11.150  1.00  1.09           H  
ATOM   1645  N   GLN A 102       1.551 -13.574  13.872  1.00  1.02           N  
ATOM   1646  CA  GLN A 102       1.950 -12.676  14.961  1.00  1.02           C  
ATOM   1647  C   GLN A 102       3.391 -12.917  15.417  1.00  1.02           C  
ATOM   1648  O   GLN A 102       4.008 -12.063  16.062  1.00  1.02           O  
ATOM   1649  CB  GLN A 102       0.985 -12.744  16.167  1.00  1.02           C  
ATOM   1650  CG  GLN A 102       0.986 -14.024  16.990  1.00  1.02           C  
ATOM   1651  CD  GLN A 102       0.040 -13.911  18.205  1.00  1.02           C  
ATOM   1652  OE1 GLN A 102       0.143 -12.927  18.947  1.00  1.02           O  
ATOM   1653  NE2 GLN A 102      -0.847 -14.870  18.426  1.00  1.02           N  
ATOM   1654  H   GLN A 102       0.801 -14.229  14.031  1.00  1.02           H  
ATOM   1655  HA  GLN A 102       1.898 -11.656  14.581  1.00  1.02           H  
ATOM   1656 1HB  GLN A 102       1.213 -11.921  16.844  1.00  1.02           H  
ATOM   1657 2HB  GLN A 102      -0.035 -12.590  15.813  1.00  1.02           H  
ATOM   1658 1HG  GLN A 102       0.667 -14.860  16.375  1.00  1.02           H  
ATOM   1659 2HG  GLN A 102       1.980 -14.188  17.365  1.00  1.02           H  
ATOM   1660 1HE2 GLN A 102      -1.462 -14.816  19.208  1.00  1.02           H  
ATOM   1661 2HE2 GLN A 102      -0.912 -15.679  17.808  1.00  1.02           H  
ATOM   1662  N   TYR A 103       3.950 -14.080  15.096  1.00  0.95           N  
ATOM   1663  CA  TYR A 103       5.313 -14.362  15.493  1.00  0.95           C  
ATOM   1664  C   TYR A 103       6.245 -13.511  14.654  1.00  0.95           C  
ATOM   1665  O   TYR A 103       7.320 -13.092  15.098  1.00  0.95           O  
ATOM   1666  CB  TYR A 103       5.668 -15.825  15.273  1.00  0.95           C  
ATOM   1667  CG  TYR A 103       4.862 -16.802  16.104  1.00  0.95           C  
ATOM   1668  CD1 TYR A 103       4.975 -18.139  15.856  1.00  0.95           C  
ATOM   1669  CD2 TYR A 103       3.977 -16.352  17.064  1.00  0.95           C  
ATOM   1670  CE1 TYR A 103       4.228 -19.048  16.562  1.00  0.95           C  
ATOM   1671  CE2 TYR A 103       3.212 -17.252  17.775  1.00  0.95           C  
ATOM   1672  CZ  TYR A 103       3.340 -18.604  17.524  1.00  0.95           C  
ATOM   1673  OH  TYR A 103       2.559 -19.520  18.204  1.00  0.95           O  
ATOM   1674  H   TYR A 103       3.448 -14.772  14.541  1.00  0.95           H  
ATOM   1675  HA  TYR A 103       5.450 -14.098  16.538  1.00  0.95           H  
ATOM   1676 1HB  TYR A 103       5.507 -16.077  14.222  1.00  0.95           H  
ATOM   1677 2HB  TYR A 103       6.722 -15.978  15.472  1.00  0.95           H  
ATOM   1678  HD1 TYR A 103       5.654 -18.471  15.096  1.00  0.95           H  
ATOM   1679  HD2 TYR A 103       3.880 -15.291  17.251  1.00  0.95           H  
ATOM   1680  HE1 TYR A 103       4.322 -20.115  16.356  1.00  0.95           H  
ATOM   1681  HE2 TYR A 103       2.504 -16.898  18.527  1.00  0.95           H  
ATOM   1682  HH  TYR A 103       1.642 -19.167  18.281  1.00  0.95           H  
ATOM   1683  N   LEU A 104       5.823 -13.270  13.413  1.00  0.88           N  
ATOM   1684  CA  LEU A 104       6.646 -12.595  12.444  1.00  0.88           C  
ATOM   1685  C   LEU A 104       6.530 -11.108  12.727  1.00  0.88           C  
ATOM   1686  O   LEU A 104       7.513 -10.365  12.635  1.00  0.88           O  
ATOM   1687  CB  LEU A 104       6.118 -12.918  11.053  1.00  0.88           C  
ATOM   1688  CG  LEU A 104       6.057 -14.409  10.686  1.00  0.88           C  
ATOM   1689  CD1 LEU A 104       5.399 -14.541   9.329  1.00  0.88           C  
ATOM   1690  CD2 LEU A 104       7.452 -15.023  10.697  1.00  0.88           C  
ATOM   1691  H   LEU A 104       4.889 -13.554  13.130  1.00  0.88           H  
ATOM   1692  HA  LEU A 104       7.680 -12.912  12.549  1.00  0.88           H  
ATOM   1693 1HB  LEU A 104       5.134 -12.472  10.915  1.00  0.88           H  
ATOM   1694 2HB  LEU A 104       6.810 -12.486  10.357  1.00  0.88           H  
ATOM   1695  HG  LEU A 104       5.424 -14.931  11.415  1.00  0.88           H  
ATOM   1696 1HD1 LEU A 104       5.323 -15.593   9.076  1.00  0.88           H  
ATOM   1697 2HD1 LEU A 104       4.404 -14.102   9.365  1.00  0.88           H  
ATOM   1698 3HD1 LEU A 104       5.999 -14.029   8.586  1.00  0.88           H  
ATOM   1699 1HD2 LEU A 104       7.381 -16.084  10.438  1.00  0.88           H  
ATOM   1700 2HD2 LEU A 104       8.083 -14.514   9.969  1.00  0.88           H  
ATOM   1701 3HD2 LEU A 104       7.886 -14.920  11.692  1.00  0.88           H  
ATOM   1702  N   GLU A 105       5.316 -10.685  13.106  1.00  0.82           N  
ATOM   1703  CA  GLU A 105       5.083  -9.291  13.471  1.00  0.82           C  
ATOM   1704  C   GLU A 105       5.949  -8.947  14.691  1.00  0.82           C  
ATOM   1705  O   GLU A 105       6.543  -7.869  14.750  1.00  0.82           O  
ATOM   1706  CB  GLU A 105       3.608  -9.014  13.752  1.00  0.82           C  
ATOM   1707  CG  GLU A 105       3.314  -7.539  14.037  1.00  0.82           C  
ATOM   1708  CD  GLU A 105       1.843  -7.222  14.243  1.00  0.82           C  
ATOM   1709  OE1 GLU A 105       1.040  -8.120  14.192  1.00  0.82           O  
ATOM   1710  OE2 GLU A 105       1.532  -6.071  14.448  1.00  0.82           O  
ATOM   1711  H   GLU A 105       4.543 -11.352  13.117  1.00  0.82           H  
ATOM   1712  HA  GLU A 105       5.392  -8.659  12.639  1.00  0.82           H  
ATOM   1713 1HB  GLU A 105       3.006  -9.333  12.899  1.00  0.82           H  
ATOM   1714 2HB  GLU A 105       3.289  -9.595  14.617  1.00  0.82           H  
ATOM   1715 1HG  GLU A 105       3.864  -7.248  14.932  1.00  0.82           H  
ATOM   1716 2HG  GLU A 105       3.694  -6.947  13.204  1.00  0.82           H  
ATOM   1717  N   GLY A 106       6.035  -9.887  15.650  1.00  0.77           N  
ATOM   1718  CA  GLY A 106       6.863  -9.738  16.847  1.00  0.77           C  
ATOM   1719  C   GLY A 106       8.299  -9.424  16.440  1.00  0.77           C  
ATOM   1720  O   GLY A 106       8.883  -8.427  16.896  1.00  0.77           O  
ATOM   1721  H   GLY A 106       5.477 -10.736  15.563  1.00  0.77           H  
ATOM   1722 1HA  GLY A 106       6.465  -8.943  17.477  1.00  0.77           H  
ATOM   1723 2HA  GLY A 106       6.833 -10.664  17.424  1.00  0.77           H  
ATOM   1724  N   VAL A 107       8.843 -10.244  15.534  1.00  0.72           N  
ATOM   1725  CA  VAL A 107      10.192 -10.026  15.035  1.00  0.72           C  
ATOM   1726  C   VAL A 107      10.320  -8.668  14.360  1.00  0.72           C  
ATOM   1727  O   VAL A 107      11.296  -7.954  14.577  1.00  0.72           O  
ATOM   1728  CB  VAL A 107      10.583 -11.105  14.010  1.00  0.72           C  
ATOM   1729  CG1 VAL A 107      11.878 -10.714  13.350  1.00  0.72           C  
ATOM   1730  CG2 VAL A 107      10.748 -12.438  14.695  1.00  0.72           C  
ATOM   1731  H   VAL A 107       8.311 -11.058  15.214  1.00  0.72           H  
ATOM   1732  HA  VAL A 107      10.880 -10.068  15.873  1.00  0.72           H  
ATOM   1733  HB  VAL A 107       9.814 -11.173  13.248  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 107      12.127 -11.474  12.627  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 107      11.759  -9.758  12.847  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 107      12.668 -10.637  14.101  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 107      11.026 -13.192  13.962  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 107      11.531 -12.350  15.439  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 107       9.813 -12.720  15.174  1.00  0.72           H  
ATOM   1740  N   ALA A 108       9.348  -8.302  13.541  1.00  0.68           N  
ATOM   1741  CA  ALA A 108       9.379  -7.014  12.870  1.00  0.68           C  
ATOM   1742  C   ALA A 108       9.404  -5.853  13.850  1.00  0.68           C  
ATOM   1743  O   ALA A 108      10.084  -4.846  13.624  1.00  0.68           O  
ATOM   1744  CB  ALA A 108       8.206  -6.916  11.974  1.00  0.68           C  
ATOM   1745  H   ALA A 108       8.566  -8.939  13.374  1.00  0.68           H  
ATOM   1746  HA  ALA A 108      10.281  -6.965  12.281  1.00  0.68           H  
ATOM   1747 1HB  ALA A 108       8.221  -5.999  11.434  1.00  0.68           H  
ATOM   1748 2HB  ALA A 108       8.279  -7.739  11.307  1.00  0.68           H  
ATOM   1749 3HB  ALA A 108       7.292  -6.976  12.551  1.00  0.68           H  
ATOM   1750  N   GLY A 109       8.680  -5.994  14.955  1.00  0.65           N  
ATOM   1751  CA  GLY A 109       8.673  -4.976  15.986  1.00  0.65           C  
ATOM   1752  C   GLY A 109      10.102  -4.796  16.465  1.00  0.65           C  
ATOM   1753  O   GLY A 109      10.616  -3.675  16.566  1.00  0.65           O  
ATOM   1754  H   GLY A 109       8.102  -6.828  15.072  1.00  0.65           H  
ATOM   1755 1HA  GLY A 109       8.279  -4.042  15.590  1.00  0.65           H  
ATOM   1756 2HA  GLY A 109       8.034  -5.298  16.809  1.00  0.65           H  
ATOM   1757  N   ALA A 110      10.739  -5.915  16.786  1.00  0.62           N  
ATOM   1758  CA  ALA A 110      12.118  -5.915  17.233  1.00  0.62           C  
ATOM   1759  C   ALA A 110      13.080  -5.351  16.172  1.00  0.62           C  
ATOM   1760  O   ALA A 110      14.024  -4.643  16.520  1.00  0.62           O  
ATOM   1761  CB  ALA A 110      12.507  -7.303  17.617  1.00  0.62           C  
ATOM   1762  H   ALA A 110      10.238  -6.806  16.697  1.00  0.62           H  
ATOM   1763  HA  ALA A 110      12.186  -5.280  18.113  1.00  0.62           H  
ATOM   1764 1HB  ALA A 110      13.508  -7.284  17.986  1.00  0.62           H  
ATOM   1765 2HB  ALA A 110      11.837  -7.674  18.392  1.00  0.62           H  
ATOM   1766 3HB  ALA A 110      12.452  -7.953  16.752  1.00  0.62           H  
ATOM   1767  N   LEU A 111      12.833  -5.628  14.877  1.00  0.60           N  
ATOM   1768  CA  LEU A 111      13.694  -5.085  13.815  1.00  0.60           C  
ATOM   1769  C   LEU A 111      13.629  -3.563  13.804  1.00  0.60           C  
ATOM   1770  O   LEU A 111      14.656  -2.885  13.668  1.00  0.60           O  
ATOM   1771  CB  LEU A 111      13.272  -5.604  12.418  1.00  0.60           C  
ATOM   1772  CG  LEU A 111      13.545  -7.086  12.107  1.00  0.60           C  
ATOM   1773  CD1 LEU A 111      12.883  -7.486  10.787  1.00  0.60           C  
ATOM   1774  CD2 LEU A 111      15.006  -7.278  11.966  1.00  0.60           C  
ATOM   1775  H   LEU A 111      12.060  -6.248  14.642  1.00  0.60           H  
ATOM   1776  HA  LEU A 111      14.720  -5.382  14.007  1.00  0.60           H  
ATOM   1777 1HB  LEU A 111      12.208  -5.432  12.300  1.00  0.60           H  
ATOM   1778 2HB  LEU A 111      13.786  -5.018  11.668  1.00  0.60           H  
ATOM   1779  HG  LEU A 111      13.157  -7.703  12.914  1.00  0.60           H  
ATOM   1780 1HD1 LEU A 111      13.101  -8.532  10.579  1.00  0.60           H  
ATOM   1781 2HD1 LEU A 111      11.822  -7.352  10.832  1.00  0.60           H  
ATOM   1782 3HD1 LEU A 111      13.285  -6.864   9.986  1.00  0.60           H  
ATOM   1783 1HD2 LEU A 111      15.222  -8.326  11.749  1.00  0.60           H  
ATOM   1784 2HD2 LEU A 111      15.345  -6.655  11.152  1.00  0.60           H  
ATOM   1785 3HD2 LEU A 111      15.504  -6.985  12.853  1.00  0.60           H  
ATOM   1786  N   LEU A 112      12.430  -3.021  14.003  1.00  0.60           N  
ATOM   1787  CA  LEU A 112      12.242  -1.578  14.045  1.00  0.60           C  
ATOM   1788  C   LEU A 112      12.995  -1.011  15.246  1.00  0.60           C  
ATOM   1789  O   LEU A 112      13.721  -0.017  15.123  1.00  0.60           O  
ATOM   1790  CB  LEU A 112      10.749  -1.251  14.141  1.00  0.60           C  
ATOM   1791  CG  LEU A 112      10.326   0.229  14.193  1.00  0.60           C  
ATOM   1792  CD1 LEU A 112      10.738   0.941  12.920  1.00  0.60           C  
ATOM   1793  CD2 LEU A 112       8.819   0.295  14.367  1.00  0.60           C  
ATOM   1794  H   LEU A 112      11.617  -3.636  14.097  1.00  0.60           H  
ATOM   1795  HA  LEU A 112      12.649  -1.140  13.138  1.00  0.60           H  
ATOM   1796 1HB  LEU A 112      10.251  -1.706  13.283  1.00  0.60           H  
ATOM   1797 2HB  LEU A 112      10.356  -1.725  15.035  1.00  0.60           H  
ATOM   1798  HG  LEU A 112      10.818   0.723  15.032  1.00  0.60           H  
ATOM   1799 1HD1 LEU A 112      10.427   1.971  12.981  1.00  0.60           H  
ATOM   1800 2HD1 LEU A 112      11.820   0.896  12.799  1.00  0.60           H  
ATOM   1801 3HD1 LEU A 112      10.244   0.473  12.072  1.00  0.60           H  
ATOM   1802 1HD2 LEU A 112       8.501   1.338  14.409  1.00  0.60           H  
ATOM   1803 2HD2 LEU A 112       8.340  -0.202  13.526  1.00  0.60           H  
ATOM   1804 3HD2 LEU A 112       8.541  -0.210  15.291  1.00  0.60           H  
ATOM   1805  N   ALA A 113      12.834  -1.647  16.415  1.00  0.59           N  
ATOM   1806  CA  ALA A 113      13.524  -1.183  17.612  1.00  0.59           C  
ATOM   1807  C   ALA A 113      15.035  -1.226  17.430  1.00  0.59           C  
ATOM   1808  O   ALA A 113      15.740  -0.281  17.790  1.00  0.59           O  
ATOM   1809  CB  ALA A 113      13.141  -2.044  18.803  1.00  0.59           C  
ATOM   1810  H   ALA A 113      12.212  -2.458  16.463  1.00  0.59           H  
ATOM   1811  HA  ALA A 113      13.229  -0.149  17.795  1.00  0.59           H  
ATOM   1812 1HB  ALA A 113      13.647  -1.678  19.690  1.00  0.59           H  
ATOM   1813 2HB  ALA A 113      12.062  -1.999  18.941  1.00  0.59           H  
ATOM   1814 3HB  ALA A 113      13.440  -3.071  18.607  1.00  0.59           H  
ATOM   1815  N   ALA A 114      15.536  -2.307  16.829  1.00  0.60           N  
ATOM   1816  CA  ALA A 114      16.964  -2.443  16.605  1.00  0.60           C  
ATOM   1817  C   ALA A 114      17.462  -1.336  15.697  1.00  0.60           C  
ATOM   1818  O   ALA A 114      18.530  -0.770  15.919  1.00  0.60           O  
ATOM   1819  CB  ALA A 114      17.274  -3.801  16.004  1.00  0.60           C  
ATOM   1820  H   ALA A 114      14.917  -3.063  16.548  1.00  0.60           H  
ATOM   1821  HA  ALA A 114      17.468  -2.352  17.563  1.00  0.60           H  
ATOM   1822 1HB  ALA A 114      18.346  -3.911  15.848  1.00  0.60           H  
ATOM   1823 2HB  ALA A 114      16.924  -4.581  16.679  1.00  0.60           H  
ATOM   1824 3HB  ALA A 114      16.760  -3.897  15.051  1.00  0.60           H  
ATOM   1825  N   LEU A 115      16.655  -0.971  14.705  1.00  0.60           N  
ATOM   1826  CA  LEU A 115      17.037   0.054  13.749  1.00  0.60           C  
ATOM   1827  C   LEU A 115      17.201   1.375  14.477  1.00  0.60           C  
ATOM   1828  O   LEU A 115      18.218   2.058  14.346  1.00  0.60           O  
ATOM   1829  CB  LEU A 115      15.970   0.146  12.644  1.00  0.60           C  
ATOM   1830  CG  LEU A 115      16.198   1.150  11.554  1.00  0.60           C  
ATOM   1831  CD1 LEU A 115      17.463   0.783  10.792  1.00  0.60           C  
ATOM   1832  CD2 LEU A 115      14.981   1.196  10.621  1.00  0.60           C  
ATOM   1833  H   LEU A 115      15.773  -1.465  14.567  1.00  0.60           H  
ATOM   1834  HA  LEU A 115      17.989  -0.218  13.302  1.00  0.60           H  
ATOM   1835 1HB  LEU A 115      15.858  -0.819  12.179  1.00  0.60           H  
ATOM   1836 2HB  LEU A 115      15.024   0.397  13.103  1.00  0.60           H  
ATOM   1837  HG  LEU A 115      16.343   2.101  12.007  1.00  0.60           H  
ATOM   1838 1HD1 LEU A 115      17.662   1.513  10.017  1.00  0.60           H  
ATOM   1839 2HD1 LEU A 115      18.277   0.764  11.472  1.00  0.60           H  
ATOM   1840 3HD1 LEU A 115      17.339  -0.203  10.341  1.00  0.60           H  
ATOM   1841 1HD2 LEU A 115      15.142   1.938   9.840  1.00  0.60           H  
ATOM   1842 2HD2 LEU A 115      14.844   0.217  10.168  1.00  0.60           H  
ATOM   1843 3HD2 LEU A 115      14.090   1.464  11.193  1.00  0.60           H  
ATOM   1844  N   ARG A 116      16.213   1.718  15.302  1.00  0.62           N  
ATOM   1845  CA  ARG A 116      16.268   2.948  16.087  1.00  0.62           C  
ATOM   1846  C   ARG A 116      17.513   2.997  16.986  1.00  0.62           C  
ATOM   1847  O   ARG A 116      18.187   4.026  17.083  1.00  0.62           O  
ATOM   1848  CB  ARG A 116      15.012   3.067  16.944  1.00  0.62           C  
ATOM   1849  CG  ARG A 116      14.904   4.329  17.809  1.00  0.62           C  
ATOM   1850  CD  ARG A 116      13.595   4.384  18.575  1.00  0.62           C  
ATOM   1851  NE  ARG A 116      13.483   5.593  19.416  1.00  0.62           N  
ATOM   1852  CZ  ARG A 116      12.969   6.793  19.015  1.00  0.62           C  
ATOM   1853  NH1 ARG A 116      12.495   6.957  17.795  1.00  0.62           N  
ATOM   1854  NH2 ARG A 116      12.945   7.814  19.858  1.00  0.62           N  
ATOM   1855  H   ARG A 116      15.396   1.107  15.377  1.00  0.62           H  
ATOM   1856  HA  ARG A 116      16.301   3.792  15.398  1.00  0.62           H  
ATOM   1857 1HB  ARG A 116      14.133   3.029  16.298  1.00  0.62           H  
ATOM   1858 2HB  ARG A 116      14.955   2.208  17.612  1.00  0.62           H  
ATOM   1859 1HG  ARG A 116      15.718   4.325  18.534  1.00  0.62           H  
ATOM   1860 2HG  ARG A 116      14.981   5.212  17.189  1.00  0.62           H  
ATOM   1861 1HD  ARG A 116      12.762   4.380  17.873  1.00  0.62           H  
ATOM   1862 2HD  ARG A 116      13.523   3.511  19.222  1.00  0.62           H  
ATOM   1863  HE  ARG A 116      13.829   5.531  20.364  1.00  0.62           H  
ATOM   1864 1HH1 ARG A 116      12.489   6.188  17.116  1.00  0.62           H  
ATOM   1865 2HH1 ARG A 116      12.121   7.874  17.478  1.00  0.62           H  
ATOM   1866 1HH2 ARG A 116      13.304   7.708  20.796  1.00  0.62           H  
ATOM   1867 2HH2 ARG A 116      12.564   8.704  19.554  1.00  0.62           H  
ATOM   1868  N   LYS A 117      17.817   1.867  17.633  1.00  0.63           N  
ATOM   1869  CA  LYS A 117      18.943   1.750  18.557  1.00  0.63           C  
ATOM   1870  C   LYS A 117      20.321   1.764  17.894  1.00  0.63           C  
ATOM   1871  O   LYS A 117      21.267   2.348  18.430  1.00  0.63           O  
ATOM   1872  CB  LYS A 117      18.815   0.440  19.334  1.00  0.63           C  
ATOM   1873  CG  LYS A 117      17.665   0.382  20.350  1.00  0.63           C  
ATOM   1874  CD  LYS A 117      17.568  -1.009  20.986  1.00  0.63           C  
ATOM   1875  CE  LYS A 117      16.391  -1.115  21.941  1.00  0.63           C  
ATOM   1876  NZ  LYS A 117      16.540  -0.202  23.115  1.00  0.63           N  
ATOM   1877  H   LYS A 117      17.212   1.054  17.504  1.00  0.63           H  
ATOM   1878  HA  LYS A 117      18.896   2.588  19.252  1.00  0.63           H  
ATOM   1879 1HB  LYS A 117      18.665  -0.375  18.625  1.00  0.63           H  
ATOM   1880 2HB  LYS A 117      19.745   0.239  19.862  1.00  0.63           H  
ATOM   1881 1HG  LYS A 117      17.842   1.119  21.133  1.00  0.63           H  
ATOM   1882 2HG  LYS A 117      16.727   0.626  19.859  1.00  0.63           H  
ATOM   1883 1HD  LYS A 117      17.428  -1.741  20.191  1.00  0.63           H  
ATOM   1884 2HD  LYS A 117      18.489  -1.243  21.517  1.00  0.63           H  
ATOM   1885 1HE  LYS A 117      15.476  -0.862  21.405  1.00  0.63           H  
ATOM   1886 2HE  LYS A 117      16.316  -2.143  22.297  1.00  0.63           H  
ATOM   1887 1HZ  LYS A 117      15.743  -0.298  23.727  1.00  0.63           H  
ATOM   1888 2HZ  LYS A 117      17.382  -0.436  23.622  1.00  0.63           H  
ATOM   1889 3HZ  LYS A 117      16.599   0.752  22.787  1.00  0.63           H  
ATOM   1890  N   LEU A 118      20.443   1.106  16.746  1.00  0.65           N  
ATOM   1891  CA  LEU A 118      21.727   0.968  16.075  1.00  0.65           C  
ATOM   1892  C   LEU A 118      22.022   1.996  14.993  1.00  0.65           C  
ATOM   1893  O   LEU A 118      23.185   2.361  14.802  1.00  0.65           O  
ATOM   1894  CB  LEU A 118      21.823  -0.422  15.454  1.00  0.65           C  
ATOM   1895  CG  LEU A 118      21.785  -1.597  16.427  1.00  0.65           C  
ATOM   1896  CD1 LEU A 118      21.783  -2.897  15.633  1.00  0.65           C  
ATOM   1897  CD2 LEU A 118      22.981  -1.526  17.353  1.00  0.65           C  
ATOM   1898  H   LEU A 118      19.630   0.639  16.350  1.00  0.65           H  
ATOM   1899  HA  LEU A 118      22.502   1.056  16.831  1.00  0.65           H  
ATOM   1900 1HB  LEU A 118      20.972  -0.543  14.793  1.00  0.65           H  
ATOM   1901 2HB  LEU A 118      22.735  -0.484  14.863  1.00  0.65           H  
ATOM   1902  HG  LEU A 118      20.867  -1.550  17.013  1.00  0.65           H  
ATOM   1903 1HD1 LEU A 118      21.745  -3.750  16.313  1.00  0.65           H  
ATOM   1904 2HD1 LEU A 118      20.918  -2.901  15.002  1.00  0.65           H  
ATOM   1905 3HD1 LEU A 118      22.685  -2.961  15.024  1.00  0.65           H  
ATOM   1906 1HD2 LEU A 118      22.952  -2.364  18.049  1.00  0.65           H  
ATOM   1907 2HD2 LEU A 118      23.897  -1.573  16.766  1.00  0.65           H  
ATOM   1908 3HD2 LEU A 118      22.952  -0.587  17.911  1.00  0.65           H  
ATOM   1909  N   PHE A 119      21.009   2.467  14.262  1.00  0.68           N  
ATOM   1910  CA  PHE A 119      21.303   3.361  13.156  1.00  0.68           C  
ATOM   1911  C   PHE A 119      20.445   4.647  13.122  1.00  0.68           C  
ATOM   1912  O   PHE A 119      19.967   5.026  12.049  1.00  0.68           O  
ATOM   1913  CB  PHE A 119      21.016   2.591  11.876  1.00  0.68           C  
ATOM   1914  CG  PHE A 119      21.738   1.254  11.716  1.00  0.68           C  
ATOM   1915  CD1 PHE A 119      21.086   0.072  12.034  1.00  0.68           C  
ATOM   1916  CD2 PHE A 119      23.026   1.164  11.241  1.00  0.68           C  
ATOM   1917  CE1 PHE A 119      21.691  -1.146  11.887  1.00  0.68           C  
ATOM   1918  CE2 PHE A 119      23.639  -0.078  11.091  1.00  0.68           C  
ATOM   1919  CZ  PHE A 119      22.955  -1.231  11.418  1.00  0.68           C  
ATOM   1920  H   PHE A 119      20.044   2.190  14.434  1.00  0.68           H  
ATOM   1921  HA  PHE A 119      22.357   3.637  13.189  1.00  0.68           H  
ATOM   1922 1HB  PHE A 119      19.945   2.416  11.799  1.00  0.68           H  
ATOM   1923 2HB  PHE A 119      21.298   3.187  11.049  1.00  0.68           H  
ATOM   1924  HD1 PHE A 119      20.082   0.117  12.417  1.00  0.68           H  
ATOM   1925  HD2 PHE A 119      23.566   2.076  10.980  1.00  0.68           H  
ATOM   1926  HE1 PHE A 119      21.162  -2.041  12.143  1.00  0.68           H  
ATOM   1927  HE2 PHE A 119      24.659  -0.141  10.711  1.00  0.68           H  
ATOM   1928  HZ  PHE A 119      23.421  -2.209  11.304  1.00  0.68           H  
ATOM   1929  N   PRO A 120      20.388   5.452  14.200  1.00  0.71           N  
ATOM   1930  CA  PRO A 120      19.540   6.635  14.334  1.00  0.71           C  
ATOM   1931  C   PRO A 120      19.872   7.735  13.324  1.00  0.71           C  
ATOM   1932  O   PRO A 120      19.059   8.621  13.063  1.00  0.71           O  
ATOM   1933  CB  PRO A 120      19.838   7.092  15.770  1.00  0.71           C  
ATOM   1934  CG  PRO A 120      21.206   6.524  16.083  1.00  0.71           C  
ATOM   1935  CD  PRO A 120      21.241   5.199  15.373  1.00  0.71           C  
ATOM   1936  HA  PRO A 120      18.485   6.330  14.237  1.00  0.71           H  
ATOM   1937 1HB  PRO A 120      19.805   8.189  15.826  1.00  0.71           H  
ATOM   1938 2HB  PRO A 120      19.057   6.707  16.448  1.00  0.71           H  
ATOM   1939 1HG  PRO A 120      21.991   7.215  15.739  1.00  0.71           H  
ATOM   1940 2HG  PRO A 120      21.331   6.416  17.171  1.00  0.71           H  
ATOM   1941 1HD  PRO A 120      22.270   4.950  15.090  1.00  0.71           H  
ATOM   1942 2HD  PRO A 120      20.782   4.441  16.031  1.00  0.71           H  
ATOM   1943  N   GLU A 121      21.084   7.683  12.769  1.00  0.74           N  
ATOM   1944  CA  GLU A 121      21.559   8.670  11.807  1.00  0.74           C  
ATOM   1945  C   GLU A 121      20.941   8.505  10.420  1.00  0.74           C  
ATOM   1946  O   GLU A 121      20.928   9.445   9.624  1.00  0.74           O  
ATOM   1947  CB  GLU A 121      23.076   8.587  11.699  1.00  0.74           C  
ATOM   1948  CG  GLU A 121      23.817   8.992  12.970  1.00  0.74           C  
ATOM   1949  CD  GLU A 121      25.322   8.892  12.845  1.00  0.74           C  
ATOM   1950  OE1 GLU A 121      25.792   8.467  11.816  1.00  0.74           O  
ATOM   1951  OE2 GLU A 121      25.997   9.242  13.785  1.00  0.74           O  
ATOM   1952  H   GLU A 121      21.708   6.935  13.026  1.00  0.74           H  
ATOM   1953  HA  GLU A 121      21.289   9.659  12.179  1.00  0.74           H  
ATOM   1954 1HB  GLU A 121      23.363   7.564  11.450  1.00  0.74           H  
ATOM   1955 2HB  GLU A 121      23.417   9.228  10.887  1.00  0.74           H  
ATOM   1956 1HG  GLU A 121      23.552  10.018  13.218  1.00  0.74           H  
ATOM   1957 2HG  GLU A 121      23.481   8.352  13.786  1.00  0.74           H  
ATOM   1958  N   VAL A 122      20.473   7.294  10.114  1.00  0.78           N  
ATOM   1959  CA  VAL A 122      19.869   7.009   8.818  1.00  0.78           C  
ATOM   1960  C   VAL A 122      18.462   6.540   9.042  1.00  0.78           C  
ATOM   1961  O   VAL A 122      17.681   6.372   8.105  1.00  0.78           O  
ATOM   1962  CB  VAL A 122      20.646   5.967   8.029  1.00  0.78           C  
ATOM   1963  CG1 VAL A 122      22.042   6.479   7.724  1.00  0.78           C  
ATOM   1964  CG2 VAL A 122      20.706   4.706   8.824  1.00  0.78           C  
ATOM   1965  H   VAL A 122      20.483   6.555  10.814  1.00  0.78           H  
ATOM   1966  HA  VAL A 122      19.838   7.926   8.232  1.00  0.78           H  
ATOM   1967  HB  VAL A 122      20.138   5.785   7.080  1.00  0.78           H  
ATOM   1968 1HG1 VAL A 122      22.585   5.742   7.144  1.00  0.78           H  
ATOM   1969 2HG1 VAL A 122      21.969   7.401   7.150  1.00  0.78           H  
ATOM   1970 3HG1 VAL A 122      22.577   6.672   8.656  1.00  0.78           H  
ATOM   1971 1HG2 VAL A 122      21.241   3.947   8.269  1.00  0.78           H  
ATOM   1972 2HG2 VAL A 122      21.222   4.927   9.747  1.00  0.78           H  
ATOM   1973 3HG2 VAL A 122      19.702   4.348   9.043  1.00  0.78           H  
ATOM   1974  N   ALA A 123      18.123   6.395  10.313  1.00  0.80           N  
ATOM   1975  CA  ALA A 123      16.798   5.992  10.698  1.00  0.80           C  
ATOM   1976  C   ALA A 123      16.195   6.922  11.742  1.00  0.80           C  
ATOM   1977  O   ALA A 123      15.994   6.483  12.871  1.00  0.80           O  
ATOM   1978  CB  ALA A 123      16.827   4.599  11.274  1.00  0.80           C  
ATOM   1979  H   ALA A 123      18.833   6.507  11.032  1.00  0.80           H  
ATOM   1980  HA  ALA A 123      16.173   5.990   9.814  1.00  0.80           H  
ATOM   1981 1HB  ALA A 123      15.811   4.307  11.529  1.00  0.80           H  
ATOM   1982 2HB  ALA A 123      17.237   3.917  10.531  1.00  0.80           H  
ATOM   1983 3HB  ALA A 123      17.450   4.578  12.167  1.00  0.80           H  
ATOM   1984  N   PRO A 124      15.956   8.211  11.434  1.00  0.80           N  
ATOM   1985  CA  PRO A 124      15.272   9.170  12.270  1.00  0.80           C  
ATOM   1986  C   PRO A 124      13.793   8.843  12.247  1.00  0.80           C  
ATOM   1987  O   PRO A 124      13.337   8.159  11.329  1.00  0.80           O  
ATOM   1988  CB  PRO A 124      15.595  10.505  11.597  1.00  0.80           C  
ATOM   1989  CG  PRO A 124      15.780  10.152  10.147  1.00  0.80           C  
ATOM   1990  CD  PRO A 124      16.462   8.809  10.175  1.00  0.80           C  
ATOM   1991  HA  PRO A 124      15.678   9.125  13.293  1.00  0.80           H  
ATOM   1992 1HB  PRO A 124      14.789  11.227  11.769  1.00  0.80           H  
ATOM   1993 2HB  PRO A 124      16.508  10.933  12.040  1.00  0.80           H  
ATOM   1994 1HG  PRO A 124      14.809  10.123   9.634  1.00  0.80           H  
ATOM   1995 2HG  PRO A 124      16.386  10.919   9.641  1.00  0.80           H  
ATOM   1996 1HD  PRO A 124      16.182   8.236   9.294  1.00  0.80           H  
ATOM   1997 2HD  PRO A 124      17.548   8.982  10.245  1.00  0.80           H  
ATOM   1998  N   ASP A 125      13.044   9.350  13.214  1.00  0.79           N  
ATOM   1999  CA  ASP A 125      11.589   9.165  13.281  1.00  0.79           C  
ATOM   2000  C   ASP A 125      10.834   8.863  11.952  1.00  0.79           C  
ATOM   2001  O   ASP A 125      10.210   7.804  11.874  1.00  0.79           O  
ATOM   2002  CB  ASP A 125      10.946  10.323  14.044  1.00  0.79           C  
ATOM   2003  CG  ASP A 125      11.221  10.249  15.566  1.00  0.79           C  
ATOM   2004  OD1 ASP A 125      11.669   9.212  16.032  1.00  0.79           O  
ATOM   2005  OD2 ASP A 125      10.981  11.223  16.235  1.00  0.79           O  
ATOM   2006  H   ASP A 125      13.492   9.892  13.942  1.00  0.79           H  
ATOM   2007  HA  ASP A 125      11.428   8.291  13.915  1.00  0.79           H  
ATOM   2008 1HB  ASP A 125      11.341  11.272  13.702  1.00  0.79           H  
ATOM   2009 2HB  ASP A 125       9.870  10.327  13.875  1.00  0.79           H  
ATOM   2010  N   PRO A 126      10.784   9.751  10.919  1.00  0.76           N  
ATOM   2011  CA  PRO A 126      10.036   9.523   9.682  1.00  0.76           C  
ATOM   2012  C   PRO A 126      10.511   8.312   8.882  1.00  0.76           C  
ATOM   2013  O   PRO A 126       9.744   7.735   8.104  1.00  0.76           O  
ATOM   2014  CB  PRO A 126      10.293  10.816   8.890  1.00  0.76           C  
ATOM   2015  CG  PRO A 126      11.550  11.400   9.489  1.00  0.76           C  
ATOM   2016  CD  PRO A 126      11.466  11.058  10.955  1.00  0.76           C  
ATOM   2017  HA  PRO A 126       8.968   9.425   9.925  1.00  0.76           H  
ATOM   2018 1HB  PRO A 126      10.408  10.578   7.823  1.00  0.76           H  
ATOM   2019 2HB  PRO A 126       9.426  11.487   8.976  1.00  0.76           H  
ATOM   2020 1HG  PRO A 126      12.433  10.955   9.004  1.00  0.76           H  
ATOM   2021 2HG  PRO A 126      11.598  12.483   9.305  1.00  0.76           H  
ATOM   2022 1HD  PRO A 126      12.454  11.018  11.355  1.00  0.76           H  
ATOM   2023 2HD  PRO A 126      10.842  11.797  11.469  1.00  0.76           H  
ATOM   2024  N   ALA A 127      11.762   7.905   9.081  1.00  0.73           N  
ATOM   2025  CA  ALA A 127      12.305   6.765   8.370  1.00  0.73           C  
ATOM   2026  C   ALA A 127      11.881   5.516   9.102  1.00  0.73           C  
ATOM   2027  O   ALA A 127      11.550   4.498   8.491  1.00  0.73           O  
ATOM   2028  CB  ALA A 127      13.807   6.866   8.280  1.00  0.73           C  
ATOM   2029  H   ALA A 127      12.355   8.365   9.765  1.00  0.73           H  
ATOM   2030  HA  ALA A 127      11.879   6.737   7.370  1.00  0.73           H  
ATOM   2031 1HB  ALA A 127      14.212   6.005   7.747  1.00  0.73           H  
ATOM   2032 2HB  ALA A 127      14.081   7.780   7.754  1.00  0.73           H  
ATOM   2033 3HB  ALA A 127      14.195   6.893   9.280  1.00  0.73           H  
ATOM   2034  N   GLN A 128      11.857   5.614  10.433  1.00  0.70           N  
ATOM   2035  CA  GLN A 128      11.428   4.504  11.272  1.00  0.70           C  
ATOM   2036  C   GLN A 128       9.951   4.272  10.973  1.00  0.70           C  
ATOM   2037  O   GLN A 128       9.498   3.136  10.829  1.00  0.70           O  
ATOM   2038  CB  GLN A 128      11.633   4.846  12.748  1.00  0.70           C  
ATOM   2039  CG  GLN A 128      13.082   4.948  13.184  1.00  0.70           C  
ATOM   2040  CD  GLN A 128      13.183   5.537  14.590  1.00  0.70           C  
ATOM   2041  OE1 GLN A 128      12.343   5.272  15.467  1.00  0.70           O  
ATOM   2042  NE2 GLN A 128      14.197   6.359  14.815  1.00  0.70           N  
ATOM   2043  H   GLN A 128      12.157   6.492  10.863  1.00  0.70           H  
ATOM   2044  HA  GLN A 128      11.992   3.608  11.012  1.00  0.70           H  
ATOM   2045 1HB  GLN A 128      11.167   5.798  12.965  1.00  0.70           H  
ATOM   2046 2HB  GLN A 128      11.148   4.108  13.371  1.00  0.70           H  
ATOM   2047 1HG  GLN A 128      13.545   3.960  13.180  1.00  0.70           H  
ATOM   2048 2HG  GLN A 128      13.598   5.613  12.494  1.00  0.70           H  
ATOM   2049 1HE2 GLN A 128      14.309   6.814  15.693  1.00  0.70           H  
ATOM   2050 2HE2 GLN A 128      14.870   6.534  14.085  1.00  0.70           H  
ATOM   2051  N   GLY A 129       9.221   5.383  10.804  1.00  0.67           N  
ATOM   2052  CA  GLY A 129       7.812   5.378  10.452  1.00  0.67           C  
ATOM   2053  C   GLY A 129       7.624   4.659   9.127  1.00  0.67           C  
ATOM   2054  O   GLY A 129       6.817   3.731   9.023  1.00  0.67           O  
ATOM   2055  H   GLY A 129       9.667   6.284  10.964  1.00  0.67           H  
ATOM   2056 1HA  GLY A 129       7.234   4.886  11.234  1.00  0.67           H  
ATOM   2057 2HA  GLY A 129       7.457   6.406  10.372  1.00  0.67           H  
ATOM   2058  N   ALA A 130       8.374   5.086   8.107  1.00  0.65           N  
ATOM   2059  CA  ALA A 130       8.289   4.467   6.794  1.00  0.65           C  
ATOM   2060  C   ALA A 130       8.612   2.973   6.860  1.00  0.65           C  
ATOM   2061  O   ALA A 130       7.931   2.167   6.227  1.00  0.65           O  
ATOM   2062  CB  ALA A 130       9.239   5.167   5.850  1.00  0.65           C  
ATOM   2063  H   ALA A 130       9.004   5.878   8.236  1.00  0.65           H  
ATOM   2064  HA  ALA A 130       7.269   4.578   6.429  1.00  0.65           H  
ATOM   2065 1HB  ALA A 130       9.165   4.725   4.862  1.00  0.65           H  
ATOM   2066 2HB  ALA A 130       8.987   6.225   5.797  1.00  0.65           H  
ATOM   2067 3HB  ALA A 130      10.257   5.060   6.219  1.00  0.65           H  
ATOM   2068  N   TYR A 131       9.592   2.586   7.684  1.00  0.65           N  
ATOM   2069  CA  TYR A 131       9.963   1.180   7.812  1.00  0.65           C  
ATOM   2070  C   TYR A 131       8.804   0.417   8.420  1.00  0.65           C  
ATOM   2071  O   TYR A 131       8.432  -0.648   7.925  1.00  0.65           O  
ATOM   2072  CB  TYR A 131      11.263   1.055   8.607  1.00  0.65           C  
ATOM   2073  CG  TYR A 131      11.911  -0.348   8.738  1.00  0.65           C  
ATOM   2074  CD1 TYR A 131      12.390  -0.994   7.607  1.00  0.65           C  
ATOM   2075  CD2 TYR A 131      12.145  -0.917   9.985  1.00  0.65           C  
ATOM   2076  CE1 TYR A 131      13.062  -2.198   7.722  1.00  0.65           C  
ATOM   2077  CE2 TYR A 131      12.832  -2.112  10.099  1.00  0.65           C  
ATOM   2078  CZ  TYR A 131      13.288  -2.753   8.971  1.00  0.65           C  
ATOM   2079  OH  TYR A 131      14.004  -3.925   9.081  1.00  0.65           O  
ATOM   2080  H   TYR A 131      10.131   3.288   8.190  1.00  0.65           H  
ATOM   2081  HA  TYR A 131      10.135   0.774   6.816  1.00  0.65           H  
ATOM   2082 1HB  TYR A 131      12.005   1.722   8.164  1.00  0.65           H  
ATOM   2083 2HB  TYR A 131      11.085   1.427   9.615  1.00  0.65           H  
ATOM   2084  HD1 TYR A 131      12.236  -0.551   6.631  1.00  0.65           H  
ATOM   2085  HD2 TYR A 131      11.817  -0.421  10.864  1.00  0.65           H  
ATOM   2086  HE1 TYR A 131      13.434  -2.695   6.840  1.00  0.65           H  
ATOM   2087  HE2 TYR A 131      13.023  -2.538  11.081  1.00  0.65           H  
ATOM   2088  HH  TYR A 131      14.598  -3.855   9.849  1.00  0.65           H  
ATOM   2089  N   LYS A 132       8.202   0.964   9.477  1.00  0.66           N  
ATOM   2090  CA  LYS A 132       7.060   0.315  10.100  1.00  0.66           C  
ATOM   2091  C   LYS A 132       5.949   0.111   9.068  1.00  0.66           C  
ATOM   2092  O   LYS A 132       5.354  -0.970   8.996  1.00  0.66           O  
ATOM   2093  CB  LYS A 132       6.539   1.143  11.276  1.00  0.66           C  
ATOM   2094  CG  LYS A 132       5.401   0.502  12.057  1.00  0.66           C  
ATOM   2095  CD  LYS A 132       5.007   1.365  13.253  1.00  0.66           C  
ATOM   2096  CE  LYS A 132       3.850   0.748  14.027  1.00  0.66           C  
ATOM   2097  NZ  LYS A 132       3.457   1.581  15.198  1.00  0.66           N  
ATOM   2098  H   LYS A 132       8.552   1.842   9.860  1.00  0.66           H  
ATOM   2099  HA  LYS A 132       7.369  -0.660  10.468  1.00  0.66           H  
ATOM   2100 1HB  LYS A 132       7.360   1.363  11.953  1.00  0.66           H  
ATOM   2101 2HB  LYS A 132       6.178   2.099  10.902  1.00  0.66           H  
ATOM   2102 1HG  LYS A 132       4.539   0.380  11.400  1.00  0.66           H  
ATOM   2103 2HG  LYS A 132       5.712  -0.480  12.412  1.00  0.66           H  
ATOM   2104 1HD  LYS A 132       5.863   1.475  13.918  1.00  0.66           H  
ATOM   2105 2HD  LYS A 132       4.713   2.353  12.900  1.00  0.66           H  
ATOM   2106 1HE  LYS A 132       2.992   0.646  13.363  1.00  0.66           H  
ATOM   2107 2HE  LYS A 132       4.143  -0.240  14.380  1.00  0.66           H  
ATOM   2108 1HZ  LYS A 132       2.689   1.139  15.683  1.00  0.66           H  
ATOM   2109 2HZ  LYS A 132       4.243   1.673  15.826  1.00  0.66           H  
ATOM   2110 3HZ  LYS A 132       3.172   2.497  14.881  1.00  0.66           H  
ATOM   2111  N   ARG A 133       5.678   1.139   8.249  1.00  0.67           N  
ATOM   2112  CA  ARG A 133       4.640   1.014   7.231  1.00  0.67           C  
ATOM   2113  C   ARG A 133       4.994  -0.066   6.214  1.00  0.67           C  
ATOM   2114  O   ARG A 133       4.148  -0.895   5.871  1.00  0.67           O  
ATOM   2115  CB  ARG A 133       4.415   2.336   6.500  1.00  0.67           C  
ATOM   2116  CG  ARG A 133       3.744   3.426   7.328  1.00  0.67           C  
ATOM   2117  CD  ARG A 133       2.299   3.130   7.603  1.00  0.67           C  
ATOM   2118  NE  ARG A 133       1.489   3.069   6.377  1.00  0.67           N  
ATOM   2119  CZ  ARG A 133       0.949   4.146   5.760  1.00  0.67           C  
ATOM   2120  NH1 ARG A 133       1.142   5.350   6.257  1.00  0.67           N  
ATOM   2121  NH2 ARG A 133       0.219   4.000   4.661  1.00  0.67           N  
ATOM   2122  H   ARG A 133       6.191   2.016   8.354  1.00  0.67           H  
ATOM   2123  HA  ARG A 133       3.711   0.735   7.723  1.00  0.67           H  
ATOM   2124 1HB  ARG A 133       5.373   2.725   6.162  1.00  0.67           H  
ATOM   2125 2HB  ARG A 133       3.806   2.162   5.613  1.00  0.67           H  
ATOM   2126 1HG  ARG A 133       4.263   3.509   8.286  1.00  0.67           H  
ATOM   2127 2HG  ARG A 133       3.813   4.377   6.799  1.00  0.67           H  
ATOM   2128 1HD  ARG A 133       2.223   2.168   8.108  1.00  0.67           H  
ATOM   2129 2HD  ARG A 133       1.888   3.908   8.245  1.00  0.67           H  
ATOM   2130  HE  ARG A 133       1.316   2.160   5.970  1.00  0.67           H  
ATOM   2131 1HH1 ARG A 133       1.691   5.468   7.098  1.00  0.67           H  
ATOM   2132 2HH1 ARG A 133       0.736   6.154   5.802  1.00  0.67           H  
ATOM   2133 1HH2 ARG A 133       0.043   3.073   4.264  1.00  0.67           H  
ATOM   2134 2HH2 ARG A 133      -0.179   4.810   4.212  1.00  0.67           H  
ATOM   2135  N   ASP A 134       6.250  -0.115   5.765  1.00  0.69           N  
ATOM   2136  CA  ASP A 134       6.601  -1.133   4.786  1.00  0.69           C  
ATOM   2137  C   ASP A 134       6.428  -2.531   5.372  1.00  0.69           C  
ATOM   2138  O   ASP A 134       5.932  -3.442   4.696  1.00  0.69           O  
ATOM   2139  CB  ASP A 134       8.040  -0.998   4.308  1.00  0.69           C  
ATOM   2140  CG  ASP A 134       8.339   0.181   3.424  1.00  0.69           C  
ATOM   2141  OD1 ASP A 134       7.448   0.829   2.986  1.00  0.69           O  
ATOM   2142  OD2 ASP A 134       9.483   0.385   3.138  1.00  0.69           O  
ATOM   2143  H   ASP A 134       6.939   0.573   6.071  1.00  0.69           H  
ATOM   2144  HA  ASP A 134       5.935  -1.035   3.930  1.00  0.69           H  
ATOM   2145 1HB  ASP A 134       8.712  -0.980   5.171  1.00  0.69           H  
ATOM   2146 2HB  ASP A 134       8.252  -1.871   3.746  1.00  0.69           H  
ATOM   2147  N   LEU A 135       6.800  -2.685   6.648  1.00  0.71           N  
ATOM   2148  CA  LEU A 135       6.667  -3.952   7.344  1.00  0.71           C  
ATOM   2149  C   LEU A 135       5.198  -4.330   7.460  1.00  0.71           C  
ATOM   2150  O   LEU A 135       4.836  -5.481   7.234  1.00  0.71           O  
ATOM   2151  CB  LEU A 135       7.327  -3.850   8.718  1.00  0.71           C  
ATOM   2152  CG  LEU A 135       8.882  -3.768   8.717  1.00  0.71           C  
ATOM   2153  CD1 LEU A 135       9.380  -3.391  10.118  1.00  0.71           C  
ATOM   2154  CD2 LEU A 135       9.457  -5.127   8.295  1.00  0.71           C  
ATOM   2155  H   LEU A 135       7.211  -1.891   7.142  1.00  0.71           H  
ATOM   2156  HA  LEU A 135       7.181  -4.718   6.770  1.00  0.71           H  
ATOM   2157 1HB  LEU A 135       6.955  -2.955   9.206  1.00  0.71           H  
ATOM   2158 2HB  LEU A 135       7.033  -4.708   9.310  1.00  0.71           H  
ATOM   2159  HG  LEU A 135       9.217  -3.004   8.015  1.00  0.71           H  
ATOM   2160 1HD1 LEU A 135      10.445  -3.347  10.107  1.00  0.71           H  
ATOM   2161 2HD1 LEU A 135       8.981  -2.418  10.395  1.00  0.71           H  
ATOM   2162 3HD1 LEU A 135       9.074  -4.113  10.840  1.00  0.71           H  
ATOM   2163 1HD2 LEU A 135      10.546  -5.064   8.296  1.00  0.71           H  
ATOM   2164 2HD2 LEU A 135       9.137  -5.898   8.994  1.00  0.71           H  
ATOM   2165 3HD2 LEU A 135       9.108  -5.379   7.292  1.00  0.71           H  
ATOM   2166  N   HIS A 136       4.338  -3.348   7.711  1.00  0.73           N  
ATOM   2167  CA  HIS A 136       2.904  -3.585   7.791  1.00  0.73           C  
ATOM   2168  C   HIS A 136       2.410  -4.206   6.494  1.00  0.73           C  
ATOM   2169  O   HIS A 136       1.698  -5.215   6.516  1.00  0.73           O  
ATOM   2170  CB  HIS A 136       2.151  -2.280   8.066  1.00  0.73           C  
ATOM   2171  CG  HIS A 136       0.665  -2.395   8.111  1.00  0.73           C  
ATOM   2172  ND1 HIS A 136      -0.012  -2.941   9.180  1.00  0.73           N  
ATOM   2173  CD2 HIS A 136      -0.280  -2.019   7.211  1.00  0.73           C  
ATOM   2174  CE1 HIS A 136      -1.314  -2.897   8.945  1.00  0.73           C  
ATOM   2175  NE2 HIS A 136      -1.511  -2.338   7.755  1.00  0.73           N  
ATOM   2176  H   HIS A 136       4.692  -2.409   7.898  1.00  0.73           H  
ATOM   2177  HA  HIS A 136       2.693  -4.283   8.600  1.00  0.73           H  
ATOM   2178 1HB  HIS A 136       2.499  -1.856   9.010  1.00  0.73           H  
ATOM   2179 2HB  HIS A 136       2.379  -1.566   7.300  1.00  0.73           H  
ATOM   2180  HD1 HIS A 136       0.401  -3.307  10.016  1.00  0.73           H  
ATOM   2181  HD2 HIS A 136      -0.216  -1.546   6.228  1.00  0.73           H  
ATOM   2182  HE1 HIS A 136      -2.021  -3.283   9.679  1.00  0.73           H  
ATOM   2183  N   TYR A 137       2.789  -3.612   5.359  1.00  0.75           N  
ATOM   2184  CA  TYR A 137       2.343  -4.114   4.064  1.00  0.75           C  
ATOM   2185  C   TYR A 137       2.898  -5.519   3.781  1.00  0.75           C  
ATOM   2186  O   TYR A 137       2.188  -6.381   3.250  1.00  0.75           O  
ATOM   2187  CB  TYR A 137       2.703  -3.105   2.977  1.00  0.75           C  
ATOM   2188  CG  TYR A 137       1.792  -1.899   3.041  1.00  0.75           C  
ATOM   2189  CD1 TYR A 137       2.277  -0.700   3.470  1.00  0.75           C  
ATOM   2190  CD2 TYR A 137       0.462  -2.014   2.686  1.00  0.75           C  
ATOM   2191  CE1 TYR A 137       1.463   0.401   3.562  1.00  0.75           C  
ATOM   2192  CE2 TYR A 137      -0.367  -0.913   2.770  1.00  0.75           C  
ATOM   2193  CZ  TYR A 137       0.137   0.296   3.211  1.00  0.75           C  
ATOM   2194  OH  TYR A 137      -0.683   1.398   3.311  1.00  0.75           O  
ATOM   2195  H   TYR A 137       3.385  -2.781   5.418  1.00  0.75           H  
ATOM   2196  HA  TYR A 137       1.258  -4.193   4.091  1.00  0.75           H  
ATOM   2197 1HB  TYR A 137       3.738  -2.770   3.107  1.00  0.75           H  
ATOM   2198 2HB  TYR A 137       2.615  -3.567   2.001  1.00  0.75           H  
ATOM   2199  HD1 TYR A 137       3.319  -0.621   3.738  1.00  0.75           H  
ATOM   2200  HD2 TYR A 137       0.070  -2.970   2.344  1.00  0.75           H  
ATOM   2201  HE1 TYR A 137       1.869   1.349   3.906  1.00  0.75           H  
ATOM   2202  HE2 TYR A 137      -1.419  -0.999   2.493  1.00  0.75           H  
ATOM   2203  HH  TYR A 137      -1.591   1.141   3.104  1.00  0.75           H  
ATOM   2204  N   PHE A 138       4.140  -5.772   4.194  1.00  0.77           N  
ATOM   2205  CA  PHE A 138       4.753  -7.097   4.094  1.00  0.77           C  
ATOM   2206  C   PHE A 138       3.898  -8.110   4.853  1.00  0.77           C  
ATOM   2207  O   PHE A 138       3.521  -9.152   4.307  1.00  0.77           O  
ATOM   2208  CB  PHE A 138       6.203  -7.013   4.605  1.00  0.77           C  
ATOM   2209  CG  PHE A 138       7.030  -8.269   4.838  1.00  0.77           C  
ATOM   2210  CD1 PHE A 138       7.560  -9.010   3.820  1.00  0.77           C  
ATOM   2211  CD2 PHE A 138       7.347  -8.627   6.126  1.00  0.77           C  
ATOM   2212  CE1 PHE A 138       8.386 -10.096   4.067  1.00  0.77           C  
ATOM   2213  CE2 PHE A 138       8.162  -9.712   6.390  1.00  0.77           C  
ATOM   2214  CZ  PHE A 138       8.685 -10.447   5.351  1.00  0.77           C  
ATOM   2215  H   PHE A 138       4.692  -5.009   4.595  1.00  0.77           H  
ATOM   2216  HA  PHE A 138       4.776  -7.390   3.042  1.00  0.77           H  
ATOM   2217 1HB  PHE A 138       6.764  -6.380   3.917  1.00  0.77           H  
ATOM   2218 2HB  PHE A 138       6.189  -6.488   5.533  1.00  0.77           H  
ATOM   2219  HD1 PHE A 138       7.324  -8.737   2.825  1.00  0.77           H  
ATOM   2220  HD2 PHE A 138       6.944  -8.028   6.941  1.00  0.77           H  
ATOM   2221  HE1 PHE A 138       8.801 -10.665   3.238  1.00  0.77           H  
ATOM   2222  HE2 PHE A 138       8.401  -9.979   7.417  1.00  0.77           H  
ATOM   2223  HZ  PHE A 138       9.334 -11.297   5.551  1.00  0.77           H  
ATOM   2224  N   PHE A 139       3.555  -7.793   6.104  1.00  0.78           N  
ATOM   2225  CA  PHE A 139       2.758  -8.720   6.888  1.00  0.78           C  
ATOM   2226  C   PHE A 139       1.358  -8.875   6.360  1.00  0.78           C  
ATOM   2227  O   PHE A 139       0.838  -9.984   6.350  1.00  0.78           O  
ATOM   2228  CB  PHE A 139       2.739  -8.312   8.342  1.00  0.78           C  
ATOM   2229  CG  PHE A 139       4.022  -8.565   8.841  1.00  0.78           C  
ATOM   2230  CD1 PHE A 139       4.770  -7.571   9.317  1.00  0.78           C  
ATOM   2231  CD2 PHE A 139       4.543  -9.818   8.732  1.00  0.78           C  
ATOM   2232  CE1 PHE A 139       6.016  -7.799   9.691  1.00  0.78           C  
ATOM   2233  CE2 PHE A 139       5.801 -10.066   9.104  1.00  0.78           C  
ATOM   2234  CZ  PHE A 139       6.558  -9.063   9.592  1.00  0.78           C  
ATOM   2235  H   PHE A 139       3.875  -6.913   6.509  1.00  0.78           H  
ATOM   2236  HA  PHE A 139       3.242  -9.691   6.835  1.00  0.78           H  
ATOM   2237 1HB  PHE A 139       2.515  -7.245   8.435  1.00  0.78           H  
ATOM   2238 2HB  PHE A 139       2.003  -8.888   8.904  1.00  0.78           H  
ATOM   2239  HD1 PHE A 139       4.352  -6.568   9.375  1.00  0.78           H  
ATOM   2240  HD2 PHE A 139       3.928 -10.617   8.316  1.00  0.78           H  
ATOM   2241  HE1 PHE A 139       6.580  -6.972  10.040  1.00  0.78           H  
ATOM   2242  HE2 PHE A 139       6.203 -11.048   8.987  1.00  0.78           H  
ATOM   2243  HZ  PHE A 139       7.584  -9.261   9.883  1.00  0.78           H  
ATOM   2244  N   ARG A 140       0.742  -7.791   5.900  1.00  0.78           N  
ATOM   2245  CA  ARG A 140      -0.597  -7.902   5.349  1.00  0.78           C  
ATOM   2246  C   ARG A 140      -0.595  -8.905   4.213  1.00  0.78           C  
ATOM   2247  O   ARG A 140      -1.441  -9.800   4.155  1.00  0.78           O  
ATOM   2248  CB  ARG A 140      -1.083  -6.548   4.858  1.00  0.78           C  
ATOM   2249  CG  ARG A 140      -2.477  -6.520   4.250  1.00  0.78           C  
ATOM   2250  CD  ARG A 140      -2.834  -5.138   3.823  1.00  0.78           C  
ATOM   2251  NE  ARG A 140      -3.015  -4.260   4.968  1.00  0.78           N  
ATOM   2252  CZ  ARG A 140      -4.172  -4.123   5.650  1.00  0.78           C  
ATOM   2253  NH1 ARG A 140      -5.250  -4.780   5.268  1.00  0.78           N  
ATOM   2254  NH2 ARG A 140      -4.219  -3.327   6.701  1.00  0.78           N  
ATOM   2255  H   ARG A 140       1.198  -6.882   5.945  1.00  0.78           H  
ATOM   2256  HA  ARG A 140      -1.270  -8.256   6.133  1.00  0.78           H  
ATOM   2257 1HB  ARG A 140      -1.059  -5.833   5.683  1.00  0.78           H  
ATOM   2258 2HB  ARG A 140      -0.393  -6.180   4.099  1.00  0.78           H  
ATOM   2259 1HG  ARG A 140      -2.504  -7.175   3.374  1.00  0.78           H  
ATOM   2260 2HG  ARG A 140      -3.207  -6.862   4.986  1.00  0.78           H  
ATOM   2261 1HD  ARG A 140      -2.031  -4.732   3.207  1.00  0.78           H  
ATOM   2262 2HD  ARG A 140      -3.761  -5.155   3.253  1.00  0.78           H  
ATOM   2263  HE  ARG A 140      -2.209  -3.739   5.303  1.00  0.78           H  
ATOM   2264 1HH1 ARG A 140      -5.212  -5.388   4.463  1.00  0.78           H  
ATOM   2265 2HH1 ARG A 140      -6.114  -4.675   5.780  1.00  0.78           H  
ATOM   2266 1HH2 ARG A 140      -3.365  -2.842   7.004  1.00  0.78           H  
ATOM   2267 2HH2 ARG A 140      -5.077  -3.216   7.217  1.00  0.78           H  
ATOM   2268  N   ALA A 141       0.373  -8.770   3.311  1.00  0.78           N  
ATOM   2269  CA  ALA A 141       0.478  -9.682   2.193  1.00  0.78           C  
ATOM   2270  C   ALA A 141       0.734 -11.121   2.668  1.00  0.78           C  
ATOM   2271  O   ALA A 141       0.149 -12.068   2.134  1.00  0.78           O  
ATOM   2272  CB  ALA A 141       1.556  -9.203   1.268  1.00  0.78           C  
ATOM   2273  H   ALA A 141       1.051  -8.008   3.397  1.00  0.78           H  
ATOM   2274  HA  ALA A 141      -0.471  -9.669   1.658  1.00  0.78           H  
ATOM   2275 1HB  ALA A 141       1.591  -9.857   0.413  1.00  0.78           H  
ATOM   2276 2HB  ALA A 141       1.327  -8.192   0.941  1.00  0.78           H  
ATOM   2277 3HB  ALA A 141       2.511  -9.203   1.796  1.00  0.78           H  
ATOM   2278  N   LEU A 142       1.570 -11.298   3.701  1.00  0.77           N  
ATOM   2279  CA  LEU A 142       1.796 -12.639   4.233  1.00  0.77           C  
ATOM   2280  C   LEU A 142       0.505 -13.216   4.797  1.00  0.77           C  
ATOM   2281  O   LEU A 142       0.206 -14.384   4.555  1.00  0.77           O  
ATOM   2282  CB  LEU A 142       2.913 -12.626   5.297  1.00  0.77           C  
ATOM   2283  CG  LEU A 142       4.357 -12.467   4.757  1.00  0.77           C  
ATOM   2284  CD1 LEU A 142       5.309 -12.142   5.867  1.00  0.77           C  
ATOM   2285  CD2 LEU A 142       4.780 -13.813   4.157  1.00  0.77           C  
ATOM   2286  H   LEU A 142       2.063 -10.501   4.106  1.00  0.77           H  
ATOM   2287  HA  LEU A 142       2.124 -13.279   3.416  1.00  0.77           H  
ATOM   2288 1HB  LEU A 142       2.717 -11.818   5.989  1.00  0.77           H  
ATOM   2289 2HB  LEU A 142       2.874 -13.553   5.838  1.00  0.77           H  
ATOM   2290  HG  LEU A 142       4.396 -11.672   4.005  1.00  0.77           H  
ATOM   2291 1HD1 LEU A 142       6.310 -12.067   5.462  1.00  0.77           H  
ATOM   2292 2HD1 LEU A 142       5.031 -11.198   6.306  1.00  0.77           H  
ATOM   2293 3HD1 LEU A 142       5.276 -12.922   6.616  1.00  0.77           H  
ATOM   2294 1HD2 LEU A 142       5.797 -13.742   3.775  1.00  0.77           H  
ATOM   2295 2HD2 LEU A 142       4.739 -14.586   4.928  1.00  0.77           H  
ATOM   2296 3HD2 LEU A 142       4.101 -14.079   3.347  1.00  0.77           H  
ATOM   2297  N   GLU A 143      -0.286 -12.401   5.508  1.00  0.77           N  
ATOM   2298  CA  GLU A 143      -1.552 -12.871   6.066  1.00  0.77           C  
ATOM   2299  C   GLU A 143      -2.498 -13.290   4.953  1.00  0.77           C  
ATOM   2300  O   GLU A 143      -3.176 -14.312   5.060  1.00  0.77           O  
ATOM   2301  CB  GLU A 143      -2.203 -11.815   6.972  1.00  0.77           C  
ATOM   2302  CG  GLU A 143      -1.494 -11.594   8.317  1.00  0.77           C  
ATOM   2303  CD  GLU A 143      -2.135 -10.503   9.155  1.00  0.77           C  
ATOM   2304  OE1 GLU A 143      -3.025  -9.842   8.671  1.00  0.77           O  
ATOM   2305  OE2 GLU A 143      -1.738 -10.340  10.285  1.00  0.77           O  
ATOM   2306  H   GLU A 143       0.010 -11.442   5.675  1.00  0.77           H  
ATOM   2307  HA  GLU A 143      -1.365 -13.739   6.682  1.00  0.77           H  
ATOM   2308 1HB  GLU A 143      -2.224 -10.859   6.449  1.00  0.77           H  
ATOM   2309 2HB  GLU A 143      -3.234 -12.099   7.176  1.00  0.77           H  
ATOM   2310 1HG  GLU A 143      -1.524 -12.526   8.877  1.00  0.77           H  
ATOM   2311 2HG  GLU A 143      -0.450 -11.347   8.135  1.00  0.77           H  
ATOM   2312  N   GLN A 144      -2.500 -12.552   3.842  1.00  0.76           N  
ATOM   2313  CA  GLN A 144      -3.368 -12.914   2.732  1.00  0.76           C  
ATOM   2314  C   GLN A 144      -2.971 -14.281   2.185  1.00  0.76           C  
ATOM   2315  O   GLN A 144      -3.834 -15.119   1.908  1.00  0.76           O  
ATOM   2316  CB  GLN A 144      -3.292 -11.855   1.633  1.00  0.76           C  
ATOM   2317  CG  GLN A 144      -3.925 -10.521   2.016  1.00  0.76           C  
ATOM   2318  CD  GLN A 144      -3.683  -9.430   0.986  1.00  0.76           C  
ATOM   2319  OE1 GLN A 144      -2.780  -9.521   0.147  1.00  0.76           O  
ATOM   2320  NE2 GLN A 144      -4.498  -8.379   1.043  1.00  0.76           N  
ATOM   2321  H   GLN A 144      -1.930 -11.703   3.800  1.00  0.76           H  
ATOM   2322  HA  GLN A 144      -4.393 -12.977   3.097  1.00  0.76           H  
ATOM   2323 1HB  GLN A 144      -2.251 -11.674   1.377  1.00  0.76           H  
ATOM   2324 2HB  GLN A 144      -3.788 -12.225   0.738  1.00  0.76           H  
ATOM   2325 1HG  GLN A 144      -4.999 -10.666   2.110  1.00  0.76           H  
ATOM   2326 2HG  GLN A 144      -3.517 -10.197   2.964  1.00  0.76           H  
ATOM   2327 1HE2 GLN A 144      -4.392  -7.628   0.389  1.00  0.76           H  
ATOM   2328 2HE2 GLN A 144      -5.219  -8.344   1.736  1.00  0.76           H  
ATOM   2329  N   ILE A 145      -1.663 -14.543   2.109  1.00  0.76           N  
ATOM   2330  CA  ILE A 145      -1.217 -15.837   1.619  1.00  0.76           C  
ATOM   2331  C   ILE A 145      -1.526 -16.926   2.642  1.00  0.76           C  
ATOM   2332  O   ILE A 145      -1.983 -18.005   2.268  1.00  0.76           O  
ATOM   2333  CB  ILE A 145       0.277 -15.866   1.286  1.00  0.76           C  
ATOM   2334  CG1 ILE A 145       0.624 -14.879   0.161  1.00  0.76           C  
ATOM   2335  CG2 ILE A 145       0.640 -17.290   0.851  1.00  0.76           C  
ATOM   2336  CD1 ILE A 145      -0.088 -15.158  -1.134  1.00  0.76           C  
ATOM   2337  H   ILE A 145      -0.987 -13.815   2.347  1.00  0.76           H  
ATOM   2338  HA  ILE A 145      -1.761 -16.063   0.708  1.00  0.76           H  
ATOM   2339  HB  ILE A 145       0.860 -15.584   2.168  1.00  0.76           H  
ATOM   2340 1HG1 ILE A 145       0.363 -13.877   0.483  1.00  0.76           H  
ATOM   2341 2HG1 ILE A 145       1.700 -14.914  -0.017  1.00  0.76           H  
ATOM   2342 1HG2 ILE A 145       1.692 -17.349   0.609  1.00  0.76           H  
ATOM   2343 2HG2 ILE A 145       0.415 -17.971   1.664  1.00  0.76           H  
ATOM   2344 3HG2 ILE A 145       0.058 -17.566  -0.026  1.00  0.76           H  
ATOM   2345 1HD1 ILE A 145       0.210 -14.415  -1.879  1.00  0.76           H  
ATOM   2346 2HD1 ILE A 145       0.177 -16.155  -1.490  1.00  0.76           H  
ATOM   2347 3HD1 ILE A 145      -1.160 -15.102  -0.972  1.00  0.76           H  
ATOM   2348  N   PHE A 146      -1.310 -16.651   3.930  1.00  0.77           N  
ATOM   2349  CA  PHE A 146      -1.575 -17.661   4.945  1.00  0.77           C  
ATOM   2350  C   PHE A 146      -3.050 -18.067   4.886  1.00  0.77           C  
ATOM   2351  O   PHE A 146      -3.384 -19.260   4.934  1.00  0.77           O  
ATOM   2352  CB  PHE A 146      -1.240 -17.120   6.348  1.00  0.77           C  
ATOM   2353  CG  PHE A 146       0.243 -17.039   6.697  1.00  0.77           C  
ATOM   2354  CD1 PHE A 146       0.870 -15.855   7.090  1.00  0.77           C  
ATOM   2355  CD2 PHE A 146       0.982 -18.147   6.654  1.00  0.77           C  
ATOM   2356  CE1 PHE A 146       2.199 -15.824   7.423  1.00  0.77           C  
ATOM   2357  CE2 PHE A 146       2.314 -18.131   6.989  1.00  0.77           C  
ATOM   2358  CZ  PHE A 146       2.924 -16.962   7.373  1.00  0.77           C  
ATOM   2359  H   PHE A 146      -0.935 -15.744   4.197  1.00  0.77           H  
ATOM   2360  HA  PHE A 146      -0.960 -18.535   4.746  1.00  0.77           H  
ATOM   2361 1HB  PHE A 146      -1.665 -16.127   6.448  1.00  0.77           H  
ATOM   2362 2HB  PHE A 146      -1.728 -17.753   7.093  1.00  0.77           H  
ATOM   2363  HD1 PHE A 146       0.303 -14.950   7.142  1.00  0.77           H  
ATOM   2364  HD2 PHE A 146       0.484 -19.054   6.354  1.00  0.77           H  
ATOM   2365  HE1 PHE A 146       2.666 -14.894   7.733  1.00  0.77           H  
ATOM   2366  HE2 PHE A 146       2.883 -19.045   6.950  1.00  0.77           H  
ATOM   2367  HZ  PHE A 146       3.977 -16.948   7.638  1.00  0.77           H  
ATOM   2368  N   ASP A 147      -3.948 -17.093   4.691  1.00  0.82           N  
ATOM   2369  CA  ASP A 147      -5.356 -17.437   4.566  1.00  0.82           C  
ATOM   2370  C   ASP A 147      -5.604 -18.293   3.318  1.00  0.82           C  
ATOM   2371  O   ASP A 147      -6.337 -19.280   3.377  1.00  0.82           O  
ATOM   2372  CB  ASP A 147      -6.236 -16.184   4.529  1.00  0.82           C  
ATOM   2373  CG  ASP A 147      -6.372 -15.469   5.891  1.00  0.82           C  
ATOM   2374  OD1 ASP A 147      -6.001 -16.040   6.894  1.00  0.82           O  
ATOM   2375  OD2 ASP A 147      -6.889 -14.371   5.912  1.00  0.82           O  
ATOM   2376  H   ASP A 147      -3.651 -16.116   4.658  1.00  0.82           H  
ATOM   2377  HA  ASP A 147      -5.641 -18.024   5.440  1.00  0.82           H  
ATOM   2378 1HB  ASP A 147      -5.804 -15.476   3.814  1.00  0.82           H  
ATOM   2379 2HB  ASP A 147      -7.227 -16.448   4.167  1.00  0.82           H  
ATOM   2380  N   LYS A 148      -4.941 -17.970   2.199  1.00  0.91           N  
ATOM   2381  CA  LYS A 148      -5.100 -18.739   0.958  1.00  0.91           C  
ATOM   2382  C   LYS A 148      -4.583 -20.174   1.090  1.00  0.91           C  
ATOM   2383  O   LYS A 148      -5.074 -21.085   0.421  1.00  0.91           O  
ATOM   2384  CB  LYS A 148      -4.435 -18.023  -0.215  1.00  0.91           C  
ATOM   2385  CG  LYS A 148      -5.181 -16.753  -0.648  1.00  0.91           C  
ATOM   2386  CD  LYS A 148      -4.491 -16.020  -1.793  1.00  0.91           C  
ATOM   2387  CE  LYS A 148      -5.289 -14.777  -2.187  1.00  0.91           C  
ATOM   2388  NZ  LYS A 148      -4.657 -14.020  -3.308  1.00  0.91           N  
ATOM   2389  H   LYS A 148      -4.345 -17.140   2.191  1.00  0.91           H  
ATOM   2390  HA  LYS A 148      -6.165 -18.800   0.739  1.00  0.91           H  
ATOM   2391 1HB  LYS A 148      -3.420 -17.744   0.062  1.00  0.91           H  
ATOM   2392 2HB  LYS A 148      -4.373 -18.695  -1.068  1.00  0.91           H  
ATOM   2393 1HG  LYS A 148      -6.185 -17.028  -0.970  1.00  0.91           H  
ATOM   2394 2HG  LYS A 148      -5.276 -16.083   0.198  1.00  0.91           H  
ATOM   2395 1HD  LYS A 148      -3.495 -15.717  -1.472  1.00  0.91           H  
ATOM   2396 2HD  LYS A 148      -4.398 -16.678  -2.654  1.00  0.91           H  
ATOM   2397 1HE  LYS A 148      -6.288 -15.085  -2.489  1.00  0.91           H  
ATOM   2398 2HE  LYS A 148      -5.370 -14.119  -1.318  1.00  0.91           H  
ATOM   2399 1HZ  LYS A 148      -5.226 -13.214  -3.529  1.00  0.91           H  
ATOM   2400 2HZ  LYS A 148      -3.735 -13.711  -3.038  1.00  0.91           H  
ATOM   2401 3HZ  LYS A 148      -4.588 -14.615  -4.121  1.00  0.91           H  
ATOM   2402  N   LEU A 149      -3.626 -20.377   1.996  1.00  1.05           N  
ATOM   2403  CA  LEU A 149      -3.056 -21.692   2.270  1.00  1.05           C  
ATOM   2404  C   LEU A 149      -3.942 -22.510   3.223  1.00  1.05           C  
ATOM   2405  O   LEU A 149      -3.647 -23.685   3.514  1.00  1.05           O  
ATOM   2406  CB  LEU A 149      -1.661 -21.538   2.887  1.00  1.05           C  
ATOM   2407  CG  LEU A 149      -0.569 -20.926   1.991  1.00  1.05           C  
ATOM   2408  CD1 LEU A 149       0.697 -20.695   2.823  1.00  1.05           C  
ATOM   2409  CD2 LEU A 149      -0.287 -21.846   0.839  1.00  1.05           C  
ATOM   2410  H   LEU A 149      -3.243 -19.565   2.483  1.00  1.05           H  
ATOM   2411  HA  LEU A 149      -2.970 -22.230   1.329  1.00  1.05           H  
ATOM   2412 1HB  LEU A 149      -1.750 -20.903   3.768  1.00  1.05           H  
ATOM   2413 2HB  LEU A 149      -1.328 -22.496   3.204  1.00  1.05           H  
ATOM   2414  HG  LEU A 149      -0.907 -19.989   1.603  1.00  1.05           H  
ATOM   2415 1HD1 LEU A 149       1.467 -20.256   2.196  1.00  1.05           H  
ATOM   2416 2HD1 LEU A 149       0.479 -20.022   3.646  1.00  1.05           H  
ATOM   2417 3HD1 LEU A 149       1.039 -21.645   3.218  1.00  1.05           H  
ATOM   2418 1HD2 LEU A 149       0.472 -21.396   0.206  1.00  1.05           H  
ATOM   2419 2HD2 LEU A 149       0.067 -22.808   1.213  1.00  1.05           H  
ATOM   2420 3HD2 LEU A 149      -1.200 -21.991   0.260  1.00  1.05           H  
ATOM   2421  N   GLY A 150      -5.027 -21.893   3.714  1.00  1.24           N  
ATOM   2422  CA  GLY A 150      -5.968 -22.526   4.622  1.00  1.24           C  
ATOM   2423  C   GLY A 150      -5.640 -22.445   6.119  1.00  1.24           C  
ATOM   2424  O   GLY A 150      -6.335 -23.091   6.903  1.00  1.24           O  
ATOM   2425  H   GLY A 150      -5.238 -20.934   3.443  1.00  1.24           H  
ATOM   2426 1HA  GLY A 150      -6.945 -22.075   4.456  1.00  1.24           H  
ATOM   2427 2HA  GLY A 150      -6.069 -23.571   4.339  1.00  1.24           H  
ATOM   2428  N   ARG A 151      -4.600 -21.681   6.510  1.00  1.48           N  
ATOM   2429  CA  ARG A 151      -4.180 -21.544   7.921  1.00  1.48           C  
ATOM   2430  C   ARG A 151      -2.827 -20.841   8.055  1.00  1.48           C  
ATOM   2431  O   ARG A 151      -1.847 -21.246   7.424  1.00  1.48           O  
ATOM   2432  OXT ARG A 151      -2.650 -20.161   9.063  1.00  1.48           O  
ATOM   2433  CB  ARG A 151      -4.085 -22.893   8.657  1.00  1.48           C  
ATOM   2434  CG  ARG A 151      -3.723 -22.800  10.130  1.00  1.48           C  
ATOM   2435  CD  ARG A 151      -3.871 -24.131  10.799  1.00  1.48           C  
ATOM   2436  NE  ARG A 151      -3.599 -24.067  12.229  1.00  1.48           N  
ATOM   2437  CZ  ARG A 151      -3.795 -25.088  13.091  1.00  1.48           C  
ATOM   2438  NH1 ARG A 151      -4.265 -26.236  12.654  1.00  1.48           N  
ATOM   2439  NH2 ARG A 151      -3.520 -24.936  14.374  1.00  1.48           N  
ATOM   2440  H   ARG A 151      -4.104 -21.127   5.809  1.00  1.48           H  
ATOM   2441  HA  ARG A 151      -4.927 -20.939   8.435  1.00  1.48           H  
ATOM   2442 1HB  ARG A 151      -5.013 -23.421   8.679  1.00  1.48           H  
ATOM   2443 2HB  ARG A 151      -3.352 -23.531   8.167  1.00  1.48           H  
ATOM   2444 1HG  ARG A 151      -2.688 -22.473  10.232  1.00  1.48           H  
ATOM   2445 2HG  ARG A 151      -4.384 -22.085  10.625  1.00  1.48           H  
ATOM   2446 1HD  ARG A 151      -4.891 -24.491  10.661  1.00  1.48           H  
ATOM   2447 2HD  ARG A 151      -3.175 -24.842  10.353  1.00  1.48           H  
ATOM   2448  HE  ARG A 151      -3.239 -23.198  12.601  1.00  1.48           H  
ATOM   2449 1HH1 ARG A 151      -4.478 -26.354  11.673  1.00  1.48           H  
ATOM   2450 2HH1 ARG A 151      -4.414 -26.999  13.298  1.00  1.48           H  
ATOM   2451 1HH2 ARG A 151      -3.161 -24.053  14.714  1.00  1.48           H  
ATOM   2452 2HH2 ARG A 151      -3.670 -25.700  15.016  1.00  1.48           H  
TER    2453
ENDMDL

