REMARK ID 699624 MODEL 1 2LW6
PFRMAT TS
TARGET 2LW6
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   SER A   1       4.251  -0.690   1.786  1.00  2.35           N  
ATOM      2  CA  SER A   1       4.094   0.102   0.575  1.00  2.35           C  
ATOM      3  C   SER A   1       2.903   1.060   0.710  1.00  2.35           C  
ATOM      4  O   SER A   1       2.543   1.460   1.817  1.00  2.35           O  
ATOM      5  CB  SER A   1       3.936  -0.839  -0.620  1.00  2.35           C  
ATOM      6  OG  SER A   1       3.905  -0.135  -1.824  1.00  2.35           O  
ATOM      7 1H   SER A   1       4.635  -1.594   1.552  1.00  2.35           H  
ATOM      8 2H   SER A   1       4.874  -0.213   2.422  1.00  2.35           H  
ATOM      9 3H   SER A   1       3.349  -0.810   2.224  1.00  2.35           H  
ATOM     10  HA  SER A   1       4.995   0.699   0.429  1.00  2.35           H  
ATOM     11 1HB  SER A   1       4.765  -1.545  -0.632  1.00  2.35           H  
ATOM     12 2HB  SER A   1       3.018  -1.415  -0.509  1.00  2.35           H  
ATOM     13  HG  SER A   1       3.937  -0.799  -2.520  1.00  2.35           H  
ATOM     14  N   PHE A   2       2.295   1.423  -0.413  1.00  2.01           N  
ATOM     15  CA  PHE A   2       1.147   2.327  -0.421  1.00  2.01           C  
ATOM     16  C   PHE A   2       0.262   2.098  -1.633  1.00  2.01           C  
ATOM     17  O   PHE A   2       0.657   1.432  -2.591  1.00  2.01           O  
ATOM     18  CB  PHE A   2       1.603   3.793  -0.418  1.00  2.01           C  
ATOM     19  CG  PHE A   2       2.352   4.193  -1.656  1.00  2.01           C  
ATOM     20  CD1 PHE A   2       1.691   4.789  -2.727  1.00  2.01           C  
ATOM     21  CD2 PHE A   2       3.713   3.965  -1.762  1.00  2.01           C  
ATOM     22  CE1 PHE A   2       2.382   5.146  -3.868  1.00  2.01           C  
ATOM     23  CE2 PHE A   2       4.403   4.323  -2.902  1.00  2.01           C  
ATOM     24  CZ  PHE A   2       3.735   4.915  -3.956  1.00  2.01           C  
ATOM     25  H   PHE A   2       2.663   1.063  -1.282  1.00  2.01           H  
ATOM     26  HA  PHE A   2       0.551   2.143   0.474  1.00  2.01           H  
ATOM     27 1HB  PHE A   2       0.731   4.445  -0.324  1.00  2.01           H  
ATOM     28 2HB  PHE A   2       2.242   3.975   0.445  1.00  2.01           H  
ATOM     29  HD1 PHE A   2       0.617   4.973  -2.655  1.00  2.01           H  
ATOM     30  HD2 PHE A   2       4.241   3.497  -0.933  1.00  2.01           H  
ATOM     31  HE1 PHE A   2       1.863   5.611  -4.694  1.00  2.01           H  
ATOM     32  HE2 PHE A   2       5.474   4.137  -2.972  1.00  2.01           H  
ATOM     33  HZ  PHE A   2       4.280   5.196  -4.857  1.00  2.01           H  
ATOM     34  N   VAL A   3      -0.925   2.680  -1.593  1.00  1.70           N  
ATOM     35  CA  VAL A   3      -1.842   2.642  -2.722  1.00  1.70           C  
ATOM     36  C   VAL A   3      -2.163   4.070  -3.165  1.00  1.70           C  
ATOM     37  O   VAL A   3      -2.070   5.017  -2.374  1.00  1.70           O  
ATOM     38  CB  VAL A   3      -3.135   1.893  -2.353  1.00  1.70           C  
ATOM     39  CG1 VAL A   3      -2.877   0.444  -2.021  1.00  1.70           C  
ATOM     40  CG2 VAL A   3      -3.724   2.566  -1.183  1.00  1.70           C  
ATOM     41  H   VAL A   3      -1.193   3.181  -0.760  1.00  1.70           H  
ATOM     42  HA  VAL A   3      -1.365   2.123  -3.551  1.00  1.70           H  
ATOM     43  HB  VAL A   3      -3.824   1.933  -3.204  1.00  1.70           H  
ATOM     44 1HG1 VAL A   3      -3.822  -0.040  -1.767  1.00  1.70           H  
ATOM     45 2HG1 VAL A   3      -2.437  -0.050  -2.886  1.00  1.70           H  
ATOM     46 3HG1 VAL A   3      -2.194   0.373  -1.177  1.00  1.70           H  
ATOM     47 1HG2 VAL A   3      -4.659   2.095  -0.911  1.00  1.70           H  
ATOM     48 2HG2 VAL A   3      -3.037   2.528  -0.339  1.00  1.70           H  
ATOM     49 3HG2 VAL A   3      -3.896   3.588  -1.463  1.00  1.70           H  
ATOM     50  N   GLN A   4      -2.483   4.206  -4.453  1.00  1.45           N  
ATOM     51  CA  GLN A   4      -2.809   5.466  -5.127  1.00  1.45           C  
ATOM     52  C   GLN A   4      -4.273   5.434  -5.484  1.00  1.45           C  
ATOM     53  O   GLN A   4      -4.671   4.939  -6.540  1.00  1.45           O  
ATOM     54  CB  GLN A   4      -2.000   5.620  -6.402  1.00  1.45           C  
ATOM     55  CG  GLN A   4      -0.514   5.662  -6.199  1.00  1.45           C  
ATOM     56  CD  GLN A   4       0.238   5.796  -7.515  1.00  1.45           C  
ATOM     57  OE1 GLN A   4       0.171   6.841  -8.170  1.00  1.45           O  
ATOM     58  NE2 GLN A   4       0.952   4.746  -7.909  1.00  1.45           N  
ATOM     59  H   GLN A   4      -2.566   3.363  -5.005  1.00  1.45           H  
ATOM     60  HA  GLN A   4      -2.631   6.302  -4.460  1.00  1.45           H  
ATOM     61 1HB  GLN A   4      -2.228   4.795  -7.080  1.00  1.45           H  
ATOM     62 2HB  GLN A   4      -2.289   6.538  -6.889  1.00  1.45           H  
ATOM     63 1HG  GLN A   4      -0.269   6.513  -5.563  1.00  1.45           H  
ATOM     64 2HG  GLN A   4      -0.204   4.730  -5.722  1.00  1.45           H  
ATOM     65 1HE2 GLN A   4       1.463   4.780  -8.769  1.00  1.45           H  
ATOM     66 2HE2 GLN A   4       0.981   3.911  -7.350  1.00  1.45           H  
ATOM     67  N   CYS A   5      -5.076   5.935  -4.596  1.00  1.27           N  
ATOM     68  CA  CYS A   5      -6.499   5.720  -4.711  1.00  1.27           C  
ATOM     69  C   CYS A   5      -7.161   6.708  -5.639  1.00  1.27           C  
ATOM     70  O   CYS A   5      -6.765   7.868  -5.728  1.00  1.27           O  
ATOM     71  CB  CYS A   5      -7.123   5.804  -3.337  1.00  1.27           C  
ATOM     72  SG  CYS A   5      -6.418   4.615  -2.213  1.00  1.27           S  
ATOM     73  H   CYS A   5      -4.706   6.437  -3.801  1.00  1.27           H  
ATOM     74  HA  CYS A   5      -6.657   4.723  -5.110  1.00  1.27           H  
ATOM     75 1HB  CYS A   5      -6.964   6.802  -2.922  1.00  1.27           H  
ATOM     76 2HB  CYS A   5      -8.197   5.635  -3.400  1.00  1.27           H  
ATOM     77  N   ASN A   6      -8.182   6.238  -6.315  1.00  1.14           N  
ATOM     78  CA  ASN A   6      -8.976   7.068  -7.176  1.00  1.14           C  
ATOM     79  C   ASN A   6     -10.229   7.519  -6.439  1.00  1.14           C  
ATOM     80  O   ASN A   6     -11.125   6.720  -6.126  1.00  1.14           O  
ATOM     81  CB  ASN A   6      -9.244   6.348  -8.474  1.00  1.14           C  
ATOM     82  CG  ASN A   6      -7.965   6.162  -9.297  1.00  1.14           C  
ATOM     83  OD1 ASN A   6      -7.178   7.104  -9.474  1.00  1.14           O  
ATOM     84  ND2 ASN A   6      -7.758   4.982  -9.816  1.00  1.14           N  
ATOM     85  H   ASN A   6      -8.426   5.267  -6.209  1.00  1.14           H  
ATOM     86  HA  ASN A   6      -8.412   7.970  -7.413  1.00  1.14           H  
ATOM     87 1HB  ASN A   6      -9.662   5.365  -8.264  1.00  1.14           H  
ATOM     88 2HB  ASN A   6      -9.951   6.874  -9.036  1.00  1.14           H  
ATOM     89 1HD2 ASN A   6      -6.957   4.811 -10.378  1.00  1.14           H  
ATOM     90 2HD2 ASN A   6      -8.424   4.232  -9.679  1.00  1.14           H  
ATOM     91  N   HIS A   7     -10.254   8.802  -6.118  1.00  1.06           N  
ATOM     92  CA  HIS A   7     -11.322   9.399  -5.349  1.00  1.06           C  
ATOM     93  C   HIS A   7     -12.388   9.831  -6.294  1.00  1.06           C  
ATOM     94  O   HIS A   7     -12.125  10.595  -7.223  1.00  1.06           O  
ATOM     95  CB  HIS A   7     -10.843  10.610  -4.562  1.00  1.06           C  
ATOM     96  CG  HIS A   7      -9.916  10.317  -3.480  1.00  1.06           C  
ATOM     97  ND1 HIS A   7     -10.130  10.758  -2.206  1.00  1.06           N  
ATOM     98  CD2 HIS A   7      -8.768   9.623  -3.453  1.00  1.06           C  
ATOM     99  CE1 HIS A   7      -9.138  10.369  -1.442  1.00  1.06           C  
ATOM    100  NE2 HIS A   7      -8.301   9.667  -2.168  1.00  1.06           N  
ATOM    101  H   HIS A   7      -9.488   9.399  -6.424  1.00  1.06           H  
ATOM    102  HA  HIS A   7     -11.746   8.674  -4.662  1.00  1.06           H  
ATOM    103 1HB  HIS A   7     -10.345  11.304  -5.245  1.00  1.06           H  
ATOM    104 2HB  HIS A   7     -11.703  11.129  -4.138  1.00  1.06           H  
ATOM    105  HD2 HIS A   7      -8.300   9.132  -4.293  1.00  1.06           H  
ATOM    106  HE1 HIS A   7      -9.029  10.592  -0.406  1.00  1.06           H  
ATOM    107  HE2 HIS A   7      -7.443   9.237  -1.843  1.00  1.06           H  
ATOM    108  N   HIS A   8     -13.583   9.328  -6.077  1.00  1.02           N  
ATOM    109  CA  HIS A   8     -14.666   9.619  -6.981  1.00  1.02           C  
ATOM    110  C   HIS A   8     -15.812  10.353  -6.347  1.00  1.02           C  
ATOM    111  O   HIS A   8     -16.175  10.109  -5.189  1.00  1.02           O  
ATOM    112  CB  HIS A   8     -15.254   8.306  -7.530  1.00  1.02           C  
ATOM    113  CG  HIS A   8     -14.401   7.541  -8.455  1.00  1.02           C  
ATOM    114  ND1 HIS A   8     -13.326   6.765  -8.056  1.00  1.02           N  
ATOM    115  CD2 HIS A   8     -14.488   7.417  -9.780  1.00  1.02           C  
ATOM    116  CE1 HIS A   8     -12.785   6.206  -9.122  1.00  1.02           C  
ATOM    117  NE2 HIS A   8     -13.459   6.606 -10.191  1.00  1.02           N  
ATOM    118  H   HIS A   8     -13.734   8.710  -5.289  1.00  1.02           H  
ATOM    119  HA  HIS A   8     -14.304  10.222  -7.814  1.00  1.02           H  
ATOM    120 1HB  HIS A   8     -15.502   7.652  -6.696  1.00  1.02           H  
ATOM    121 2HB  HIS A   8     -16.189   8.529  -8.053  1.00  1.02           H  
ATOM    122  HD1 HIS A   8     -12.941   6.637  -7.123  1.00  1.02           H  
ATOM    123  HD2 HIS A   8     -15.174   7.846 -10.512  1.00  1.02           H  
ATOM    124  HE1 HIS A   8     -11.933   5.548  -9.022  1.00  1.02           H  
ATOM    125  N   LEU A   9     -16.414  11.204  -7.154  1.00  1.01           N  
ATOM    126  CA  LEU A   9     -17.701  11.781  -6.828  1.00  1.01           C  
ATOM    127  C   LEU A   9     -18.678  11.367  -7.888  1.00  1.01           C  
ATOM    128  O   LEU A   9     -18.317  11.255  -9.071  1.00  1.01           O  
ATOM    129  CB  LEU A   9     -17.737  13.299  -6.744  1.00  1.01           C  
ATOM    130  CG  LEU A   9     -16.935  13.991  -5.737  1.00  1.01           C  
ATOM    131  CD1 LEU A   9     -17.143  15.447  -5.981  1.00  1.01           C  
ATOM    132  CD2 LEU A   9     -17.395  13.594  -4.332  1.00  1.01           C  
ATOM    133  H   LEU A   9     -15.972  11.405  -8.058  1.00  1.01           H  
ATOM    134  HA  LEU A   9     -18.048  11.377  -5.876  1.00  1.01           H  
ATOM    135 1HB  LEU A   9     -17.433  13.694  -7.710  1.00  1.01           H  
ATOM    136 2HB  LEU A   9     -18.776  13.594  -6.578  1.00  1.01           H  
ATOM    137  HG  LEU A   9     -15.880  13.756  -5.856  1.00  1.01           H  
ATOM    138 1HD1 LEU A   9     -16.592  16.003  -5.274  1.00  1.01           H  
ATOM    139 2HD1 LEU A   9     -16.817  15.704  -6.988  1.00  1.01           H  
ATOM    140 3HD1 LEU A   9     -18.199  15.668  -5.873  1.00  1.01           H  
ATOM    141 1HD2 LEU A   9     -16.818  14.139  -3.602  1.00  1.01           H  
ATOM    142 2HD2 LEU A   9     -18.453  13.832  -4.209  1.00  1.01           H  
ATOM    143 3HD2 LEU A   9     -17.243  12.524  -4.190  1.00  1.01           H  
ATOM    144  N   LEU A  10     -19.925  11.219  -7.474  1.00  1.02           N  
ATOM    145  CA  LEU A  10     -20.997  10.904  -8.379  1.00  1.02           C  
ATOM    146  C   LEU A  10     -22.043  11.996  -8.357  1.00  1.02           C  
ATOM    147  O   LEU A  10     -22.271  12.634  -7.329  1.00  1.02           O  
ATOM    148  CB  LEU A  10     -21.640   9.568  -8.005  1.00  1.02           C  
ATOM    149  CG  LEU A  10     -20.750   8.362  -8.179  1.00  1.02           C  
ATOM    150  CD1 LEU A  10     -20.015   8.091  -6.882  1.00  1.02           C  
ATOM    151  CD2 LEU A  10     -21.580   7.186  -8.633  1.00  1.02           C  
ATOM    152  H   LEU A  10     -20.133  11.291  -6.481  1.00  1.02           H  
ATOM    153  HA  LEU A  10     -20.592  10.839  -9.377  1.00  1.02           H  
ATOM    154 1HB  LEU A  10     -21.948   9.610  -6.959  1.00  1.02           H  
ATOM    155 2HB  LEU A  10     -22.525   9.425  -8.627  1.00  1.02           H  
ATOM    156  HG  LEU A  10     -20.007   8.570  -8.923  1.00  1.02           H  
ATOM    157 1HD1 LEU A  10     -19.362   7.236  -7.026  1.00  1.02           H  
ATOM    158 2HD1 LEU A  10     -19.421   8.953  -6.598  1.00  1.02           H  
ATOM    159 3HD1 LEU A  10     -20.732   7.879  -6.088  1.00  1.02           H  
ATOM    160 1HD2 LEU A  10     -20.933   6.321  -8.774  1.00  1.02           H  
ATOM    161 2HD2 LEU A  10     -22.337   6.958  -7.886  1.00  1.02           H  
ATOM    162 3HD2 LEU A  10     -22.064   7.430  -9.576  1.00  1.02           H  
ATOM    163  N   TYR A  11     -22.662  12.220  -9.506  1.00  1.05           N  
ATOM    164  CA  TYR A  11     -23.697  13.232  -9.665  1.00  1.05           C  
ATOM    165  C   TYR A  11     -24.910  12.604 -10.309  1.00  1.05           C  
ATOM    166  O   TYR A  11     -24.821  11.964 -11.360  1.00  1.05           O  
ATOM    167  CB  TYR A  11     -23.152  14.386 -10.483  1.00  1.05           C  
ATOM    168  CG  TYR A  11     -24.094  15.500 -10.771  1.00  1.05           C  
ATOM    169  CD1 TYR A  11     -24.444  16.362  -9.777  1.00  1.05           C  
ATOM    170  CD2 TYR A  11     -24.562  15.692 -12.053  1.00  1.05           C  
ATOM    171  CE1 TYR A  11     -25.267  17.425 -10.035  1.00  1.05           C  
ATOM    172  CE2 TYR A  11     -25.388  16.757 -12.326  1.00  1.05           C  
ATOM    173  CZ  TYR A  11     -25.740  17.625 -11.317  1.00  1.05           C  
ATOM    174  OH  TYR A  11     -26.558  18.702 -11.583  1.00  1.05           O  
ATOM    175  H   TYR A  11     -22.408  11.638 -10.297  1.00  1.05           H  
ATOM    176  HA  TYR A  11     -23.986  13.601  -8.685  1.00  1.05           H  
ATOM    177 1HB  TYR A  11     -22.293  14.799  -9.976  1.00  1.05           H  
ATOM    178 2HB  TYR A  11     -22.803  13.993 -11.434  1.00  1.05           H  
ATOM    179  HD1 TYR A  11     -24.063  16.200  -8.777  1.00  1.05           H  
ATOM    180  HD2 TYR A  11     -24.271  15.007 -12.848  1.00  1.05           H  
ATOM    181  HE1 TYR A  11     -25.537  18.109  -9.236  1.00  1.05           H  
ATOM    182  HE2 TYR A  11     -25.758  16.917 -13.339  1.00  1.05           H  
ATOM    183  HH  TYR A  11     -26.702  19.200 -10.775  1.00  1.05           H  
ATOM    184  N   ASN A  12     -26.031  12.688  -9.613  1.00  1.11           N  
ATOM    185  CA  ASN A  12     -27.266  12.045 -10.056  1.00  1.11           C  
ATOM    186  C   ASN A  12     -27.037  10.544 -10.349  1.00  1.11           C  
ATOM    187  O   ASN A  12     -27.615   9.973 -11.278  1.00  1.11           O  
ATOM    188  CB  ASN A  12     -27.855  12.762 -11.263  1.00  1.11           C  
ATOM    189  CG  ASN A  12     -28.295  14.177 -10.939  1.00  1.11           C  
ATOM    190  OD1 ASN A  12     -28.687  14.482  -9.805  1.00  1.11           O  
ATOM    191  ND2 ASN A  12     -28.267  15.033 -11.925  1.00  1.11           N  
ATOM    192  H   ASN A  12     -26.023  13.257  -8.761  1.00  1.11           H  
ATOM    193  HA  ASN A  12     -27.991  12.104  -9.243  1.00  1.11           H  
ATOM    194 1HB  ASN A  12     -27.126  12.796 -12.072  1.00  1.11           H  
ATOM    195 2HB  ASN A  12     -28.716  12.203 -11.627  1.00  1.11           H  
ATOM    196 1HD2 ASN A  12     -28.573  15.976 -11.777  1.00  1.11           H  
ATOM    197 2HD2 ASN A  12     -27.953  14.745 -12.829  1.00  1.11           H  
ATOM    198  N   GLY A  13     -26.189   9.909  -9.534  1.00  1.18           N  
ATOM    199  CA  GLY A  13     -25.868   8.484  -9.636  1.00  1.18           C  
ATOM    200  C   GLY A  13     -24.795   8.109 -10.678  1.00  1.18           C  
ATOM    201  O   GLY A  13     -24.445   6.933 -10.795  1.00  1.18           O  
ATOM    202  H   GLY A  13     -25.752  10.453  -8.804  1.00  1.18           H  
ATOM    203 1HA  GLY A  13     -25.540   8.135  -8.657  1.00  1.18           H  
ATOM    204 2HA  GLY A  13     -26.782   7.938  -9.861  1.00  1.18           H  
ATOM    205  N   ARG A  14     -24.270   9.079 -11.431  1.00  1.25           N  
ATOM    206  CA  ARG A  14     -23.267   8.797 -12.466  1.00  1.25           C  
ATOM    207  C   ARG A  14     -21.903   9.282 -12.011  1.00  1.25           C  
ATOM    208  O   ARG A  14     -21.824  10.275 -11.297  1.00  1.25           O  
ATOM    209  CB  ARG A  14     -23.617   9.518 -13.761  1.00  1.25           C  
ATOM    210  CG  ARG A  14     -24.665   8.844 -14.640  1.00  1.25           C  
ATOM    211  CD  ARG A  14     -26.050   8.973 -14.070  1.00  1.25           C  
ATOM    212  NE  ARG A  14     -27.058   8.486 -14.997  1.00  1.25           N  
ATOM    213  CZ  ARG A  14     -28.381   8.384 -14.734  1.00  1.25           C  
ATOM    214  NH1 ARG A  14     -28.872   8.739 -13.562  1.00  1.25           N  
ATOM    215  NH2 ARG A  14     -29.196   7.920 -15.668  1.00  1.25           N  
ATOM    216  H   ARG A  14     -24.589  10.040 -11.315  1.00  1.25           H  
ATOM    217  HA  ARG A  14     -23.225   7.723 -12.644  1.00  1.25           H  
ATOM    218 1HB  ARG A  14     -23.993  10.514 -13.516  1.00  1.25           H  
ATOM    219 2HB  ARG A  14     -22.711   9.652 -14.355  1.00  1.25           H  
ATOM    220 1HG  ARG A  14     -24.658   9.301 -15.629  1.00  1.25           H  
ATOM    221 2HG  ARG A  14     -24.432   7.783 -14.726  1.00  1.25           H  
ATOM    222 1HD  ARG A  14     -26.128   8.389 -13.161  1.00  1.25           H  
ATOM    223 2HD  ARG A  14     -26.264  10.020 -13.841  1.00  1.25           H  
ATOM    224  HE  ARG A  14     -26.744   8.198 -15.912  1.00  1.25           H  
ATOM    225 1HH1 ARG A  14     -28.262   9.110 -12.811  1.00  1.25           H  
ATOM    226 2HH1 ARG A  14     -29.860   8.657 -13.387  1.00  1.25           H  
ATOM    227 1HH2 ARG A  14     -28.829   7.644 -16.569  1.00  1.25           H  
ATOM    228 2HH2 ARG A  14     -30.184   7.841 -15.480  1.00  1.25           H  
ATOM    229  N   HIS A  15     -20.801   8.667 -12.434  1.00  1.29           N  
ATOM    230  CA  HIS A  15     -19.558   9.291 -11.981  1.00  1.29           C  
ATOM    231  C   HIS A  15     -19.452  10.698 -12.579  1.00  1.29           C  
ATOM    232  O   HIS A  15     -19.722  10.903 -13.764  1.00  1.29           O  
ATOM    233  CB  HIS A  15     -18.288   8.487 -12.343  1.00  1.29           C  
ATOM    234  CG  HIS A  15     -18.054   7.163 -11.592  1.00  1.29           C  
ATOM    235  ND1 HIS A  15     -17.985   7.085 -10.218  1.00  1.29           N  
ATOM    236  CD2 HIS A  15     -17.787   5.906 -12.052  1.00  1.29           C  
ATOM    237  CE1 HIS A  15     -17.701   5.832  -9.856  1.00  1.29           C  
ATOM    238  NE2 HIS A  15     -17.567   5.098 -10.948  1.00  1.29           N  
ATOM    239  H   HIS A  15     -20.819   7.843 -13.018  1.00  1.29           H  
ATOM    240  HA  HIS A  15     -19.567   9.403 -10.905  1.00  1.29           H  
ATOM    241 1HB  HIS A  15     -18.304   8.264 -13.410  1.00  1.29           H  
ATOM    242 2HB  HIS A  15     -17.416   9.121 -12.166  1.00  1.29           H  
ATOM    243  HD2 HIS A  15     -17.729   5.598 -13.096  1.00  1.29           H  
ATOM    244  HE1 HIS A  15     -17.574   5.469  -8.833  1.00  1.29           H  
ATOM    245  HE2 HIS A  15     -17.312   4.080 -10.962  1.00  1.29           H  
ATOM    246  N   TRP A  16     -19.045  11.643 -11.737  1.00  1.30           N  
ATOM    247  CA  TRP A  16     -18.801  13.046 -12.070  1.00  1.30           C  
ATOM    248  C   TRP A  16     -17.362  13.229 -12.488  1.00  1.30           C  
ATOM    249  O   TRP A  16     -17.058  13.833 -13.519  1.00  1.30           O  
ATOM    250  CB  TRP A  16     -19.094  13.918 -10.857  1.00  1.30           C  
ATOM    251  CG  TRP A  16     -18.794  15.366 -10.987  1.00  1.30           C  
ATOM    252  CD1 TRP A  16     -17.702  16.006 -10.463  1.00  1.30           C  
ATOM    253  CD2 TRP A  16     -19.596  16.394 -11.618  1.00  1.30           C  
ATOM    254  NE1 TRP A  16     -17.771  17.352 -10.725  1.00  1.30           N  
ATOM    255  CE2 TRP A  16     -18.926  17.609 -11.423  1.00  1.30           C  
ATOM    256  CE3 TRP A  16     -20.815  16.386 -12.300  1.00  1.30           C  
ATOM    257  CZ2 TRP A  16     -19.433  18.795 -11.882  1.00  1.30           C  
ATOM    258  CZ3 TRP A  16     -21.329  17.585 -12.757  1.00  1.30           C  
ATOM    259  CH2 TRP A  16     -20.655  18.758 -12.553  1.00  1.30           C  
ATOM    260  H   TRP A  16     -18.880  11.366 -10.775  1.00  1.30           H  
ATOM    261  HA  TRP A  16     -19.452  13.334 -12.893  1.00  1.30           H  
ATOM    262 1HB  TRP A  16     -20.140  13.809 -10.588  1.00  1.30           H  
ATOM    263 2HB  TRP A  16     -18.520  13.554 -10.016  1.00  1.30           H  
ATOM    264  HD1 TRP A  16     -16.902  15.514  -9.909  1.00  1.30           H  
ATOM    265  HE1 TRP A  16     -17.088  18.051 -10.440  1.00  1.30           H  
ATOM    266  HE3 TRP A  16     -21.350  15.459 -12.461  1.00  1.30           H  
ATOM    267  HZ2 TRP A  16     -18.916  19.734 -11.726  1.00  1.30           H  
ATOM    268  HZ3 TRP A  16     -22.284  17.572 -13.282  1.00  1.30           H  
ATOM    269  HH2 TRP A  16     -21.088  19.689 -12.921  1.00  1.30           H  
ATOM    270  N   GLY A  17     -16.469  12.703 -11.662  1.00  1.28           N  
ATOM    271  CA  GLY A  17     -15.049  12.851 -11.928  1.00  1.28           C  
ATOM    272  C   GLY A  17     -14.177  12.143 -10.907  1.00  1.28           C  
ATOM    273  O   GLY A  17     -14.623  11.785  -9.805  1.00  1.28           O  
ATOM    274  H   GLY A  17     -16.807  12.208 -10.836  1.00  1.28           H  
ATOM    275 1HA  GLY A  17     -14.829  12.458 -12.922  1.00  1.28           H  
ATOM    276 2HA  GLY A  17     -14.797  13.910 -11.947  1.00  1.28           H  
ATOM    277  N   THR A  18     -12.911  11.954 -11.294  1.00  1.24           N  
ATOM    278  CA  THR A  18     -11.969  11.200 -10.485  1.00  1.24           C  
ATOM    279  C   THR A  18     -10.606  11.872 -10.289  1.00  1.24           C  
ATOM    280  O   THR A  18     -10.004  12.344 -11.256  1.00  1.24           O  
ATOM    281  CB  THR A  18     -11.727   9.856 -11.172  1.00  1.24           C  
ATOM    282  OG1 THR A  18     -12.970   9.205 -11.375  1.00  1.24           O  
ATOM    283  CG2 THR A  18     -10.857   9.001 -10.313  1.00  1.24           C  
ATOM    284  H   THR A  18     -12.613  12.310 -12.191  1.00  1.24           H  
ATOM    285  HA  THR A  18     -12.416  11.036  -9.512  1.00  1.24           H  
ATOM    286  HB  THR A  18     -11.241  10.005 -12.132  1.00  1.24           H  
ATOM    287  HG1 THR A  18     -12.894   8.247 -11.177  1.00  1.24           H  
ATOM    288 1HG2 THR A  18     -10.713   8.049 -10.816  1.00  1.24           H  
ATOM    289 2HG2 THR A  18      -9.892   9.469 -10.155  1.00  1.24           H  
ATOM    290 3HG2 THR A  18     -11.346   8.846  -9.351  1.00  1.24           H  
ATOM    291  N   ILE A  19     -10.110  11.875  -9.046  1.00  1.18           N  
ATOM    292  CA  ILE A  19      -8.764  12.383  -8.729  1.00  1.18           C  
ATOM    293  C   ILE A  19      -7.883  11.299  -8.089  1.00  1.18           C  
ATOM    294  O   ILE A  19      -8.333  10.589  -7.189  1.00  1.18           O  
ATOM    295  CB  ILE A  19      -8.833  13.594  -7.796  1.00  1.18           C  
ATOM    296  CG1 ILE A  19      -9.694  14.715  -8.410  1.00  1.18           C  
ATOM    297  CG2 ILE A  19      -7.437  14.117  -7.516  1.00  1.18           C  
ATOM    298  CD1 ILE A  19      -9.130  15.303  -9.665  1.00  1.18           C  
ATOM    299  H   ILE A  19     -10.697  11.481  -8.307  1.00  1.18           H  
ATOM    300  HA  ILE A  19      -8.288  12.698  -9.656  1.00  1.18           H  
ATOM    301  HB  ILE A  19      -9.305  13.297  -6.859  1.00  1.18           H  
ATOM    302 1HG1 ILE A  19     -10.668  14.314  -8.641  1.00  1.18           H  
ATOM    303 2HG1 ILE A  19      -9.814  15.515  -7.679  1.00  1.18           H  
ATOM    304 1HG2 ILE A  19      -7.497  14.968  -6.854  1.00  1.18           H  
ATOM    305 2HG2 ILE A  19      -6.837  13.348  -7.053  1.00  1.18           H  
ATOM    306 3HG2 ILE A  19      -6.971  14.423  -8.451  1.00  1.18           H  
ATOM    307 1HD1 ILE A  19      -9.801  16.078 -10.035  1.00  1.18           H  
ATOM    308 2HD1 ILE A  19      -8.153  15.737  -9.456  1.00  1.18           H  
ATOM    309 3HD1 ILE A  19      -9.024  14.530 -10.420  1.00  1.18           H  
ATOM    310  N   ARG A  20      -6.634  11.146  -8.545  1.00  1.12           N  
ATOM    311  CA  ARG A  20      -5.764  10.122  -7.947  1.00  1.12           C  
ATOM    312  C   ARG A  20      -4.891  10.686  -6.806  1.00  1.12           C  
ATOM    313  O   ARG A  20      -4.159  11.662  -7.003  1.00  1.12           O  
ATOM    314  CB  ARG A  20      -4.882   9.483  -9.007  1.00  1.12           C  
ATOM    315  CG  ARG A  20      -4.024   8.327  -8.521  1.00  1.12           C  
ATOM    316  CD  ARG A  20      -3.375   7.625  -9.672  1.00  1.12           C  
ATOM    317  NE  ARG A  20      -4.360   6.958 -10.538  1.00  1.12           N  
ATOM    318  CZ  ARG A  20      -4.063   6.375 -11.724  1.00  1.12           C  
ATOM    319  NH1 ARG A  20      -2.821   6.377 -12.165  1.00  1.12           N  
ATOM    320  NH2 ARG A  20      -5.009   5.803 -12.451  1.00  1.12           N  
ATOM    321  H   ARG A  20      -6.292  11.734  -9.291  1.00  1.12           H  
ATOM    322  HA  ARG A  20      -6.395   9.339  -7.543  1.00  1.12           H  
ATOM    323 1HB  ARG A  20      -5.503   9.113  -9.819  1.00  1.12           H  
ATOM    324 2HB  ARG A  20      -4.214  10.234  -9.421  1.00  1.12           H  
ATOM    325 1HG  ARG A  20      -3.248   8.701  -7.853  1.00  1.12           H  
ATOM    326 2HG  ARG A  20      -4.653   7.608  -7.982  1.00  1.12           H  
ATOM    327 1HD  ARG A  20      -2.825   8.345 -10.274  1.00  1.12           H  
ATOM    328 2HD  ARG A  20      -2.686   6.869  -9.297  1.00  1.12           H  
ATOM    329  HE  ARG A  20      -5.340   6.950 -10.224  1.00  1.12           H  
ATOM    330 1HH1 ARG A  20      -2.091   6.815 -11.619  1.00  1.12           H  
ATOM    331 2HH1 ARG A  20      -2.599   5.944 -13.050  1.00  1.12           H  
ATOM    332 1HH2 ARG A  20      -5.968   5.799 -12.133  1.00  1.12           H  
ATOM    333 2HH2 ARG A  20      -4.773   5.374 -13.334  1.00  1.12           H  
ATOM    334  N   LYS A  21      -5.006  10.082  -5.616  1.00  1.06           N  
ATOM    335  CA  LYS A  21      -4.296  10.483  -4.392  1.00  1.06           C  
ATOM    336  C   LYS A  21      -3.784   9.282  -3.582  1.00  1.06           C  
ATOM    337  O   LYS A  21      -4.399   8.221  -3.580  1.00  1.06           O  
ATOM    338  CB  LYS A  21      -5.215  11.298  -3.479  1.00  1.06           C  
ATOM    339  CG  LYS A  21      -5.746  12.646  -3.993  1.00  1.06           C  
ATOM    340  CD  LYS A  21      -4.634  13.702  -4.021  1.00  1.06           C  
ATOM    341  CE  LYS A  21      -5.120  15.077  -4.447  1.00  1.06           C  
ATOM    342  NZ  LYS A  21      -3.989  16.048  -4.559  1.00  1.06           N  
ATOM    343  H   LYS A  21      -5.636   9.283  -5.565  1.00  1.06           H  
ATOM    344  HA  LYS A  21      -3.435  11.090  -4.673  1.00  1.06           H  
ATOM    345 1HB  LYS A  21      -6.070  10.698  -3.242  1.00  1.06           H  
ATOM    346 2HB  LYS A  21      -4.706  11.487  -2.551  1.00  1.06           H  
ATOM    347 1HG  LYS A  21      -6.179  12.529  -4.977  1.00  1.06           H  
ATOM    348 2HG  LYS A  21      -6.524  12.973  -3.314  1.00  1.06           H  
ATOM    349 1HD  LYS A  21      -4.234  13.807  -3.017  1.00  1.06           H  
ATOM    350 2HD  LYS A  21      -3.836  13.377  -4.691  1.00  1.06           H  
ATOM    351 1HE  LYS A  21      -5.614  15.003  -5.402  1.00  1.06           H  
ATOM    352 2HE  LYS A  21      -5.824  15.452  -3.708  1.00  1.06           H  
ATOM    353 1HZ  LYS A  21      -4.346  16.950  -4.838  1.00  1.06           H  
ATOM    354 2HZ  LYS A  21      -3.528  16.131  -3.662  1.00  1.06           H  
ATOM    355 3HZ  LYS A  21      -3.330  15.714  -5.250  1.00  1.06           H  
ATOM    356  N   LYS A  22      -2.704   9.445  -2.832  1.00  1.00           N  
ATOM    357  CA  LYS A  22      -2.269   8.347  -1.972  1.00  1.00           C  
ATOM    358  C   LYS A  22      -3.247   8.163  -0.814  1.00  1.00           C  
ATOM    359  O   LYS A  22      -3.857   9.129  -0.343  1.00  1.00           O  
ATOM    360  CB  LYS A  22      -0.861   8.564  -1.415  1.00  1.00           C  
ATOM    361  CG  LYS A  22       0.265   8.549  -2.446  1.00  1.00           C  
ATOM    362  CD  LYS A  22       1.632   8.686  -1.760  1.00  1.00           C  
ATOM    363  CE  LYS A  22       2.773   8.773  -2.767  1.00  1.00           C  
ATOM    364  NZ  LYS A  22       4.105   8.933  -2.098  1.00  1.00           N  
ATOM    365  H   LYS A  22      -2.188  10.314  -2.846  1.00  1.00           H  
ATOM    366  HA  LYS A  22      -2.264   7.431  -2.550  1.00  1.00           H  
ATOM    367 1HB  LYS A  22      -0.825   9.501  -0.883  1.00  1.00           H  
ATOM    368 2HB  LYS A  22      -0.647   7.780  -0.687  1.00  1.00           H  
ATOM    369 1HG  LYS A  22       0.231   7.610  -3.001  1.00  1.00           H  
ATOM    370 2HG  LYS A  22       0.130   9.371  -3.144  1.00  1.00           H  
ATOM    371 1HD  LYS A  22       1.642   9.561  -1.125  1.00  1.00           H  
ATOM    372 2HD  LYS A  22       1.796   7.808  -1.134  1.00  1.00           H  
ATOM    373 1HE  LYS A  22       2.788   7.876  -3.363  1.00  1.00           H  
ATOM    374 2HE  LYS A  22       2.603   9.627  -3.423  1.00  1.00           H  
ATOM    375 1HZ  LYS A  22       4.829   8.985  -2.801  1.00  1.00           H  
ATOM    376 2HZ  LYS A  22       4.112   9.780  -1.548  1.00  1.00           H  
ATOM    377 3HZ  LYS A  22       4.281   8.144  -1.494  1.00  1.00           H  
ATOM    378  N   ALA A  23      -3.397   6.935  -0.347  1.00  0.94           N  
ATOM    379  CA  ALA A  23      -4.269   6.694   0.802  1.00  0.94           C  
ATOM    380  C   ALA A  23      -3.789   7.547   1.980  1.00  0.94           C  
ATOM    381  O   ALA A  23      -2.583   7.722   2.168  1.00  0.94           O  
ATOM    382  CB  ALA A  23      -4.290   5.219   1.142  1.00  0.94           C  
ATOM    383  H   ALA A  23      -2.903   6.170  -0.812  1.00  0.94           H  
ATOM    384  HA  ALA A  23      -5.275   7.012   0.545  1.00  0.94           H  
ATOM    385 1HB  ALA A  23      -4.937   5.034   1.970  1.00  0.94           H  
ATOM    386 2HB  ALA A  23      -4.657   4.677   0.301  1.00  0.94           H  
ATOM    387 3HB  ALA A  23      -3.288   4.893   1.381  1.00  0.94           H  
ATOM    388  N   GLY A  24      -4.727   8.105   2.754  1.00  0.89           N  
ATOM    389  CA  GLY A  24      -4.432   8.987   3.870  1.00  0.89           C  
ATOM    390  C   GLY A  24      -4.539  10.471   3.467  1.00  0.89           C  
ATOM    391  O   GLY A  24      -4.586  11.347   4.335  1.00  0.89           O  
ATOM    392  H   GLY A  24      -5.717   7.924   2.616  1.00  0.89           H  
ATOM    393 1HA  GLY A  24      -5.130   8.775   4.682  1.00  0.89           H  
ATOM    394 2HA  GLY A  24      -3.432   8.778   4.244  1.00  0.89           H  
ATOM    395  N   TRP A  25      -4.582  10.750   2.155  1.00  0.84           N  
ATOM    396  CA  TRP A  25      -4.682  12.117   1.628  1.00  0.84           C  
ATOM    397  C   TRP A  25      -6.100  12.619   1.391  1.00  0.84           C  
ATOM    398  O   TRP A  25      -7.041  11.836   1.202  1.00  0.84           O  
ATOM    399  CB  TRP A  25      -3.935  12.251   0.309  1.00  0.84           C  
ATOM    400  CG  TRP A  25      -2.440  12.193   0.429  1.00  0.84           C  
ATOM    401  CD1 TRP A  25      -1.710  12.047   1.570  1.00  0.84           C  
ATOM    402  CD2 TRP A  25      -1.478  12.291  -0.649  1.00  0.84           C  
ATOM    403  NE1 TRP A  25      -0.365  12.057   1.276  1.00  0.84           N  
ATOM    404  CE2 TRP A  25      -0.209  12.208  -0.075  1.00  0.84           C  
ATOM    405  CE3 TRP A  25      -1.590  12.444  -2.028  1.00  0.84           C  
ATOM    406  CZ2 TRP A  25       0.941  12.275  -0.838  1.00  0.84           C  
ATOM    407  CZ3 TRP A  25      -0.444  12.504  -2.796  1.00  0.84           C  
ATOM    408  CH2 TRP A  25       0.792  12.424  -2.217  1.00  0.84           C  
ATOM    409  H   TRP A  25      -4.503   9.990   1.477  1.00  0.84           H  
ATOM    410  HA  TRP A  25      -4.212  12.784   2.349  1.00  0.84           H  
ATOM    411 1HB  TRP A  25      -4.255  11.474  -0.351  1.00  0.84           H  
ATOM    412 2HB  TRP A  25      -4.204  13.199  -0.162  1.00  0.84           H  
ATOM    413  HD1 TRP A  25      -2.128  11.945   2.569  1.00  0.84           H  
ATOM    414  HE1 TRP A  25       0.384  11.969   1.947  1.00  0.84           H  
ATOM    415  HE3 TRP A  25      -2.555  12.505  -2.486  1.00  0.84           H  
ATOM    416  HZ2 TRP A  25       1.933  12.213  -0.394  1.00  0.84           H  
ATOM    417  HZ3 TRP A  25      -0.550  12.620  -3.875  1.00  0.84           H  
ATOM    418  HH2 TRP A  25       1.678  12.478  -2.850  1.00  0.84           H  
ATOM    419  N   ALA A  26      -6.231  13.954   1.386  1.00  0.81           N  
ATOM    420  CA  ALA A  26      -7.491  14.635   1.083  1.00  0.81           C  
ATOM    421  C   ALA A  26      -7.445  15.356  -0.269  1.00  0.81           C  
ATOM    422  O   ALA A  26      -6.376  15.732  -0.759  1.00  0.81           O  
ATOM    423  CB  ALA A  26      -7.847  15.631   2.177  1.00  0.81           C  
ATOM    424  H   ALA A  26      -5.418  14.521   1.580  1.00  0.81           H  
ATOM    425  HA  ALA A  26      -8.261  13.882   1.025  1.00  0.81           H  
ATOM    426 1HB  ALA A  26      -8.809  16.092   1.938  1.00  0.81           H  
ATOM    427 2HB  ALA A  26      -7.920  15.113   3.128  1.00  0.81           H  
ATOM    428 3HB  ALA A  26      -7.080  16.398   2.237  1.00  0.81           H  
ATOM    429  N   VAL A  27      -8.630  15.551  -0.846  1.00  0.79           N  
ATOM    430  CA  VAL A  27      -8.827  16.260  -2.110  1.00  0.79           C  
ATOM    431  C   VAL A  27     -10.081  17.132  -2.150  1.00  0.79           C  
ATOM    432  O   VAL A  27     -11.153  16.740  -1.685  1.00  0.79           O  
ATOM    433  CB  VAL A  27      -8.909  15.229  -3.244  1.00  0.79           C  
ATOM    434  CG1 VAL A  27     -10.001  14.265  -2.953  1.00  0.79           C  
ATOM    435  CG2 VAL A  27      -9.219  15.896  -4.578  1.00  0.79           C  
ATOM    436  H   VAL A  27      -9.441  15.176  -0.362  1.00  0.79           H  
ATOM    437  HA  VAL A  27      -7.959  16.898  -2.276  1.00  0.79           H  
ATOM    438  HB  VAL A  27      -7.985  14.694  -3.299  1.00  0.79           H  
ATOM    439 1HG1 VAL A  27     -10.061  13.527  -3.751  1.00  0.79           H  
ATOM    440 2HG1 VAL A  27      -9.806  13.760  -2.003  1.00  0.79           H  
ATOM    441 3HG1 VAL A  27     -10.929  14.816  -2.886  1.00  0.79           H  
ATOM    442 1HG2 VAL A  27      -9.279  15.136  -5.330  1.00  0.79           H  
ATOM    443 2HG2 VAL A  27     -10.176  16.408  -4.534  1.00  0.79           H  
ATOM    444 3HG2 VAL A  27      -8.439  16.608  -4.836  1.00  0.79           H  
ATOM    445  N   ARG A  28      -9.958  18.313  -2.750  1.00  0.81           N  
ATOM    446  CA  ARG A  28     -11.118  19.177  -2.937  1.00  0.81           C  
ATOM    447  C   ARG A  28     -11.600  19.046  -4.381  1.00  0.81           C  
ATOM    448  O   ARG A  28     -10.796  19.094  -5.314  1.00  0.81           O  
ATOM    449  CB  ARG A  28     -10.745  20.623  -2.648  1.00  0.81           C  
ATOM    450  CG  ARG A  28     -10.268  20.891  -1.221  1.00  0.81           C  
ATOM    451  CD  ARG A  28      -9.727  22.272  -1.053  1.00  0.81           C  
ATOM    452  NE  ARG A  28     -10.742  23.298  -1.161  1.00  0.81           N  
ATOM    453  CZ  ARG A  28     -11.517  23.726  -0.159  1.00  0.81           C  
ATOM    454  NH1 ARG A  28     -11.409  23.222   1.049  1.00  0.81           N  
ATOM    455  NH2 ARG A  28     -12.379  24.674  -0.424  1.00  0.81           N  
ATOM    456  H   ARG A  28      -9.056  18.604  -3.099  1.00  0.81           H  
ATOM    457  HA  ARG A  28     -11.920  18.868  -2.267  1.00  0.81           H  
ATOM    458 1HB  ARG A  28      -9.958  20.938  -3.328  1.00  0.81           H  
ATOM    459 2HB  ARG A  28     -11.612  21.257  -2.831  1.00  0.81           H  
ATOM    460 1HG  ARG A  28     -11.092  20.777  -0.538  1.00  0.81           H  
ATOM    461 2HG  ARG A  28      -9.484  20.181  -0.959  1.00  0.81           H  
ATOM    462 1HD  ARG A  28      -9.263  22.358  -0.072  1.00  0.81           H  
ATOM    463 2HD  ARG A  28      -8.979  22.459  -1.822  1.00  0.81           H  
ATOM    464  HE  ARG A  28     -10.884  23.757  -2.057  1.00  0.81           H  
ATOM    465 1HH1 ARG A  28     -10.734  22.493   1.233  1.00  0.81           H  
ATOM    466 2HH1 ARG A  28     -11.997  23.564   1.793  1.00  0.81           H  
ATOM    467 1HH2 ARG A  28     -12.402  25.025  -1.379  1.00  0.81           H  
ATOM    468 2HH2 ARG A  28     -12.987  25.040   0.293  1.00  0.81           H  
ATOM    469  N   PHE A  29     -12.905  18.907  -4.560  1.00  0.86           N  
ATOM    470  CA  PHE A  29     -13.507  18.819  -5.882  1.00  0.86           C  
ATOM    471  C   PHE A  29     -14.337  20.050  -6.156  1.00  0.86           C  
ATOM    472  O   PHE A  29     -15.130  20.453  -5.303  1.00  0.86           O  
ATOM    473  CB  PHE A  29     -14.435  17.627  -5.979  1.00  0.86           C  
ATOM    474  CG  PHE A  29     -13.820  16.251  -5.939  1.00  0.86           C  
ATOM    475  CD1 PHE A  29     -13.536  15.619  -4.738  1.00  0.86           C  
ATOM    476  CD2 PHE A  29     -13.582  15.561  -7.127  1.00  0.86           C  
ATOM    477  CE1 PHE A  29     -13.029  14.335  -4.747  1.00  0.86           C  
ATOM    478  CE2 PHE A  29     -13.075  14.280  -7.114  1.00  0.86           C  
ATOM    479  CZ  PHE A  29     -12.799  13.677  -5.925  1.00  0.86           C  
ATOM    480  H   PHE A  29     -13.509  18.846  -3.745  1.00  0.86           H  
ATOM    481  HA  PHE A  29     -12.720  18.745  -6.634  1.00  0.86           H  
ATOM    482 1HB  PHE A  29     -15.135  17.698  -5.149  1.00  0.86           H  
ATOM    483 2HB  PHE A  29     -15.021  17.708  -6.895  1.00  0.86           H  
ATOM    484  HD1 PHE A  29     -13.728  16.134  -3.790  1.00  0.86           H  
ATOM    485  HD2 PHE A  29     -13.816  16.043  -8.077  1.00  0.86           H  
ATOM    486  HE1 PHE A  29     -12.815  13.836  -3.823  1.00  0.86           H  
ATOM    487  HE2 PHE A  29     -12.900  13.742  -8.050  1.00  0.86           H  
ATOM    488  HZ  PHE A  29     -12.407  12.676  -5.914  1.00  0.86           H  
ATOM    489  N   TYR A  30     -14.203  20.592  -7.362  1.00  0.99           N  
ATOM    490  CA  TYR A  30     -14.937  21.777  -7.797  1.00  0.99           C  
ATOM    491  C   TYR A  30     -15.721  21.587  -9.095  1.00  0.99           C  
ATOM    492  O   TYR A  30     -15.371  20.759  -9.940  1.00  0.99           O  
ATOM    493  CB  TYR A  30     -13.971  22.944  -7.972  1.00  0.99           C  
ATOM    494  CG  TYR A  30     -13.322  23.454  -6.697  1.00  0.99           C  
ATOM    495  CD1 TYR A  30     -12.219  22.823  -6.133  1.00  0.99           C  
ATOM    496  CD2 TYR A  30     -13.805  24.610  -6.136  1.00  0.99           C  
ATOM    497  CE1 TYR A  30     -11.638  23.360  -4.998  1.00  0.99           C  
ATOM    498  CE2 TYR A  30     -13.235  25.145  -5.022  1.00  0.99           C  
ATOM    499  CZ  TYR A  30     -12.159  24.533  -4.444  1.00  0.99           C  
ATOM    500  OH  TYR A  30     -11.577  25.100  -3.332  1.00  0.99           O  
ATOM    501  H   TYR A  30     -13.535  20.181  -8.001  1.00  0.99           H  
ATOM    502  HA  TYR A  30     -15.655  22.033  -7.023  1.00  0.99           H  
ATOM    503 1HB  TYR A  30     -13.182  22.650  -8.660  1.00  0.99           H  
ATOM    504 2HB  TYR A  30     -14.510  23.773  -8.430  1.00  0.99           H  
ATOM    505  HD1 TYR A  30     -11.810  21.914  -6.579  1.00  0.99           H  
ATOM    506  HD2 TYR A  30     -14.645  25.107  -6.595  1.00  0.99           H  
ATOM    507  HE1 TYR A  30     -10.774  22.879  -4.552  1.00  0.99           H  
ATOM    508  HE2 TYR A  30     -13.635  26.067  -4.599  1.00  0.99           H  
ATOM    509  HH  TYR A  30     -11.792  26.042  -3.311  1.00  0.99           H  
ATOM    510  N   GLU A  31     -16.770  22.390  -9.238  1.00  1.23           N  
ATOM    511  CA  GLU A  31     -17.601  22.481 -10.431  1.00  1.23           C  
ATOM    512  C   GLU A  31     -17.336  23.788 -11.158  1.00  1.23           C  
ATOM    513  O   GLU A  31     -17.275  24.858 -10.544  1.00  1.23           O  
ATOM    514  CB  GLU A  31     -19.093  22.379 -10.071  1.00  1.23           C  
ATOM    515  CG  GLU A  31     -20.071  22.528 -11.234  1.00  1.23           C  
ATOM    516  CD  GLU A  31     -21.533  22.350 -10.821  1.00  1.23           C  
ATOM    517  OE1 GLU A  31     -22.009  23.128 -10.036  1.00  1.23           O  
ATOM    518  OE2 GLU A  31     -22.177  21.454 -11.328  1.00  1.23           O  
ATOM    519  H   GLU A  31     -16.988  23.005  -8.458  1.00  1.23           H  
ATOM    520  HA  GLU A  31     -17.345  21.659 -11.100  1.00  1.23           H  
ATOM    521 1HB  GLU A  31     -19.290  21.406  -9.653  1.00  1.23           H  
ATOM    522 2HB  GLU A  31     -19.338  23.122  -9.308  1.00  1.23           H  
ATOM    523 1HG  GLU A  31     -19.958  23.528 -11.654  1.00  1.23           H  
ATOM    524 2HG  GLU A  31     -19.823  21.821 -12.014  1.00  1.23           H  
ATOM    525  N   GLU A  32     -17.174  23.709 -12.473  1.00  1.58           N  
ATOM    526  CA  GLU A  32     -16.964  24.912 -13.262  1.00  1.58           C  
ATOM    527  C   GLU A  32     -17.702  24.811 -14.586  1.00  1.58           C  
ATOM    528  O   GLU A  32     -17.563  23.829 -15.318  1.00  1.58           O  
ATOM    529  CB  GLU A  32     -15.465  25.138 -13.498  1.00  1.58           C  
ATOM    530  CG  GLU A  32     -15.120  26.414 -14.263  1.00  1.58           C  
ATOM    531  CD  GLU A  32     -13.625  26.660 -14.372  1.00  1.58           C  
ATOM    532  OE1 GLU A  32     -12.867  25.898 -13.813  1.00  1.58           O  
ATOM    533  OE2 GLU A  32     -13.247  27.613 -15.014  1.00  1.58           O  
ATOM    534  H   GLU A  32     -17.212  22.809 -12.930  1.00  1.58           H  
ATOM    535  HA  GLU A  32     -17.368  25.767 -12.716  1.00  1.58           H  
ATOM    536 1HB  GLU A  32     -14.952  25.180 -12.538  1.00  1.58           H  
ATOM    537 2HB  GLU A  32     -15.054  24.295 -14.052  1.00  1.58           H  
ATOM    538 1HG  GLU A  32     -15.544  26.352 -15.266  1.00  1.58           H  
ATOM    539 2HG  GLU A  32     -15.587  27.260 -13.754  1.00  1.58           H  
ATOM    540  N   LYS A  33     -18.491  25.838 -14.867  1.00  1.96           N  
ATOM    541  CA  LYS A  33     -19.284  25.936 -16.079  1.00  1.96           C  
ATOM    542  C   LYS A  33     -19.067  27.328 -16.677  1.00  1.96           C  
ATOM    543  O   LYS A  33     -18.842  28.271 -15.915  1.00  1.96           O  
ATOM    544  CB  LYS A  33     -20.757  25.683 -15.740  1.00  1.96           C  
ATOM    545  CG  LYS A  33     -21.017  24.272 -15.223  1.00  1.96           C  
ATOM    546  CD  LYS A  33     -22.456  24.029 -14.842  1.00  1.96           C  
ATOM    547  CE  LYS A  33     -22.606  22.603 -14.343  1.00  1.96           C  
ATOM    548  NZ  LYS A  33     -23.934  22.343 -13.741  1.00  1.96           N  
ATOM    549  H   LYS A  33     -18.538  26.593 -14.196  1.00  1.96           H  
ATOM    550  HA  LYS A  33     -18.946  25.163 -16.756  1.00  1.96           H  
ATOM    551 1HB  LYS A  33     -21.084  26.391 -14.977  1.00  1.96           H  
ATOM    552 2HB  LYS A  33     -21.375  25.843 -16.622  1.00  1.96           H  
ATOM    553 1HG  LYS A  33     -20.721  23.549 -15.984  1.00  1.96           H  
ATOM    554 2HG  LYS A  33     -20.418  24.092 -14.333  1.00  1.96           H  
ATOM    555 1HD  LYS A  33     -22.752  24.718 -14.048  1.00  1.96           H  
ATOM    556 2HD  LYS A  33     -23.104  24.183 -15.703  1.00  1.96           H  
ATOM    557 1HE  LYS A  33     -22.461  21.921 -15.177  1.00  1.96           H  
ATOM    558 2HE  LYS A  33     -21.839  22.416 -13.614  1.00  1.96           H  
ATOM    559 1HZ  LYS A  33     -23.961  21.383 -13.417  1.00  1.96           H  
ATOM    560 2HZ  LYS A  33     -24.064  22.962 -12.948  1.00  1.96           H  
ATOM    561 3HZ  LYS A  33     -24.662  22.498 -14.417  1.00  1.96           H  
ATOM    562  N   PRO A  34     -19.121  27.504 -18.006  1.00  2.25           N  
ATOM    563  CA  PRO A  34     -18.951  28.785 -18.656  1.00  2.25           C  
ATOM    564  C   PRO A  34     -19.891  29.831 -18.092  1.00  2.25           C  
ATOM    565  O   PRO A  34     -21.081  29.583 -17.907  1.00  2.25           O  
ATOM    566  CB  PRO A  34     -19.315  28.456 -20.108  1.00  2.25           C  
ATOM    567  CG  PRO A  34     -18.955  26.998 -20.265  1.00  2.25           C  
ATOM    568  CD  PRO A  34     -19.319  26.367 -18.939  1.00  2.25           C  
ATOM    569  HA  PRO A  34     -17.904  29.105 -18.566  1.00  2.25           H  
ATOM    570 1HB  PRO A  34     -20.383  28.656 -20.282  1.00  2.25           H  
ATOM    571 2HB  PRO A  34     -18.753  29.110 -20.791  1.00  2.25           H  
ATOM    572 1HG  PRO A  34     -19.509  26.561 -21.110  1.00  2.25           H  
ATOM    573 2HG  PRO A  34     -17.885  26.898 -20.502  1.00  2.25           H  
ATOM    574 1HD  PRO A  34     -20.361  26.018 -18.929  1.00  2.25           H  
ATOM    575 2HD  PRO A  34     -18.597  25.561 -18.776  1.00  2.25           H  
ATOM    576  N   GLY A  35     -19.339  31.004 -17.819  1.00  2.30           N  
ATOM    577  CA  GLY A  35     -20.091  32.141 -17.303  1.00  2.30           C  
ATOM    578  C   GLY A  35     -20.304  32.121 -15.786  1.00  2.30           C  
ATOM    579  O   GLY A  35     -20.811  33.096 -15.228  1.00  2.30           O  
ATOM    580  H   GLY A  35     -18.349  31.123 -17.981  1.00  2.30           H  
ATOM    581 1HA  GLY A  35     -19.573  33.060 -17.578  1.00  2.30           H  
ATOM    582 2HA  GLY A  35     -21.061  32.174 -17.797  1.00  2.30           H  
ATOM    583  N   GLN A  36     -19.922  31.033 -15.115  1.00  2.09           N  
ATOM    584  CA  GLN A  36     -20.145  30.941 -13.678  1.00  2.09           C  
ATOM    585  C   GLN A  36     -18.854  30.948 -12.853  1.00  2.09           C  
ATOM    586  O   GLN A  36     -17.785  30.635 -13.376  1.00  2.09           O  
ATOM    587  CB  GLN A  36     -20.940  29.679 -13.358  1.00  2.09           C  
ATOM    588  CG  GLN A  36     -22.317  29.625 -13.995  1.00  2.09           C  
ATOM    589  CD  GLN A  36     -23.268  30.702 -13.434  1.00  2.09           C  
ATOM    590  OE1 GLN A  36     -23.483  30.829 -12.210  1.00  2.09           O  
ATOM    591  NE2 GLN A  36     -23.852  31.487 -14.332  1.00  2.09           N  
ATOM    592  H   GLN A  36     -19.505  30.234 -15.599  1.00  2.09           H  
ATOM    593  HA  GLN A  36     -20.765  31.782 -13.410  1.00  2.09           H  
ATOM    594 1HB  GLN A  36     -20.382  28.813 -13.722  1.00  2.09           H  
ATOM    595 2HB  GLN A  36     -21.037  29.567 -12.289  1.00  2.09           H  
ATOM    596 1HG  GLN A  36     -22.211  29.779 -15.074  1.00  2.09           H  
ATOM    597 2HG  GLN A  36     -22.753  28.646 -13.804  1.00  2.09           H  
ATOM    598 1HE2 GLN A  36     -24.481  32.208 -14.038  1.00  2.09           H  
ATOM    599 2HE2 GLN A  36     -23.659  31.363 -15.308  1.00  2.09           H  
ATOM    600  N   PRO A  37     -18.911  31.360 -11.575  1.00  1.72           N  
ATOM    601  CA  PRO A  37     -17.861  31.188 -10.588  1.00  1.72           C  
ATOM    602  C   PRO A  37     -17.555  29.713 -10.371  1.00  1.72           C  
ATOM    603  O   PRO A  37     -18.454  28.874 -10.437  1.00  1.72           O  
ATOM    604  CB  PRO A  37     -18.477  31.799  -9.324  1.00  1.72           C  
ATOM    605  CG  PRO A  37     -19.511  32.778  -9.827  1.00  1.72           C  
ATOM    606  CD  PRO A  37     -20.060  32.166 -11.094  1.00  1.72           C  
ATOM    607  HA  PRO A  37     -16.962  31.735 -10.906  1.00  1.72           H  
ATOM    608 1HB  PRO A  37     -18.906  30.997  -8.699  1.00  1.72           H  
ATOM    609 2HB  PRO A  37     -17.692  32.279  -8.723  1.00  1.72           H  
ATOM    610 1HG  PRO A  37     -20.290  32.926  -9.063  1.00  1.72           H  
ATOM    611 2HG  PRO A  37     -19.047  33.761  -9.999  1.00  1.72           H  
ATOM    612 1HD  PRO A  37     -20.935  31.541 -10.891  1.00  1.72           H  
ATOM    613 2HD  PRO A  37     -20.281  33.004 -11.772  1.00  1.72           H  
ATOM    614  N   LYS A  38     -16.300  29.402 -10.083  1.00  1.35           N  
ATOM    615  CA  LYS A  38     -15.917  28.033  -9.737  1.00  1.35           C  
ATOM    616  C   LYS A  38     -16.487  27.747  -8.351  1.00  1.35           C  
ATOM    617  O   LYS A  38     -16.362  28.591  -7.461  1.00  1.35           O  
ATOM    618  CB  LYS A  38     -14.393  27.892  -9.791  1.00  1.35           C  
ATOM    619  CG  LYS A  38     -13.824  26.515  -9.559  1.00  1.35           C  
ATOM    620  CD  LYS A  38     -12.308  26.541  -9.830  1.00  1.35           C  
ATOM    621  CE  LYS A  38     -11.645  25.199  -9.609  1.00  1.35           C  
ATOM    622  NZ  LYS A  38     -10.190  25.241  -9.943  1.00  1.35           N  
ATOM    623  H   LYS A  38     -15.598  30.127 -10.076  1.00  1.35           H  
ATOM    624  HA  LYS A  38     -16.368  27.336 -10.447  1.00  1.35           H  
ATOM    625 1HB  LYS A  38     -14.044  28.215 -10.774  1.00  1.35           H  
ATOM    626 2HB  LYS A  38     -13.947  28.555  -9.052  1.00  1.35           H  
ATOM    627 1HG  LYS A  38     -14.002  26.229  -8.533  1.00  1.35           H  
ATOM    628 2HG  LYS A  38     -14.312  25.792 -10.217  1.00  1.35           H  
ATOM    629 1HD  LYS A  38     -12.144  26.841 -10.871  1.00  1.35           H  
ATOM    630 2HD  LYS A  38     -11.839  27.277  -9.180  1.00  1.35           H  
ATOM    631 1HE  LYS A  38     -11.750  24.921  -8.570  1.00  1.35           H  
ATOM    632 2HE  LYS A  38     -12.134  24.450 -10.233  1.00  1.35           H  
ATOM    633 1HZ  LYS A  38      -9.781  24.333  -9.781  1.00  1.35           H  
ATOM    634 2HZ  LYS A  38     -10.077  25.494 -10.917  1.00  1.35           H  
ATOM    635 3HZ  LYS A  38      -9.729  25.926  -9.361  1.00  1.35           H  
ATOM    636  N   ARG A  39     -17.129  26.591  -8.157  1.00  1.05           N  
ATOM    637  CA  ARG A  39     -17.727  26.319  -6.848  1.00  1.05           C  
ATOM    638  C   ARG A  39     -17.294  24.996  -6.249  1.00  1.05           C  
ATOM    639  O   ARG A  39     -17.155  23.988  -6.939  1.00  1.05           O  
ATOM    640  CB  ARG A  39     -19.244  26.295  -6.952  1.00  1.05           C  
ATOM    641  CG  ARG A  39     -19.897  27.613  -7.378  1.00  1.05           C  
ATOM    642  CD  ARG A  39     -21.382  27.498  -7.396  1.00  1.05           C  
ATOM    643  NE  ARG A  39     -22.043  28.744  -7.780  1.00  1.05           N  
ATOM    644  CZ  ARG A  39     -22.362  29.074  -9.054  1.00  1.05           C  
ATOM    645  NH1 ARG A  39     -22.083  28.251 -10.031  1.00  1.05           N  
ATOM    646  NH2 ARG A  39     -22.967  30.216  -9.324  1.00  1.05           N  
ATOM    647  H   ARG A  39     -17.217  25.927  -8.928  1.00  1.05           H  
ATOM    648  HA  ARG A  39     -17.437  27.113  -6.162  1.00  1.05           H  
ATOM    649 1HB  ARG A  39     -19.539  25.535  -7.678  1.00  1.05           H  
ATOM    650 2HB  ARG A  39     -19.667  26.005  -5.988  1.00  1.05           H  
ATOM    651 1HG  ARG A  39     -19.608  28.407  -6.689  1.00  1.05           H  
ATOM    652 2HG  ARG A  39     -19.568  27.870  -8.383  1.00  1.05           H  
ATOM    653 1HD  ARG A  39     -21.671  26.726  -8.110  1.00  1.05           H  
ATOM    654 2HD  ARG A  39     -21.733  27.219  -6.403  1.00  1.05           H  
ATOM    655  HE  ARG A  39     -22.275  29.401  -7.049  1.00  1.05           H  
ATOM    656 1HH1 ARG A  39     -21.620  27.371  -9.841  1.00  1.05           H  
ATOM    657 2HH1 ARG A  39     -22.334  28.499 -10.978  1.00  1.05           H  
ATOM    658 1HH2 ARG A  39     -23.196  30.860  -8.581  1.00  1.05           H  
ATOM    659 2HH2 ARG A  39     -23.208  30.443 -10.300  1.00  1.05           H  
ATOM    660  N   LEU A  40     -17.088  24.985  -4.942  1.00  0.87           N  
ATOM    661  CA  LEU A  40     -16.739  23.741  -4.266  1.00  0.87           C  
ATOM    662  C   LEU A  40     -17.899  22.757  -4.342  1.00  0.87           C  
ATOM    663  O   LEU A  40     -19.045  23.120  -4.078  1.00  0.87           O  
ATOM    664  CB  LEU A  40     -16.364  23.988  -2.795  1.00  0.87           C  
ATOM    665  CG  LEU A  40     -15.854  22.738  -2.013  1.00  0.87           C  
ATOM    666  CD1 LEU A  40     -14.487  22.298  -2.570  1.00  0.87           C  
ATOM    667  CD2 LEU A  40     -15.775  23.066  -0.534  1.00  0.87           C  
ATOM    668  H   LEU A  40     -17.190  25.837  -4.407  1.00  0.87           H  
ATOM    669  HA  LEU A  40     -15.887  23.289  -4.767  1.00  0.87           H  
ATOM    670 1HB  LEU A  40     -15.581  24.741  -2.760  1.00  0.87           H  
ATOM    671 2HB  LEU A  40     -17.239  24.372  -2.271  1.00  0.87           H  
ATOM    672  HG  LEU A  40     -16.552  21.914  -2.154  1.00  0.87           H  
ATOM    673 1HD1 LEU A  40     -14.139  21.411  -2.037  1.00  0.87           H  
ATOM    674 2HD1 LEU A  40     -14.576  22.072  -3.620  1.00  0.87           H  
ATOM    675 3HD1 LEU A  40     -13.773  23.097  -2.441  1.00  0.87           H  
ATOM    676 1HD2 LEU A  40     -15.439  22.198   0.007  1.00  0.87           H  
ATOM    677 2HD2 LEU A  40     -15.083  23.883  -0.377  1.00  0.87           H  
ATOM    678 3HD2 LEU A  40     -16.764  23.353  -0.176  1.00  0.87           H  
ATOM    679  N   VAL A  41     -17.591  21.525  -4.715  1.00  0.77           N  
ATOM    680  CA  VAL A  41     -18.543  20.427  -4.767  1.00  0.77           C  
ATOM    681  C   VAL A  41     -18.431  19.524  -3.565  1.00  0.77           C  
ATOM    682  O   VAL A  41     -19.446  19.078  -3.034  1.00  0.77           O  
ATOM    683  CB  VAL A  41     -18.335  19.564  -5.997  1.00  0.77           C  
ATOM    684  CG1 VAL A  41     -19.197  18.402  -5.920  1.00  0.77           C  
ATOM    685  CG2 VAL A  41     -18.664  20.336  -7.203  1.00  0.77           C  
ATOM    686  H   VAL A  41     -16.630  21.325  -4.957  1.00  0.77           H  
ATOM    687  HA  VAL A  41     -19.547  20.845  -4.798  1.00  0.77           H  
ATOM    688  HB  VAL A  41     -17.302  19.229  -6.036  1.00  0.77           H  
ATOM    689 1HG1 VAL A  41     -19.029  17.800  -6.800  1.00  0.77           H  
ATOM    690 2HG1 VAL A  41     -18.965  17.824  -5.032  1.00  0.77           H  
ATOM    691 3HG1 VAL A  41     -20.223  18.731  -5.878  1.00  0.77           H  
ATOM    692 1HG2 VAL A  41     -18.511  19.716  -8.088  1.00  0.77           H  
ATOM    693 2HG2 VAL A  41     -19.704  20.660  -7.160  1.00  0.77           H  
ATOM    694 3HG2 VAL A  41     -18.024  21.198  -7.239  1.00  0.77           H  
ATOM    695  N   ALA A  42     -17.196  19.166  -3.200  1.00  0.74           N  
ATOM    696  CA  ALA A  42     -16.981  18.282  -2.050  1.00  0.74           C  
ATOM    697  C   ALA A  42     -15.543  18.264  -1.568  1.00  0.74           C  
ATOM    698  O   ALA A  42     -14.611  18.526  -2.334  1.00  0.74           O  
ATOM    699  CB  ALA A  42     -17.353  16.863  -2.387  1.00  0.74           C  
ATOM    700  H   ALA A  42     -16.408  19.550  -3.720  1.00  0.74           H  
ATOM    701  HA  ALA A  42     -17.612  18.640  -1.232  1.00  0.74           H  
ATOM    702 1HB  ALA A  42     -17.208  16.237  -1.510  1.00  0.74           H  
ATOM    703 2HB  ALA A  42     -18.377  16.808  -2.710  1.00  0.74           H  
ATOM    704 3HB  ALA A  42     -16.710  16.522  -3.167  1.00  0.74           H  
ATOM    705  N   ILE A  43     -15.353  17.866  -0.314  1.00  0.73           N  
ATOM    706  CA  ILE A  43     -14.005  17.606   0.178  1.00  0.73           C  
ATOM    707  C   ILE A  43     -13.922  16.153   0.601  1.00  0.73           C  
ATOM    708  O   ILE A  43     -14.697  15.707   1.446  1.00  0.73           O  
ATOM    709  CB  ILE A  43     -13.642  18.475   1.377  1.00  0.73           C  
ATOM    710  CG1 ILE A  43     -13.777  19.925   1.006  1.00  0.73           C  
ATOM    711  CG2 ILE A  43     -12.211  18.156   1.814  1.00  0.73           C  
ATOM    712  CD1 ILE A  43     -13.591  20.843   2.158  1.00  0.73           C  
ATOM    713  H   ILE A  43     -16.158  17.719   0.296  1.00  0.73           H  
ATOM    714  HA  ILE A  43     -13.285  17.772  -0.618  1.00  0.73           H  
ATOM    715  HB  ILE A  43     -14.329  18.279   2.192  1.00  0.73           H  
ATOM    716 1HG1 ILE A  43     -13.075  20.166   0.229  1.00  0.73           H  
ATOM    717 2HG1 ILE A  43     -14.779  20.078   0.618  1.00  0.73           H  
ATOM    718 1HG2 ILE A  43     -11.941  18.770   2.668  1.00  0.73           H  
ATOM    719 2HG2 ILE A  43     -12.135  17.103   2.088  1.00  0.73           H  
ATOM    720 3HG2 ILE A  43     -11.527  18.361   0.986  1.00  0.73           H  
ATOM    721 1HD1 ILE A  43     -13.732  21.870   1.835  1.00  0.73           H  
ATOM    722 2HD1 ILE A  43     -14.314  20.599   2.923  1.00  0.73           H  
ATOM    723 3HD1 ILE A  43     -12.588  20.721   2.561  1.00  0.73           H  
ATOM    724  N   CYS A  44     -13.007  15.403   0.005  1.00  0.76           N  
ATOM    725  CA  CYS A  44     -12.930  13.981   0.310  1.00  0.76           C  
ATOM    726  C   CYS A  44     -11.598  13.580   0.910  1.00  0.76           C  
ATOM    727  O   CYS A  44     -10.587  14.255   0.722  1.00  0.76           O  
ATOM    728  CB  CYS A  44     -13.198  13.158  -0.940  1.00  0.76           C  
ATOM    729  SG  CYS A  44     -14.848  13.431  -1.632  1.00  0.76           S  
ATOM    730  H   CYS A  44     -12.369  15.813  -0.665  1.00  0.76           H  
ATOM    731  HA  CYS A  44     -13.698  13.747   1.033  1.00  0.76           H  
ATOM    732 1HB  CYS A  44     -12.461  13.394  -1.696  1.00  0.76           H  
ATOM    733 2HB  CYS A  44     -13.097  12.097  -0.706  1.00  0.76           H  
ATOM    734  N   LYS A  45     -11.612  12.472   1.642  1.00  0.81           N  
ATOM    735  CA  LYS A  45     -10.396  11.929   2.219  1.00  0.81           C  
ATOM    736  C   LYS A  45     -10.405  10.413   2.327  1.00  0.81           C  
ATOM    737  O   LYS A  45     -11.420   9.792   2.660  1.00  0.81           O  
ATOM    738  CB  LYS A  45     -10.157  12.528   3.608  1.00  0.81           C  
ATOM    739  CG  LYS A  45      -8.814  12.140   4.215  1.00  0.81           C  
ATOM    740  CD  LYS A  45      -8.523  12.863   5.496  1.00  0.81           C  
ATOM    741  CE  LYS A  45      -7.132  12.507   5.972  1.00  0.81           C  
ATOM    742  NZ  LYS A  45      -6.784  13.172   7.250  1.00  0.81           N  
ATOM    743  H   LYS A  45     -12.507  12.015   1.810  1.00  0.81           H  
ATOM    744  HA  LYS A  45      -9.564  12.190   1.574  1.00  0.81           H  
ATOM    745 1HB  LYS A  45     -10.202  13.617   3.548  1.00  0.81           H  
ATOM    746 2HB  LYS A  45     -10.943  12.200   4.286  1.00  0.81           H  
ATOM    747 1HG  LYS A  45      -8.801  11.076   4.427  1.00  0.81           H  
ATOM    748 2HG  LYS A  45      -8.024  12.352   3.513  1.00  0.81           H  
ATOM    749 1HD  LYS A  45      -8.587  13.939   5.336  1.00  0.81           H  
ATOM    750 2HD  LYS A  45      -9.247  12.573   6.253  1.00  0.81           H  
ATOM    751 1HE  LYS A  45      -7.062  11.424   6.097  1.00  0.81           H  
ATOM    752 2HE  LYS A  45      -6.419  12.818   5.211  1.00  0.81           H  
ATOM    753 1HZ  LYS A  45      -5.845  12.909   7.517  1.00  0.81           H  
ATOM    754 2HZ  LYS A  45      -6.831  14.172   7.130  1.00  0.81           H  
ATOM    755 3HZ  LYS A  45      -7.431  12.887   7.968  1.00  0.81           H  
ATOM    756  N   ASN A  46      -9.259   9.804   2.035  1.00  0.90           N  
ATOM    757  CA  ASN A  46      -9.146   8.371   2.249  1.00  0.90           C  
ATOM    758  C   ASN A  46      -8.723   8.196   3.670  1.00  0.90           C  
ATOM    759  O   ASN A  46      -7.578   8.474   4.026  1.00  0.90           O  
ATOM    760  CB  ASN A  46      -8.203   7.677   1.320  1.00  0.90           C  
ATOM    761  CG  ASN A  46      -8.194   6.159   1.580  1.00  0.90           C  
ATOM    762  OD1 ASN A  46      -8.649   5.635   2.615  1.00  0.90           O  
ATOM    763  ND2 ASN A  46      -7.654   5.458   0.656  1.00  0.90           N  
ATOM    764  H   ASN A  46      -8.456  10.363   1.726  1.00  0.90           H  
ATOM    765  HA  ASN A  46     -10.125   7.911   2.153  1.00  0.90           H  
ATOM    766 1HB  ASN A  46      -8.499   7.856   0.290  1.00  0.90           H  
ATOM    767 2HB  ASN A  46      -7.213   8.080   1.443  1.00  0.90           H  
ATOM    768 1HD2 ASN A  46      -7.572   4.444   0.758  1.00  0.90           H  
ATOM    769 2HD2 ASN A  46      -7.293   5.895  -0.168  1.00  0.90           H  
ATOM    770  N   ALA A  47      -9.683   7.781   4.480  1.00  1.01           N  
ATOM    771  CA  ALA A  47      -9.533   7.676   5.915  1.00  1.01           C  
ATOM    772  C   ALA A  47      -8.420   6.708   6.298  1.00  1.01           C  
ATOM    773  O   ALA A  47      -7.817   6.845   7.366  1.00  1.01           O  
ATOM    774  CB  ALA A  47     -10.856   7.241   6.523  1.00  1.01           C  
ATOM    775  H   ALA A  47     -10.567   7.500   4.053  1.00  1.01           H  
ATOM    776  HA  ALA A  47      -9.270   8.658   6.300  1.00  1.01           H  
ATOM    777 1HB  ALA A  47     -10.760   7.190   7.605  1.00  1.01           H  
ATOM    778 2HB  ALA A  47     -11.623   7.963   6.254  1.00  1.01           H  
ATOM    779 3HB  ALA A  47     -11.124   6.260   6.130  1.00  1.01           H  
ATOM    780  N   SER A  48      -8.205   5.686   5.477  1.00  1.12           N  
ATOM    781  CA  SER A  48      -7.193   4.693   5.772  1.00  1.12           C  
ATOM    782  C   SER A  48      -5.900   5.042   5.034  1.00  1.12           C  
ATOM    783  O   SER A  48      -5.969   5.633   3.968  1.00  1.12           O  
ATOM    784  CB  SER A  48      -7.637   3.317   5.328  1.00  1.12           C  
ATOM    785  OG  SER A  48      -6.633   2.374   5.600  1.00  1.12           O  
ATOM    786  H   SER A  48      -8.698   5.647   4.584  1.00  1.12           H  
ATOM    787  HA  SER A  48      -7.038   4.692   6.846  1.00  1.12           H  
ATOM    788 1HB  SER A  48      -8.564   3.036   5.825  1.00  1.12           H  
ATOM    789 2HB  SER A  48      -7.832   3.337   4.251  1.00  1.12           H  
ATOM    790  HG  SER A  48      -6.715   1.695   4.911  1.00  1.12           H  
ATOM    791  N   PRO A  49      -4.710   4.752   5.592  1.00  1.22           N  
ATOM    792  CA  PRO A  49      -3.425   4.801   4.911  1.00  1.22           C  
ATOM    793  C   PRO A  49      -3.210   3.587   3.991  1.00  1.22           C  
ATOM    794  O   PRO A  49      -2.252   3.551   3.214  1.00  1.22           O  
ATOM    795  CB  PRO A  49      -2.440   4.813   6.077  1.00  1.22           C  
ATOM    796  CG  PRO A  49      -3.148   4.059   7.185  1.00  1.22           C  
ATOM    797  CD  PRO A  49      -4.615   4.419   7.033  1.00  1.22           C  
ATOM    798  HA  PRO A  49      -3.359   5.734   4.335  1.00  1.22           H  
ATOM    799 1HB  PRO A  49      -1.500   4.333   5.769  1.00  1.22           H  
ATOM    800 2HB  PRO A  49      -2.197   5.851   6.348  1.00  1.22           H  
ATOM    801 1HG  PRO A  49      -2.973   2.982   7.084  1.00  1.22           H  
ATOM    802 2HG  PRO A  49      -2.739   4.353   8.162  1.00  1.22           H  
ATOM    803 1HD  PRO A  49      -5.207   3.533   7.287  1.00  1.22           H  
ATOM    804 2HD  PRO A  49      -4.875   5.294   7.653  1.00  1.22           H  
ATOM    805  N   VAL A  50      -4.059   2.563   4.135  1.00  1.30           N  
ATOM    806  CA  VAL A  50      -3.936   1.319   3.380  1.00  1.30           C  
ATOM    807  C   VAL A  50      -5.288   0.953   2.762  1.00  1.30           C  
ATOM    808  O   VAL A  50      -6.313   0.989   3.445  1.00  1.30           O  
ATOM    809  CB  VAL A  50      -3.432   0.170   4.283  1.00  1.30           C  
ATOM    810  CG1 VAL A  50      -3.316  -1.112   3.476  1.00  1.30           C  
ATOM    811  CG2 VAL A  50      -2.079   0.537   4.889  1.00  1.30           C  
ATOM    812  H   VAL A  50      -4.842   2.634   4.773  1.00  1.30           H  
ATOM    813  HA  VAL A  50      -3.217   1.468   2.573  1.00  1.30           H  
ATOM    814  HB  VAL A  50      -4.157  -0.002   5.079  1.00  1.30           H  
ATOM    815 1HG1 VAL A  50      -2.977  -1.920   4.122  1.00  1.30           H  
ATOM    816 2HG1 VAL A  50      -4.266  -1.369   3.064  1.00  1.30           H  
ATOM    817 3HG1 VAL A  50      -2.601  -0.969   2.669  1.00  1.30           H  
ATOM    818 1HG2 VAL A  50      -1.736  -0.276   5.526  1.00  1.30           H  
ATOM    819 2HG2 VAL A  50      -1.356   0.703   4.088  1.00  1.30           H  
ATOM    820 3HG2 VAL A  50      -2.167   1.435   5.481  1.00  1.30           H  
ATOM    821  N   HIS A  51      -5.281   0.573   1.488  1.00  1.32           N  
ATOM    822  CA  HIS A  51      -6.483   0.221   0.722  1.00  1.32           C  
ATOM    823  C   HIS A  51      -7.234   1.490   0.365  1.00  1.32           C  
ATOM    824  O   HIS A  51      -7.020   2.540   0.976  1.00  1.32           O  
ATOM    825  CB  HIS A  51      -7.465  -0.723   1.465  1.00  1.32           C  
ATOM    826  CG  HIS A  51      -6.898  -2.060   1.871  1.00  1.32           C  
ATOM    827  ND1 HIS A  51      -6.507  -3.020   0.956  1.00  1.32           N  
ATOM    828  CD2 HIS A  51      -6.695  -2.602   3.095  1.00  1.32           C  
ATOM    829  CE1 HIS A  51      -6.070  -4.087   1.604  1.00  1.32           C  
ATOM    830  NE2 HIS A  51      -6.174  -3.859   2.901  1.00  1.32           N  
ATOM    831  H   HIS A  51      -4.391   0.554   1.009  1.00  1.32           H  
ATOM    832  HA  HIS A  51      -6.196  -0.263  -0.212  1.00  1.32           H  
ATOM    833 1HB  HIS A  51      -7.921  -0.247   2.324  1.00  1.32           H  
ATOM    834 2HB  HIS A  51      -8.289  -0.942   0.788  1.00  1.32           H  
ATOM    835  HD2 HIS A  51      -6.903  -2.123   4.053  1.00  1.32           H  
ATOM    836  HE1 HIS A  51      -5.693  -5.001   1.145  1.00  1.32           H  
ATOM    837  HE2 HIS A  51      -5.918  -4.503   3.637  1.00  1.32           H  
ATOM    838  N   CYS A  52      -8.081   1.382  -0.648  1.00  1.30           N  
ATOM    839  CA  CYS A  52      -8.810   2.518  -1.180  1.00  1.30           C  
ATOM    840  C   CYS A  52     -10.315   2.505  -0.963  1.00  1.30           C  
ATOM    841  O   CYS A  52     -11.035   3.338  -1.520  1.00  1.30           O  
ATOM    842  CB  CYS A  52      -8.533   2.582  -2.653  1.00  1.30           C  
ATOM    843  SG  CYS A  52      -6.818   2.807  -3.048  1.00  1.30           S  
ATOM    844  H   CYS A  52      -8.207   0.481  -1.088  1.00  1.30           H  
ATOM    845  HA  CYS A  52      -8.435   3.404  -0.703  1.00  1.30           H  
ATOM    846 1HB  CYS A  52      -8.856   1.650  -3.095  1.00  1.30           H  
ATOM    847 2HB  CYS A  52      -9.113   3.381  -3.105  1.00  1.30           H  
ATOM    848  N   ASN A  53     -10.797   1.564  -0.163  1.00  1.22           N  
ATOM    849  CA  ASN A  53     -12.238   1.405   0.010  1.00  1.22           C  
ATOM    850  C   ASN A  53     -12.874   2.123   1.187  1.00  1.22           C  
ATOM    851  O   ASN A  53     -14.034   1.869   1.516  1.00  1.22           O  
ATOM    852  CB  ASN A  53     -12.583  -0.065   0.024  1.00  1.22           C  
ATOM    853  CG  ASN A  53     -11.965  -0.831   1.143  1.00  1.22           C  
ATOM    854  OD1 ASN A  53     -10.906  -0.462   1.656  1.00  1.22           O  
ATOM    855  ND2 ASN A  53     -12.598  -1.913   1.528  1.00  1.22           N  
ATOM    856  H   ASN A  53     -10.159   0.937   0.303  1.00  1.22           H  
ATOM    857  HA  ASN A  53     -12.714   1.824  -0.874  1.00  1.22           H  
ATOM    858 1HB  ASN A  53     -13.666  -0.174   0.079  1.00  1.22           H  
ATOM    859 2HB  ASN A  53     -12.258  -0.507  -0.916  1.00  1.22           H  
ATOM    860 1HD2 ASN A  53     -12.225  -2.481   2.262  1.00  1.22           H  
ATOM    861 2HD2 ASN A  53     -13.452  -2.177   1.082  1.00  1.22           H  
ATOM    862  N   TYR A  54     -12.152   3.044   1.803  1.00  1.12           N  
ATOM    863  CA  TYR A  54     -12.737   3.815   2.880  1.00  1.12           C  
ATOM    864  C   TYR A  54     -12.619   5.295   2.593  1.00  1.12           C  
ATOM    865  O   TYR A  54     -11.723   5.964   3.122  1.00  1.12           O  
ATOM    866  CB  TYR A  54     -12.059   3.493   4.199  1.00  1.12           C  
ATOM    867  CG  TYR A  54     -12.115   2.039   4.579  1.00  1.12           C  
ATOM    868  CD1 TYR A  54     -10.998   1.238   4.406  1.00  1.12           C  
ATOM    869  CD2 TYR A  54     -13.280   1.502   5.091  1.00  1.12           C  
ATOM    870  CE1 TYR A  54     -11.047  -0.097   4.756  1.00  1.12           C  
ATOM    871  CE2 TYR A  54     -13.333   0.170   5.437  1.00  1.12           C  
ATOM    872  CZ  TYR A  54     -12.223  -0.629   5.275  1.00  1.12           C  
ATOM    873  OH  TYR A  54     -12.277  -1.959   5.628  1.00  1.12           O  
ATOM    874  H   TYR A  54     -11.205   3.216   1.500  1.00  1.12           H  
ATOM    875  HA  TYR A  54     -13.798   3.577   2.957  1.00  1.12           H  
ATOM    876 1HB  TYR A  54     -11.007   3.790   4.145  1.00  1.12           H  
ATOM    877 2HB  TYR A  54     -12.521   4.074   4.997  1.00  1.12           H  
ATOM    878  HD1 TYR A  54     -10.079   1.659   3.995  1.00  1.12           H  
ATOM    879  HD2 TYR A  54     -14.158   2.134   5.221  1.00  1.12           H  
ATOM    880  HE1 TYR A  54     -10.167  -0.727   4.622  1.00  1.12           H  
ATOM    881  HE2 TYR A  54     -14.252  -0.251   5.841  1.00  1.12           H  
ATOM    882  HH  TYR A  54     -11.416  -2.360   5.490  1.00  1.12           H  
ATOM    883  N   LEU A  55     -13.528   5.806   1.776  1.00  1.01           N  
ATOM    884  CA  LEU A  55     -13.459   7.207   1.415  1.00  1.01           C  
ATOM    885  C   LEU A  55     -14.563   7.914   2.158  1.00  1.01           C  
ATOM    886  O   LEU A  55     -15.681   7.402   2.256  1.00  1.01           O  
ATOM    887  CB  LEU A  55     -13.623   7.410  -0.106  1.00  1.01           C  
ATOM    888  CG  LEU A  55     -12.608   6.612  -1.014  1.00  1.01           C  
ATOM    889  CD1 LEU A  55     -12.902   6.904  -2.494  1.00  1.01           C  
ATOM    890  CD2 LEU A  55     -11.181   6.986  -0.643  1.00  1.01           C  
ATOM    891  H   LEU A  55     -14.248   5.211   1.388  1.00  1.01           H  
ATOM    892  HA  LEU A  55     -12.505   7.624   1.731  1.00  1.01           H  
ATOM    893 1HB  LEU A  55     -14.635   7.115  -0.395  1.00  1.01           H  
ATOM    894 2HB  LEU A  55     -13.501   8.476  -0.323  1.00  1.01           H  
ATOM    895  HG  LEU A  55     -12.746   5.537  -0.853  1.00  1.01           H  
ATOM    896 1HD1 LEU A  55     -12.210   6.339  -3.128  1.00  1.01           H  
ATOM    897 2HD1 LEU A  55     -13.925   6.617  -2.732  1.00  1.01           H  
ATOM    898 3HD1 LEU A  55     -12.775   7.967  -2.673  1.00  1.01           H  
ATOM    899 1HD2 LEU A  55     -10.481   6.421  -1.263  1.00  1.01           H  
ATOM    900 2HD2 LEU A  55     -11.029   8.053  -0.801  1.00  1.01           H  
ATOM    901 3HD2 LEU A  55     -11.018   6.742   0.396  1.00  1.01           H  
ATOM    902  N   LYS A  56     -14.261   9.088   2.664  1.00  0.92           N  
ATOM    903  CA  LYS A  56     -15.253   9.876   3.352  1.00  0.92           C  
ATOM    904  C   LYS A  56     -15.286  11.247   2.740  1.00  0.92           C  
ATOM    905  O   LYS A  56     -14.238  11.806   2.417  1.00  0.92           O  
ATOM    906  CB  LYS A  56     -14.905   9.970   4.839  1.00  0.92           C  
ATOM    907  CG  LYS A  56     -14.916   8.626   5.578  1.00  0.92           C  
ATOM    908  CD  LYS A  56     -14.635   8.796   7.067  1.00  0.92           C  
ATOM    909  CE  LYS A  56     -14.639   7.451   7.787  1.00  0.92           C  
ATOM    910  NZ  LYS A  56     -14.382   7.601   9.248  1.00  0.92           N  
ATOM    911  H   LYS A  56     -13.305   9.432   2.585  1.00  0.92           H  
ATOM    912  HA  LYS A  56     -16.235   9.420   3.228  1.00  0.92           H  
ATOM    913 1HB  LYS A  56     -13.907  10.401   4.947  1.00  0.92           H  
ATOM    914 2HB  LYS A  56     -15.609  10.638   5.335  1.00  0.92           H  
ATOM    915 1HG  LYS A  56     -15.887   8.146   5.444  1.00  0.92           H  
ATOM    916 2HG  LYS A  56     -14.150   7.975   5.152  1.00  0.92           H  
ATOM    917 1HD  LYS A  56     -13.662   9.271   7.203  1.00  0.92           H  
ATOM    918 2HD  LYS A  56     -15.397   9.436   7.509  1.00  0.92           H  
ATOM    919 1HE  LYS A  56     -15.607   6.975   7.646  1.00  0.92           H  
ATOM    920 2HE  LYS A  56     -13.866   6.814   7.356  1.00  0.92           H  
ATOM    921 1HZ  LYS A  56     -14.392   6.691   9.687  1.00  0.92           H  
ATOM    922 2HZ  LYS A  56     -13.480   8.033   9.390  1.00  0.92           H  
ATOM    923 3HZ  LYS A  56     -15.100   8.180   9.659  1.00  0.92           H  
ATOM    924  N   CYS A  57     -16.472  11.802   2.570  1.00  0.85           N  
ATOM    925  CA  CYS A  57     -16.529  13.142   2.030  1.00  0.85           C  
ATOM    926  C   CYS A  57     -17.425  14.037   2.846  1.00  0.85           C  
ATOM    927  O   CYS A  57     -18.375  13.568   3.479  1.00  0.85           O  
ATOM    928  CB  CYS A  57     -17.009  13.136   0.583  1.00  0.85           C  
ATOM    929  SG  CYS A  57     -16.019  12.130  -0.590  1.00  0.85           S  
ATOM    930  H   CYS A  57     -17.318  11.311   2.827  1.00  0.85           H  
ATOM    931  HA  CYS A  57     -15.543  13.568   2.070  1.00  0.85           H  
ATOM    932 1HB  CYS A  57     -18.046  12.832   0.534  1.00  0.85           H  
ATOM    933 2HB  CYS A  57     -16.939  14.156   0.233  1.00  0.85           H  
ATOM    934  N   THR A  58     -17.154  15.331   2.780  1.00  0.81           N  
ATOM    935  CA  THR A  58     -17.994  16.307   3.433  1.00  0.81           C  
ATOM    936  C   THR A  58     -18.201  17.547   2.588  1.00  0.81           C  
ATOM    937  O   THR A  58     -17.646  17.690   1.496  1.00  0.81           O  
ATOM    938  CB  THR A  58     -17.396  16.729   4.776  1.00  0.81           C  
ATOM    939  OG1 THR A  58     -18.382  17.495   5.499  1.00  0.81           O  
ATOM    940  CG2 THR A  58     -16.129  17.578   4.540  1.00  0.81           C  
ATOM    941  H   THR A  58     -16.327  15.624   2.267  1.00  0.81           H  
ATOM    942  HA  THR A  58     -18.971  15.858   3.612  1.00  0.81           H  
ATOM    943  HB  THR A  58     -17.137  15.844   5.357  1.00  0.81           H  
ATOM    944  HG1 THR A  58     -18.004  17.796   6.331  1.00  0.81           H  
ATOM    945 1HG2 THR A  58     -15.708  17.880   5.496  1.00  0.81           H  
ATOM    946 2HG2 THR A  58     -15.397  16.982   3.991  1.00  0.81           H  
ATOM    947 3HG2 THR A  58     -16.374  18.462   3.961  1.00  0.81           H  
ATOM    948  N   ASN A  59     -19.012  18.456   3.116  1.00  0.79           N  
ATOM    949  CA  ASN A  59     -19.373  19.685   2.421  1.00  0.79           C  
ATOM    950  C   ASN A  59     -19.887  19.412   1.004  1.00  0.79           C  
ATOM    951  O   ASN A  59     -19.534  20.131   0.072  1.00  0.79           O  
ATOM    952  CB  ASN A  59     -18.211  20.669   2.406  1.00  0.79           C  
ATOM    953  CG  ASN A  59     -17.897  21.192   3.796  1.00  0.79           C  
ATOM    954  OD1 ASN A  59     -18.800  21.333   4.628  1.00  0.79           O  
ATOM    955  ND2 ASN A  59     -16.659  21.497   4.055  1.00  0.79           N  
ATOM    956  H   ASN A  59     -19.348  18.266   4.052  1.00  0.79           H  
ATOM    957  HA  ASN A  59     -20.194  20.153   2.967  1.00  0.79           H  
ATOM    958 1HB  ASN A  59     -17.316  20.193   1.996  1.00  0.79           H  
ATOM    959 2HB  ASN A  59     -18.454  21.511   1.758  1.00  0.79           H  
ATOM    960 1HD2 ASN A  59     -16.408  21.855   4.956  1.00  0.79           H  
ATOM    961 2HD2 ASN A  59     -15.964  21.383   3.351  1.00  0.79           H  
ATOM    962  N   LEU A  60     -20.722  18.377   0.839  1.00  0.79           N  
ATOM    963  CA  LEU A  60     -21.227  18.054  -0.493  1.00  0.79           C  
ATOM    964  C   LEU A  60     -22.350  18.931  -1.005  1.00  0.79           C  
ATOM    965  O   LEU A  60     -23.330  19.197  -0.304  1.00  0.79           O  
ATOM    966  CB  LEU A  60     -21.714  16.592  -0.572  1.00  0.79           C  
ATOM    967  CG  LEU A  60     -20.655  15.584  -0.957  1.00  0.79           C  
ATOM    968  CD1 LEU A  60     -19.601  15.612   0.026  1.00  0.79           C  
ATOM    969  CD2 LEU A  60     -21.237  14.210  -1.055  1.00  0.79           C  
ATOM    970  H   LEU A  60     -20.988  17.819   1.634  1.00  0.79           H  
ATOM    971  HA  LEU A  60     -20.393  18.142  -1.171  1.00  0.79           H  
ATOM    972 1HB  LEU A  60     -22.125  16.303   0.390  1.00  0.79           H  
ATOM    973 2HB  LEU A  60     -22.513  16.535  -1.325  1.00  0.79           H  
ATOM    974  HG  LEU A  60     -20.245  15.858  -1.919  1.00  0.79           H  
ATOM    975 1HD1 LEU A  60     -18.868  14.926  -0.280  1.00  0.79           H  
ATOM    976 2HD1 LEU A  60     -19.194  16.603   0.046  1.00  0.79           H  
ATOM    977 3HD1 LEU A  60     -19.982  15.342   1.009  1.00  0.79           H  
ATOM    978 1HD2 LEU A  60     -20.457  13.506  -1.346  1.00  0.79           H  
ATOM    979 2HD2 LEU A  60     -21.656  13.916  -0.094  1.00  0.79           H  
ATOM    980 3HD2 LEU A  60     -22.016  14.225  -1.800  1.00  0.79           H  
ATOM    981  N   ALA A  61     -22.237  19.290  -2.279  1.00  0.81           N  
ATOM    982  CA  ALA A  61     -23.297  19.964  -3.008  1.00  0.81           C  
ATOM    983  C   ALA A  61     -24.477  18.981  -3.129  1.00  0.81           C  
ATOM    984  O   ALA A  61     -24.280  17.767  -3.202  1.00  0.81           O  
ATOM    985  CB  ALA A  61     -22.773  20.479  -4.339  1.00  0.81           C  
ATOM    986  H   ALA A  61     -21.347  19.097  -2.745  1.00  0.81           H  
ATOM    987  HA  ALA A  61     -23.640  20.817  -2.421  1.00  0.81           H  
ATOM    988 1HB  ALA A  61     -23.564  20.989  -4.879  1.00  0.81           H  
ATOM    989 2HB  ALA A  61     -21.952  21.175  -4.149  1.00  0.81           H  
ATOM    990 3HB  ALA A  61     -22.404  19.672  -4.914  1.00  0.81           H  
ATOM    991  N   ALA A  62     -25.697  19.505  -3.192  1.00  0.83           N  
ATOM    992  CA  ALA A  62     -26.930  18.700  -3.141  1.00  0.83           C  
ATOM    993  C   ALA A  62     -27.086  17.563  -4.164  1.00  0.83           C  
ATOM    994  O   ALA A  62     -27.714  16.554  -3.853  1.00  0.83           O  
ATOM    995  CB  ALA A  62     -28.117  19.630  -3.307  1.00  0.83           C  
ATOM    996  H   ALA A  62     -25.785  20.511  -3.189  1.00  0.83           H  
ATOM    997  HA  ALA A  62     -26.970  18.248  -2.150  1.00  0.83           H  
ATOM    998 1HB  ALA A  62     -29.040  19.060  -3.199  1.00  0.83           H  
ATOM    999 2HB  ALA A  62     -28.079  20.409  -2.546  1.00  0.83           H  
ATOM   1000 3HB  ALA A  62     -28.088  20.085  -4.295  1.00  0.83           H  
ATOM   1001  N   GLY A  63     -26.567  17.706  -5.375  1.00  0.85           N  
ATOM   1002  CA  GLY A  63     -26.753  16.650  -6.382  1.00  0.85           C  
ATOM   1003  C   GLY A  63     -25.653  15.581  -6.362  1.00  0.85           C  
ATOM   1004  O   GLY A  63     -25.625  14.688  -7.222  1.00  0.85           O  
ATOM   1005  H   GLY A  63     -26.044  18.538  -5.600  1.00  0.85           H  
ATOM   1006 1HA  GLY A  63     -27.720  16.173  -6.225  1.00  0.85           H  
ATOM   1007 2HA  GLY A  63     -26.791  17.105  -7.369  1.00  0.85           H  
ATOM   1008  N   PHE A  64     -24.750  15.674  -5.382  1.00  0.89           N  
ATOM   1009  CA  PHE A  64     -23.580  14.809  -5.316  1.00  0.89           C  
ATOM   1010  C   PHE A  64     -23.544  13.776  -4.195  1.00  0.89           C  
ATOM   1011  O   PHE A  64     -24.142  13.946  -3.130  1.00  0.89           O  
ATOM   1012  CB  PHE A  64     -22.342  15.680  -5.213  1.00  0.89           C  
ATOM   1013  CG  PHE A  64     -22.120  16.472  -6.427  1.00  0.89           C  
ATOM   1014  CD1 PHE A  64     -22.777  17.668  -6.614  1.00  0.89           C  
ATOM   1015  CD2 PHE A  64     -21.239  16.053  -7.370  1.00  0.89           C  
ATOM   1016  CE1 PHE A  64     -22.545  18.440  -7.737  1.00  0.89           C  
ATOM   1017  CE2 PHE A  64     -21.010  16.806  -8.469  1.00  0.89           C  
ATOM   1018  CZ  PHE A  64     -21.652  18.004  -8.668  1.00  0.89           C  
ATOM   1019  H   PHE A  64     -24.841  16.399  -4.669  1.00  0.89           H  
ATOM   1020  HA  PHE A  64     -23.533  14.275  -6.256  1.00  0.89           H  
ATOM   1021 1HB  PHE A  64     -22.438  16.362  -4.366  1.00  0.89           H  
ATOM   1022 2HB  PHE A  64     -21.464  15.056  -5.040  1.00  0.89           H  
ATOM   1023  HD1 PHE A  64     -23.483  17.993  -5.856  1.00  0.89           H  
ATOM   1024  HD2 PHE A  64     -20.712  15.106  -7.231  1.00  0.89           H  
ATOM   1025  HE1 PHE A  64     -23.065  19.388  -7.879  1.00  0.89           H  
ATOM   1026  HE2 PHE A  64     -20.321  16.459  -9.165  1.00  0.89           H  
ATOM   1027  HZ  PHE A  64     -21.452  18.601  -9.560  1.00  0.89           H  
ATOM   1028  N   SER A  65     -22.770  12.716  -4.447  1.00  0.95           N  
ATOM   1029  CA  SER A  65     -22.512  11.650  -3.480  1.00  0.95           C  
ATOM   1030  C   SER A  65     -21.098  11.087  -3.620  1.00  0.95           C  
ATOM   1031  O   SER A  65     -20.537  10.995  -4.713  1.00  0.95           O  
ATOM   1032  CB  SER A  65     -23.506  10.522  -3.648  1.00  0.95           C  
ATOM   1033  OG  SER A  65     -23.245   9.483  -2.740  1.00  0.95           O  
ATOM   1034  H   SER A  65     -22.365  12.652  -5.380  1.00  0.95           H  
ATOM   1035  HA  SER A  65     -22.622  12.055  -2.477  1.00  0.95           H  
ATOM   1036 1HB  SER A  65     -24.515  10.903  -3.495  1.00  0.95           H  
ATOM   1037 2HB  SER A  65     -23.449  10.140  -4.668  1.00  0.95           H  
ATOM   1038  HG  SER A  65     -22.348   9.158  -2.944  1.00  0.95           H  
ATOM   1039  N   ALA A  66     -20.500  10.743  -2.490  1.00  1.04           N  
ATOM   1040  CA  ALA A  66     -19.172  10.135  -2.485  1.00  1.04           C  
ATOM   1041  C   ALA A  66     -19.190   8.765  -3.132  1.00  1.04           C  
ATOM   1042  O   ALA A  66     -20.155   8.020  -2.949  1.00  1.04           O  
ATOM   1043  CB  ALA A  66     -18.678   9.983  -1.065  1.00  1.04           C  
ATOM   1044  H   ALA A  66     -20.992  10.871  -1.615  1.00  1.04           H  
ATOM   1045  HA  ALA A  66     -18.495  10.779  -3.046  1.00  1.04           H  
ATOM   1046 1HB  ALA A  66     -17.675   9.544  -1.075  1.00  1.04           H  
ATOM   1047 2HB  ALA A  66     -18.654  10.945  -0.597  1.00  1.04           H  
ATOM   1048 3HB  ALA A  66     -19.350   9.334  -0.512  1.00  1.04           H  
ATOM   1049  N   GLY A  67     -18.119   8.401  -3.834  1.00  1.20           N  
ATOM   1050  CA  GLY A  67     -18.006   7.042  -4.338  1.00  1.20           C  
ATOM   1051  C   GLY A  67     -17.102   6.219  -3.428  1.00  1.20           C  
ATOM   1052  O   GLY A  67     -16.617   6.716  -2.410  1.00  1.20           O  
ATOM   1053  H   GLY A  67     -17.371   9.065  -4.034  1.00  1.20           H  
ATOM   1054 1HA  GLY A  67     -18.991   6.581  -4.398  1.00  1.20           H  
ATOM   1055 2HA  GLY A  67     -17.590   7.064  -5.343  1.00  1.20           H  
ATOM   1056  N   THR A  68     -16.871   4.970  -3.814  1.00  1.43           N  
ATOM   1057  CA  THR A  68     -15.972   4.063  -3.106  1.00  1.43           C  
ATOM   1058  C   THR A  68     -15.191   3.305  -4.162  1.00  1.43           C  
ATOM   1059  O   THR A  68     -15.794   2.815  -5.111  1.00  1.43           O  
ATOM   1060  CB  THR A  68     -16.730   3.071  -2.208  1.00  1.43           C  
ATOM   1061  OG1 THR A  68     -17.537   3.796  -1.269  1.00  1.43           O  
ATOM   1062  CG2 THR A  68     -15.736   2.191  -1.445  1.00  1.43           C  
ATOM   1063  H   THR A  68     -17.320   4.633  -4.654  1.00  1.43           H  
ATOM   1064  HA  THR A  68     -15.271   4.635  -2.497  1.00  1.43           H  
ATOM   1065  HB  THR A  68     -17.373   2.440  -2.819  1.00  1.43           H  
ATOM   1066  HG1 THR A  68     -17.001   4.472  -0.833  1.00  1.43           H  
ATOM   1067 1HG2 THR A  68     -16.276   1.496  -0.805  1.00  1.43           H  
ATOM   1068 2HG2 THR A  68     -15.120   1.627  -2.141  1.00  1.43           H  
ATOM   1069 3HG2 THR A  68     -15.098   2.825  -0.832  1.00  1.43           H  
ATOM   1070  N   SER A  69     -13.884   3.177  -4.008  1.00  1.75           N  
ATOM   1071  CA  SER A  69     -13.110   2.426  -4.989  1.00  1.75           C  
ATOM   1072  C   SER A  69     -12.634   1.135  -4.333  1.00  1.75           C  
ATOM   1073  O   SER A  69     -12.285   1.150  -3.160  1.00  1.75           O  
ATOM   1074  CB  SER A  69     -11.987   3.307  -5.465  1.00  1.75           C  
ATOM   1075  OG  SER A  69     -12.502   4.437  -6.114  1.00  1.75           O  
ATOM   1076  H   SER A  69     -13.417   3.599  -3.215  1.00  1.75           H  
ATOM   1077  HA  SER A  69     -13.741   2.170  -5.841  1.00  1.75           H  
ATOM   1078 1HB  SER A  69     -11.365   3.608  -4.621  1.00  1.75           H  
ATOM   1079 2HB  SER A  69     -11.385   2.777  -6.146  1.00  1.75           H  
ATOM   1080  HG  SER A  69     -11.795   5.115  -6.115  1.00  1.75           H  
ATOM   1081  N   THR A  70     -12.685   0.009  -5.050  1.00  2.16           N  
ATOM   1082  CA  THR A  70     -12.322  -1.262  -4.414  1.00  2.16           C  
ATOM   1083  C   THR A  70     -11.355  -2.150  -5.187  1.00  2.16           C  
ATOM   1084  O   THR A  70     -10.602  -2.939  -4.599  1.00  2.16           O  
ATOM   1085  CB  THR A  70     -13.600  -2.095  -4.148  1.00  2.16           C  
ATOM   1086  OG1 THR A  70     -14.255  -2.412  -5.398  1.00  2.16           O  
ATOM   1087  CG2 THR A  70     -14.589  -1.310  -3.259  1.00  2.16           C  
ATOM   1088  H   THR A  70     -12.944   0.042  -6.036  1.00  2.16           H  
ATOM   1089  HA  THR A  70     -11.853  -1.038  -3.458  1.00  2.16           H  
ATOM   1090  HB  THR A  70     -13.322  -3.022  -3.647  1.00  2.16           H  
ATOM   1091  HG1 THR A  70     -13.660  -2.957  -5.995  1.00  2.16           H  
ATOM   1092 1HG2 THR A  70     -15.473  -1.918  -3.079  1.00  2.16           H  
ATOM   1093 2HG2 THR A  70     -14.119  -1.070  -2.314  1.00  2.16           H  
ATOM   1094 3HG2 THR A  70     -14.888  -0.391  -3.757  1.00  2.16           H  
ATOM   1095  N   ASP A  71     -11.361  -2.052  -6.499  1.00  2.68           N  
ATOM   1096  CA  ASP A  71     -10.593  -3.017  -7.251  1.00  2.68           C  
ATOM   1097  C   ASP A  71      -9.178  -2.539  -7.370  1.00  2.68           C  
ATOM   1098  O   ASP A  71      -8.853  -1.863  -8.343  1.00  2.68           O  
ATOM   1099  CB  ASP A  71     -11.202  -3.188  -8.629  1.00  2.68           C  
ATOM   1100  CG  ASP A  71     -12.614  -3.699  -8.531  1.00  2.68           C  
ATOM   1101  OD1 ASP A  71     -13.061  -3.951  -7.418  1.00  2.68           O  
ATOM   1102  OD2 ASP A  71     -13.245  -3.833  -9.544  1.00  2.68           O  
ATOM   1103  H   ASP A  71     -11.914  -1.343  -6.976  1.00  2.68           H  
ATOM   1104  HA  ASP A  71     -10.601  -3.973  -6.728  1.00  2.68           H  
ATOM   1105 1HB  ASP A  71     -11.208  -2.236  -9.150  1.00  2.68           H  
ATOM   1106 2HB  ASP A  71     -10.606  -3.888  -9.213  1.00  2.68           H  
ATOM   1107  N   VAL A  72      -8.324  -2.848  -6.388  1.00  3.24           N  
ATOM   1108  CA  VAL A  72      -6.994  -2.215  -6.392  1.00  3.24           C  
ATOM   1109  C   VAL A  72      -6.035  -2.863  -7.392  1.00  3.24           C  
ATOM   1110  O   VAL A  72      -5.109  -3.604  -7.048  1.00  3.24           O  
ATOM   1111  CB  VAL A  72      -6.378  -2.180  -4.970  1.00  3.24           C  
ATOM   1112  CG1 VAL A  72      -5.035  -1.446  -5.007  1.00  3.24           C  
ATOM   1113  CG2 VAL A  72      -7.325  -1.442  -3.994  1.00  3.24           C  
ATOM   1114  H   VAL A  72      -8.669  -3.409  -5.612  1.00  3.24           H  
ATOM   1115  HA  VAL A  72      -7.113  -1.185  -6.677  1.00  3.24           H  
ATOM   1116  HB  VAL A  72      -6.206  -3.200  -4.630  1.00  3.24           H  
ATOM   1117 1HG1 VAL A  72      -4.598  -1.429  -4.013  1.00  3.24           H  
ATOM   1118 2HG1 VAL A  72      -4.360  -1.954  -5.693  1.00  3.24           H  
ATOM   1119 3HG1 VAL A  72      -5.191  -0.418  -5.351  1.00  3.24           H  
ATOM   1120 1HG2 VAL A  72      -6.879  -1.425  -3.000  1.00  3.24           H  
ATOM   1121 2HG2 VAL A  72      -7.473  -0.425  -4.336  1.00  3.24           H  
ATOM   1122 3HG2 VAL A  72      -8.285  -1.955  -3.953  1.00  3.24           H  
ATOM   1123  N   LEU A  73      -6.301  -2.522  -8.644  1.00  3.75           N  
ATOM   1124  CA  LEU A  73      -5.629  -2.927  -9.856  1.00  3.75           C  
ATOM   1125  C   LEU A  73      -5.049  -1.658 -10.487  1.00  3.75           C  
ATOM   1126  O   LEU A  73      -5.812  -0.771 -10.887  1.00  3.75           O  
ATOM   1127  CB  LEU A  73      -6.646  -3.573 -10.791  1.00  3.75           C  
ATOM   1128  CG  LEU A  73      -7.387  -4.768 -10.186  1.00  3.75           C  
ATOM   1129  CD1 LEU A  73      -8.460  -5.237 -11.140  1.00  3.75           C  
ATOM   1130  CD2 LEU A  73      -6.392  -5.866  -9.890  1.00  3.75           C  
ATOM   1131  H   LEU A  73      -7.099  -1.911  -8.747  1.00  3.75           H  
ATOM   1132  HA  LEU A  73      -4.866  -3.653  -9.615  1.00  3.75           H  
ATOM   1133 1HB  LEU A  73      -7.388  -2.824 -11.063  1.00  3.75           H  
ATOM   1134 2HB  LEU A  73      -6.134  -3.906 -11.693  1.00  3.75           H  
ATOM   1135  HG  LEU A  73      -7.872  -4.464  -9.263  1.00  3.75           H  
ATOM   1136 1HD1 LEU A  73      -8.992  -6.080 -10.701  1.00  3.75           H  
ATOM   1137 2HD1 LEU A  73      -9.162  -4.423 -11.327  1.00  3.75           H  
ATOM   1138 3HD1 LEU A  73      -8.003  -5.544 -12.079  1.00  3.75           H  
ATOM   1139 1HD2 LEU A  73      -6.911  -6.717  -9.449  1.00  3.75           H  
ATOM   1140 2HD2 LEU A  73      -5.905  -6.176 -10.814  1.00  3.75           H  
ATOM   1141 3HD2 LEU A  73      -5.640  -5.496  -9.188  1.00  3.75           H  
ATOM   1142  N   SER A  74      -3.734  -1.485 -10.542  1.00  4.12           N  
ATOM   1143  CA  SER A  74      -2.676  -2.389 -10.105  1.00  4.12           C  
ATOM   1144  C   SER A  74      -1.500  -1.504  -9.783  1.00  4.12           C  
ATOM   1145  O   SER A  74      -1.549  -0.306 -10.051  1.00  4.12           O  
ATOM   1146  CB  SER A  74      -2.330  -3.410 -11.181  1.00  4.12           C  
ATOM   1147  OG  SER A  74      -1.746  -2.795 -12.293  1.00  4.12           O  
ATOM   1148  H   SER A  74      -3.463  -0.573 -10.886  1.00  4.12           H  
ATOM   1149  HA  SER A  74      -2.953  -2.892  -9.179  1.00  4.12           H  
ATOM   1150 1HB  SER A  74      -1.643  -4.149 -10.772  1.00  4.12           H  
ATOM   1151 2HB  SER A  74      -3.228  -3.939 -11.489  1.00  4.12           H  
ATOM   1152  HG  SER A  74      -0.909  -2.428 -11.985  1.00  4.12           H  
ATOM   1153  N   SER A  75      -0.475  -2.041  -9.132  1.00  4.30           N  
ATOM   1154  CA  SER A  75       0.669  -1.213  -8.736  1.00  4.30           C  
ATOM   1155  C   SER A  75       0.173   0.011  -7.949  1.00  4.30           C  
ATOM   1156  O   SER A  75       0.683   1.124  -8.086  1.00  4.30           O  
ATOM   1157  CB  SER A  75       1.471  -0.777  -9.951  1.00  4.30           C  
ATOM   1158  OG  SER A  75       1.969  -1.890 -10.650  1.00  4.30           O  
ATOM   1159  H   SER A  75      -0.474  -3.029  -8.919  1.00  4.30           H  
ATOM   1160  HA  SER A  75       1.318  -1.800  -8.084  1.00  4.30           H  
ATOM   1161 1HB  SER A  75       0.859  -0.168 -10.614  1.00  4.30           H  
ATOM   1162 2HB  SER A  75       2.302  -0.155  -9.623  1.00  4.30           H  
ATOM   1163  HG  SER A  75       2.534  -1.536 -11.343  1.00  4.30           H  
ATOM   1164  N   GLY A  76      -0.831  -0.234  -7.107  1.00  4.34           N  
ATOM   1165  CA  GLY A  76      -1.450   0.769  -6.261  1.00  4.34           C  
ATOM   1166  C   GLY A  76      -2.697   1.470  -6.834  1.00  4.34           C  
ATOM   1167  O   GLY A  76      -3.366   2.168  -6.079  1.00  4.34           O  
ATOM   1168  H   GLY A  76      -1.179  -1.179  -7.061  1.00  4.34           H  
ATOM   1169 1HA  GLY A  76      -1.720   0.297  -5.317  1.00  4.34           H  
ATOM   1170 2HA  GLY A  76      -0.704   1.524  -6.014  1.00  4.34           H  
ATOM   1171  N   THR A  77      -3.034   1.331  -8.127  1.00  4.32           N  
ATOM   1172  CA  THR A  77      -4.227   2.055  -8.613  1.00  4.32           C  
ATOM   1173  C   THR A  77      -5.495   1.268  -8.299  1.00  4.32           C  
ATOM   1174  O   THR A  77      -5.394   0.121  -7.874  1.00  4.32           O  
ATOM   1175  CB  THR A  77      -4.123   2.442 -10.111  1.00  4.32           C  
ATOM   1176  OG1 THR A  77      -4.104   1.288 -11.005  1.00  4.32           O  
ATOM   1177  CG2 THR A  77      -2.816   3.216 -10.294  1.00  4.32           C  
ATOM   1178  H   THR A  77      -2.477   0.765  -8.763  1.00  4.32           H  
ATOM   1179  HA  THR A  77      -4.295   2.995  -8.069  1.00  4.32           H  
ATOM   1180  HB  THR A  77      -4.960   3.081 -10.381  1.00  4.32           H  
ATOM   1181  HG1 THR A  77      -4.952   0.770 -10.939  1.00  4.32           H  
ATOM   1182 1HG2 THR A  77      -2.716   3.522 -11.331  1.00  4.32           H  
ATOM   1183 2HG2 THR A  77      -2.822   4.097  -9.649  1.00  4.32           H  
ATOM   1184 3HG2 THR A  77      -1.975   2.573 -10.022  1.00  4.32           H  
ATOM   1185  N   VAL A  78      -6.677   1.888  -8.468  1.00  4.32           N  
ATOM   1186  CA  VAL A  78      -7.928   1.211  -8.115  1.00  4.32           C  
ATOM   1187  C   VAL A  78      -9.164   1.580  -8.971  1.00  4.32           C  
ATOM   1188  O   VAL A  78      -9.326   2.734  -9.380  1.00  4.32           O  
ATOM   1189  CB  VAL A  78      -8.221   1.552  -6.633  1.00  4.32           C  
ATOM   1190  CG1 VAL A  78      -8.435   3.003  -6.523  1.00  4.32           C  
ATOM   1191  CG2 VAL A  78      -9.417   0.795  -6.112  1.00  4.32           C  
ATOM   1192  H   VAL A  78      -6.698   2.830  -8.827  1.00  4.32           H  
ATOM   1193  HA  VAL A  78      -7.752   0.159  -8.232  1.00  4.32           H  
ATOM   1194  HB  VAL A  78      -7.348   1.309  -6.028  1.00  4.32           H  
ATOM   1195 1HG1 VAL A  78      -8.618   3.268  -5.492  1.00  4.32           H  
ATOM   1196 2HG1 VAL A  78      -7.542   3.511  -6.890  1.00  4.32           H  
ATOM   1197 3HG1 VAL A  78      -9.290   3.281  -7.129  1.00  4.32           H  
ATOM   1198 1HG2 VAL A  78      -9.602   1.053  -5.088  1.00  4.32           H  
ATOM   1199 2HG2 VAL A  78     -10.288   1.013  -6.688  1.00  4.32           H  
ATOM   1200 3HG2 VAL A  78      -9.225  -0.224  -6.167  1.00  4.32           H  
ATOM   1201  N   GLY A  79     -10.055   0.608  -9.233  1.00  4.38           N  
ATOM   1202  CA  GLY A  79     -11.295   0.908  -9.960  1.00  4.38           C  
ATOM   1203  C   GLY A  79     -12.602   0.596  -9.203  1.00  4.38           C  
ATOM   1204  O   GLY A  79     -12.584   0.194  -8.027  1.00  4.38           O  
ATOM   1205  H   GLY A  79      -9.848  -0.339  -8.920  1.00  4.38           H  
ATOM   1206 1HA  GLY A  79     -11.297   1.961 -10.241  1.00  4.38           H  
ATOM   1207 2HA  GLY A  79     -11.291   0.347 -10.894  1.00  4.38           H  
ATOM   1208  N   SER A  80     -13.718   0.777  -9.943  1.00  4.53           N  
ATOM   1209  CA  SER A  80     -15.128   0.562  -9.557  1.00  4.53           C  
ATOM   1210  C   SER A  80     -15.946   1.847  -9.734  1.00  4.53           C  
ATOM   1211  O   SER A  80     -16.323   2.223 -10.847  1.00  4.53           O  
ATOM   1212  OXT SER A  80     -16.413   2.379  -8.731  1.00  4.53           O  
ATOM   1213  CB  SER A  80     -15.314   0.053  -8.134  1.00  4.53           C  
ATOM   1214  OG  SER A  80     -16.686  -0.115  -7.863  1.00  4.53           O  
ATOM   1215  H   SER A  80     -13.566   1.102 -10.888  1.00  4.53           H  
ATOM   1216  HA  SER A  80     -15.550  -0.192 -10.226  1.00  4.53           H  
ATOM   1217 1HB  SER A  80     -14.802  -0.906  -8.004  1.00  4.53           H  
ATOM   1218 2HB  SER A  80     -14.898   0.761  -7.420  1.00  4.53           H  
ATOM   1219  HG  SER A  80     -16.741  -0.504  -6.984  1.00  4.53           H  
TER    1220
ENDMDL

REMARK ID 699624 MODEL 2 2LW6
PFRMAT TS
TARGET 2LW6
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   SER A   1      -0.045  -0.347   0.557  1.00  2.87           N  
ATOM      2  CA  SER A   1       1.342   0.076   0.695  1.00  2.87           C  
ATOM      3  C   SER A   1       1.539   1.481   0.108  1.00  2.87           C  
ATOM      4  O   SER A   1       0.604   2.281   0.068  1.00  2.87           O  
ATOM      5  CB  SER A   1       2.244  -0.955   0.016  1.00  2.87           C  
ATOM      6  OG  SER A   1       3.593  -0.667   0.223  1.00  2.87           O  
ATOM      7 1H   SER A   1      -0.090  -1.355   0.535  1.00  2.87           H  
ATOM      8 2H   SER A   1      -0.583  -0.002   1.338  1.00  2.87           H  
ATOM      9 3H   SER A   1      -0.422   0.026  -0.303  1.00  2.87           H  
ATOM     10  HA  SER A   1       1.591   0.112   1.755  1.00  2.87           H  
ATOM     11 1HB  SER A   1       2.019  -1.945   0.409  1.00  2.87           H  
ATOM     12 2HB  SER A   1       2.035  -0.972  -1.054  1.00  2.87           H  
ATOM     13  HG  SER A   1       4.084  -1.402  -0.162  1.00  2.87           H  
ATOM     14  N   PHE A   2       2.751   1.774  -0.345  1.00  2.39           N  
ATOM     15  CA  PHE A   2       3.072   3.070  -0.940  1.00  2.39           C  
ATOM     16  C   PHE A   2       4.238   2.981  -1.914  1.00  2.39           C  
ATOM     17  O   PHE A   2       4.978   1.996  -1.932  1.00  2.39           O  
ATOM     18  CB  PHE A   2       3.375   4.101   0.153  1.00  2.39           C  
ATOM     19  CG  PHE A   2       4.548   3.747   1.012  1.00  2.39           C  
ATOM     20  CD1 PHE A   2       5.822   4.212   0.724  1.00  2.39           C  
ATOM     21  CD2 PHE A   2       4.373   2.936   2.125  1.00  2.39           C  
ATOM     22  CE1 PHE A   2       6.889   3.866   1.536  1.00  2.39           C  
ATOM     23  CE2 PHE A   2       5.437   2.596   2.928  1.00  2.39           C  
ATOM     24  CZ  PHE A   2       6.697   3.064   2.633  1.00  2.39           C  
ATOM     25  H   PHE A   2       3.467   1.068  -0.257  1.00  2.39           H  
ATOM     26  HA  PHE A   2       2.201   3.416  -1.497  1.00  2.39           H  
ATOM     27 1HB  PHE A   2       3.574   5.068  -0.306  1.00  2.39           H  
ATOM     28 2HB  PHE A   2       2.502   4.218   0.795  1.00  2.39           H  
ATOM     29  HD1 PHE A   2       5.975   4.852  -0.150  1.00  2.39           H  
ATOM     30  HD2 PHE A   2       3.377   2.566   2.361  1.00  2.39           H  
ATOM     31  HE1 PHE A   2       7.879   4.228   1.320  1.00  2.39           H  
ATOM     32  HE2 PHE A   2       5.284   1.957   3.799  1.00  2.39           H  
ATOM     33  HZ  PHE A   2       7.540   2.795   3.268  1.00  2.39           H  
ATOM     34  N   VAL A   3       4.403   4.025  -2.717  1.00  1.98           N  
ATOM     35  CA  VAL A   3       5.503   4.102  -3.664  1.00  1.98           C  
ATOM     36  C   VAL A   3       6.444   5.257  -3.411  1.00  1.98           C  
ATOM     37  O   VAL A   3       6.009   6.400  -3.257  1.00  1.98           O  
ATOM     38  CB  VAL A   3       4.949   4.218  -5.107  1.00  1.98           C  
ATOM     39  CG1 VAL A   3       6.085   4.419  -6.136  1.00  1.98           C  
ATOM     40  CG2 VAL A   3       4.180   2.941  -5.431  1.00  1.98           C  
ATOM     41  H   VAL A   3       3.745   4.791  -2.671  1.00  1.98           H  
ATOM     42  HA  VAL A   3       6.078   3.178  -3.595  1.00  1.98           H  
ATOM     43  HB  VAL A   3       4.284   5.083  -5.176  1.00  1.98           H  
ATOM     44 1HG1 VAL A   3       5.655   4.497  -7.138  1.00  1.98           H  
ATOM     45 2HG1 VAL A   3       6.630   5.340  -5.913  1.00  1.98           H  
ATOM     46 3HG1 VAL A   3       6.774   3.577  -6.102  1.00  1.98           H  
ATOM     47 1HG2 VAL A   3       3.777   2.999  -6.436  1.00  1.98           H  
ATOM     48 2HG2 VAL A   3       4.854   2.088  -5.363  1.00  1.98           H  
ATOM     49 3HG2 VAL A   3       3.363   2.815  -4.726  1.00  1.98           H  
ATOM     50  N   GLN A   4       7.731   4.928  -3.347  1.00  1.65           N  
ATOM     51  CA  GLN A   4       8.794   5.913  -3.241  1.00  1.65           C  
ATOM     52  C   GLN A   4       9.376   6.054  -4.618  1.00  1.65           C  
ATOM     53  O   GLN A   4       9.358   5.099  -5.395  1.00  1.65           O  
ATOM     54  CB  GLN A   4       9.847   5.548  -2.204  1.00  1.65           C  
ATOM     55  CG  GLN A   4       9.369   5.570  -0.811  1.00  1.65           C  
ATOM     56  CD  GLN A   4      10.448   5.164   0.178  1.00  1.65           C  
ATOM     57  OE1 GLN A   4      11.182   6.004   0.713  1.00  1.65           O  
ATOM     58  NE2 GLN A   4      10.559   3.862   0.424  1.00  1.65           N  
ATOM     59  H   GLN A   4       7.985   3.954  -3.431  1.00  1.65           H  
ATOM     60  HA  GLN A   4       8.371   6.868  -2.983  1.00  1.65           H  
ATOM     61 1HB  GLN A   4      10.151   4.540  -2.356  1.00  1.65           H  
ATOM     62 2HB  GLN A   4      10.719   6.190  -2.308  1.00  1.65           H  
ATOM     63 1HG  GLN A   4       9.076   6.586  -0.585  1.00  1.65           H  
ATOM     64 2HG  GLN A   4       8.527   4.900  -0.728  1.00  1.65           H  
ATOM     65 1HE2 GLN A   4      11.257   3.528   1.057  1.00  1.65           H  
ATOM     66 2HE2 GLN A   4       9.954   3.210  -0.033  1.00  1.65           H  
ATOM     67  N   CYS A   5       9.896   7.222  -4.914  1.00  1.41           N  
ATOM     68  CA  CYS A   5      10.395   7.502  -6.248  1.00  1.41           C  
ATOM     69  C   CYS A   5      11.457   8.574  -6.292  1.00  1.41           C  
ATOM     70  O   CYS A   5      11.633   9.328  -5.339  1.00  1.41           O  
ATOM     71  CB  CYS A   5       9.225   7.941  -7.090  1.00  1.41           C  
ATOM     72  SG  CYS A   5       8.359   9.302  -6.382  1.00  1.41           S  
ATOM     73  H   CYS A   5       9.874   7.956  -4.218  1.00  1.41           H  
ATOM     74  HA  CYS A   5      10.805   6.586  -6.654  1.00  1.41           H  
ATOM     75 1HB  CYS A   5       9.574   8.242  -8.076  1.00  1.41           H  
ATOM     76 2HB  CYS A   5       8.530   7.114  -7.212  1.00  1.41           H  
ATOM     77  N   ASN A   6      12.154   8.669  -7.425  1.00  1.24           N  
ATOM     78  CA  ASN A   6      13.153   9.705  -7.556  1.00  1.24           C  
ATOM     79  C   ASN A   6      12.647  10.965  -8.250  1.00  1.24           C  
ATOM     80  O   ASN A   6      12.071  10.911  -9.339  1.00  1.24           O  
ATOM     81  CB  ASN A   6      14.369   9.169  -8.267  1.00  1.24           C  
ATOM     82  CG  ASN A   6      15.153   8.182  -7.478  1.00  1.24           C  
ATOM     83  OD1 ASN A   6      15.294   8.292  -6.259  1.00  1.24           O  
ATOM     84  ND2 ASN A   6      15.699   7.215  -8.155  1.00  1.24           N  
ATOM     85  H   ASN A   6      12.016   8.035  -8.216  1.00  1.24           H  
ATOM     86  HA  ASN A   6      13.464  10.006  -6.560  1.00  1.24           H  
ATOM     87 1HB  ASN A   6      14.051   8.676  -9.169  1.00  1.24           H  
ATOM     88 2HB  ASN A   6      14.992   9.984  -8.557  1.00  1.24           H  
ATOM     89 1HD2 ASN A   6      16.251   6.525  -7.686  1.00  1.24           H  
ATOM     90 2HD2 ASN A   6      15.576   7.162  -9.144  1.00  1.24           H  
ATOM     91  N   HIS A   7      12.894  12.105  -7.617  1.00  1.12           N  
ATOM     92  CA  HIS A   7      12.584  13.403  -8.194  1.00  1.12           C  
ATOM     93  C   HIS A   7      13.830  13.805  -8.915  1.00  1.12           C  
ATOM     94  O   HIS A   7      14.905  13.779  -8.314  1.00  1.12           O  
ATOM     95  CB  HIS A   7      12.342  14.504  -7.161  1.00  1.12           C  
ATOM     96  CG  HIS A   7      11.196  14.394  -6.307  1.00  1.12           C  
ATOM     97  ND1 HIS A   7      10.270  15.405  -6.194  1.00  1.12           N  
ATOM     98  CD2 HIS A   7      10.793  13.424  -5.494  1.00  1.12           C  
ATOM     99  CE1 HIS A   7       9.353  15.062  -5.338  1.00  1.12           C  
ATOM    100  NE2 HIS A   7       9.638  13.866  -4.897  1.00  1.12           N  
ATOM    101  H   HIS A   7      13.338  12.059  -6.701  1.00  1.12           H  
ATOM    102  HA  HIS A   7      11.752  13.345  -8.894  1.00  1.12           H  
ATOM    103 1HB  HIS A   7      13.192  14.572  -6.546  1.00  1.12           H  
ATOM    104 2HB  HIS A   7      12.260  15.456  -7.687  1.00  1.12           H  
ATOM    105  HD1 HIS A   7      10.300  16.290  -6.654  1.00  1.12           H  
ATOM    106  HD2 HIS A   7      11.208  12.437  -5.251  1.00  1.12           H  
ATOM    107  HE1 HIS A   7       8.533  15.731  -5.103  1.00  1.12           H  
ATOM    108  N   HIS A   8      13.722  14.178 -10.175  1.00  1.04           N  
ATOM    109  CA  HIS A   8      14.923  14.557 -10.890  1.00  1.04           C  
ATOM    110  C   HIS A   8      14.790  15.980 -11.380  1.00  1.04           C  
ATOM    111  O   HIS A   8      13.715  16.402 -11.823  1.00  1.04           O  
ATOM    112  CB  HIS A   8      15.141  13.673 -12.124  1.00  1.04           C  
ATOM    113  CG  HIS A   8      15.233  12.199 -11.877  1.00  1.04           C  
ATOM    114  ND1 HIS A   8      14.111  11.403 -11.733  1.00  1.04           N  
ATOM    115  CD2 HIS A   8      16.296  11.370 -11.773  1.00  1.04           C  
ATOM    116  CE1 HIS A   8      14.479  10.156 -11.556  1.00  1.04           C  
ATOM    117  NE2 HIS A   8      15.803  10.101 -11.569  1.00  1.04           N  
ATOM    118  H   HIS A   8      12.823  14.180 -10.638  1.00  1.04           H  
ATOM    119  HA  HIS A   8      15.799  14.499 -10.244  1.00  1.04           H  
ATOM    120 1HB  HIS A   8      14.324  13.829 -12.809  1.00  1.04           H  
ATOM    121 2HB  HIS A   8      16.053  13.992 -12.631  1.00  1.04           H  
ATOM    122  HD1 HIS A   8      13.151  11.694 -11.784  1.00  1.04           H  
ATOM    123  HD2 HIS A   8      17.373  11.538 -11.826  1.00  1.04           H  
ATOM    124  HE1 HIS A   8      13.721   9.378 -11.426  1.00  1.04           H  
ATOM    125  N   LEU A   9      15.898  16.695 -11.344  1.00  0.98           N  
ATOM    126  CA  LEU A   9      15.949  18.031 -11.896  1.00  0.98           C  
ATOM    127  C   LEU A   9      17.148  18.067 -12.831  1.00  0.98           C  
ATOM    128  O   LEU A   9      18.253  17.643 -12.451  1.00  0.98           O  
ATOM    129  CB  LEU A   9      16.055  19.070 -10.788  1.00  0.98           C  
ATOM    130  CG  LEU A   9      16.033  20.512 -11.225  1.00  0.98           C  
ATOM    131  CD1 LEU A   9      14.650  20.840 -11.839  1.00  0.98           C  
ATOM    132  CD2 LEU A   9      16.276  21.363 -10.047  1.00  0.98           C  
ATOM    133  H   LEU A   9      16.730  16.294 -10.902  1.00  0.98           H  
ATOM    134  HA  LEU A   9      15.047  18.223 -12.482  1.00  0.98           H  
ATOM    135 1HB  LEU A   9      15.217  18.926 -10.102  1.00  0.98           H  
ATOM    136 2HB  LEU A   9      16.978  18.898 -10.234  1.00  0.98           H  
ATOM    137  HG  LEU A   9      16.796  20.684 -11.984  1.00  0.98           H  
ATOM    138 1HD1 LEU A   9      14.620  21.881 -12.158  1.00  0.98           H  
ATOM    139 2HD1 LEU A   9      14.482  20.198 -12.683  1.00  0.98           H  
ATOM    140 3HD1 LEU A   9      13.870  20.668 -11.095  1.00  0.98           H  
ATOM    141 1HD2 LEU A   9      16.239  22.368 -10.366  1.00  0.98           H  
ATOM    142 2HD2 LEU A   9      15.508  21.178  -9.308  1.00  0.98           H  
ATOM    143 3HD2 LEU A   9      17.229  21.145  -9.630  1.00  0.98           H  
ATOM    144  N   LEU A  10      16.915  18.503 -14.064  1.00  0.95           N  
ATOM    145  CA  LEU A  10      17.946  18.529 -15.082  1.00  0.95           C  
ATOM    146  C   LEU A  10      18.460  19.938 -15.324  1.00  0.95           C  
ATOM    147  O   LEU A  10      17.721  20.907 -15.156  1.00  0.95           O  
ATOM    148  CB  LEU A  10      17.404  17.960 -16.406  1.00  0.95           C  
ATOM    149  CG  LEU A  10      17.203  16.435 -16.457  1.00  0.95           C  
ATOM    150  CD1 LEU A  10      15.967  16.063 -15.651  1.00  0.95           C  
ATOM    151  CD2 LEU A  10      17.077  15.995 -17.882  1.00  0.95           C  
ATOM    152  H   LEU A  10      15.985  18.828 -14.319  1.00  0.95           H  
ATOM    153  HA  LEU A  10      18.764  17.918 -14.737  1.00  0.95           H  
ATOM    154 1HB  LEU A  10      16.442  18.430 -16.617  1.00  0.95           H  
ATOM    155 2HB  LEU A  10      18.103  18.225 -17.200  1.00  0.95           H  
ATOM    156  HG  LEU A  10      18.046  15.942 -16.021  1.00  0.95           H  
ATOM    157 1HD1 LEU A  10      15.826  14.990 -15.686  1.00  0.95           H  
ATOM    158 2HD1 LEU A  10      16.077  16.365 -14.630  1.00  0.95           H  
ATOM    159 3HD1 LEU A  10      15.101  16.563 -16.084  1.00  0.95           H  
ATOM    160 1HD2 LEU A  10      16.944  14.914 -17.915  1.00  0.95           H  
ATOM    161 2HD2 LEU A  10      16.218  16.485 -18.339  1.00  0.95           H  
ATOM    162 3HD2 LEU A  10      17.977  16.262 -18.419  1.00  0.95           H  
ATOM    163  N   TYR A  11      19.719  20.045 -15.745  1.00  0.95           N  
ATOM    164  CA  TYR A  11      20.332  21.325 -16.097  1.00  0.95           C  
ATOM    165  C   TYR A  11      21.032  21.197 -17.432  1.00  0.95           C  
ATOM    166  O   TYR A  11      21.863  20.308 -17.634  1.00  0.95           O  
ATOM    167  CB  TYR A  11      21.300  21.777 -15.017  1.00  0.95           C  
ATOM    168  CG  TYR A  11      21.971  23.089 -15.262  1.00  0.95           C  
ATOM    169  CD1 TYR A  11      21.224  24.233 -15.301  1.00  0.95           C  
ATOM    170  CD2 TYR A  11      23.340  23.155 -15.388  1.00  0.95           C  
ATOM    171  CE1 TYR A  11      21.820  25.454 -15.474  1.00  0.95           C  
ATOM    172  CE2 TYR A  11      23.953  24.379 -15.559  1.00  0.95           C  
ATOM    173  CZ  TYR A  11      23.192  25.528 -15.601  1.00  0.95           C  
ATOM    174  OH  TYR A  11      23.799  26.757 -15.756  1.00  0.95           O  
ATOM    175  H   TYR A  11      20.254  19.188 -15.846  1.00  0.95           H  
ATOM    176  HA  TYR A  11      19.551  22.073 -16.198  1.00  0.95           H  
ATOM    177 1HB  TYR A  11      20.777  21.832 -14.077  1.00  0.95           H  
ATOM    178 2HB  TYR A  11      22.079  21.027 -14.910  1.00  0.95           H  
ATOM    179  HD1 TYR A  11      20.152  24.167 -15.190  1.00  0.95           H  
ATOM    180  HD2 TYR A  11      23.936  22.244 -15.344  1.00  0.95           H  
ATOM    181  HE1 TYR A  11      21.212  26.358 -15.498  1.00  0.95           H  
ATOM    182  HE2 TYR A  11      25.036  24.438 -15.654  1.00  0.95           H  
ATOM    183  HH  TYR A  11      23.124  27.439 -15.817  1.00  0.95           H  
ATOM    184  N   ASN A  12      20.626  22.027 -18.381  1.00  0.98           N  
ATOM    185  CA  ASN A  12      21.149  21.967 -19.742  1.00  0.98           C  
ATOM    186  C   ASN A  12      21.024  20.545 -20.328  1.00  0.98           C  
ATOM    187  O   ASN A  12      21.896  20.072 -21.063  1.00  0.98           O  
ATOM    188  CB  ASN A  12      22.586  22.460 -19.800  1.00  0.98           C  
ATOM    189  CG  ASN A  12      22.718  23.934 -19.459  1.00  0.98           C  
ATOM    190  OD1 ASN A  12      21.796  24.730 -19.684  1.00  0.98           O  
ATOM    191  ND2 ASN A  12      23.863  24.311 -18.957  1.00  0.98           N  
ATOM    192  H   ASN A  12      19.941  22.746 -18.136  1.00  0.98           H  
ATOM    193  HA  ASN A  12      20.543  22.623 -20.368  1.00  0.98           H  
ATOM    194 1HB  ASN A  12      23.207  21.885 -19.114  1.00  0.98           H  
ATOM    195 2HB  ASN A  12      22.980  22.298 -20.803  1.00  0.98           H  
ATOM    196 1HD2 ASN A  12      24.023  25.277 -18.746  1.00  0.98           H  
ATOM    197 2HD2 ASN A  12      24.587  23.639 -18.802  1.00  0.98           H  
ATOM    198  N   GLY A  13      19.922  19.872 -19.996  1.00  1.04           N  
ATOM    199  CA  GLY A  13      19.619  18.525 -20.476  1.00  1.04           C  
ATOM    200  C   GLY A  13      20.289  17.379 -19.694  1.00  1.04           C  
ATOM    201  O   GLY A  13      20.056  16.211 -20.008  1.00  1.04           O  
ATOM    202  H   GLY A  13      19.262  20.329 -19.383  1.00  1.04           H  
ATOM    203 1HA  GLY A  13      18.538  18.382 -20.447  1.00  1.04           H  
ATOM    204 2HA  GLY A  13      19.908  18.454 -21.523  1.00  1.04           H  
ATOM    205  N   ARG A  14      21.110  17.690 -18.690  1.00  1.10           N  
ATOM    206  CA  ARG A  14      21.804  16.657 -17.917  1.00  1.10           C  
ATOM    207  C   ARG A  14      21.156  16.495 -16.554  1.00  1.10           C  
ATOM    208  O   ARG A  14      20.670  17.463 -15.987  1.00  1.10           O  
ATOM    209  CB  ARG A  14      23.267  17.032 -17.710  1.00  1.10           C  
ATOM    210  CG  ARG A  14      24.204  16.733 -18.873  1.00  1.10           C  
ATOM    211  CD  ARG A  14      24.003  17.679 -20.021  1.00  1.10           C  
ATOM    212  NE  ARG A  14      25.011  17.492 -21.051  1.00  1.10           N  
ATOM    213  CZ  ARG A  14      25.040  18.126 -22.245  1.00  1.10           C  
ATOM    214  NH1 ARG A  14      24.111  19.002 -22.575  1.00  1.10           N  
ATOM    215  NH2 ARG A  14      26.018  17.860 -23.097  1.00  1.10           N  
ATOM    216  H   ARG A  14      21.294  18.666 -18.462  1.00  1.10           H  
ATOM    217  HA  ARG A  14      21.745  15.711 -18.453  1.00  1.10           H  
ATOM    218 1HB  ARG A  14      23.332  18.102 -17.509  1.00  1.10           H  
ATOM    219 2HB  ARG A  14      23.649  16.512 -16.829  1.00  1.10           H  
ATOM    220 1HG  ARG A  14      25.237  16.818 -18.538  1.00  1.10           H  
ATOM    221 2HG  ARG A  14      24.020  15.720 -19.231  1.00  1.10           H  
ATOM    222 1HD  ARG A  14      23.032  17.507 -20.473  1.00  1.10           H  
ATOM    223 2HD  ARG A  14      24.053  18.712 -19.667  1.00  1.10           H  
ATOM    224  HE  ARG A  14      25.751  16.834 -20.858  1.00  1.10           H  
ATOM    225 1HH1 ARG A  14      23.334  19.234 -21.930  1.00  1.10           H  
ATOM    226 2HH1 ARG A  14      24.152  19.461 -23.470  1.00  1.10           H  
ATOM    227 1HH2 ARG A  14      26.734  17.189 -22.852  1.00  1.10           H  
ATOM    228 2HH2 ARG A  14      26.048  18.327 -23.991  1.00  1.10           H  
ATOM    229  N   HIS A  15      21.198  15.314 -15.952  1.00  1.16           N  
ATOM    230  CA  HIS A  15      20.635  15.259 -14.603  1.00  1.16           C  
ATOM    231  C   HIS A  15      21.554  16.013 -13.650  1.00  1.16           C  
ATOM    232  O   HIS A  15      22.750  15.730 -13.576  1.00  1.16           O  
ATOM    233  CB  HIS A  15      20.418  13.822 -14.130  1.00  1.16           C  
ATOM    234  CG  HIS A  15      19.347  13.077 -14.887  1.00  1.16           C  
ATOM    235  ND1 HIS A  15      18.011  13.184 -14.575  1.00  1.16           N  
ATOM    236  CD2 HIS A  15      19.421  12.211 -15.924  1.00  1.16           C  
ATOM    237  CE1 HIS A  15      17.306  12.408 -15.382  1.00  1.16           C  
ATOM    238  NE2 HIS A  15      18.137  11.809 -16.210  1.00  1.16           N  
ATOM    239  H   HIS A  15      21.590  14.497 -16.400  1.00  1.16           H  
ATOM    240  HA  HIS A  15      19.674  15.757 -14.568  1.00  1.16           H  
ATOM    241 1HB  HIS A  15      21.351  13.264 -14.222  1.00  1.16           H  
ATOM    242 2HB  HIS A  15      20.145  13.829 -13.074  1.00  1.16           H  
ATOM    243  HD2 HIS A  15      20.329  11.885 -16.432  1.00  1.16           H  
ATOM    244  HE1 HIS A  15      16.221  12.282 -15.365  1.00  1.16           H  
ATOM    245  HE2 HIS A  15      17.872  11.152 -16.936  1.00  1.16           H  
ATOM    246  N   TRP A  16      20.989  17.015 -12.980  1.00  1.21           N  
ATOM    247  CA  TRP A  16      21.695  17.889 -12.056  1.00  1.21           C  
ATOM    248  C   TRP A  16      21.594  17.375 -10.630  1.00  1.21           C  
ATOM    249  O   TRP A  16      22.587  17.320  -9.900  1.00  1.21           O  
ATOM    250  CB  TRP A  16      21.122  19.291 -12.194  1.00  1.21           C  
ATOM    251  CG  TRP A  16      21.671  20.310 -11.313  1.00  1.21           C  
ATOM    252  CD1 TRP A  16      22.791  21.075 -11.475  1.00  1.21           C  
ATOM    253  CD2 TRP A  16      21.064  20.731 -10.095  1.00  1.21           C  
ATOM    254  NE1 TRP A  16      22.916  21.945 -10.418  1.00  1.21           N  
ATOM    255  CE2 TRP A  16      21.856  21.745  -9.565  1.00  1.21           C  
ATOM    256  CE3 TRP A  16      19.925  20.344  -9.430  1.00  1.21           C  
ATOM    257  CZ2 TRP A  16      21.526  22.373  -8.395  1.00  1.21           C  
ATOM    258  CZ3 TRP A  16      19.603  20.965  -8.267  1.00  1.21           C  
ATOM    259  CH2 TRP A  16      20.365  21.950  -7.757  1.00  1.21           C  
ATOM    260  H   TRP A  16      19.991  17.184 -13.093  1.00  1.21           H  
ATOM    261  HA  TRP A  16      22.745  17.915 -12.340  1.00  1.21           H  
ATOM    262 1HB  TRP A  16      21.264  19.609 -13.210  1.00  1.21           H  
ATOM    263 2HB  TRP A  16      20.053  19.263 -12.024  1.00  1.21           H  
ATOM    264  HD1 TRP A  16      23.477  21.011 -12.320  1.00  1.21           H  
ATOM    265  HE1 TRP A  16      23.657  22.626 -10.295  1.00  1.21           H  
ATOM    266  HE3 TRP A  16      19.292  19.553  -9.834  1.00  1.21           H  
ATOM    267  HZ2 TRP A  16      22.130  23.165  -7.977  1.00  1.21           H  
ATOM    268  HZ3 TRP A  16      18.717  20.644  -7.774  1.00  1.21           H  
ATOM    269  HH2 TRP A  16      20.058  22.412  -6.836  1.00  1.21           H  
ATOM    270  N   GLY A  17      20.385  16.978 -10.239  1.00  1.23           N  
ATOM    271  CA  GLY A  17      20.176  16.487  -8.884  1.00  1.23           C  
ATOM    272  C   GLY A  17      19.031  15.486  -8.805  1.00  1.23           C  
ATOM    273  O   GLY A  17      18.076  15.529  -9.593  1.00  1.23           O  
ATOM    274  H   GLY A  17      19.608  17.054 -10.893  1.00  1.23           H  
ATOM    275 1HA  GLY A  17      21.092  16.021  -8.520  1.00  1.23           H  
ATOM    276 2HA  GLY A  17      19.966  17.330  -8.226  1.00  1.23           H  
ATOM    277  N   THR A  18      19.141  14.572  -7.836  1.00  1.23           N  
ATOM    278  CA  THR A  18      18.124  13.550  -7.632  1.00  1.23           C  
ATOM    279  C   THR A  18      17.873  13.271  -6.148  1.00  1.23           C  
ATOM    280  O   THR A  18      18.824  13.176  -5.368  1.00  1.23           O  
ATOM    281  CB  THR A  18      18.533  12.245  -8.339  1.00  1.23           C  
ATOM    282  OG1 THR A  18      18.797  12.524  -9.717  1.00  1.23           O  
ATOM    283  CG2 THR A  18      17.409  11.230  -8.263  1.00  1.23           C  
ATOM    284  H   THR A  18      19.947  14.591  -7.229  1.00  1.23           H  
ATOM    285  HA  THR A  18      17.200  13.903  -8.068  1.00  1.23           H  
ATOM    286  HB  THR A  18      19.427  11.834  -7.876  1.00  1.23           H  
ATOM    287  HG1 THR A  18      18.095  13.090 -10.066  1.00  1.23           H  
ATOM    288 1HG2 THR A  18      17.701  10.321  -8.786  1.00  1.23           H  
ATOM    289 2HG2 THR A  18      17.185  10.985  -7.230  1.00  1.23           H  
ATOM    290 3HG2 THR A  18      16.526  11.656  -8.737  1.00  1.23           H  
ATOM    291  N   ILE A  19      16.606  13.111  -5.765  1.00  1.22           N  
ATOM    292  CA  ILE A  19      16.281  12.732  -4.380  1.00  1.22           C  
ATOM    293  C   ILE A  19      15.145  11.702  -4.324  1.00  1.22           C  
ATOM    294  O   ILE A  19      14.179  11.807  -5.081  1.00  1.22           O  
ATOM    295  CB  ILE A  19      15.875  13.970  -3.569  1.00  1.22           C  
ATOM    296  CG1 ILE A  19      15.681  13.620  -2.095  1.00  1.22           C  
ATOM    297  CG2 ILE A  19      14.623  14.519  -4.153  1.00  1.22           C  
ATOM    298  CD1 ILE A  19      15.590  14.833  -1.205  1.00  1.22           C  
ATOM    299  H   ILE A  19      15.878  13.246  -6.470  1.00  1.22           H  
ATOM    300  HA  ILE A  19      17.164  12.287  -3.924  1.00  1.22           H  
ATOM    301  HB  ILE A  19      16.661  14.724  -3.623  1.00  1.22           H  
ATOM    302 1HG1 ILE A  19      14.782  13.043  -1.981  1.00  1.22           H  
ATOM    303 2HG1 ILE A  19      16.522  13.012  -1.762  1.00  1.22           H  
ATOM    304 1HG2 ILE A  19      14.320  15.382  -3.616  1.00  1.22           H  
ATOM    305 2HG2 ILE A  19      14.830  14.781  -5.179  1.00  1.22           H  
ATOM    306 3HG2 ILE A  19      13.832  13.769  -4.104  1.00  1.22           H  
ATOM    307 1HD1 ILE A  19      15.455  14.513  -0.172  1.00  1.22           H  
ATOM    308 2HD1 ILE A  19      16.508  15.416  -1.290  1.00  1.22           H  
ATOM    309 3HD1 ILE A  19      14.748  15.441  -1.508  1.00  1.22           H  
ATOM    310  N   ARG A  20      15.245  10.707  -3.423  1.00  1.19           N  
ATOM    311  CA  ARG A  20      14.166   9.713  -3.294  1.00  1.19           C  
ATOM    312  C   ARG A  20      13.151  10.086  -2.210  1.00  1.19           C  
ATOM    313  O   ARG A  20      13.525  10.321  -1.056  1.00  1.19           O  
ATOM    314  CB  ARG A  20      14.708   8.323  -3.013  1.00  1.19           C  
ATOM    315  CG  ARG A  20      13.647   7.228  -3.058  1.00  1.19           C  
ATOM    316  CD  ARG A  20      14.230   5.865  -2.979  1.00  1.19           C  
ATOM    317  NE  ARG A  20      14.819   5.590  -1.695  1.00  1.19           N  
ATOM    318  CZ  ARG A  20      15.485   4.462  -1.386  1.00  1.19           C  
ATOM    319  NH1 ARG A  20      15.639   3.498  -2.276  1.00  1.19           N  
ATOM    320  NH2 ARG A  20      15.993   4.315  -0.172  1.00  1.19           N  
ATOM    321  H   ARG A  20      16.058  10.646  -2.828  1.00  1.19           H  
ATOM    322  HA  ARG A  20      13.653   9.666  -4.242  1.00  1.19           H  
ATOM    323 1HB  ARG A  20      15.483   8.072  -3.729  1.00  1.19           H  
ATOM    324 2HB  ARG A  20      15.157   8.304  -2.022  1.00  1.19           H  
ATOM    325 1HG  ARG A  20      12.954   7.355  -2.224  1.00  1.19           H  
ATOM    326 2HG  ARG A  20      13.093   7.303  -3.998  1.00  1.19           H  
ATOM    327 1HD  ARG A  20      13.462   5.145  -3.145  1.00  1.19           H  
ATOM    328 2HD  ARG A  20      14.999   5.751  -3.745  1.00  1.19           H  
ATOM    329  HE  ARG A  20      14.723   6.295  -0.977  1.00  1.19           H  
ATOM    330 1HH1 ARG A  20      15.248   3.569  -3.231  1.00  1.19           H  
ATOM    331 2HH1 ARG A  20      16.138   2.662  -2.019  1.00  1.19           H  
ATOM    332 1HH2 ARG A  20      15.879   5.049   0.515  1.00  1.19           H  
ATOM    333 2HH2 ARG A  20      16.493   3.472   0.067  1.00  1.19           H  
ATOM    334  N   LYS A  21      11.877  10.181  -2.603  1.00  1.14           N  
ATOM    335  CA  LYS A  21      10.783  10.599  -1.715  1.00  1.14           C  
ATOM    336  C   LYS A  21       9.482   9.814  -1.937  1.00  1.14           C  
ATOM    337  O   LYS A  21       9.338   9.112  -2.931  1.00  1.14           O  
ATOM    338  CB  LYS A  21      10.551  12.090  -1.898  1.00  1.14           C  
ATOM    339  CG  LYS A  21      11.736  12.955  -1.458  1.00  1.14           C  
ATOM    340  CD  LYS A  21      11.506  14.379  -1.688  1.00  1.14           C  
ATOM    341  CE  LYS A  21      10.474  14.912  -0.773  1.00  1.14           C  
ATOM    342  NZ  LYS A  21      10.994  15.175   0.605  1.00  1.14           N  
ATOM    343  H   LYS A  21      11.671   9.958  -3.577  1.00  1.14           H  
ATOM    344  HA  LYS A  21      11.096  10.422  -0.686  1.00  1.14           H  
ATOM    345 1HB  LYS A  21      10.379  12.276  -2.933  1.00  1.14           H  
ATOM    346 2HB  LYS A  21       9.660  12.399  -1.375  1.00  1.14           H  
ATOM    347 1HG  LYS A  21      11.975  12.774  -0.410  1.00  1.14           H  
ATOM    348 2HG  LYS A  21      12.584  12.700  -2.056  1.00  1.14           H  
ATOM    349 1HD  LYS A  21      12.434  14.910  -1.519  1.00  1.14           H  
ATOM    350 2HD  LYS A  21      11.197  14.546  -2.714  1.00  1.14           H  
ATOM    351 1HE  LYS A  21      10.090  15.807  -1.189  1.00  1.14           H  
ATOM    352 2HE  LYS A  21       9.678  14.196  -0.718  1.00  1.14           H  
ATOM    353 1HZ  LYS A  21      10.240  15.536   1.178  1.00  1.14           H  
ATOM    354 2HZ  LYS A  21      11.347  14.319   1.006  1.00  1.14           H  
ATOM    355 3HZ  LYS A  21      11.734  15.857   0.563  1.00  1.14           H  
ATOM    356  N   LYS A  22       8.520   9.908  -1.014  1.00  1.07           N  
ATOM    357  CA  LYS A  22       7.240   9.217  -1.232  1.00  1.07           C  
ATOM    358  C   LYS A  22       6.354   9.958  -2.237  1.00  1.07           C  
ATOM    359  O   LYS A  22       6.366  11.192  -2.306  1.00  1.07           O  
ATOM    360  CB  LYS A  22       6.443   9.038   0.063  1.00  1.07           C  
ATOM    361  CG  LYS A  22       7.073   8.127   1.119  1.00  1.07           C  
ATOM    362  CD  LYS A  22       6.137   7.933   2.319  1.00  1.07           C  
ATOM    363  CE  LYS A  22       6.811   7.138   3.436  1.00  1.07           C  
ATOM    364  NZ  LYS A  22       5.905   6.932   4.614  1.00  1.07           N  
ATOM    365  H   LYS A  22       8.657  10.458  -0.177  1.00  1.07           H  
ATOM    366  HA  LYS A  22       7.434   8.233  -1.635  1.00  1.07           H  
ATOM    367 1HB  LYS A  22       6.264   9.999   0.507  1.00  1.07           H  
ATOM    368 2HB  LYS A  22       5.465   8.621  -0.185  1.00  1.07           H  
ATOM    369 1HG  LYS A  22       7.259   7.154   0.684  1.00  1.07           H  
ATOM    370 2HG  LYS A  22       8.018   8.550   1.458  1.00  1.07           H  
ATOM    371 1HD  LYS A  22       5.800   8.886   2.694  1.00  1.07           H  
ATOM    372 2HD  LYS A  22       5.263   7.371   1.988  1.00  1.07           H  
ATOM    373 1HE  LYS A  22       7.110   6.179   3.053  1.00  1.07           H  
ATOM    374 2HE  LYS A  22       7.701   7.676   3.765  1.00  1.07           H  
ATOM    375 1HZ  LYS A  22       6.394   6.401   5.320  1.00  1.07           H  
ATOM    376 2HZ  LYS A  22       5.627   7.821   4.999  1.00  1.07           H  
ATOM    377 3HZ  LYS A  22       5.081   6.425   4.325  1.00  1.07           H  
ATOM    378  N   ALA A  23       5.550   9.207  -2.978  1.00  1.00           N  
ATOM    379  CA  ALA A  23       4.605   9.806  -3.907  1.00  1.00           C  
ATOM    380  C   ALA A  23       3.705  10.781  -3.151  1.00  1.00           C  
ATOM    381  O   ALA A  23       3.319  10.513  -2.014  1.00  1.00           O  
ATOM    382  CB  ALA A  23       3.783   8.725  -4.575  1.00  1.00           C  
ATOM    383  H   ALA A  23       5.620   8.191  -2.928  1.00  1.00           H  
ATOM    384  HA  ALA A  23       5.167  10.355  -4.659  1.00  1.00           H  
ATOM    385 1HB  ALA A  23       3.118   9.180  -5.272  1.00  1.00           H  
ATOM    386 2HB  ALA A  23       4.429   8.030  -5.098  1.00  1.00           H  
ATOM    387 3HB  ALA A  23       3.217   8.179  -3.824  1.00  1.00           H  
ATOM    388  N   GLY A  24       3.390  11.928  -3.758  1.00  0.92           N  
ATOM    389  CA  GLY A  24       2.578  12.955  -3.119  1.00  0.92           C  
ATOM    390  C   GLY A  24       3.417  14.028  -2.388  1.00  0.92           C  
ATOM    391  O   GLY A  24       2.877  15.065  -1.991  1.00  0.92           O  
ATOM    392  H   GLY A  24       3.681  12.130  -4.711  1.00  0.92           H  
ATOM    393 1HA  GLY A  24       1.964  13.435  -3.882  1.00  0.92           H  
ATOM    394 2HA  GLY A  24       1.895  12.485  -2.415  1.00  0.92           H  
ATOM    395  N   TRP A  25       4.725  13.784  -2.207  1.00  0.84           N  
ATOM    396  CA  TRP A  25       5.619  14.728  -1.522  1.00  0.84           C  
ATOM    397  C   TRP A  25       6.267  15.777  -2.416  1.00  0.84           C  
ATOM    398  O   TRP A  25       6.386  15.610  -3.635  1.00  0.84           O  
ATOM    399  CB  TRP A  25       6.735  14.007  -0.775  1.00  0.84           C  
ATOM    400  CG  TRP A  25       6.285  13.286   0.466  1.00  0.84           C  
ATOM    401  CD1 TRP A  25       5.012  13.210   0.943  1.00  0.84           C  
ATOM    402  CD2 TRP A  25       7.111  12.556   1.419  1.00  0.84           C  
ATOM    403  NE1 TRP A  25       4.988  12.496   2.120  1.00  0.84           N  
ATOM    404  CE2 TRP A  25       6.262  12.092   2.422  1.00  0.84           C  
ATOM    405  CE3 TRP A  25       8.480  12.265   1.499  1.00  0.84           C  
ATOM    406  CZ2 TRP A  25       6.732  11.362   3.497  1.00  0.84           C  
ATOM    407  CZ3 TRP A  25       8.947  11.525   2.568  1.00  0.84           C  
ATOM    408  CH2 TRP A  25       8.096  11.086   3.543  1.00  0.84           C  
ATOM    409  H   TRP A  25       5.119  12.893  -2.512  1.00  0.84           H  
ATOM    410  HA  TRP A  25       5.025  15.257  -0.779  1.00  0.84           H  
ATOM    411 1HB  TRP A  25       7.230  13.304  -1.437  1.00  0.84           H  
ATOM    412 2HB  TRP A  25       7.471  14.741  -0.477  1.00  0.84           H  
ATOM    413  HD1 TRP A  25       4.142  13.657   0.469  1.00  0.84           H  
ATOM    414  HE1 TRP A  25       4.164  12.303   2.670  1.00  0.84           H  
ATOM    415  HE3 TRP A  25       9.159  12.605   0.750  1.00  0.84           H  
ATOM    416  HZ2 TRP A  25       6.070  11.003   4.284  1.00  0.84           H  
ATOM    417  HZ3 TRP A  25      10.013  11.302   2.618  1.00  0.84           H  
ATOM    418  HH2 TRP A  25       8.499  10.508   4.374  1.00  0.84           H  
ATOM    419  N   ALA A  26       6.705  16.877  -1.785  1.00  0.78           N  
ATOM    420  CA  ALA A  26       7.420  17.941  -2.489  1.00  0.78           C  
ATOM    421  C   ALA A  26       8.821  18.170  -1.921  1.00  0.78           C  
ATOM    422  O   ALA A  26       9.071  17.923  -0.736  1.00  0.78           O  
ATOM    423  CB  ALA A  26       6.638  19.240  -2.428  1.00  0.78           C  
ATOM    424  H   ALA A  26       6.552  16.969  -0.790  1.00  0.78           H  
ATOM    425  HA  ALA A  26       7.528  17.632  -3.516  1.00  0.78           H  
ATOM    426 1HB  ALA A  26       7.176  20.005  -2.992  1.00  0.78           H  
ATOM    427 2HB  ALA A  26       5.655  19.092  -2.864  1.00  0.78           H  
ATOM    428 3HB  ALA A  26       6.534  19.554  -1.394  1.00  0.78           H  
ATOM    429  N   VAL A  27       9.724  18.650  -2.782  1.00  0.74           N  
ATOM    430  CA  VAL A  27      11.108  18.969  -2.420  1.00  0.74           C  
ATOM    431  C   VAL A  27      11.612  20.270  -3.020  1.00  0.74           C  
ATOM    432  O   VAL A  27      11.370  20.575  -4.192  1.00  0.74           O  
ATOM    433  CB  VAL A  27      12.050  17.849  -2.912  1.00  0.74           C  
ATOM    434  CG1 VAL A  27      11.911  17.716  -4.386  1.00  0.74           C  
ATOM    435  CG2 VAL A  27      13.521  18.176  -2.580  1.00  0.74           C  
ATOM    436  H   VAL A  27       9.412  18.800  -3.739  1.00  0.74           H  
ATOM    437  HA  VAL A  27      11.169  19.042  -1.335  1.00  0.74           H  
ATOM    438  HB  VAL A  27      11.764  16.944  -2.464  1.00  0.74           H  
ATOM    439 1HG1 VAL A  27      12.554  16.916  -4.752  1.00  0.74           H  
ATOM    440 2HG1 VAL A  27      10.877  17.497  -4.618  1.00  0.74           H  
ATOM    441 3HG1 VAL A  27      12.196  18.658  -4.852  1.00  0.74           H  
ATOM    442 1HG2 VAL A  27      14.161  17.400  -2.929  1.00  0.74           H  
ATOM    443 2HG2 VAL A  27      13.821  19.090  -3.070  1.00  0.74           H  
ATOM    444 3HG2 VAL A  27      13.642  18.282  -1.505  1.00  0.74           H  
ATOM    445  N   ARG A  28      12.360  21.022  -2.221  1.00  0.73           N  
ATOM    446  CA  ARG A  28      13.001  22.220  -2.729  1.00  0.73           C  
ATOM    447  C   ARG A  28      14.453  21.899  -3.092  1.00  0.73           C  
ATOM    448  O   ARG A  28      15.201  21.378  -2.262  1.00  0.73           O  
ATOM    449  CB  ARG A  28      12.960  23.329  -1.693  1.00  0.73           C  
ATOM    450  CG  ARG A  28      11.566  23.785  -1.293  1.00  0.73           C  
ATOM    451  CD  ARG A  28      11.595  25.009  -0.460  1.00  0.73           C  
ATOM    452  NE  ARG A  28      10.248  25.450  -0.113  1.00  0.73           N  
ATOM    453  CZ  ARG A  28       9.959  26.536   0.631  1.00  0.73           C  
ATOM    454  NH1 ARG A  28      10.927  27.287   1.106  1.00  0.73           N  
ATOM    455  NH2 ARG A  28       8.699  26.846   0.884  1.00  0.73           N  
ATOM    456  H   ARG A  28      12.506  20.740  -1.262  1.00  0.73           H  
ATOM    457  HA  ARG A  28      12.485  22.557  -3.626  1.00  0.73           H  
ATOM    458 1HB  ARG A  28      13.456  22.991  -0.790  1.00  0.73           H  
ATOM    459 2HB  ARG A  28      13.499  24.190  -2.063  1.00  0.73           H  
ATOM    460 1HG  ARG A  28      10.955  23.953  -2.140  1.00  0.73           H  
ATOM    461 2HG  ARG A  28      11.112  22.998  -0.692  1.00  0.73           H  
ATOM    462 1HD  ARG A  28      12.145  24.816   0.462  1.00  0.73           H  
ATOM    463 2HD  ARG A  28      12.087  25.811  -1.014  1.00  0.73           H  
ATOM    464  HE  ARG A  28       9.474  24.900  -0.459  1.00  0.73           H  
ATOM    465 1HH1 ARG A  28      11.891  27.047   0.916  1.00  0.73           H  
ATOM    466 2HH1 ARG A  28      10.708  28.099   1.664  1.00  0.73           H  
ATOM    467 1HH2 ARG A  28       7.953  26.270   0.520  1.00  0.73           H  
ATOM    468 2HH2 ARG A  28       8.482  27.659   1.443  1.00  0.73           H  
ATOM    469  N   PHE A  29      14.845  22.212  -4.321  1.00  0.76           N  
ATOM    470  CA  PHE A  29      16.208  21.991  -4.783  1.00  0.76           C  
ATOM    471  C   PHE A  29      16.975  23.299  -4.756  1.00  0.76           C  
ATOM    472  O   PHE A  29      16.469  24.308  -5.254  1.00  0.76           O  
ATOM    473  CB  PHE A  29      16.245  21.472  -6.219  1.00  0.76           C  
ATOM    474  CG  PHE A  29      15.783  20.030  -6.503  1.00  0.76           C  
ATOM    475  CD1 PHE A  29      14.455  19.710  -6.768  1.00  0.76           C  
ATOM    476  CD2 PHE A  29      16.722  18.992  -6.537  1.00  0.76           C  
ATOM    477  CE1 PHE A  29      14.104  18.385  -7.066  1.00  0.76           C  
ATOM    478  CE2 PHE A  29      16.357  17.688  -6.829  1.00  0.76           C  
ATOM    479  CZ  PHE A  29      15.053  17.389  -7.096  1.00  0.76           C  
ATOM    480  H   PHE A  29      14.173  22.626  -4.959  1.00  0.76           H  
ATOM    481  HA  PHE A  29      16.702  21.278  -4.121  1.00  0.76           H  
ATOM    482 1HB  PHE A  29      15.623  22.133  -6.829  1.00  0.76           H  
ATOM    483 2HB  PHE A  29      17.242  21.586  -6.581  1.00  0.76           H  
ATOM    484  HD1 PHE A  29      13.693  20.498  -6.753  1.00  0.76           H  
ATOM    485  HD2 PHE A  29      17.765  19.219  -6.334  1.00  0.76           H  
ATOM    486  HE1 PHE A  29      13.082  18.132  -7.280  1.00  0.76           H  
ATOM    487  HE2 PHE A  29      17.109  16.899  -6.853  1.00  0.76           H  
ATOM    488  HZ  PHE A  29      14.769  16.364  -7.332  1.00  0.76           H  
ATOM    489  N   TYR A  30      18.207  23.262  -4.243  1.00  0.86           N  
ATOM    490  CA  TYR A  30      19.069  24.445  -4.166  1.00  0.86           C  
ATOM    491  C   TYR A  30      20.442  24.239  -4.792  1.00  0.86           C  
ATOM    492  O   TYR A  30      20.995  23.139  -4.756  1.00  0.86           O  
ATOM    493  CB  TYR A  30      19.281  24.846  -2.714  1.00  0.86           C  
ATOM    494  CG  TYR A  30      18.046  25.286  -1.977  1.00  0.86           C  
ATOM    495  CD1 TYR A  30      17.190  24.354  -1.415  1.00  0.86           C  
ATOM    496  CD2 TYR A  30      17.801  26.627  -1.813  1.00  0.86           C  
ATOM    497  CE1 TYR A  30      16.090  24.777  -0.714  1.00  0.86           C  
ATOM    498  CE2 TYR A  30      16.704  27.054  -1.118  1.00  0.86           C  
ATOM    499  CZ  TYR A  30      15.845  26.135  -0.569  1.00  0.86           C  
ATOM    500  OH  TYR A  30      14.744  26.565   0.133  1.00  0.86           O  
ATOM    501  H   TYR A  30      18.548  22.389  -3.866  1.00  0.86           H  
ATOM    502  HA  TYR A  30      18.582  25.257  -4.696  1.00  0.86           H  
ATOM    503 1HB  TYR A  30      19.720  24.010  -2.177  1.00  0.86           H  
ATOM    504 2HB  TYR A  30      19.996  25.664  -2.691  1.00  0.86           H  
ATOM    505  HD1 TYR A  30      17.386  23.285  -1.527  1.00  0.86           H  
ATOM    506  HD2 TYR A  30      18.485  27.351  -2.237  1.00  0.86           H  
ATOM    507  HE1 TYR A  30      15.421  24.048  -0.274  1.00  0.86           H  
ATOM    508  HE2 TYR A  30      16.518  28.120  -0.997  1.00  0.86           H  
ATOM    509  HH  TYR A  30      14.718  27.526   0.118  1.00  0.86           H  
ATOM    510  N   GLU A  31      21.000  25.322  -5.317  1.00  1.07           N  
ATOM    511  CA  GLU A  31      22.333  25.343  -5.903  1.00  1.07           C  
ATOM    512  C   GLU A  31      23.294  26.081  -4.992  1.00  1.07           C  
ATOM    513  O   GLU A  31      22.966  27.140  -4.447  1.00  1.07           O  
ATOM    514  CB  GLU A  31      22.289  26.007  -7.282  1.00  1.07           C  
ATOM    515  CG  GLU A  31      23.564  26.035  -8.072  1.00  1.07           C  
ATOM    516  CD  GLU A  31      23.349  26.679  -9.431  1.00  1.07           C  
ATOM    517  OE1 GLU A  31      22.296  27.254  -9.638  1.00  1.07           O  
ATOM    518  OE2 GLU A  31      24.206  26.547 -10.273  1.00  1.07           O  
ATOM    519  H   GLU A  31      20.457  26.181  -5.304  1.00  1.07           H  
ATOM    520  HA  GLU A  31      22.687  24.318  -6.011  1.00  1.07           H  
ATOM    521 1HB  GLU A  31      21.601  25.481  -7.898  1.00  1.07           H  
ATOM    522 2HB  GLU A  31      21.923  27.031  -7.181  1.00  1.07           H  
ATOM    523 1HG  GLU A  31      24.319  26.606  -7.525  1.00  1.07           H  
ATOM    524 2HG  GLU A  31      23.932  25.018  -8.201  1.00  1.07           H  
ATOM    525  N   GLU A  32      24.484  25.528  -4.814  1.00  1.39           N  
ATOM    526  CA  GLU A  32      25.480  26.173  -3.976  1.00  1.39           C  
ATOM    527  C   GLU A  32      26.872  25.967  -4.540  1.00  1.39           C  
ATOM    528  O   GLU A  32      27.250  24.852  -4.905  1.00  1.39           O  
ATOM    529  CB  GLU A  32      25.396  25.620  -2.547  1.00  1.39           C  
ATOM    530  CG  GLU A  32      26.334  26.277  -1.541  1.00  1.39           C  
ATOM    531  CD  GLU A  32      26.121  25.777  -0.125  1.00  1.39           C  
ATOM    532  OE1 GLU A  32      25.230  24.984   0.081  1.00  1.39           O  
ATOM    533  OE2 GLU A  32      26.848  26.193   0.746  1.00  1.39           O  
ATOM    534  H   GLU A  32      24.704  24.654  -5.272  1.00  1.39           H  
ATOM    535  HA  GLU A  32      25.281  27.246  -3.955  1.00  1.39           H  
ATOM    536 1HB  GLU A  32      24.379  25.743  -2.174  1.00  1.39           H  
ATOM    537 2HB  GLU A  32      25.612  24.552  -2.559  1.00  1.39           H  
ATOM    538 1HG  GLU A  32      27.368  26.082  -1.835  1.00  1.39           H  
ATOM    539 2HG  GLU A  32      26.176  27.357  -1.570  1.00  1.39           H  
ATOM    540  N   LYS A  33      27.620  27.057  -4.609  1.00  1.77           N  
ATOM    541  CA  LYS A  33      28.987  27.045  -5.095  1.00  1.77           C  
ATOM    542  C   LYS A  33      29.815  27.823  -4.066  1.00  1.77           C  
ATOM    543  O   LYS A  33      29.264  28.711  -3.423  1.00  1.77           O  
ATOM    544  CB  LYS A  33      29.058  27.698  -6.482  1.00  1.77           C  
ATOM    545  CG  LYS A  33      28.216  27.010  -7.535  1.00  1.77           C  
ATOM    546  CD  LYS A  33      28.329  27.687  -8.884  1.00  1.77           C  
ATOM    547  CE  LYS A  33      27.381  27.039  -9.864  1.00  1.77           C  
ATOM    548  NZ  LYS A  33      27.352  27.734 -11.177  1.00  1.77           N  
ATOM    549  H   LYS A  33      27.218  27.929  -4.294  1.00  1.77           H  
ATOM    550  HA  LYS A  33      29.314  26.015  -5.161  1.00  1.77           H  
ATOM    551 1HB  LYS A  33      28.755  28.724  -6.441  1.00  1.77           H  
ATOM    552 2HB  LYS A  33      30.079  27.689  -6.844  1.00  1.77           H  
ATOM    553 1HG  LYS A  33      28.514  25.965  -7.624  1.00  1.77           H  
ATOM    554 2HG  LYS A  33      27.167  27.044  -7.238  1.00  1.77           H  
ATOM    555 1HD  LYS A  33      28.082  28.745  -8.792  1.00  1.77           H  
ATOM    556 2HD  LYS A  33      29.348  27.596  -9.258  1.00  1.77           H  
ATOM    557 1HE  LYS A  33      27.676  26.004 -10.017  1.00  1.77           H  
ATOM    558 2HE  LYS A  33      26.390  27.060  -9.432  1.00  1.77           H  
ATOM    559 1HZ  LYS A  33      26.687  27.263 -11.782  1.00  1.77           H  
ATOM    560 2HZ  LYS A  33      27.058  28.690 -11.035  1.00  1.77           H  
ATOM    561 3HZ  LYS A  33      28.266  27.717 -11.595  1.00  1.77           H  
ATOM    562  N   PRO A  34      31.123  27.567  -3.910  1.00  2.07           N  
ATOM    563  CA  PRO A  34      32.026  28.265  -2.996  1.00  2.07           C  
ATOM    564  C   PRO A  34      31.985  29.797  -3.071  1.00  2.07           C  
ATOM    565  O   PRO A  34      32.264  30.473  -2.081  1.00  2.07           O  
ATOM    566  CB  PRO A  34      33.393  27.753  -3.461  1.00  2.07           C  
ATOM    567  CG  PRO A  34      33.119  26.370  -3.994  1.00  2.07           C  
ATOM    568  CD  PRO A  34      31.776  26.476  -4.677  1.00  2.07           C  
ATOM    569  HA  PRO A  34      31.817  27.932  -1.970  1.00  2.07           H  
ATOM    570 1HB  PRO A  34      33.808  28.433  -4.220  1.00  2.07           H  
ATOM    571 2HB  PRO A  34      34.097  27.753  -2.616  1.00  2.07           H  
ATOM    572 1HG  PRO A  34      33.922  26.069  -4.683  1.00  2.07           H  
ATOM    573 2HG  PRO A  34      33.120  25.643  -3.169  1.00  2.07           H  
ATOM    574 1HD  PRO A  34      31.895  26.740  -5.735  1.00  2.07           H  
ATOM    575 2HD  PRO A  34      31.270  25.515  -4.534  1.00  2.07           H  
ATOM    576  N   GLY A  35      31.677  30.346  -4.246  1.00  2.14           N  
ATOM    577  CA  GLY A  35      31.640  31.793  -4.428  1.00  2.14           C  
ATOM    578  C   GLY A  35      30.263  32.463  -4.285  1.00  2.14           C  
ATOM    579  O   GLY A  35      30.146  33.658  -4.566  1.00  2.14           O  
ATOM    580  H   GLY A  35      31.452  29.758  -5.031  1.00  2.14           H  
ATOM    581 1HA  GLY A  35      32.327  32.249  -3.715  1.00  2.14           H  
ATOM    582 2HA  GLY A  35      32.039  32.024  -5.414  1.00  2.14           H  
ATOM    583  N   GLN A  36      29.214  31.729  -3.894  1.00  1.95           N  
ATOM    584  CA  GLN A  36      27.893  32.373  -3.843  1.00  1.95           C  
ATOM    585  C   GLN A  36      26.989  31.876  -2.700  1.00  1.95           C  
ATOM    586  O   GLN A  36      27.196  30.787  -2.172  1.00  1.95           O  
ATOM    587  CB  GLN A  36      27.114  32.106  -5.122  1.00  1.95           C  
ATOM    588  CG  GLN A  36      26.720  30.675  -5.209  1.00  1.95           C  
ATOM    589  CD  GLN A  36      25.879  30.336  -6.396  1.00  1.95           C  
ATOM    590  OE1 GLN A  36      26.340  30.248  -7.543  1.00  1.95           O  
ATOM    591  NE2 GLN A  36      24.594  30.166  -6.114  1.00  1.95           N  
ATOM    592  H   GLN A  36      29.324  30.741  -3.655  1.00  1.95           H  
ATOM    593  HA  GLN A  36      28.065  33.434  -3.749  1.00  1.95           H  
ATOM    594 1HB  GLN A  36      26.215  32.710  -5.162  1.00  1.95           H  
ATOM    595 2HB  GLN A  36      27.726  32.356  -5.989  1.00  1.95           H  
ATOM    596 1HG  GLN A  36      27.611  30.088  -5.221  1.00  1.95           H  
ATOM    597 2HG  GLN A  36      26.144  30.432  -4.320  1.00  1.95           H  
ATOM    598 1HE2 GLN A  36      23.943  29.942  -6.836  1.00  1.95           H  
ATOM    599 2HE2 GLN A  36      24.279  30.308  -5.141  1.00  1.95           H  
ATOM    600  N   PRO A  37      25.989  32.668  -2.271  1.00  1.60           N  
ATOM    601  CA  PRO A  37      24.906  32.251  -1.394  1.00  1.60           C  
ATOM    602  C   PRO A  37      24.096  31.112  -2.013  1.00  1.60           C  
ATOM    603  O   PRO A  37      23.901  31.066  -3.234  1.00  1.60           O  
ATOM    604  CB  PRO A  37      24.053  33.519  -1.278  1.00  1.60           C  
ATOM    605  CG  PRO A  37      25.010  34.657  -1.556  1.00  1.60           C  
ATOM    606  CD  PRO A  37      25.979  34.120  -2.584  1.00  1.60           C  
ATOM    607  HA  PRO A  37      25.316  31.953  -0.418  1.00  1.60           H  
ATOM    608 1HB  PRO A  37      23.214  33.470  -1.993  1.00  1.60           H  
ATOM    609 2HB  PRO A  37      23.609  33.577  -0.275  1.00  1.60           H  
ATOM    610 1HG  PRO A  37      24.454  35.537  -1.913  1.00  1.60           H  
ATOM    611 2HG  PRO A  37      25.513  34.959  -0.624  1.00  1.60           H  
ATOM    612 1HD  PRO A  37      25.616  34.315  -3.601  1.00  1.60           H  
ATOM    613 2HD  PRO A  37      26.948  34.590  -2.377  1.00  1.60           H  
ATOM    614  N   LYS A  38      23.584  30.230  -1.164  1.00  1.23           N  
ATOM    615  CA  LYS A  38      22.725  29.129  -1.602  1.00  1.23           C  
ATOM    616  C   LYS A  38      21.486  29.702  -2.307  1.00  1.23           C  
ATOM    617  O   LYS A  38      20.850  30.621  -1.785  1.00  1.23           O  
ATOM    618  CB  LYS A  38      22.375  28.272  -0.383  1.00  1.23           C  
ATOM    619  CG  LYS A  38      21.575  27.021  -0.615  1.00  1.23           C  
ATOM    620  CD  LYS A  38      21.480  26.248   0.715  1.00  1.23           C  
ATOM    621  CE  LYS A  38      20.679  24.971   0.612  1.00  1.23           C  
ATOM    622  NZ  LYS A  38      20.666  24.222   1.907  1.00  1.23           N  
ATOM    623  H   LYS A  38      23.793  30.322  -0.180  1.00  1.23           H  
ATOM    624  HA  LYS A  38      23.272  28.513  -2.319  1.00  1.23           H  
ATOM    625 1HB  LYS A  38      23.305  27.959   0.099  1.00  1.23           H  
ATOM    626 2HB  LYS A  38      21.828  28.879   0.337  1.00  1.23           H  
ATOM    627 1HG  LYS A  38      20.581  27.288  -0.956  1.00  1.23           H  
ATOM    628 2HG  LYS A  38      22.061  26.403  -1.375  1.00  1.23           H  
ATOM    629 1HD  LYS A  38      22.494  25.996   1.043  1.00  1.23           H  
ATOM    630 2HD  LYS A  38      21.024  26.889   1.468  1.00  1.23           H  
ATOM    631 1HE  LYS A  38      19.660  25.215   0.346  1.00  1.23           H  
ATOM    632 2HE  LYS A  38      21.112  24.338  -0.163  1.00  1.23           H  
ATOM    633 1HZ  LYS A  38      20.121  23.378   1.802  1.00  1.23           H  
ATOM    634 2HZ  LYS A  38      21.616  23.983   2.163  1.00  1.23           H  
ATOM    635 3HZ  LYS A  38      20.257  24.799   2.628  1.00  1.23           H  
ATOM    636  N   ARG A  39      21.156  29.174  -3.490  1.00  0.95           N  
ATOM    637  CA  ARG A  39      20.030  29.687  -4.276  1.00  0.95           C  
ATOM    638  C   ARG A  39      18.973  28.650  -4.621  1.00  0.95           C  
ATOM    639  O   ARG A  39      19.277  27.552  -5.078  1.00  0.95           O  
ATOM    640  CB  ARG A  39      20.543  30.283  -5.587  1.00  0.95           C  
ATOM    641  CG  ARG A  39      19.468  30.899  -6.478  1.00  0.95           C  
ATOM    642  CD  ARG A  39      20.004  31.524  -7.732  1.00  0.95           C  
ATOM    643  NE  ARG A  39      20.559  30.537  -8.677  1.00  0.95           N  
ATOM    644  CZ  ARG A  39      20.940  30.827  -9.943  1.00  0.95           C  
ATOM    645  NH1 ARG A  39      20.805  32.056 -10.402  1.00  0.95           N  
ATOM    646  NH2 ARG A  39      21.450  29.885 -10.729  1.00  0.95           N  
ATOM    647  H   ARG A  39      21.729  28.417  -3.862  1.00  0.95           H  
ATOM    648  HA  ARG A  39      19.551  30.480  -3.701  1.00  0.95           H  
ATOM    649 1HB  ARG A  39      21.283  31.053  -5.370  1.00  0.95           H  
ATOM    650 2HB  ARG A  39      21.043  29.501  -6.165  1.00  0.95           H  
ATOM    651 1HG  ARG A  39      18.787  30.119  -6.788  1.00  0.95           H  
ATOM    652 2HG  ARG A  39      18.920  31.656  -5.920  1.00  0.95           H  
ATOM    653 1HD  ARG A  39      19.195  32.053  -8.234  1.00  0.95           H  
ATOM    654 2HD  ARG A  39      20.793  32.231  -7.476  1.00  0.95           H  
ATOM    655  HE  ARG A  39      20.677  29.579  -8.355  1.00  0.95           H  
ATOM    656 1HH1 ARG A  39      20.417  32.778  -9.810  1.00  0.95           H  
ATOM    657 2HH1 ARG A  39      21.089  32.276 -11.345  1.00  0.95           H  
ATOM    658 1HH2 ARG A  39      21.583  28.923 -10.377  1.00  0.95           H  
ATOM    659 2HH2 ARG A  39      21.730  30.108 -11.669  1.00  0.95           H  
ATOM    660  N   LEU A  40      17.706  28.997  -4.410  1.00  0.78           N  
ATOM    661  CA  LEU A  40      16.639  28.077  -4.796  1.00  0.78           C  
ATOM    662  C   LEU A  40      16.657  27.885  -6.300  1.00  0.78           C  
ATOM    663  O   LEU A  40      16.682  28.858  -7.052  1.00  0.78           O  
ATOM    664  CB  LEU A  40      15.256  28.590  -4.365  1.00  0.78           C  
ATOM    665  CG  LEU A  40      14.067  27.633  -4.689  1.00  0.78           C  
ATOM    666  CD1 LEU A  40      14.168  26.363  -3.849  1.00  0.78           C  
ATOM    667  CD2 LEU A  40      12.762  28.344  -4.430  1.00  0.78           C  
ATOM    668  H   LEU A  40      17.482  29.896  -4.008  1.00  0.78           H  
ATOM    669  HA  LEU A  40      16.812  27.108  -4.338  1.00  0.78           H  
ATOM    670 1HB  LEU A  40      15.265  28.757  -3.293  1.00  0.78           H  
ATOM    671 2HB  LEU A  40      15.065  29.539  -4.864  1.00  0.78           H  
ATOM    672  HG  LEU A  40      14.117  27.345  -5.740  1.00  0.78           H  
ATOM    673 1HD1 LEU A  40      13.348  25.691  -4.100  1.00  0.78           H  
ATOM    674 2HD1 LEU A  40      15.107  25.869  -4.045  1.00  0.78           H  
ATOM    675 3HD1 LEU A  40      14.113  26.624  -2.801  1.00  0.78           H  
ATOM    676 1HD2 LEU A  40      11.944  27.685  -4.676  1.00  0.78           H  
ATOM    677 2HD2 LEU A  40      12.701  28.629  -3.380  1.00  0.78           H  
ATOM    678 3HD2 LEU A  40      12.707  29.235  -5.056  1.00  0.78           H  
ATOM    679  N   VAL A  41      16.642  26.637  -6.727  1.00  0.70           N  
ATOM    680  CA  VAL A  41      16.627  26.289  -8.131  1.00  0.70           C  
ATOM    681  C   VAL A  41      15.250  25.884  -8.595  1.00  0.70           C  
ATOM    682  O   VAL A  41      14.840  26.240  -9.696  1.00  0.70           O  
ATOM    683  CB  VAL A  41      17.554  25.130  -8.426  1.00  0.70           C  
ATOM    684  CG1 VAL A  41      17.411  24.759  -9.799  1.00  0.70           C  
ATOM    685  CG2 VAL A  41      18.929  25.509  -8.169  1.00  0.70           C  
ATOM    686  H   VAL A  41      16.643  25.889  -6.047  1.00  0.70           H  
ATOM    687  HA  VAL A  41      16.953  27.153  -8.702  1.00  0.70           H  
ATOM    688  HB  VAL A  41      17.272  24.277  -7.809  1.00  0.70           H  
ATOM    689 1HG1 VAL A  41      18.060  23.918  -9.989  1.00  0.70           H  
ATOM    690 2HG1 VAL A  41      16.385  24.494  -9.997  1.00  0.70           H  
ATOM    691 3HG1 VAL A  41      17.691  25.592 -10.418  1.00  0.70           H  
ATOM    692 1HG2 VAL A  41      19.566  24.666  -8.393  1.00  0.70           H  
ATOM    693 2HG2 VAL A  41      19.208  26.355  -8.801  1.00  0.70           H  
ATOM    694 3HG2 VAL A  41      19.029  25.788  -7.131  1.00  0.70           H  
ATOM    695  N   ALA A  42      14.576  25.043  -7.807  1.00  0.69           N  
ATOM    696  CA  ALA A  42      13.241  24.575  -8.197  1.00  0.69           C  
ATOM    697  C   ALA A  42      12.459  23.971  -7.050  1.00  0.69           C  
ATOM    698  O   ALA A  42      13.044  23.425  -6.112  1.00  0.69           O  
ATOM    699  CB  ALA A  42      13.350  23.518  -9.266  1.00  0.69           C  
ATOM    700  H   ALA A  42      14.997  24.764  -6.922  1.00  0.69           H  
ATOM    701  HA  ALA A  42      12.682  25.434  -8.579  1.00  0.69           H  
ATOM    702 1HB  ALA A  42      12.355  23.200  -9.561  1.00  0.69           H  
ATOM    703 2HB  ALA A  42      13.877  23.908 -10.116  1.00  0.69           H  
ATOM    704 3HB  ALA A  42      13.884  22.675  -8.865  1.00  0.69           H  
ATOM    705  N   ILE A  43      11.131  23.977  -7.161  1.00  0.71           N  
ATOM    706  CA  ILE A  43      10.331  23.233  -6.195  1.00  0.71           C  
ATOM    707  C   ILE A  43       9.545  22.160  -6.934  1.00  0.71           C  
ATOM    708  O   ILE A  43       8.737  22.468  -7.816  1.00  0.71           O  
ATOM    709  CB  ILE A  43       9.374  24.135  -5.411  1.00  0.71           C  
ATOM    710  CG1 ILE A  43      10.188  25.227  -4.708  1.00  0.71           C  
ATOM    711  CG2 ILE A  43       8.600  23.280  -4.400  1.00  0.71           C  
ATOM    712  CD1 ILE A  43       9.362  26.217  -3.933  1.00  0.71           C  
ATOM    713  H   ILE A  43      10.674  24.484  -7.922  1.00  0.71           H  
ATOM    714  HA  ILE A  43      10.988  22.735  -5.488  1.00  0.71           H  
ATOM    715  HB  ILE A  43       8.680  24.624  -6.099  1.00  0.71           H  
ATOM    716 1HG1 ILE A  43      10.908  24.767  -4.079  1.00  0.71           H  
ATOM    717 2HG1 ILE A  43      10.726  25.786  -5.472  1.00  0.71           H  
ATOM    718 1HG2 ILE A  43       7.918  23.910  -3.834  1.00  0.71           H  
ATOM    719 2HG2 ILE A  43       8.032  22.514  -4.930  1.00  0.71           H  
ATOM    720 3HG2 ILE A  43       9.304  22.798  -3.720  1.00  0.71           H  
ATOM    721 1HD1 ILE A  43      10.009  26.968  -3.482  1.00  0.71           H  
ATOM    722 2HD1 ILE A  43       8.656  26.702  -4.601  1.00  0.71           H  
ATOM    723 3HD1 ILE A  43       8.818  25.697  -3.147  1.00  0.71           H  
ATOM    724  N   CYS A  44       9.809  20.897  -6.609  1.00  0.76           N  
ATOM    725  CA  CYS A  44       9.207  19.798  -7.348  1.00  0.76           C  
ATOM    726  C   CYS A  44       8.244  18.969  -6.514  1.00  0.76           C  
ATOM    727  O   CYS A  44       8.437  18.807  -5.309  1.00  0.76           O  
ATOM    728  CB  CYS A  44      10.294  18.896  -7.916  1.00  0.76           C  
ATOM    729  SG  CYS A  44      11.384  19.727  -9.110  1.00  0.76           S  
ATOM    730  H   CYS A  44      10.448  20.703  -5.842  1.00  0.76           H  
ATOM    731  HA  CYS A  44       8.653  20.213  -8.178  1.00  0.76           H  
ATOM    732 1HB  CYS A  44      10.900  18.505  -7.106  1.00  0.76           H  
ATOM    733 2HB  CYS A  44       9.834  18.063  -8.417  1.00  0.76           H  
ATOM    734  N   LYS A  45       7.238  18.383  -7.175  1.00  0.86           N  
ATOM    735  CA  LYS A  45       6.265  17.544  -6.482  1.00  0.86           C  
ATOM    736  C   LYS A  45       5.775  16.315  -7.251  1.00  0.86           C  
ATOM    737  O   LYS A  45       5.455  16.351  -8.452  1.00  0.86           O  
ATOM    738  CB  LYS A  45       5.058  18.387  -6.072  1.00  0.86           C  
ATOM    739  CG  LYS A  45       4.038  17.635  -5.228  1.00  0.86           C  
ATOM    740  CD  LYS A  45       2.957  18.534  -4.697  1.00  0.86           C  
ATOM    741  CE  LYS A  45       2.050  17.753  -3.776  1.00  0.86           C  
ATOM    742  NZ  LYS A  45       0.951  18.583  -3.231  1.00  0.86           N  
ATOM    743  H   LYS A  45       7.125  18.589  -8.166  1.00  0.86           H  
ATOM    744  HA  LYS A  45       6.732  17.173  -5.579  1.00  0.86           H  
ATOM    745 1HB  LYS A  45       5.399  19.252  -5.503  1.00  0.86           H  
ATOM    746 2HB  LYS A  45       4.555  18.757  -6.966  1.00  0.86           H  
ATOM    747 1HG  LYS A  45       3.565  16.858  -5.825  1.00  0.86           H  
ATOM    748 2HG  LYS A  45       4.533  17.162  -4.389  1.00  0.86           H  
ATOM    749 1HD  LYS A  45       3.406  19.360  -4.146  1.00  0.86           H  
ATOM    750 2HD  LYS A  45       2.374  18.938  -5.523  1.00  0.86           H  
ATOM    751 1HE  LYS A  45       1.627  16.908  -4.323  1.00  0.86           H  
ATOM    752 2HE  LYS A  45       2.644  17.374  -2.949  1.00  0.86           H  
ATOM    753 1HZ  LYS A  45       0.381  18.016  -2.617  1.00  0.86           H  
ATOM    754 2HZ  LYS A  45       1.340  19.354  -2.711  1.00  0.86           H  
ATOM    755 3HZ  LYS A  45       0.385  18.934  -3.986  1.00  0.86           H  
ATOM    756  N   ASN A  46       5.658  15.207  -6.525  1.00  0.99           N  
ATOM    757  CA  ASN A  46       5.174  13.973  -7.125  1.00  0.99           C  
ATOM    758  C   ASN A  46       3.674  14.003  -7.203  1.00  0.99           C  
ATOM    759  O   ASN A  46       2.981  13.448  -6.346  1.00  0.99           O  
ATOM    760  CB  ASN A  46       5.590  12.793  -6.309  1.00  0.99           C  
ATOM    761  CG  ASN A  46       6.992  12.517  -6.383  1.00  0.99           C  
ATOM    762  OD1 ASN A  46       7.581  12.508  -7.469  1.00  0.99           O  
ATOM    763  ND2 ASN A  46       7.586  12.300  -5.247  1.00  0.99           N  
ATOM    764  H   ASN A  46       5.917  15.230  -5.533  1.00  0.99           H  
ATOM    765  HA  ASN A  46       5.566  13.885  -8.140  1.00  0.99           H  
ATOM    766 1HB  ASN A  46       5.361  12.994  -5.269  1.00  0.99           H  
ATOM    767 2HB  ASN A  46       5.031  11.909  -6.621  1.00  0.99           H  
ATOM    768 1HD2 ASN A  46       8.575  12.115  -5.224  1.00  0.99           H  
ATOM    769 2HD2 ASN A  46       7.090  12.342  -4.378  1.00  0.99           H  
ATOM    770  N   ALA A  47       3.191  14.613  -8.282  1.00  1.15           N  
ATOM    771  CA  ALA A  47       1.772  14.847  -8.495  1.00  1.15           C  
ATOM    772  C   ALA A  47       0.985  13.552  -8.451  1.00  1.15           C  
ATOM    773  O   ALA A  47      -0.141  13.538  -7.956  1.00  1.15           O  
ATOM    774  CB  ALA A  47       1.553  15.533  -9.830  1.00  1.15           C  
ATOM    775  H   ALA A  47       3.876  15.014  -8.922  1.00  1.15           H  
ATOM    776  HA  ALA A  47       1.412  15.493  -7.696  1.00  1.15           H  
ATOM    777 1HB  ALA A  47       0.493  15.727  -9.973  1.00  1.15           H  
ATOM    778 2HB  ALA A  47       2.104  16.474  -9.851  1.00  1.15           H  
ATOM    779 3HB  ALA A  47       1.913  14.880 -10.622  1.00  1.15           H  
ATOM    780  N   SER A  48       1.553  12.460  -8.964  1.00  1.31           N  
ATOM    781  CA  SER A  48       0.834  11.200  -8.874  1.00  1.31           C  
ATOM    782  C   SER A  48       1.146  10.487  -7.566  1.00  1.31           C  
ATOM    783  O   SER A  48       2.258   9.962  -7.436  1.00  1.31           O  
ATOM    784  CB  SER A  48       1.210  10.232  -9.958  1.00  1.31           C  
ATOM    785  OG  SER A  48       0.611   8.952  -9.685  1.00  1.31           O  
ATOM    786  H   SER A  48       2.474  12.522  -9.381  1.00  1.31           H  
ATOM    787  HA  SER A  48      -0.219  11.428  -8.979  1.00  1.31           H  
ATOM    788 1HB  SER A  48       0.871  10.602 -10.925  1.00  1.31           H  
ATOM    789 2HB  SER A  48       2.293  10.137 -10.008  1.00  1.31           H  
ATOM    790  HG  SER A  48      -0.339   9.082  -9.835  1.00  1.31           H  
ATOM    791  N   PRO A  49       0.142  10.228  -6.699  1.00  1.46           N  
ATOM    792  CA  PRO A  49       0.254   9.592  -5.403  1.00  1.46           C  
ATOM    793  C   PRO A  49       0.511   8.093  -5.546  1.00  1.46           C  
ATOM    794  O   PRO A  49       0.697   7.395  -4.548  1.00  1.46           O  
ATOM    795  CB  PRO A  49      -1.108   9.878  -4.757  1.00  1.46           C  
ATOM    796  CG  PRO A  49      -2.064   9.978  -5.910  1.00  1.46           C  
ATOM    797  CD  PRO A  49      -1.266  10.595  -7.038  1.00  1.46           C  
ATOM    798  HA  PRO A  49       1.053  10.080  -4.828  1.00  1.46           H  
ATOM    799 1HB  PRO A  49      -1.366   9.068  -4.061  1.00  1.46           H  
ATOM    800 2HB  PRO A  49      -1.052  10.806  -4.168  1.00  1.46           H  
ATOM    801 1HG  PRO A  49      -2.462   8.993  -6.157  1.00  1.46           H  
ATOM    802 2HG  PRO A  49      -2.926  10.598  -5.623  1.00  1.46           H  
ATOM    803 1HD  PRO A  49      -1.593  10.120  -7.973  1.00  1.46           H  
ATOM    804 2HD  PRO A  49      -1.407  11.682  -7.034  1.00  1.46           H  
ATOM    805  N   VAL A  50       0.442   7.583  -6.782  1.00  1.57           N  
ATOM    806  CA  VAL A  50       0.589   6.160  -7.008  1.00  1.57           C  
ATOM    807  C   VAL A  50       1.861   5.804  -7.765  1.00  1.57           C  
ATOM    808  O   VAL A  50       2.512   4.817  -7.441  1.00  1.57           O  
ATOM    809  CB  VAL A  50      -0.613   5.602  -7.782  1.00  1.57           C  
ATOM    810  CG1 VAL A  50      -0.385   4.133  -8.065  1.00  1.57           C  
ATOM    811  CG2 VAL A  50      -1.874   5.811  -6.983  1.00  1.57           C  
ATOM    812  H   VAL A  50       0.332   8.180  -7.599  1.00  1.57           H  
ATOM    813  HA  VAL A  50       0.624   5.662  -6.039  1.00  1.57           H  
ATOM    814  HB  VAL A  50      -0.693   6.114  -8.742  1.00  1.57           H  
ATOM    815 1HG1 VAL A  50      -1.225   3.734  -8.633  1.00  1.57           H  
ATOM    816 2HG1 VAL A  50       0.527   4.017  -8.639  1.00  1.57           H  
ATOM    817 3HG1 VAL A  50      -0.290   3.593  -7.125  1.00  1.57           H  
ATOM    818 1HG2 VAL A  50      -2.725   5.416  -7.537  1.00  1.57           H  
ATOM    819 2HG2 VAL A  50      -1.788   5.294  -6.027  1.00  1.57           H  
ATOM    820 3HG2 VAL A  50      -2.017   6.864  -6.810  1.00  1.57           H  
ATOM    821  N   HIS A  51       2.179   6.548  -8.827  1.00  1.60           N  
ATOM    822  CA  HIS A  51       3.299   6.140  -9.668  1.00  1.60           C  
ATOM    823  C   HIS A  51       4.510   7.068  -9.692  1.00  1.60           C  
ATOM    824  O   HIS A  51       5.563   6.663 -10.181  1.00  1.60           O  
ATOM    825  CB  HIS A  51       2.814   6.002 -11.118  1.00  1.60           C  
ATOM    826  CG  HIS A  51       1.732   4.989 -11.314  1.00  1.60           C  
ATOM    827  ND1 HIS A  51       1.944   3.633 -11.179  1.00  1.60           N  
ATOM    828  CD2 HIS A  51       0.426   5.137 -11.635  1.00  1.60           C  
ATOM    829  CE1 HIS A  51       0.814   2.990 -11.411  1.00  1.60           C  
ATOM    830  NE2 HIS A  51      -0.123   3.879 -11.691  1.00  1.60           N  
ATOM    831  H   HIS A  51       1.642   7.374  -9.072  1.00  1.60           H  
ATOM    832  HA  HIS A  51       3.655   5.165  -9.338  1.00  1.60           H  
ATOM    833 1HB  HIS A  51       2.433   6.970 -11.456  1.00  1.60           H  
ATOM    834 2HB  HIS A  51       3.653   5.741 -11.760  1.00  1.60           H  
ATOM    835  HD1 HIS A  51       2.807   3.187 -10.942  1.00  1.60           H  
ATOM    836  HD2 HIS A  51      -0.191   6.013 -11.836  1.00  1.60           H  
ATOM    837  HE1 HIS A  51       0.772   1.903 -11.353  1.00  1.60           H  
ATOM    838  N   CYS A  52       4.353   8.334  -9.277  1.00  1.55           N  
ATOM    839  CA  CYS A  52       5.401   9.363  -9.412  1.00  1.55           C  
ATOM    840  C   CYS A  52       5.919   9.608 -10.828  1.00  1.55           C  
ATOM    841  O   CYS A  52       6.906  10.321 -11.014  1.00  1.55           O  
ATOM    842  CB  CYS A  52       6.648   8.989  -8.648  1.00  1.55           C  
ATOM    843  SG  CYS A  52       6.467   8.830  -6.922  1.00  1.55           S  
ATOM    844  H   CYS A  52       3.487   8.637  -8.830  1.00  1.55           H  
ATOM    845  HA  CYS A  52       5.000  10.297  -9.018  1.00  1.55           H  
ATOM    846 1HB  CYS A  52       7.071   8.071  -9.036  1.00  1.55           H  
ATOM    847 2HB  CYS A  52       7.390   9.769  -8.833  1.00  1.55           H  
ATOM    848  N   ASN A  53       5.257   9.057 -11.833  1.00  1.43           N  
ATOM    849  CA  ASN A  53       5.734   9.221 -13.186  1.00  1.43           C  
ATOM    850  C   ASN A  53       5.728  10.658 -13.679  1.00  1.43           C  
ATOM    851  O   ASN A  53       6.621  11.085 -14.426  1.00  1.43           O  
ATOM    852  CB  ASN A  53       4.922   8.319 -14.079  1.00  1.43           C  
ATOM    853  CG  ASN A  53       3.430   8.611 -13.968  1.00  1.43           C  
ATOM    854  OD1 ASN A  53       2.972   9.478 -13.191  1.00  1.43           O  
ATOM    855  ND2 ASN A  53       2.655   7.886 -14.731  1.00  1.43           N  
ATOM    856  H   ASN A  53       4.455   8.483 -11.643  1.00  1.43           H  
ATOM    857  HA  ASN A  53       6.763   8.891 -13.187  1.00  1.43           H  
ATOM    858 1HB  ASN A  53       5.241   8.447 -15.113  1.00  1.43           H  
ATOM    859 2HB  ASN A  53       5.107   7.280 -13.802  1.00  1.43           H  
ATOM    860 1HD2 ASN A  53       1.665   8.020 -14.710  1.00  1.43           H  
ATOM    861 2HD2 ASN A  53       3.056   7.200 -15.338  1.00  1.43           H  
ATOM    862  N   TYR A  54       4.775  11.421 -13.160  1.00  1.27           N  
ATOM    863  CA  TYR A  54       4.634  12.820 -13.498  1.00  1.27           C  
ATOM    864  C   TYR A  54       5.131  13.702 -12.367  1.00  1.27           C  
ATOM    865  O   TYR A  54       4.510  13.785 -11.303  1.00  1.27           O  
ATOM    866  CB  TYR A  54       3.177  13.150 -13.777  1.00  1.27           C  
ATOM    867  CG  TYR A  54       2.974  14.549 -14.345  1.00  1.27           C  
ATOM    868  CD1 TYR A  54       2.828  14.709 -15.716  1.00  1.27           C  
ATOM    869  CD2 TYR A  54       2.950  15.666 -13.515  1.00  1.27           C  
ATOM    870  CE1 TYR A  54       2.647  15.968 -16.253  1.00  1.27           C  
ATOM    871  CE2 TYR A  54       2.769  16.924 -14.059  1.00  1.27           C  
ATOM    872  CZ  TYR A  54       2.618  17.076 -15.418  1.00  1.27           C  
ATOM    873  OH  TYR A  54       2.436  18.333 -15.953  1.00  1.27           O  
ATOM    874  H   TYR A  54       4.085  10.952 -12.589  1.00  1.27           H  
ATOM    875  HA  TYR A  54       5.232  13.034 -14.382  1.00  1.27           H  
ATOM    876 1HB  TYR A  54       2.769  12.427 -14.486  1.00  1.27           H  
ATOM    877 2HB  TYR A  54       2.601  13.067 -12.855  1.00  1.27           H  
ATOM    878  HD1 TYR A  54       2.851  13.837 -16.369  1.00  1.27           H  
ATOM    879  HD2 TYR A  54       3.077  15.552 -12.445  1.00  1.27           H  
ATOM    880  HE1 TYR A  54       2.529  16.090 -17.330  1.00  1.27           H  
ATOM    881  HE2 TYR A  54       2.747  17.795 -13.423  1.00  1.27           H  
ATOM    882  HH  TYR A  54       2.336  18.263 -16.906  1.00  1.27           H  
ATOM    883  N   LEU A  55       6.256  14.356 -12.618  1.00  1.10           N  
ATOM    884  CA  LEU A  55       6.874  15.235 -11.642  1.00  1.10           C  
ATOM    885  C   LEU A  55       6.600  16.660 -12.077  1.00  1.10           C  
ATOM    886  O   LEU A  55       6.896  17.035 -13.213  1.00  1.10           O  
ATOM    887  CB  LEU A  55       8.388  15.026 -11.588  1.00  1.10           C  
ATOM    888  CG  LEU A  55       9.123  15.881 -10.591  1.00  1.10           C  
ATOM    889  CD1 LEU A  55       8.698  15.426  -9.223  1.00  1.10           C  
ATOM    890  CD2 LEU A  55      10.628  15.777 -10.812  1.00  1.10           C  
ATOM    891  H   LEU A  55       6.701  14.229 -13.514  1.00  1.10           H  
ATOM    892  HA  LEU A  55       6.436  15.066 -10.659  1.00  1.10           H  
ATOM    893 1HB  LEU A  55       8.589  13.982 -11.350  1.00  1.10           H  
ATOM    894 2HB  LEU A  55       8.798  15.242 -12.569  1.00  1.10           H  
ATOM    895  HG  LEU A  55       8.818  16.922 -10.705  1.00  1.10           H  
ATOM    896 1HD1 LEU A  55       9.161  16.016  -8.481  1.00  1.10           H  
ATOM    897 2HD1 LEU A  55       7.638  15.524  -9.145  1.00  1.10           H  
ATOM    898 3HD1 LEU A  55       8.974  14.380  -9.076  1.00  1.10           H  
ATOM    899 1HD2 LEU A  55      11.159  16.394 -10.085  1.00  1.10           H  
ATOM    900 2HD2 LEU A  55      10.926  14.746 -10.703  1.00  1.10           H  
ATOM    901 3HD2 LEU A  55      10.869  16.123 -11.823  1.00  1.10           H  
ATOM    902  N   LYS A  56       5.997  17.443 -11.205  1.00  0.95           N  
ATOM    903  CA  LYS A  56       5.705  18.819 -11.544  1.00  0.95           C  
ATOM    904  C   LYS A  56       6.704  19.724 -10.861  1.00  0.95           C  
ATOM    905  O   LYS A  56       6.893  19.620  -9.654  1.00  0.95           O  
ATOM    906  CB  LYS A  56       4.288  19.195 -11.113  1.00  0.95           C  
ATOM    907  CG  LYS A  56       3.863  20.607 -11.500  1.00  0.95           C  
ATOM    908  CD  LYS A  56       2.425  20.887 -11.088  1.00  0.95           C  
ATOM    909  CE  LYS A  56       2.008  22.304 -11.461  1.00  0.95           C  
ATOM    910  NZ  LYS A  56       0.598  22.591 -11.072  1.00  0.95           N  
ATOM    911  H   LYS A  56       5.758  17.084 -10.281  1.00  0.95           H  
ATOM    912  HA  LYS A  56       5.800  18.955 -12.620  1.00  0.95           H  
ATOM    913 1HB  LYS A  56       3.580  18.491 -11.524  1.00  0.95           H  
ATOM    914 2HB  LYS A  56       4.218  19.118 -10.026  1.00  0.95           H  
ATOM    915 1HG  LYS A  56       4.522  21.333 -11.019  1.00  0.95           H  
ATOM    916 2HG  LYS A  56       3.953  20.725 -12.580  1.00  0.95           H  
ATOM    917 1HD  LYS A  56       1.760  20.177 -11.585  1.00  0.95           H  
ATOM    918 2HD  LYS A  56       2.324  20.759 -10.010  1.00  0.95           H  
ATOM    919 1HE  LYS A  56       2.664  23.012 -10.957  1.00  0.95           H  
ATOM    920 2HE  LYS A  56       2.111  22.434 -12.538  1.00  0.95           H  
ATOM    921 1HZ  LYS A  56       0.361  23.537 -11.336  1.00  0.95           H  
ATOM    922 2HZ  LYS A  56      -0.020  21.945 -11.545  1.00  0.95           H  
ATOM    923 3HZ  LYS A  56       0.495  22.484 -10.073  1.00  0.95           H  
ATOM    924  N   CYS A  57       7.367  20.599 -11.606  1.00  0.84           N  
ATOM    925  CA  CYS A  57       8.290  21.501 -10.930  1.00  0.84           C  
ATOM    926  C   CYS A  57       7.952  22.935 -11.263  1.00  0.84           C  
ATOM    927  O   CYS A  57       7.646  23.270 -12.409  1.00  0.84           O  
ATOM    928  CB  CYS A  57       9.748  21.221 -11.264  1.00  0.84           C  
ATOM    929  SG  CYS A  57      10.371  19.548 -10.868  1.00  0.84           S  
ATOM    930  H   CYS A  57       7.216  20.654 -12.602  1.00  0.84           H  
ATOM    931  HA  CYS A  57       8.166  21.394  -9.870  1.00  0.84           H  
ATOM    932 1HB  CYS A  57       9.968  21.477 -12.288  1.00  0.84           H  
ATOM    933 2HB  CYS A  57      10.320  21.870 -10.635  1.00  0.84           H  
ATOM    934  N   THR A  58       8.007  23.775 -10.241  1.00  0.76           N  
ATOM    935  CA  THR A  58       7.682  25.182 -10.359  1.00  0.76           C  
ATOM    936  C   THR A  58       8.807  26.076  -9.852  1.00  0.76           C  
ATOM    937  O   THR A  58       9.721  25.619  -9.161  1.00  0.76           O  
ATOM    938  CB  THR A  58       6.380  25.462  -9.592  1.00  0.76           C  
ATOM    939  OG1 THR A  58       6.578  25.181  -8.194  1.00  0.76           O  
ATOM    940  CG2 THR A  58       5.244  24.573 -10.123  1.00  0.76           C  
ATOM    941  H   THR A  58       8.267  23.400  -9.330  1.00  0.76           H  
ATOM    942  HA  THR A  58       7.520  25.411 -11.412  1.00  0.76           H  
ATOM    943  HB  THR A  58       6.107  26.509  -9.711  1.00  0.76           H  
ATOM    944  HG1 THR A  58       6.929  24.279  -8.091  1.00  0.76           H  
ATOM    945 1HG2 THR A  58       4.331  24.786  -9.571  1.00  0.76           H  
ATOM    946 2HG2 THR A  58       5.086  24.780 -11.183  1.00  0.76           H  
ATOM    947 3HG2 THR A  58       5.501  23.525  -9.994  1.00  0.76           H  
ATOM    948  N   ASN A  59       8.729  27.370 -10.178  1.00  0.71           N  
ATOM    949  CA  ASN A  59       9.749  28.341  -9.764  1.00  0.71           C  
ATOM    950  C   ASN A  59      11.157  27.940 -10.211  1.00  0.71           C  
ATOM    951  O   ASN A  59      12.109  28.067  -9.445  1.00  0.71           O  
ATOM    952  CB  ASN A  59       9.728  28.535  -8.251  1.00  0.71           C  
ATOM    953  CG  ASN A  59       8.437  29.144  -7.765  1.00  0.71           C  
ATOM    954  OD1 ASN A  59       7.927  30.107  -8.353  1.00  0.71           O  
ATOM    955  ND2 ASN A  59       7.899  28.601  -6.708  1.00  0.71           N  
ATOM    956  H   ASN A  59       7.948  27.687 -10.733  1.00  0.71           H  
ATOM    957  HA  ASN A  59       9.525  29.297 -10.240  1.00  0.71           H  
ATOM    958 1HB  ASN A  59       9.890  27.591  -7.732  1.00  0.71           H  
ATOM    959 2HB  ASN A  59      10.548  29.195  -7.967  1.00  0.71           H  
ATOM    960 1HD2 ASN A  59       7.041  28.964  -6.340  1.00  0.71           H  
ATOM    961 2HD2 ASN A  59       8.344  27.823  -6.265  1.00  0.71           H  
ATOM    962  N   LEU A  60      11.292  27.461 -11.454  1.00  0.69           N  
ATOM    963  CA  LEU A  60      12.602  27.038 -11.940  1.00  0.69           C  
ATOM    964  C   LEU A  60      13.539  28.144 -12.379  1.00  0.69           C  
ATOM    965  O   LEU A  60      13.172  29.038 -13.145  1.00  0.69           O  
ATOM    966  CB  LEU A  60      12.449  26.060 -13.115  1.00  0.69           C  
ATOM    967  CG  LEU A  60      12.284  24.642 -12.689  1.00  0.69           C  
ATOM    968  CD1 LEU A  60      11.130  24.577 -11.835  1.00  0.69           C  
ATOM    969  CD2 LEU A  60      12.119  23.736 -13.860  1.00  0.69           C  
ATOM    970  H   LEU A  60      10.484  27.380 -12.049  1.00  0.69           H  
ATOM    971  HA  LEU A  60      13.072  26.494 -11.136  1.00  0.69           H  
ATOM    972 1HB  LEU A  60      11.584  26.345 -13.708  1.00  0.69           H  
ATOM    973 2HB  LEU A  60      13.347  26.124 -13.744  1.00  0.69           H  
ATOM    974  HG  LEU A  60      13.156  24.337 -12.138  1.00  0.69           H  
ATOM    975 1HD1 LEU A  60      11.022  23.608 -11.511  1.00  0.69           H  
ATOM    976 2HD1 LEU A  60      11.298  25.222 -10.992  1.00  0.69           H  
ATOM    977 3HD1 LEU A  60      10.238  24.890 -12.376  1.00  0.69           H  
ATOM    978 1HD2 LEU A  60      12.006  22.707 -13.514  1.00  0.69           H  
ATOM    979 2HD2 LEU A  60      11.240  24.029 -14.434  1.00  0.69           H  
ATOM    980 3HD2 LEU A  60      12.996  23.822 -14.470  1.00  0.69           H  
ATOM    981  N   ALA A  61      14.787  28.012 -11.941  1.00  0.69           N  
ATOM    982  CA  ALA A  61      15.884  28.864 -12.363  1.00  0.69           C  
ATOM    983  C   ALA A  61      16.170  28.610 -13.842  1.00  0.69           C  
ATOM    984  O   ALA A  61      15.962  27.500 -14.345  1.00  0.69           O  
ATOM    985  CB  ALA A  61      17.112  28.612 -11.501  1.00  0.69           C  
ATOM    986  H   ALA A  61      14.965  27.283 -11.249  1.00  0.69           H  
ATOM    987  HA  ALA A  61      15.579  29.903 -12.253  1.00  0.69           H  
ATOM    988 1HB  ALA A  61      17.926  29.261 -11.820  1.00  0.69           H  
ATOM    989 2HB  ALA A  61      16.866  28.821 -10.459  1.00  0.69           H  
ATOM    990 3HB  ALA A  61      17.412  27.590 -11.593  1.00  0.69           H  
ATOM    991  N   ALA A  62      16.646  29.631 -14.541  1.00  0.71           N  
ATOM    992  CA  ALA A  62      16.948  29.460 -15.954  1.00  0.71           C  
ATOM    993  C   ALA A  62      17.963  28.346 -16.162  1.00  0.71           C  
ATOM    994  O   ALA A  62      18.940  28.231 -15.422  1.00  0.71           O  
ATOM    995  CB  ALA A  62      17.476  30.758 -16.536  1.00  0.71           C  
ATOM    996  H   ALA A  62      16.792  30.526 -14.098  1.00  0.71           H  
ATOM    997  HA  ALA A  62      16.027  29.182 -16.467  1.00  0.71           H  
ATOM    998 1HB  ALA A  62      17.677  30.621 -17.599  1.00  0.71           H  
ATOM    999 2HB  ALA A  62      16.734  31.545 -16.405  1.00  0.71           H  
ATOM   1000 3HB  ALA A  62      18.397  31.037 -16.027  1.00  0.71           H  
ATOM   1001  N   GLY A  63      17.739  27.553 -17.211  1.00  0.73           N  
ATOM   1002  CA  GLY A  63      18.617  26.444 -17.577  1.00  0.73           C  
ATOM   1003  C   GLY A  63      18.177  25.115 -16.960  1.00  0.73           C  
ATOM   1004  O   GLY A  63      18.677  24.050 -17.348  1.00  0.73           O  
ATOM   1005  H   GLY A  63      16.914  27.715 -17.770  1.00  0.73           H  
ATOM   1006 1HA  GLY A  63      18.641  26.348 -18.663  1.00  0.73           H  
ATOM   1007 2HA  GLY A  63      19.634  26.670 -17.263  1.00  0.73           H  
ATOM   1008  N   PHE A  64      17.211  25.161 -16.035  1.00  0.78           N  
ATOM   1009  CA  PHE A  64      16.756  23.942 -15.377  1.00  0.78           C  
ATOM   1010  C   PHE A  64      15.406  23.448 -15.901  1.00  0.78           C  
ATOM   1011  O   PHE A  64      14.580  24.233 -16.376  1.00  0.78           O  
ATOM   1012  CB  PHE A  64      16.680  24.152 -13.867  1.00  0.78           C  
ATOM   1013  CG  PHE A  64      18.013  24.383 -13.228  1.00  0.78           C  
ATOM   1014  CD1 PHE A  64      18.562  25.649 -13.184  1.00  0.78           C  
ATOM   1015  CD2 PHE A  64      18.716  23.352 -12.660  1.00  0.78           C  
ATOM   1016  CE1 PHE A  64      19.774  25.884 -12.574  1.00  0.78           C  
ATOM   1017  CE2 PHE A  64      19.924  23.588 -12.058  1.00  0.78           C  
ATOM   1018  CZ  PHE A  64      20.457  24.847 -12.004  1.00  0.78           C  
ATOM   1019  H   PHE A  64      16.819  26.054 -15.730  1.00  0.78           H  
ATOM   1020  HA  PHE A  64      17.493  23.175 -15.567  1.00  0.78           H  
ATOM   1021 1HB  PHE A  64      16.040  25.007 -13.646  1.00  0.78           H  
ATOM   1022 2HB  PHE A  64      16.228  23.276 -13.405  1.00  0.78           H  
ATOM   1023  HD1 PHE A  64      18.026  26.469 -13.635  1.00  0.78           H  
ATOM   1024  HD2 PHE A  64      18.306  22.341 -12.691  1.00  0.78           H  
ATOM   1025  HE1 PHE A  64      20.186  26.893 -12.548  1.00  0.78           H  
ATOM   1026  HE2 PHE A  64      20.449  22.787 -11.631  1.00  0.78           H  
ATOM   1027  HZ  PHE A  64      21.421  25.021 -11.516  1.00  0.78           H  
ATOM   1028  N   SER A  65      15.188  22.131 -15.798  1.00  0.86           N  
ATOM   1029  CA  SER A  65      13.934  21.501 -16.226  1.00  0.86           C  
ATOM   1030  C   SER A  65      13.573  20.256 -15.417  1.00  0.86           C  
ATOM   1031  O   SER A  65      14.427  19.467 -15.013  1.00  0.86           O  
ATOM   1032  CB  SER A  65      14.014  21.122 -17.688  1.00  0.86           C  
ATOM   1033  OG  SER A  65      12.830  20.496 -18.110  1.00  0.86           O  
ATOM   1034  H   SER A  65      15.945  21.560 -15.427  1.00  0.86           H  
ATOM   1035  HA  SER A  65      13.131  22.223 -16.112  1.00  0.86           H  
ATOM   1036 1HB  SER A  65      14.194  22.016 -18.286  1.00  0.86           H  
ATOM   1037 2HB  SER A  65      14.858  20.449 -17.840  1.00  0.86           H  
ATOM   1038  HG  SER A  65      12.741  19.687 -17.573  1.00  0.86           H  
ATOM   1039  N   ALA A  66      12.286  20.073 -15.170  1.00  1.00           N  
ATOM   1040  CA  ALA A  66      11.820  18.892 -14.443  1.00  1.00           C  
ATOM   1041  C   ALA A  66      12.138  17.618 -15.192  1.00  1.00           C  
ATOM   1042  O   ALA A  66      12.010  17.589 -16.421  1.00  1.00           O  
ATOM   1043  CB  ALA A  66      10.318  18.944 -14.254  1.00  1.00           C  
ATOM   1044  H   ALA A  66      11.615  20.751 -15.509  1.00  1.00           H  
ATOM   1045  HA  ALA A  66      12.322  18.865 -13.472  1.00  1.00           H  
ATOM   1046 1HB  ALA A  66       9.988  18.058 -13.695  1.00  1.00           H  
ATOM   1047 2HB  ALA A  66      10.043  19.821 -13.729  1.00  1.00           H  
ATOM   1048 3HB  ALA A  66       9.835  18.952 -15.227  1.00  1.00           H  
ATOM   1049  N   GLY A  67      12.483  16.553 -14.481  1.00  1.23           N  
ATOM   1050  CA  GLY A  67      12.624  15.268 -15.138  1.00  1.23           C  
ATOM   1051  C   GLY A  67      11.317  14.507 -14.994  1.00  1.23           C  
ATOM   1052  O   GLY A  67      10.334  15.051 -14.493  1.00  1.23           O  
ATOM   1053  H   GLY A  67      12.656  16.620 -13.476  1.00  1.23           H  
ATOM   1054 1HA  GLY A  67      12.861  15.406 -16.193  1.00  1.23           H  
ATOM   1055 2HA  GLY A  67      13.437  14.708 -14.688  1.00  1.23           H  
ATOM   1056  N   THR A  68      11.308  13.259 -15.434  1.00  1.55           N  
ATOM   1057  CA  THR A  68      10.139  12.383 -15.358  1.00  1.55           C  
ATOM   1058  C   THR A  68      10.614  11.042 -14.835  1.00  1.55           C  
ATOM   1059  O   THR A  68      11.822  10.846 -14.705  1.00  1.55           O  
ATOM   1060  CB  THR A  68       9.474  12.196 -16.734  1.00  1.55           C  
ATOM   1061  OG1 THR A  68      10.365  11.469 -17.594  1.00  1.55           O  
ATOM   1062  CG2 THR A  68       9.147  13.545 -17.376  1.00  1.55           C  
ATOM   1063  H   THR A  68      12.155  12.888 -15.841  1.00  1.55           H  
ATOM   1064  HA  THR A  68       9.412  12.793 -14.655  1.00  1.55           H  
ATOM   1065  HB  THR A  68       8.551  11.625 -16.609  1.00  1.55           H  
ATOM   1066  HG1 THR A  68      10.564  10.619 -17.185  1.00  1.55           H  
ATOM   1067 1HG2 THR A  68       8.673  13.380 -18.342  1.00  1.55           H  
ATOM   1068 2HG2 THR A  68       8.466  14.099 -16.724  1.00  1.55           H  
ATOM   1069 3HG2 THR A  68      10.058  14.121 -17.520  1.00  1.55           H  
ATOM   1070  N   SER A  69       9.706  10.108 -14.554  1.00  2.00           N  
ATOM   1071  CA  SER A  69      10.200   8.781 -14.169  1.00  2.00           C  
ATOM   1072  C   SER A  69       9.228   7.677 -14.614  1.00  2.00           C  
ATOM   1073  O   SER A  69       8.041   7.926 -14.794  1.00  2.00           O  
ATOM   1074  CB  SER A  69      10.444   8.758 -12.664  1.00  2.00           C  
ATOM   1075  OG  SER A  69       9.245   8.832 -11.929  1.00  2.00           O  
ATOM   1076  H   SER A  69       8.704  10.314 -14.617  1.00  2.00           H  
ATOM   1077  HA  SER A  69      11.153   8.604 -14.664  1.00  2.00           H  
ATOM   1078 1HB  SER A  69      10.996   7.876 -12.405  1.00  2.00           H  
ATOM   1079 2HB  SER A  69      11.078   9.601 -12.392  1.00  2.00           H  
ATOM   1080  HG  SER A  69       8.930   9.745 -11.986  1.00  2.00           H  
ATOM   1081  N   THR A  70       9.742   6.472 -14.876  1.00  2.57           N  
ATOM   1082  CA  THR A  70       8.891   5.340 -15.266  1.00  2.57           C  
ATOM   1083  C   THR A  70       9.361   3.994 -14.706  1.00  2.57           C  
ATOM   1084  O   THR A  70       8.597   3.028 -14.609  1.00  2.57           O  
ATOM   1085  CB  THR A  70       8.793   5.199 -16.807  1.00  2.57           C  
ATOM   1086  OG1 THR A  70      10.095   4.946 -17.341  1.00  2.57           O  
ATOM   1087  CG2 THR A  70       8.208   6.445 -17.479  1.00  2.57           C  
ATOM   1088  H   THR A  70      10.736   6.325 -14.727  1.00  2.57           H  
ATOM   1089  HA  THR A  70       7.889   5.522 -14.876  1.00  2.57           H  
ATOM   1090  HB  THR A  70       8.150   4.350 -17.032  1.00  2.57           H  
ATOM   1091  HG1 THR A  70      10.465   4.172 -16.904  1.00  2.57           H  
ATOM   1092 1HG2 THR A  70       8.150   6.277 -18.554  1.00  2.57           H  
ATOM   1093 2HG2 THR A  70       7.207   6.635 -17.086  1.00  2.57           H  
ATOM   1094 3HG2 THR A  70       8.837   7.307 -17.294  1.00  2.57           H  
ATOM   1095  N   ASP A  71      10.649   3.904 -14.405  1.00  3.23           N  
ATOM   1096  CA  ASP A  71      11.272   2.619 -14.095  1.00  3.23           C  
ATOM   1097  C   ASP A  71      10.989   2.220 -12.664  1.00  3.23           C  
ATOM   1098  O   ASP A  71      11.835   2.418 -11.796  1.00  3.23           O  
ATOM   1099  CB  ASP A  71      12.797   2.694 -14.315  1.00  3.23           C  
ATOM   1100  CG  ASP A  71      13.540   1.341 -14.277  1.00  3.23           C  
ATOM   1101  OD1 ASP A  71      12.915   0.330 -14.463  1.00  3.23           O  
ATOM   1102  OD2 ASP A  71      14.737   1.348 -14.062  1.00  3.23           O  
ATOM   1103  H   ASP A  71      11.225   4.738 -14.417  1.00  3.23           H  
ATOM   1104  HA  ASP A  71      10.854   1.858 -14.753  1.00  3.23           H  
ATOM   1105 1HB  ASP A  71      13.004   3.184 -15.267  1.00  3.23           H  
ATOM   1106 2HB  ASP A  71      13.227   3.304 -13.548  1.00  3.23           H  
ATOM   1107  N   VAL A  72       9.782   1.722 -12.402  1.00  3.89           N  
ATOM   1108  CA  VAL A  72       9.403   1.412 -11.026  1.00  3.89           C  
ATOM   1109  C   VAL A  72      10.031   0.101 -10.575  1.00  3.89           C  
ATOM   1110  O   VAL A  72       9.777  -0.959 -11.155  1.00  3.89           O  
ATOM   1111  CB  VAL A  72       7.869   1.287 -10.884  1.00  3.89           C  
ATOM   1112  CG1 VAL A  72       7.518   0.912  -9.443  1.00  3.89           C  
ATOM   1113  CG2 VAL A  72       7.168   2.581 -11.312  1.00  3.89           C  
ATOM   1114  H   VAL A  72       9.127   1.623 -13.179  1.00  3.89           H  
ATOM   1115  HA  VAL A  72       9.769   2.200 -10.377  1.00  3.89           H  
ATOM   1116  HB  VAL A  72       7.526   0.476 -11.526  1.00  3.89           H  
ATOM   1117 1HG1 VAL A  72       6.441   0.790  -9.348  1.00  3.89           H  
ATOM   1118 2HG1 VAL A  72       8.012  -0.025  -9.181  1.00  3.89           H  
ATOM   1119 3HG1 VAL A  72       7.854   1.694  -8.766  1.00  3.89           H  
ATOM   1120 1HG2 VAL A  72       6.090   2.454 -11.223  1.00  3.89           H  
ATOM   1121 2HG2 VAL A  72       7.472   3.395 -10.692  1.00  3.89           H  
ATOM   1122 3HG2 VAL A  72       7.418   2.808 -12.346  1.00  3.89           H  
ATOM   1123  N   LEU A  73      10.830   0.182  -9.517  1.00  4.43           N  
ATOM   1124  CA  LEU A  73      11.560  -0.943  -8.965  1.00  4.43           C  
ATOM   1125  C   LEU A  73      10.999  -1.373  -7.612  1.00  4.43           C  
ATOM   1126  O   LEU A  73      10.596  -0.531  -6.791  1.00  4.43           O  
ATOM   1127  CB  LEU A  73      13.028  -0.543  -8.817  1.00  4.43           C  
ATOM   1128  CG  LEU A  73      13.680  -0.027 -10.111  1.00  4.43           C  
ATOM   1129  CD1 LEU A  73      15.081   0.433  -9.823  1.00  4.43           C  
ATOM   1130  CD2 LEU A  73      13.652  -1.113 -11.169  1.00  4.43           C  
ATOM   1131  H   LEU A  73      10.992   1.096  -9.107  1.00  4.43           H  
ATOM   1132  HA  LEU A  73      11.483  -1.781  -9.659  1.00  4.43           H  
ATOM   1133 1HB  LEU A  73      13.098   0.246  -8.074  1.00  4.43           H  
ATOM   1134 2HB  LEU A  73      13.597  -1.401  -8.468  1.00  4.43           H  
ATOM   1135  HG  LEU A  73      13.126   0.832 -10.470  1.00  4.43           H  
ATOM   1136 1HD1 LEU A  73      15.523   0.817 -10.747  1.00  4.43           H  
ATOM   1137 2HD1 LEU A  73      15.057   1.222  -9.080  1.00  4.43           H  
ATOM   1138 3HD1 LEU A  73      15.672  -0.401  -9.455  1.00  4.43           H  
ATOM   1139 1HD2 LEU A  73      14.102  -0.729 -12.093  1.00  4.43           H  
ATOM   1140 2HD2 LEU A  73      14.211  -1.978 -10.824  1.00  4.43           H  
ATOM   1141 3HD2 LEU A  73      12.620  -1.401 -11.369  1.00  4.43           H  
ATOM   1142  N   SER A  74      11.115  -2.673  -7.323  1.00  4.74           N  
ATOM   1143  CA  SER A  74      10.655  -3.306  -6.078  1.00  4.74           C  
ATOM   1144  C   SER A  74      11.314  -2.759  -4.808  1.00  4.74           C  
ATOM   1145  O   SER A  74      10.816  -2.961  -3.703  1.00  4.74           O  
ATOM   1146  CB  SER A  74      10.890  -4.800  -6.157  1.00  4.74           C  
ATOM   1147  OG  SER A  74      12.262  -5.084  -6.192  1.00  4.74           O  
ATOM   1148  H   SER A  74      11.495  -3.278  -8.040  1.00  4.74           H  
ATOM   1149  HA  SER A  74       9.580  -3.132  -5.994  1.00  4.74           H  
ATOM   1150 1HB  SER A  74      10.437  -5.286  -5.294  1.00  4.74           H  
ATOM   1151 2HB  SER A  74      10.410  -5.198  -7.048  1.00  4.74           H  
ATOM   1152  HG  SER A  74      12.619  -4.752  -5.362  1.00  4.74           H  
ATOM   1153  N   SER A  75      12.431  -2.056  -4.975  1.00  4.82           N  
ATOM   1154  CA  SER A  75      13.161  -1.437  -3.873  1.00  4.82           C  
ATOM   1155  C   SER A  75      12.478  -0.161  -3.369  1.00  4.82           C  
ATOM   1156  O   SER A  75      12.903   0.414  -2.366  1.00  4.82           O  
ATOM   1157  CB  SER A  75      14.584  -1.117  -4.304  1.00  4.82           C  
ATOM   1158  OG  SER A  75      14.616  -0.137  -5.320  1.00  4.82           O  
ATOM   1159  H   SER A  75      12.776  -1.941  -5.915  1.00  4.82           H  
ATOM   1160  HA  SER A  75      13.199  -2.150  -3.048  1.00  4.82           H  
ATOM   1161 1HB  SER A  75      15.156  -0.771  -3.443  1.00  4.82           H  
ATOM   1162 2HB  SER A  75      15.058  -2.027  -4.665  1.00  4.82           H  
ATOM   1163  HG  SER A  75      14.400   0.704  -4.913  1.00  4.82           H  
ATOM   1164  N   GLY A  76      11.442   0.299  -4.082  1.00  4.76           N  
ATOM   1165  CA  GLY A  76      10.771   1.542  -3.731  1.00  4.76           C  
ATOM   1166  C   GLY A  76      11.493   2.686  -4.409  1.00  4.76           C  
ATOM   1167  O   GLY A  76      11.717   3.735  -3.820  1.00  4.76           O  
ATOM   1168  H   GLY A  76      11.123  -0.212  -4.903  1.00  4.76           H  
ATOM   1169 1HA  GLY A  76       9.733   1.507  -4.059  1.00  4.76           H  
ATOM   1170 2HA  GLY A  76      10.778   1.679  -2.651  1.00  4.76           H  
ATOM   1171  N   THR A  77      11.928   2.438  -5.634  1.00  4.65           N  
ATOM   1172  CA  THR A  77      12.663   3.459  -6.358  1.00  4.65           C  
ATOM   1173  C   THR A  77      12.076   3.562  -7.756  1.00  4.65           C  
ATOM   1174  O   THR A  77      11.775   2.536  -8.355  1.00  4.65           O  
ATOM   1175  CB  THR A  77      14.148   3.063  -6.465  1.00  4.65           C  
ATOM   1176  OG1 THR A  77      14.674   2.760  -5.150  1.00  4.65           O  
ATOM   1177  CG2 THR A  77      14.941   4.203  -7.061  1.00  4.65           C  
ATOM   1178  H   THR A  77      11.691   1.546  -6.066  1.00  4.65           H  
ATOM   1179  HA  THR A  77      12.557   4.423  -5.858  1.00  4.65           H  
ATOM   1180  HB  THR A  77      14.253   2.189  -7.096  1.00  4.65           H  
ATOM   1181  HG1 THR A  77      14.753   1.808  -5.083  1.00  4.65           H  
ATOM   1182 1HG2 THR A  77      15.988   3.918  -7.129  1.00  4.65           H  
ATOM   1183 2HG2 THR A  77      14.567   4.434  -8.056  1.00  4.65           H  
ATOM   1184 3HG2 THR A  77      14.840   5.080  -6.420  1.00  4.65           H  
ATOM   1185  N   VAL A  78      11.879   4.771  -8.275  1.00  4.57           N  
ATOM   1186  CA  VAL A  78      11.380   4.867  -9.643  1.00  4.57           C  
ATOM   1187  C   VAL A  78      12.339   5.744 -10.433  1.00  4.57           C  
ATOM   1188  O   VAL A  78      12.518   6.919 -10.094  1.00  4.57           O  
ATOM   1189  CB  VAL A  78       9.981   5.492  -9.716  1.00  4.57           C  
ATOM   1190  CG1 VAL A  78       9.512   5.485 -11.164  1.00  4.57           C  
ATOM   1191  CG2 VAL A  78       9.024   4.780  -8.780  1.00  4.57           C  
ATOM   1192  H   VAL A  78      12.118   5.589  -7.744  1.00  4.57           H  
ATOM   1193  HA  VAL A  78      11.351   3.884 -10.081  1.00  4.57           H  
ATOM   1194  HB  VAL A  78      10.052   6.525  -9.440  1.00  4.57           H  
ATOM   1195 1HG1 VAL A  78       8.535   5.970 -11.244  1.00  4.57           H  
ATOM   1196 2HG1 VAL A  78      10.214   5.998 -11.774  1.00  4.57           H  
ATOM   1197 3HG1 VAL A  78       9.438   4.470 -11.513  1.00  4.57           H  
ATOM   1198 1HG2 VAL A  78       8.036   5.247  -8.838  1.00  4.57           H  
ATOM   1199 2HG2 VAL A  78       8.948   3.753  -9.044  1.00  4.57           H  
ATOM   1200 3HG2 VAL A  78       9.388   4.844  -7.777  1.00  4.57           H  
ATOM   1201  N   GLY A  79      12.986   5.167 -11.446  1.00  4.58           N  
ATOM   1202  CA  GLY A  79      13.994   5.889 -12.234  1.00  4.58           C  
ATOM   1203  C   GLY A  79      13.590   6.097 -13.693  1.00  4.58           C  
ATOM   1204  O   GLY A  79      12.396   6.087 -14.006  1.00  4.58           O  
ATOM   1205  H   GLY A  79      12.768   4.188 -11.655  1.00  4.58           H  
ATOM   1206 1HA  GLY A  79      14.187   6.858 -11.773  1.00  4.58           H  
ATOM   1207 2HA  GLY A  79      14.932   5.336 -12.198  1.00  4.58           H  
ATOM   1208  N   SER A  80      14.611   6.245 -14.552  1.00  4.68           N  
ATOM   1209  CA  SER A  80      14.550   6.472 -16.007  1.00  4.68           C  
ATOM   1210  C   SER A  80      15.477   7.619 -16.388  1.00  4.68           C  
ATOM   1211  O   SER A  80      16.684   7.543 -16.160  1.00  4.68           O  
ATOM   1212  OXT SER A  80      14.988   8.694 -16.729  1.00  4.68           O  
ATOM   1213  CB  SER A  80      13.156   6.770 -16.537  1.00  4.68           C  
ATOM   1214  OG  SER A  80      13.207   7.023 -17.917  1.00  4.68           O  
ATOM   1215  H   SER A  80      15.537   6.212 -14.148  1.00  4.68           H  
ATOM   1216  HA  SER A  80      14.907   5.571 -16.509  1.00  4.68           H  
ATOM   1217 1HB  SER A  80      12.498   5.918 -16.372  1.00  4.68           H  
ATOM   1218 2HB  SER A  80      12.736   7.629 -16.027  1.00  4.68           H  
ATOM   1219  HG  SER A  80      12.299   7.182 -18.194  1.00  4.68           H  
TER    1220
ENDMDL

REMARK ID 699624 MODEL 3 2LW6
PFRMAT TS
TARGET 2LW6
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   SER A   1       1.250  -0.699   2.597  1.00  2.58           N  
ATOM      2  CA  SER A   1       2.102   0.128   1.754  1.00  2.58           C  
ATOM      3  C   SER A   1       1.300   1.289   1.152  1.00  2.58           C  
ATOM      4  O   SER A   1       0.308   1.734   1.728  1.00  2.58           O  
ATOM      5  CB  SER A   1       2.733  -0.750   0.672  1.00  2.58           C  
ATOM      6  OG  SER A   1       3.656  -0.035  -0.090  1.00  2.58           O  
ATOM      7 1H   SER A   1       1.591  -1.649   2.593  1.00  2.58           H  
ATOM      8 2H   SER A   1       1.260  -0.341   3.542  1.00  2.58           H  
ATOM      9 3H   SER A   1       0.306  -0.676   2.238  1.00  2.58           H  
ATOM     10  HA  SER A   1       2.899   0.548   2.369  1.00  2.58           H  
ATOM     11 1HB  SER A   1       3.225  -1.600   1.140  1.00  2.58           H  
ATOM     12 2HB  SER A   1       1.949  -1.141   0.023  1.00  2.58           H  
ATOM     13  HG  SER A   1       4.051  -0.673  -0.694  1.00  2.58           H  
ATOM     14  N   PHE A   2       1.729   1.772  -0.007  1.00  2.20           N  
ATOM     15  CA  PHE A   2       1.054   2.866  -0.702  1.00  2.20           C  
ATOM     16  C   PHE A   2       1.307   2.844  -2.202  1.00  2.20           C  
ATOM     17  O   PHE A   2       2.224   2.180  -2.684  1.00  2.20           O  
ATOM     18  CB  PHE A   2       1.483   4.217  -0.122  1.00  2.20           C  
ATOM     19  CG  PHE A   2       2.952   4.478  -0.234  1.00  2.20           C  
ATOM     20  CD1 PHE A   2       3.486   5.153  -1.317  1.00  2.20           C  
ATOM     21  CD2 PHE A   2       3.812   4.039   0.764  1.00  2.20           C  
ATOM     22  CE1 PHE A   2       4.854   5.378  -1.394  1.00  2.20           C  
ATOM     23  CE2 PHE A   2       5.165   4.266   0.686  1.00  2.20           C  
ATOM     24  CZ  PHE A   2       5.686   4.937  -0.397  1.00  2.20           C  
ATOM     25  H   PHE A   2       2.563   1.363  -0.403  1.00  2.20           H  
ATOM     26  HA  PHE A   2      -0.021   2.758  -0.546  1.00  2.20           H  
ATOM     27 1HB  PHE A   2       0.958   5.020  -0.640  1.00  2.20           H  
ATOM     28 2HB  PHE A   2       1.204   4.269   0.930  1.00  2.20           H  
ATOM     29  HD1 PHE A   2       2.821   5.502  -2.109  1.00  2.20           H  
ATOM     30  HD2 PHE A   2       3.401   3.509   1.622  1.00  2.20           H  
ATOM     31  HE1 PHE A   2       5.277   5.901  -2.237  1.00  2.20           H  
ATOM     32  HE2 PHE A   2       5.827   3.914   1.478  1.00  2.20           H  
ATOM     33  HZ  PHE A   2       6.759   5.116  -0.465  1.00  2.20           H  
ATOM     34  N   VAL A   3       0.490   3.591  -2.935  1.00  1.87           N  
ATOM     35  CA  VAL A   3       0.645   3.721  -4.375  1.00  1.87           C  
ATOM     36  C   VAL A   3       0.884   5.155  -4.798  1.00  1.87           C  
ATOM     37  O   VAL A   3       0.132   6.053  -4.422  1.00  1.87           O  
ATOM     38  CB  VAL A   3      -0.620   3.204  -5.097  1.00  1.87           C  
ATOM     39  CG1 VAL A   3      -0.495   3.406  -6.622  1.00  1.87           C  
ATOM     40  CG2 VAL A   3      -0.834   1.737  -4.750  1.00  1.87           C  
ATOM     41  H   VAL A   3      -0.259   4.091  -2.477  1.00  1.87           H  
ATOM     42  HA  VAL A   3       1.500   3.120  -4.690  1.00  1.87           H  
ATOM     43  HB  VAL A   3      -1.487   3.780  -4.766  1.00  1.87           H  
ATOM     44 1HG1 VAL A   3      -1.405   3.050  -7.108  1.00  1.87           H  
ATOM     45 2HG1 VAL A   3      -0.366   4.466  -6.848  1.00  1.87           H  
ATOM     46 3HG1 VAL A   3       0.360   2.851  -6.999  1.00  1.87           H  
ATOM     47 1HG2 VAL A   3      -1.731   1.376  -5.246  1.00  1.87           H  
ATOM     48 2HG2 VAL A   3       0.025   1.155  -5.084  1.00  1.87           H  
ATOM     49 3HG2 VAL A   3      -0.953   1.626  -3.675  1.00  1.87           H  
ATOM     50  N   GLN A   4       1.940   5.363  -5.575  1.00  1.59           N  
ATOM     51  CA  GLN A   4       2.236   6.676  -6.135  1.00  1.59           C  
ATOM     52  C   GLN A   4       1.833   6.646  -7.574  1.00  1.59           C  
ATOM     53  O   GLN A   4       1.965   5.611  -8.224  1.00  1.59           O  
ATOM     54  CB  GLN A   4       3.705   7.037  -6.027  1.00  1.59           C  
ATOM     55  CG  GLN A   4       4.191   7.212  -4.635  1.00  1.59           C  
ATOM     56  CD  GLN A   4       5.686   7.475  -4.565  1.00  1.59           C  
ATOM     57  OE1 GLN A   4       6.488   6.536  -4.482  1.00  1.59           O  
ATOM     58  NE2 GLN A   4       6.070   8.745  -4.603  1.00  1.59           N  
ATOM     59  H   GLN A   4       2.533   4.580  -5.811  1.00  1.59           H  
ATOM     60  HA  GLN A   4       1.645   7.431  -5.638  1.00  1.59           H  
ATOM     61 1HB  GLN A   4       4.291   6.254  -6.476  1.00  1.59           H  
ATOM     62 2HB  GLN A   4       3.898   7.956  -6.584  1.00  1.59           H  
ATOM     63 1HG  GLN A   4       3.674   8.063  -4.197  1.00  1.59           H  
ATOM     64 2HG  GLN A   4       3.964   6.311  -4.087  1.00  1.59           H  
ATOM     65 1HE2 GLN A   4       7.043   8.974  -4.567  1.00  1.59           H  
ATOM     66 2HE2 GLN A   4       5.388   9.471  -4.681  1.00  1.59           H  
ATOM     67  N   CYS A   5       1.382   7.769  -8.087  1.00  1.38           N  
ATOM     68  CA  CYS A   5       0.949   7.791  -9.472  1.00  1.38           C  
ATOM     69  C   CYS A   5       0.976   9.162 -10.111  1.00  1.38           C  
ATOM     70  O   CYS A   5       0.972  10.183  -9.432  1.00  1.38           O  
ATOM     71  CB  CYS A   5      -0.449   7.229  -9.542  1.00  1.38           C  
ATOM     72  SG  CYS A   5      -1.590   8.030  -8.459  1.00  1.38           S  
ATOM     73  H   CYS A   5       1.276   8.588  -7.507  1.00  1.38           H  
ATOM     74  HA  CYS A   5       1.607   7.143 -10.031  1.00  1.38           H  
ATOM     75 1HB  CYS A   5      -0.828   7.329 -10.560  1.00  1.38           H  
ATOM     76 2HB  CYS A   5      -0.427   6.171  -9.295  1.00  1.38           H  
ATOM     77  N   ASN A   6       0.957   9.171 -11.443  1.00  1.23           N  
ATOM     78  CA  ASN A   6       0.899  10.427 -12.155  1.00  1.23           C  
ATOM     79  C   ASN A   6      -0.538  10.904 -12.305  1.00  1.23           C  
ATOM     80  O   ASN A   6      -1.398  10.149 -12.758  1.00  1.23           O  
ATOM     81  CB  ASN A   6       1.477  10.248 -13.539  1.00  1.23           C  
ATOM     82  CG  ASN A   6       2.973  10.022 -13.662  1.00  1.23           C  
ATOM     83  OD1 ASN A   6       3.824  10.885 -13.396  1.00  1.23           O  
ATOM     84  ND2 ASN A   6       3.303   8.844 -14.098  1.00  1.23           N  
ATOM     85  H   ASN A   6       0.978   8.313 -11.997  1.00  1.23           H  
ATOM     86  HA  ASN A   6       1.461  11.174 -11.609  1.00  1.23           H  
ATOM     87 1HB  ASN A   6       0.994   9.392 -13.978  1.00  1.23           H  
ATOM     88 2HB  ASN A   6       1.192  11.084 -14.128  1.00  1.23           H  
ATOM     89 1HD2 ASN A   6       4.262   8.609 -14.257  1.00  1.23           H  
ATOM     90 2HD2 ASN A   6       2.570   8.172 -14.308  1.00  1.23           H  
ATOM     91  N   HIS A   7      -0.805  12.165 -11.986  1.00  1.13           N  
ATOM     92  CA  HIS A   7      -2.122  12.695 -12.301  1.00  1.13           C  
ATOM     93  C   HIS A   7      -1.907  13.304 -13.654  1.00  1.13           C  
ATOM     94  O   HIS A   7      -0.820  13.821 -13.907  1.00  1.13           O  
ATOM     95  CB  HIS A   7      -2.595  13.845 -11.399  1.00  1.13           C  
ATOM     96  CG  HIS A   7      -2.815  13.575  -9.986  1.00  1.13           C  
ATOM     97  ND1 HIS A   7      -3.927  14.040  -9.319  1.00  1.13           N  
ATOM     98  CD2 HIS A   7      -2.073  12.941  -9.077  1.00  1.13           C  
ATOM     99  CE1 HIS A   7      -3.857  13.703  -8.058  1.00  1.13           C  
ATOM    100  NE2 HIS A   7      -2.743  13.048  -7.874  1.00  1.13           N  
ATOM    101  H   HIS A   7      -0.091  12.737 -11.550  1.00  1.13           H  
ATOM    102  HA  HIS A   7      -2.879  11.915 -12.359  1.00  1.13           H  
ATOM    103 1HB  HIS A   7      -1.907  14.647 -11.476  1.00  1.13           H  
ATOM    104 2HB  HIS A   7      -3.540  14.219 -11.799  1.00  1.13           H  
ATOM    105  HD1 HIS A   7      -4.661  14.597  -9.708  1.00  1.13           H  
ATOM    106  HD2 HIS A   7      -1.106  12.427  -9.134  1.00  1.13           H  
ATOM    107  HE1 HIS A   7      -4.642  13.988  -7.363  1.00  1.13           H  
ATOM    108  N   HIS A   8      -2.926  13.321 -14.494  1.00  1.06           N  
ATOM    109  CA  HIS A   8      -2.770  13.978 -15.778  1.00  1.06           C  
ATOM    110  C   HIS A   8      -3.943  14.881 -16.062  1.00  1.06           C  
ATOM    111  O   HIS A   8      -5.100  14.541 -15.784  1.00  1.06           O  
ATOM    112  CB  HIS A   8      -2.684  12.972 -16.944  1.00  1.06           C  
ATOM    113  CG  HIS A   8      -1.530  12.006 -16.938  1.00  1.06           C  
ATOM    114  ND1 HIS A   8      -1.532  10.839 -16.203  1.00  1.06           N  
ATOM    115  CD2 HIS A   8      -0.355  12.025 -17.609  1.00  1.06           C  
ATOM    116  CE1 HIS A   8      -0.407  10.185 -16.425  1.00  1.06           C  
ATOM    117  NE2 HIS A   8       0.328  10.888 -17.267  1.00  1.06           N  
ATOM    118  H   HIS A   8      -3.798  12.875 -14.250  1.00  1.06           H  
ATOM    119  HA  HIS A   8      -1.872  14.594 -15.783  1.00  1.06           H  
ATOM    120 1HB  HIS A   8      -3.595  12.382 -16.961  1.00  1.06           H  
ATOM    121 2HB  HIS A   8      -2.647  13.529 -17.885  1.00  1.06           H  
ATOM    122  HD1 HIS A   8      -2.275  10.498 -15.615  1.00  1.06           H  
ATOM    123  HD2 HIS A   8       0.081  12.734 -18.313  1.00  1.06           H  
ATOM    124  HE1 HIS A   8      -0.221   9.227 -15.941  1.00  1.06           H  
ATOM    125  N   LEU A   9      -3.630  16.002 -16.680  1.00  1.01           N  
ATOM    126  CA  LEU A   9      -4.642  16.920 -17.157  1.00  1.01           C  
ATOM    127  C   LEU A   9      -4.381  17.135 -18.636  1.00  1.01           C  
ATOM    128  O   LEU A   9      -3.232  17.380 -19.029  1.00  1.01           O  
ATOM    129  CB  LEU A   9      -4.585  18.240 -16.407  1.00  1.01           C  
ATOM    130  CG  LEU A   9      -5.648  19.239 -16.785  1.00  1.01           C  
ATOM    131  CD1 LEU A   9      -7.022  18.692 -16.351  1.00  1.01           C  
ATOM    132  CD2 LEU A   9      -5.361  20.535 -16.124  1.00  1.01           C  
ATOM    133  H   LEU A   9      -2.640  16.227 -16.811  1.00  1.01           H  
ATOM    134  HA  LEU A   9      -5.631  16.476 -17.037  1.00  1.01           H  
ATOM    135 1HB  LEU A   9      -4.687  18.038 -15.339  1.00  1.01           H  
ATOM    136 2HB  LEU A   9      -3.611  18.703 -16.578  1.00  1.01           H  
ATOM    137  HG  LEU A   9      -5.660  19.369 -17.866  1.00  1.01           H  
ATOM    138 1HD1 LEU A   9      -7.803  19.393 -16.620  1.00  1.01           H  
ATOM    139 2HD1 LEU A   9      -7.203  17.745 -16.840  1.00  1.01           H  
ATOM    140 3HD1 LEU A   9      -7.030  18.543 -15.271  1.00  1.01           H  
ATOM    141 1HD2 LEU A   9      -6.127  21.217 -16.400  1.00  1.01           H  
ATOM    142 2HD2 LEU A   9      -5.359  20.394 -15.057  1.00  1.01           H  
ATOM    143 3HD2 LEU A   9      -4.395  20.912 -16.445  1.00  1.01           H  
ATOM    144  N   LEU A  10      -5.420  16.985 -19.455  1.00  1.00           N  
ATOM    145  CA  LEU A  10      -5.294  17.159 -20.892  1.00  1.00           C  
ATOM    146  C   LEU A  10      -5.932  18.466 -21.347  1.00  1.00           C  
ATOM    147  O   LEU A  10      -6.901  18.932 -20.747  1.00  1.00           O  
ATOM    148  CB  LEU A  10      -5.950  15.991 -21.646  1.00  1.00           C  
ATOM    149  CG  LEU A  10      -5.185  14.667 -21.619  1.00  1.00           C  
ATOM    150  CD1 LEU A  10      -5.342  14.021 -20.252  1.00  1.00           C  
ATOM    151  CD2 LEU A  10      -5.698  13.772 -22.703  1.00  1.00           C  
ATOM    152  H   LEU A  10      -6.334  16.750 -19.078  1.00  1.00           H  
ATOM    153  HA  LEU A  10      -4.244  17.189 -21.136  1.00  1.00           H  
ATOM    154 1HB  LEU A  10      -6.941  15.815 -21.222  1.00  1.00           H  
ATOM    155 2HB  LEU A  10      -6.066  16.284 -22.691  1.00  1.00           H  
ATOM    156  HG  LEU A  10      -4.136  14.848 -21.786  1.00  1.00           H  
ATOM    157 1HD1 LEU A  10      -4.794  13.085 -20.236  1.00  1.00           H  
ATOM    158 2HD1 LEU A  10      -4.957  14.660 -19.487  1.00  1.00           H  
ATOM    159 3HD1 LEU A  10      -6.400  13.834 -20.066  1.00  1.00           H  
ATOM    160 1HD2 LEU A  10      -5.145  12.833 -22.689  1.00  1.00           H  
ATOM    161 2HD2 LEU A  10      -6.758  13.577 -22.543  1.00  1.00           H  
ATOM    162 3HD2 LEU A  10      -5.559  14.254 -23.659  1.00  1.00           H  
ATOM    163  N   TYR A  11      -5.400  19.030 -22.431  1.00  1.01           N  
ATOM    164  CA  TYR A  11      -5.910  20.244 -23.064  1.00  1.01           C  
ATOM    165  C   TYR A  11      -6.080  20.021 -24.550  1.00  1.01           C  
ATOM    166  O   TYR A  11      -5.143  19.630 -25.248  1.00  1.01           O  
ATOM    167  CB  TYR A  11      -4.962  21.395 -22.812  1.00  1.01           C  
ATOM    168  CG  TYR A  11      -5.319  22.695 -23.458  1.00  1.01           C  
ATOM    169  CD1 TYR A  11      -6.460  23.353 -23.097  1.00  1.01           C  
ATOM    170  CD2 TYR A  11      -4.457  23.258 -24.374  1.00  1.01           C  
ATOM    171  CE1 TYR A  11      -6.762  24.571 -23.645  1.00  1.01           C  
ATOM    172  CE2 TYR A  11      -4.748  24.480 -24.928  1.00  1.01           C  
ATOM    173  CZ  TYR A  11      -5.899  25.139 -24.563  1.00  1.01           C  
ATOM    174  OH  TYR A  11      -6.191  26.368 -25.108  1.00  1.01           O  
ATOM    175  H   TYR A  11      -4.598  18.572 -22.844  1.00  1.01           H  
ATOM    176  HA  TYR A  11      -6.880  20.483 -22.638  1.00  1.01           H  
ATOM    177 1HB  TYR A  11      -4.882  21.554 -21.759  1.00  1.01           H  
ATOM    178 2HB  TYR A  11      -3.975  21.108 -23.167  1.00  1.01           H  
ATOM    179  HD1 TYR A  11      -7.124  22.905 -22.370  1.00  1.01           H  
ATOM    180  HD2 TYR A  11      -3.540  22.737 -24.651  1.00  1.01           H  
ATOM    181  HE1 TYR A  11      -7.672  25.090 -23.350  1.00  1.01           H  
ATOM    182  HE2 TYR A  11      -4.065  24.930 -25.649  1.00  1.01           H  
ATOM    183  HH  TYR A  11      -5.483  26.632 -25.701  1.00  1.01           H  
ATOM    184  N   ASN A  12      -7.305  20.181 -25.025  1.00  1.05           N  
ATOM    185  CA  ASN A  12      -7.631  19.916 -26.425  1.00  1.05           C  
ATOM    186  C   ASN A  12      -7.150  18.514 -26.857  1.00  1.05           C  
ATOM    187  O   ASN A  12      -6.689  18.311 -27.985  1.00  1.05           O  
ATOM    188  CB  ASN A  12      -7.073  21.002 -27.332  1.00  1.05           C  
ATOM    189  CG  ASN A  12      -7.735  22.350 -27.101  1.00  1.05           C  
ATOM    190  OD1 ASN A  12      -8.912  22.420 -26.718  1.00  1.05           O  
ATOM    191  ND2 ASN A  12      -7.017  23.412 -27.358  1.00  1.05           N  
ATOM    192  H   ASN A  12      -8.026  20.532 -24.391  1.00  1.05           H  
ATOM    193  HA  ASN A  12      -8.717  19.924 -26.526  1.00  1.05           H  
ATOM    194 1HB  ASN A  12      -5.998  21.107 -27.172  1.00  1.05           H  
ATOM    195 2HB  ASN A  12      -7.218  20.712 -28.372  1.00  1.05           H  
ATOM    196 1HD2 ASN A  12      -7.420  24.323 -27.247  1.00  1.05           H  
ATOM    197 2HD2 ASN A  12      -6.075  23.314 -27.676  1.00  1.05           H  
ATOM    198  N   GLY A  13      -7.273  17.545 -25.948  1.00  1.11           N  
ATOM    199  CA  GLY A  13      -6.888  16.155 -26.189  1.00  1.11           C  
ATOM    200  C   GLY A  13      -5.388  15.843 -26.011  1.00  1.11           C  
ATOM    201  O   GLY A  13      -4.983  14.691 -26.171  1.00  1.11           O  
ATOM    202  H   GLY A  13      -7.656  17.794 -25.047  1.00  1.11           H  
ATOM    203 1HA  GLY A  13      -7.461  15.516 -25.517  1.00  1.11           H  
ATOM    204 2HA  GLY A  13      -7.187  15.880 -27.200  1.00  1.11           H  
ATOM    205  N   ARG A  14      -4.565  16.842 -25.682  1.00  1.18           N  
ATOM    206  CA  ARG A  14      -3.123  16.637 -25.522  1.00  1.18           C  
ATOM    207  C   ARG A  14      -2.737  16.716 -24.054  1.00  1.18           C  
ATOM    208  O   ARG A  14      -3.338  17.465 -23.300  1.00  1.18           O  
ATOM    209  CB  ARG A  14      -2.341  17.706 -26.275  1.00  1.18           C  
ATOM    210  CG  ARG A  14      -2.171  17.485 -27.778  1.00  1.18           C  
ATOM    211  CD  ARG A  14      -3.443  17.744 -28.539  1.00  1.18           C  
ATOM    212  NE  ARG A  14      -3.227  17.700 -29.978  1.00  1.18           N  
ATOM    213  CZ  ARG A  14      -4.194  17.799 -30.917  1.00  1.18           C  
ATOM    214  NH1 ARG A  14      -5.460  17.952 -30.579  1.00  1.18           N  
ATOM    215  NH2 ARG A  14      -3.864  17.741 -32.199  1.00  1.18           N  
ATOM    216  H   ARG A  14      -4.931  17.785 -25.571  1.00  1.18           H  
ATOM    217  HA  ARG A  14      -2.857  15.653 -25.908  1.00  1.18           H  
ATOM    218 1HB  ARG A  14      -2.843  18.666 -26.145  1.00  1.18           H  
ATOM    219 2HB  ARG A  14      -1.347  17.799 -25.834  1.00  1.18           H  
ATOM    220 1HG  ARG A  14      -1.404  18.158 -28.158  1.00  1.18           H  
ATOM    221 2HG  ARG A  14      -1.873  16.452 -27.959  1.00  1.18           H  
ATOM    222 1HD  ARG A  14      -4.177  16.987 -28.294  1.00  1.18           H  
ATOM    223 2HD  ARG A  14      -3.842  18.726 -28.276  1.00  1.18           H  
ATOM    224  HE  ARG A  14      -2.277  17.586 -30.299  1.00  1.18           H  
ATOM    225 1HH1 ARG A  14      -5.750  18.004 -29.586  1.00  1.18           H  
ATOM    226 2HH1 ARG A  14      -6.164  18.023 -31.295  1.00  1.18           H  
ATOM    227 1HH2 ARG A  14      -2.896  17.623 -32.467  1.00  1.18           H  
ATOM    228 2HH2 ARG A  14      -4.579  17.814 -32.907  1.00  1.18           H  
ATOM    229  N   HIS A  15      -1.708  16.013 -23.614  1.00  1.25           N  
ATOM    230  CA  HIS A  15      -1.365  16.200 -22.204  1.00  1.25           C  
ATOM    231  C   HIS A  15      -0.879  17.637 -21.960  1.00  1.25           C  
ATOM    232  O   HIS A  15      -0.003  18.132 -22.670  1.00  1.25           O  
ATOM    233  CB  HIS A  15      -0.306  15.187 -21.751  1.00  1.25           C  
ATOM    234  CG  HIS A  15      -0.790  13.750 -21.716  1.00  1.25           C  
ATOM    235  ND1 HIS A  15      -1.718  13.296 -20.806  1.00  1.25           N  
ATOM    236  CD2 HIS A  15      -0.460  12.680 -22.479  1.00  1.25           C  
ATOM    237  CE1 HIS A  15      -1.940  12.007 -21.008  1.00  1.25           C  
ATOM    238  NE2 HIS A  15      -1.188  11.609 -22.016  1.00  1.25           N  
ATOM    239  H   HIS A  15      -1.191  15.382 -24.212  1.00  1.25           H  
ATOM    240  HA  HIS A  15      -2.241  16.049 -21.582  1.00  1.25           H  
ATOM    241 1HB  HIS A  15       0.557  15.241 -22.415  1.00  1.25           H  
ATOM    242 2HB  HIS A  15       0.037  15.454 -20.749  1.00  1.25           H  
ATOM    243  HD2 HIS A  15       0.254  12.667 -23.304  1.00  1.25           H  
ATOM    244  HE1 HIS A  15      -2.623  11.376 -20.435  1.00  1.25           H  
ATOM    245  HE2 HIS A  15      -1.149  10.666 -22.387  1.00  1.25           H  
ATOM    246  N   TRP A  16      -1.477  18.292 -20.960  1.00  1.29           N  
ATOM    247  CA  TRP A  16      -1.157  19.650 -20.517  1.00  1.29           C  
ATOM    248  C   TRP A  16      -0.084  19.596 -19.452  1.00  1.29           C  
ATOM    249  O   TRP A  16       0.908  20.327 -19.495  1.00  1.29           O  
ATOM    250  CB  TRP A  16      -2.391  20.328 -19.941  1.00  1.29           C  
ATOM    251  CG  TRP A  16      -2.193  21.684 -19.402  1.00  1.29           C  
ATOM    252  CD1 TRP A  16      -2.077  22.006 -18.079  1.00  1.29           C  
ATOM    253  CD2 TRP A  16      -2.139  22.933 -20.123  1.00  1.29           C  
ATOM    254  NE1 TRP A  16      -1.954  23.359 -17.931  1.00  1.29           N  
ATOM    255  CE2 TRP A  16      -1.998  23.943 -19.168  1.00  1.29           C  
ATOM    256  CE3 TRP A  16      -2.218  23.274 -21.475  1.00  1.29           C  
ATOM    257  CZ2 TRP A  16      -1.939  25.257 -19.516  1.00  1.29           C  
ATOM    258  CZ3 TRP A  16      -2.165  24.610 -21.826  1.00  1.29           C  
ATOM    259  CH2 TRP A  16      -2.029  25.577 -20.872  1.00  1.29           C  
ATOM    260  H   TRP A  16      -2.206  17.810 -20.446  1.00  1.29           H  
ATOM    261  HA  TRP A  16      -0.789  20.224 -21.366  1.00  1.29           H  
ATOM    262 1HB  TRP A  16      -3.162  20.364 -20.697  1.00  1.29           H  
ATOM    263 2HB  TRP A  16      -2.781  19.735 -19.130  1.00  1.29           H  
ATOM    264  HD1 TRP A  16      -2.088  21.285 -17.261  1.00  1.29           H  
ATOM    265  HE1 TRP A  16      -1.857  23.857 -17.050  1.00  1.29           H  
ATOM    266  HE3 TRP A  16      -2.329  22.506 -22.233  1.00  1.29           H  
ATOM    267  HZ2 TRP A  16      -1.833  26.028 -18.770  1.00  1.29           H  
ATOM    268  HZ3 TRP A  16      -2.235  24.874 -22.882  1.00  1.29           H  
ATOM    269  HH2 TRP A  16      -1.993  26.626 -21.178  1.00  1.29           H  
ATOM    270  N   GLY A  17      -0.294  18.706 -18.486  1.00  1.31           N  
ATOM    271  CA  GLY A  17       0.647  18.587 -17.385  1.00  1.31           C  
ATOM    272  C   GLY A  17       0.459  17.314 -16.576  1.00  1.31           C  
ATOM    273  O   GLY A  17      -0.614  16.691 -16.563  1.00  1.31           O  
ATOM    274  H   GLY A  17      -1.139  18.138 -18.526  1.00  1.31           H  
ATOM    275 1HA  GLY A  17       1.665  18.618 -17.777  1.00  1.31           H  
ATOM    276 2HA  GLY A  17       0.537  19.449 -16.730  1.00  1.31           H  
ATOM    277  N   THR A  18       1.540  16.938 -15.893  1.00  1.30           N  
ATOM    278  CA  THR A  18       1.591  15.718 -15.105  1.00  1.30           C  
ATOM    279  C   THR A  18       2.279  15.914 -13.750  1.00  1.30           C  
ATOM    280  O   THR A  18       3.279  16.628 -13.666  1.00  1.30           O  
ATOM    281  CB  THR A  18       2.332  14.649 -15.920  1.00  1.30           C  
ATOM    282  OG1 THR A  18       1.686  14.509 -17.182  1.00  1.30           O  
ATOM    283  CG2 THR A  18       2.304  13.329 -15.225  1.00  1.30           C  
ATOM    284  H   THR A  18       2.368  17.515 -15.943  1.00  1.30           H  
ATOM    285  HA  THR A  18       0.575  15.390 -14.926  1.00  1.30           H  
ATOM    286  HB  THR A  18       3.364  14.954 -16.075  1.00  1.30           H  
ATOM    287  HG1 THR A  18       0.760  14.284 -17.034  1.00  1.30           H  
ATOM    288 1HG2 THR A  18       2.813  12.584 -15.833  1.00  1.30           H  
ATOM    289 2HG2 THR A  18       2.792  13.392 -14.259  1.00  1.30           H  
ATOM    290 3HG2 THR A  18       1.267  13.047 -15.097  1.00  1.30           H  
ATOM    291  N   ILE A  19       1.748  15.284 -12.697  1.00  1.27           N  
ATOM    292  CA  ILE A  19       2.416  15.359 -11.382  1.00  1.27           C  
ATOM    293  C   ILE A  19       2.356  14.025 -10.622  1.00  1.27           C  
ATOM    294  O   ILE A  19       1.335  13.350 -10.639  1.00  1.27           O  
ATOM    295  CB  ILE A  19       1.757  16.442 -10.514  1.00  1.27           C  
ATOM    296  CG1 ILE A  19       2.545  16.655  -9.217  1.00  1.27           C  
ATOM    297  CG2 ILE A  19       0.352  15.999 -10.224  1.00  1.27           C  
ATOM    298  CD1 ILE A  19       2.150  17.908  -8.476  1.00  1.27           C  
ATOM    299  H   ILE A  19       0.903  14.733 -12.853  1.00  1.27           H  
ATOM    300  HA  ILE A  19       3.461  15.616 -11.535  1.00  1.27           H  
ATOM    301  HB  ILE A  19       1.741  17.392 -11.048  1.00  1.27           H  
ATOM    302 1HG1 ILE A  19       2.396  15.816  -8.568  1.00  1.27           H  
ATOM    303 2HG1 ILE A  19       3.605  16.720  -9.456  1.00  1.27           H  
ATOM    304 1HG2 ILE A  19      -0.143  16.720  -9.627  1.00  1.27           H  
ATOM    305 2HG2 ILE A  19      -0.161  15.893 -11.166  1.00  1.27           H  
ATOM    306 3HG2 ILE A  19       0.366  15.046  -9.694  1.00  1.27           H  
ATOM    307 1HD1 ILE A  19       2.751  17.997  -7.570  1.00  1.27           H  
ATOM    308 2HD1 ILE A  19       2.321  18.775  -9.114  1.00  1.27           H  
ATOM    309 3HD1 ILE A  19       1.105  17.859  -8.211  1.00  1.27           H  
ATOM    310  N   ARG A  20       3.444  13.655  -9.924  1.00  1.21           N  
ATOM    311  CA  ARG A  20       3.454  12.395  -9.153  1.00  1.21           C  
ATOM    312  C   ARG A  20       3.090  12.553  -7.681  1.00  1.21           C  
ATOM    313  O   ARG A  20       3.775  13.246  -6.925  1.00  1.21           O  
ATOM    314  CB  ARG A  20       4.791  11.702  -9.271  1.00  1.21           C  
ATOM    315  CG  ARG A  20       5.065  11.242 -10.654  1.00  1.21           C  
ATOM    316  CD  ARG A  20       6.375  10.604 -10.836  1.00  1.21           C  
ATOM    317  NE  ARG A  20       6.556  10.242 -12.232  1.00  1.21           N  
ATOM    318  CZ  ARG A  20       7.654   9.647 -12.740  1.00  1.21           C  
ATOM    319  NH1 ARG A  20       8.661   9.344 -11.949  1.00  1.21           N  
ATOM    320  NH2 ARG A  20       7.725   9.364 -14.030  1.00  1.21           N  
ATOM    321  H   ARG A  20       4.266  14.238  -9.934  1.00  1.21           H  
ATOM    322  HA  ARG A  20       2.728  11.737  -9.605  1.00  1.21           H  
ATOM    323 1HB  ARG A  20       5.593  12.366  -8.958  1.00  1.21           H  
ATOM    324 2HB  ARG A  20       4.804  10.824  -8.622  1.00  1.21           H  
ATOM    325 1HG  ARG A  20       4.309  10.499 -10.911  1.00  1.21           H  
ATOM    326 2HG  ARG A  20       4.993  12.085 -11.341  1.00  1.21           H  
ATOM    327 1HD  ARG A  20       7.168  11.291 -10.552  1.00  1.21           H  
ATOM    328 2HD  ARG A  20       6.433   9.700 -10.233  1.00  1.21           H  
ATOM    329  HE  ARG A  20       5.770  10.454 -12.863  1.00  1.21           H  
ATOM    330 1HH1 ARG A  20       8.607   9.554 -10.962  1.00  1.21           H  
ATOM    331 2HH1 ARG A  20       9.483   8.898 -12.328  1.00  1.21           H  
ATOM    332 1HH2 ARG A  20       6.959   9.602 -14.645  1.00  1.21           H  
ATOM    333 2HH2 ARG A  20       8.548   8.919 -14.403  1.00  1.21           H  
ATOM    334  N   LYS A  21       1.976  11.928  -7.307  1.00  1.15           N  
ATOM    335  CA  LYS A  21       1.394  12.037  -5.971  1.00  1.15           C  
ATOM    336  C   LYS A  21       0.889  10.695  -5.438  1.00  1.15           C  
ATOM    337  O   LYS A  21       0.797   9.720  -6.174  1.00  1.15           O  
ATOM    338  CB  LYS A  21       0.273  13.056  -6.019  1.00  1.15           C  
ATOM    339  CG  LYS A  21       0.754  14.472  -6.327  1.00  1.15           C  
ATOM    340  CD  LYS A  21      -0.350  15.416  -6.412  1.00  1.15           C  
ATOM    341  CE  LYS A  21      -0.956  15.644  -5.089  1.00  1.15           C  
ATOM    342  NZ  LYS A  21      -0.169  16.599  -4.248  1.00  1.15           N  
ATOM    343  H   LYS A  21       1.499  11.359  -8.006  1.00  1.15           H  
ATOM    344  HA  LYS A  21       2.163  12.396  -5.288  1.00  1.15           H  
ATOM    345 1HB  LYS A  21      -0.393  12.769  -6.797  1.00  1.15           H  
ATOM    346 2HB  LYS A  21      -0.294  13.044  -5.100  1.00  1.15           H  
ATOM    347 1HG  LYS A  21       1.478  14.804  -5.584  1.00  1.15           H  
ATOM    348 2HG  LYS A  21       1.218  14.468  -7.287  1.00  1.15           H  
ATOM    349 1HD  LYS A  21       0.021  16.357  -6.792  1.00  1.15           H  
ATOM    350 2HD  LYS A  21      -1.101  15.047  -7.096  1.00  1.15           H  
ATOM    351 1HE  LYS A  21      -1.938  16.011  -5.233  1.00  1.15           H  
ATOM    352 2HE  LYS A  21      -1.018  14.698  -4.585  1.00  1.15           H  
ATOM    353 1HZ  LYS A  21      -0.634  16.713  -3.355  1.00  1.15           H  
ATOM    354 2HZ  LYS A  21       0.764  16.243  -4.105  1.00  1.15           H  
ATOM    355 3HZ  LYS A  21      -0.122  17.491  -4.714  1.00  1.15           H  
ATOM    356  N   LYS A  22       0.587  10.612  -4.147  1.00  1.07           N  
ATOM    357  CA  LYS A  22       0.042   9.355  -3.630  1.00  1.07           C  
ATOM    358  C   LYS A  22      -1.453   9.221  -3.910  1.00  1.07           C  
ATOM    359  O   LYS A  22      -2.188  10.213  -3.961  1.00  1.07           O  
ATOM    360  CB  LYS A  22       0.296   9.197  -2.131  1.00  1.07           C  
ATOM    361  CG  LYS A  22       1.765   9.051  -1.736  1.00  1.07           C  
ATOM    362  CD  LYS A  22       1.912   8.825  -0.227  1.00  1.07           C  
ATOM    363  CE  LYS A  22       3.374   8.735   0.193  1.00  1.07           C  
ATOM    364  NZ  LYS A  22       3.527   8.578   1.676  1.00  1.07           N  
ATOM    365  H   LYS A  22       0.703  11.404  -3.531  1.00  1.07           H  
ATOM    366  HA  LYS A  22       0.535   8.532  -4.128  1.00  1.07           H  
ATOM    367 1HB  LYS A  22      -0.121  10.035  -1.605  1.00  1.07           H  
ATOM    368 2HB  LYS A  22      -0.230   8.307  -1.779  1.00  1.07           H  
ATOM    369 1HG  LYS A  22       2.192   8.199  -2.261  1.00  1.07           H  
ATOM    370 2HG  LYS A  22       2.309   9.950  -2.020  1.00  1.07           H  
ATOM    371 1HD  LYS A  22       1.426   9.620   0.320  1.00  1.07           H  
ATOM    372 2HD  LYS A  22       1.423   7.885   0.033  1.00  1.07           H  
ATOM    373 1HE  LYS A  22       3.825   7.884  -0.297  1.00  1.07           H  
ATOM    374 2HE  LYS A  22       3.895   9.639  -0.124  1.00  1.07           H  
ATOM    375 1HZ  LYS A  22       4.509   8.513   1.905  1.00  1.07           H  
ATOM    376 2HZ  LYS A  22       3.125   9.374   2.149  1.00  1.07           H  
ATOM    377 3HZ  LYS A  22       3.054   7.740   1.985  1.00  1.07           H  
ATOM    378  N   ALA A  23      -1.905   7.986  -4.060  1.00  0.99           N  
ATOM    379  CA  ALA A  23      -3.322   7.715  -4.234  1.00  0.99           C  
ATOM    380  C   ALA A  23      -4.064   8.297  -3.026  1.00  0.99           C  
ATOM    381  O   ALA A  23      -3.562   8.232  -1.902  1.00  0.99           O  
ATOM    382  CB  ALA A  23      -3.544   6.221  -4.379  1.00  0.99           C  
ATOM    383  H   ALA A  23      -1.241   7.215  -4.063  1.00  0.99           H  
ATOM    384  HA  ALA A  23      -3.665   8.217  -5.134  1.00  0.99           H  
ATOM    385 1HB  ALA A  23      -4.588   6.018  -4.522  1.00  0.99           H  
ATOM    386 2HB  ALA A  23      -2.991   5.846  -5.226  1.00  0.99           H  
ATOM    387 3HB  ALA A  23      -3.186   5.727  -3.487  1.00  0.99           H  
ATOM    388  N   GLY A  24      -5.236   8.897  -3.248  1.00  0.91           N  
ATOM    389  CA  GLY A  24      -6.014   9.536  -2.197  1.00  0.91           C  
ATOM    390  C   GLY A  24      -5.757  11.055  -2.121  1.00  0.91           C  
ATOM    391  O   GLY A  24      -6.522  11.778  -1.477  1.00  0.91           O  
ATOM    392  H   GLY A  24      -5.665   8.920  -4.169  1.00  0.91           H  
ATOM    393 1HA  GLY A  24      -7.074   9.352  -2.378  1.00  0.91           H  
ATOM    394 2HA  GLY A  24      -5.773   9.076  -1.241  1.00  0.91           H  
ATOM    395  N   TRP A  25      -4.689  11.538  -2.778  1.00  0.85           N  
ATOM    396  CA  TRP A  25      -4.334  12.963  -2.776  1.00  0.85           C  
ATOM    397  C   TRP A  25      -4.958  13.784  -3.900  1.00  0.85           C  
ATOM    398  O   TRP A  25      -5.327  13.258  -4.957  1.00  0.85           O  
ATOM    399  CB  TRP A  25      -2.825  13.164  -2.850  1.00  0.85           C  
ATOM    400  CG  TRP A  25      -2.081  12.757  -1.604  1.00  0.85           C  
ATOM    401  CD1 TRP A  25      -2.623  12.231  -0.470  1.00  0.85           C  
ATOM    402  CD2 TRP A  25      -0.651  12.854  -1.351  1.00  0.85           C  
ATOM    403  NE1 TRP A  25      -1.640  12.001   0.465  1.00  0.85           N  
ATOM    404  CE2 TRP A  25      -0.432  12.377  -0.059  1.00  0.85           C  
ATOM    405  CE3 TRP A  25       0.441  13.301  -2.104  1.00  0.85           C  
ATOM    406  CZ2 TRP A  25       0.830  12.334   0.498  1.00  0.85           C  
ATOM    407  CZ3 TRP A  25       1.705  13.248  -1.549  1.00  0.85           C  
ATOM    408  CH2 TRP A  25       1.896  12.778  -0.280  1.00  0.85           C  
ATOM    409  H   TRP A  25      -4.064  10.897  -3.270  1.00  0.85           H  
ATOM    410  HA  TRP A  25      -4.677  13.386  -1.832  1.00  0.85           H  
ATOM    411 1HB  TRP A  25      -2.421  12.624  -3.700  1.00  0.85           H  
ATOM    412 2HB  TRP A  25      -2.631  14.215  -3.015  1.00  0.85           H  
ATOM    413  HD1 TRP A  25      -3.681  12.029  -0.321  1.00  0.85           H  
ATOM    414  HE1 TRP A  25      -1.785  11.617   1.387  1.00  0.85           H  
ATOM    415  HE3 TRP A  25       0.310  13.676  -3.094  1.00  0.85           H  
ATOM    416  HZ2 TRP A  25       1.002  11.964   1.508  1.00  0.85           H  
ATOM    417  HZ3 TRP A  25       2.549  13.595  -2.148  1.00  0.85           H  
ATOM    418  HH2 TRP A  25       2.905  12.753   0.129  1.00  0.85           H  
ATOM    419  N   ALA A  26      -5.044  15.104  -3.659  1.00  0.80           N  
ATOM    420  CA  ALA A  26      -5.534  16.059  -4.656  1.00  0.80           C  
ATOM    421  C   ALA A  26      -4.472  17.096  -5.037  1.00  0.80           C  
ATOM    422  O   ALA A  26      -3.588  17.425  -4.237  1.00  0.80           O  
ATOM    423  CB  ALA A  26      -6.765  16.781  -4.142  1.00  0.80           C  
ATOM    424  H   ALA A  26      -4.748  15.455  -2.760  1.00  0.80           H  
ATOM    425  HA  ALA A  26      -5.785  15.502  -5.543  1.00  0.80           H  
ATOM    426 1HB  ALA A  26      -7.129  17.459  -4.918  1.00  0.80           H  
ATOM    427 2HB  ALA A  26      -7.535  16.057  -3.904  1.00  0.80           H  
ATOM    428 3HB  ALA A  26      -6.511  17.348  -3.252  1.00  0.80           H  
ATOM    429  N   VAL A  27      -4.578  17.605  -6.268  1.00  0.77           N  
ATOM    430  CA  VAL A  27      -3.682  18.626  -6.823  1.00  0.77           C  
ATOM    431  C   VAL A  27      -4.409  19.706  -7.604  1.00  0.77           C  
ATOM    432  O   VAL A  27      -5.340  19.424  -8.365  1.00  0.77           O  
ATOM    433  CB  VAL A  27      -2.674  17.974  -7.791  1.00  0.77           C  
ATOM    434  CG1 VAL A  27      -3.426  17.312  -8.882  1.00  0.77           C  
ATOM    435  CG2 VAL A  27      -1.733  19.024  -8.406  1.00  0.77           C  
ATOM    436  H   VAL A  27      -5.337  17.248  -6.847  1.00  0.77           H  
ATOM    437  HA  VAL A  27      -3.144  19.095  -5.998  1.00  0.77           H  
ATOM    438  HB  VAL A  27      -2.126  17.244  -7.272  1.00  0.77           H  
ATOM    439 1HG1 VAL A  27      -2.735  16.825  -9.570  1.00  0.77           H  
ATOM    440 2HG1 VAL A  27      -4.095  16.582  -8.450  1.00  0.77           H  
ATOM    441 3HG1 VAL A  27      -4.005  18.063  -9.412  1.00  0.77           H  
ATOM    442 1HG2 VAL A  27      -1.051  18.563  -9.079  1.00  0.77           H  
ATOM    443 2HG2 VAL A  27      -2.296  19.751  -8.968  1.00  0.77           H  
ATOM    444 3HG2 VAL A  27      -1.176  19.527  -7.620  1.00  0.77           H  
ATOM    445  N   ARG A  28      -3.962  20.948  -7.453  1.00  0.78           N  
ATOM    446  CA  ARG A  28      -4.522  22.008  -8.268  1.00  0.78           C  
ATOM    447  C   ARG A  28      -3.590  22.295  -9.448  1.00  0.78           C  
ATOM    448  O   ARG A  28      -2.372  22.393  -9.275  1.00  0.78           O  
ATOM    449  CB  ARG A  28      -4.733  23.265  -7.441  1.00  0.78           C  
ATOM    450  CG  ARG A  28      -5.714  23.100  -6.291  1.00  0.78           C  
ATOM    451  CD  ARG A  28      -6.126  24.395  -5.698  1.00  0.78           C  
ATOM    452  NE  ARG A  28      -7.094  24.205  -4.620  1.00  0.78           N  
ATOM    453  CZ  ARG A  28      -7.725  25.198  -3.962  1.00  0.78           C  
ATOM    454  NH1 ARG A  28      -7.491  26.452  -4.275  1.00  0.78           N  
ATOM    455  NH2 ARG A  28      -8.583  24.907  -2.999  1.00  0.78           N  
ATOM    456  H   ARG A  28      -3.215  21.144  -6.801  1.00  0.78           H  
ATOM    457  HA  ARG A  28      -5.485  21.690  -8.662  1.00  0.78           H  
ATOM    458 1HB  ARG A  28      -3.786  23.574  -7.014  1.00  0.78           H  
ATOM    459 2HB  ARG A  28      -5.081  24.066  -8.077  1.00  0.78           H  
ATOM    460 1HG  ARG A  28      -6.567  22.550  -6.596  1.00  0.78           H  
ATOM    461 2HG  ARG A  28      -5.214  22.537  -5.503  1.00  0.78           H  
ATOM    462 1HD  ARG A  28      -5.255  24.911  -5.294  1.00  0.78           H  
ATOM    463 2HD  ARG A  28      -6.590  25.014  -6.467  1.00  0.78           H  
ATOM    464  HE  ARG A  28      -7.305  23.254  -4.345  1.00  0.78           H  
ATOM    465 1HH1 ARG A  28      -6.834  26.673  -5.009  1.00  0.78           H  
ATOM    466 2HH1 ARG A  28      -7.964  27.194  -3.778  1.00  0.78           H  
ATOM    467 1HH2 ARG A  28      -8.764  23.943  -2.756  1.00  0.78           H  
ATOM    468 2HH2 ARG A  28      -9.057  25.650  -2.505  1.00  0.78           H  
ATOM    469  N   PHE A  29      -4.169  22.462 -10.631  1.00  0.84           N  
ATOM    470  CA  PHE A  29      -3.424  22.797 -11.836  1.00  0.84           C  
ATOM    471  C   PHE A  29      -3.744  24.216 -12.249  1.00  0.84           C  
ATOM    472  O   PHE A  29      -4.918  24.602 -12.261  1.00  0.84           O  
ATOM    473  CB  PHE A  29      -3.792  21.882 -13.001  1.00  0.84           C  
ATOM    474  CG  PHE A  29      -3.367  20.414 -12.932  1.00  0.84           C  
ATOM    475  CD1 PHE A  29      -4.135  19.448 -12.289  1.00  0.84           C  
ATOM    476  CD2 PHE A  29      -2.192  20.002 -13.567  1.00  0.84           C  
ATOM    477  CE1 PHE A  29      -3.719  18.114 -12.293  1.00  0.84           C  
ATOM    478  CE2 PHE A  29      -1.791  18.672 -13.559  1.00  0.84           C  
ATOM    479  CZ  PHE A  29      -2.557  17.732 -12.924  1.00  0.84           C  
ATOM    480  H   PHE A  29      -5.174  22.346 -10.698  1.00  0.84           H  
ATOM    481  HA  PHE A  29      -2.355  22.721 -11.631  1.00  0.84           H  
ATOM    482 1HB  PHE A  29      -4.875  21.902 -13.110  1.00  0.84           H  
ATOM    483 2HB  PHE A  29      -3.382  22.304 -13.918  1.00  0.84           H  
ATOM    484  HD1 PHE A  29      -5.066  19.738 -11.787  1.00  0.84           H  
ATOM    485  HD2 PHE A  29      -1.585  20.746 -14.084  1.00  0.84           H  
ATOM    486  HE1 PHE A  29      -4.312  17.365 -11.804  1.00  0.84           H  
ATOM    487  HE2 PHE A  29      -0.870  18.373 -14.063  1.00  0.84           H  
ATOM    488  HZ  PHE A  29      -2.246  16.687 -12.922  1.00  0.84           H  
ATOM    489  N   TYR A  30      -2.714  24.955 -12.653  1.00  0.97           N  
ATOM    490  CA  TYR A  30      -2.850  26.343 -13.087  1.00  0.97           C  
ATOM    491  C   TYR A  30      -2.259  26.608 -14.467  1.00  0.97           C  
ATOM    492  O   TYR A  30      -1.346  25.906 -14.913  1.00  0.97           O  
ATOM    493  CB  TYR A  30      -2.172  27.265 -12.077  1.00  0.97           C  
ATOM    494  CG  TYR A  30      -2.788  27.241 -10.700  1.00  0.97           C  
ATOM    495  CD1 TYR A  30      -2.452  26.244  -9.795  1.00  0.97           C  
ATOM    496  CD2 TYR A  30      -3.656  28.238 -10.328  1.00  0.97           C  
ATOM    497  CE1 TYR A  30      -3.005  26.249  -8.540  1.00  0.97           C  
ATOM    498  CE2 TYR A  30      -4.211  28.246  -9.078  1.00  0.97           C  
ATOM    499  CZ  TYR A  30      -3.891  27.254  -8.182  1.00  0.97           C  
ATOM    500  OH  TYR A  30      -4.446  27.267  -6.926  1.00  0.97           O  
ATOM    501  H   TYR A  30      -1.788  24.549 -12.625  1.00  0.97           H  
ATOM    502  HA  TYR A  30      -3.909  26.583 -13.132  1.00  0.97           H  
ATOM    503 1HB  TYR A  30      -1.124  26.990 -11.990  1.00  0.97           H  
ATOM    504 2HB  TYR A  30      -2.215  28.287 -12.452  1.00  0.97           H  
ATOM    505  HD1 TYR A  30      -1.752  25.455 -10.078  1.00  0.97           H  
ATOM    506  HD2 TYR A  30      -3.899  29.022 -11.029  1.00  0.97           H  
ATOM    507  HE1 TYR A  30      -2.741  25.468  -7.833  1.00  0.97           H  
ATOM    508  HE2 TYR A  30      -4.900  29.041  -8.795  1.00  0.97           H  
ATOM    509  HH  TYR A  30      -5.035  28.022  -6.851  1.00  0.97           H  
ATOM    510  N   GLU A  31      -2.774  27.644 -15.118  1.00  1.21           N  
ATOM    511  CA  GLU A  31      -2.266  28.135 -16.390  1.00  1.21           C  
ATOM    512  C   GLU A  31      -1.596  29.479 -16.199  1.00  1.21           C  
ATOM    513  O   GLU A  31      -2.088  30.335 -15.457  1.00  1.21           O  
ATOM    514  CB  GLU A  31      -3.372  28.254 -17.445  1.00  1.21           C  
ATOM    515  CG  GLU A  31      -2.897  28.765 -18.796  1.00  1.21           C  
ATOM    516  CD  GLU A  31      -3.955  28.744 -19.853  1.00  1.21           C  
ATOM    517  OE1 GLU A  31      -5.102  28.560 -19.544  1.00  1.21           O  
ATOM    518  OE2 GLU A  31      -3.593  28.878 -21.007  1.00  1.21           O  
ATOM    519  H   GLU A  31      -3.554  28.130 -14.679  1.00  1.21           H  
ATOM    520  HA  GLU A  31      -1.516  27.437 -16.760  1.00  1.21           H  
ATOM    521 1HB  GLU A  31      -3.790  27.283 -17.634  1.00  1.21           H  
ATOM    522 2HB  GLU A  31      -4.170  28.899 -17.076  1.00  1.21           H  
ATOM    523 1HG  GLU A  31      -2.586  29.802 -18.671  1.00  1.21           H  
ATOM    524 2HG  GLU A  31      -2.031  28.211 -19.128  1.00  1.21           H  
ATOM    525  N   GLU A  32      -0.466  29.667 -16.865  1.00  1.58           N  
ATOM    526  CA  GLU A  32       0.244  30.929 -16.787  1.00  1.58           C  
ATOM    527  C   GLU A  32       0.839  31.300 -18.137  1.00  1.58           C  
ATOM    528  O   GLU A  32       1.454  30.475 -18.814  1.00  1.58           O  
ATOM    529  CB  GLU A  32       1.346  30.842 -15.719  1.00  1.58           C  
ATOM    530  CG  GLU A  32       2.120  32.139 -15.468  1.00  1.58           C  
ATOM    531  CD  GLU A  32       3.116  32.021 -14.326  1.00  1.58           C  
ATOM    532  OE1 GLU A  32       3.171  30.980 -13.713  1.00  1.58           O  
ATOM    533  OE2 GLU A  32       3.815  32.974 -14.069  1.00  1.58           O  
ATOM    534  H   GLU A  32      -0.105  28.924 -17.448  1.00  1.58           H  
ATOM    535  HA  GLU A  32      -0.460  31.712 -16.504  1.00  1.58           H  
ATOM    536 1HB  GLU A  32       0.902  30.538 -14.768  1.00  1.58           H  
ATOM    537 2HB  GLU A  32       2.066  30.075 -16.003  1.00  1.58           H  
ATOM    538 1HG  GLU A  32       2.655  32.420 -16.376  1.00  1.58           H  
ATOM    539 2HG  GLU A  32       1.405  32.933 -15.243  1.00  1.58           H  
ATOM    540  N   LYS A  33       0.643  32.555 -18.508  1.00  1.99           N  
ATOM    541  CA  LYS A  33       1.183  33.137 -19.726  1.00  1.99           C  
ATOM    542  C   LYS A  33       1.921  34.399 -19.296  1.00  1.99           C  
ATOM    543  O   LYS A  33       1.496  35.031 -18.337  1.00  1.99           O  
ATOM    544  CB  LYS A  33       0.060  33.477 -20.723  1.00  1.99           C  
ATOM    545  CG  LYS A  33      -0.720  32.302 -21.306  1.00  1.99           C  
ATOM    546  CD  LYS A  33      -1.727  32.824 -22.344  1.00  1.99           C  
ATOM    547  CE  LYS A  33      -2.513  31.712 -23.048  1.00  1.99           C  
ATOM    548  NZ  LYS A  33      -3.465  31.028 -22.143  1.00  1.99           N  
ATOM    549  H   LYS A  33       0.102  33.148 -17.889  1.00  1.99           H  
ATOM    550  HA  LYS A  33       1.882  32.432 -20.174  1.00  1.99           H  
ATOM    551 1HB  LYS A  33      -0.668  34.109 -20.227  1.00  1.99           H  
ATOM    552 2HB  LYS A  33       0.442  34.049 -21.554  1.00  1.99           H  
ATOM    553 1HG  LYS A  33      -0.033  31.601 -21.781  1.00  1.99           H  
ATOM    554 2HG  LYS A  33      -1.261  31.778 -20.514  1.00  1.99           H  
ATOM    555 1HD  LYS A  33      -2.434  33.474 -21.849  1.00  1.99           H  
ATOM    556 2HD  LYS A  33      -1.198  33.407 -23.095  1.00  1.99           H  
ATOM    557 1HE  LYS A  33      -3.071  32.151 -23.872  1.00  1.99           H  
ATOM    558 2HE  LYS A  33      -1.816  30.976 -23.444  1.00  1.99           H  
ATOM    559 1HZ  LYS A  33      -3.964  30.301 -22.635  1.00  1.99           H  
ATOM    560 2HZ  LYS A  33      -2.979  30.573 -21.365  1.00  1.99           H  
ATOM    561 3HZ  LYS A  33      -4.133  31.680 -21.768  1.00  1.99           H  
ATOM    562  N   PRO A  34       2.964  34.853 -20.002  1.00  2.32           N  
ATOM    563  CA  PRO A  34       3.734  36.041 -19.661  1.00  2.32           C  
ATOM    564  C   PRO A  34       2.913  37.332 -19.636  1.00  2.32           C  
ATOM    565  O   PRO A  34       3.315  38.308 -19.006  1.00  2.32           O  
ATOM    566  CB  PRO A  34       4.803  36.066 -20.762  1.00  2.32           C  
ATOM    567  CG  PRO A  34       4.230  35.235 -21.895  1.00  2.32           C  
ATOM    568  CD  PRO A  34       3.433  34.152 -21.212  1.00  2.32           C  
ATOM    569  HA  PRO A  34       4.204  35.880 -18.678  1.00  2.32           H  
ATOM    570 1HB  PRO A  34       4.997  37.108 -21.062  1.00  2.32           H  
ATOM    571 2HB  PRO A  34       5.749  35.665 -20.375  1.00  2.32           H  
ATOM    572 1HG  PRO A  34       3.614  35.867 -22.551  1.00  2.32           H  
ATOM    573 2HG  PRO A  34       5.044  34.832 -22.517  1.00  2.32           H  
ATOM    574 1HD  PRO A  34       2.626  33.845 -21.870  1.00  2.32           H  
ATOM    575 2HD  PRO A  34       4.084  33.309 -20.934  1.00  2.32           H  
ATOM    576  N   GLY A  35       1.775  37.348 -20.333  1.00  2.39           N  
ATOM    577  CA  GLY A  35       0.927  38.532 -20.353  1.00  2.39           C  
ATOM    578  C   GLY A  35      -0.349  38.406 -19.505  1.00  2.39           C  
ATOM    579  O   GLY A  35      -1.212  39.286 -19.576  1.00  2.39           O  
ATOM    580  H   GLY A  35       1.485  36.534 -20.846  1.00  2.39           H  
ATOM    581 1HA  GLY A  35       1.503  39.390 -20.009  1.00  2.39           H  
ATOM    582 2HA  GLY A  35       0.649  38.743 -21.384  1.00  2.39           H  
ATOM    583  N   GLN A  36      -0.512  37.307 -18.753  1.00  2.18           N  
ATOM    584  CA  GLN A  36      -1.758  37.114 -17.997  1.00  2.18           C  
ATOM    585  C   GLN A  36      -1.532  36.650 -16.544  1.00  2.18           C  
ATOM    586  O   GLN A  36      -0.525  36.012 -16.250  1.00  2.18           O  
ATOM    587  CB  GLN A  36      -2.681  36.108 -18.709  1.00  2.18           C  
ATOM    588  CG  GLN A  36      -3.172  36.556 -20.091  1.00  2.18           C  
ATOM    589  CD  GLN A  36      -4.134  35.573 -20.749  1.00  2.18           C  
ATOM    590  OE1 GLN A  36      -4.290  34.419 -20.324  1.00  2.18           O  
ATOM    591  NE2 GLN A  36      -4.795  36.033 -21.808  1.00  2.18           N  
ATOM    592  H   GLN A  36       0.229  36.607 -18.689  1.00  2.18           H  
ATOM    593  HA  GLN A  36      -2.268  38.064 -18.003  1.00  2.18           H  
ATOM    594 1HB  GLN A  36      -2.157  35.168 -18.825  1.00  2.18           H  
ATOM    595 2HB  GLN A  36      -3.553  35.907 -18.090  1.00  2.18           H  
ATOM    596 1HG  GLN A  36      -3.678  37.517 -19.984  1.00  2.18           H  
ATOM    597 2HG  GLN A  36      -2.314  36.663 -20.750  1.00  2.18           H  
ATOM    598 1HE2 GLN A  36      -5.446  35.445 -22.290  1.00  2.18           H  
ATOM    599 2HE2 GLN A  36      -4.644  36.972 -22.123  1.00  2.18           H  
ATOM    600  N   PRO A  37      -2.437  36.973 -15.600  1.00  1.79           N  
ATOM    601  CA  PRO A  37      -2.448  36.451 -14.243  1.00  1.79           C  
ATOM    602  C   PRO A  37      -2.551  34.934 -14.240  1.00  1.79           C  
ATOM    603  O   PRO A  37      -3.188  34.351 -15.117  1.00  1.79           O  
ATOM    604  CB  PRO A  37      -3.708  37.082 -13.643  1.00  1.79           C  
ATOM    605  CG  PRO A  37      -3.938  38.337 -14.455  1.00  1.79           C  
ATOM    606  CD  PRO A  37      -3.482  37.995 -15.857  1.00  1.79           C  
ATOM    607  HA  PRO A  37      -1.539  36.784 -13.715  1.00  1.79           H  
ATOM    608 1HB  PRO A  37      -4.544  36.363 -13.701  1.00  1.79           H  
ATOM    609 2HB  PRO A  37      -3.548  37.291 -12.576  1.00  1.79           H  
ATOM    610 1HG  PRO A  37      -5.000  38.625 -14.414  1.00  1.79           H  
ATOM    611 2HG  PRO A  37      -3.369  39.173 -14.020  1.00  1.79           H  
ATOM    612 1HD  PRO A  37      -4.305  37.587 -16.462  1.00  1.79           H  
ATOM    613 2HD  PRO A  37      -3.060  38.920 -16.272  1.00  1.79           H  
ATOM    614  N   LYS A  38      -1.934  34.296 -13.255  1.00  1.38           N  
ATOM    615  CA  LYS A  38      -2.029  32.845 -13.093  1.00  1.38           C  
ATOM    616  C   LYS A  38      -3.485  32.465 -12.819  1.00  1.38           C  
ATOM    617  O   LYS A  38      -4.134  33.097 -11.980  1.00  1.38           O  
ATOM    618  CB  LYS A  38      -1.095  32.399 -11.964  1.00  1.38           C  
ATOM    619  CG  LYS A  38      -0.976  30.917 -11.708  1.00  1.38           C  
ATOM    620  CD  LYS A  38       0.119  30.685 -10.649  1.00  1.38           C  
ATOM    621  CE  LYS A  38       0.309  29.226 -10.297  1.00  1.38           C  
ATOM    622  NZ  LYS A  38       1.414  29.037  -9.308  1.00  1.38           N  
ATOM    623  H   LYS A  38      -1.401  34.828 -12.584  1.00  1.38           H  
ATOM    624  HA  LYS A  38      -1.719  32.363 -14.021  1.00  1.38           H  
ATOM    625 1HB  LYS A  38      -0.087  32.763 -12.179  1.00  1.38           H  
ATOM    626 2HB  LYS A  38      -1.415  32.863 -11.034  1.00  1.38           H  
ATOM    627 1HG  LYS A  38      -1.926  30.533 -11.345  1.00  1.38           H  
ATOM    628 2HG  LYS A  38      -0.715  30.399 -12.636  1.00  1.38           H  
ATOM    629 1HD  LYS A  38       1.068  31.074 -11.034  1.00  1.38           H  
ATOM    630 2HD  LYS A  38      -0.136  31.233  -9.744  1.00  1.38           H  
ATOM    631 1HE  LYS A  38      -0.607  28.845  -9.864  1.00  1.38           H  
ATOM    632 2HE  LYS A  38       0.539  28.665 -11.202  1.00  1.38           H  
ATOM    633 1HZ  LYS A  38       1.510  28.055  -9.094  1.00  1.38           H  
ATOM    634 2HZ  LYS A  38       2.279  29.383  -9.704  1.00  1.38           H  
ATOM    635 3HZ  LYS A  38       1.202  29.547  -8.463  1.00  1.38           H  
ATOM    636  N   ARG A  39      -4.006  31.454 -13.522  1.00  1.07           N  
ATOM    637  CA  ARG A  39      -5.406  31.058 -13.330  1.00  1.07           C  
ATOM    638  C   ARG A  39      -5.598  29.579 -13.058  1.00  1.07           C  
ATOM    639  O   ARG A  39      -4.937  28.725 -13.644  1.00  1.07           O  
ATOM    640  CB  ARG A  39      -6.230  31.420 -14.559  1.00  1.07           C  
ATOM    641  CG  ARG A  39      -6.382  32.922 -14.805  1.00  1.07           C  
ATOM    642  CD  ARG A  39      -7.148  33.228 -16.037  1.00  1.07           C  
ATOM    643  NE  ARG A  39      -7.265  34.666 -16.247  1.00  1.07           N  
ATOM    644  CZ  ARG A  39      -7.815  35.243 -17.334  1.00  1.07           C  
ATOM    645  NH1 ARG A  39      -8.288  34.498 -18.308  1.00  1.07           N  
ATOM    646  NH2 ARG A  39      -7.880  36.561 -17.421  1.00  1.07           N  
ATOM    647  H   ARG A  39      -3.419  30.981 -14.211  1.00  1.07           H  
ATOM    648  HA  ARG A  39      -5.801  31.611 -12.478  1.00  1.07           H  
ATOM    649 1HB  ARG A  39      -5.760  30.987 -15.445  1.00  1.07           H  
ATOM    650 2HB  ARG A  39      -7.227  30.984 -14.471  1.00  1.07           H  
ATOM    651 1HG  ARG A  39      -6.887  33.381 -13.956  1.00  1.07           H  
ATOM    652 2HG  ARG A  39      -5.405  33.363 -14.914  1.00  1.07           H  
ATOM    653 1HD  ARG A  39      -6.637  32.797 -16.900  1.00  1.07           H  
ATOM    654 2HD  ARG A  39      -8.151  32.810 -15.960  1.00  1.07           H  
ATOM    655  HE  ARG A  39      -6.908  35.274 -15.521  1.00  1.07           H  
ATOM    656 1HH1 ARG A  39      -8.239  33.490 -18.243  1.00  1.07           H  
ATOM    657 2HH1 ARG A  39      -8.698  34.932 -19.122  1.00  1.07           H  
ATOM    658 1HH2 ARG A  39      -7.521  37.135 -16.672  1.00  1.07           H  
ATOM    659 2HH2 ARG A  39      -8.293  36.992 -18.235  1.00  1.07           H  
ATOM    660  N   LEU A  40      -6.529  29.265 -12.165  1.00  0.87           N  
ATOM    661  CA  LEU A  40      -6.846  27.867 -11.893  1.00  0.87           C  
ATOM    662  C   LEU A  40      -7.457  27.223 -13.125  1.00  0.87           C  
ATOM    663  O   LEU A  40      -8.369  27.780 -13.737  1.00  0.87           O  
ATOM    664  CB  LEU A  40      -7.802  27.731 -10.698  1.00  0.87           C  
ATOM    665  CG  LEU A  40      -8.119  26.270 -10.254  1.00  0.87           C  
ATOM    666  CD1 LEU A  40      -6.864  25.618  -9.689  1.00  0.87           C  
ATOM    667  CD2 LEU A  40      -9.226  26.276  -9.221  1.00  0.87           C  
ATOM    668  H   LEU A  40      -7.036  29.997 -11.687  1.00  0.87           H  
ATOM    669  HA  LEU A  40      -5.928  27.330 -11.662  1.00  0.87           H  
ATOM    670 1HB  LEU A  40      -7.365  28.245  -9.846  1.00  0.87           H  
ATOM    671 2HB  LEU A  40      -8.745  28.215 -10.948  1.00  0.87           H  
ATOM    672  HG  LEU A  40      -8.439  25.691 -11.124  1.00  0.87           H  
ATOM    673 1HD1 LEU A  40      -7.087  24.590  -9.401  1.00  0.87           H  
ATOM    674 2HD1 LEU A  40      -6.084  25.621 -10.432  1.00  0.87           H  
ATOM    675 3HD1 LEU A  40      -6.534  26.176  -8.823  1.00  0.87           H  
ATOM    676 1HD2 LEU A  40      -9.447  25.260  -8.930  1.00  0.87           H  
ATOM    677 2HD2 LEU A  40      -8.909  26.845  -8.346  1.00  0.87           H  
ATOM    678 3HD2 LEU A  40     -10.120  26.730  -9.650  1.00  0.87           H  
ATOM    679  N   VAL A  41      -6.938  26.063 -13.486  1.00  0.77           N  
ATOM    680  CA  VAL A  41      -7.415  25.272 -14.606  1.00  0.77           C  
ATOM    681  C   VAL A  41      -8.224  24.076 -14.168  1.00  0.77           C  
ATOM    682  O   VAL A  41      -9.204  23.710 -14.821  1.00  0.77           O  
ATOM    683  CB  VAL A  41      -6.267  24.737 -15.429  1.00  0.77           C  
ATOM    684  CG1 VAL A  41      -6.786  23.867 -16.422  1.00  0.77           C  
ATOM    685  CG2 VAL A  41      -5.549  25.833 -16.073  1.00  0.77           C  
ATOM    686  H   VAL A  41      -6.164  25.694 -12.946  1.00  0.77           H  
ATOM    687  HA  VAL A  41      -8.037  25.907 -15.233  1.00  0.77           H  
ATOM    688  HB  VAL A  41      -5.594  24.171 -14.786  1.00  0.77           H  
ATOM    689 1HG1 VAL A  41      -5.956  23.487 -16.985  1.00  0.77           H  
ATOM    690 2HG1 VAL A  41      -7.327  23.055 -15.958  1.00  0.77           H  
ATOM    691 3HG1 VAL A  41      -7.451  24.424 -17.057  1.00  0.77           H  
ATOM    692 1HG2 VAL A  41      -4.728  25.421 -16.660  1.00  0.77           H  
ATOM    693 2HG2 VAL A  41      -6.226  26.386 -16.726  1.00  0.77           H  
ATOM    694 3HG2 VAL A  41      -5.169  26.493 -15.313  1.00  0.77           H  
ATOM    695  N   ALA A  42      -7.743  23.387 -13.133  1.00  0.73           N  
ATOM    696  CA  ALA A  42      -8.430  22.186 -12.671  1.00  0.73           C  
ATOM    697  C   ALA A  42      -8.060  21.776 -11.264  1.00  0.73           C  
ATOM    698  O   ALA A  42      -6.938  22.017 -10.811  1.00  0.73           O  
ATOM    699  CB  ALA A  42      -8.087  21.023 -13.568  1.00  0.73           C  
ATOM    700  H   ALA A  42      -6.902  23.724 -12.667  1.00  0.73           H  
ATOM    701  HA  ALA A  42      -9.506  22.384 -12.702  1.00  0.73           H  
ATOM    702 1HB  ALA A  42      -8.625  20.137 -13.234  1.00  0.73           H  
ATOM    703 2HB  ALA A  42      -8.342  21.252 -14.591  1.00  0.73           H  
ATOM    704 3HB  ALA A  42      -7.028  20.833 -13.504  1.00  0.73           H  
ATOM    705  N   ILE A  43      -8.962  21.056 -10.605  1.00  0.73           N  
ATOM    706  CA  ILE A  43      -8.584  20.408  -9.355  1.00  0.73           C  
ATOM    707  C   ILE A  43      -8.791  18.914  -9.520  1.00  0.73           C  
ATOM    708  O   ILE A  43      -9.900  18.465  -9.814  1.00  0.73           O  
ATOM    709  CB  ILE A  43      -9.374  20.902  -8.141  1.00  0.73           C  
ATOM    710  CG1 ILE A  43      -9.196  22.413  -8.003  1.00  0.73           C  
ATOM    711  CG2 ILE A  43      -8.888  20.164  -6.892  1.00  0.73           C  
ATOM    712  CD1 ILE A  43      -9.924  23.011  -6.836  1.00  0.73           C  
ATOM    713  H   ILE A  43      -9.899  20.934 -10.994  1.00  0.73           H  
ATOM    714  HA  ILE A  43      -7.528  20.575  -9.163  1.00  0.73           H  
ATOM    715  HB  ILE A  43     -10.433  20.709  -8.291  1.00  0.73           H  
ATOM    716 1HG1 ILE A  43      -8.164  22.644  -7.957  1.00  0.73           H  
ATOM    717 2HG1 ILE A  43      -9.595  22.875  -8.904  1.00  0.73           H  
ATOM    718 1HG2 ILE A  43      -9.445  20.505  -6.024  1.00  0.73           H  
ATOM    719 2HG2 ILE A  43      -9.039  19.091  -7.020  1.00  0.73           H  
ATOM    720 3HG2 ILE A  43      -7.825  20.361  -6.745  1.00  0.73           H  
ATOM    721 1HD1 ILE A  43      -9.775  24.091  -6.820  1.00  0.73           H  
ATOM    722 2HD1 ILE A  43     -10.973  22.791  -6.912  1.00  0.73           H  
ATOM    723 3HD1 ILE A  43      -9.538  22.584  -5.915  1.00  0.73           H  
ATOM    724  N   CYS A  44      -7.720  18.142  -9.379  1.00  0.76           N  
ATOM    725  CA  CYS A  44      -7.821  16.711  -9.631  1.00  0.76           C  
ATOM    726  C   CYS A  44      -7.536  15.877  -8.394  1.00  0.76           C  
ATOM    727  O   CYS A  44      -6.745  16.273  -7.539  1.00  0.76           O  
ATOM    728  CB  CYS A  44      -6.883  16.313 -10.753  1.00  0.76           C  
ATOM    729  SG  CYS A  44      -7.258  17.143 -12.333  1.00  0.76           S  
ATOM    730  H   CYS A  44      -6.831  18.548  -9.108  1.00  0.76           H  
ATOM    731  HA  CYS A  44      -8.833  16.493  -9.946  1.00  0.76           H  
ATOM    732 1HB  CYS A  44      -5.861  16.540 -10.474  1.00  0.76           H  
ATOM    733 2HB  CYS A  44      -6.956  15.248 -10.916  1.00  0.76           H  
ATOM    734  N   LYS A  45      -8.148  14.695  -8.329  1.00  0.84           N  
ATOM    735  CA  LYS A  45      -7.942  13.810  -7.190  1.00  0.84           C  
ATOM    736  C   LYS A  45      -7.960  12.317  -7.486  1.00  0.84           C  
ATOM    737  O   LYS A  45      -8.809  11.786  -8.217  1.00  0.84           O  
ATOM    738  CB  LYS A  45      -9.005  14.096  -6.125  1.00  0.84           C  
ATOM    739  CG  LYS A  45      -8.807  13.321  -4.827  1.00  0.84           C  
ATOM    740  CD  LYS A  45      -9.776  13.721  -3.757  1.00  0.84           C  
ATOM    741  CE  LYS A  45      -9.454  12.979  -2.480  1.00  0.84           C  
ATOM    742  NZ  LYS A  45     -10.385  13.320  -1.379  1.00  0.84           N  
ATOM    743  H   LYS A  45      -8.805  14.442  -9.062  1.00  0.84           H  
ATOM    744  HA  LYS A  45      -6.967  14.027  -6.772  1.00  0.84           H  
ATOM    745 1HB  LYS A  45      -9.005  15.160  -5.889  1.00  0.84           H  
ATOM    746 2HB  LYS A  45      -9.988  13.845  -6.520  1.00  0.84           H  
ATOM    747 1HG  LYS A  45      -8.942  12.263  -5.009  1.00  0.84           H  
ATOM    748 2HG  LYS A  45      -7.804  13.472  -4.458  1.00  0.84           H  
ATOM    749 1HD  LYS A  45      -9.712  14.794  -3.580  1.00  0.84           H  
ATOM    750 2HD  LYS A  45     -10.789  13.475  -4.069  1.00  0.84           H  
ATOM    751 1HE  LYS A  45      -9.497  11.904  -2.670  1.00  0.84           H  
ATOM    752 2HE  LYS A  45      -8.443  13.241  -2.176  1.00  0.84           H  
ATOM    753 1HZ  LYS A  45     -10.121  12.806  -0.549  1.00  0.84           H  
ATOM    754 2HZ  LYS A  45     -10.333  14.310  -1.192  1.00  0.84           H  
ATOM    755 3HZ  LYS A  45     -11.326  13.075  -1.642  1.00  0.84           H  
ATOM    756  N   ASN A  46      -7.026  11.614  -6.866  1.00  0.95           N  
ATOM    757  CA  ASN A  46      -7.000  10.168  -6.988  1.00  0.95           C  
ATOM    758  C   ASN A  46      -7.998   9.677  -5.986  1.00  0.95           C  
ATOM    759  O   ASN A  46      -7.666   9.472  -4.821  1.00  0.95           O  
ATOM    760  CB  ASN A  46      -5.630   9.620  -6.717  1.00  0.95           C  
ATOM    761  CG  ASN A  46      -4.689   9.945  -7.777  1.00  0.95           C  
ATOM    762  OD1 ASN A  46      -4.977   9.763  -8.961  1.00  0.95           O  
ATOM    763  ND2 ASN A  46      -3.573  10.458  -7.395  1.00  0.95           N  
ATOM    764  H   ASN A  46      -6.346  12.096  -6.268  1.00  0.95           H  
ATOM    765  HA  ASN A  46      -7.335   9.864  -7.983  1.00  0.95           H  
ATOM    766 1HB  ASN A  46      -5.251  10.054  -5.793  1.00  0.95           H  
ATOM    767 2HB  ASN A  46      -5.677   8.534  -6.593  1.00  0.95           H  
ATOM    768 1HD2 ASN A  46      -2.892  10.753  -8.070  1.00  0.95           H  
ATOM    769 2HD2 ASN A  46      -3.383  10.611  -6.424  1.00  0.95           H  
ATOM    770  N   ALA A  47      -9.240   9.533  -6.442  1.00  1.08           N  
ATOM    771  CA  ALA A  47     -10.356   9.248  -5.552  1.00  1.08           C  
ATOM    772  C   ALA A  47     -10.123   7.976  -4.750  1.00  1.08           C  
ATOM    773  O   ALA A  47     -10.494   7.895  -3.578  1.00  1.08           O  
ATOM    774  CB  ALA A  47     -11.632   9.137  -6.362  1.00  1.08           C  
ATOM    775  H   ALA A  47      -9.402   9.687  -7.446  1.00  1.08           H  
ATOM    776  HA  ALA A  47     -10.450  10.075  -4.851  1.00  1.08           H  
ATOM    777 1HB  ALA A  47     -12.473   8.955  -5.698  1.00  1.08           H  
ATOM    778 2HB  ALA A  47     -11.784  10.069  -6.904  1.00  1.08           H  
ATOM    779 3HB  ALA A  47     -11.540   8.314  -7.072  1.00  1.08           H  
ATOM    780  N   SER A  48      -9.517   6.981  -5.376  1.00  1.23           N  
ATOM    781  CA  SER A  48      -9.205   5.753  -4.676  1.00  1.23           C  
ATOM    782  C   SER A  48      -7.888   5.912  -3.923  1.00  1.23           C  
ATOM    783  O   SER A  48      -6.954   6.485  -4.473  1.00  1.23           O  
ATOM    784  CB  SER A  48      -9.058   4.604  -5.640  1.00  1.23           C  
ATOM    785  OG  SER A  48      -8.595   3.431  -4.982  1.00  1.23           O  
ATOM    786  H   SER A  48      -9.250   7.105  -6.344  1.00  1.23           H  
ATOM    787  HA  SER A  48     -10.029   5.555  -4.001  1.00  1.23           H  
ATOM    788 1HB  SER A  48     -10.011   4.404  -6.129  1.00  1.23           H  
ATOM    789 2HB  SER A  48      -8.361   4.891  -6.402  1.00  1.23           H  
ATOM    790  HG  SER A  48      -9.330   3.147  -4.420  1.00  1.23           H  
ATOM    791  N   PRO A  49      -7.755   5.367  -2.698  1.00  1.36           N  
ATOM    792  CA  PRO A  49      -6.535   5.307  -1.909  1.00  1.36           C  
ATOM    793  C   PRO A  49      -5.523   4.306  -2.465  1.00  1.36           C  
ATOM    794  O   PRO A  49      -4.398   4.223  -1.970  1.00  1.36           O  
ATOM    795  CB  PRO A  49      -7.042   4.892  -0.529  1.00  1.36           C  
ATOM    796  CG  PRO A  49      -8.305   4.117  -0.798  1.00  1.36           C  
ATOM    797  CD  PRO A  49      -8.933   4.794  -1.997  1.00  1.36           C  
ATOM    798  HA  PRO A  49      -6.090   6.312  -1.869  1.00  1.36           H  
ATOM    799 1HB  PRO A  49      -6.275   4.288  -0.022  1.00  1.36           H  
ATOM    800 2HB  PRO A  49      -7.208   5.785   0.091  1.00  1.36           H  
ATOM    801 1HG  PRO A  49      -8.066   3.062  -0.989  1.00  1.36           H  
ATOM    802 2HG  PRO A  49      -8.957   4.137   0.088  1.00  1.36           H  
ATOM    803 1HD  PRO A  49      -9.424   4.018  -2.586  1.00  1.36           H  
ATOM    804 2HD  PRO A  49      -9.625   5.597  -1.684  1.00  1.36           H  
ATOM    805  N   VAL A  50      -5.944   3.478  -3.431  1.00  1.46           N  
ATOM    806  CA  VAL A  50      -5.060   2.475  -4.011  1.00  1.46           C  
ATOM    807  C   VAL A  50      -4.920   2.597  -5.527  1.00  1.46           C  
ATOM    808  O   VAL A  50      -3.819   2.532  -6.070  1.00  1.46           O  
ATOM    809  CB  VAL A  50      -5.554   1.056  -3.685  1.00  1.46           C  
ATOM    810  CG1 VAL A  50      -4.650   0.037  -4.362  1.00  1.46           C  
ATOM    811  CG2 VAL A  50      -5.567   0.854  -2.187  1.00  1.46           C  
ATOM    812  H   VAL A  50      -6.879   3.558  -3.818  1.00  1.46           H  
ATOM    813  HA  VAL A  50      -4.069   2.599  -3.572  1.00  1.46           H  
ATOM    814  HB  VAL A  50      -6.559   0.924  -4.083  1.00  1.46           H  
ATOM    815 1HG1 VAL A  50      -5.009  -0.969  -4.146  1.00  1.46           H  
ATOM    816 2HG1 VAL A  50      -4.661   0.199  -5.437  1.00  1.46           H  
ATOM    817 3HG1 VAL A  50      -3.634   0.148  -3.989  1.00  1.46           H  
ATOM    818 1HG2 VAL A  50      -5.919  -0.151  -1.962  1.00  1.46           H  
ATOM    819 2HG2 VAL A  50      -4.556   0.984  -1.796  1.00  1.46           H  
ATOM    820 3HG2 VAL A  50      -6.227   1.577  -1.722  1.00  1.46           H  
ATOM    821  N   HIS A  51      -6.048   2.680  -6.223  1.00  1.50           N  
ATOM    822  CA  HIS A  51      -6.026   2.604  -7.674  1.00  1.50           C  
ATOM    823  C   HIS A  51      -6.108   3.965  -8.362  1.00  1.50           C  
ATOM    824  O   HIS A  51      -7.159   4.605  -8.440  1.00  1.50           O  
ATOM    825  CB  HIS A  51      -7.158   1.697  -8.130  1.00  1.50           C  
ATOM    826  CG  HIS A  51      -7.026   0.305  -7.615  1.00  1.50           C  
ATOM    827  ND1 HIS A  51      -6.091  -0.585  -8.099  1.00  1.50           N  
ATOM    828  CD2 HIS A  51      -7.704  -0.348  -6.646  1.00  1.50           C  
ATOM    829  CE1 HIS A  51      -6.204  -1.730  -7.450  1.00  1.50           C  
ATOM    830  NE2 HIS A  51      -7.175  -1.612  -6.563  1.00  1.50           N  
ATOM    831  H   HIS A  51      -6.932   2.789  -5.744  1.00  1.50           H  
ATOM    832  HA  HIS A  51      -5.092   2.141  -7.991  1.00  1.50           H  
ATOM    833 1HB  HIS A  51      -8.107   2.100  -7.784  1.00  1.50           H  
ATOM    834 2HB  HIS A  51      -7.185   1.657  -9.198  1.00  1.50           H  
ATOM    835  HD1 HIS A  51      -5.423  -0.409  -8.824  1.00  1.50           H  
ATOM    836  HD2 HIS A  51      -8.521  -0.052  -5.986  1.00  1.50           H  
ATOM    837  HE1 HIS A  51      -5.550  -2.569  -7.687  1.00  1.50           H  
ATOM    838  N   CYS A  52      -4.994   4.369  -8.941  1.00  1.48           N  
ATOM    839  CA  CYS A  52      -4.868   5.684  -9.549  1.00  1.48           C  
ATOM    840  C   CYS A  52      -5.497   5.834 -10.925  1.00  1.48           C  
ATOM    841  O   CYS A  52      -5.416   6.896 -11.544  1.00  1.48           O  
ATOM    842  CB  CYS A  52      -3.425   6.077  -9.607  1.00  1.48           C  
ATOM    843  SG  CYS A  52      -2.734   6.427  -7.999  1.00  1.48           S  
ATOM    844  H   CYS A  52      -4.178   3.773  -8.889  1.00  1.48           H  
ATOM    845  HA  CYS A  52      -5.360   6.396  -8.886  1.00  1.48           H  
ATOM    846 1HB  CYS A  52      -2.844   5.274 -10.066  1.00  1.48           H  
ATOM    847 2HB  CYS A  52      -3.328   6.963 -10.238  1.00  1.48           H  
ATOM    848  N   ASN A  53      -6.149   4.785 -11.412  1.00  1.38           N  
ATOM    849  CA  ASN A  53      -6.827   4.914 -12.687  1.00  1.38           C  
ATOM    850  C   ASN A  53      -8.150   5.657 -12.514  1.00  1.38           C  
ATOM    851  O   ASN A  53      -8.788   6.043 -13.496  1.00  1.38           O  
ATOM    852  CB  ASN A  53      -7.022   3.571 -13.364  1.00  1.38           C  
ATOM    853  CG  ASN A  53      -7.884   2.600 -12.646  1.00  1.38           C  
ATOM    854  OD1 ASN A  53      -7.599   2.227 -11.512  1.00  1.38           O  
ATOM    855  ND2 ASN A  53      -8.934   2.162 -13.296  1.00  1.38           N  
ATOM    856  H   ASN A  53      -6.187   3.924 -10.889  1.00  1.38           H  
ATOM    857  HA  ASN A  53      -6.206   5.518 -13.344  1.00  1.38           H  
ATOM    858 1HB  ASN A  53      -7.434   3.734 -14.360  1.00  1.38           H  
ATOM    859 2HB  ASN A  53      -6.046   3.110 -13.495  1.00  1.38           H  
ATOM    860 1HD2 ASN A  53      -9.546   1.491 -12.874  1.00  1.38           H  
ATOM    861 2HD2 ASN A  53      -9.120   2.492 -14.220  1.00  1.38           H  
ATOM    862  N   TYR A  54      -8.541   5.909 -11.258  1.00  1.25           N  
ATOM    863  CA  TYR A  54      -9.766   6.639 -10.979  1.00  1.25           C  
ATOM    864  C   TYR A  54      -9.477   8.102 -10.634  1.00  1.25           C  
ATOM    865  O   TYR A  54      -9.767   8.569  -9.521  1.00  1.25           O  
ATOM    866  CB  TYR A  54     -10.519   5.972  -9.844  1.00  1.25           C  
ATOM    867  CG  TYR A  54     -10.940   4.561 -10.150  1.00  1.25           C  
ATOM    868  CD1 TYR A  54     -10.204   3.507  -9.651  1.00  1.25           C  
ATOM    869  CD2 TYR A  54     -12.053   4.320 -10.936  1.00  1.25           C  
ATOM    870  CE1 TYR A  54     -10.578   2.208  -9.922  1.00  1.25           C  
ATOM    871  CE2 TYR A  54     -12.432   3.022 -11.213  1.00  1.25           C  
ATOM    872  CZ  TYR A  54     -11.700   1.966 -10.708  1.00  1.25           C  
ATOM    873  OH  TYR A  54     -12.082   0.670 -10.981  1.00  1.25           O  
ATOM    874  H   TYR A  54      -7.985   5.566 -10.472  1.00  1.25           H  
ATOM    875  HA  TYR A  54     -10.392   6.627 -11.870  1.00  1.25           H  
ATOM    876 1HB  TYR A  54      -9.882   5.949  -8.953  1.00  1.25           H  
ATOM    877 2HB  TYR A  54     -11.408   6.553  -9.599  1.00  1.25           H  
ATOM    878  HD1 TYR A  54      -9.333   3.704  -9.041  1.00  1.25           H  
ATOM    879  HD2 TYR A  54     -12.632   5.154 -11.333  1.00  1.25           H  
ATOM    880  HE1 TYR A  54      -9.994   1.378  -9.524  1.00  1.25           H  
ATOM    881  HE2 TYR A  54     -13.310   2.831 -11.830  1.00  1.25           H  
ATOM    882  HH  TYR A  54     -12.873   0.679 -11.526  1.00  1.25           H  
ATOM    883  N   LEU A  55      -8.929   8.820 -11.612  1.00  1.11           N  
ATOM    884  CA  LEU A  55      -8.605  10.228 -11.432  1.00  1.11           C  
ATOM    885  C   LEU A  55      -9.826  11.047 -11.765  1.00  1.11           C  
ATOM    886  O   LEU A  55     -10.379  10.934 -12.862  1.00  1.11           O  
ATOM    887  CB  LEU A  55      -7.473  10.694 -12.358  1.00  1.11           C  
ATOM    888  CG  LEU A  55      -7.049  12.155 -12.163  1.00  1.11           C  
ATOM    889  CD1 LEU A  55      -6.431  12.258 -10.803  1.00  1.11           C  
ATOM    890  CD2 LEU A  55      -6.088  12.591 -13.258  1.00  1.11           C  
ATOM    891  H   LEU A  55      -8.729   8.365 -12.496  1.00  1.11           H  
ATOM    892  HA  LEU A  55      -8.328  10.407 -10.394  1.00  1.11           H  
ATOM    893 1HB  LEU A  55      -6.600  10.060 -12.191  1.00  1.11           H  
ATOM    894 2HB  LEU A  55      -7.798  10.573 -13.389  1.00  1.11           H  
ATOM    895  HG  LEU A  55      -7.929  12.803 -12.186  1.00  1.11           H  
ATOM    896 1HD1 LEU A  55      -6.142  13.261 -10.608  1.00  1.11           H  
ATOM    897 2HD1 LEU A  55      -7.149  11.943 -10.075  1.00  1.11           H  
ATOM    898 3HD1 LEU A  55      -5.553  11.611 -10.749  1.00  1.11           H  
ATOM    899 1HD2 LEU A  55      -5.793  13.633 -13.096  1.00  1.11           H  
ATOM    900 2HD2 LEU A  55      -5.215  11.949 -13.234  1.00  1.11           H  
ATOM    901 3HD2 LEU A  55      -6.580  12.506 -14.225  1.00  1.11           H  
ATOM    902  N   LYS A  56     -10.264  11.852 -10.825  1.00  0.98           N  
ATOM    903  CA  LYS A  56     -11.424  12.669 -11.077  1.00  0.98           C  
ATOM    904  C   LYS A  56     -11.006  14.114 -11.046  1.00  0.98           C  
ATOM    905  O   LYS A  56     -10.193  14.501 -10.212  1.00  0.98           O  
ATOM    906  CB  LYS A  56     -12.491  12.396 -10.017  1.00  0.98           C  
ATOM    907  CG  LYS A  56     -13.009  10.950 -10.028  1.00  0.98           C  
ATOM    908  CD  LYS A  56     -14.124  10.735  -9.014  1.00  0.98           C  
ATOM    909  CE  LYS A  56     -14.589   9.280  -9.009  1.00  0.98           C  
ATOM    910  NZ  LYS A  56     -15.703   9.054  -8.040  1.00  0.98           N  
ATOM    911  H   LYS A  56      -9.788  11.886  -9.925  1.00  0.98           H  
ATOM    912  HA  LYS A  56     -11.824  12.450 -12.065  1.00  0.98           H  
ATOM    913 1HB  LYS A  56     -12.078  12.599  -9.026  1.00  0.98           H  
ATOM    914 2HB  LYS A  56     -13.337  13.067 -10.170  1.00  0.98           H  
ATOM    915 1HG  LYS A  56     -13.372  10.702 -11.025  1.00  0.98           H  
ATOM    916 2HG  LYS A  56     -12.182  10.274  -9.785  1.00  0.98           H  
ATOM    917 1HD  LYS A  56     -13.769  11.001  -8.019  1.00  0.98           H  
ATOM    918 2HD  LYS A  56     -14.969  11.376  -9.262  1.00  0.98           H  
ATOM    919 1HE  LYS A  56     -14.928   9.010 -10.007  1.00  0.98           H  
ATOM    920 2HE  LYS A  56     -13.749   8.639  -8.737  1.00  0.98           H  
ATOM    921 1HZ  LYS A  56     -15.980   8.082  -8.066  1.00  0.98           H  
ATOM    922 2HZ  LYS A  56     -15.398   9.290  -7.107  1.00  0.98           H  
ATOM    923 3HZ  LYS A  56     -16.491   9.634  -8.292  1.00  0.98           H  
ATOM    924  N   CYS A  57     -11.544  14.924 -11.942  1.00  0.88           N  
ATOM    925  CA  CYS A  57     -11.216  16.337 -11.875  1.00  0.88           C  
ATOM    926  C   CYS A  57     -12.469  17.172 -11.858  1.00  0.88           C  
ATOM    927  O   CYS A  57     -13.491  16.794 -12.435  1.00  0.88           O  
ATOM    928  CB  CYS A  57     -10.326  16.789 -13.032  1.00  0.88           C  
ATOM    929  SG  CYS A  57      -8.665  15.938 -13.178  1.00  0.88           S  
ATOM    930  H   CYS A  57     -12.190  14.574 -12.634  1.00  0.88           H  
ATOM    931  HA  CYS A  57     -10.701  16.527 -10.953  1.00  0.88           H  
ATOM    932 1HB  CYS A  57     -10.858  16.686 -13.968  1.00  0.88           H  
ATOM    933 2HB  CYS A  57     -10.128  17.847 -12.889  1.00  0.88           H  
ATOM    934  N   THR A  58     -12.360  18.331 -11.237  1.00  0.82           N  
ATOM    935  CA  THR A  58     -13.442  19.284 -11.214  1.00  0.82           C  
ATOM    936  C   THR A  58     -12.931  20.689 -11.426  1.00  0.82           C  
ATOM    937  O   THR A  58     -11.736  20.900 -11.656  1.00  0.82           O  
ATOM    938  CB  THR A  58     -14.198  19.221  -9.879  1.00  0.82           C  
ATOM    939  OG1 THR A  58     -15.409  19.997  -9.996  1.00  0.82           O  
ATOM    940  CG2 THR A  58     -13.310  19.775  -8.743  1.00  0.82           C  
ATOM    941  H   THR A  58     -11.488  18.537 -10.753  1.00  0.82           H  
ATOM    942  HA  THR A  58     -14.134  19.050 -12.022  1.00  0.82           H  
ATOM    943  HB  THR A  58     -14.462  18.187  -9.660  1.00  0.82           H  
ATOM    944  HG1 THR A  58     -15.886  19.969  -9.159  1.00  0.82           H  
ATOM    945 1HG2 THR A  58     -13.851  19.728  -7.801  1.00  0.82           H  
ATOM    946 2HG2 THR A  58     -12.402  19.171  -8.673  1.00  0.82           H  
ATOM    947 3HG2 THR A  58     -13.036  20.802  -8.944  1.00  0.82           H  
ATOM    948  N   ASN A  59     -13.863  21.642 -11.405  1.00  0.79           N  
ATOM    949  CA  ASN A  59     -13.557  23.048 -11.637  1.00  0.79           C  
ATOM    950  C   ASN A  59     -12.714  23.193 -12.897  1.00  0.79           C  
ATOM    951  O   ASN A  59     -11.755  23.959 -12.919  1.00  0.79           O  
ATOM    952  CB  ASN A  59     -12.881  23.676 -10.429  1.00  0.79           C  
ATOM    953  CG  ASN A  59     -13.822  23.773  -9.246  1.00  0.79           C  
ATOM    954  OD1 ASN A  59     -15.019  24.031  -9.415  1.00  0.79           O  
ATOM    955  ND2 ASN A  59     -13.311  23.582  -8.068  1.00  0.79           N  
ATOM    956  H   ASN A  59     -14.801  21.344 -11.164  1.00  0.79           H  
ATOM    957  HA  ASN A  59     -14.491  23.582 -11.815  1.00  0.79           H  
ATOM    958 1HB  ASN A  59     -12.006  23.086 -10.141  1.00  0.79           H  
ATOM    959 2HB  ASN A  59     -12.530  24.675 -10.685  1.00  0.79           H  
ATOM    960 1HD2 ASN A  59     -13.890  23.641  -7.254  1.00  0.79           H  
ATOM    961 2HD2 ASN A  59     -12.339  23.381  -7.979  1.00  0.79           H  
ATOM    962  N   LEU A  60     -13.077  22.452 -13.945  1.00  0.79           N  
ATOM    963  CA  LEU A  60     -12.287  22.470 -15.159  1.00  0.79           C  
ATOM    964  C   LEU A  60     -12.551  23.660 -16.053  1.00  0.79           C  
ATOM    965  O   LEU A  60     -13.698  23.979 -16.371  1.00  0.79           O  
ATOM    966  CB  LEU A  60     -12.563  21.192 -15.984  1.00  0.79           C  
ATOM    967  CG  LEU A  60     -12.133  19.864 -15.353  1.00  0.79           C  
ATOM    968  CD1 LEU A  60     -12.570  18.703 -16.197  1.00  0.79           C  
ATOM    969  CD2 LEU A  60     -10.698  19.900 -15.261  1.00  0.79           C  
ATOM    970  H   LEU A  60     -13.886  21.856 -13.876  1.00  0.79           H  
ATOM    971  HA  LEU A  60     -11.242  22.476 -14.874  1.00  0.79           H  
ATOM    972 1HB  LEU A  60     -13.629  21.133 -16.182  1.00  0.79           H  
ATOM    973 2HB  LEU A  60     -12.043  21.289 -16.947  1.00  0.79           H  
ATOM    974  HG  LEU A  60     -12.568  19.757 -14.359  1.00  0.79           H  
ATOM    975 1HD1 LEU A  60     -12.232  17.773 -15.744  1.00  0.79           H  
ATOM    976 2HD1 LEU A  60     -13.655  18.697 -16.272  1.00  0.79           H  
ATOM    977 3HD1 LEU A  60     -12.140  18.808 -17.188  1.00  0.79           H  
ATOM    978 1HD2 LEU A  60     -10.316  19.001 -14.817  1.00  0.79           H  
ATOM    979 2HD2 LEU A  60     -10.266  20.024 -16.255  1.00  0.79           H  
ATOM    980 3HD2 LEU A  60     -10.480  20.752 -14.649  1.00  0.79           H  
ATOM    981  N   ALA A  61     -11.466  24.253 -16.540  1.00  0.80           N  
ATOM    982  CA  ALA A  61     -11.553  25.279 -17.562  1.00  0.80           C  
ATOM    983  C   ALA A  61     -12.068  24.577 -18.830  1.00  0.80           C  
ATOM    984  O   ALA A  61     -11.832  23.385 -19.024  1.00  0.80           O  
ATOM    985  CB  ALA A  61     -10.220  25.992 -17.729  1.00  0.80           C  
ATOM    986  H   ALA A  61     -10.557  23.992 -16.153  1.00  0.80           H  
ATOM    987  HA  ALA A  61     -12.302  26.013 -17.266  1.00  0.80           H  
ATOM    988 1HB  ALA A  61     -10.301  26.756 -18.499  1.00  0.80           H  
ATOM    989 2HB  ALA A  61      -9.947  26.459 -16.778  1.00  0.80           H  
ATOM    990 3HB  ALA A  61      -9.474  25.301 -17.988  1.00  0.80           H  
ATOM    991  N   ALA A  62     -12.742  25.316 -19.704  1.00  0.82           N  
ATOM    992  CA  ALA A  62     -13.447  24.741 -20.863  1.00  0.82           C  
ATOM    993  C   ALA A  62     -12.637  23.845 -21.811  1.00  0.82           C  
ATOM    994  O   ALA A  62     -13.196  22.916 -22.389  1.00  0.82           O  
ATOM    995  CB  ALA A  62     -14.024  25.878 -21.687  1.00  0.82           C  
ATOM    996  H   ALA A  62     -12.850  26.303 -19.520  1.00  0.82           H  
ATOM    997  HA  ALA A  62     -14.265  24.138 -20.468  1.00  0.82           H  
ATOM    998 1HB  ALA A  62     -14.608  25.467 -22.510  1.00  0.82           H  
ATOM    999 2HB  ALA A  62     -14.665  26.495 -21.059  1.00  0.82           H  
ATOM   1000 3HB  ALA A  62     -13.214  26.486 -22.087  1.00  0.82           H  
ATOM   1001  N   GLY A  63     -11.356  24.110 -22.013  1.00  0.84           N  
ATOM   1002  CA  GLY A  63     -10.578  23.292 -22.952  1.00  0.84           C  
ATOM   1003  C   GLY A  63      -9.895  22.083 -22.301  1.00  0.84           C  
ATOM   1004  O   GLY A  63      -9.116  21.377 -22.955  1.00  0.84           O  
ATOM   1005  H   GLY A  63     -10.917  24.870 -21.516  1.00  0.84           H  
ATOM   1006 1HA  GLY A  63     -11.231  22.948 -23.753  1.00  0.84           H  
ATOM   1007 2HA  GLY A  63      -9.821  23.917 -23.421  1.00  0.84           H  
ATOM   1008  N   PHE A  64     -10.180  21.836 -21.019  1.00  0.88           N  
ATOM   1009  CA  PHE A  64      -9.470  20.803 -20.272  1.00  0.88           C  
ATOM   1010  C   PHE A  64     -10.291  19.575 -19.860  1.00  0.88           C  
ATOM   1011  O   PHE A  64     -11.508  19.641 -19.673  1.00  0.88           O  
ATOM   1012  CB  PHE A  64      -8.859  21.454 -19.053  1.00  0.88           C  
ATOM   1013  CG  PHE A  64      -7.849  22.476 -19.410  1.00  0.88           C  
ATOM   1014  CD1 PHE A  64      -8.239  23.756 -19.723  1.00  0.88           C  
ATOM   1015  CD2 PHE A  64      -6.526  22.191 -19.404  1.00  0.88           C  
ATOM   1016  CE1 PHE A  64      -7.315  24.743 -20.015  1.00  0.88           C  
ATOM   1017  CE2 PHE A  64      -5.614  23.158 -19.685  1.00  0.88           C  
ATOM   1018  CZ  PHE A  64      -5.990  24.437 -19.987  1.00  0.88           C  
ATOM   1019  H   PHE A  64     -10.867  22.408 -20.523  1.00  0.88           H  
ATOM   1020  HA  PHE A  64      -8.661  20.458 -20.902  1.00  0.88           H  
ATOM   1021 1HB  PHE A  64      -9.638  21.928 -18.451  1.00  0.88           H  
ATOM   1022 2HB  PHE A  64      -8.379  20.700 -18.444  1.00  0.88           H  
ATOM   1023  HD1 PHE A  64      -9.300  23.979 -19.735  1.00  0.88           H  
ATOM   1024  HD2 PHE A  64      -6.197  21.184 -19.161  1.00  0.88           H  
ATOM   1025  HE1 PHE A  64      -7.637  25.757 -20.257  1.00  0.88           H  
ATOM   1026  HE2 PHE A  64      -4.608  22.908 -19.660  1.00  0.88           H  
ATOM   1027  HZ  PHE A  64      -5.238  25.201 -20.209  1.00  0.88           H  
ATOM   1028  N   SER A  65      -9.586  18.447 -19.691  1.00  0.94           N  
ATOM   1029  CA  SER A  65     -10.196  17.181 -19.270  1.00  0.94           C  
ATOM   1030  C   SER A  65      -9.257  16.284 -18.458  1.00  0.94           C  
ATOM   1031  O   SER A  65      -8.044  16.253 -18.662  1.00  0.94           O  
ATOM   1032  CB  SER A  65     -10.673  16.404 -20.481  1.00  0.94           C  
ATOM   1033  OG  SER A  65     -11.253  15.183 -20.097  1.00  0.94           O  
ATOM   1034  H   SER A  65      -8.588  18.487 -19.895  1.00  0.94           H  
ATOM   1035  HA  SER A  65     -11.058  17.410 -18.649  1.00  0.94           H  
ATOM   1036 1HB  SER A  65     -11.400  17.000 -21.031  1.00  0.94           H  
ATOM   1037 2HB  SER A  65      -9.830  16.215 -21.145  1.00  0.94           H  
ATOM   1038  HG  SER A  65     -10.543  14.665 -19.674  1.00  0.94           H  
ATOM   1039  N   ALA A  66      -9.825  15.551 -17.510  1.00  1.06           N  
ATOM   1040  CA  ALA A  66      -9.044  14.608 -16.705  1.00  1.06           C  
ATOM   1041  C   ALA A  66      -8.455  13.493 -17.551  1.00  1.06           C  
ATOM   1042  O   ALA A  66      -9.129  12.995 -18.456  1.00  1.06           O  
ATOM   1043  CB  ALA A  66      -9.927  13.957 -15.656  1.00  1.06           C  
ATOM   1044  H   ALA A  66     -10.822  15.628 -17.363  1.00  1.06           H  
ATOM   1045  HA  ALA A  66      -8.230  15.158 -16.228  1.00  1.06           H  
ATOM   1046 1HB  ALA A  66      -9.323  13.268 -15.048  1.00  1.06           H  
ATOM   1047 2HB  ALA A  66     -10.369  14.693 -15.028  1.00  1.06           H  
ATOM   1048 3HB  ALA A  66     -10.718  13.401 -16.149  1.00  1.06           H  
ATOM   1049  N   GLY A  67      -7.243  13.048 -17.229  1.00  1.24           N  
ATOM   1050  CA  GLY A  67      -6.696  11.865 -17.879  1.00  1.24           C  
ATOM   1051  C   GLY A  67      -6.811  10.690 -16.921  1.00  1.24           C  
ATOM   1052  O   GLY A  67      -7.466  10.807 -15.887  1.00  1.24           O  
ATOM   1053  H   GLY A  67      -6.680  13.532 -16.527  1.00  1.24           H  
ATOM   1054 1HA  GLY A  67      -7.235  11.653 -18.802  1.00  1.24           H  
ATOM   1055 2HA  GLY A  67      -5.652  12.033 -18.134  1.00  1.24           H  
ATOM   1056  N   THR A  68      -6.191   9.565 -17.269  1.00  1.52           N  
ATOM   1057  CA  THR A  68      -6.194   8.367 -16.426  1.00  1.52           C  
ATOM   1058  C   THR A  68      -4.776   7.821 -16.373  1.00  1.52           C  
ATOM   1059  O   THR A  68      -3.972   8.153 -17.240  1.00  1.52           O  
ATOM   1060  CB  THR A  68      -7.133   7.276 -16.976  1.00  1.52           C  
ATOM   1061  OG1 THR A  68      -6.638   6.823 -18.245  1.00  1.52           O  
ATOM   1062  CG2 THR A  68      -8.552   7.802 -17.143  1.00  1.52           C  
ATOM   1063  H   THR A  68      -5.684   9.539 -18.141  1.00  1.52           H  
ATOM   1064  HA  THR A  68      -6.504   8.632 -15.413  1.00  1.52           H  
ATOM   1065  HB  THR A  68      -7.146   6.434 -16.277  1.00  1.52           H  
ATOM   1066  HG1 THR A  68      -5.731   6.515 -18.141  1.00  1.52           H  
ATOM   1067 1HG2 THR A  68      -9.191   7.007 -17.524  1.00  1.52           H  
ATOM   1068 2HG2 THR A  68      -8.928   8.140 -16.173  1.00  1.52           H  
ATOM   1069 3HG2 THR A  68      -8.561   8.632 -17.844  1.00  1.52           H  
ATOM   1070  N   SER A  69      -4.480   6.966 -15.402  1.00  1.94           N  
ATOM   1071  CA  SER A  69      -3.156   6.342 -15.315  1.00  1.94           C  
ATOM   1072  C   SER A  69      -3.294   4.848 -15.027  1.00  1.94           C  
ATOM   1073  O   SER A  69      -3.964   4.474 -14.067  1.00  1.94           O  
ATOM   1074  CB  SER A  69      -2.379   7.040 -14.226  1.00  1.94           C  
ATOM   1075  OG  SER A  69      -2.261   8.403 -14.521  1.00  1.94           O  
ATOM   1076  H   SER A  69      -5.179   6.747 -14.707  1.00  1.94           H  
ATOM   1077  HA  SER A  69      -2.633   6.460 -16.268  1.00  1.94           H  
ATOM   1078 1HB  SER A  69      -2.878   6.908 -13.264  1.00  1.94           H  
ATOM   1079 2HB  SER A  69      -1.393   6.609 -14.148  1.00  1.94           H  
ATOM   1080  HG  SER A  69      -1.797   8.821 -13.766  1.00  1.94           H  
ATOM   1081  N   THR A  70      -2.697   3.991 -15.862  1.00  2.50           N  
ATOM   1082  CA  THR A  70      -2.848   2.542 -15.675  1.00  2.50           C  
ATOM   1083  C   THR A  70      -1.544   1.717 -15.636  1.00  2.50           C  
ATOM   1084  O   THR A  70      -1.526   0.581 -15.144  1.00  2.50           O  
ATOM   1085  CB  THR A  70      -3.782   1.978 -16.770  1.00  2.50           C  
ATOM   1086  OG1 THR A  70      -3.197   2.184 -18.057  1.00  2.50           O  
ATOM   1087  CG2 THR A  70      -5.148   2.676 -16.732  1.00  2.50           C  
ATOM   1088  H   THR A  70      -2.116   4.356 -16.627  1.00  2.50           H  
ATOM   1089  HA  THR A  70      -3.343   2.387 -14.717  1.00  2.50           H  
ATOM   1090  HB  THR A  70      -3.922   0.911 -16.608  1.00  2.50           H  
ATOM   1091  HG1 THR A  70      -2.826   3.088 -18.104  1.00  2.50           H  
ATOM   1092 1HG2 THR A  70      -5.789   2.258 -17.505  1.00  2.50           H  
ATOM   1093 2HG2 THR A  70      -5.602   2.516 -15.762  1.00  2.50           H  
ATOM   1094 3HG2 THR A  70      -5.029   3.741 -16.908  1.00  2.50           H  
ATOM   1095  N   ASP A  71      -0.445   2.243 -16.159  1.00  3.20           N  
ATOM   1096  CA  ASP A  71       0.747   1.408 -16.237  1.00  3.20           C  
ATOM   1097  C   ASP A  71       1.527   1.495 -14.955  1.00  3.20           C  
ATOM   1098  O   ASP A  71       2.344   2.395 -14.769  1.00  3.20           O  
ATOM   1099  CB  ASP A  71       1.660   1.768 -17.403  1.00  3.20           C  
ATOM   1100  CG  ASP A  71       2.837   0.757 -17.572  1.00  3.20           C  
ATOM   1101  OD1 ASP A  71       3.119  -0.026 -16.661  1.00  3.20           O  
ATOM   1102  OD2 ASP A  71       3.447   0.791 -18.617  1.00  3.20           O  
ATOM   1103  H   ASP A  71      -0.446   3.192 -16.509  1.00  3.20           H  
ATOM   1104  HA  ASP A  71       0.434   0.372 -16.370  1.00  3.20           H  
ATOM   1105 1HB  ASP A  71       1.085   1.783 -18.323  1.00  3.20           H  
ATOM   1106 2HB  ASP A  71       2.069   2.762 -17.254  1.00  3.20           H  
ATOM   1107  N   VAL A  72       1.268   0.557 -14.070  1.00  3.95           N  
ATOM   1108  CA  VAL A  72       1.876   0.529 -12.745  1.00  3.95           C  
ATOM   1109  C   VAL A  72       3.377   0.204 -12.731  1.00  3.95           C  
ATOM   1110  O   VAL A  72       4.013   0.282 -11.680  1.00  3.95           O  
ATOM   1111  CB  VAL A  72       1.126  -0.458 -11.847  1.00  3.95           C  
ATOM   1112  CG1 VAL A  72      -0.336  -0.034 -11.728  1.00  3.95           C  
ATOM   1113  CG2 VAL A  72       1.240  -1.852 -12.435  1.00  3.95           C  
ATOM   1114  H   VAL A  72       0.546  -0.116 -14.330  1.00  3.95           H  
ATOM   1115  HA  VAL A  72       1.768   1.519 -12.320  1.00  3.95           H  
ATOM   1116  HB  VAL A  72       1.562  -0.444 -10.850  1.00  3.95           H  
ATOM   1117 1HG1 VAL A  72      -0.866  -0.733 -11.082  1.00  3.95           H  
ATOM   1118 2HG1 VAL A  72      -0.394   0.961 -11.305  1.00  3.95           H  
ATOM   1119 3HG1 VAL A  72      -0.795  -0.033 -12.716  1.00  3.95           H  
ATOM   1120 1HG2 VAL A  72       0.714  -2.561 -11.798  1.00  3.95           H  
ATOM   1121 2HG2 VAL A  72       0.800  -1.860 -13.433  1.00  3.95           H  
ATOM   1122 3HG2 VAL A  72       2.296  -2.134 -12.499  1.00  3.95           H  
ATOM   1123  N   LEU A  73       3.934  -0.205 -13.876  1.00  4.61           N  
ATOM   1124  CA  LEU A  73       5.354  -0.521 -13.948  1.00  4.61           C  
ATOM   1125  C   LEU A  73       5.794  -1.441 -12.799  1.00  4.61           C  
ATOM   1126  O   LEU A  73       5.158  -2.461 -12.521  1.00  4.61           O  
ATOM   1127  CB  LEU A  73       6.154   0.794 -13.886  1.00  4.61           C  
ATOM   1128  CG  LEU A  73       5.832   1.829 -14.935  1.00  4.61           C  
ATOM   1129  CD1 LEU A  73       6.603   3.062 -14.616  1.00  4.61           C  
ATOM   1130  CD2 LEU A  73       6.185   1.309 -16.297  1.00  4.61           C  
ATOM   1131  H   LEU A  73       3.387  -0.233 -14.747  1.00  4.61           H  
ATOM   1132  HA  LEU A  73       5.545  -1.020 -14.898  1.00  4.61           H  
ATOM   1133 1HB  LEU A  73       6.000   1.267 -12.913  1.00  4.61           H  
ATOM   1134 2HB  LEU A  73       7.208   0.570 -14.014  1.00  4.61           H  
ATOM   1135  HG  LEU A  73       4.775   2.066 -14.903  1.00  4.61           H  
ATOM   1136 1HD1 LEU A  73       6.376   3.841 -15.344  1.00  4.61           H  
ATOM   1137 2HD1 LEU A  73       6.311   3.378 -13.630  1.00  4.61           H  
ATOM   1138 3HD1 LEU A  73       7.669   2.845 -14.630  1.00  4.61           H  
ATOM   1139 1HD2 LEU A  73       5.949   2.062 -17.050  1.00  4.61           H  
ATOM   1140 2HD2 LEU A  73       7.245   1.073 -16.339  1.00  4.61           H  
ATOM   1141 3HD2 LEU A  73       5.605   0.406 -16.500  1.00  4.61           H  
ATOM   1142  N   SER A  74       6.918  -1.087 -12.167  1.00  5.04           N  
ATOM   1143  CA  SER A  74       7.477  -1.775 -11.018  1.00  5.04           C  
ATOM   1144  C   SER A  74       8.137  -0.701 -10.169  1.00  5.04           C  
ATOM   1145  O   SER A  74       8.825  -0.972  -9.186  1.00  5.04           O  
ATOM   1146  CB  SER A  74       8.470  -2.837 -11.447  1.00  5.04           C  
ATOM   1147  OG  SER A  74       9.557  -2.270 -12.124  1.00  5.04           O  
ATOM   1148  H   SER A  74       7.400  -0.247 -12.441  1.00  5.04           H  
ATOM   1149  HA  SER A  74       6.673  -2.237 -10.442  1.00  5.04           H  
ATOM   1150 1HB  SER A  74       8.826  -3.373 -10.570  1.00  5.04           H  
ATOM   1151 2HB  SER A  74       7.971  -3.559 -12.092  1.00  5.04           H  
ATOM   1152  HG  SER A  74       9.961  -1.652 -11.507  1.00  5.04           H  
ATOM   1153  N   SER A  75       7.928   0.532 -10.614  1.00  5.18           N  
ATOM   1154  CA  SER A  75       8.474   1.748 -10.014  1.00  5.18           C  
ATOM   1155  C   SER A  75       7.390   2.515  -9.272  1.00  5.18           C  
ATOM   1156  O   SER A  75       6.205   2.279  -9.483  1.00  5.18           O  
ATOM   1157  CB  SER A  75       9.082   2.638 -11.084  1.00  5.18           C  
ATOM   1158  OG  SER A  75      10.178   2.016 -11.699  1.00  5.18           O  
ATOM   1159  H   SER A  75       7.329   0.618 -11.425  1.00  5.18           H  
ATOM   1160  HA  SER A  75       9.251   1.468  -9.301  1.00  5.18           H  
ATOM   1161 1HB  SER A  75       8.325   2.871 -11.832  1.00  5.18           H  
ATOM   1162 2HB  SER A  75       9.398   3.580 -10.637  1.00  5.18           H  
ATOM   1163  HG  SER A  75      10.761   1.738 -10.985  1.00  5.18           H  
ATOM   1164  N   GLY A  76       7.781   3.477  -8.428  1.00  5.11           N  
ATOM   1165  CA  GLY A  76       6.822   4.290  -7.653  1.00  5.11           C  
ATOM   1166  C   GLY A  76       6.090   5.363  -8.473  1.00  5.11           C  
ATOM   1167  O   GLY A  76       6.156   6.553  -8.163  1.00  5.11           O  
ATOM   1168  H   GLY A  76       8.768   3.641  -8.300  1.00  5.11           H  
ATOM   1169 1HA  GLY A  76       6.085   3.628  -7.198  1.00  5.11           H  
ATOM   1170 2HA  GLY A  76       7.349   4.772  -6.829  1.00  5.11           H  
ATOM   1171  N   THR A  77       5.438   4.926  -9.545  1.00  4.96           N  
ATOM   1172  CA  THR A  77       4.663   5.782 -10.433  1.00  4.96           C  
ATOM   1173  C   THR A  77       3.773   4.952 -11.360  1.00  4.96           C  
ATOM   1174  O   THR A  77       4.128   3.841 -11.747  1.00  4.96           O  
ATOM   1175  CB  THR A  77       5.570   6.690 -11.267  1.00  4.96           C  
ATOM   1176  OG1 THR A  77       4.761   7.536 -12.068  1.00  4.96           O  
ATOM   1177  CG2 THR A  77       6.429   5.877 -12.150  1.00  4.96           C  
ATOM   1178  H   THR A  77       5.458   3.925  -9.711  1.00  4.96           H  
ATOM   1179  HA  THR A  77       4.017   6.413  -9.823  1.00  4.96           H  
ATOM   1180  HB  THR A  77       6.189   7.294 -10.614  1.00  4.96           H  
ATOM   1181  HG1 THR A  77       4.159   6.975 -12.572  1.00  4.96           H  
ATOM   1182 1HG2 THR A  77       7.061   6.526 -12.750  1.00  4.96           H  
ATOM   1183 2HG2 THR A  77       7.051   5.210 -11.553  1.00  4.96           H  
ATOM   1184 3HG2 THR A  77       5.780   5.307 -12.791  1.00  4.96           H  
ATOM   1185  N   VAL A  78       2.649   5.524 -11.773  1.00  4.83           N  
ATOM   1186  CA  VAL A  78       1.755   4.856 -12.709  1.00  4.83           C  
ATOM   1187  C   VAL A  78       1.598   5.729 -13.950  1.00  4.83           C  
ATOM   1188  O   VAL A  78       1.240   6.909 -13.831  1.00  4.83           O  
ATOM   1189  CB  VAL A  78       0.358   4.644 -12.088  1.00  4.83           C  
ATOM   1190  CG1 VAL A  78      -0.529   3.929 -13.062  1.00  4.83           C  
ATOM   1191  CG2 VAL A  78       0.455   3.892 -10.777  1.00  4.83           C  
ATOM   1192  H   VAL A  78       2.422   6.434 -11.423  1.00  4.83           H  
ATOM   1193  HA  VAL A  78       2.183   3.900 -12.982  1.00  4.83           H  
ATOM   1194  HB  VAL A  78      -0.086   5.610 -11.923  1.00  4.83           H  
ATOM   1195 1HG1 VAL A  78      -1.529   3.817 -12.644  1.00  4.83           H  
ATOM   1196 2HG1 VAL A  78      -0.582   4.487 -13.985  1.00  4.83           H  
ATOM   1197 3HG1 VAL A  78      -0.120   2.958 -13.262  1.00  4.83           H  
ATOM   1198 1HG2 VAL A  78      -0.539   3.774 -10.349  1.00  4.83           H  
ATOM   1199 2HG2 VAL A  78       0.891   2.928 -10.931  1.00  4.83           H  
ATOM   1200 3HG2 VAL A  78       1.071   4.441 -10.096  1.00  4.83           H  
ATOM   1201  N   GLY A  79       1.914   5.181 -15.125  1.00  4.81           N  
ATOM   1202  CA  GLY A  79       1.851   5.925 -16.388  1.00  4.81           C  
ATOM   1203  C   GLY A  79       0.700   5.476 -17.276  1.00  4.81           C  
ATOM   1204  O   GLY A  79      -0.294   4.963 -16.762  1.00  4.81           O  
ATOM   1205  H   GLY A  79       2.196   4.199 -15.132  1.00  4.81           H  
ATOM   1206 1HA  GLY A  79       1.750   6.991 -16.180  1.00  4.81           H  
ATOM   1207 2HA  GLY A  79       2.790   5.796 -16.924  1.00  4.81           H  
ATOM   1208  N   SER A  80       0.896   5.637 -18.595  1.00  4.91           N  
ATOM   1209  CA  SER A  80      -0.024   5.314 -19.699  1.00  4.91           C  
ATOM   1210  C   SER A  80      -0.756   6.560 -20.164  1.00  4.91           C  
ATOM   1211  O   SER A  80      -1.750   6.459 -20.883  1.00  4.91           O  
ATOM   1212  OXT SER A  80      -0.157   7.631 -20.106  1.00  4.91           O  
ATOM   1213  CB  SER A  80      -1.037   4.231 -19.358  1.00  4.91           C  
ATOM   1214  OG  SER A  80      -1.984   4.657 -18.421  1.00  4.91           O  
ATOM   1215  H   SER A  80       1.777   6.056 -18.863  1.00  4.91           H  
ATOM   1216  HA  SER A  80       0.570   4.946 -20.538  1.00  4.91           H  
ATOM   1217 1HB  SER A  80      -1.547   3.922 -20.269  1.00  4.91           H  
ATOM   1218 2HB  SER A  80      -0.520   3.359 -18.977  1.00  4.91           H  
ATOM   1219  HG  SER A  80      -2.434   5.412 -18.834  1.00  4.91           H  
TER    1220
ENDMDL

REMARK ID 699624 MODEL 4 2LW6
PFRMAT TS
TARGET 2LW6
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   SER A   1      -0.506   0.834   0.331  1.00  2.65           N  
ATOM      2  CA  SER A   1       0.918   0.981   0.596  1.00  2.65           C  
ATOM      3  C   SER A   1       1.372   2.419   0.311  1.00  2.65           C  
ATOM      4  O   SER A   1       0.580   3.357   0.397  1.00  2.65           O  
ATOM      5  CB  SER A   1       1.688  -0.038  -0.244  1.00  2.65           C  
ATOM      6  OG  SER A   1       3.049  -0.027   0.061  1.00  2.65           O  
ATOM      7 1H   SER A   1      -0.698  -0.112   0.034  1.00  2.65           H  
ATOM      8 2H   SER A   1      -1.029   1.037   1.170  1.00  2.65           H  
ATOM      9 3H   SER A   1      -0.776   1.477  -0.399  1.00  2.65           H  
ATOM     10  HA  SER A   1       1.099   0.771   1.651  1.00  2.65           H  
ATOM     11 1HB  SER A   1       1.282  -1.032  -0.064  1.00  2.65           H  
ATOM     12 2HB  SER A   1       1.549   0.186  -1.302  1.00  2.65           H  
ATOM     13  HG  SER A   1       3.441  -0.741  -0.452  1.00  2.65           H  
ATOM     14  N   PHE A   2       2.642   2.587  -0.031  1.00  2.26           N  
ATOM     15  CA  PHE A   2       3.204   3.901  -0.340  1.00  2.26           C  
ATOM     16  C   PHE A   2       4.415   3.815  -1.254  1.00  2.26           C  
ATOM     17  O   PHE A   2       5.020   2.754  -1.413  1.00  2.26           O  
ATOM     18  CB  PHE A   2       3.586   4.636   0.951  1.00  2.26           C  
ATOM     19  CG  PHE A   2       4.617   3.916   1.774  1.00  2.26           C  
ATOM     20  CD1 PHE A   2       5.975   4.172   1.633  1.00  2.26           C  
ATOM     21  CD2 PHE A   2       4.216   2.966   2.705  1.00  2.26           C  
ATOM     22  CE1 PHE A   2       6.900   3.484   2.410  1.00  2.26           C  
ATOM     23  CE2 PHE A   2       5.137   2.290   3.472  1.00  2.26           C  
ATOM     24  CZ  PHE A   2       6.480   2.551   3.323  1.00  2.26           C  
ATOM     25  H   PHE A   2       3.231   1.767  -0.061  1.00  2.26           H  
ATOM     26  HA  PHE A   2       2.440   4.487  -0.853  1.00  2.26           H  
ATOM     27 1HB  PHE A   2       3.979   5.623   0.704  1.00  2.26           H  
ATOM     28 2HB  PHE A   2       2.697   4.783   1.564  1.00  2.26           H  
ATOM     29  HD1 PHE A   2       6.308   4.915   0.905  1.00  2.26           H  
ATOM     30  HD2 PHE A   2       3.155   2.758   2.827  1.00  2.26           H  
ATOM     31  HE1 PHE A   2       7.957   3.675   2.306  1.00  2.26           H  
ATOM     32  HE2 PHE A   2       4.805   1.547   4.197  1.00  2.26           H  
ATOM     33  HZ  PHE A   2       7.211   2.015   3.929  1.00  2.26           H  
ATOM     34  N   VAL A   3       4.777   4.950  -1.836  1.00  1.91           N  
ATOM     35  CA  VAL A   3       5.966   5.044  -2.670  1.00  1.91           C  
ATOM     36  C   VAL A   3       6.971   6.031  -2.117  1.00  1.91           C  
ATOM     37  O   VAL A   3       6.634   7.181  -1.825  1.00  1.91           O  
ATOM     38  CB  VAL A   3       5.593   5.473  -4.113  1.00  1.91           C  
ATOM     39  CG1 VAL A   3       6.857   5.654  -4.973  1.00  1.91           C  
ATOM     40  CG2 VAL A   3       4.690   4.420  -4.730  1.00  1.91           C  
ATOM     41  H   VAL A   3       4.216   5.777  -1.689  1.00  1.91           H  
ATOM     42  HA  VAL A   3       6.438   4.062  -2.713  1.00  1.91           H  
ATOM     43  HB  VAL A   3       5.072   6.436  -4.086  1.00  1.91           H  
ATOM     44 1HG1 VAL A   3       6.570   5.964  -5.978  1.00  1.91           H  
ATOM     45 2HG1 VAL A   3       7.492   6.420  -4.533  1.00  1.91           H  
ATOM     46 3HG1 VAL A   3       7.410   4.717  -5.026  1.00  1.91           H  
ATOM     47 1HG2 VAL A   3       4.421   4.719  -5.743  1.00  1.91           H  
ATOM     48 2HG2 VAL A   3       5.214   3.465  -4.762  1.00  1.91           H  
ATOM     49 3HG2 VAL A   3       3.784   4.317  -4.136  1.00  1.91           H  
ATOM     50  N   GLN A   4       8.202   5.558  -1.953  1.00  1.63           N  
ATOM     51  CA  GLN A   4       9.300   6.418  -1.539  1.00  1.63           C  
ATOM     52  C   GLN A   4       9.980   6.818  -2.809  1.00  1.63           C  
ATOM     53  O   GLN A   4      10.076   5.999  -3.719  1.00  1.63           O  
ATOM     54  CB  GLN A   4      10.283   5.716  -0.617  1.00  1.63           C  
ATOM     55  CG  GLN A   4       9.694   5.301   0.695  1.00  1.63           C  
ATOM     56  CD  GLN A   4      10.665   4.525   1.585  1.00  1.63           C  
ATOM     57  OE1 GLN A   4      11.089   3.421   1.235  1.00  1.63           O  
ATOM     58  NE2 GLN A   4      11.009   5.090   2.738  1.00  1.63           N  
ATOM     59  H   GLN A   4       8.383   4.588  -2.172  1.00  1.63           H  
ATOM     60  HA  GLN A   4       8.925   7.310  -1.063  1.00  1.63           H  
ATOM     61 1HB  GLN A   4      10.706   4.844  -1.111  1.00  1.63           H  
ATOM     62 2HB  GLN A   4      11.091   6.400  -0.403  1.00  1.63           H  
ATOM     63 1HG  GLN A   4       9.387   6.192   1.229  1.00  1.63           H  
ATOM     64 2HG  GLN A   4       8.838   4.674   0.483  1.00  1.63           H  
ATOM     65 1HE2 GLN A   4      11.630   4.615   3.363  1.00  1.63           H  
ATOM     66 2HE2 GLN A   4      10.645   5.986   2.990  1.00  1.63           H  
ATOM     67  N   CYS A   5      10.481   8.029  -2.879  1.00  1.42           N  
ATOM     68  CA  CYS A   5      11.114   8.460  -4.107  1.00  1.42           C  
ATOM     69  C   CYS A   5      12.181   9.514  -3.948  1.00  1.42           C  
ATOM     70  O   CYS A   5      12.288  10.171  -2.915  1.00  1.42           O  
ATOM     71  CB  CYS A   5      10.048   8.939  -5.061  1.00  1.42           C  
ATOM     72  SG  CYS A   5       8.914  10.122  -4.401  1.00  1.42           S  
ATOM     73  H   CYS A   5      10.363   8.678  -2.111  1.00  1.42           H  
ATOM     74  HA  CYS A   5      11.584   7.588  -4.556  1.00  1.42           H  
ATOM     75 1HB  CYS A   5      10.526   9.393  -5.926  1.00  1.42           H  
ATOM     76 2HB  CYS A   5       9.483   8.084  -5.402  1.00  1.42           H  
ATOM     77  N   ASN A   6      12.971   9.654  -5.008  1.00  1.27           N  
ATOM     78  CA  ASN A   6      14.101  10.542  -4.999  1.00  1.27           C  
ATOM     79  C   ASN A   6      13.748  11.914  -5.554  1.00  1.27           C  
ATOM     80  O   ASN A   6      13.375  12.048  -6.726  1.00  1.27           O  
ATOM     81  CB  ASN A   6      15.179   9.938  -5.855  1.00  1.27           C  
ATOM     82  CG  ASN A   6      15.566   8.508  -5.484  1.00  1.27           C  
ATOM     83  OD1 ASN A   6      14.803   7.751  -4.829  1.00  1.27           O  
ATOM     84  ND2 ASN A   6      16.744   8.107  -5.900  1.00  1.27           N  
ATOM     85  H   ASN A   6      12.832   9.099  -5.853  1.00  1.27           H  
ATOM     86  HA  ASN A   6      14.452  10.674  -3.974  1.00  1.27           H  
ATOM     87 1HB  ASN A   6      14.849   9.950  -6.866  1.00  1.27           H  
ATOM     88 2HB  ASN A   6      16.036  10.545  -5.817  1.00  1.27           H  
ATOM     89 1HD2 ASN A   6      17.064   7.179  -5.699  1.00  1.27           H  
ATOM     90 2HD2 ASN A   6      17.333   8.714  -6.435  1.00  1.27           H  
ATOM     91  N   HIS A   7      13.823  12.936  -4.710  1.00  1.16           N  
ATOM     92  CA  HIS A   7      13.520  14.290  -5.142  1.00  1.16           C  
ATOM     93  C   HIS A   7      14.823  14.909  -5.587  1.00  1.16           C  
ATOM     94  O   HIS A   7      15.769  14.993  -4.799  1.00  1.16           O  
ATOM     95  CB  HIS A   7      12.891  15.128  -4.021  1.00  1.16           C  
ATOM     96  CG  HIS A   7      11.535  14.633  -3.576  1.00  1.16           C  
ATOM     97  ND1 HIS A   7      10.660  15.422  -2.861  1.00  1.16           N  
ATOM     98  CD2 HIS A   7      10.912  13.440  -3.740  1.00  1.16           C  
ATOM     99  CE1 HIS A   7       9.562  14.740  -2.610  1.00  1.16           C  
ATOM    100  NE2 HIS A   7       9.692  13.537  -3.131  1.00  1.16           N  
ATOM    101  H   HIS A   7      14.106  12.780  -3.744  1.00  1.16           H  
ATOM    102  HA  HIS A   7      12.837  14.276  -5.990  1.00  1.16           H  
ATOM    103 1HB  HIS A   7      13.554  15.118  -3.150  1.00  1.16           H  
ATOM    104 2HB  HIS A   7      12.793  16.164  -4.348  1.00  1.16           H  
ATOM    105  HD2 HIS A   7      11.296  12.562  -4.251  1.00  1.16           H  
ATOM    106  HE1 HIS A   7       8.704  15.103  -2.064  1.00  1.16           H  
ATOM    107  HE2 HIS A   7       9.012  12.790  -3.090  1.00  1.16           H  
ATOM    108  N   HIS A   8      14.901  15.295  -6.855  1.00  1.08           N  
ATOM    109  CA  HIS A   8      16.154  15.822  -7.372  1.00  1.08           C  
ATOM    110  C   HIS A   8      16.089  17.313  -7.585  1.00  1.08           C  
ATOM    111  O   HIS A   8      15.054  17.849  -8.005  1.00  1.08           O  
ATOM    112  CB  HIS A   8      16.494  15.202  -8.733  1.00  1.08           C  
ATOM    113  CG  HIS A   8      16.687  13.745  -8.739  1.00  1.08           C  
ATOM    114  ND1 HIS A   8      15.638  12.862  -8.796  1.00  1.08           N  
ATOM    115  CD2 HIS A   8      17.807  13.001  -8.724  1.00  1.08           C  
ATOM    116  CE1 HIS A   8      16.102  11.635  -8.813  1.00  1.08           C  
ATOM    117  NE2 HIS A   8      17.422  11.684  -8.761  1.00  1.08           N  
ATOM    118  H   HIS A   8      14.098  15.204  -7.464  1.00  1.08           H  
ATOM    119  HA  HIS A   8      16.969  15.615  -6.678  1.00  1.08           H  
ATOM    120 1HB  HIS A   8      15.695  15.424  -9.429  1.00  1.08           H  
ATOM    121 2HB  HIS A   8      17.404  15.666  -9.123  1.00  1.08           H  
ATOM    122  HD1 HIS A   8      14.660  13.100  -8.849  1.00  1.08           H  
ATOM    123  HD2 HIS A   8      18.862  13.267  -8.695  1.00  1.08           H  
ATOM    124  HE1 HIS A   8      15.414  10.799  -8.868  1.00  1.08           H  
ATOM    125  N   LEU A   9      17.226  17.959  -7.388  1.00  1.03           N  
ATOM    126  CA  LEU A   9      17.351  19.364  -7.705  1.00  1.03           C  
ATOM    127  C   LEU A   9      18.595  19.522  -8.573  1.00  1.03           C  
ATOM    128  O   LEU A   9      19.683  19.016  -8.242  1.00  1.03           O  
ATOM    129  CB  LEU A   9      17.437  20.195  -6.436  1.00  1.03           C  
ATOM    130  CG  LEU A   9      17.492  21.684  -6.631  1.00  1.03           C  
ATOM    131  CD1 LEU A   9      16.154  22.169  -7.242  1.00  1.03           C  
ATOM    132  CD2 LEU A   9      17.717  22.325  -5.325  1.00  1.03           C  
ATOM    133  H   LEU A   9      18.019  17.457  -6.981  1.00  1.03           H  
ATOM    134  HA  LEU A   9      16.485  19.688  -8.285  1.00  1.03           H  
ATOM    135 1HB  LEU A   9      16.561  19.977  -5.822  1.00  1.03           H  
ATOM    136 2HB  LEU A   9      18.324  19.894  -5.879  1.00  1.03           H  
ATOM    137  HG  LEU A   9      18.293  21.939  -7.321  1.00  1.03           H  
ATOM    138 1HD1 LEU A   9      16.181  23.247  -7.391  1.00  1.03           H  
ATOM    139 2HD1 LEU A   9      16.001  21.678  -8.188  1.00  1.03           H  
ATOM    140 3HD1 LEU A   9      15.331  21.917  -6.570  1.00  1.03           H  
ATOM    141 1HD2 LEU A   9      17.733  23.369  -5.486  1.00  1.03           H  
ATOM    142 2HD2 LEU A   9      16.912  22.062  -4.655  1.00  1.03           H  
ATOM    143 3HD2 LEU A   9      18.646  22.003  -4.911  1.00  1.03           H  
ATOM    144  N   LEU A  10      18.417  20.157  -9.722  1.00  1.01           N  
ATOM    145  CA  LEU A  10      19.503  20.307 -10.659  1.00  1.01           C  
ATOM    146  C   LEU A  10      20.074  21.714 -10.648  1.00  1.01           C  
ATOM    147  O   LEU A  10      19.357  22.674 -10.374  1.00  1.01           O  
ATOM    148  CB  LEU A  10      19.041  19.951 -12.083  1.00  1.01           C  
ATOM    149  CG  LEU A  10      18.886  18.445 -12.391  1.00  1.01           C  
ATOM    150  CD1 LEU A  10      17.676  17.900 -11.661  1.00  1.01           C  
ATOM    151  CD2 LEU A  10      18.747  18.252 -13.870  1.00  1.01           C  
ATOM    152  H   LEU A  10      17.509  20.547  -9.962  1.00  1.01           H  
ATOM    153  HA  LEU A  10      20.268  19.616 -10.358  1.00  1.01           H  
ATOM    154 1HB  LEU A  10      18.078  20.432 -12.267  1.00  1.01           H  
ATOM    155 2HB  LEU A  10      19.772  20.354 -12.785  1.00  1.01           H  
ATOM    156  HG  LEU A  10      19.758  17.909 -12.051  1.00  1.01           H  
ATOM    157 1HD1 LEU A  10      17.565  16.848 -11.883  1.00  1.01           H  
ATOM    158 2HD1 LEU A  10      17.785  18.019 -10.609  1.00  1.01           H  
ATOM    159 3HD1 LEU A  10      16.798  18.442 -11.999  1.00  1.01           H  
ATOM    160 1HD2 LEU A  10      18.647  17.189 -14.087  1.00  1.01           H  
ATOM    161 2HD2 LEU A  10      17.866  18.784 -14.224  1.00  1.01           H  
ATOM    162 3HD2 LEU A  10      19.626  18.636 -14.366  1.00  1.01           H  
ATOM    163  N   TYR A  11      21.360  21.832 -10.971  1.00  1.03           N  
ATOM    164  CA  TYR A  11      22.030  23.130 -11.080  1.00  1.03           C  
ATOM    165  C   TYR A  11      22.793  23.190 -12.379  1.00  1.03           C  
ATOM    166  O   TYR A  11      23.630  22.333 -12.662  1.00  1.03           O  
ATOM    167  CB  TYR A  11      22.961  23.355  -9.905  1.00  1.03           C  
ATOM    168  CG  TYR A  11      23.697  24.656  -9.907  1.00  1.03           C  
ATOM    169  CD1 TYR A  11      23.003  25.828  -9.797  1.00  1.03           C  
ATOM    170  CD2 TYR A  11      25.073  24.670  -9.960  1.00  1.03           C  
ATOM    171  CE1 TYR A  11      23.662  27.029  -9.742  1.00  1.03           C  
ATOM    172  CE2 TYR A  11      25.748  25.871  -9.903  1.00  1.03           C  
ATOM    173  CZ  TYR A  11      25.043  27.051  -9.792  1.00  1.03           C  
ATOM    174  OH  TYR A  11      25.713  28.254  -9.717  1.00  1.03           O  
ATOM    175  H   TYR A  11      21.872  20.978 -11.169  1.00  1.03           H  
ATOM    176  HA  TYR A  11      21.280  23.915 -11.090  1.00  1.03           H  
ATOM    177 1HB  TYR A  11      22.400  23.283  -8.993  1.00  1.03           H  
ATOM    178 2HB  TYR A  11      23.703  22.560  -9.890  1.00  1.03           H  
ATOM    179  HD1 TYR A  11      21.924  25.801  -9.747  1.00  1.03           H  
ATOM    180  HD2 TYR A  11      25.626  23.734 -10.035  1.00  1.03           H  
ATOM    181  HE1 TYR A  11      23.096  27.957  -9.647  1.00  1.03           H  
ATOM    182  HE2 TYR A  11      26.837  25.888  -9.938  1.00  1.03           H  
ATOM    183  HH  TYR A  11      25.074  28.971  -9.657  1.00  1.03           H  
ATOM    184  N   ASN A  12      22.441  24.150 -13.221  1.00  1.07           N  
ATOM    185  CA  ASN A  12      23.036  24.263 -14.549  1.00  1.07           C  
ATOM    186  C   ASN A  12      22.933  22.926 -15.313  1.00  1.07           C  
ATOM    187  O   ASN A  12      23.838  22.533 -16.055  1.00  1.07           O  
ATOM    188  CB  ASN A  12      24.478  24.743 -14.465  1.00  1.07           C  
ATOM    189  CG  ASN A  12      24.593  26.157 -13.924  1.00  1.07           C  
ATOM    190  OD1 ASN A  12      23.692  26.988 -14.105  1.00  1.07           O  
ATOM    191  ND2 ASN A  12      25.699  26.450 -13.294  1.00  1.07           N  
ATOM    192  H   ASN A  12      21.751  24.839 -12.913  1.00  1.07           H  
ATOM    193  HA  ASN A  12      22.467  25.001 -15.117  1.00  1.07           H  
ATOM    194 1HB  ASN A  12      25.059  24.076 -13.828  1.00  1.07           H  
ATOM    195 2HB  ASN A  12      24.925  24.711 -15.458  1.00  1.07           H  
ATOM    196 1HD2 ASN A  12      25.844  27.377 -12.943  1.00  1.07           H  
ATOM    197 2HD2 ASN A  12      26.408  25.754 -13.177  1.00  1.07           H  
ATOM    198  N   GLY A  13      21.812  22.227 -15.122  1.00  1.13           N  
ATOM    199  CA  GLY A  13      21.534  20.947 -15.769  1.00  1.13           C  
ATOM    200  C   GLY A  13      22.168  19.718 -15.086  1.00  1.13           C  
ATOM    201  O   GLY A  13      21.958  18.592 -15.538  1.00  1.13           O  
ATOM    202  H   GLY A  13      21.120  22.615 -14.495  1.00  1.13           H  
ATOM    203 1HA  GLY A  13      20.454  20.807 -15.813  1.00  1.13           H  
ATOM    204 2HA  GLY A  13      21.877  20.994 -16.801  1.00  1.13           H  
ATOM    205  N   ARG A  14      22.934  19.914 -14.009  1.00  1.20           N  
ATOM    206  CA  ARG A  14      23.593  18.801 -13.321  1.00  1.20           C  
ATOM    207  C   ARG A  14      22.821  18.383 -12.073  1.00  1.20           C  
ATOM    208  O   ARG A  14      22.224  19.212 -11.392  1.00  1.20           O  
ATOM    209  CB  ARG A  14      25.012  19.186 -12.918  1.00  1.20           C  
ATOM    210  CG  ARG A  14      26.065  19.069 -14.016  1.00  1.20           C  
ATOM    211  CD  ARG A  14      25.921  20.137 -15.068  1.00  1.20           C  
ATOM    212  NE  ARG A  14      27.026  20.102 -16.019  1.00  1.20           N  
ATOM    213  CZ  ARG A  14      27.138  20.871 -17.127  1.00  1.20           C  
ATOM    214  NH1 ARG A  14      26.213  21.756 -17.444  1.00  1.20           N  
ATOM    215  NH2 ARG A  14      28.198  20.732 -17.908  1.00  1.20           N  
ATOM    216  H   ARG A  14      23.102  20.857 -13.670  1.00  1.20           H  
ATOM    217  HA  ARG A  14      23.642  17.952 -14.001  1.00  1.20           H  
ATOM    218 1HB  ARG A  14      25.021  20.217 -12.571  1.00  1.20           H  
ATOM    219 2HB  ARG A  14      25.331  18.561 -12.083  1.00  1.20           H  
ATOM    220 1HG  ARG A  14      27.057  19.158 -13.576  1.00  1.20           H  
ATOM    221 2HG  ARG A  14      25.969  18.099 -14.504  1.00  1.20           H  
ATOM    222 1HD  ARG A  14      24.999  19.987 -15.621  1.00  1.20           H  
ATOM    223 2HD  ARG A  14      25.898  21.124 -14.598  1.00  1.20           H  
ATOM    224  HE  ARG A  14      27.769  19.445 -15.836  1.00  1.20           H  
ATOM    225 1HH1 ARG A  14      25.373  21.892 -16.854  1.00  1.20           H  
ATOM    226 2HH1 ARG A  14      26.319  22.317 -18.273  1.00  1.20           H  
ATOM    227 1HH2 ARG A  14      28.914  20.057 -17.675  1.00  1.20           H  
ATOM    228 2HH2 ARG A  14      28.292  21.301 -18.736  1.00  1.20           H  
ATOM    229  N   HIS A  15      22.900  17.123 -11.673  1.00  1.25           N  
ATOM    230  CA  HIS A  15      22.169  16.753 -10.459  1.00  1.25           C  
ATOM    231  C   HIS A  15      22.937  17.157  -9.211  1.00  1.25           C  
ATOM    232  O   HIS A  15      23.817  16.448  -8.727  1.00  1.25           O  
ATOM    233  CB  HIS A  15      21.847  15.262 -10.432  1.00  1.25           C  
ATOM    234  CG  HIS A  15      20.863  14.832 -11.485  1.00  1.25           C  
ATOM    235  ND1 HIS A  15      19.516  14.724 -11.237  1.00  1.25           N  
ATOM    236  CD2 HIS A  15      21.033  14.493 -12.783  1.00  1.25           C  
ATOM    237  CE1 HIS A  15      18.897  14.321 -12.331  1.00  1.25           C  
ATOM    238  NE2 HIS A  15      19.794  14.175 -13.284  1.00  1.25           N  
ATOM    239  H   HIS A  15      23.411  16.432 -12.205  1.00  1.25           H  
ATOM    240  HA  HIS A  15      21.221  17.283 -10.423  1.00  1.25           H  
ATOM    241 1HB  HIS A  15      22.764  14.688 -10.562  1.00  1.25           H  
ATOM    242 2HB  HIS A  15      21.433  15.003  -9.455  1.00  1.25           H  
ATOM    243  HD2 HIS A  15      21.977  14.469 -13.328  1.00  1.25           H  
ATOM    244  HE1 HIS A  15      17.824  14.140 -12.427  1.00  1.25           H  
ATOM    245  HE2 HIS A  15      19.602  13.876 -14.231  1.00  1.25           H  
ATOM    246  N   TRP A  16      22.599  18.355  -8.745  1.00  1.28           N  
ATOM    247  CA  TRP A  16      23.210  19.045  -7.614  1.00  1.28           C  
ATOM    248  C   TRP A  16      23.028  18.235  -6.340  1.00  1.28           C  
ATOM    249  O   TRP A  16      23.967  18.059  -5.559  1.00  1.28           O  
ATOM    250  CB  TRP A  16      22.596  20.435  -7.505  1.00  1.28           C  
ATOM    251  CG  TRP A  16      23.042  21.290  -6.397  1.00  1.28           C  
ATOM    252  CD1 TRP A  16      24.107  22.162  -6.329  1.00  1.28           C  
ATOM    253  CD2 TRP A  16      22.353  21.400  -5.157  1.00  1.28           C  
ATOM    254  NE1 TRP A  16      24.102  22.803  -5.102  1.00  1.28           N  
ATOM    255  CE2 TRP A  16      23.032  22.335  -4.379  1.00  1.28           C  
ATOM    256  CE3 TRP A  16      21.221  20.803  -4.657  1.00  1.28           C  
ATOM    257  CZ2 TRP A  16      22.601  22.664  -3.133  1.00  1.28           C  
ATOM    258  CZ3 TRP A  16      20.802  21.140  -3.415  1.00  1.28           C  
ATOM    259  CH2 TRP A  16      21.459  22.040  -2.668  1.00  1.28           C  
ATOM    260  H   TRP A  16      21.838  18.824  -9.235  1.00  1.28           H  
ATOM    261  HA  TRP A  16      24.276  19.151  -7.808  1.00  1.28           H  
ATOM    262 1HB  TRP A  16      22.774  20.953  -8.427  1.00  1.28           H  
ATOM    263 2HB  TRP A  16      21.525  20.342  -7.409  1.00  1.28           H  
ATOM    264  HD1 TRP A  16      24.827  22.340  -7.127  1.00  1.28           H  
ATOM    265  HE1 TRP A  16      24.763  23.542  -4.774  1.00  1.28           H  
ATOM    266  HE3 TRP A  16      20.670  20.074  -5.251  1.00  1.28           H  
ATOM    267  HZ2 TRP A  16      23.114  23.376  -2.527  1.00  1.28           H  
ATOM    268  HZ3 TRP A  16      19.930  20.668  -3.055  1.00  1.28           H  
ATOM    269  HH2 TRP A  16      21.078  22.276  -1.684  1.00  1.28           H  
ATOM    270  N   GLY A  17      21.818  17.715  -6.144  1.00  1.29           N  
ATOM    271  CA  GLY A  17      21.565  16.894  -4.965  1.00  1.29           C  
ATOM    272  C   GLY A  17      20.233  16.153  -5.018  1.00  1.29           C  
ATOM    273  O   GLY A  17      19.303  16.541  -5.737  1.00  1.29           O  
ATOM    274  H   GLY A  17      21.081  17.921  -6.820  1.00  1.29           H  
ATOM    275 1HA  GLY A  17      22.374  16.171  -4.857  1.00  1.29           H  
ATOM    276 2HA  GLY A  17      21.591  17.528  -4.080  1.00  1.29           H  
ATOM    277  N   THR A  18      20.162  15.068  -4.234  1.00  1.28           N  
ATOM    278  CA  THR A  18      18.982  14.209  -4.183  1.00  1.28           C  
ATOM    279  C   THR A  18      18.591  13.808  -2.756  1.00  1.28           C  
ATOM    280  O   THR A  18      19.458  13.411  -1.970  1.00  1.28           O  
ATOM    281  CB  THR A  18      19.260  12.928  -4.974  1.00  1.28           C  
ATOM    282  OG1 THR A  18      19.664  13.262  -6.295  1.00  1.28           O  
ATOM    283  CG2 THR A  18      18.022  12.094  -5.054  1.00  1.28           C  
ATOM    284  H   THR A  18      20.962  14.826  -3.665  1.00  1.28           H  
ATOM    285  HA  THR A  18      18.148  14.742  -4.631  1.00  1.28           H  
ATOM    286  HB  THR A  18      20.052  12.359  -4.490  1.00  1.28           H  
ATOM    287  HG1 THR A  18      19.786  12.453  -6.803  1.00  1.28           H  
ATOM    288 1HG2 THR A  18      18.244  11.199  -5.632  1.00  1.28           H  
ATOM    289 2HG2 THR A  18      17.689  11.807  -4.063  1.00  1.28           H  
ATOM    290 3HG2 THR A  18      17.234  12.666  -5.551  1.00  1.28           H  
ATOM    291  N   ILE A  19      17.296  13.887  -2.435  1.00  1.25           N  
ATOM    292  CA  ILE A  19      16.785  13.477  -1.118  1.00  1.25           C  
ATOM    293  C   ILE A  19      15.611  12.489  -1.212  1.00  1.25           C  
ATOM    294  O   ILE A  19      14.690  12.701  -2.001  1.00  1.25           O  
ATOM    295  CB  ILE A  19      16.361  14.703  -0.295  1.00  1.25           C  
ATOM    296  CG1 ILE A  19      17.580  15.658  -0.080  1.00  1.25           C  
ATOM    297  CG2 ILE A  19      15.795  14.269   1.046  1.00  1.25           C  
ATOM    298  CD1 ILE A  19      17.236  17.000   0.531  1.00  1.25           C  
ATOM    299  H   ILE A  19      16.654  14.244  -3.146  1.00  1.25           H  
ATOM    300  HA  ILE A  19      17.592  12.979  -0.581  1.00  1.25           H  
ATOM    301  HB  ILE A  19      15.603  15.260  -0.848  1.00  1.25           H  
ATOM    302 1HG1 ILE A  19      18.301  15.157   0.565  1.00  1.25           H  
ATOM    303 2HG1 ILE A  19      18.049  15.857  -1.031  1.00  1.25           H  
ATOM    304 1HG2 ILE A  19      15.501  15.141   1.614  1.00  1.25           H  
ATOM    305 2HG2 ILE A  19      14.932  13.632   0.898  1.00  1.25           H  
ATOM    306 3HG2 ILE A  19      16.556  13.721   1.599  1.00  1.25           H  
ATOM    307 1HD1 ILE A  19      18.142  17.593   0.641  1.00  1.25           H  
ATOM    308 2HD1 ILE A  19      16.545  17.531  -0.112  1.00  1.25           H  
ATOM    309 3HD1 ILE A  19      16.783  16.853   1.508  1.00  1.25           H  
ATOM    310  N   ARG A  20      15.638  11.389  -0.442  1.00  1.20           N  
ATOM    311  CA  ARG A  20      14.506  10.447  -0.493  1.00  1.20           C  
ATOM    312  C   ARG A  20      13.368  10.808   0.474  1.00  1.20           C  
ATOM    313  O   ARG A  20      13.594  11.009   1.672  1.00  1.20           O  
ATOM    314  CB  ARG A  20      14.927   9.013  -0.205  1.00  1.20           C  
ATOM    315  CG  ARG A  20      13.768   8.010  -0.337  1.00  1.20           C  
ATOM    316  CD  ARG A  20      14.168   6.598  -0.108  1.00  1.20           C  
ATOM    317  NE  ARG A  20      14.580   6.362   1.264  1.00  1.20           N  
ATOM    318  CZ  ARG A  20      14.845   5.148   1.789  1.00  1.20           C  
ATOM    319  NH1 ARG A  20      14.708   4.058   1.059  1.00  1.20           N  
ATOM    320  NH2 ARG A  20      15.239   5.049   3.052  1.00  1.20           N  
ATOM    321  H   ARG A  20      16.414  11.223   0.183  1.00  1.20           H  
ATOM    322  HA  ARG A  20      14.114  10.468  -1.500  1.00  1.20           H  
ATOM    323 1HB  ARG A  20      15.709   8.711  -0.900  1.00  1.20           H  
ATOM    324 2HB  ARG A  20      15.326   8.939   0.805  1.00  1.20           H  
ATOM    325 1HG  ARG A  20      12.995   8.253   0.391  1.00  1.20           H  
ATOM    326 2HG  ARG A  20      13.344   8.083  -1.342  1.00  1.20           H  
ATOM    327 1HD  ARG A  20      13.326   5.957  -0.312  1.00  1.20           H  
ATOM    328 2HD  ARG A  20      14.991   6.330  -0.769  1.00  1.20           H  
ATOM    329  HE  ARG A  20      14.697   7.168   1.860  1.00  1.20           H  
ATOM    330 1HH1 ARG A  20      14.389   4.117   0.077  1.00  1.20           H  
ATOM    331 2HH1 ARG A  20      14.904   3.156   1.461  1.00  1.20           H  
ATOM    332 1HH2 ARG A  20      15.346   5.882   3.616  1.00  1.20           H  
ATOM    333 2HH2 ARG A  20      15.436   4.142   3.448  1.00  1.20           H  
ATOM    334  N   LYS A  21      12.154  10.897  -0.078  1.00  1.15           N  
ATOM    335  CA  LYS A  21      10.918  11.247   0.635  1.00  1.15           C  
ATOM    336  C   LYS A  21       9.717  10.400   0.197  1.00  1.15           C  
ATOM    337  O   LYS A  21       9.730   9.807  -0.875  1.00  1.15           O  
ATOM    338  CB  LYS A  21      10.579  12.719   0.425  1.00  1.15           C  
ATOM    339  CG  LYS A  21      11.563  13.752   0.981  1.00  1.15           C  
ATOM    340  CD  LYS A  21      11.494  13.783   2.522  1.00  1.15           C  
ATOM    341  CE  LYS A  21      12.398  14.822   3.163  1.00  1.15           C  
ATOM    342  NZ  LYS A  21      12.393  14.703   4.656  1.00  1.15           N  
ATOM    343  H   LYS A  21      12.094  10.711  -1.080  1.00  1.15           H  
ATOM    344  HA  LYS A  21      11.075  11.073   1.700  1.00  1.15           H  
ATOM    345 1HB  LYS A  21      10.515  12.897  -0.631  1.00  1.15           H  
ATOM    346 2HB  LYS A  21       9.605  12.928   0.841  1.00  1.15           H  
ATOM    347 1HG  LYS A  21      12.573  13.543   0.648  1.00  1.15           H  
ATOM    348 2HG  LYS A  21      11.266  14.712   0.590  1.00  1.15           H  
ATOM    349 1HD  LYS A  21      10.480  14.045   2.805  1.00  1.15           H  
ATOM    350 2HD  LYS A  21      11.734  12.797   2.924  1.00  1.15           H  
ATOM    351 1HE  LYS A  21      13.409  14.698   2.798  1.00  1.15           H  
ATOM    352 2HE  LYS A  21      12.042  15.810   2.906  1.00  1.15           H  
ATOM    353 1HZ  LYS A  21      12.994  15.410   5.052  1.00  1.15           H  
ATOM    354 2HZ  LYS A  21      11.450  14.832   5.000  1.00  1.15           H  
ATOM    355 3HZ  LYS A  21      12.728  13.786   4.919  1.00  1.15           H  
ATOM    356  N   LYS A  22       8.665  10.325   1.011  1.00  1.09           N  
ATOM    357  CA  LYS A  22       7.459   9.620   0.559  1.00  1.09           C  
ATOM    358  C   LYS A  22       6.646  10.514  -0.370  1.00  1.09           C  
ATOM    359  O   LYS A  22       6.683  11.743  -0.252  1.00  1.09           O  
ATOM    360  CB  LYS A  22       6.572   9.153   1.719  1.00  1.09           C  
ATOM    361  CG  LYS A  22       7.178   8.088   2.621  1.00  1.09           C  
ATOM    362  CD  LYS A  22       6.184   7.634   3.697  1.00  1.09           C  
ATOM    363  CE  LYS A  22       6.811   6.620   4.648  1.00  1.09           C  
ATOM    364  NZ  LYS A  22       5.867   6.195   5.737  1.00  1.09           N  
ATOM    365  H   LYS A  22       8.675  10.780   1.912  1.00  1.09           H  
ATOM    366  HA  LYS A  22       7.747   8.746  -0.007  1.00  1.09           H  
ATOM    367 1HB  LYS A  22       6.293  10.001   2.325  1.00  1.09           H  
ATOM    368 2HB  LYS A  22       5.648   8.743   1.307  1.00  1.09           H  
ATOM    369 1HG  LYS A  22       7.445   7.227   2.016  1.00  1.09           H  
ATOM    370 2HG  LYS A  22       8.075   8.477   3.097  1.00  1.09           H  
ATOM    371 1HD  LYS A  22       5.822   8.484   4.255  1.00  1.09           H  
ATOM    372 2HD  LYS A  22       5.332   7.161   3.209  1.00  1.09           H  
ATOM    373 1HE  LYS A  22       7.104   5.750   4.082  1.00  1.09           H  
ATOM    374 2HE  LYS A  22       7.699   7.058   5.102  1.00  1.09           H  
ATOM    375 1HZ  LYS A  22       6.328   5.520   6.330  1.00  1.09           H  
ATOM    376 2HZ  LYS A  22       5.593   6.990   6.293  1.00  1.09           H  
ATOM    377 3HZ  LYS A  22       5.039   5.778   5.337  1.00  1.09           H  
ATOM    378  N   ALA A  23       5.900   9.907  -1.282  1.00  1.01           N  
ATOM    379  CA  ALA A  23       5.040  10.690  -2.157  1.00  1.01           C  
ATOM    380  C   ALA A  23       4.086  11.526  -1.300  1.00  1.01           C  
ATOM    381  O   ALA A  23       3.594  11.050  -0.277  1.00  1.01           O  
ATOM    382  CB  ALA A  23       4.285   9.763  -3.109  1.00  1.01           C  
ATOM    383  H   ALA A  23       5.955   8.895  -1.389  1.00  1.01           H  
ATOM    384  HA  ALA A  23       5.667  11.366  -2.717  1.00  1.01           H  
ATOM    385 1HB  ALA A  23       3.668  10.333  -3.778  1.00  1.01           H  
ATOM    386 2HB  ALA A  23       4.993   9.187  -3.693  1.00  1.01           H  
ATOM    387 3HB  ALA A  23       3.664   9.082  -2.536  1.00  1.01           H  
ATOM    388  N   GLY A  24       3.844  12.785  -1.691  1.00  0.94           N  
ATOM    389  CA  GLY A  24       2.990  13.695  -0.945  1.00  0.94           C  
ATOM    390  C   GLY A  24       3.787  14.592   0.021  1.00  0.94           C  
ATOM    391  O   GLY A  24       3.248  15.573   0.543  1.00  0.94           O  
ATOM    392  H   GLY A  24       4.225  13.169  -2.552  1.00  0.94           H  
ATOM    393 1HA  GLY A  24       2.438  14.316  -1.651  1.00  0.94           H  
ATOM    394 2HA  GLY A  24       2.253  13.121  -0.387  1.00  0.94           H  
ATOM    395  N   TRP A  25       5.065  14.261   0.263  1.00  0.87           N  
ATOM    396  CA  TRP A  25       5.930  15.030   1.168  1.00  0.87           C  
ATOM    397  C   TRP A  25       6.722  16.154   0.525  1.00  0.87           C  
ATOM    398  O   TRP A  25       7.000  16.142  -0.680  1.00  0.87           O  
ATOM    399  CB  TRP A  25       6.937  14.134   1.877  1.00  0.87           C  
ATOM    400  CG  TRP A  25       6.349  13.252   2.932  1.00  0.87           C  
ATOM    401  CD1 TRP A  25       5.041  13.165   3.298  1.00  0.87           C  
ATOM    402  CD2 TRP A  25       7.066  12.334   3.790  1.00  0.87           C  
ATOM    403  NE1 TRP A  25       4.898  12.265   4.328  1.00  0.87           N  
ATOM    404  CE2 TRP A  25       6.129  11.752   4.640  1.00  0.87           C  
ATOM    405  CE3 TRP A  25       8.404  11.971   3.904  1.00  0.87           C  
ATOM    406  CZ2 TRP A  25       6.491  10.828   5.599  1.00  0.87           C  
ATOM    407  CZ3 TRP A  25       8.772  11.041   4.855  1.00  0.87           C  
ATOM    408  CH2 TRP A  25       7.839  10.483   5.685  1.00  0.87           C  
ATOM    409  H   TRP A  25       5.456  13.422  -0.167  1.00  0.87           H  
ATOM    410  HA  TRP A  25       5.291  15.474   1.931  1.00  0.87           H  
ATOM    411 1HB  TRP A  25       7.428  13.517   1.153  1.00  0.87           H  
ATOM    412 2HB  TRP A  25       7.707  14.754   2.340  1.00  0.87           H  
ATOM    413  HD1 TRP A  25       4.228  13.732   2.848  1.00  0.87           H  
ATOM    414  HE1 TRP A  25       4.029  12.024   4.781  1.00  0.87           H  
ATOM    415  HE3 TRP A  25       9.136  12.404   3.256  1.00  0.87           H  
ATOM    416  HZ2 TRP A  25       5.761  10.374   6.268  1.00  0.87           H  
ATOM    417  HZ3 TRP A  25       9.824  10.764   4.929  1.00  0.87           H  
ATOM    418  HH2 TRP A  25       8.160   9.754   6.429  1.00  0.87           H  
ATOM    419  N   ALA A  26       7.098  17.128   1.365  1.00  0.82           N  
ATOM    420  CA  ALA A  26       7.952  18.245   0.969  1.00  0.82           C  
ATOM    421  C   ALA A  26       9.354  18.124   1.564  1.00  0.82           C  
ATOM    422  O   ALA A  26       9.553  17.480   2.602  1.00  0.82           O  
ATOM    423  CB  ALA A  26       7.341  19.571   1.380  1.00  0.82           C  
ATOM    424  H   ALA A  26       6.797  17.077   2.328  1.00  0.82           H  
ATOM    425  HA  ALA A  26       8.051  18.218  -0.104  1.00  0.82           H  
ATOM    426 1HB  ALA A  26       7.989  20.382   1.038  1.00  0.82           H  
ATOM    427 2HB  ALA A  26       6.362  19.676   0.926  1.00  0.82           H  
ATOM    428 3HB  ALA A  26       7.248  19.610   2.462  1.00  0.82           H  
ATOM    429  N   VAL A  27      10.313  18.763   0.900  1.00  0.79           N  
ATOM    430  CA  VAL A  27      11.706  18.804   1.329  1.00  0.79           C  
ATOM    431  C   VAL A  27      12.396  20.131   1.036  1.00  0.79           C  
ATOM    432  O   VAL A  27      12.224  20.717  -0.036  1.00  0.79           O  
ATOM    433  CB  VAL A  27      12.461  17.682   0.613  1.00  0.79           C  
ATOM    434  CG1 VAL A  27      12.366  17.871  -0.864  1.00  0.79           C  
ATOM    435  CG2 VAL A  27      13.897  17.665   0.995  1.00  0.79           C  
ATOM    436  H   VAL A  27      10.043  19.240   0.043  1.00  0.79           H  
ATOM    437  HA  VAL A  27      11.735  18.627   2.404  1.00  0.79           H  
ATOM    438  HB  VAL A  27      12.004  16.758   0.854  1.00  0.79           H  
ATOM    439 1HG1 VAL A  27      12.889  17.061  -1.373  1.00  0.79           H  
ATOM    440 2HG1 VAL A  27      11.314  17.872  -1.168  1.00  0.79           H  
ATOM    441 3HG1 VAL A  27      12.819  18.821  -1.118  1.00  0.79           H  
ATOM    442 1HG2 VAL A  27      14.360  16.856   0.464  1.00  0.79           H  
ATOM    443 2HG2 VAL A  27      14.380  18.597   0.715  1.00  0.79           H  
ATOM    444 3HG2 VAL A  27      14.000  17.511   2.065  1.00  0.79           H  
ATOM    445  N   ARG A  28      13.218  20.599   1.972  1.00  0.79           N  
ATOM    446  CA  ARG A  28      13.981  21.807   1.704  1.00  0.79           C  
ATOM    447  C   ARG A  28      15.415  21.440   1.334  1.00  0.79           C  
ATOM    448  O   ARG A  28      16.024  20.568   1.958  1.00  0.79           O  
ATOM    449  CB  ARG A  28      13.975  22.739   2.910  1.00  0.79           C  
ATOM    450  CG  ARG A  28      12.597  23.224   3.321  1.00  0.79           C  
ATOM    451  CD  ARG A  28      12.651  24.296   4.347  1.00  0.79           C  
ATOM    452  NE  ARG A  28      11.312  24.755   4.706  1.00  0.79           N  
ATOM    453  CZ  ARG A  28      11.040  25.725   5.603  1.00  0.79           C  
ATOM    454  NH1 ARG A  28      12.019  26.332   6.235  1.00  0.79           N  
ATOM    455  NH2 ARG A  28       9.786  26.064   5.848  1.00  0.79           N  
ATOM    456  H   ARG A  28      13.325  20.109   2.850  1.00  0.79           H  
ATOM    457  HA  ARG A  28      13.536  22.336   0.863  1.00  0.79           H  
ATOM    458 1HB  ARG A  28      14.409  22.226   3.761  1.00  0.79           H  
ATOM    459 2HB  ARG A  28      14.588  23.611   2.696  1.00  0.79           H  
ATOM    460 1HG  ARG A  28      12.048  23.559   2.479  1.00  0.79           H  
ATOM    461 2HG  ARG A  28      12.063  22.385   3.765  1.00  0.79           H  
ATOM    462 1HD  ARG A  28      13.143  23.925   5.246  1.00  0.79           H  
ATOM    463 2HD  ARG A  28      13.210  25.146   3.951  1.00  0.79           H  
ATOM    464  HE  ARG A  28      10.528  24.315   4.243  1.00  0.79           H  
ATOM    465 1HH1 ARG A  28      12.979  26.070   6.051  1.00  0.79           H  
ATOM    466 2HH1 ARG A  28      11.813  27.056   6.908  1.00  0.79           H  
ATOM    467 1HH2 ARG A  28       9.032  25.597   5.364  1.00  0.79           H  
ATOM    468 2HH2 ARG A  28       9.582  26.788   6.521  1.00  0.79           H  
ATOM    469  N   PHE A  29      15.958  22.134   0.343  1.00  0.83           N  
ATOM    470  CA  PHE A  29      17.333  21.937  -0.083  1.00  0.83           C  
ATOM    471  C   PHE A  29      18.161  23.168   0.239  1.00  0.83           C  
ATOM    472  O   PHE A  29      17.762  24.285  -0.106  1.00  0.83           O  
ATOM    473  CB  PHE A  29      17.409  21.696  -1.586  1.00  0.83           C  
ATOM    474  CG  PHE A  29      16.812  20.385  -2.137  1.00  0.83           C  
ATOM    475  CD1 PHE A  29      15.467  20.276  -2.449  1.00  0.83           C  
ATOM    476  CD2 PHE A  29      17.624  19.265  -2.370  1.00  0.83           C  
ATOM    477  CE1 PHE A  29      14.973  19.089  -2.979  1.00  0.83           C  
ATOM    478  CE2 PHE A  29      17.112  18.097  -2.901  1.00  0.83           C  
ATOM    479  CZ  PHE A  29      15.789  18.017  -3.201  1.00  0.83           C  
ATOM    480  H   PHE A  29      15.389  22.820  -0.146  1.00  0.83           H  
ATOM    481  HA  PHE A  29      17.754  21.081   0.446  1.00  0.83           H  
ATOM    482 1HB  PHE A  29      16.896  22.520  -2.087  1.00  0.83           H  
ATOM    483 2HB  PHE A  29      18.433  21.754  -1.886  1.00  0.83           H  
ATOM    484  HD1 PHE A  29      14.799  21.129  -2.285  1.00  0.83           H  
ATOM    485  HD2 PHE A  29      18.674  19.310  -2.129  1.00  0.83           H  
ATOM    486  HE1 PHE A  29      13.936  19.001  -3.228  1.00  0.83           H  
ATOM    487  HE2 PHE A  29      17.763  17.238  -3.078  1.00  0.83           H  
ATOM    488  HZ  PHE A  29      15.381  17.104  -3.617  1.00  0.83           H  
ATOM    489  N   TYR A  30      19.326  22.955   0.852  1.00  0.95           N  
ATOM    490  CA  TYR A  30      20.243  24.035   1.222  1.00  0.95           C  
ATOM    491  C   TYR A  30      21.638  23.845   0.644  1.00  0.95           C  
ATOM    492  O   TYR A  30      22.093  22.713   0.467  1.00  0.95           O  
ATOM    493  CB  TYR A  30      20.361  24.138   2.743  1.00  0.95           C  
ATOM    494  CG  TYR A  30      19.100  24.547   3.456  1.00  0.95           C  
ATOM    495  CD1 TYR A  30      18.121  23.614   3.763  1.00  0.95           C  
ATOM    496  CD2 TYR A  30      18.944  25.860   3.840  1.00  0.95           C  
ATOM    497  CE1 TYR A  30      16.991  24.012   4.437  1.00  0.95           C  
ATOM    498  CE2 TYR A  30      17.815  26.259   4.507  1.00  0.95           C  
ATOM    499  CZ  TYR A  30      16.838  25.341   4.806  1.00  0.95           C  
ATOM    500  OH  TYR A  30      15.708  25.739   5.475  1.00  0.95           O  
ATOM    501  H   TYR A  30      19.578  22.005   1.094  1.00  0.95           H  
ATOM    502  HA  TYR A  30      19.847  24.966   0.828  1.00  0.95           H  
ATOM    503 1HB  TYR A  30      20.683  23.178   3.146  1.00  0.95           H  
ATOM    504 2HB  TYR A  30      21.138  24.869   2.986  1.00  0.95           H  
ATOM    505  HD1 TYR A  30      18.244  22.568   3.474  1.00  0.95           H  
ATOM    506  HD2 TYR A  30      19.722  26.581   3.611  1.00  0.95           H  
ATOM    507  HE1 TYR A  30      16.225  23.287   4.682  1.00  0.95           H  
ATOM    508  HE2 TYR A  30      17.697  27.301   4.803  1.00  0.95           H  
ATOM    509  HH  TYR A  30      15.746  26.690   5.616  1.00  0.95           H  
ATOM    510  N   GLU A  31      22.325  24.954   0.394  1.00  1.17           N  
ATOM    511  CA  GLU A  31      23.696  24.924  -0.100  1.00  1.17           C  
ATOM    512  C   GLU A  31      24.661  25.395   0.968  1.00  1.17           C  
ATOM    513  O   GLU A  31      24.375  26.339   1.712  1.00  1.17           O  
ATOM    514  CB  GLU A  31      23.868  25.776  -1.369  1.00  1.17           C  
ATOM    515  CG  GLU A  31      25.244  25.664  -2.022  1.00  1.17           C  
ATOM    516  CD  GLU A  31      25.332  26.330  -3.377  1.00  1.17           C  
ATOM    517  OE1 GLU A  31      25.424  27.549  -3.446  1.00  1.17           O  
ATOM    518  OE2 GLU A  31      25.317  25.608  -4.364  1.00  1.17           O  
ATOM    519  H   GLU A  31      21.865  25.847   0.560  1.00  1.17           H  
ATOM    520  HA  GLU A  31      23.954  23.894  -0.346  1.00  1.17           H  
ATOM    521 1HB  GLU A  31      23.152  25.505  -2.103  1.00  1.17           H  
ATOM    522 2HB  GLU A  31      23.697  26.826  -1.122  1.00  1.17           H  
ATOM    523 1HG  GLU A  31      25.984  26.128  -1.369  1.00  1.17           H  
ATOM    524 2HG  GLU A  31      25.500  24.610  -2.122  1.00  1.17           H  
ATOM    525  N   GLU A  32      25.804  24.723   1.049  1.00  1.49           N  
ATOM    526  CA  GLU A  32      26.848  25.090   1.992  1.00  1.49           C  
ATOM    527  C   GLU A  32      28.222  24.989   1.346  1.00  1.49           C  
ATOM    528  O   GLU A  32      28.560  23.969   0.740  1.00  1.49           O  
ATOM    529  CB  GLU A  32      26.810  24.161   3.213  1.00  1.49           C  
ATOM    530  CG  GLU A  32      27.828  24.509   4.312  1.00  1.49           C  
ATOM    531  CD  GLU A  32      27.754  23.602   5.525  1.00  1.49           C  
ATOM    532  OE1 GLU A  32      26.922  22.726   5.546  1.00  1.49           O  
ATOM    533  OE2 GLU A  32      28.527  23.795   6.434  1.00  1.49           O  
ATOM    534  H   GLU A  32      25.960  23.949   0.418  1.00  1.49           H  
ATOM    535  HA  GLU A  32      26.692  26.123   2.311  1.00  1.49           H  
ATOM    536 1HB  GLU A  32      25.815  24.169   3.644  1.00  1.49           H  
ATOM    537 2HB  GLU A  32      27.014  23.140   2.891  1.00  1.49           H  
ATOM    538 1HG  GLU A  32      28.834  24.451   3.895  1.00  1.49           H  
ATOM    539 2HG  GLU A  32      27.657  25.540   4.626  1.00  1.49           H  
ATOM    540  N   LYS A  33      29.006  26.048   1.501  1.00  1.84           N  
ATOM    541  CA  LYS A  33      30.372  26.103   1.010  1.00  1.84           C  
ATOM    542  C   LYS A  33      31.256  26.625   2.147  1.00  1.84           C  
ATOM    543  O   LYS A  33      30.760  27.393   2.974  1.00  1.84           O  
ATOM    544  CB  LYS A  33      30.470  27.010  -0.220  1.00  1.84           C  
ATOM    545  CG  LYS A  33      29.687  26.528  -1.434  1.00  1.84           C  
ATOM    546  CD  LYS A  33      29.919  27.422  -2.645  1.00  1.84           C  
ATOM    547  CE  LYS A  33      29.108  26.937  -3.841  1.00  1.84           C  
ATOM    548  NZ  LYS A  33      29.307  27.788  -5.047  1.00  1.84           N  
ATOM    549  H   LYS A  33      28.634  26.846   1.999  1.00  1.84           H  
ATOM    550  HA  LYS A  33      30.660  25.101   0.723  1.00  1.84           H  
ATOM    551 1HB  LYS A  33      30.099  28.001   0.036  1.00  1.84           H  
ATOM    552 2HB  LYS A  33      31.512  27.126  -0.514  1.00  1.84           H  
ATOM    553 1HG  LYS A  33      29.984  25.507  -1.676  1.00  1.84           H  
ATOM    554 2HG  LYS A  33      28.620  26.530  -1.208  1.00  1.84           H  
ATOM    555 1HD  LYS A  33      29.621  28.446  -2.403  1.00  1.84           H  
ATOM    556 2HD  LYS A  33      30.977  27.420  -2.905  1.00  1.84           H  
ATOM    557 1HE  LYS A  33      29.396  25.914  -4.077  1.00  1.84           H  
ATOM    558 2HE  LYS A  33      28.059  26.952  -3.575  1.00  1.84           H  
ATOM    559 1HZ  LYS A  33      28.739  27.428  -5.805  1.00  1.84           H  
ATOM    560 2HZ  LYS A  33      29.023  28.734  -4.834  1.00  1.84           H  
ATOM    561 3HZ  LYS A  33      30.278  27.777  -5.317  1.00  1.84           H  
ATOM    562  N   PRO A  34      32.534  26.232   2.244  1.00  2.09           N  
ATOM    563  CA  PRO A  34      33.458  26.722   3.244  1.00  2.09           C  
ATOM    564  C   PRO A  34      33.524  28.235   3.237  1.00  2.09           C  
ATOM    565  O   PRO A  34      33.612  28.857   2.179  1.00  2.09           O  
ATOM    566  CB  PRO A  34      34.785  26.111   2.786  1.00  2.09           C  
ATOM    567  CG  PRO A  34      34.388  24.847   2.060  1.00  2.09           C  
ATOM    568  CD  PRO A  34      33.103  25.202   1.342  1.00  2.09           C  
ATOM    569  HA  PRO A  34      33.159  26.344   4.234  1.00  2.09           H  
ATOM    570 1HB  PRO A  34      35.322  26.825   2.143  1.00  2.09           H  
ATOM    571 2HB  PRO A  34      35.429  25.919   3.656  1.00  2.09           H  
ATOM    572 1HG  PRO A  34      35.189  24.540   1.370  1.00  2.09           H  
ATOM    573 2HG  PRO A  34      34.258  24.025   2.780  1.00  2.09           H  
ATOM    574 1HD  PRO A  34      33.299  25.611   0.341  1.00  2.09           H  
ATOM    575 2HD  PRO A  34      32.497  24.289   1.320  1.00  2.09           H  
ATOM    576  N   GLY A  35      33.496  28.824   4.425  1.00  2.13           N  
ATOM    577  CA  GLY A  35      33.574  30.272   4.573  1.00  2.13           C  
ATOM    578  C   GLY A  35      32.241  30.991   4.346  1.00  2.13           C  
ATOM    579  O   GLY A  35      32.176  32.216   4.455  1.00  2.13           O  
ATOM    580  H   GLY A  35      33.415  28.255   5.256  1.00  2.13           H  
ATOM    581 1HA  GLY A  35      33.942  30.508   5.571  1.00  2.13           H  
ATOM    582 2HA  GLY A  35      34.311  30.660   3.871  1.00  2.13           H  
ATOM    583  N   GLN A  36      31.173  30.247   4.048  1.00  1.92           N  
ATOM    584  CA  GLN A  36      29.890  30.876   3.766  1.00  1.92           C  
ATOM    585  C   GLN A  36      28.789  30.330   4.685  1.00  1.92           C  
ATOM    586  O   GLN A  36      28.929  29.233   5.224  1.00  1.92           O  
ATOM    587  CB  GLN A  36      29.531  30.622   2.291  1.00  1.92           C  
ATOM    588  CG  GLN A  36      30.557  31.182   1.301  1.00  1.92           C  
ATOM    589  CD  GLN A  36      30.188  30.971  -0.175  1.00  1.92           C  
ATOM    590  OE1 GLN A  36      29.022  30.719  -0.541  1.00  1.92           O  
ATOM    591  NE2 GLN A  36      31.194  31.083  -1.043  1.00  1.92           N  
ATOM    592  H   GLN A  36      31.252  29.233   3.944  1.00  1.92           H  
ATOM    593  HA  GLN A  36      30.004  31.942   3.928  1.00  1.92           H  
ATOM    594 1HB  GLN A  36      29.480  29.547   2.124  1.00  1.92           H  
ATOM    595 2HB  GLN A  36      28.554  31.024   2.057  1.00  1.92           H  
ATOM    596 1HG  GLN A  36      30.674  32.249   1.483  1.00  1.92           H  
ATOM    597 2HG  GLN A  36      31.508  30.670   1.475  1.00  1.92           H  
ATOM    598 1HE2 GLN A  36      31.030  30.965  -2.020  1.00  1.92           H  
ATOM    599 2HE2 GLN A  36      32.120  31.286  -0.715  1.00  1.92           H  
ATOM    600  N   PRO A  37      27.719  31.102   4.949  1.00  1.58           N  
ATOM    601  CA  PRO A  37      26.532  30.679   5.669  1.00  1.58           C  
ATOM    602  C   PRO A  37      25.719  29.733   4.809  1.00  1.58           C  
ATOM    603  O   PRO A  37      25.820  29.774   3.584  1.00  1.58           O  
ATOM    604  CB  PRO A  37      25.796  31.997   5.921  1.00  1.58           C  
ATOM    605  CG  PRO A  37      26.242  32.908   4.799  1.00  1.58           C  
ATOM    606  CD  PRO A  37      27.691  32.527   4.535  1.00  1.58           C  
ATOM    607  HA  PRO A  37      26.827  30.196   6.612  1.00  1.58           H  
ATOM    608 1HB  PRO A  37      24.707  31.815   5.908  1.00  1.58           H  
ATOM    609 2HB  PRO A  37      26.045  32.385   6.918  1.00  1.58           H  
ATOM    610 1HG  PRO A  37      25.596  32.755   3.921  1.00  1.58           H  
ATOM    611 2HG  PRO A  37      26.127  33.961   5.098  1.00  1.58           H  
ATOM    612 1HD  PRO A  37      27.889  32.658   3.471  1.00  1.58           H  
ATOM    613 2HD  PRO A  37      28.368  33.126   5.165  1.00  1.58           H  
ATOM    614  N   LYS A  38      24.894  28.905   5.435  1.00  1.23           N  
ATOM    615  CA  LYS A  38      24.004  28.053   4.656  1.00  1.23           C  
ATOM    616  C   LYS A  38      22.934  28.886   3.983  1.00  1.23           C  
ATOM    617  O   LYS A  38      22.418  29.836   4.578  1.00  1.23           O  
ATOM    618  CB  LYS A  38      23.334  26.994   5.527  1.00  1.23           C  
ATOM    619  CG  LYS A  38      24.262  25.930   6.055  1.00  1.23           C  
ATOM    620  CD  LYS A  38      23.509  24.903   6.890  1.00  1.23           C  
ATOM    621  CE  LYS A  38      24.439  23.797   7.353  1.00  1.23           C  
ATOM    622  NZ  LYS A  38      23.757  22.820   8.234  1.00  1.23           N  
ATOM    623  H   LYS A  38      24.862  28.880   6.443  1.00  1.23           H  
ATOM    624  HA  LYS A  38      24.586  27.556   3.880  1.00  1.23           H  
ATOM    625 1HB  LYS A  38      22.848  27.473   6.374  1.00  1.23           H  
ATOM    626 2HB  LYS A  38      22.556  26.495   4.942  1.00  1.23           H  
ATOM    627 1HG  LYS A  38      24.731  25.424   5.220  1.00  1.23           H  
ATOM    628 2HG  LYS A  38      25.044  26.387   6.659  1.00  1.23           H  
ATOM    629 1HD  LYS A  38      23.068  25.388   7.761  1.00  1.23           H  
ATOM    630 2HD  LYS A  38      22.710  24.466   6.291  1.00  1.23           H  
ATOM    631 1HE  LYS A  38      24.805  23.275   6.482  1.00  1.23           H  
ATOM    632 2HE  LYS A  38      25.285  24.234   7.886  1.00  1.23           H  
ATOM    633 1HZ  LYS A  38      24.420  22.103   8.499  1.00  1.23           H  
ATOM    634 2HZ  LYS A  38      23.415  23.288   9.058  1.00  1.23           H  
ATOM    635 3HZ  LYS A  38      22.986  22.400   7.737  1.00  1.23           H  
ATOM    636  N   ARG A  39      22.557  28.493   2.771  1.00  0.97           N  
ATOM    637  CA  ARG A  39      21.497  29.198   2.063  1.00  0.97           C  
ATOM    638  C   ARG A  39      20.423  28.272   1.541  1.00  0.97           C  
ATOM    639  O   ARG A  39      20.702  27.201   1.009  1.00  0.97           O  
ATOM    640  CB  ARG A  39      22.056  29.944   0.864  1.00  0.97           C  
ATOM    641  CG  ARG A  39      23.017  31.077   1.162  1.00  0.97           C  
ATOM    642  CD  ARG A  39      23.468  31.705  -0.104  1.00  0.97           C  
ATOM    643  NE  ARG A  39      24.288  30.791  -0.895  1.00  0.97           N  
ATOM    644  CZ  ARG A  39      25.624  30.686  -0.771  1.00  0.97           C  
ATOM    645  NH1 ARG A  39      26.271  31.443   0.073  1.00  0.97           N  
ATOM    646  NH2 ARG A  39      26.332  29.840  -1.486  1.00  0.97           N  
ATOM    647  H   ARG A  39      23.051  27.713   2.333  1.00  0.97           H  
ATOM    648  HA  ARG A  39      21.037  29.912   2.745  1.00  0.97           H  
ATOM    649 1HB  ARG A  39      22.581  29.235   0.221  1.00  0.97           H  
ATOM    650 2HB  ARG A  39      21.228  30.354   0.282  1.00  0.97           H  
ATOM    651 1HG  ARG A  39      22.524  31.829   1.778  1.00  0.97           H  
ATOM    652 2HG  ARG A  39      23.895  30.690   1.692  1.00  0.97           H  
ATOM    653 1HD  ARG A  39      22.600  31.988  -0.699  1.00  0.97           H  
ATOM    654 2HD  ARG A  39      24.062  32.590   0.121  1.00  0.97           H  
ATOM    655  HE  ARG A  39      23.828  30.185  -1.563  1.00  0.97           H  
ATOM    656 1HH1 ARG A  39      25.782  32.110   0.648  1.00  0.97           H  
ATOM    657 2HH1 ARG A  39      27.288  31.331   0.126  1.00  0.97           H  
ATOM    658 1HH2 ARG A  39      25.895  29.193  -2.167  1.00  0.97           H  
ATOM    659 2HH2 ARG A  39      27.345  29.854  -1.332  1.00  0.97           H  
ATOM    660  N   LEU A  40      19.176  28.698   1.658  1.00  0.81           N  
ATOM    661  CA  LEU A  40      18.097  27.927   1.059  1.00  0.81           C  
ATOM    662  C   LEU A  40      18.230  27.997  -0.448  1.00  0.81           C  
ATOM    663  O   LEU A  40      18.407  29.079  -1.008  1.00  0.81           O  
ATOM    664  CB  LEU A  40      16.719  28.442   1.487  1.00  0.81           C  
ATOM    665  CG  LEU A  40      15.502  27.649   0.920  1.00  0.81           C  
ATOM    666  CD1 LEU A  40      15.470  26.231   1.501  1.00  0.81           C  
ATOM    667  CD2 LEU A  40      14.233  28.395   1.245  1.00  0.81           C  
ATOM    668  H   LEU A  40      18.976  29.568   2.132  1.00  0.81           H  
ATOM    669  HA  LEU A  40      18.188  26.885   1.354  1.00  0.81           H  
ATOM    670 1HB  LEU A  40      16.657  28.410   2.571  1.00  0.81           H  
ATOM    671 2HB  LEU A  40      16.618  29.478   1.165  1.00  0.81           H  
ATOM    672  HG  LEU A  40      15.604  27.565  -0.163  1.00  0.81           H  
ATOM    673 1HD1 LEU A  40      14.627  25.682   1.082  1.00  0.81           H  
ATOM    674 2HD1 LEU A  40      16.386  25.716   1.261  1.00  0.81           H  
ATOM    675 3HD1 LEU A  40      15.362  26.290   2.574  1.00  0.81           H  
ATOM    676 1HD2 LEU A  40      13.393  27.863   0.836  1.00  0.81           H  
ATOM    677 2HD2 LEU A  40      14.122  28.478   2.326  1.00  0.81           H  
ATOM    678 3HD2 LEU A  40      14.277  29.391   0.804  1.00  0.81           H  
ATOM    679  N   VAL A  41      18.167  26.848  -1.092  1.00  0.74           N  
ATOM    680  CA  VAL A  41      18.232  26.754  -2.535  1.00  0.74           C  
ATOM    681  C   VAL A  41      16.864  26.538  -3.136  1.00  0.74           C  
ATOM    682  O   VAL A  41      16.544  27.111  -4.177  1.00  0.74           O  
ATOM    683  CB  VAL A  41      19.105  25.602  -2.974  1.00  0.74           C  
ATOM    684  CG1 VAL A  41      19.039  25.492  -4.391  1.00  0.74           C  
ATOM    685  CG2 VAL A  41      20.484  25.829  -2.561  1.00  0.74           C  
ATOM    686  H   VAL A  41      18.058  25.993  -0.560  1.00  0.74           H  
ATOM    687  HA  VAL A  41      18.647  27.681  -2.925  1.00  0.74           H  
ATOM    688  HB  VAL A  41      18.726  24.676  -2.542  1.00  0.74           H  
ATOM    689 1HG1 VAL A  41      19.646  24.652  -4.686  1.00  0.74           H  
ATOM    690 2HG1 VAL A  41      18.016  25.345  -4.692  1.00  0.74           H  
ATOM    691 3HG1 VAL A  41      19.412  26.400  -4.834  1.00  0.74           H  
ATOM    692 1HG2 VAL A  41      21.082  25.002  -2.893  1.00  0.74           H  
ATOM    693 2HG2 VAL A  41      20.857  26.751  -3.008  1.00  0.74           H  
ATOM    694 3HG2 VAL A  41      20.524  25.909  -1.482  1.00  0.74           H  
ATOM    695  N   ALA A  42      16.089  25.629  -2.539  1.00  0.72           N  
ATOM    696  CA  ALA A  42      14.754  25.333  -3.064  1.00  0.72           C  
ATOM    697  C   ALA A  42      13.859  24.625  -2.067  1.00  0.72           C  
ATOM    698  O   ALA A  42      14.339  23.897  -1.192  1.00  0.72           O  
ATOM    699  CB  ALA A  42      14.856  24.442  -4.277  1.00  0.72           C  
ATOM    700  H   ALA A  42      16.439  25.168  -1.701  1.00  0.72           H  
ATOM    701  HA  ALA A  42      14.282  26.281  -3.336  1.00  0.72           H  
ATOM    702 1HB  ALA A  42      13.863  24.248  -4.666  1.00  0.72           H  
ATOM    703 2HB  ALA A  42      15.462  24.912  -5.030  1.00  0.72           H  
ATOM    704 3HB  ALA A  42      15.304  23.508  -3.984  1.00  0.72           H  
ATOM    705  N   ILE A  43      12.546  24.760  -2.254  1.00  0.74           N  
ATOM    706  CA  ILE A  43      11.620  23.934  -1.492  1.00  0.74           C  
ATOM    707  C   ILE A  43      10.812  23.098  -2.466  1.00  0.74           C  
ATOM    708  O   ILE A  43      10.113  23.635  -3.332  1.00  0.74           O  
ATOM    709  CB  ILE A  43      10.669  24.752  -0.614  1.00  0.74           C  
ATOM    710  CG1 ILE A  43      11.495  25.618   0.342  1.00  0.74           C  
ATOM    711  CG2 ILE A  43       9.749  23.793   0.155  1.00  0.74           C  
ATOM    712  CD1 ILE A  43      10.681  26.519   1.227  1.00  0.74           C  
ATOM    713  H   ILE A  43      12.184  25.419  -2.947  1.00  0.74           H  
ATOM    714  HA  ILE A  43      12.178  23.254  -0.854  1.00  0.74           H  
ATOM    715  HB  ILE A  43      10.072  25.421  -1.240  1.00  0.74           H  
ATOM    716 1HG1 ILE A  43      12.115  24.992   0.931  1.00  0.74           H  
ATOM    717 2HG1 ILE A  43      12.142  26.250  -0.261  1.00  0.74           H  
ATOM    718 1HG2 ILE A  43       9.069  24.362   0.784  1.00  0.74           H  
ATOM    719 2HG2 ILE A  43       9.171  23.193  -0.551  1.00  0.74           H  
ATOM    720 3HG2 ILE A  43      10.351  23.128   0.775  1.00  0.74           H  
ATOM    721 1HD1 ILE A  43      11.342  27.111   1.858  1.00  0.74           H  
ATOM    722 2HD1 ILE A  43      10.077  27.180   0.614  1.00  0.74           H  
ATOM    723 3HD1 ILE A  43      10.030  25.916   1.857  1.00  0.74           H  
ATOM    724  N   CYS A  44      10.927  21.785  -2.351  1.00  0.79           N  
ATOM    725  CA  CYS A  44      10.272  20.913  -3.315  1.00  0.79           C  
ATOM    726  C   CYS A  44       9.191  20.060  -2.685  1.00  0.79           C  
ATOM    727  O   CYS A  44       9.213  19.790  -1.485  1.00  0.79           O  
ATOM    728  CB  CYS A  44      11.291  20.018  -4.001  1.00  0.79           C  
ATOM    729  SG  CYS A  44      12.556  20.922  -4.941  1.00  0.79           S  
ATOM    730  H   CYS A  44      11.479  21.381  -1.602  1.00  0.79           H  
ATOM    731  HA  CYS A  44       9.808  21.533  -4.067  1.00  0.79           H  
ATOM    732 1HB  CYS A  44      11.781  19.390  -3.270  1.00  0.79           H  
ATOM    733 2HB  CYS A  44      10.772  19.376  -4.692  1.00  0.79           H  
ATOM    734  N   LYS A  45       8.236  19.639  -3.506  1.00  0.87           N  
ATOM    735  CA  LYS A  45       7.194  18.749  -3.034  1.00  0.87           C  
ATOM    736  C   LYS A  45       6.689  17.792  -4.088  1.00  0.87           C  
ATOM    737  O   LYS A  45       6.496  18.149  -5.255  1.00  0.87           O  
ATOM    738  CB  LYS A  45       6.010  19.557  -2.495  1.00  0.87           C  
ATOM    739  CG  LYS A  45       4.936  18.705  -1.835  1.00  0.87           C  
ATOM    740  CD  LYS A  45       3.863  19.523  -1.181  1.00  0.87           C  
ATOM    741  CE  LYS A  45       2.902  18.607  -0.458  1.00  0.87           C  
ATOM    742  NZ  LYS A  45       1.799  19.348   0.197  1.00  0.87           N  
ATOM    743  H   LYS A  45       8.237  19.970  -4.469  1.00  0.87           H  
ATOM    744  HA  LYS A  45       7.603  18.138  -2.237  1.00  0.87           H  
ATOM    745 1HB  LYS A  45       6.367  20.281  -1.762  1.00  0.87           H  
ATOM    746 2HB  LYS A  45       5.548  20.112  -3.311  1.00  0.87           H  
ATOM    747 1HG  LYS A  45       4.460  18.071  -2.577  1.00  0.87           H  
ATOM    748 2HG  LYS A  45       5.383  18.071  -1.091  1.00  0.87           H  
ATOM    749 1HD  LYS A  45       4.308  20.218  -0.470  1.00  0.87           H  
ATOM    750 2HD  LYS A  45       3.321  20.087  -1.936  1.00  0.87           H  
ATOM    751 1HE  LYS A  45       2.485  17.892  -1.170  1.00  0.87           H  
ATOM    752 2HE  LYS A  45       3.457  18.061   0.303  1.00  0.87           H  
ATOM    753 1HZ  LYS A  45       1.195  18.691   0.671  1.00  0.87           H  
ATOM    754 2HZ  LYS A  45       2.184  19.996   0.867  1.00  0.87           H  
ATOM    755 3HZ  LYS A  45       1.272  19.851  -0.498  1.00  0.87           H  
ATOM    756  N   ASN A  46       6.464  16.554  -3.678  1.00  0.99           N  
ATOM    757  CA  ASN A  46       5.848  15.617  -4.594  1.00  0.99           C  
ATOM    758  C   ASN A  46       4.365  15.790  -4.511  1.00  0.99           C  
ATOM    759  O   ASN A  46       3.737  15.387  -3.530  1.00  0.99           O  
ATOM    760  CB  ASN A  46       6.199  14.197  -4.349  1.00  0.99           C  
ATOM    761  CG  ASN A  46       5.506  13.359  -5.344  1.00  0.99           C  
ATOM    762  OD1 ASN A  46       4.787  13.818  -6.255  1.00  0.99           O  
ATOM    763  ND2 ASN A  46       5.674  12.138  -5.176  1.00  0.99           N  
ATOM    764  H   ASN A  46       6.666  16.294  -2.708  1.00  0.99           H  
ATOM    765  HA  ASN A  46       6.146  15.865  -5.614  1.00  0.99           H  
ATOM    766 1HB  ASN A  46       7.268  14.058  -4.464  1.00  0.99           H  
ATOM    767 2HB  ASN A  46       5.926  13.902  -3.341  1.00  0.99           H  
ATOM    768 1HD2 ASN A  46       5.211  11.480  -5.798  1.00  0.99           H  
ATOM    769 2HD2 ASN A  46       6.275  11.827  -4.443  1.00  0.99           H  
ATOM    770  N   ALA A  47       3.819  16.415  -5.543  1.00  1.12           N  
ATOM    771  CA  ALA A  47       2.420  16.783  -5.600  1.00  1.12           C  
ATOM    772  C   ALA A  47       1.505  15.565  -5.486  1.00  1.12           C  
ATOM    773  O   ALA A  47       0.376  15.675  -5.004  1.00  1.12           O  
ATOM    774  CB  ALA A  47       2.151  17.527  -6.895  1.00  1.12           C  
ATOM    775  H   ALA A  47       4.424  16.628  -6.340  1.00  1.12           H  
ATOM    776  HA  ALA A  47       2.210  17.441  -4.759  1.00  1.12           H  
ATOM    777 1HB  ALA A  47       1.108  17.833  -6.931  1.00  1.12           H  
ATOM    778 2HB  ALA A  47       2.794  18.406  -6.948  1.00  1.12           H  
ATOM    779 3HB  ALA A  47       2.368  16.868  -7.736  1.00  1.12           H  
ATOM    780  N   SER A  48       1.954  14.423  -5.998  1.00  1.26           N  
ATOM    781  CA  SER A  48       1.137  13.227  -5.952  1.00  1.26           C  
ATOM    782  C   SER A  48       1.442  12.440  -4.679  1.00  1.26           C  
ATOM    783  O   SER A  48       2.594  12.389  -4.269  1.00  1.26           O  
ATOM    784  CB  SER A  48       1.410  12.351  -7.161  1.00  1.26           C  
ATOM    785  OG  SER A  48       0.703  11.111  -7.079  1.00  1.26           O  
ATOM    786  H   SER A  48       2.911  14.372  -6.347  1.00  1.26           H  
ATOM    787  HA  SER A  48       0.102  13.543  -5.983  1.00  1.26           H  
ATOM    788 1HB  SER A  48       1.114  12.881  -8.065  1.00  1.26           H  
ATOM    789 2HB  SER A  48       2.477  12.169  -7.233  1.00  1.26           H  
ATOM    790  HG  SER A  48      -0.232  11.345  -7.176  1.00  1.26           H  
ATOM    791  N   PRO A  49       0.438  11.828  -4.023  1.00  1.39           N  
ATOM    792  CA  PRO A  49       0.582  10.884  -2.930  1.00  1.39           C  
ATOM    793  C   PRO A  49       0.829   9.445  -3.409  1.00  1.39           C  
ATOM    794  O   PRO A  49       0.962   8.534  -2.591  1.00  1.39           O  
ATOM    795  CB  PRO A  49      -0.756  11.034  -2.209  1.00  1.39           C  
ATOM    796  CG  PRO A  49      -1.744  11.336  -3.308  1.00  1.39           C  
ATOM    797  CD  PRO A  49      -0.973  12.194  -4.306  1.00  1.39           C  
ATOM    798  HA  PRO A  49       1.402  11.214  -2.279  1.00  1.39           H  
ATOM    799 1HB  PRO A  49      -0.992  10.105  -1.670  1.00  1.39           H  
ATOM    800 2HB  PRO A  49      -0.689  11.834  -1.457  1.00  1.39           H  
ATOM    801 1HG  PRO A  49      -2.127  10.413  -3.740  1.00  1.39           H  
ATOM    802 2HG  PRO A  49      -2.613  11.865  -2.890  1.00  1.39           H  
ATOM    803 1HD  PRO A  49      -1.266  11.901  -5.321  1.00  1.39           H  
ATOM    804 2HD  PRO A  49      -1.146  13.268  -4.103  1.00  1.39           H  
ATOM    805  N   VAL A  50       0.822   9.227  -4.731  1.00  1.49           N  
ATOM    806  CA  VAL A  50       0.937   7.877  -5.283  1.00  1.49           C  
ATOM    807  C   VAL A  50       2.175   7.690  -6.140  1.00  1.49           C  
ATOM    808  O   VAL A  50       2.904   6.715  -5.986  1.00  1.49           O  
ATOM    809  CB  VAL A  50      -0.284   7.523  -6.147  1.00  1.49           C  
ATOM    810  CG1 VAL A  50      -0.086   6.143  -6.758  1.00  1.49           C  
ATOM    811  CG2 VAL A  50      -1.532   7.565  -5.305  1.00  1.49           C  
ATOM    812  H   VAL A  50       0.745   9.994  -5.388  1.00  1.49           H  
ATOM    813  HA  VAL A  50       0.987   7.171  -4.454  1.00  1.49           H  
ATOM    814  HB  VAL A  50      -0.366   8.237  -6.966  1.00  1.49           H  
ATOM    815 1HG1 VAL A  50      -0.941   5.895  -7.384  1.00  1.49           H  
ATOM    816 2HG1 VAL A  50       0.819   6.139  -7.363  1.00  1.49           H  
ATOM    817 3HG1 VAL A  50       0.009   5.405  -5.963  1.00  1.49           H  
ATOM    818 1HG2 VAL A  50      -2.394   7.317  -5.921  1.00  1.49           H  
ATOM    819 2HG2 VAL A  50      -1.444   6.846  -4.490  1.00  1.49           H  
ATOM    820 3HG2 VAL A  50      -1.654   8.553  -4.901  1.00  1.49           H  
ATOM    821  N   HIS A  51       2.368   8.588  -7.092  1.00  1.53           N  
ATOM    822  CA  HIS A  51       3.465   8.468  -8.036  1.00  1.53           C  
ATOM    823  C   HIS A  51       4.493   9.513  -7.684  1.00  1.53           C  
ATOM    824  O   HIS A  51       4.181  10.430  -6.930  1.00  1.53           O  
ATOM    825  CB  HIS A  51       2.968   8.659  -9.472  1.00  1.53           C  
ATOM    826  CG  HIS A  51       1.968   7.626  -9.895  1.00  1.53           C  
ATOM    827  ND1 HIS A  51       2.303   6.305 -10.117  1.00  1.53           N  
ATOM    828  CD2 HIS A  51       0.638   7.722 -10.126  1.00  1.53           C  
ATOM    829  CE1 HIS A  51       1.221   5.634 -10.471  1.00  1.53           C  
ATOM    830  NE2 HIS A  51       0.198   6.471 -10.485  1.00  1.53           N  
ATOM    831  H   HIS A  51       1.748   9.390  -7.154  1.00  1.53           H  
ATOM    832  HA  HIS A  51       3.934   7.487  -7.956  1.00  1.53           H  
ATOM    833 1HB  HIS A  51       2.509   9.646  -9.571  1.00  1.53           H  
ATOM    834 2HB  HIS A  51       3.811   8.621 -10.159  1.00  1.53           H  
ATOM    835  HD2 HIS A  51       0.032   8.623 -10.043  1.00  1.53           H  
ATOM    836  HE1 HIS A  51       1.179   4.572 -10.711  1.00  1.53           H  
ATOM    837  HE2 HIS A  51      -0.756   6.234 -10.719  1.00  1.53           H  
ATOM    838  N   CYS A  52       5.710   9.377  -8.197  1.00  1.51           N  
ATOM    839  CA  CYS A  52       6.722  10.391  -7.948  1.00  1.51           C  
ATOM    840  C   CYS A  52       7.278  11.110  -9.165  1.00  1.51           C  
ATOM    841  O   CYS A  52       8.366  11.685  -9.119  1.00  1.51           O  
ATOM    842  CB  CYS A  52       7.831   9.821  -7.116  1.00  1.51           C  
ATOM    843  SG  CYS A  52       7.329   9.389  -5.433  1.00  1.51           S  
ATOM    844  H   CYS A  52       5.931   8.582  -8.783  1.00  1.51           H  
ATOM    845  HA  CYS A  52       6.261  11.160  -7.365  1.00  1.51           H  
ATOM    846 1HB  CYS A  52       8.219   8.924  -7.597  1.00  1.51           H  
ATOM    847 2HB  CYS A  52       8.641  10.548  -7.072  1.00  1.51           H  
ATOM    848  N   ASN A  53       6.503  11.151 -10.233  1.00  1.42           N  
ATOM    849  CA  ASN A  53       6.939  11.841 -11.439  1.00  1.42           C  
ATOM    850  C   ASN A  53       6.473  13.294 -11.549  1.00  1.42           C  
ATOM    851  O   ASN A  53       6.629  13.923 -12.598  1.00  1.42           O  
ATOM    852  CB  ASN A  53       6.556  11.025 -12.649  1.00  1.42           C  
ATOM    853  CG  ASN A  53       5.092  10.790 -12.807  1.00  1.42           C  
ATOM    854  OD1 ASN A  53       4.349  10.737 -11.821  1.00  1.42           O  
ATOM    855  ND2 ASN A  53       4.657  10.622 -14.032  1.00  1.42           N  
ATOM    856  H   ASN A  53       5.611  10.683 -10.216  1.00  1.42           H  
ATOM    857  HA  ASN A  53       8.028  11.872 -11.420  1.00  1.42           H  
ATOM    858 1HB  ASN A  53       6.921  11.530 -13.542  1.00  1.42           H  
ATOM    859 2HB  ASN A  53       7.057  10.058 -12.592  1.00  1.42           H  
ATOM    860 1HD2 ASN A  53       3.689  10.438 -14.201  1.00  1.42           H  
ATOM    861 2HD2 ASN A  53       5.295  10.667 -14.799  1.00  1.42           H  
ATOM    862  N   TYR A  54       5.939  13.842 -10.457  1.00  1.28           N  
ATOM    863  CA  TYR A  54       5.499  15.232 -10.437  1.00  1.28           C  
ATOM    864  C   TYR A  54       6.119  16.010  -9.281  1.00  1.28           C  
ATOM    865  O   TYR A  54       5.478  16.195  -8.237  1.00  1.28           O  
ATOM    866  CB  TYR A  54       3.981  15.299 -10.325  1.00  1.28           C  
ATOM    867  CG  TYR A  54       3.243  14.599 -11.427  1.00  1.28           C  
ATOM    868  CD1 TYR A  54       2.677  13.359 -11.195  1.00  1.28           C  
ATOM    869  CD2 TYR A  54       3.134  15.191 -12.671  1.00  1.28           C  
ATOM    870  CE1 TYR A  54       1.992  12.716 -12.208  1.00  1.28           C  
ATOM    871  CE2 TYR A  54       2.457  14.550 -13.683  1.00  1.28           C  
ATOM    872  CZ  TYR A  54       1.885  13.319 -13.456  1.00  1.28           C  
ATOM    873  OH  TYR A  54       1.202  12.683 -14.468  1.00  1.28           O  
ATOM    874  H   TYR A  54       5.847  13.277  -9.628  1.00  1.28           H  
ATOM    875  HA  TYR A  54       5.812  15.713 -11.364  1.00  1.28           H  
ATOM    876 1HB  TYR A  54       3.672  14.853  -9.376  1.00  1.28           H  
ATOM    877 2HB  TYR A  54       3.665  16.341 -10.312  1.00  1.28           H  
ATOM    878  HD1 TYR A  54       2.769  12.890 -10.214  1.00  1.28           H  
ATOM    879  HD2 TYR A  54       3.587  16.166 -12.851  1.00  1.28           H  
ATOM    880  HE1 TYR A  54       1.544  11.740 -12.026  1.00  1.28           H  
ATOM    881  HE2 TYR A  54       2.373  15.018 -14.663  1.00  1.28           H  
ATOM    882  HH  TYR A  54       0.834  11.861 -14.136  1.00  1.28           H  
ATOM    883  N   LEU A  55       7.342  16.496  -9.480  1.00  1.13           N  
ATOM    884  CA  LEU A  55       8.043  17.199  -8.412  1.00  1.13           C  
ATOM    885  C   LEU A  55       7.937  18.688  -8.678  1.00  1.13           C  
ATOM    886  O   LEU A  55       8.351  19.171  -9.734  1.00  1.13           O  
ATOM    887  CB  LEU A  55       9.526  16.800  -8.361  1.00  1.13           C  
ATOM    888  CG  LEU A  55      10.359  17.442  -7.248  1.00  1.13           C  
ATOM    889  CD1 LEU A  55       9.831  16.906  -5.923  1.00  1.13           C  
ATOM    890  CD2 LEU A  55      11.846  17.133  -7.451  1.00  1.13           C  
ATOM    891  H   LEU A  55       7.801  16.340 -10.367  1.00  1.13           H  
ATOM    892  HA  LEU A  55       7.571  16.978  -7.455  1.00  1.13           H  
ATOM    893 1HB  LEU A  55       9.589  15.720  -8.239  1.00  1.13           H  
ATOM    894 2HB  LEU A  55       9.991  17.066  -9.314  1.00  1.13           H  
ATOM    895  HG  LEU A  55      10.218  18.522  -7.255  1.00  1.13           H  
ATOM    896 1HD1 LEU A  55      10.369  17.320  -5.094  1.00  1.13           H  
ATOM    897 2HD1 LEU A  55       8.788  17.159  -5.837  1.00  1.13           H  
ATOM    898 3HD1 LEU A  55       9.943  15.824  -5.904  1.00  1.13           H  
ATOM    899 1HD2 LEU A  55      12.433  17.591  -6.648  1.00  1.13           H  
ATOM    900 2HD2 LEU A  55      11.994  16.060  -7.444  1.00  1.13           H  
ATOM    901 3HD2 LEU A  55      12.173  17.539  -8.412  1.00  1.13           H  
ATOM    902  N   LYS A  56       7.338  19.404  -7.750  1.00  0.99           N  
ATOM    903  CA  LYS A  56       7.161  20.831  -7.895  1.00  0.99           C  
ATOM    904  C   LYS A  56       8.132  21.547  -6.991  1.00  0.99           C  
ATOM    905  O   LYS A  56       8.211  21.235  -5.806  1.00  0.99           O  
ATOM    906  CB  LYS A  56       5.722  21.234  -7.559  1.00  0.99           C  
ATOM    907  CG  LYS A  56       5.436  22.731  -7.719  1.00  0.99           C  
ATOM    908  CD  LYS A  56       3.981  23.063  -7.409  1.00  0.99           C  
ATOM    909  CE  LYS A  56       3.713  24.557  -7.551  1.00  0.99           C  
ATOM    910  NZ  LYS A  56       2.293  24.897  -7.256  1.00  0.99           N  
ATOM    911  H   LYS A  56       7.003  18.946  -6.904  1.00  0.99           H  
ATOM    912  HA  LYS A  56       7.380  21.118  -8.923  1.00  0.99           H  
ATOM    913 1HB  LYS A  56       5.033  20.687  -8.205  1.00  0.99           H  
ATOM    914 2HB  LYS A  56       5.498  20.948  -6.528  1.00  0.99           H  
ATOM    915 1HG  LYS A  56       6.079  23.299  -7.045  1.00  0.99           H  
ATOM    916 2HG  LYS A  56       5.660  23.034  -8.741  1.00  0.99           H  
ATOM    917 1HD  LYS A  56       3.328  22.517  -8.091  1.00  0.99           H  
ATOM    918 2HD  LYS A  56       3.750  22.758  -6.389  1.00  0.99           H  
ATOM    919 1HE  LYS A  56       4.358  25.100  -6.862  1.00  0.99           H  
ATOM    920 2HE  LYS A  56       3.946  24.865  -8.570  1.00  0.99           H  
ATOM    921 1HZ  LYS A  56       2.156  25.893  -7.360  1.00  0.99           H  
ATOM    922 2HZ  LYS A  56       1.688  24.405  -7.898  1.00  0.99           H  
ATOM    923 3HZ  LYS A  56       2.071  24.625  -6.309  1.00  0.99           H  
ATOM    924  N   CYS A  57       8.899  22.483  -7.528  1.00  0.87           N  
ATOM    925  CA  CYS A  57       9.819  23.194  -6.659  1.00  0.87           C  
ATOM    926  C   CYS A  57       9.593  24.687  -6.743  1.00  0.87           C  
ATOM    927  O   CYS A  57       9.391  25.244  -7.825  1.00  0.87           O  
ATOM    928  CB  CYS A  57      11.267  22.852  -6.962  1.00  0.87           C  
ATOM    929  SG  CYS A  57      11.728  21.096  -6.791  1.00  0.87           S  
ATOM    930  H   CYS A  57       8.828  22.709  -8.511  1.00  0.87           H  
ATOM    931  HA  CYS A  57       9.623  22.916  -5.640  1.00  0.87           H  
ATOM    932 1HB  CYS A  57      11.565  23.226  -7.932  1.00  0.87           H  
ATOM    933 2HB  CYS A  57      11.847  23.341  -6.225  1.00  0.87           H  
ATOM    934  N   THR A  58       9.616  25.320  -5.577  1.00  0.80           N  
ATOM    935  CA  THR A  58       9.377  26.742  -5.438  1.00  0.80           C  
ATOM    936  C   THR A  58      10.507  27.444  -4.694  1.00  0.80           C  
ATOM    937  O   THR A  58      11.336  26.805  -4.040  1.00  0.80           O  
ATOM    938  CB  THR A  58       8.039  26.955  -4.711  1.00  0.80           C  
ATOM    939  OG1 THR A  58       8.121  26.402  -3.384  1.00  0.80           O  
ATOM    940  CG2 THR A  58       6.900  26.258  -5.472  1.00  0.80           C  
ATOM    941  H   THR A  58       9.792  24.770  -4.739  1.00  0.80           H  
ATOM    942  HA  THR A  58       9.307  27.180  -6.433  1.00  0.80           H  
ATOM    943  HB  THR A  58       7.829  28.021  -4.642  1.00  0.80           H  
ATOM    944  HG1 THR A  58       8.441  25.483  -3.433  1.00  0.80           H  
ATOM    945 1HG2 THR A  58       5.962  26.421  -4.945  1.00  0.80           H  
ATOM    946 2HG2 THR A  58       6.829  26.672  -6.479  1.00  0.80           H  
ATOM    947 3HG2 THR A  58       7.093  25.190  -5.533  1.00  0.80           H  
ATOM    948  N   ASN A  59      10.530  28.779  -4.768  1.00  0.76           N  
ATOM    949  CA  ASN A  59      11.571  29.574  -4.108  1.00  0.76           C  
ATOM    950  C   ASN A  59      12.978  29.156  -4.541  1.00  0.76           C  
ATOM    951  O   ASN A  59      13.879  29.054  -3.712  1.00  0.76           O  
ATOM    952  CB  ASN A  59      11.451  29.478  -2.590  1.00  0.76           C  
ATOM    953  CG  ASN A  59      10.168  30.070  -2.076  1.00  0.76           C  
ATOM    954  OD1 ASN A  59       9.769  31.171  -2.476  1.00  0.76           O  
ATOM    955  ND2 ASN A  59       9.511  29.361  -1.200  1.00  0.76           N  
ATOM    956  H   ASN A  59       9.815  29.251  -5.302  1.00  0.76           H  
ATOM    957  HA  ASN A  59      11.444  30.618  -4.401  1.00  0.76           H  
ATOM    958 1HB  ASN A  59      11.520  28.444  -2.254  1.00  0.76           H  
ATOM    959 2HB  ASN A  59      12.284  30.012  -2.134  1.00  0.76           H  
ATOM    960 1HD2 ASN A  59       8.649  29.703  -0.823  1.00  0.76           H  
ATOM    961 2HD2 ASN A  59       9.869  28.474  -0.908  1.00  0.76           H  
ATOM    962  N   LEU A  60      13.165  28.913  -5.844  1.00  0.74           N  
ATOM    963  CA  LEU A  60      14.472  28.488  -6.334  1.00  0.74           C  
ATOM    964  C   LEU A  60      15.492  29.581  -6.542  1.00  0.74           C  
ATOM    965  O   LEU A  60      15.224  30.614  -7.159  1.00  0.74           O  
ATOM    966  CB  LEU A  60      14.331  27.719  -7.659  1.00  0.74           C  
ATOM    967  CG  LEU A  60      14.081  26.266  -7.468  1.00  0.74           C  
ATOM    968  CD1 LEU A  60      12.916  26.143  -6.656  1.00  0.74           C  
ATOM    969  CD2 LEU A  60      13.887  25.560  -8.770  1.00  0.74           C  
ATOM    970  H   LEU A  60      12.396  29.014  -6.487  1.00  0.74           H  
ATOM    971  HA  LEU A  60      14.867  27.794  -5.608  1.00  0.74           H  
ATOM    972 1HB  LEU A  60      13.509  28.138  -8.232  1.00  0.74           H  
ATOM    973 2HB  LEU A  60      15.260  27.832  -8.233  1.00  0.74           H  
ATOM    974  HG  LEU A  60      14.923  25.830  -6.957  1.00  0.74           H  
ATOM    975 1HD1 LEU A  60      12.743  25.152  -6.484  1.00  0.74           H  
ATOM    976 2HD1 LEU A  60      13.102  26.639  -5.724  1.00  0.74           H  
ATOM    977 3HD1 LEU A  60      12.060  26.589  -7.158  1.00  0.74           H  
ATOM    978 1HD2 LEU A  60      13.707  24.498  -8.589  1.00  0.74           H  
ATOM    979 2HD2 LEU A  60      13.038  25.991  -9.299  1.00  0.74           H  
ATOM    980 3HD2 LEU A  60      14.775  25.683  -9.351  1.00  0.74           H  
ATOM    981  N   ALA A  61      16.699  29.286  -6.079  1.00  0.75           N  
ATOM    982  CA  ALA A  61      17.869  30.110  -6.299  1.00  0.75           C  
ATOM    983  C   ALA A  61      18.204  30.107  -7.790  1.00  0.75           C  
ATOM    984  O   ALA A  61      17.928  29.129  -8.497  1.00  0.75           O  
ATOM    985  CB  ALA A  61      19.026  29.606  -5.455  1.00  0.75           C  
ATOM    986  H   ALA A  61      16.791  28.438  -5.516  1.00  0.75           H  
ATOM    987  HA  ALA A  61      17.635  31.134  -6.009  1.00  0.75           H  
ATOM    988 1HB  ALA A  61      19.901  30.231  -5.617  1.00  0.75           H  
ATOM    989 2HB  ALA A  61      18.742  29.640  -4.401  1.00  0.75           H  
ATOM    990 3HB  ALA A  61      19.252  28.596  -5.721  1.00  0.75           H  
ATOM    991  N   ALA A  62      18.784  31.193  -8.278  1.00  0.76           N  
ATOM    992  CA  ALA A  62      19.127  31.256  -9.691  1.00  0.76           C  
ATOM    993  C   ALA A  62      20.054  30.114 -10.080  1.00  0.76           C  
ATOM    994  O   ALA A  62      20.991  29.784  -9.353  1.00  0.76           O  
ATOM    995  CB  ALA A  62      19.781  32.586 -10.011  1.00  0.76           C  
ATOM    996  H   ALA A  62      18.985  31.977  -7.674  1.00  0.76           H  
ATOM    997  HA  ALA A  62      18.206  31.159 -10.268  1.00  0.76           H  
ATOM    998 1HB  ALA A  62      20.012  32.628 -11.075  1.00  0.76           H  
ATOM    999 2HB  ALA A  62      19.103  33.399  -9.754  1.00  0.76           H  
ATOM   1000 3HB  ALA A  62      20.701  32.686  -9.437  1.00  0.76           H  
ATOM   1001  N   GLY A  63      19.805  29.544 -11.260  1.00  0.79           N  
ATOM   1002  CA  GLY A  63      20.604  28.449 -11.805  1.00  0.79           C  
ATOM   1003  C   GLY A  63      20.052  27.069 -11.437  1.00  0.79           C  
ATOM   1004  O   GLY A  63      20.493  26.051 -11.989  1.00  0.79           O  
ATOM   1005  H   GLY A  63      19.015  29.873 -11.797  1.00  0.79           H  
ATOM   1006 1HA  GLY A  63      20.646  28.542 -12.890  1.00  0.79           H  
ATOM   1007 2HA  GLY A  63      21.627  28.536 -11.447  1.00  0.79           H  
ATOM   1008  N   PHE A  64      19.062  27.026 -10.540  1.00  0.83           N  
ATOM   1009  CA  PHE A  64      18.507  25.747 -10.110  1.00  0.83           C  
ATOM   1010  C   PHE A  64      17.169  25.406 -10.769  1.00  0.83           C  
ATOM   1011  O   PHE A  64      16.396  26.292 -11.143  1.00  0.83           O  
ATOM   1012  CB  PHE A  64      18.359  25.722  -8.593  1.00  0.83           C  
ATOM   1013  CG  PHE A  64      19.664  25.738  -7.873  1.00  0.83           C  
ATOM   1014  CD1 PHE A  64      20.318  26.924  -7.602  1.00  0.83           C  
ATOM   1015  CD2 PHE A  64      20.236  24.577  -7.456  1.00  0.83           C  
ATOM   1016  CE1 PHE A  64      21.511  26.942  -6.912  1.00  0.83           C  
ATOM   1017  CE2 PHE A  64      21.414  24.593  -6.776  1.00  0.83           C  
ATOM   1018  CZ  PHE A  64      22.061  25.763  -6.493  1.00  0.83           C  
ATOM   1019  H   PHE A  64      18.719  27.881 -10.094  1.00  0.83           H  
ATOM   1020  HA  PHE A  64      19.219  24.983 -10.380  1.00  0.83           H  
ATOM   1021 1HB  PHE A  64      17.775  26.582  -8.265  1.00  0.83           H  
ATOM   1022 2HB  PHE A  64      17.818  24.827  -8.297  1.00  0.83           H  
ATOM   1023  HD1 PHE A  64      19.885  27.852  -7.936  1.00  0.83           H  
ATOM   1024  HD2 PHE A  64      19.743  23.634  -7.667  1.00  0.83           H  
ATOM   1025  HE1 PHE A  64      22.012  27.889  -6.706  1.00  0.83           H  
ATOM   1026  HE2 PHE A  64      21.825  23.684  -6.465  1.00  0.83           H  
ATOM   1027  HZ  PHE A  64      23.009  25.751  -5.942  1.00  0.83           H  
ATOM   1028  N   SER A  65      16.900  24.100 -10.894  1.00  0.92           N  
ATOM   1029  CA  SER A  65      15.646  23.604 -11.473  1.00  0.92           C  
ATOM   1030  C   SER A  65      15.218  22.238 -10.930  1.00  0.92           C  
ATOM   1031  O   SER A  65      16.034  21.368 -10.635  1.00  0.92           O  
ATOM   1032  CB  SER A  65      15.773  23.508 -12.977  1.00  0.92           C  
ATOM   1033  OG  SER A  65      14.586  23.022 -13.550  1.00  0.92           O  
ATOM   1034  H   SER A  65      17.617  23.443 -10.592  1.00  0.92           H  
ATOM   1035  HA  SER A  65      14.859  24.318 -11.246  1.00  0.92           H  
ATOM   1036 1HB  SER A  65      16.005  24.491 -13.386  1.00  0.92           H  
ATOM   1037 2HB  SER A  65      16.600  22.843 -13.228  1.00  0.92           H  
ATOM   1038  HG  SER A  65      14.457  22.126 -13.190  1.00  0.92           H  
ATOM   1039  N   ALA A  66      13.913  22.047 -10.793  1.00  1.07           N  
ATOM   1040  CA  ALA A  66      13.383  20.765 -10.323  1.00  1.07           C  
ATOM   1041  C   ALA A  66      13.730  19.638 -11.279  1.00  1.07           C  
ATOM   1042  O   ALA A  66      13.677  19.837 -12.495  1.00  1.07           O  
ATOM   1043  CB  ALA A  66      11.871  20.834 -10.220  1.00  1.07           C  
ATOM   1044  H   ALA A  66      13.277  22.795 -11.036  1.00  1.07           H  
ATOM   1045  HA  ALA A  66      13.818  20.550  -9.345  1.00  1.07           H  
ATOM   1046 1HB  ALA A  66      11.486  19.874  -9.850  1.00  1.07           H  
ATOM   1047 2HB  ALA A  66      11.579  21.615  -9.559  1.00  1.07           H  
ATOM   1048 3HB  ALA A  66      11.454  21.034 -11.202  1.00  1.07           H  
ATOM   1049  N   GLY A  67      14.026  18.450 -10.756  1.00  1.31           N  
ATOM   1050  CA  GLY A  67      14.219  17.299 -11.630  1.00  1.31           C  
ATOM   1051  C   GLY A  67      12.945  16.469 -11.673  1.00  1.31           C  
ATOM   1052  O   GLY A  67      11.910  16.894 -11.157  1.00  1.31           O  
ATOM   1053  H   GLY A  67      14.132  18.331  -9.747  1.00  1.31           H  
ATOM   1054 1HA  GLY A  67      14.480  17.629 -12.635  1.00  1.31           H  
ATOM   1055 2HA  GLY A  67      15.041  16.692 -11.262  1.00  1.31           H  
ATOM   1056  N   THR A  68      13.021  15.292 -12.292  1.00  1.66           N  
ATOM   1057  CA  THR A  68      11.881  14.381 -12.391  1.00  1.66           C  
ATOM   1058  C   THR A  68      12.343  12.981 -12.009  1.00  1.66           C  
ATOM   1059  O   THR A  68      13.538  12.692 -12.083  1.00  1.66           O  
ATOM   1060  CB  THR A  68      11.277  14.366 -13.813  1.00  1.66           C  
ATOM   1061  OG1 THR A  68      12.246  13.853 -14.742  1.00  1.66           O  
ATOM   1062  CG2 THR A  68      10.863  15.772 -14.249  1.00  1.66           C  
ATOM   1063  H   THR A  68      13.899  15.011 -12.701  1.00  1.66           H  
ATOM   1064  HA  THR A  68      11.109  14.690 -11.684  1.00  1.66           H  
ATOM   1065  HB  THR A  68      10.401  13.716 -13.819  1.00  1.66           H  
ATOM   1066  HG1 THR A  68      11.849  13.787 -15.615  1.00  1.66           H  
ATOM   1067 1HG2 THR A  68      10.434  15.728 -15.249  1.00  1.66           H  
ATOM   1068 2HG2 THR A  68      10.121  16.164 -13.550  1.00  1.66           H  
ATOM   1069 3HG2 THR A  68      11.729  16.429 -14.261  1.00  1.66           H  
ATOM   1070  N   SER A  69      11.409  12.114 -11.633  1.00  2.15           N  
ATOM   1071  CA  SER A  69      11.747  10.741 -11.275  1.00  2.15           C  
ATOM   1072  C   SER A  69      10.710   9.758 -11.833  1.00  2.15           C  
ATOM   1073  O   SER A  69       9.556   9.789 -11.415  1.00  2.15           O  
ATOM   1074  CB  SER A  69      11.820  10.683  -9.757  1.00  2.15           C  
ATOM   1075  OG  SER A  69      12.803  11.573  -9.285  1.00  2.15           O  
ATOM   1076  H   SER A  69      10.445  12.412 -11.588  1.00  2.15           H  
ATOM   1077  HA  SER A  69      12.721  10.493 -11.698  1.00  2.15           H  
ATOM   1078 1HB  SER A  69      10.853  10.941  -9.327  1.00  2.15           H  
ATOM   1079 2HB  SER A  69      12.058   9.702  -9.431  1.00  2.15           H  
ATOM   1080  HG  SER A  69      12.856  11.470  -8.303  1.00  2.15           H  
ATOM   1081  N   THR A  70      11.084   8.898 -12.797  1.00  2.78           N  
ATOM   1082  CA  THR A  70      10.064   8.027 -13.387  1.00  2.78           C  
ATOM   1083  C   THR A  70      10.350   6.527 -13.244  1.00  2.78           C  
ATOM   1084  O   THR A  70       9.421   5.713 -13.198  1.00  2.78           O  
ATOM   1085  CB  THR A  70       9.877   8.385 -14.883  1.00  2.78           C  
ATOM   1086  OG1 THR A  70      11.102   8.172 -15.611  1.00  2.78           O  
ATOM   1087  CG2 THR A  70       9.485   9.859 -15.011  1.00  2.78           C  
ATOM   1088  H   THR A  70      12.035   8.847 -13.146  1.00  2.78           H  
ATOM   1089  HA  THR A  70       9.117   8.218 -12.884  1.00  2.78           H  
ATOM   1090  HB  THR A  70       9.091   7.766 -15.313  1.00  2.78           H  
ATOM   1091  HG1 THR A  70      11.825   8.387 -15.043  1.00  2.78           H  
ATOM   1092 1HG2 THR A  70       9.348  10.108 -16.062  1.00  2.78           H  
ATOM   1093 2HG2 THR A  70       8.564  10.028 -14.478  1.00  2.78           H  
ATOM   1094 3HG2 THR A  70      10.268  10.490 -14.593  1.00  2.78           H  
ATOM   1095  N   ASP A  71      11.615   6.141 -13.115  1.00  3.53           N  
ATOM   1096  CA  ASP A  71      11.924   4.716 -13.051  1.00  3.53           C  
ATOM   1097  C   ASP A  71      11.666   4.194 -11.637  1.00  3.53           C  
ATOM   1098  O   ASP A  71      12.565   4.158 -10.790  1.00  3.53           O  
ATOM   1099  CB  ASP A  71      13.368   4.429 -13.495  1.00  3.53           C  
ATOM   1100  CG  ASP A  71      13.722   2.920 -13.699  1.00  3.53           C  
ATOM   1101  OD1 ASP A  71      12.836   2.104 -13.701  1.00  3.53           O  
ATOM   1102  OD2 ASP A  71      14.887   2.622 -13.870  1.00  3.53           O  
ATOM   1103  H   ASP A  71      12.364   6.819 -13.172  1.00  3.53           H  
ATOM   1104  HA  ASP A  71      11.257   4.184 -13.731  1.00  3.53           H  
ATOM   1105 1HB  ASP A  71      13.581   4.974 -14.414  1.00  3.53           H  
ATOM   1106 2HB  ASP A  71      14.034   4.806 -12.747  1.00  3.53           H  
ATOM   1107  N   VAL A  72      10.403   3.860 -11.371  1.00  4.26           N  
ATOM   1108  CA  VAL A  72       9.993   3.379 -10.054  1.00  4.26           C  
ATOM   1109  C   VAL A  72      10.480   1.960  -9.867  1.00  4.26           C  
ATOM   1110  O   VAL A  72      10.192   1.093 -10.693  1.00  4.26           O  
ATOM   1111  CB  VAL A  72       8.443   3.386  -9.920  1.00  4.26           C  
ATOM   1112  CG1 VAL A  72       8.015   2.785  -8.570  1.00  4.26           C  
ATOM   1113  CG2 VAL A  72       7.892   4.803 -10.069  1.00  4.26           C  
ATOM   1114  H   VAL A  72       9.726   3.989 -12.122  1.00  4.26           H  
ATOM   1115  HA  VAL A  72      10.451   3.988  -9.293  1.00  4.26           H  
ATOM   1116  HB  VAL A  72       8.028   2.758 -10.706  1.00  4.26           H  
ATOM   1117 1HG1 VAL A  72       6.928   2.772  -8.509  1.00  4.26           H  
ATOM   1118 2HG1 VAL A  72       8.393   1.764  -8.488  1.00  4.26           H  
ATOM   1119 3HG1 VAL A  72       8.405   3.370  -7.751  1.00  4.26           H  
ATOM   1120 1HG2 VAL A  72       6.805   4.777  -9.998  1.00  4.26           H  
ATOM   1121 2HG2 VAL A  72       8.275   5.430  -9.293  1.00  4.26           H  
ATOM   1122 3HG2 VAL A  72       8.181   5.208 -11.037  1.00  4.26           H  
ATOM   1123  N   LEU A  73      11.213   1.711  -8.786  1.00  4.85           N  
ATOM   1124  CA  LEU A  73      11.744   0.379  -8.548  1.00  4.85           C  
ATOM   1125  C   LEU A  73      10.957  -0.333  -7.456  1.00  4.85           C  
ATOM   1126  O   LEU A  73      10.179   0.292  -6.740  1.00  4.85           O  
ATOM   1127  CB  LEU A  73      13.237   0.463  -8.218  1.00  4.85           C  
ATOM   1128  CG  LEU A  73      14.081   1.182  -9.310  1.00  4.85           C  
ATOM   1129  CD1 LEU A  73      15.534   1.223  -8.896  1.00  4.85           C  
ATOM   1130  CD2 LEU A  73      13.904   0.474 -10.645  1.00  4.85           C  
ATOM   1131  H   LEU A  73      11.439   2.453  -8.117  1.00  4.85           H  
ATOM   1132  HA  LEU A  73      11.644  -0.200  -9.464  1.00  4.85           H  
ATOM   1133 1HB  LEU A  73      13.353   1.014  -7.280  1.00  4.85           H  
ATOM   1134 2HB  LEU A  73      13.632  -0.540  -8.083  1.00  4.85           H  
ATOM   1135  HG  LEU A  73      13.734   2.216  -9.408  1.00  4.85           H  
ATOM   1136 1HD1 LEU A  73      16.108   1.745  -9.663  1.00  4.85           H  
ATOM   1137 2HD1 LEU A  73      15.638   1.740  -7.963  1.00  4.85           H  
ATOM   1138 3HD1 LEU A  73      15.911   0.207  -8.789  1.00  4.85           H  
ATOM   1139 1HD2 LEU A  73      14.484   0.996 -11.414  1.00  4.85           H  
ATOM   1140 2HD2 LEU A  73      14.250  -0.553 -10.567  1.00  4.85           H  
ATOM   1141 3HD2 LEU A  73      12.853   0.481 -10.934  1.00  4.85           H  
ATOM   1142  N   SER A  74      11.109  -1.659  -7.360  1.00  5.18           N  
ATOM   1143  CA  SER A  74      10.442  -2.422  -6.297  1.00  5.18           C  
ATOM   1144  C   SER A  74      11.017  -2.126  -4.901  1.00  5.18           C  
ATOM   1145  O   SER A  74      10.375  -2.398  -3.884  1.00  5.18           O  
ATOM   1146  CB  SER A  74      10.549  -3.904  -6.588  1.00  5.18           C  
ATOM   1147  OG  SER A  74      11.874  -4.338  -6.480  1.00  5.18           O  
ATOM   1148  H   SER A  74      11.722  -2.137  -8.005  1.00  5.18           H  
ATOM   1149  HA  SER A  74       9.388  -2.144  -6.293  1.00  5.18           H  
ATOM   1150 1HB  SER A  74       9.924  -4.456  -5.887  1.00  5.18           H  
ATOM   1151 2HB  SER A  74      10.175  -4.107  -7.590  1.00  5.18           H  
ATOM   1152  HG  SER A  74      12.129  -4.169  -5.567  1.00  5.18           H  
ATOM   1153  N   SER A  75      12.237  -1.593  -4.870  1.00  5.24           N  
ATOM   1154  CA  SER A  75      12.916  -1.188  -3.643  1.00  5.24           C  
ATOM   1155  C   SER A  75      12.466   0.228  -3.284  1.00  5.24           C  
ATOM   1156  O   SER A  75      11.819   0.888  -4.090  1.00  5.24           O  
ATOM   1157  CB  SER A  75      14.426  -1.308  -3.799  1.00  5.24           C  
ATOM   1158  OG  SER A  75      14.922  -0.433  -4.766  1.00  5.24           O  
ATOM   1159  H   SER A  75      12.694  -1.423  -5.752  1.00  5.24           H  
ATOM   1160  HA  SER A  75      12.608  -1.855  -2.837  1.00  5.24           H  
ATOM   1161 1HB  SER A  75      14.901  -1.095  -2.843  1.00  5.24           H  
ATOM   1162 2HB  SER A  75      14.681  -2.331  -4.069  1.00  5.24           H  
ATOM   1163  HG  SER A  75      15.881  -0.466  -4.688  1.00  5.24           H  
ATOM   1164  N   GLY A  76      12.814   0.724  -2.098  1.00  5.12           N  
ATOM   1165  CA  GLY A  76      12.368   2.063  -1.672  1.00  5.12           C  
ATOM   1166  C   GLY A  76      13.063   3.240  -2.372  1.00  5.12           C  
ATOM   1167  O   GLY A  76      13.782   4.013  -1.732  1.00  5.12           O  
ATOM   1168  H   GLY A  76      13.366   0.164  -1.467  1.00  5.12           H  
ATOM   1169 1HA  GLY A  76      11.293   2.142  -1.837  1.00  5.12           H  
ATOM   1170 2HA  GLY A  76      12.513   2.156  -0.596  1.00  5.12           H  
ATOM   1171  N   THR A  77      12.871   3.349  -3.688  1.00  4.96           N  
ATOM   1172  CA  THR A  77      13.457   4.423  -4.486  1.00  4.96           C  
ATOM   1173  C   THR A  77      12.811   4.580  -5.871  1.00  4.96           C  
ATOM   1174  O   THR A  77      12.343   3.594  -6.462  1.00  4.96           O  
ATOM   1175  CB  THR A  77      14.952   4.151  -4.673  1.00  4.96           C  
ATOM   1176  OG1 THR A  77      15.560   5.216  -5.395  1.00  4.96           O  
ATOM   1177  CG2 THR A  77      15.104   2.886  -5.434  1.00  4.96           C  
ATOM   1178  H   THR A  77      12.283   2.646  -4.127  1.00  4.96           H  
ATOM   1179  HA  THR A  77      13.327   5.364  -3.948  1.00  4.96           H  
ATOM   1180  HB  THR A  77      15.437   4.061  -3.704  1.00  4.96           H  
ATOM   1181  HG1 THR A  77      15.270   6.064  -5.020  1.00  4.96           H  
ATOM   1182 1HG2 THR A  77      16.158   2.667  -5.583  1.00  4.96           H  
ATOM   1183 2HG2 THR A  77      14.636   2.077  -4.882  1.00  4.96           H  
ATOM   1184 3HG2 THR A  77      14.610   3.005  -6.392  1.00  4.96           H  
ATOM   1185  N   VAL A  78      12.797   5.826  -6.355  1.00  4.84           N  
ATOM   1186  CA  VAL A  78      12.350   6.154  -7.714  1.00  4.84           C  
ATOM   1187  C   VAL A  78      13.297   7.170  -8.288  1.00  4.84           C  
ATOM   1188  O   VAL A  78      13.472   8.227  -7.683  1.00  4.84           O  
ATOM   1189  CB  VAL A  78      10.957   6.808  -7.763  1.00  4.84           C  
ATOM   1190  CG1 VAL A  78      10.552   7.091  -9.227  1.00  4.84           C  
ATOM   1191  CG2 VAL A  78       9.945   5.958  -7.052  1.00  4.84           C  
ATOM   1192  H   VAL A  78      13.229   6.552  -5.778  1.00  4.84           H  
ATOM   1193  HA  VAL A  78      12.370   5.254  -8.333  1.00  4.84           H  
ATOM   1194  HB  VAL A  78      11.020   7.754  -7.301  1.00  4.84           H  
ATOM   1195 1HG1 VAL A  78       9.585   7.594  -9.254  1.00  4.84           H  
ATOM   1196 2HG1 VAL A  78      11.272   7.709  -9.703  1.00  4.84           H  
ATOM   1197 3HG1 VAL A  78      10.488   6.183  -9.776  1.00  4.84           H  
ATOM   1198 1HG2 VAL A  78       8.972   6.444  -7.078  1.00  4.84           H  
ATOM   1199 2HG2 VAL A  78       9.879   5.013  -7.508  1.00  4.84           H  
ATOM   1200 3HG2 VAL A  78      10.242   5.822  -6.042  1.00  4.84           H  
ATOM   1201  N   GLY A  79      13.812   6.951  -9.481  1.00  4.82           N  
ATOM   1202  CA  GLY A  79      14.669   7.985 -10.053  1.00  4.82           C  
ATOM   1203  C   GLY A  79      15.160   7.619 -11.425  1.00  4.82           C  
ATOM   1204  O   GLY A  79      15.371   6.449 -11.725  1.00  4.82           O  
ATOM   1205  H   GLY A  79      13.617   6.071  -9.969  1.00  4.82           H  
ATOM   1206 1HA  GLY A  79      14.128   8.926 -10.103  1.00  4.82           H  
ATOM   1207 2HA  GLY A  79      15.522   8.149  -9.393  1.00  4.82           H  
ATOM   1208  N   SER A  80      15.369   8.637 -12.245  1.00  4.91           N  
ATOM   1209  CA  SER A  80      15.782   8.441 -13.615  1.00  4.91           C  
ATOM   1210  C   SER A  80      17.041   9.235 -13.932  1.00  4.91           C  
ATOM   1211  O   SER A  80      18.012   9.182 -13.177  1.00  4.91           O  
ATOM   1212  OXT SER A  80      16.979  10.126 -14.776  1.00  4.91           O  
ATOM   1213  CB  SER A  80      14.637   8.856 -14.517  1.00  4.91           C  
ATOM   1214  OG  SER A  80      13.491   8.061 -14.266  1.00  4.91           O  
ATOM   1215  H   SER A  80      15.215   9.580 -11.909  1.00  4.91           H  
ATOM   1216  HA  SER A  80      15.995   7.382 -13.772  1.00  4.91           H  
ATOM   1217 1HB  SER A  80      14.398   9.912 -14.360  1.00  4.91           H  
ATOM   1218 2HB  SER A  80      14.940   8.739 -15.556  1.00  4.91           H  
ATOM   1219  HG  SER A  80      12.951   8.107 -15.061  1.00  4.91           H  
TER    1220
ENDMDL

REMARK ID 699624 MODEL 5 2LW6
PFRMAT TS
TARGET 2LW6
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   SER A   1      -0.117   1.823  -0.446  1.00  2.76           N  
ATOM      2  CA  SER A   1       1.246   2.116  -0.025  1.00  2.76           C  
ATOM      3  C   SER A   1       1.912   3.096  -0.999  1.00  2.76           C  
ATOM      4  O   SER A   1       1.234   3.889  -1.653  1.00  2.76           O  
ATOM      5  CB  SER A   1       2.025   0.806   0.085  1.00  2.76           C  
ATOM      6  OG  SER A   1       3.303   1.014   0.606  1.00  2.76           O  
ATOM      7 1H   SER A   1      -0.607   1.350   0.299  1.00  2.76           H  
ATOM      8 2H   SER A   1      -0.593   2.687  -0.667  1.00  2.76           H  
ATOM      9 3H   SER A   1      -0.095   1.233  -1.265  1.00  2.76           H  
ATOM     10  HA  SER A   1       1.213   2.585   0.959  1.00  2.76           H  
ATOM     11 1HB  SER A   1       1.479   0.115   0.727  1.00  2.76           H  
ATOM     12 2HB  SER A   1       2.103   0.346  -0.899  1.00  2.76           H  
ATOM     13  HG  SER A   1       3.686   0.138   0.727  1.00  2.76           H  
ATOM     14  N   PHE A   2       3.234   3.042  -1.093  1.00  2.32           N  
ATOM     15  CA  PHE A   2       3.989   3.917  -1.988  1.00  2.32           C  
ATOM     16  C   PHE A   2       5.315   3.300  -2.412  1.00  2.32           C  
ATOM     17  O   PHE A   2       5.777   2.317  -1.831  1.00  2.32           O  
ATOM     18  CB  PHE A   2       4.215   5.285  -1.330  1.00  2.32           C  
ATOM     19  CG  PHE A   2       5.023   5.238  -0.068  1.00  2.32           C  
ATOM     20  CD1 PHE A   2       6.394   5.455  -0.078  1.00  2.32           C  
ATOM     21  CD2 PHE A   2       4.401   4.967   1.144  1.00  2.32           C  
ATOM     22  CE1 PHE A   2       7.111   5.406   1.104  1.00  2.32           C  
ATOM     23  CE2 PHE A   2       5.124   4.915   2.314  1.00  2.32           C  
ATOM     24  CZ  PHE A   2       6.480   5.136   2.294  1.00  2.32           C  
ATOM     25  H   PHE A   2       3.718   2.375  -0.508  1.00  2.32           H  
ATOM     26  HA  PHE A   2       3.396   4.075  -2.890  1.00  2.32           H  
ATOM     27 1HB  PHE A   2       4.727   5.945  -2.033  1.00  2.32           H  
ATOM     28 2HB  PHE A   2       3.251   5.740  -1.102  1.00  2.32           H  
ATOM     29  HD1 PHE A   2       6.898   5.669  -1.024  1.00  2.32           H  
ATOM     30  HD2 PHE A   2       3.327   4.794   1.163  1.00  2.32           H  
ATOM     31  HE1 PHE A   2       8.170   5.583   1.104  1.00  2.32           H  
ATOM     32  HE2 PHE A   2       4.621   4.698   3.258  1.00  2.32           H  
ATOM     33  HZ  PHE A   2       7.053   5.097   3.220  1.00  2.32           H  
ATOM     34  N   VAL A   3       5.927   3.895  -3.425  1.00  1.94           N  
ATOM     35  CA  VAL A   3       7.225   3.463  -3.920  1.00  1.94           C  
ATOM     36  C   VAL A   3       8.290   4.513  -3.690  1.00  1.94           C  
ATOM     37  O   VAL A   3       8.092   5.681  -4.033  1.00  1.94           O  
ATOM     38  CB  VAL A   3       7.142   3.173  -5.446  1.00  1.94           C  
ATOM     39  CG1 VAL A   3       8.520   2.792  -6.021  1.00  1.94           C  
ATOM     40  CG2 VAL A   3       6.143   2.054  -5.687  1.00  1.94           C  
ATOM     41  H   VAL A   3       5.477   4.682  -3.871  1.00  1.94           H  
ATOM     42  HA  VAL A   3       7.515   2.551  -3.398  1.00  1.94           H  
ATOM     43  HB  VAL A   3       6.810   4.076  -5.968  1.00  1.94           H  
ATOM     44 1HG1 VAL A   3       8.425   2.606  -7.091  1.00  1.94           H  
ATOM     45 2HG1 VAL A   3       9.222   3.609  -5.863  1.00  1.94           H  
ATOM     46 3HG1 VAL A   3       8.892   1.896  -5.528  1.00  1.94           H  
ATOM     47 1HG2 VAL A   3       6.070   1.859  -6.758  1.00  1.94           H  
ATOM     48 2HG2 VAL A   3       6.479   1.152  -5.175  1.00  1.94           H  
ATOM     49 3HG2 VAL A   3       5.166   2.346  -5.308  1.00  1.94           H  
ATOM     50  N   GLN A   4       9.397   4.102  -3.075  1.00  1.64           N  
ATOM     51  CA  GLN A   4      10.533   5.000  -2.918  1.00  1.64           C  
ATOM     52  C   GLN A   4      11.470   4.635  -4.017  1.00  1.64           C  
ATOM     53  O   GLN A   4      11.485   3.481  -4.455  1.00  1.64           O  
ATOM     54  CB  GLN A   4      11.245   4.899  -1.583  1.00  1.64           C  
ATOM     55  CG  GLN A   4      10.414   5.254  -0.422  1.00  1.64           C  
ATOM     56  CD  GLN A   4      11.182   5.210   0.884  1.00  1.64           C  
ATOM     57  OE1 GLN A   4      12.077   6.029   1.126  1.00  1.64           O  
ATOM     58  NE2 GLN A   4      10.840   4.250   1.737  1.00  1.64           N  
ATOM     59  H   GLN A   4       9.466   3.142  -2.769  1.00  1.64           H  
ATOM     60  HA  GLN A   4      10.226   6.022  -3.081  1.00  1.64           H  
ATOM     61 1HB  GLN A   4      11.613   3.911  -1.447  1.00  1.64           H  
ATOM     62 2HB  GLN A   4      12.108   5.565  -1.595  1.00  1.64           H  
ATOM     63 1HG  GLN A   4      10.037   6.257  -0.568  1.00  1.64           H  
ATOM     64 2HG  GLN A   4       9.594   4.541  -0.368  1.00  1.64           H  
ATOM     65 1HE2 GLN A   4      11.315   4.164   2.614  1.00  1.64           H  
ATOM     66 2HE2 GLN A   4      10.116   3.600   1.500  1.00  1.64           H  
ATOM     67  N   CYS A   5      12.263   5.584  -4.447  1.00  1.41           N  
ATOM     68  CA  CYS A   5      13.159   5.310  -5.541  1.00  1.41           C  
ATOM     69  C   CYS A   5      14.323   6.264  -5.666  1.00  1.41           C  
ATOM     70  O   CYS A   5      14.374   7.315  -5.028  1.00  1.41           O  
ATOM     71  CB  CYS A   5      12.357   5.322  -6.814  1.00  1.41           C  
ATOM     72  SG  CYS A   5      11.448   6.810  -7.038  1.00  1.41           S  
ATOM     73  H   CYS A   5      12.201   6.518  -4.060  1.00  1.41           H  
ATOM     74  HA  CYS A   5      13.563   4.309  -5.396  1.00  1.41           H  
ATOM     75 1HB  CYS A   5      13.015   5.184  -7.671  1.00  1.41           H  
ATOM     76 2HB  CYS A   5      11.652   4.502  -6.795  1.00  1.41           H  
ATOM     77  N   ASN A   6      15.249   5.872  -6.512  1.00  1.26           N  
ATOM     78  CA  ASN A   6      16.453   6.614  -6.767  1.00  1.26           C  
ATOM     79  C   ASN A   6      16.392   7.516  -7.987  1.00  1.26           C  
ATOM     80  O   ASN A   6      16.045   7.081  -9.086  1.00  1.26           O  
ATOM     81  CB  ASN A   6      17.591   5.634  -6.901  1.00  1.26           C  
ATOM     82  CG  ASN A   6      17.911   4.932  -5.614  1.00  1.26           C  
ATOM     83  OD1 ASN A   6      17.840   5.525  -4.533  1.00  1.26           O  
ATOM     84  ND2 ASN A   6      18.276   3.678  -5.705  1.00  1.26           N  
ATOM     85  H   ASN A   6      15.114   5.003  -7.003  1.00  1.26           H  
ATOM     86  HA  ASN A   6      16.648   7.258  -5.911  1.00  1.26           H  
ATOM     87 1HB  ASN A   6      17.324   4.884  -7.647  1.00  1.26           H  
ATOM     88 2HB  ASN A   6      18.442   6.142  -7.268  1.00  1.26           H  
ATOM     89 1HD2 ASN A   6      18.515   3.168  -4.875  1.00  1.26           H  
ATOM     90 2HD2 ASN A   6      18.342   3.241  -6.602  1.00  1.26           H  
ATOM     91  N   HIS A   7      16.779   8.762  -7.779  1.00  1.16           N  
ATOM     92  CA  HIS A   7      16.918   9.746  -8.832  1.00  1.16           C  
ATOM     93  C   HIS A   7      18.370   9.712  -9.221  1.00  1.16           C  
ATOM     94  O   HIS A   7      19.235   9.824  -8.349  1.00  1.16           O  
ATOM     95  CB  HIS A   7      16.601  11.148  -8.342  1.00  1.16           C  
ATOM     96  CG  HIS A   7      15.242  11.417  -7.994  1.00  1.16           C  
ATOM     97  ND1 HIS A   7      14.502  12.374  -8.635  1.00  1.16           N  
ATOM     98  CD2 HIS A   7      14.448  10.888  -7.073  1.00  1.16           C  
ATOM     99  CE1 HIS A   7      13.314  12.427  -8.112  1.00  1.16           C  
ATOM    100  NE2 HIS A   7      13.249  11.540  -7.172  1.00  1.16           N  
ATOM    101  H   HIS A   7      16.998   9.048  -6.826  1.00  1.16           H  
ATOM    102  HA  HIS A   7      16.301   9.496  -9.692  1.00  1.16           H  
ATOM    103 1HB  HIS A   7      17.207  11.360  -7.458  1.00  1.16           H  
ATOM    104 2HB  HIS A   7      16.884  11.861  -9.114  1.00  1.16           H  
ATOM    105  HD1 HIS A   7      14.824  12.979  -9.361  1.00  1.16           H  
ATOM    106  HD2 HIS A   7      14.595  10.100  -6.325  1.00  1.16           H  
ATOM    107  HE1 HIS A   7      12.580  13.125  -8.469  1.00  1.16           H  
ATOM    108  N   HIS A   8      18.666   9.574 -10.501  1.00  1.10           N  
ATOM    109  CA  HIS A   8      20.063   9.473 -10.880  1.00  1.10           C  
ATOM    110  C   HIS A   8      20.444  10.470 -11.957  1.00  1.10           C  
ATOM    111  O   HIS A   8      19.669  10.720 -12.888  1.00  1.10           O  
ATOM    112  CB  HIS A   8      20.365   8.095 -11.499  1.00  1.10           C  
ATOM    113  CG  HIS A   8      20.053   6.843 -10.693  1.00  1.10           C  
ATOM    114  ND1 HIS A   8      20.885   6.337  -9.719  1.00  1.10           N  
ATOM    115  CD2 HIS A   8      19.006   5.987 -10.771  1.00  1.10           C  
ATOM    116  CE1 HIS A   8      20.366   5.224  -9.236  1.00  1.10           C  
ATOM    117  NE2 HIS A   8      19.233   4.986  -9.857  1.00  1.10           N  
ATOM    118  H   HIS A   8      17.934   9.500 -11.195  1.00  1.10           H  
ATOM    119  HA  HIS A   8      20.712   9.641 -10.021  1.00  1.10           H  
ATOM    120 1HB  HIS A   8      19.827   8.013 -12.437  1.00  1.10           H  
ATOM    121 2HB  HIS A   8      21.420   8.071 -11.744  1.00  1.10           H  
ATOM    122  HD1 HIS A   8      21.747   6.724  -9.370  1.00  1.10           H  
ATOM    123  HD2 HIS A   8      18.113   5.966 -11.397  1.00  1.10           H  
ATOM    124  HE1 HIS A   8      20.881   4.671  -8.453  1.00  1.10           H  
ATOM    125  N   LEU A   9      21.658  10.997 -11.840  1.00  1.08           N  
ATOM    126  CA  LEU A   9      22.253  11.788 -12.910  1.00  1.08           C  
ATOM    127  C   LEU A   9      23.529  11.133 -13.394  1.00  1.08           C  
ATOM    128  O   LEU A   9      24.327  10.618 -12.596  1.00  1.08           O  
ATOM    129  CB  LEU A   9      22.586  13.216 -12.501  1.00  1.08           C  
ATOM    130  CG  LEU A   9      21.488  14.121 -12.104  1.00  1.08           C  
ATOM    131  CD1 LEU A   9      22.124  15.384 -11.661  1.00  1.08           C  
ATOM    132  CD2 LEU A   9      20.557  14.362 -13.294  1.00  1.08           C  
ATOM    133  H   LEU A   9      22.199  10.798 -10.993  1.00  1.08           H  
ATOM    134  HA  LEU A   9      21.558  11.826 -13.750  1.00  1.08           H  
ATOM    135 1HB  LEU A   9      23.266  13.167 -11.668  1.00  1.08           H  
ATOM    136 2HB  LEU A   9      23.111  13.688 -13.335  1.00  1.08           H  
ATOM    137  HG  LEU A   9      20.923  13.702 -11.271  1.00  1.08           H  
ATOM    138 1HD1 LEU A   9      21.378  16.070 -11.363  1.00  1.08           H  
ATOM    139 2HD1 LEU A   9      22.777  15.183 -10.832  1.00  1.08           H  
ATOM    140 3HD1 LEU A   9      22.692  15.792 -12.483  1.00  1.08           H  
ATOM    141 1HD2 LEU A   9      19.780  15.048 -13.009  1.00  1.08           H  
ATOM    142 2HD2 LEU A   9      21.123  14.786 -14.125  1.00  1.08           H  
ATOM    143 3HD2 LEU A   9      20.113  13.418 -13.601  1.00  1.08           H  
ATOM    144  N   LEU A  10      23.762  11.237 -14.693  1.00  1.10           N  
ATOM    145  CA  LEU A  10      24.957  10.707 -15.313  1.00  1.10           C  
ATOM    146  C   LEU A  10      25.755  11.814 -15.961  1.00  1.10           C  
ATOM    147  O   LEU A  10      25.186  12.808 -16.421  1.00  1.10           O  
ATOM    148  CB  LEU A  10      24.594   9.673 -16.382  1.00  1.10           C  
ATOM    149  CG  LEU A  10      23.956   8.395 -15.875  1.00  1.10           C  
ATOM    150  CD1 LEU A  10      22.448   8.576 -15.833  1.00  1.10           C  
ATOM    151  CD2 LEU A  10      24.375   7.242 -16.757  1.00  1.10           C  
ATOM    152  H   LEU A  10      23.055  11.661 -15.290  1.00  1.10           H  
ATOM    153  HA  LEU A  10      25.565  10.249 -14.552  1.00  1.10           H  
ATOM    154 1HB  LEU A  10      23.900  10.134 -17.087  1.00  1.10           H  
ATOM    155 2HB  LEU A  10      25.506   9.401 -16.918  1.00  1.10           H  
ATOM    156  HG  LEU A  10      24.281   8.202 -14.876  1.00  1.10           H  
ATOM    157 1HD1 LEU A  10      21.995   7.669 -15.457  1.00  1.10           H  
ATOM    158 2HD1 LEU A  10      22.184   9.402 -15.184  1.00  1.10           H  
ATOM    159 3HD1 LEU A  10      22.075   8.782 -16.837  1.00  1.10           H  
ATOM    160 1HD2 LEU A  10      23.927   6.321 -16.385  1.00  1.10           H  
ATOM    161 2HD2 LEU A  10      24.045   7.422 -17.777  1.00  1.10           H  
ATOM    162 3HD2 LEU A  10      25.459   7.148 -16.739  1.00  1.10           H  
ATOM    163  N   TYR A  11      27.080  11.676 -15.968  1.00  1.15           N  
ATOM    164  CA  TYR A  11      27.874  12.706 -16.633  1.00  1.15           C  
ATOM    165  C   TYR A  11      28.780  12.131 -17.722  1.00  1.15           C  
ATOM    166  O   TYR A  11      28.379  12.064 -18.884  1.00  1.15           O  
ATOM    167  CB  TYR A  11      28.647  13.471 -15.558  1.00  1.15           C  
ATOM    168  CG  TYR A  11      29.497  14.603 -16.025  1.00  1.15           C  
ATOM    169  CD1 TYR A  11      28.909  15.706 -16.570  1.00  1.15           C  
ATOM    170  CD2 TYR A  11      30.858  14.564 -15.856  1.00  1.15           C  
ATOM    171  CE1 TYR A  11      29.664  16.783 -16.965  1.00  1.15           C  
ATOM    172  CE2 TYR A  11      31.626  15.635 -16.248  1.00  1.15           C  
ATOM    173  CZ  TYR A  11      31.033  16.745 -16.803  1.00  1.15           C  
ATOM    174  OH  TYR A  11      31.806  17.821 -17.188  1.00  1.15           O  
ATOM    175  H   TYR A  11      27.495  10.839 -15.556  1.00  1.15           H  
ATOM    176  HA  TYR A  11      27.202  13.408 -17.124  1.00  1.15           H  
ATOM    177 1HB  TYR A  11      27.932  13.874 -14.847  1.00  1.15           H  
ATOM    178 2HB  TYR A  11      29.279  12.780 -15.006  1.00  1.15           H  
ATOM    179  HD1 TYR A  11      27.835  15.727 -16.686  1.00  1.15           H  
ATOM    180  HD2 TYR A  11      31.329  13.689 -15.410  1.00  1.15           H  
ATOM    181  HE1 TYR A  11      29.179  17.661 -17.397  1.00  1.15           H  
ATOM    182  HE2 TYR A  11      32.707  15.606 -16.115  1.00  1.15           H  
ATOM    183  HH  TYR A  11      31.239  18.520 -17.525  1.00  1.15           H  
ATOM    184  N   ASN A  12      29.908  11.513 -17.370  1.00  1.22           N  
ATOM    185  CA  ASN A  12      30.750  10.952 -18.434  1.00  1.22           C  
ATOM    186  C   ASN A  12      30.374   9.515 -18.776  1.00  1.22           C  
ATOM    187  O   ASN A  12      31.194   8.604 -18.686  1.00  1.22           O  
ATOM    188  CB  ASN A  12      32.220  11.037 -18.080  1.00  1.22           C  
ATOM    189  CG  ASN A  12      32.774  12.438 -18.075  1.00  1.22           C  
ATOM    190  OD1 ASN A  12      32.448  13.251 -18.947  1.00  1.22           O  
ATOM    191  ND2 ASN A  12      33.628  12.722 -17.123  1.00  1.22           N  
ATOM    192  H   ASN A  12      30.218  11.505 -16.411  1.00  1.22           H  
ATOM    193  HA  ASN A  12      30.595  11.543 -19.338  1.00  1.22           H  
ATOM    194 1HB  ASN A  12      32.374  10.598 -17.094  1.00  1.22           H  
ATOM    195 2HB  ASN A  12      32.792  10.440 -18.791  1.00  1.22           H  
ATOM    196 1HD2 ASN A  12      34.059  13.625 -17.083  1.00  1.22           H  
ATOM    197 2HD2 ASN A  12      33.871  12.026 -16.447  1.00  1.22           H  
ATOM    198  N   GLY A  13      29.105   9.310 -19.110  1.00  1.29           N  
ATOM    199  CA  GLY A  13      28.586   7.984 -19.455  1.00  1.29           C  
ATOM    200  C   GLY A  13      28.352   7.113 -18.211  1.00  1.29           C  
ATOM    201  O   GLY A  13      28.036   5.923 -18.320  1.00  1.29           O  
ATOM    202  H   GLY A  13      28.516  10.141 -19.170  1.00  1.29           H  
ATOM    203 1HA  GLY A  13      27.649   8.098 -19.999  1.00  1.29           H  
ATOM    204 2HA  GLY A  13      29.286   7.487 -20.124  1.00  1.29           H  
ATOM    205  N   ARG A  14      28.545   7.707 -17.037  1.00  1.34           N  
ATOM    206  CA  ARG A  14      28.451   7.018 -15.756  1.00  1.34           C  
ATOM    207  C   ARG A  14      27.676   7.820 -14.737  1.00  1.34           C  
ATOM    208  O   ARG A  14      27.571   9.045 -14.843  1.00  1.34           O  
ATOM    209  CB  ARG A  14      29.838   6.739 -15.196  1.00  1.34           C  
ATOM    210  CG  ARG A  14      30.699   5.796 -16.038  1.00  1.34           C  
ATOM    211  CD  ARG A  14      30.166   4.403 -16.000  1.00  1.34           C  
ATOM    212  NE  ARG A  14      31.013   3.463 -16.715  1.00  1.34           N  
ATOM    213  CZ  ARG A  14      30.919   3.170 -18.033  1.00  1.34           C  
ATOM    214  NH1 ARG A  14      30.005   3.741 -18.800  1.00  1.34           N  
ATOM    215  NH2 ARG A  14      31.756   2.291 -18.563  1.00  1.34           N  
ATOM    216  H   ARG A  14      28.801   8.679 -17.050  1.00  1.34           H  
ATOM    217  HA  ARG A  14      27.937   6.068 -15.910  1.00  1.34           H  
ATOM    218 1HB  ARG A  14      30.381   7.679 -15.103  1.00  1.34           H  
ATOM    219 2HB  ARG A  14      29.751   6.312 -14.197  1.00  1.34           H  
ATOM    220 1HG  ARG A  14      30.738   6.135 -17.072  1.00  1.34           H  
ATOM    221 2HG  ARG A  14      31.710   5.781 -15.632  1.00  1.34           H  
ATOM    222 1HD  ARG A  14      30.091   4.073 -14.965  1.00  1.34           H  
ATOM    223 2HD  ARG A  14      29.177   4.383 -16.458  1.00  1.34           H  
ATOM    224  HE  ARG A  14      31.731   2.992 -16.184  1.00  1.34           H  
ATOM    225 1HH1 ARG A  14      29.338   4.434 -18.424  1.00  1.34           H  
ATOM    226 2HH1 ARG A  14      29.956   3.504 -19.778  1.00  1.34           H  
ATOM    227 1HH2 ARG A  14      32.458   1.848 -17.985  1.00  1.34           H  
ATOM    228 2HH2 ARG A  14      31.695   2.065 -19.544  1.00  1.34           H  
ATOM    229  N   HIS A  15      27.169   7.143 -13.714  1.00  1.36           N  
ATOM    230  CA  HIS A  15      26.383   7.833 -12.703  1.00  1.36           C  
ATOM    231  C   HIS A  15      27.223   8.748 -11.827  1.00  1.36           C  
ATOM    232  O   HIS A  15      28.148   8.317 -11.138  1.00  1.36           O  
ATOM    233  CB  HIS A  15      25.640   6.812 -11.837  1.00  1.36           C  
ATOM    234  CG  HIS A  15      24.603   6.027 -12.596  1.00  1.36           C  
ATOM    235  ND1 HIS A  15      23.305   6.450 -12.723  1.00  1.36           N  
ATOM    236  CD2 HIS A  15      24.684   4.856 -13.270  1.00  1.36           C  
ATOM    237  CE1 HIS A  15      22.621   5.570 -13.431  1.00  1.36           C  
ATOM    238  NE2 HIS A  15      23.434   4.594 -13.778  1.00  1.36           N  
ATOM    239  H   HIS A  15      27.298   6.143 -13.651  1.00  1.36           H  
ATOM    240  HA  HIS A  15      25.639   8.455 -13.178  1.00  1.36           H  
ATOM    241 1HB  HIS A  15      26.353   6.115 -11.397  1.00  1.36           H  
ATOM    242 2HB  HIS A  15      25.139   7.335 -11.017  1.00  1.36           H  
ATOM    243  HD2 HIS A  15      25.572   4.235 -13.386  1.00  1.36           H  
ATOM    244  HE1 HIS A  15      21.562   5.641 -13.686  1.00  1.36           H  
ATOM    245  HE2 HIS A  15      23.181   3.783 -14.327  1.00  1.36           H  
ATOM    246  N   TRP A  16      26.902  10.030 -11.933  1.00  1.35           N  
ATOM    247  CA  TRP A  16      27.499  11.149 -11.217  1.00  1.35           C  
ATOM    248  C   TRP A  16      27.090  11.110  -9.756  1.00  1.35           C  
ATOM    249  O   TRP A  16      27.902  11.310  -8.850  1.00  1.35           O  
ATOM    250  CB  TRP A  16      27.090  12.445 -11.894  1.00  1.35           C  
ATOM    251  CG  TRP A  16      27.557  13.690 -11.268  1.00  1.35           C  
ATOM    252  CD1 TRP A  16      28.753  14.348 -11.422  1.00  1.35           C  
ATOM    253  CD2 TRP A  16      26.764  14.496 -10.395  1.00  1.35           C  
ATOM    254  NE1 TRP A  16      28.734  15.518 -10.684  1.00  1.35           N  
ATOM    255  CE2 TRP A  16      27.520  15.610 -10.052  1.00  1.35           C  
ATOM    256  CE3 TRP A  16      25.486  14.371  -9.897  1.00  1.35           C  
ATOM    257  CZ2 TRP A  16      27.026  16.576  -9.227  1.00  1.35           C  
ATOM    258  CZ3 TRP A  16      25.004  15.343  -9.081  1.00  1.35           C  
ATOM    259  CH2 TRP A  16      25.739  16.414  -8.751  1.00  1.35           C  
ATOM    260  H   TRP A  16      26.110  10.242 -12.531  1.00  1.35           H  
ATOM    261  HA  TRP A  16      28.583  11.057 -11.276  1.00  1.35           H  
ATOM    262 1HB  TRP A  16      27.442  12.432 -12.921  1.00  1.35           H  
ATOM    263 2HB  TRP A  16      26.003  12.491 -11.940  1.00  1.35           H  
ATOM    264  HD1 TRP A  16      29.579  14.014 -12.047  1.00  1.35           H  
ATOM    265  HE1 TRP A  16      29.486  16.237 -10.631  1.00  1.35           H  
ATOM    266  HE3 TRP A  16      24.877  13.508 -10.151  1.00  1.35           H  
ATOM    267  HZ2 TRP A  16      27.602  17.435  -8.949  1.00  1.35           H  
ATOM    268  HZ3 TRP A  16      24.021  15.229  -8.710  1.00  1.35           H  
ATOM    269  HH2 TRP A  16      25.306  17.158  -8.099  1.00  1.35           H  
ATOM    270  N   GLY A  17      25.799  10.850  -9.539  1.00  1.32           N  
ATOM    271  CA  GLY A  17      25.265  10.808  -8.181  1.00  1.32           C  
ATOM    272  C   GLY A  17      23.797  10.390  -8.110  1.00  1.32           C  
ATOM    273  O   GLY A  17      23.044  10.468  -9.093  1.00  1.32           O  
ATOM    274  H   GLY A  17      25.201  10.693 -10.351  1.00  1.32           H  
ATOM    275 1HA  GLY A  17      25.863  10.117  -7.588  1.00  1.32           H  
ATOM    276 2HA  GLY A  17      25.382  11.791  -7.726  1.00  1.32           H  
ATOM    277  N   THR A  18      23.405   9.926  -6.916  1.00  1.28           N  
ATOM    278  CA  THR A  18      22.064   9.395  -6.674  1.00  1.28           C  
ATOM    279  C   THR A  18      21.399   9.854  -5.365  1.00  1.28           C  
ATOM    280  O   THR A  18      22.048   9.874  -4.314  1.00  1.28           O  
ATOM    281  CB  THR A  18      22.138   7.862  -6.679  1.00  1.28           C  
ATOM    282  OG1 THR A  18      22.682   7.418  -7.952  1.00  1.28           O  
ATOM    283  CG2 THR A  18      20.765   7.271  -6.456  1.00  1.28           C  
ATOM    284  H   THR A  18      24.072   9.919  -6.156  1.00  1.28           H  
ATOM    285  HA  THR A  18      21.431   9.717  -7.494  1.00  1.28           H  
ATOM    286  HB  THR A  18      22.799   7.527  -5.883  1.00  1.28           H  
ATOM    287  HG1 THR A  18      22.158   7.793  -8.670  1.00  1.28           H  
ATOM    288 1HG2 THR A  18      20.831   6.188  -6.466  1.00  1.28           H  
ATOM    289 2HG2 THR A  18      20.365   7.585  -5.498  1.00  1.28           H  
ATOM    290 3HG2 THR A  18      20.110   7.613  -7.252  1.00  1.28           H  
ATOM    291  N   ILE A  19      20.103  10.203  -5.438  1.00  1.23           N  
ATOM    292  CA  ILE A  19      19.312  10.590  -4.254  1.00  1.23           C  
ATOM    293  C   ILE A  19      17.994   9.794  -4.120  1.00  1.23           C  
ATOM    294  O   ILE A  19      17.259   9.651  -5.098  1.00  1.23           O  
ATOM    295  CB  ILE A  19      18.992  12.097  -4.274  1.00  1.23           C  
ATOM    296  CG1 ILE A  19      20.304  12.932  -4.287  1.00  1.23           C  
ATOM    297  CG2 ILE A  19      18.159  12.465  -3.068  1.00  1.23           C  
ATOM    298  CD1 ILE A  19      20.100  14.418  -4.523  1.00  1.23           C  
ATOM    299  H   ILE A  19      19.663  10.164  -6.360  1.00  1.23           H  
ATOM    300  HA  ILE A  19      19.910  10.388  -3.366  1.00  1.23           H  
ATOM    301  HB  ILE A  19      18.440  12.341  -5.185  1.00  1.23           H  
ATOM    302 1HG1 ILE A  19      20.813  12.796  -3.334  1.00  1.23           H  
ATOM    303 2HG1 ILE A  19      20.946  12.568  -5.074  1.00  1.23           H  
ATOM    304 1HG2 ILE A  19      17.944  13.522  -3.091  1.00  1.23           H  
ATOM    305 2HG2 ILE A  19      17.230  11.908  -3.074  1.00  1.23           H  
ATOM    306 3HG2 ILE A  19      18.713  12.232  -2.161  1.00  1.23           H  
ATOM    307 1HD1 ILE A  19      21.064  14.923  -4.522  1.00  1.23           H  
ATOM    308 2HD1 ILE A  19      19.617  14.579  -5.483  1.00  1.23           H  
ATOM    309 3HD1 ILE A  19      19.479  14.831  -3.733  1.00  1.23           H  
ATOM    310  N   ARG A  20      17.694   9.247  -2.926  1.00  1.19           N  
ATOM    311  CA  ARG A  20      16.428   8.504  -2.756  1.00  1.19           C  
ATOM    312  C   ARG A  20      15.260   9.401  -2.292  1.00  1.19           C  
ATOM    313  O   ARG A  20      15.390  10.149  -1.317  1.00  1.19           O  
ATOM    314  CB  ARG A  20      16.571   7.337  -1.782  1.00  1.19           C  
ATOM    315  CG  ARG A  20      15.325   6.420  -1.713  1.00  1.19           C  
ATOM    316  CD  ARG A  20      15.529   5.210  -0.857  1.00  1.19           C  
ATOM    317  NE  ARG A  20      15.612   5.534   0.558  1.00  1.19           N  
ATOM    318  CZ  ARG A  20      16.001   4.673   1.522  1.00  1.19           C  
ATOM    319  NH1 ARG A  20      16.360   3.449   1.208  1.00  1.19           N  
ATOM    320  NH2 ARG A  20      16.023   5.062   2.785  1.00  1.19           N  
ATOM    321  H   ARG A  20      18.324   9.359  -2.145  1.00  1.19           H  
ATOM    322  HA  ARG A  20      16.168   8.080  -3.717  1.00  1.19           H  
ATOM    323 1HB  ARG A  20      17.418   6.719  -2.075  1.00  1.19           H  
ATOM    324 2HB  ARG A  20      16.763   7.715  -0.780  1.00  1.19           H  
ATOM    325 1HG  ARG A  20      14.480   6.981  -1.311  1.00  1.19           H  
ATOM    326 2HG  ARG A  20      15.078   6.077  -2.719  1.00  1.19           H  
ATOM    327 1HD  ARG A  20      14.684   4.540  -0.993  1.00  1.19           H  
ATOM    328 2HD  ARG A  20      16.444   4.700  -1.152  1.00  1.19           H  
ATOM    329  HE  ARG A  20      15.333   6.465   0.841  1.00  1.19           H  
ATOM    330 1HH1 ARG A  20      16.349   3.155   0.241  1.00  1.19           H  
ATOM    331 2HH1 ARG A  20      16.648   2.804   1.929  1.00  1.19           H  
ATOM    332 1HH2 ARG A  20      15.747   6.005   3.028  1.00  1.19           H  
ATOM    333 2HH2 ARG A  20      16.314   4.420   3.506  1.00  1.19           H  
ATOM    334  N   LYS A  21      14.142   9.327  -3.026  1.00  1.15           N  
ATOM    335  CA  LYS A  21      12.907  10.101  -2.800  1.00  1.15           C  
ATOM    336  C   LYS A  21      11.631   9.263  -2.993  1.00  1.15           C  
ATOM    337  O   LYS A  21      11.668   8.172  -3.553  1.00  1.15           O  
ATOM    338  CB  LYS A  21      12.831  11.289  -3.747  1.00  1.15           C  
ATOM    339  CG  LYS A  21      13.937  12.366  -3.628  1.00  1.15           C  
ATOM    340  CD  LYS A  21      13.767  13.188  -2.339  1.00  1.15           C  
ATOM    341  CE  LYS A  21      14.780  14.299  -2.199  1.00  1.15           C  
ATOM    342  NZ  LYS A  21      14.635  15.018  -0.897  1.00  1.15           N  
ATOM    343  H   LYS A  21      14.157   8.674  -3.808  1.00  1.15           H  
ATOM    344  HA  LYS A  21      12.913  10.466  -1.772  1.00  1.15           H  
ATOM    345 1HB  LYS A  21      12.828  10.907  -4.737  1.00  1.15           H  
ATOM    346 2HB  LYS A  21      11.884  11.788  -3.617  1.00  1.15           H  
ATOM    347 1HG  LYS A  21      14.918  11.906  -3.653  1.00  1.15           H  
ATOM    348 2HG  LYS A  21      13.851  13.030  -4.483  1.00  1.15           H  
ATOM    349 1HD  LYS A  21      12.798  13.665  -2.363  1.00  1.15           H  
ATOM    350 2HD  LYS A  21      13.821  12.531  -1.468  1.00  1.15           H  
ATOM    351 1HE  LYS A  21      15.772  13.887  -2.263  1.00  1.15           H  
ATOM    352 2HE  LYS A  21      14.637  15.012  -3.002  1.00  1.15           H  
ATOM    353 1HZ  LYS A  21      15.322  15.755  -0.839  1.00  1.15           H  
ATOM    354 2HZ  LYS A  21      13.707  15.417  -0.839  1.00  1.15           H  
ATOM    355 3HZ  LYS A  21      14.773  14.364  -0.137  1.00  1.15           H  
ATOM    356  N   LYS A  22      10.479   9.760  -2.543  1.00  1.09           N  
ATOM    357  CA  LYS A  22       9.229   9.042  -2.830  1.00  1.09           C  
ATOM    358  C   LYS A  22       8.755   9.349  -4.258  1.00  1.09           C  
ATOM    359  O   LYS A  22       9.001  10.441  -4.777  1.00  1.09           O  
ATOM    360  CB  LYS A  22       8.108   9.413  -1.854  1.00  1.09           C  
ATOM    361  CG  LYS A  22       8.335   9.022  -0.393  1.00  1.09           C  
ATOM    362  CD  LYS A  22       7.111   9.369   0.470  1.00  1.09           C  
ATOM    363  CE  LYS A  22       7.357   9.074   1.949  1.00  1.09           C  
ATOM    364  NZ  LYS A  22       6.173   9.427   2.808  1.00  1.09           N  
ATOM    365  H   LYS A  22      10.453  10.636  -2.040  1.00  1.09           H  
ATOM    366  HA  LYS A  22       9.403   7.978  -2.756  1.00  1.09           H  
ATOM    367 1HB  LYS A  22       7.930  10.479  -1.899  1.00  1.09           H  
ATOM    368 2HB  LYS A  22       7.186   8.928  -2.181  1.00  1.09           H  
ATOM    369 1HG  LYS A  22       8.507   7.956  -0.332  1.00  1.09           H  
ATOM    370 2HG  LYS A  22       9.209   9.541  -0.005  1.00  1.09           H  
ATOM    371 1HD  LYS A  22       6.847  10.408   0.342  1.00  1.09           H  
ATOM    372 2HD  LYS A  22       6.266   8.762   0.139  1.00  1.09           H  
ATOM    373 1HE  LYS A  22       7.571   8.023   2.065  1.00  1.09           H  
ATOM    374 2HE  LYS A  22       8.221   9.646   2.287  1.00  1.09           H  
ATOM    375 1HZ  LYS A  22       6.385   9.206   3.771  1.00  1.09           H  
ATOM    376 2HZ  LYS A  22       5.962  10.410   2.735  1.00  1.09           H  
ATOM    377 3HZ  LYS A  22       5.364   8.900   2.515  1.00  1.09           H  
ATOM    378  N   ALA A  23       8.048   8.414  -4.881  1.00  1.01           N  
ATOM    379  CA  ALA A  23       7.481   8.678  -6.200  1.00  1.01           C  
ATOM    380  C   ALA A  23       6.591   9.920  -6.117  1.00  1.01           C  
ATOM    381  O   ALA A  23       5.895  10.116  -5.118  1.00  1.01           O  
ATOM    382  CB  ALA A  23       6.684   7.481  -6.679  1.00  1.01           C  
ATOM    383  H   ALA A  23       7.921   7.496  -4.457  1.00  1.01           H  
ATOM    384  HA  ALA A  23       8.297   8.870  -6.892  1.00  1.01           H  
ATOM    385 1HB  ALA A  23       6.286   7.683  -7.660  1.00  1.01           H  
ATOM    386 2HB  ALA A  23       7.311   6.606  -6.723  1.00  1.01           H  
ATOM    387 3HB  ALA A  23       5.873   7.292  -5.984  1.00  1.01           H  
ATOM    388  N   GLY A  24       6.622  10.777  -7.143  1.00  0.94           N  
ATOM    389  CA  GLY A  24       5.847  12.010  -7.168  1.00  0.94           C  
ATOM    390  C   GLY A  24       6.664  13.223  -6.685  1.00  0.94           C  
ATOM    391  O   GLY A  24       6.253  14.368  -6.890  1.00  0.94           O  
ATOM    392  H   GLY A  24       7.177  10.606  -7.976  1.00  0.94           H  
ATOM    393 1HA  GLY A  24       5.500  12.186  -8.188  1.00  0.94           H  
ATOM    394 2HA  GLY A  24       4.962  11.893  -6.546  1.00  0.94           H  
ATOM    395  N   TRP A  25       7.819  12.974  -6.054  1.00  0.87           N  
ATOM    396  CA  TRP A  25       8.686  14.038  -5.545  1.00  0.87           C  
ATOM    397  C   TRP A  25       9.735  14.540  -6.520  1.00  0.87           C  
ATOM    398  O   TRP A  25      10.139  13.841  -7.458  1.00  0.87           O  
ATOM    399  CB  TRP A  25       9.410  13.606  -4.275  1.00  0.87           C  
ATOM    400  CG  TRP A  25       8.526  13.531  -3.060  1.00  0.87           C  
ATOM    401  CD1 TRP A  25       7.194  13.809  -3.001  1.00  0.87           C  
ATOM    402  CD2 TRP A  25       8.919  13.175  -1.711  1.00  0.87           C  
ATOM    403  NE1 TRP A  25       6.738  13.662  -1.711  1.00  0.87           N  
ATOM    404  CE2 TRP A  25       7.781  13.277  -0.914  1.00  0.87           C  
ATOM    405  CE3 TRP A  25      10.121  12.790  -1.129  1.00  0.87           C  
ATOM    406  CZ2 TRP A  25       7.817  13.016   0.442  1.00  0.87           C  
ATOM    407  CZ3 TRP A  25      10.161  12.519   0.223  1.00  0.87           C  
ATOM    408  CH2 TRP A  25       9.038  12.631   0.993  1.00  0.87           C  
ATOM    409  H   TRP A  25       8.102  12.009  -5.877  1.00  0.87           H  
ATOM    410  HA  TRP A  25       8.050  14.883  -5.286  1.00  0.87           H  
ATOM    411 1HB  TRP A  25       9.865  12.644  -4.433  1.00  0.87           H  
ATOM    412 2HB  TRP A  25      10.221  14.307  -4.066  1.00  0.87           H  
ATOM    413  HD1 TRP A  25       6.583  14.115  -3.848  1.00  0.87           H  
ATOM    414  HE1 TRP A  25       5.788  13.815  -1.404  1.00  0.87           H  
ATOM    415  HE3 TRP A  25      10.999  12.703  -1.723  1.00  0.87           H  
ATOM    416  HZ2 TRP A  25       6.931  13.100   1.069  1.00  0.87           H  
ATOM    417  HZ3 TRP A  25      11.113  12.217   0.663  1.00  0.87           H  
ATOM    418  HH2 TRP A  25       9.101  12.415   2.059  1.00  0.87           H  
ATOM    419  N   ALA A  26      10.183  15.775  -6.266  1.00  0.81           N  
ATOM    420  CA  ALA A  26      11.263  16.400  -7.019  1.00  0.81           C  
ATOM    421  C   ALA A  26      12.487  16.630  -6.134  1.00  0.81           C  
ATOM    422  O   ALA A  26      12.367  16.760  -4.912  1.00  0.81           O  
ATOM    423  CB  ALA A  26      10.814  17.716  -7.628  1.00  0.81           C  
ATOM    424  H   ALA A  26       9.772  16.291  -5.501  1.00  0.81           H  
ATOM    425  HA  ALA A  26      11.548  15.719  -7.804  1.00  0.81           H  
ATOM    426 1HB  ALA A  26      11.637  18.139  -8.209  1.00  0.81           H  
ATOM    427 2HB  ALA A  26       9.963  17.541  -8.281  1.00  0.81           H  
ATOM    428 3HB  ALA A  26      10.531  18.407  -6.840  1.00  0.81           H  
ATOM    429  N   VAL A  27      13.655  16.691  -6.771  1.00  0.78           N  
ATOM    430  CA  VAL A  27      14.924  16.916  -6.085  1.00  0.78           C  
ATOM    431  C   VAL A  27      15.883  17.773  -6.897  1.00  0.78           C  
ATOM    432  O   VAL A  27      15.981  17.635  -8.120  1.00  0.78           O  
ATOM    433  CB  VAL A  27      15.598  15.561  -5.846  1.00  0.78           C  
ATOM    434  CG1 VAL A  27      15.891  14.941  -7.148  1.00  0.78           C  
ATOM    435  CG2 VAL A  27      16.871  15.686  -5.072  1.00  0.78           C  
ATOM    436  H   VAL A  27      13.641  16.559  -7.778  1.00  0.78           H  
ATOM    437  HA  VAL A  27      14.725  17.409  -5.133  1.00  0.78           H  
ATOM    438  HB  VAL A  27      14.905  14.924  -5.321  1.00  0.78           H  
ATOM    439 1HG1 VAL A  27      16.343  13.964  -6.992  1.00  0.78           H  
ATOM    440 2HG1 VAL A  27      14.965  14.846  -7.704  1.00  0.78           H  
ATOM    441 3HG1 VAL A  27      16.580  15.580  -7.695  1.00  0.78           H  
ATOM    442 1HG2 VAL A  27      17.269  14.696  -4.948  1.00  0.78           H  
ATOM    443 2HG2 VAL A  27      17.592  16.291  -5.609  1.00  0.78           H  
ATOM    444 3HG2 VAL A  27      16.679  16.131  -4.100  1.00  0.78           H  
ATOM    445  N   ARG A  28      16.629  18.639  -6.219  1.00  0.78           N  
ATOM    446  CA  ARG A  28      17.640  19.405  -6.928  1.00  0.78           C  
ATOM    447  C   ARG A  28      19.013  18.786  -6.674  1.00  0.78           C  
ATOM    448  O   ARG A  28      19.334  18.411  -5.544  1.00  0.78           O  
ATOM    449  CB  ARG A  28      17.629  20.860  -6.483  1.00  0.78           C  
ATOM    450  CG  ARG A  28      16.317  21.583  -6.737  1.00  0.78           C  
ATOM    451  CD  ARG A  28      16.418  23.047  -6.521  1.00  0.78           C  
ATOM    452  NE  ARG A  28      15.148  23.714  -6.794  1.00  0.78           N  
ATOM    453  CZ  ARG A  28      14.939  25.043  -6.716  1.00  0.78           C  
ATOM    454  NH1 ARG A  28      15.919  25.847  -6.367  1.00  0.78           N  
ATOM    455  NH2 ARG A  28      13.746  25.541  -6.990  1.00  0.78           N  
ATOM    456  H   ARG A  28      16.509  18.745  -5.221  1.00  0.78           H  
ATOM    457  HA  ARG A  28      17.440  19.370  -7.996  1.00  0.78           H  
ATOM    458 1HB  ARG A  28      17.826  20.910  -5.419  1.00  0.78           H  
ATOM    459 2HB  ARG A  28      18.419  21.403  -6.996  1.00  0.78           H  
ATOM    460 1HG  ARG A  28      15.955  21.385  -7.713  1.00  0.78           H  
ATOM    461 2HG  ARG A  28      15.585  21.209  -6.023  1.00  0.78           H  
ATOM    462 1HD  ARG A  28      16.702  23.252  -5.488  1.00  0.78           H  
ATOM    463 2HD  ARG A  28      17.172  23.459  -7.194  1.00  0.78           H  
ATOM    464  HE  ARG A  28      14.366  23.133  -7.067  1.00  0.78           H  
ATOM    465 1HH1 ARG A  28      16.832  25.466  -6.154  1.00  0.78           H  
ATOM    466 2HH1 ARG A  28      15.760  26.842  -6.307  1.00  0.78           H  
ATOM    467 1HH2 ARG A  28      12.990  24.925  -7.257  1.00  0.78           H  
ATOM    468 2HH2 ARG A  28      13.587  26.536  -6.931  1.00  0.78           H  
ATOM    469  N   PHE A  29      19.827  18.721  -7.718  1.00  0.82           N  
ATOM    470  CA  PHE A  29      21.188  18.217  -7.617  1.00  0.82           C  
ATOM    471  C   PHE A  29      22.175  19.339  -7.850  1.00  0.82           C  
ATOM    472  O   PHE A  29      22.040  20.074  -8.832  1.00  0.82           O  
ATOM    473  CB  PHE A  29      21.461  17.163  -8.673  1.00  0.82           C  
ATOM    474  CG  PHE A  29      20.737  15.834  -8.562  1.00  0.82           C  
ATOM    475  CD1 PHE A  29      19.468  15.649  -9.084  1.00  0.82           C  
ATOM    476  CD2 PHE A  29      21.371  14.742  -7.977  1.00  0.82           C  
ATOM    477  CE1 PHE A  29      18.879  14.399  -9.017  1.00  0.82           C  
ATOM    478  CE2 PHE A  29      20.778  13.513  -7.924  1.00  0.82           C  
ATOM    479  CZ  PHE A  29      19.543  13.343  -8.441  1.00  0.82           C  
ATOM    480  H   PHE A  29      19.484  19.022  -8.627  1.00  0.82           H  
ATOM    481  HA  PHE A  29      21.346  17.802  -6.622  1.00  0.82           H  
ATOM    482 1HB  PHE A  29      21.201  17.595  -9.638  1.00  0.82           H  
ATOM    483 2HB  PHE A  29      22.522  16.969  -8.699  1.00  0.82           H  
ATOM    484  HD1 PHE A  29      18.944  16.488  -9.558  1.00  0.82           H  
ATOM    485  HD2 PHE A  29      22.356  14.864  -7.558  1.00  0.82           H  
ATOM    486  HE1 PHE A  29      17.899  14.245  -9.427  1.00  0.82           H  
ATOM    487  HE2 PHE A  29      21.298  12.670  -7.470  1.00  0.82           H  
ATOM    488  HZ  PHE A  29      19.092  12.372  -8.398  1.00  0.82           H  
ATOM    489  N   TYR A  30      23.187  19.426  -6.991  1.00  0.95           N  
ATOM    490  CA  TYR A  30      24.225  20.449  -7.097  1.00  0.95           C  
ATOM    491  C   TYR A  30      25.635  19.869  -7.111  1.00  0.95           C  
ATOM    492  O   TYR A  30      25.891  18.830  -6.500  1.00  0.95           O  
ATOM    493  CB  TYR A  30      24.127  21.420  -5.929  1.00  0.95           C  
ATOM    494  CG  TYR A  30      22.857  22.227  -5.855  1.00  0.95           C  
ATOM    495  CD1 TYR A  30      21.717  21.698  -5.276  1.00  0.95           C  
ATOM    496  CD2 TYR A  30      22.849  23.515  -6.331  1.00  0.95           C  
ATOM    497  CE1 TYR A  30      20.579  22.463  -5.200  1.00  0.95           C  
ATOM    498  CE2 TYR A  30      21.718  24.277  -6.260  1.00  0.95           C  
ATOM    499  CZ  TYR A  30      20.581  23.756  -5.699  1.00  0.95           C  
ATOM    500  OH  TYR A  30      19.444  24.519  -5.630  1.00  0.95           O  
ATOM    501  H   TYR A  30      23.227  18.775  -6.218  1.00  0.95           H  
ATOM    502  HA  TYR A  30      24.084  20.991  -8.029  1.00  0.95           H  
ATOM    503 1HB  TYR A  30      24.250  20.881  -4.990  1.00  0.95           H  
ATOM    504 2HB  TYR A  30      24.951  22.110  -6.015  1.00  0.95           H  
ATOM    505  HD1 TYR A  30      21.718  20.680  -4.883  1.00  0.95           H  
ATOM    506  HD2 TYR A  30      23.747  23.927  -6.767  1.00  0.95           H  
ATOM    507  HE1 TYR A  30      19.684  22.052  -4.747  1.00  0.95           H  
ATOM    508  HE2 TYR A  30      21.723  25.296  -6.647  1.00  0.95           H  
ATOM    509  HH  TYR A  30      19.622  25.380  -6.021  1.00  0.95           H  
ATOM    510  N   GLU A  31      26.549  20.572  -7.770  1.00  1.19           N  
ATOM    511  CA  GLU A  31      27.957  20.192  -7.807  1.00  1.19           C  
ATOM    512  C   GLU A  31      28.770  21.244  -7.075  1.00  1.19           C  
ATOM    513  O   GLU A  31      28.479  22.437  -7.173  1.00  1.19           O  
ATOM    514  CB  GLU A  31      28.463  20.047  -9.250  1.00  1.19           C  
ATOM    515  CG  GLU A  31      29.869  19.479  -9.365  1.00  1.19           C  
ATOM    516  CD  GLU A  31      30.298  19.198 -10.791  1.00  1.19           C  
ATOM    517  OE1 GLU A  31      30.556  20.140 -11.513  1.00  1.19           O  
ATOM    518  OE2 GLU A  31      30.357  18.039 -11.167  1.00  1.19           O  
ATOM    519  H   GLU A  31      26.245  21.415  -8.253  1.00  1.19           H  
ATOM    520  HA  GLU A  31      28.083  19.241  -7.292  1.00  1.19           H  
ATOM    521 1HB  GLU A  31      27.820  19.416  -9.811  1.00  1.19           H  
ATOM    522 2HB  GLU A  31      28.455  21.026  -9.732  1.00  1.19           H  
ATOM    523 1HG  GLU A  31      30.562  20.192  -8.930  1.00  1.19           H  
ATOM    524 2HG  GLU A  31      29.927  18.560  -8.785  1.00  1.19           H  
ATOM    525  N   GLU A  32      29.769  20.820  -6.305  1.00  1.55           N  
ATOM    526  CA  GLU A  32      30.577  21.809  -5.598  1.00  1.55           C  
ATOM    527  C   GLU A  32      32.032  21.869  -6.065  1.00  1.55           C  
ATOM    528  O   GLU A  32      32.414  22.828  -6.726  1.00  1.55           O  
ATOM    529  CB  GLU A  32      30.525  21.524  -4.090  1.00  1.55           C  
ATOM    530  CG  GLU A  32      29.140  21.732  -3.462  1.00  1.55           C  
ATOM    531  CD  GLU A  32      29.084  21.440  -1.971  1.00  1.55           C  
ATOM    532  OE1 GLU A  32      30.079  21.034  -1.422  1.00  1.55           O  
ATOM    533  OE2 GLU A  32      28.036  21.619  -1.389  1.00  1.55           O  
ATOM    534  H   GLU A  32      29.971  19.833  -6.234  1.00  1.55           H  
ATOM    535  HA  GLU A  32      30.150  22.794  -5.769  1.00  1.55           H  
ATOM    536 1HB  GLU A  32      30.829  20.496  -3.899  1.00  1.55           H  
ATOM    537 2HB  GLU A  32      31.232  22.178  -3.576  1.00  1.55           H  
ATOM    538 1HG  GLU A  32      28.857  22.764  -3.620  1.00  1.55           H  
ATOM    539 2HG  GLU A  32      28.414  21.106  -3.980  1.00  1.55           H  
ATOM    540  N   LYS A  33      32.797  20.799  -5.808  1.00  1.96           N  
ATOM    541  CA  LYS A  33      34.241  20.735  -6.077  1.00  1.96           C  
ATOM    542  C   LYS A  33      34.958  21.779  -5.191  1.00  1.96           C  
ATOM    543  O   LYS A  33      34.467  22.891  -5.030  1.00  1.96           O  
ATOM    544  CB  LYS A  33      34.532  20.958  -7.572  1.00  1.96           C  
ATOM    545  CG  LYS A  33      34.000  19.861  -8.465  1.00  1.96           C  
ATOM    546  CD  LYS A  33      34.303  20.139  -9.918  1.00  1.96           C  
ATOM    547  CE  LYS A  33      33.461  21.308 -10.406  1.00  1.96           C  
ATOM    548  NZ  LYS A  33      33.537  21.488 -11.872  1.00  1.96           N  
ATOM    549  H   LYS A  33      32.370  20.025  -5.324  1.00  1.96           H  
ATOM    550  HA  LYS A  33      34.578  19.737  -5.808  1.00  1.96           H  
ATOM    551 1HB  LYS A  33      34.146  21.900  -7.930  1.00  1.96           H  
ATOM    552 2HB  LYS A  33      35.603  20.997  -7.734  1.00  1.96           H  
ATOM    553 1HG  LYS A  33      34.451  18.910  -8.183  1.00  1.96           H  
ATOM    554 2HG  LYS A  33      32.922  19.781  -8.342  1.00  1.96           H  
ATOM    555 1HD  LYS A  33      35.359  20.374 -10.044  1.00  1.96           H  
ATOM    556 2HD  LYS A  33      34.061  19.260 -10.518  1.00  1.96           H  
ATOM    557 1HE  LYS A  33      32.432  21.138 -10.126  1.00  1.96           H  
ATOM    558 2HE  LYS A  33      33.806  22.221  -9.919  1.00  1.96           H  
ATOM    559 1HZ  LYS A  33      32.950  22.276 -12.127  1.00  1.96           H  
ATOM    560 2HZ  LYS A  33      34.488  21.671 -12.145  1.00  1.96           H  
ATOM    561 3HZ  LYS A  33      33.203  20.650 -12.340  1.00  1.96           H  
ATOM    562  N   PRO A  34      36.147  21.484  -4.649  1.00  2.27           N  
ATOM    563  CA  PRO A  34      36.874  22.338  -3.717  1.00  2.27           C  
ATOM    564  C   PRO A  34      37.277  23.703  -4.268  1.00  2.27           C  
ATOM    565  O   PRO A  34      37.554  24.623  -3.499  1.00  2.27           O  
ATOM    566  CB  PRO A  34      38.113  21.491  -3.393  1.00  2.27           C  
ATOM    567  CG  PRO A  34      38.261  20.538  -4.563  1.00  2.27           C  
ATOM    568  CD  PRO A  34      36.849  20.232  -4.995  1.00  2.27           C  
ATOM    569  HA  PRO A  34      36.259  22.469  -2.813  1.00  2.27           H  
ATOM    570 1HB  PRO A  34      38.987  22.149  -3.275  1.00  2.27           H  
ATOM    571 2HB  PRO A  34      37.973  20.972  -2.435  1.00  2.27           H  
ATOM    572 1HG  PRO A  34      38.856  21.011  -5.359  1.00  2.27           H  
ATOM    573 2HG  PRO A  34      38.813  19.639  -4.249  1.00  2.27           H  
ATOM    574 1HD  PRO A  34      36.847  20.036  -6.070  1.00  2.27           H  
ATOM    575 2HD  PRO A  34      36.449  19.387  -4.413  1.00  2.27           H  
ATOM    576  N   GLY A  35      37.350  23.834  -5.590  1.00  2.33           N  
ATOM    577  CA  GLY A  35      37.741  25.101  -6.186  1.00  2.33           C  
ATOM    578  C   GLY A  35      36.586  25.979  -6.688  1.00  2.33           C  
ATOM    579  O   GLY A  35      36.848  27.043  -7.255  1.00  2.33           O  
ATOM    580  H   GLY A  35      37.115  23.061  -6.191  1.00  2.33           H  
ATOM    581 1HA  GLY A  35      38.324  25.667  -5.460  1.00  2.33           H  
ATOM    582 2HA  GLY A  35      38.413  24.898  -7.018  1.00  2.33           H  
ATOM    583  N   GLN A  36      35.325  25.547  -6.537  1.00  2.09           N  
ATOM    584  CA  GLN A  36      34.229  26.347  -7.103  1.00  2.09           C  
ATOM    585  C   GLN A  36      33.026  26.569  -6.160  1.00  2.09           C  
ATOM    586  O   GLN A  36      32.834  25.825  -5.202  1.00  2.09           O  
ATOM    587  CB  GLN A  36      33.745  25.756  -8.448  1.00  2.09           C  
ATOM    588  CG  GLN A  36      34.812  25.795  -9.571  1.00  2.09           C  
ATOM    589  CD  GLN A  36      34.310  25.394 -10.974  1.00  2.09           C  
ATOM    590  OE1 GLN A  36      33.425  24.548 -11.171  1.00  2.09           O  
ATOM    591  NE2 GLN A  36      34.908  26.027 -11.982  1.00  2.09           N  
ATOM    592  H   GLN A  36      35.117  24.673  -6.041  1.00  2.09           H  
ATOM    593  HA  GLN A  36      34.661  27.304  -7.344  1.00  2.09           H  
ATOM    594 1HB  GLN A  36      33.467  24.709  -8.291  1.00  2.09           H  
ATOM    595 2HB  GLN A  36      32.850  26.272  -8.790  1.00  2.09           H  
ATOM    596 1HG  GLN A  36      35.211  26.809  -9.630  1.00  2.09           H  
ATOM    597 2HG  GLN A  36      35.609  25.104  -9.304  1.00  2.09           H  
ATOM    598 1HE2 GLN A  36      34.653  25.826 -12.927  1.00  2.09           H  
ATOM    599 2HE2 GLN A  36      35.626  26.702 -11.792  1.00  2.09           H  
ATOM    600  N   PRO A  37      32.247  27.655  -6.353  1.00  1.70           N  
ATOM    601  CA  PRO A  37      30.960  27.891  -5.721  1.00  1.70           C  
ATOM    602  C   PRO A  37      29.998  26.769  -6.074  1.00  1.70           C  
ATOM    603  O   PRO A  37      30.103  26.181  -7.148  1.00  1.70           O  
ATOM    604  CB  PRO A  37      30.502  29.212  -6.346  1.00  1.70           C  
ATOM    605  CG  PRO A  37      31.779  29.903  -6.771  1.00  1.70           C  
ATOM    606  CD  PRO A  37      32.717  28.792  -7.188  1.00  1.70           C  
ATOM    607  HA  PRO A  37      31.089  27.976  -4.633  1.00  1.70           H  
ATOM    608 1HB  PRO A  37      29.818  29.006  -7.186  1.00  1.70           H  
ATOM    609 2HB  PRO A  37      29.931  29.793  -5.609  1.00  1.70           H  
ATOM    610 1HG  PRO A  37      31.569  30.609  -7.589  1.00  1.70           H  
ATOM    611 2HG  PRO A  37      32.177  30.499  -5.936  1.00  1.70           H  
ATOM    612 1HD  PRO A  37      32.623  28.576  -8.261  1.00  1.70           H  
ATOM    613 2HD  PRO A  37      33.726  29.122  -6.904  1.00  1.70           H  
ATOM    614  N   LYS A  38      29.063  26.468  -5.183  1.00  1.30           N  
ATOM    615  CA  LYS A  38      28.068  25.437  -5.479  1.00  1.30           C  
ATOM    616  C   LYS A  38      27.231  25.823  -6.698  1.00  1.30           C  
ATOM    617  O   LYS A  38      26.755  26.958  -6.790  1.00  1.30           O  
ATOM    618  CB  LYS A  38      27.171  25.187  -4.267  1.00  1.30           C  
ATOM    619  CG  LYS A  38      26.180  24.067  -4.457  1.00  1.30           C  
ATOM    620  CD  LYS A  38      25.451  23.722  -3.158  1.00  1.30           C  
ATOM    621  CE  LYS A  38      24.452  24.795  -2.762  1.00  1.30           C  
ATOM    622  NZ  LYS A  38      23.710  24.424  -1.523  1.00  1.30           N  
ATOM    623  H   LYS A  38      29.026  26.961  -4.304  1.00  1.30           H  
ATOM    624  HA  LYS A  38      28.588  24.512  -5.718  1.00  1.30           H  
ATOM    625 1HB  LYS A  38      27.785  24.948  -3.399  1.00  1.30           H  
ATOM    626 2HB  LYS A  38      26.611  26.091  -4.038  1.00  1.30           H  
ATOM    627 1HG  LYS A  38      25.455  24.373  -5.200  1.00  1.30           H  
ATOM    628 2HG  LYS A  38      26.706  23.183  -4.826  1.00  1.30           H  
ATOM    629 1HD  LYS A  38      24.922  22.778  -3.282  1.00  1.30           H  
ATOM    630 2HD  LYS A  38      26.186  23.597  -2.357  1.00  1.30           H  
ATOM    631 1HE  LYS A  38      24.981  25.730  -2.591  1.00  1.30           H  
ATOM    632 2HE  LYS A  38      23.737  24.935  -3.574  1.00  1.30           H  
ATOM    633 1HZ  LYS A  38      23.055  25.156  -1.288  1.00  1.30           H  
ATOM    634 2HZ  LYS A  38      23.209  23.560  -1.679  1.00  1.30           H  
ATOM    635 3HZ  LYS A  38      24.367  24.300  -0.765  1.00  1.30           H  
ATOM    636  N   ARG A  39      27.051  24.881  -7.629  1.00  1.00           N  
ATOM    637  CA  ARG A  39      26.272  25.140  -8.837  1.00  1.00           C  
ATOM    638  C   ARG A  39      25.185  24.109  -9.078  1.00  1.00           C  
ATOM    639  O   ARG A  39      25.378  22.908  -8.888  1.00  1.00           O  
ATOM    640  CB  ARG A  39      27.186  25.155 -10.053  1.00  1.00           C  
ATOM    641  CG  ARG A  39      28.187  26.309 -10.077  1.00  1.00           C  
ATOM    642  CD  ARG A  39      29.100  26.260 -11.242  1.00  1.00           C  
ATOM    643  NE  ARG A  39      30.057  27.354 -11.204  1.00  1.00           N  
ATOM    644  CZ  ARG A  39      31.045  27.545 -12.099  1.00  1.00           C  
ATOM    645  NH1 ARG A  39      31.199  26.708 -13.100  1.00  1.00           N  
ATOM    646  NH2 ARG A  39      31.858  28.578 -11.970  1.00  1.00           N  
ATOM    647  H   ARG A  39      27.496  23.974  -7.497  1.00  1.00           H  
ATOM    648  HA  ARG A  39      25.801  26.118  -8.740  1.00  1.00           H  
ATOM    649 1HB  ARG A  39      27.755  24.224 -10.085  1.00  1.00           H  
ATOM    650 2HB  ARG A  39      26.583  25.205 -10.961  1.00  1.00           H  
ATOM    651 1HG  ARG A  39      27.648  27.256 -10.096  1.00  1.00           H  
ATOM    652 2HG  ARG A  39      28.796  26.268  -9.189  1.00  1.00           H  
ATOM    653 1HD  ARG A  39      29.655  25.320 -11.228  1.00  1.00           H  
ATOM    654 2HD  ARG A  39      28.528  26.334 -12.164  1.00  1.00           H  
ATOM    655  HE  ARG A  39      29.975  28.019 -10.446  1.00  1.00           H  
ATOM    656 1HH1 ARG A  39      30.578  25.918 -13.197  1.00  1.00           H  
ATOM    657 2HH1 ARG A  39      31.938  26.855 -13.770  1.00  1.00           H  
ATOM    658 1HH2 ARG A  39      31.735  29.226 -11.206  1.00  1.00           H  
ATOM    659 2HH2 ARG A  39      32.598  28.723 -12.641  1.00  1.00           H  
ATOM    660  N   LEU A  40      24.027  24.574  -9.522  1.00  0.82           N  
ATOM    661  CA  LEU A  40      22.949  23.654  -9.861  1.00  0.82           C  
ATOM    662  C   LEU A  40      23.341  22.801 -11.054  1.00  0.82           C  
ATOM    663  O   LEU A  40      23.836  23.319 -12.056  1.00  0.82           O  
ATOM    664  CB  LEU A  40      21.643  24.408 -10.160  1.00  0.82           C  
ATOM    665  CG  LEU A  40      20.394  23.510 -10.457  1.00  0.82           C  
ATOM    666  CD1 LEU A  40      19.978  22.742  -9.195  1.00  0.82           C  
ATOM    667  CD2 LEU A  40      19.259  24.376 -10.963  1.00  0.82           C  
ATOM    668  H   LEU A  40      23.897  25.568  -9.646  1.00  0.82           H  
ATOM    669  HA  LEU A  40      22.774  22.982  -9.025  1.00  0.82           H  
ATOM    670 1HB  LEU A  40      21.402  25.036  -9.307  1.00  0.82           H  
ATOM    671 2HB  LEU A  40      21.803  25.048 -11.027  1.00  0.82           H  
ATOM    672  HG  LEU A  40      20.654  22.780 -11.224  1.00  0.82           H  
ATOM    673 1HD1 LEU A  40      19.123  22.104  -9.418  1.00  0.82           H  
ATOM    674 2HD1 LEU A  40      20.798  22.132  -8.850  1.00  0.82           H  
ATOM    675 3HD1 LEU A  40      19.708  23.448  -8.422  1.00  0.82           H  
ATOM    676 1HD2 LEU A  40      18.406  23.756 -11.187  1.00  0.82           H  
ATOM    677 2HD2 LEU A  40      18.988  25.107 -10.201  1.00  0.82           H  
ATOM    678 3HD2 LEU A  40      19.575  24.894 -11.869  1.00  0.82           H  
ATOM    679  N   VAL A  41      23.131  21.501 -10.930  1.00  0.73           N  
ATOM    680  CA  VAL A  41      23.373  20.545 -11.996  1.00  0.73           C  
ATOM    681  C   VAL A  41      22.090  20.165 -12.691  1.00  0.73           C  
ATOM    682  O   VAL A  41      22.052  20.080 -13.918  1.00  0.73           O  
ATOM    683  CB  VAL A  41      24.021  19.277 -11.464  1.00  0.73           C  
ATOM    684  CG1 VAL A  41      24.119  18.286 -12.530  1.00  0.73           C  
ATOM    685  CG2 VAL A  41      25.354  19.592 -10.972  1.00  0.73           C  
ATOM    686  H   VAL A  41      22.761  21.151 -10.056  1.00  0.73           H  
ATOM    687  HA  VAL A  41      24.045  20.998 -12.718  1.00  0.73           H  
ATOM    688  HB  VAL A  41      23.412  18.862 -10.666  1.00  0.73           H  
ATOM    689 1HG1 VAL A  41      24.583  17.387 -12.129  1.00  0.73           H  
ATOM    690 2HG1 VAL A  41      23.129  18.052 -12.906  1.00  0.73           H  
ATOM    691 3HG1 VAL A  41      24.721  18.692 -13.329  1.00  0.73           H  
ATOM    692 1HG2 VAL A  41      25.805  18.693 -10.600  1.00  0.73           H  
ATOM    693 2HG2 VAL A  41      25.961  19.997 -11.781  1.00  0.73           H  
ATOM    694 3HG2 VAL A  41      25.274  20.324 -10.180  1.00  0.73           H  
ATOM    695  N   ALA A  42      21.054  19.856 -11.910  1.00  0.71           N  
ATOM    696  CA  ALA A  42      19.768  19.480 -12.505  1.00  0.71           C  
ATOM    697  C   ALA A  42      18.620  19.500 -11.516  1.00  0.71           C  
ATOM    698  O   ALA A  42      18.820  19.345 -10.307  1.00  0.71           O  
ATOM    699  CB  ALA A  42      19.828  18.095 -13.087  1.00  0.71           C  
ATOM    700  H   ALA A  42      21.171  19.918 -10.900  1.00  0.71           H  
ATOM    701  HA  ALA A  42      19.548  20.199 -13.299  1.00  0.71           H  
ATOM    702 1HB  ALA A  42      18.871  17.858 -13.545  1.00  0.71           H  
ATOM    703 2HB  ALA A  42      20.610  18.025 -13.823  1.00  0.71           H  
ATOM    704 3HB  ALA A  42      20.011  17.409 -12.300  1.00  0.71           H  
ATOM    705  N   ILE A  43      17.401  19.605 -12.040  1.00  0.72           N  
ATOM    706  CA  ILE A  43      16.225  19.416 -11.201  1.00  0.72           C  
ATOM    707  C   ILE A  43      15.440  18.228 -11.723  1.00  0.72           C  
ATOM    708  O   ILE A  43      15.028  18.207 -12.884  1.00  0.72           O  
ATOM    709  CB  ILE A  43      15.321  20.646 -11.164  1.00  0.72           C  
ATOM    710  CG1 ILE A  43      16.136  21.833 -10.668  1.00  0.72           C  
ATOM    711  CG2 ILE A  43      14.121  20.366 -10.259  1.00  0.72           C  
ATOM    712  CD1 ILE A  43      15.381  23.121 -10.608  1.00  0.72           C  
ATOM    713  H   ILE A  43      17.289  19.791 -13.038  1.00  0.72           H  
ATOM    714  HA  ILE A  43      16.537  19.187 -10.185  1.00  0.72           H  
ATOM    715  HB  ILE A  43      14.978  20.879 -12.171  1.00  0.72           H  
ATOM    716 1HG1 ILE A  43      16.551  21.603  -9.721  1.00  0.72           H  
ATOM    717 2HG1 ILE A  43      16.960  21.974 -11.362  1.00  0.72           H  
ATOM    718 1HG2 ILE A  43      13.474  21.238 -10.226  1.00  0.72           H  
ATOM    719 2HG2 ILE A  43      13.560  19.515 -10.648  1.00  0.72           H  
ATOM    720 3HG2 ILE A  43      14.472  20.132  -9.253  1.00  0.72           H  
ATOM    721 1HD1 ILE A  43      16.044  23.920 -10.273  1.00  0.72           H  
ATOM    722 2HD1 ILE A  43      14.993  23.357 -11.584  1.00  0.72           H  
ATOM    723 3HD1 ILE A  43      14.554  23.023  -9.909  1.00  0.72           H  
ATOM    724  N   CYS A  44      15.263  17.216 -10.887  1.00  0.76           N  
ATOM    725  CA  CYS A  44      14.618  15.998 -11.351  1.00  0.76           C  
ATOM    726  C   CYS A  44      13.320  15.695 -10.629  1.00  0.76           C  
ATOM    727  O   CYS A  44      13.121  16.111  -9.489  1.00  0.76           O  
ATOM    728  CB  CYS A  44      15.564  14.820 -11.212  1.00  0.76           C  
ATOM    729  SG  CYS A  44      17.057  14.975 -12.202  1.00  0.76           S  
ATOM    730  H   CYS A  44      15.587  17.285  -9.926  1.00  0.76           H  
ATOM    731  HA  CYS A  44      14.387  16.116 -12.401  1.00  0.76           H  
ATOM    732 1HB  CYS A  44      15.846  14.698 -10.172  1.00  0.76           H  
ATOM    733 2HB  CYS A  44      15.054  13.927 -11.526  1.00  0.76           H  
ATOM    734  N   LYS A  45      12.446  14.942 -11.298  1.00  0.85           N  
ATOM    735  CA  LYS A  45      11.175  14.539 -10.716  1.00  0.85           C  
ATOM    736  C   LYS A  45      10.691  13.153 -11.134  1.00  0.85           C  
ATOM    737  O   LYS A  45      10.784  12.746 -12.297  1.00  0.85           O  
ATOM    738  CB  LYS A  45      10.094  15.566 -11.058  1.00  0.85           C  
ATOM    739  CG  LYS A  45       8.759  15.297 -10.367  1.00  0.85           C  
ATOM    740  CD  LYS A  45       7.764  16.398 -10.571  1.00  0.85           C  
ATOM    741  CE  LYS A  45       6.506  16.097  -9.786  1.00  0.85           C  
ATOM    742  NZ  LYS A  45       5.479  17.157  -9.941  1.00  0.85           N  
ATOM    743  H   LYS A  45      12.667  14.681 -12.256  1.00  0.85           H  
ATOM    744  HA  LYS A  45      11.285  14.520  -9.642  1.00  0.85           H  
ATOM    745 1HB  LYS A  45      10.432  16.561 -10.770  1.00  0.85           H  
ATOM    746 2HB  LYS A  45       9.924  15.569 -12.134  1.00  0.85           H  
ATOM    747 1HG  LYS A  45       8.321  14.388 -10.758  1.00  0.85           H  
ATOM    748 2HG  LYS A  45       8.917  15.165  -9.303  1.00  0.85           H  
ATOM    749 1HD  LYS A  45       8.186  17.344 -10.231  1.00  0.85           H  
ATOM    750 2HD  LYS A  45       7.518  16.480 -11.628  1.00  0.85           H  
ATOM    751 1HE  LYS A  45       6.094  15.143 -10.123  1.00  0.85           H  
ATOM    752 2HE  LYS A  45       6.767  16.014  -8.734  1.00  0.85           H  
ATOM    753 1HZ  LYS A  45       4.665  16.914  -9.393  1.00  0.85           H  
ATOM    754 2HZ  LYS A  45       5.854  18.034  -9.615  1.00  0.85           H  
ATOM    755 3HZ  LYS A  45       5.221  17.239 -10.911  1.00  0.85           H  
ATOM    756  N   ASN A  46      10.140  12.433 -10.162  1.00  0.97           N  
ATOM    757  CA  ASN A  46       9.508  11.144 -10.421  1.00  0.97           C  
ATOM    758  C   ASN A  46       8.101  11.465 -10.853  1.00  0.97           C  
ATOM    759  O   ASN A  46       7.221  11.630 -10.008  1.00  0.97           O  
ATOM    760  CB  ASN A  46       9.498  10.294  -9.185  1.00  0.97           C  
ATOM    761  CG  ASN A  46      10.819   9.838  -8.803  1.00  0.97           C  
ATOM    762  OD1 ASN A  46      11.582   9.341  -9.635  1.00  0.97           O  
ATOM    763  ND2 ASN A  46      11.143  10.019  -7.557  1.00  0.97           N  
ATOM    764  H   ASN A  46      10.123  12.819  -9.212  1.00  0.97           H  
ATOM    765  HA  ASN A  46      10.016  10.630 -11.239  1.00  0.97           H  
ATOM    766 1HB  ASN A  46       9.105  10.881  -8.359  1.00  0.97           H  
ATOM    767 2HB  ASN A  46       8.845   9.428  -9.330  1.00  0.97           H  
ATOM    768 1HD2 ASN A  46      12.059   9.764  -7.229  1.00  0.97           H  
ATOM    769 2HD2 ASN A  46      10.510  10.453  -6.916  1.00  0.97           H  
ATOM    770  N   ALA A  47       7.904  11.619 -12.166  1.00  1.12           N  
ATOM    771  CA  ALA A  47       6.648  12.145 -12.686  1.00  1.12           C  
ATOM    772  C   ALA A  47       5.452  11.299 -12.276  1.00  1.12           C  
ATOM    773  O   ALA A  47       4.377  11.826 -11.988  1.00  1.12           O  
ATOM    774  CB  ALA A  47       6.735  12.241 -14.196  1.00  1.12           C  
ATOM    775  H   ALA A  47       8.656  11.379 -12.820  1.00  1.12           H  
ATOM    776  HA  ALA A  47       6.507  13.144 -12.275  1.00  1.12           H  
ATOM    777 1HB  ALA A  47       5.816  12.668 -14.589  1.00  1.12           H  
ATOM    778 2HB  ALA A  47       7.580  12.875 -14.458  1.00  1.12           H  
ATOM    779 3HB  ALA A  47       6.886  11.245 -14.613  1.00  1.12           H  
ATOM    780  N   SER A  48       5.631   9.988 -12.254  1.00  1.27           N  
ATOM    781  CA  SER A  48       4.564   9.103 -11.837  1.00  1.27           C  
ATOM    782  C   SER A  48       4.592   8.943 -10.323  1.00  1.27           C  
ATOM    783  O   SER A  48       5.671   8.756  -9.770  1.00  1.27           O  
ATOM    784  CB  SER A  48       4.729   7.741 -12.462  1.00  1.27           C  
ATOM    785  OG  SER A  48       3.786   6.811 -11.938  1.00  1.27           O  
ATOM    786  H   SER A  48       6.534   9.616 -12.514  1.00  1.27           H  
ATOM    787  HA  SER A  48       3.634   9.544 -12.177  1.00  1.27           H  
ATOM    788 1HB  SER A  48       4.617   7.813 -13.542  1.00  1.27           H  
ATOM    789 2HB  SER A  48       5.727   7.397 -12.267  1.00  1.27           H  
ATOM    790  HG  SER A  48       2.929   7.093 -12.289  1.00  1.27           H  
ATOM    791  N   PRO A  49       3.434   8.915  -9.637  1.00  1.42           N  
ATOM    792  CA  PRO A  49       3.278   8.630  -8.220  1.00  1.42           C  
ATOM    793  C   PRO A  49       3.487   7.146  -7.898  1.00  1.42           C  
ATOM    794  O   PRO A  49       3.494   6.760  -6.728  1.00  1.42           O  
ATOM    795  CB  PRO A  49       1.844   9.083  -7.940  1.00  1.42           C  
ATOM    796  CG  PRO A  49       1.123   8.913  -9.252  1.00  1.42           C  
ATOM    797  CD  PRO A  49       2.153   9.245 -10.313  1.00  1.42           C  
ATOM    798  HA  PRO A  49       3.993   9.246  -7.655  1.00  1.42           H  
ATOM    799 1HB  PRO A  49       1.413   8.467  -7.138  1.00  1.42           H  
ATOM    800 2HB  PRO A  49       1.845  10.123  -7.581  1.00  1.42           H  
ATOM    801 1HG  PRO A  49       0.740   7.890  -9.342  1.00  1.42           H  
ATOM    802 2HG  PRO A  49       0.249   9.580  -9.289  1.00  1.42           H  
ATOM    803 1HD  PRO A  49       1.963   8.590 -11.168  1.00  1.42           H  
ATOM    804 2HD  PRO A  49       2.119  10.318 -10.578  1.00  1.42           H  
ATOM    805  N   VAL A  50       3.573   6.299  -8.933  1.00  1.52           N  
ATOM    806  CA  VAL A  50       3.730   4.866  -8.728  1.00  1.52           C  
ATOM    807  C   VAL A  50       5.029   4.327  -9.322  1.00  1.52           C  
ATOM    808  O   VAL A  50       5.773   3.604  -8.660  1.00  1.52           O  
ATOM    809  CB  VAL A  50       2.551   4.094  -9.347  1.00  1.52           C  
ATOM    810  CG1 VAL A  50       2.778   2.597  -9.177  1.00  1.52           C  
ATOM    811  CG2 VAL A  50       1.260   4.529  -8.685  1.00  1.52           C  
ATOM    812  H   VAL A  50       3.571   6.635  -9.890  1.00  1.52           H  
ATOM    813  HA  VAL A  50       3.741   4.671  -7.656  1.00  1.52           H  
ATOM    814  HB  VAL A  50       2.505   4.301 -10.415  1.00  1.52           H  
ATOM    815 1HG1 VAL A  50       1.953   2.050  -9.629  1.00  1.52           H  
ATOM    816 2HG1 VAL A  50       3.710   2.312  -9.666  1.00  1.52           H  
ATOM    817 3HG1 VAL A  50       2.839   2.356  -8.117  1.00  1.52           H  
ATOM    818 1HG2 VAL A  50       0.426   3.986  -9.125  1.00  1.52           H  
ATOM    819 2HG2 VAL A  50       1.311   4.316  -7.616  1.00  1.52           H  
ATOM    820 3HG2 VAL A  50       1.114   5.591  -8.832  1.00  1.52           H  
ATOM    821  N   HIS A  51       5.265   4.620 -10.599  1.00  1.56           N  
ATOM    822  CA  HIS A  51       6.406   4.042 -11.291  1.00  1.56           C  
ATOM    823  C   HIS A  51       7.564   5.012 -11.428  1.00  1.56           C  
ATOM    824  O   HIS A  51       7.582   5.885 -12.302  1.00  1.56           O  
ATOM    825  CB  HIS A  51       5.987   3.555 -12.673  1.00  1.56           C  
ATOM    826  CG  HIS A  51       4.952   2.482 -12.624  1.00  1.56           C  
ATOM    827  ND1 HIS A  51       5.236   1.189 -12.244  1.00  1.56           N  
ATOM    828  CD2 HIS A  51       3.627   2.515 -12.895  1.00  1.56           C  
ATOM    829  CE1 HIS A  51       4.129   0.469 -12.288  1.00  1.56           C  
ATOM    830  NE2 HIS A  51       3.139   1.250 -12.680  1.00  1.56           N  
ATOM    831  H   HIS A  51       4.652   5.259 -11.092  1.00  1.56           H  
ATOM    832  HA  HIS A  51       6.768   3.181 -10.730  1.00  1.56           H  
ATOM    833 1HB  HIS A  51       5.584   4.393 -13.243  1.00  1.56           H  
ATOM    834 2HB  HIS A  51       6.856   3.178 -13.209  1.00  1.56           H  
ATOM    835  HD2 HIS A  51       3.055   3.384 -13.221  1.00  1.56           H  
ATOM    836  HE1 HIS A  51       4.046  -0.590 -12.041  1.00  1.56           H  
ATOM    837  HE2 HIS A  51       2.176   0.968 -12.802  1.00  1.56           H  
ATOM    838  N   CYS A  52       8.595   4.783 -10.637  1.00  1.53           N  
ATOM    839  CA  CYS A  52       9.742   5.676 -10.608  1.00  1.53           C  
ATOM    840  C   CYS A  52      10.644   5.584 -11.812  1.00  1.53           C  
ATOM    841  O   CYS A  52      11.593   6.353 -11.953  1.00  1.53           O  
ATOM    842  CB  CYS A  52      10.565   5.426  -9.391  1.00  1.53           C  
ATOM    843  SG  CYS A  52       9.809   6.004  -7.903  1.00  1.53           S  
ATOM    844  H   CYS A  52       8.543   4.017  -9.977  1.00  1.53           H  
ATOM    845  HA  CYS A  52       9.365   6.698 -10.547  1.00  1.53           H  
ATOM    846 1HB  CYS A  52      10.751   4.354  -9.291  1.00  1.53           H  
ATOM    847 2HB  CYS A  52      11.530   5.919  -9.525  1.00  1.53           H  
ATOM    848  N   ASN A  53      10.347   4.657 -12.701  1.00  1.44           N  
ATOM    849  CA  ASN A  53      11.126   4.549 -13.909  1.00  1.44           C  
ATOM    850  C   ASN A  53      11.132   5.814 -14.707  1.00  1.44           C  
ATOM    851  O   ASN A  53      12.158   6.139 -15.314  1.00  1.44           O  
ATOM    852  CB  ASN A  53      10.645   3.408 -14.771  1.00  1.44           C  
ATOM    853  CG  ASN A  53      11.454   3.301 -16.033  1.00  1.44           C  
ATOM    854  OD1 ASN A  53      12.686   3.199 -15.999  1.00  1.44           O  
ATOM    855  ND2 ASN A  53      10.780   3.304 -17.157  1.00  1.44           N  
ATOM    856  H   ASN A  53       9.566   4.042 -12.538  1.00  1.44           H  
ATOM    857  HA  ASN A  53      12.155   4.381 -13.637  1.00  1.44           H  
ATOM    858 1HB  ASN A  53      10.723   2.473 -14.217  1.00  1.44           H  
ATOM    859 2HB  ASN A  53       9.597   3.559 -15.029  1.00  1.44           H  
ATOM    860 1HD2 ASN A  53      11.259   3.230 -18.031  1.00  1.44           H  
ATOM    861 2HD2 ASN A  53       9.781   3.370 -17.139  1.00  1.44           H  
ATOM    862  N   TYR A  54      10.030   6.562 -14.641  1.00  1.29           N  
ATOM    863  CA  TYR A  54       9.842   7.751 -15.445  1.00  1.29           C  
ATOM    864  C   TYR A  54      10.411   9.003 -14.795  1.00  1.29           C  
ATOM    865  O   TYR A  54       9.678   9.932 -14.412  1.00  1.29           O  
ATOM    866  CB  TYR A  54       8.359   7.897 -15.709  1.00  1.29           C  
ATOM    867  CG  TYR A  54       7.827   6.717 -16.482  1.00  1.29           C  
ATOM    868  CD1 TYR A  54       7.330   5.623 -15.784  1.00  1.29           C  
ATOM    869  CD2 TYR A  54       7.851   6.705 -17.864  1.00  1.29           C  
ATOM    870  CE1 TYR A  54       6.853   4.523 -16.462  1.00  1.29           C  
ATOM    871  CE2 TYR A  54       7.372   5.602 -18.548  1.00  1.29           C  
ATOM    872  CZ  TYR A  54       6.876   4.514 -17.850  1.00  1.29           C  
ATOM    873  OH  TYR A  54       6.400   3.417 -18.533  1.00  1.29           O  
ATOM    874  H   TYR A  54       9.273   6.263 -14.022  1.00  1.29           H  
ATOM    875  HA  TYR A  54      10.361   7.608 -16.394  1.00  1.29           H  
ATOM    876 1HB  TYR A  54       7.818   7.960 -14.759  1.00  1.29           H  
ATOM    877 2HB  TYR A  54       8.162   8.808 -16.274  1.00  1.29           H  
ATOM    878  HD1 TYR A  54       7.319   5.637 -14.700  1.00  1.29           H  
ATOM    879  HD2 TYR A  54       8.245   7.561 -18.413  1.00  1.29           H  
ATOM    880  HE1 TYR A  54       6.464   3.666 -15.910  1.00  1.29           H  
ATOM    881  HE2 TYR A  54       7.388   5.588 -19.638  1.00  1.29           H  
ATOM    882  HH  TYR A  54       6.472   3.573 -19.478  1.00  1.29           H  
ATOM    883  N   LEU A  55      11.736   9.017 -14.710  1.00  1.14           N  
ATOM    884  CA  LEU A  55      12.454  10.138 -14.128  1.00  1.14           C  
ATOM    885  C   LEU A  55      12.625  11.205 -15.182  1.00  1.14           C  
ATOM    886  O   LEU A  55      13.157  10.942 -16.263  1.00  1.14           O  
ATOM    887  CB  LEU A  55      13.854   9.749 -13.645  1.00  1.14           C  
ATOM    888  CG  LEU A  55      14.614  10.871 -12.948  1.00  1.14           C  
ATOM    889  CD1 LEU A  55      13.886  11.164 -11.672  1.00  1.14           C  
ATOM    890  CD2 LEU A  55      16.074  10.482 -12.703  1.00  1.14           C  
ATOM    891  H   LEU A  55      12.231   8.188 -15.045  1.00  1.14           H  
ATOM    892  HA  LEU A  55      11.876  10.546 -13.298  1.00  1.14           H  
ATOM    893 1HB  LEU A  55      13.764   8.914 -12.948  1.00  1.14           H  
ATOM    894 2HB  LEU A  55      14.443   9.424 -14.503  1.00  1.14           H  
ATOM    895  HG  LEU A  55      14.590  11.772 -13.563  1.00  1.14           H  
ATOM    896 1HD1 LEU A  55      14.370  11.948 -11.176  1.00  1.14           H  
ATOM    897 2HD1 LEU A  55      12.871  11.444 -11.894  1.00  1.14           H  
ATOM    898 3HD1 LEU A  55      13.882  10.277 -11.034  1.00  1.14           H  
ATOM    899 1HD2 LEU A  55      16.593  11.301 -12.193  1.00  1.14           H  
ATOM    900 2HD2 LEU A  55      16.104   9.587 -12.092  1.00  1.14           H  
ATOM    901 3HD2 LEU A  55      16.561  10.289 -13.656  1.00  1.14           H  
ATOM    902  N   LYS A  56      12.172  12.404 -14.886  1.00  1.00           N  
ATOM    903  CA  LYS A  56      12.321  13.481 -15.833  1.00  1.00           C  
ATOM    904  C   LYS A  56      13.184  14.540 -15.207  1.00  1.00           C  
ATOM    905  O   LYS A  56      13.039  14.832 -14.021  1.00  1.00           O  
ATOM    906  CB  LYS A  56      10.955  14.053 -16.203  1.00  1.00           C  
ATOM    907  CG  LYS A  56      10.038  13.039 -16.897  1.00  1.00           C  
ATOM    908  CD  LYS A  56       8.724  13.665 -17.340  1.00  1.00           C  
ATOM    909  CE  LYS A  56       7.813  12.625 -17.987  1.00  1.00           C  
ATOM    910  NZ  LYS A  56       6.534  13.226 -18.467  1.00  1.00           N  
ATOM    911  H   LYS A  56      11.713  12.564 -13.990  1.00  1.00           H  
ATOM    912  HA  LYS A  56      12.822  13.118 -16.730  1.00  1.00           H  
ATOM    913 1HB  LYS A  56      10.450  14.398 -15.297  1.00  1.00           H  
ATOM    914 2HB  LYS A  56      11.083  14.912 -16.861  1.00  1.00           H  
ATOM    915 1HG  LYS A  56      10.551  12.622 -17.765  1.00  1.00           H  
ATOM    916 2HG  LYS A  56       9.819  12.222 -16.203  1.00  1.00           H  
ATOM    917 1HD  LYS A  56       8.218  14.099 -16.479  1.00  1.00           H  
ATOM    918 2HD  LYS A  56       8.924  14.457 -18.060  1.00  1.00           H  
ATOM    919 1HE  LYS A  56       8.331  12.173 -18.831  1.00  1.00           H  
ATOM    920 2HE  LYS A  56       7.586  11.848 -17.256  1.00  1.00           H  
ATOM    921 1HZ  LYS A  56       5.961  12.507 -18.886  1.00  1.00           H  
ATOM    922 2HZ  LYS A  56       6.038  13.640 -17.691  1.00  1.00           H  
ATOM    923 3HZ  LYS A  56       6.735  13.938 -19.154  1.00  1.00           H  
ATOM    924  N   CYS A  57      14.084  15.123 -15.977  1.00  0.89           N  
ATOM    925  CA  CYS A  57      14.890  16.181 -15.404  1.00  0.89           C  
ATOM    926  C   CYS A  57      14.925  17.397 -16.295  1.00  0.89           C  
ATOM    927  O   CYS A  57      14.803  17.286 -17.518  1.00  0.89           O  
ATOM    928  CB  CYS A  57      16.315  15.707 -15.132  1.00  0.89           C  
ATOM    929  SG  CYS A  57      16.489  14.246 -14.016  1.00  0.89           S  
ATOM    930  H   CYS A  57      14.197  14.851 -16.944  1.00  0.89           H  
ATOM    931  HA  CYS A  57      14.443  16.490 -14.477  1.00  0.89           H  
ATOM    932 1HB  CYS A  57      16.829  15.514 -16.064  1.00  0.89           H  
ATOM    933 2HB  CYS A  57      16.821  16.521 -14.633  1.00  0.89           H  
ATOM    934  N   THR A  58      15.144  18.550 -15.681  1.00  0.81           N  
ATOM    935  CA  THR A  58      15.291  19.782 -16.420  1.00  0.81           C  
ATOM    936  C   THR A  58      16.385  20.665 -15.856  1.00  0.81           C  
ATOM    937  O   THR A  58      17.016  20.351 -14.845  1.00  0.81           O  
ATOM    938  CB  THR A  58      13.983  20.574 -16.420  1.00  0.81           C  
ATOM    939  OG1 THR A  58      14.099  21.654 -17.370  1.00  0.81           O  
ATOM    940  CG2 THR A  58      13.711  21.128 -15.006  1.00  0.81           C  
ATOM    941  H   THR A  58      15.194  18.554 -14.665  1.00  0.81           H  
ATOM    942  HA  THR A  58      15.553  19.539 -17.449  1.00  0.81           H  
ATOM    943  HB  THR A  58      13.162  19.923 -16.719  1.00  0.81           H  
ATOM    944  HG1 THR A  58      13.294  22.183 -17.348  1.00  0.81           H  
ATOM    945 1HG2 THR A  58      12.782  21.693 -15.008  1.00  0.81           H  
ATOM    946 2HG2 THR A  58      13.630  20.295 -14.303  1.00  0.81           H  
ATOM    947 3HG2 THR A  58      14.522  21.774 -14.696  1.00  0.81           H  
ATOM    948  N   ASN A  59      16.602  21.791 -16.524  1.00  0.78           N  
ATOM    949  CA  ASN A  59      17.658  22.723 -16.149  1.00  0.78           C  
ATOM    950  C   ASN A  59      19.007  22.011 -16.011  1.00  0.78           C  
ATOM    951  O   ASN A  59      19.752  22.280 -15.071  1.00  0.78           O  
ATOM    952  CB  ASN A  59      17.299  23.470 -14.874  1.00  0.78           C  
ATOM    953  CG  ASN A  59      16.125  24.404 -15.075  1.00  0.78           C  
ATOM    954  OD1 ASN A  59      16.000  25.040 -16.128  1.00  0.78           O  
ATOM    955  ND2 ASN A  59      15.275  24.504 -14.096  1.00  0.78           N  
ATOM    956  H   ASN A  59      15.973  21.988 -17.293  1.00  0.78           H  
ATOM    957  HA  ASN A  59      17.768  23.456 -16.951  1.00  0.78           H  
ATOM    958 1HB  ASN A  59      17.057  22.766 -14.075  1.00  0.78           H  
ATOM    959 2HB  ASN A  59      18.158  24.052 -14.539  1.00  0.78           H  
ATOM    960 1HD2 ASN A  59      14.483  25.112 -14.178  1.00  0.78           H  
ATOM    961 2HD2 ASN A  59      15.416  23.976 -13.264  1.00  0.78           H  
ATOM    962  N   LEU A  60      19.323  21.101 -16.942  1.00  0.77           N  
ATOM    963  CA  LEU A  60      20.584  20.374 -16.845  1.00  0.77           C  
ATOM    964  C   LEU A  60      21.803  21.154 -17.278  1.00  0.77           C  
ATOM    965  O   LEU A  60      21.823  21.786 -18.337  1.00  0.77           O  
ATOM    966  CB  LEU A  60      20.539  19.064 -17.658  1.00  0.77           C  
ATOM    967  CG  LEU A  60      20.010  17.868 -16.897  1.00  0.77           C  
ATOM    968  CD1 LEU A  60      18.681  18.165 -16.442  1.00  0.77           C  
ATOM    969  CD2 LEU A  60      19.994  16.646 -17.754  1.00  0.77           C  
ATOM    970  H   LEU A  60      18.684  20.917 -17.700  1.00  0.77           H  
ATOM    971  HA  LEU A  60      20.710  20.098 -15.808  1.00  0.77           H  
ATOM    972 1HB  LEU A  60      19.919  19.211 -18.537  1.00  0.77           H  
ATOM    973 2HB  LEU A  60      21.560  18.825 -17.986  1.00  0.77           H  
ATOM    974  HG  LEU A  60      20.646  17.687 -16.041  1.00  0.77           H  
ATOM    975 1HD1 LEU A  60      18.339  17.342 -15.895  1.00  0.77           H  
ATOM    976 2HD1 LEU A  60      18.738  19.029 -15.811  1.00  0.77           H  
ATOM    977 3HD1 LEU A  60      18.020  18.355 -17.285  1.00  0.77           H  
ATOM    978 1HD2 LEU A  60      19.616  15.801 -17.177  1.00  0.77           H  
ATOM    979 2HD2 LEU A  60      19.357  16.812 -18.622  1.00  0.77           H  
ATOM    980 3HD2 LEU A  60      20.996  16.449 -18.076  1.00  0.77           H  
ATOM    981  N   ALA A  61      22.851  21.031 -16.475  1.00  0.78           N  
ATOM    982  CA  ALA A  61      24.159  21.570 -16.782  1.00  0.78           C  
ATOM    983  C   ALA A  61      24.722  20.829 -17.986  1.00  0.78           C  
ATOM    984  O   ALA A  61      24.440  19.640 -18.183  1.00  0.78           O  
ATOM    985  CB  ALA A  61      25.074  21.464 -15.574  1.00  0.78           C  
ATOM    986  H   ALA A  61      22.710  20.548 -15.586  1.00  0.78           H  
ATOM    987  HA  ALA A  61      24.050  22.620 -17.054  1.00  0.78           H  
ATOM    988 1HB  ALA A  61      26.051  21.875 -15.816  1.00  0.78           H  
ATOM    989 2HB  ALA A  61      24.635  22.025 -14.748  1.00  0.78           H  
ATOM    990 3HB  ALA A  61      25.175  20.439 -15.285  1.00  0.78           H  
ATOM    991  N   ALA A  62      25.520  21.514 -18.790  1.00  0.80           N  
ATOM    992  CA  ALA A  62      26.088  20.860 -19.954  1.00  0.80           C  
ATOM    993  C   ALA A  62      26.879  19.635 -19.542  1.00  0.80           C  
ATOM    994  O   ALA A  62      27.626  19.661 -18.563  1.00  0.80           O  
ATOM    995  CB  ALA A  62      26.984  21.816 -20.716  1.00  0.80           C  
ATOM    996  H   ALA A  62      25.723  22.485 -18.602  1.00  0.80           H  
ATOM    997  HA  ALA A  62      25.269  20.539 -20.598  1.00  0.80           H  
ATOM    998 1HB  ALA A  62      27.386  21.312 -21.595  1.00  0.80           H  
ATOM    999 2HB  ALA A  62      26.407  22.686 -21.029  1.00  0.80           H  
ATOM   1000 3HB  ALA A  62      27.804  22.135 -20.076  1.00  0.80           H  
ATOM   1001  N   GLY A  63      26.737  18.572 -20.326  1.00  0.83           N  
ATOM   1002  CA  GLY A  63      27.447  17.323 -20.094  1.00  0.83           C  
ATOM   1003  C   GLY A  63      26.670  16.324 -19.234  1.00  0.83           C  
ATOM   1004  O   GLY A  63      27.068  15.168 -19.139  1.00  0.83           O  
ATOM   1005  H   GLY A  63      26.101  18.627 -21.108  1.00  0.83           H  
ATOM   1006 1HA  GLY A  63      27.676  16.863 -21.055  1.00  0.83           H  
ATOM   1007 2HA  GLY A  63      28.401  17.540 -19.621  1.00  0.83           H  
ATOM   1008  N   PHE A  64      25.553  16.746 -18.644  1.00  0.87           N  
ATOM   1009  CA  PHE A  64      24.769  15.850 -17.790  1.00  0.87           C  
ATOM   1010  C   PHE A  64      23.536  15.274 -18.473  1.00  0.87           C  
ATOM   1011  O   PHE A  64      22.979  15.866 -19.401  1.00  0.87           O  
ATOM   1012  CB  PHE A  64      24.342  16.567 -16.514  1.00  0.87           C  
ATOM   1013  CG  PHE A  64      25.459  16.860 -15.596  1.00  0.87           C  
ATOM   1014  CD1 PHE A  64      26.244  17.986 -15.758  1.00  0.87           C  
ATOM   1015  CD2 PHE A  64      25.718  16.024 -14.546  1.00  0.87           C  
ATOM   1016  CE1 PHE A  64      27.267  18.270 -14.878  1.00  0.87           C  
ATOM   1017  CE2 PHE A  64      26.727  16.303 -13.679  1.00  0.87           C  
ATOM   1018  CZ  PHE A  64      27.509  17.421 -13.829  1.00  0.87           C  
ATOM   1019  H   PHE A  64      25.255  17.720 -18.735  1.00  0.87           H  
ATOM   1020  HA  PHE A  64      25.408  15.019 -17.504  1.00  0.87           H  
ATOM   1021 1HB  PHE A  64      23.858  17.511 -16.774  1.00  0.87           H  
ATOM   1022 2HB  PHE A  64      23.609  15.959 -15.981  1.00  0.87           H  
ATOM   1023  HD1 PHE A  64      26.049  18.653 -16.592  1.00  0.87           H  
ATOM   1024  HD2 PHE A  64      25.103  15.130 -14.407  1.00  0.87           H  
ATOM   1025  HE1 PHE A  64      27.879  19.163 -15.017  1.00  0.87           H  
ATOM   1026  HE2 PHE A  64      26.900  15.651 -12.882  1.00  0.87           H  
ATOM   1027  HZ  PHE A  64      28.317  17.629 -13.117  1.00  0.87           H  
ATOM   1028  N   SER A  65      23.096  14.113 -17.976  1.00  0.94           N  
ATOM   1029  CA  SER A  65      21.884  13.456 -18.464  1.00  0.94           C  
ATOM   1030  C   SER A  65      21.130  12.703 -17.364  1.00  0.94           C  
ATOM   1031  O   SER A  65      21.715  12.123 -16.448  1.00  0.94           O  
ATOM   1032  CB  SER A  65      22.231  12.488 -19.573  1.00  0.94           C  
ATOM   1033  OG  SER A  65      21.083  11.826 -20.039  1.00  0.94           O  
ATOM   1034  H   SER A  65      23.657  13.664 -17.252  1.00  0.94           H  
ATOM   1035  HA  SER A  65      21.220  14.216 -18.870  1.00  0.94           H  
ATOM   1036 1HB  SER A  65      22.704  13.030 -20.392  1.00  0.94           H  
ATOM   1037 2HB  SER A  65      22.951  11.757 -19.201  1.00  0.94           H  
ATOM   1038  HG  SER A  65      20.710  11.351 -19.272  1.00  0.94           H  
ATOM   1039  N   ALA A  66      19.805  12.738 -17.443  1.00  1.07           N  
ATOM   1040  CA  ALA A  66      18.964  12.003 -16.496  1.00  1.07           C  
ATOM   1041  C   ALA A  66      19.129  10.505 -16.653  1.00  1.07           C  
ATOM   1042  O   ALA A  66      19.256  10.020 -17.780  1.00  1.07           O  
ATOM   1043  CB  ALA A  66      17.504  12.339 -16.718  1.00  1.07           C  
ATOM   1044  H   ALA A  66      19.371  13.255 -18.196  1.00  1.07           H  
ATOM   1045  HA  ALA A  66      19.258  12.284 -15.485  1.00  1.07           H  
ATOM   1046 1HB  ALA A  66      16.889  11.796 -15.988  1.00  1.07           H  
ATOM   1047 2HB  ALA A  66      17.361  13.388 -16.606  1.00  1.07           H  
ATOM   1048 3HB  ALA A  66      17.213  12.045 -17.722  1.00  1.07           H  
ATOM   1049  N   GLY A  67      19.062   9.766 -15.553  1.00  1.28           N  
ATOM   1050  CA  GLY A  67      19.025   8.316 -15.642  1.00  1.28           C  
ATOM   1051  C   GLY A  67      17.577   7.862 -15.561  1.00  1.28           C  
ATOM   1052  O   GLY A  67      16.669   8.691 -15.587  1.00  1.28           O  
ATOM   1053  H   GLY A  67      19.038  10.209 -14.634  1.00  1.28           H  
ATOM   1054 1HA  GLY A  67      19.472   7.983 -16.578  1.00  1.28           H  
ATOM   1055 2HA  GLY A  67      19.598   7.881 -14.825  1.00  1.28           H  
ATOM   1056  N   THR A  68      17.373   6.554 -15.470  1.00  1.63           N  
ATOM   1057  CA  THR A  68      16.051   5.932 -15.359  1.00  1.63           C  
ATOM   1058  C   THR A  68      16.142   4.914 -14.237  1.00  1.63           C  
ATOM   1059  O   THR A  68      17.237   4.720 -13.713  1.00  1.63           O  
ATOM   1060  CB  THR A  68      15.618   5.251 -16.668  1.00  1.63           C  
ATOM   1061  OG1 THR A  68      16.486   4.140 -16.937  1.00  1.63           O  
ATOM   1062  CG2 THR A  68      15.668   6.226 -17.837  1.00  1.63           C  
ATOM   1063  H   THR A  68      18.179   5.944 -15.472  1.00  1.63           H  
ATOM   1064  HA  THR A  68      15.309   6.686 -15.086  1.00  1.63           H  
ATOM   1065  HB  THR A  68      14.598   4.887 -16.556  1.00  1.63           H  
ATOM   1066  HG1 THR A  68      16.438   3.510 -16.199  1.00  1.63           H  
ATOM   1067 1HG2 THR A  68      15.345   5.717 -18.744  1.00  1.63           H  
ATOM   1068 2HG2 THR A  68      15.000   7.067 -17.632  1.00  1.63           H  
ATOM   1069 3HG2 THR A  68      16.681   6.594 -17.974  1.00  1.63           H  
ATOM   1070  N   SER A  69      15.026   4.292 -13.848  1.00  2.13           N  
ATOM   1071  CA  SER A  69      15.143   3.242 -12.800  1.00  2.13           C  
ATOM   1072  C   SER A  69      14.004   2.186 -12.787  1.00  2.13           C  
ATOM   1073  O   SER A  69      12.860   2.529 -12.501  1.00  2.13           O  
ATOM   1074  CB  SER A  69      15.236   3.945 -11.456  1.00  2.13           C  
ATOM   1075  OG  SER A  69      15.346   3.039 -10.441  1.00  2.13           O  
ATOM   1076  H   SER A  69      14.138   4.549 -14.296  1.00  2.13           H  
ATOM   1077  HA  SER A  69      16.078   2.707 -12.970  1.00  2.13           H  
ATOM   1078 1HB  SER A  69      16.106   4.590 -11.444  1.00  2.13           H  
ATOM   1079 2HB  SER A  69      14.359   4.575 -11.297  1.00  2.13           H  
ATOM   1080  HG  SER A  69      15.767   2.243 -10.849  1.00  2.13           H  
ATOM   1081  N   THR A  70      14.302   0.890 -13.020  1.00  2.80           N  
ATOM   1082  CA  THR A  70      13.193  -0.090 -13.128  1.00  2.80           C  
ATOM   1083  C   THR A  70      13.066  -1.208 -12.089  1.00  2.80           C  
ATOM   1084  O   THR A  70      11.971  -1.748 -11.889  1.00  2.80           O  
ATOM   1085  CB  THR A  70      13.264  -0.855 -14.472  1.00  2.80           C  
ATOM   1086  OG1 THR A  70      14.489  -1.626 -14.550  1.00  2.80           O  
ATOM   1087  CG2 THR A  70      13.219   0.114 -15.617  1.00  2.80           C  
ATOM   1088  H   THR A  70      15.283   0.629 -13.180  1.00  2.80           H  
ATOM   1089  HA  THR A  70      12.261   0.471 -13.104  1.00  2.80           H  
ATOM   1090  HB  THR A  70      12.418  -1.535 -14.544  1.00  2.80           H  
ATOM   1091  HG1 THR A  70      14.484  -2.383 -13.888  1.00  2.80           H  
ATOM   1092 1HG2 THR A  70      13.261  -0.429 -16.559  1.00  2.80           H  
ATOM   1093 2HG2 THR A  70      12.295   0.668 -15.561  1.00  2.80           H  
ATOM   1094 3HG2 THR A  70      14.069   0.798 -15.553  1.00  2.80           H  
ATOM   1095  N   ASP A  71      14.138  -1.585 -11.427  1.00  3.61           N  
ATOM   1096  CA  ASP A  71      14.052  -2.811 -10.625  1.00  3.61           C  
ATOM   1097  C   ASP A  71      13.519  -2.609  -9.217  1.00  3.61           C  
ATOM   1098  O   ASP A  71      14.234  -2.771  -8.238  1.00  3.61           O  
ATOM   1099  CB  ASP A  71      15.390  -3.521 -10.619  1.00  3.61           C  
ATOM   1100  CG  ASP A  71      15.724  -3.996 -12.034  1.00  3.61           C  
ATOM   1101  OD1 ASP A  71      14.830  -3.975 -12.872  1.00  3.61           O  
ATOM   1102  OD2 ASP A  71      16.840  -4.396 -12.272  1.00  3.61           O  
ATOM   1103  H   ASP A  71      15.006  -1.049 -11.511  1.00  3.61           H  
ATOM   1104  HA  ASP A  71      13.356  -3.481 -11.127  1.00  3.61           H  
ATOM   1105 1HB  ASP A  71      16.170  -2.830 -10.273  1.00  3.61           H  
ATOM   1106 2HB  ASP A  71      15.362  -4.371  -9.937  1.00  3.61           H  
ATOM   1107  N   VAL A  72      12.234  -2.303  -9.116  1.00  4.42           N  
ATOM   1108  CA  VAL A  72      11.680  -1.929  -7.820  1.00  4.42           C  
ATOM   1109  C   VAL A  72      11.740  -3.054  -6.798  1.00  4.42           C  
ATOM   1110  O   VAL A  72      11.199  -4.140  -7.018  1.00  4.42           O  
ATOM   1111  CB  VAL A  72      10.200  -1.486  -7.979  1.00  4.42           C  
ATOM   1112  CG1 VAL A  72       9.597  -1.182  -6.612  1.00  4.42           C  
ATOM   1113  CG2 VAL A  72      10.089  -0.271  -8.909  1.00  4.42           C  
ATOM   1114  H   VAL A  72      11.700  -2.237  -9.983  1.00  4.42           H  
ATOM   1115  HA  VAL A  72      12.260  -1.118  -7.425  1.00  4.42           H  
ATOM   1116  HB  VAL A  72       9.636  -2.312  -8.410  1.00  4.42           H  
ATOM   1117 1HG1 VAL A  72       8.551  -0.898  -6.728  1.00  4.42           H  
ATOM   1118 2HG1 VAL A  72       9.662  -2.065  -5.977  1.00  4.42           H  
ATOM   1119 3HG1 VAL A  72      10.144  -0.363  -6.146  1.00  4.42           H  
ATOM   1120 1HG2 VAL A  72       9.040   0.004  -9.022  1.00  4.42           H  
ATOM   1121 2HG2 VAL A  72      10.625   0.562  -8.499  1.00  4.42           H  
ATOM   1122 3HG2 VAL A  72      10.507  -0.526  -9.888  1.00  4.42           H  
ATOM   1123  N   LEU A  73      12.360  -2.756  -5.655  1.00  5.07           N  
ATOM   1124  CA  LEU A  73      12.510  -3.681  -4.543  1.00  5.07           C  
ATOM   1125  C   LEU A  73      11.662  -3.239  -3.352  1.00  5.07           C  
ATOM   1126  O   LEU A  73      11.378  -2.048  -3.172  1.00  5.07           O  
ATOM   1127  CB  LEU A  73      13.978  -3.766  -4.114  1.00  5.07           C  
ATOM   1128  CG  LEU A  73      14.968  -4.132  -5.222  1.00  5.07           C  
ATOM   1129  CD1 LEU A  73      16.372  -4.107  -4.668  1.00  5.07           C  
ATOM   1130  CD2 LEU A  73      14.613  -5.492  -5.803  1.00  5.07           C  
ATOM   1131  H   LEU A  73      12.822  -1.853  -5.570  1.00  5.07           H  
ATOM   1132  HA  LEU A  73      12.175  -4.667  -4.863  1.00  5.07           H  
ATOM   1133 1HB  LEU A  73      14.277  -2.804  -3.709  1.00  5.07           H  
ATOM   1134 2HB  LEU A  73      14.069  -4.511  -3.329  1.00  5.07           H  
ATOM   1135  HG  LEU A  73      14.919  -3.383  -6.004  1.00  5.07           H  
ATOM   1136 1HD1 LEU A  73      17.076  -4.345  -5.465  1.00  5.07           H  
ATOM   1137 2HD1 LEU A  73      16.588  -3.122  -4.285  1.00  5.07           H  
ATOM   1138 3HD1 LEU A  73      16.464  -4.839  -3.869  1.00  5.07           H  
ATOM   1139 1HD2 LEU A  73      15.314  -5.736  -6.601  1.00  5.07           H  
ATOM   1140 2HD2 LEU A  73      14.667  -6.250  -5.024  1.00  5.07           H  
ATOM   1141 3HD2 LEU A  73      13.601  -5.458  -6.210  1.00  5.07           H  
ATOM   1142  N   SER A  74      11.331  -4.193  -2.483  1.00  5.43           N  
ATOM   1143  CA  SER A  74      10.560  -3.930  -1.264  1.00  5.43           C  
ATOM   1144  C   SER A  74      11.259  -2.988  -0.268  1.00  5.43           C  
ATOM   1145  O   SER A  74      10.615  -2.433   0.620  1.00  5.43           O  
ATOM   1146  CB  SER A  74      10.245  -5.242  -0.576  1.00  5.43           C  
ATOM   1147  OG  SER A  74      11.414  -5.848  -0.098  1.00  5.43           O  
ATOM   1148  H   SER A  74      11.600  -5.146  -2.686  1.00  5.43           H  
ATOM   1149  HA  SER A  74       9.619  -3.463  -1.560  1.00  5.43           H  
ATOM   1150 1HB  SER A  74       9.561  -5.063   0.253  1.00  5.43           H  
ATOM   1151 2HB  SER A  74       9.745  -5.910  -1.275  1.00  5.43           H  
ATOM   1152  HG  SER A  74      11.782  -5.234   0.544  1.00  5.43           H  
ATOM   1153  N   SER A  75      12.575  -2.807  -0.420  1.00  5.51           N  
ATOM   1154  CA  SER A  75      13.356  -1.934   0.457  1.00  5.51           C  
ATOM   1155  C   SER A  75      13.202  -0.449   0.112  1.00  5.51           C  
ATOM   1156  O   SER A  75      13.716   0.411   0.828  1.00  5.51           O  
ATOM   1157  CB  SER A  75      14.836  -2.298   0.419  1.00  5.51           C  
ATOM   1158  OG  SER A  75      15.426  -2.000  -0.828  1.00  5.51           O  
ATOM   1159  H   SER A  75      13.037  -3.296  -1.172  1.00  5.51           H  
ATOM   1160  HA  SER A  75      12.999  -2.077   1.478  1.00  5.51           H  
ATOM   1161 1HB  SER A  75      15.362  -1.762   1.208  1.00  5.51           H  
ATOM   1162 2HB  SER A  75      14.943  -3.362   0.623  1.00  5.51           H  
ATOM   1163  HG  SER A  75      16.282  -2.451  -0.825  1.00  5.51           H  
ATOM   1164  N   GLY A  76      12.543  -0.135  -1.009  1.00  5.42           N  
ATOM   1165  CA  GLY A  76      12.423   1.260  -1.427  1.00  5.42           C  
ATOM   1166  C   GLY A  76      13.580   1.660  -2.333  1.00  5.42           C  
ATOM   1167  O   GLY A  76      13.818   2.840  -2.589  1.00  5.42           O  
ATOM   1168  H   GLY A  76      12.116  -0.863  -1.585  1.00  5.42           H  
ATOM   1169 1HA  GLY A  76      11.481   1.399  -1.958  1.00  5.42           H  
ATOM   1170 2HA  GLY A  76      12.401   1.900  -0.547  1.00  5.42           H  
ATOM   1171  N   THR A  77      14.304   0.653  -2.783  1.00  5.30           N  
ATOM   1172  CA  THR A  77      15.445   0.789  -3.665  1.00  5.30           C  
ATOM   1173  C   THR A  77      14.986   0.323  -5.029  1.00  5.30           C  
ATOM   1174  O   THR A  77      14.296  -0.692  -5.107  1.00  5.30           O  
ATOM   1175  CB  THR A  77      16.596  -0.122  -3.215  1.00  5.30           C  
ATOM   1176  OG1 THR A  77      16.975   0.200  -1.878  1.00  5.30           O  
ATOM   1177  CG2 THR A  77      17.795   0.021  -4.142  1.00  5.30           C  
ATOM   1178  H   THR A  77      14.031  -0.274  -2.493  1.00  5.30           H  
ATOM   1179  HA  THR A  77      15.762   1.832  -3.718  1.00  5.30           H  
ATOM   1180  HB  THR A  77      16.257  -1.146  -3.234  1.00  5.30           H  
ATOM   1181  HG1 THR A  77      16.424  -0.356  -1.286  1.00  5.30           H  
ATOM   1182 1HG2 THR A  77      18.590  -0.642  -3.806  1.00  5.30           H  
ATOM   1183 2HG2 THR A  77      17.510  -0.251  -5.160  1.00  5.30           H  
ATOM   1184 3HG2 THR A  77      18.146   1.048  -4.126  1.00  5.30           H  
ATOM   1185  N   VAL A  78      15.295   1.061  -6.091  1.00  5.23           N  
ATOM   1186  CA  VAL A  78      14.880   0.575  -7.400  1.00  5.23           C  
ATOM   1187  C   VAL A  78      16.103   0.354  -8.308  1.00  5.23           C  
ATOM   1188  O   VAL A  78      16.541  -0.774  -8.504  1.00  5.23           O  
ATOM   1189  CB  VAL A  78      13.887   1.579  -8.021  1.00  5.23           C  
ATOM   1190  CG1 VAL A  78      13.432   1.094  -9.375  1.00  5.23           C  
ATOM   1191  CG2 VAL A  78      12.712   1.803  -7.070  1.00  5.23           C  
ATOM   1192  H   VAL A  78      15.837   1.905  -5.988  1.00  5.23           H  
ATOM   1193  HA  VAL A  78      14.383  -0.384  -7.281  1.00  5.23           H  
ATOM   1194  HB  VAL A  78      14.389   2.523  -8.180  1.00  5.23           H  
ATOM   1195 1HG1 VAL A  78      12.758   1.824  -9.824  1.00  5.23           H  
ATOM   1196 2HG1 VAL A  78      14.276   0.944 -10.021  1.00  5.23           H  
ATOM   1197 3HG1 VAL A  78      12.933   0.186  -9.274  1.00  5.23           H  
ATOM   1198 1HG2 VAL A  78      12.032   2.503  -7.519  1.00  5.23           H  
ATOM   1199 2HG2 VAL A  78      12.192   0.907  -6.876  1.00  5.23           H  
ATOM   1200 3HG2 VAL A  78      13.068   2.191  -6.126  1.00  5.23           H  
ATOM   1201  N   GLY A  79      16.724   1.436  -8.775  1.00  5.27           N  
ATOM   1202  CA  GLY A  79      17.929   1.331  -9.598  1.00  5.27           C  
ATOM   1203  C   GLY A  79      17.637   0.757 -10.985  1.00  5.27           C  
ATOM   1204  O   GLY A  79      16.461   0.607 -11.352  1.00  5.27           O  
ATOM   1205  H   GLY A  79      16.334   2.351  -8.598  1.00  5.27           H  
ATOM   1206 1HA  GLY A  79      18.376   2.320  -9.706  1.00  5.27           H  
ATOM   1207 2HA  GLY A  79      18.661   0.705  -9.089  1.00  5.27           H  
ATOM   1208  N   SER A  80      18.720   0.401 -11.692  1.00  5.43           N  
ATOM   1209  CA  SER A  80      18.717  -0.157 -13.045  1.00  5.43           C  
ATOM   1210  C   SER A  80      18.129   0.780 -14.086  1.00  5.43           C  
ATOM   1211  O   SER A  80      16.922   0.799 -14.326  1.00  5.43           O  
ATOM   1212  OXT SER A  80      18.861   1.639 -14.569  1.00  5.43           O  
ATOM   1213  CB  SER A  80      18.018  -1.498 -13.074  1.00  5.43           C  
ATOM   1214  OG  SER A  80      18.728  -2.435 -12.312  1.00  5.43           O  
ATOM   1215  H   SER A  80      19.620   0.557 -11.258  1.00  5.43           H  
ATOM   1216  HA  SER A  80      19.757  -0.338 -13.327  1.00  5.43           H  
ATOM   1217 1HB  SER A  80      17.007  -1.408 -12.693  1.00  5.43           H  
ATOM   1218 2HB  SER A  80      17.937  -1.850 -14.100  1.00  5.43           H  
ATOM   1219  HG  SER A  80      18.149  -3.234 -12.270  1.00  5.43           H  
TER    1220
ENDMDL

