REMARK ID 696202 MODEL 1 phage49-71
PFRMAT TS
TARGET phage49-71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.476   0.287  -0.792  1.00 16.37           N  
ATOM      2  CA  MET A   1       1.524   0.110   0.204  1.00 16.37           C  
ATOM      3  C   MET A   1       2.560   1.212   0.137  1.00 16.37           C  
ATOM      4  O   MET A   1       3.247   1.375  -0.872  1.00 16.37           O  
ATOM      5  CB  MET A   1       2.213  -1.238   0.025  1.00 16.37           C  
ATOM      6  CG  MET A   1       3.308  -1.496   1.038  1.00 16.37           C  
ATOM      7  SD  MET A   1       2.695  -1.663   2.713  1.00 16.37           S  
ATOM      8  CE  MET A   1       4.205  -1.415   3.631  1.00 16.37           C  
ATOM      9 1H   MET A   1      -0.420   0.060  -0.386  1.00 16.37           H  
ATOM     10 2H   MET A   1       0.474   1.249  -1.099  1.00 16.37           H  
ATOM     11 3H   MET A   1       0.655  -0.318  -1.580  1.00 16.37           H  
ATOM     12  HA  MET A   1       1.069   0.144   1.193  1.00 16.37           H  
ATOM     13 1HB  MET A   1       1.480  -2.039   0.105  1.00 16.37           H  
ATOM     14 2HB  MET A   1       2.657  -1.292  -0.970  1.00 16.37           H  
ATOM     15 1HG  MET A   1       3.850  -2.402   0.773  1.00 16.37           H  
ATOM     16 2HG  MET A   1       4.007  -0.661   1.019  1.00 16.37           H  
ATOM     17 1HE  MET A   1       4.000  -1.486   4.697  1.00 16.37           H  
ATOM     18 2HE  MET A   1       4.934  -2.174   3.348  1.00 16.37           H  
ATOM     19 3HE  MET A   1       4.605  -0.429   3.407  1.00 16.37           H  
ATOM     20  N   TYR A   2       2.677   1.979   1.213  1.00 15.82           N  
ATOM     21  CA  TYR A   2       3.679   3.034   1.244  1.00 15.82           C  
ATOM     22  C   TYR A   2       5.014   2.504   1.721  1.00 15.82           C  
ATOM     23  O   TYR A   2       5.114   1.949   2.816  1.00 15.82           O  
ATOM     24  CB  TYR A   2       3.259   4.187   2.150  1.00 15.82           C  
ATOM     25  CG  TYR A   2       4.332   5.258   2.247  1.00 15.82           C  
ATOM     26  CD1 TYR A   2       4.578   6.096   1.172  1.00 15.82           C  
ATOM     27  CD2 TYR A   2       5.083   5.384   3.409  1.00 15.82           C  
ATOM     28  CE1 TYR A   2       5.567   7.056   1.259  1.00 15.82           C  
ATOM     29  CE2 TYR A   2       6.068   6.344   3.495  1.00 15.82           C  
ATOM     30  CZ  TYR A   2       6.313   7.178   2.425  1.00 15.82           C  
ATOM     31  OH  TYR A   2       7.299   8.136   2.506  1.00 15.82           O  
ATOM     32  H   TYR A   2       2.092   1.825   2.023  1.00 15.82           H  
ATOM     33  HA  TYR A   2       3.819   3.416   0.232  1.00 15.82           H  
ATOM     34 1HB  TYR A   2       2.347   4.646   1.768  1.00 15.82           H  
ATOM     35 2HB  TYR A   2       3.053   3.814   3.152  1.00 15.82           H  
ATOM     36  HD1 TYR A   2       3.994   5.995   0.258  1.00 15.82           H  
ATOM     37  HD2 TYR A   2       4.894   4.722   4.253  1.00 15.82           H  
ATOM     38  HE1 TYR A   2       5.763   7.713   0.413  1.00 15.82           H  
ATOM     39  HE2 TYR A   2       6.657   6.440   4.407  1.00 15.82           H  
ATOM     40  HH  TYR A   2       7.331   8.626   1.680  1.00 15.82           H  
ATOM     41  N   LEU A   3       6.030   2.679   0.897  1.00 15.17           N  
ATOM     42  CA  LEU A   3       7.365   2.223   1.221  1.00 15.17           C  
ATOM     43  C   LEU A   3       8.288   3.411   1.431  1.00 15.17           C  
ATOM     44  O   LEU A   3       8.145   4.437   0.765  1.00 15.17           O  
ATOM     45  CB  LEU A   3       7.885   1.327   0.097  1.00 15.17           C  
ATOM     46  CG  LEU A   3       7.008   0.091  -0.205  1.00 15.17           C  
ATOM     47  CD1 LEU A   3       7.568  -0.647  -1.398  1.00 15.17           C  
ATOM     48  CD2 LEU A   3       6.972  -0.810   1.014  1.00 15.17           C  
ATOM     49  H   LEU A   3       5.866   3.138   0.012  1.00 15.17           H  
ATOM     50  HA  LEU A   3       7.328   1.648   2.145  1.00 15.17           H  
ATOM     51 1HB  LEU A   3       7.956   1.917  -0.814  1.00 15.17           H  
ATOM     52 2HB  LEU A   3       8.884   0.978   0.362  1.00 15.17           H  
ATOM     53  HG  LEU A   3       5.991   0.412  -0.450  1.00 15.17           H  
ATOM     54 1HD1 LEU A   3       6.941  -1.513  -1.613  1.00 15.17           H  
ATOM     55 2HD1 LEU A   3       7.577   0.018  -2.263  1.00 15.17           H  
ATOM     56 3HD1 LEU A   3       8.583  -0.976  -1.181  1.00 15.17           H  
ATOM     57 1HD2 LEU A   3       6.354  -1.680   0.807  1.00 15.17           H  
ATOM     58 2HD2 LEU A   3       7.983  -1.134   1.256  1.00 15.17           H  
ATOM     59 3HD2 LEU A   3       6.557  -0.261   1.858  1.00 15.17           H  
ATOM     60  N   LYS A   4       9.259   3.252   2.322  1.00 14.46           N  
ATOM     61  CA  LYS A   4      10.257   4.284   2.570  1.00 14.46           C  
ATOM     62  C   LYS A   4      11.606   3.684   2.926  1.00 14.46           C  
ATOM     63  O   LYS A   4      11.691   2.753   3.729  1.00 14.46           O  
ATOM     64  CB  LYS A   4       9.809   5.224   3.691  1.00 14.46           C  
ATOM     65  CG  LYS A   4      10.777   6.377   3.967  1.00 14.46           C  
ATOM     66  CD  LYS A   4      10.241   7.334   5.019  1.00 14.46           C  
ATOM     67  CE  LYS A   4      11.253   8.443   5.308  1.00 14.46           C  
ATOM     68  NZ  LYS A   4      10.762   9.392   6.344  1.00 14.46           N  
ATOM     69  H   LYS A   4       9.310   2.388   2.842  1.00 14.46           H  
ATOM     70  HA  LYS A   4      10.384   4.869   1.658  1.00 14.46           H  
ATOM     71 1HB  LYS A   4       8.853   5.659   3.428  1.00 14.46           H  
ATOM     72 2HB  LYS A   4       9.674   4.662   4.614  1.00 14.46           H  
ATOM     73 1HG  LYS A   4      11.730   5.978   4.319  1.00 14.46           H  
ATOM     74 2HG  LYS A   4      10.955   6.927   3.045  1.00 14.46           H  
ATOM     75 1HD  LYS A   4       9.309   7.779   4.662  1.00 14.46           H  
ATOM     76 2HD  LYS A   4      10.035   6.788   5.939  1.00 14.46           H  
ATOM     77 1HE  LYS A   4      12.185   7.991   5.654  1.00 14.46           H  
ATOM     78 2HE  LYS A   4      11.450   8.994   4.389  1.00 14.46           H  
ATOM     79 1HZ  LYS A   4      11.463  10.105   6.503  1.00 14.46           H  
ATOM     80 2HZ  LYS A   4       9.905   9.824   6.026  1.00 14.46           H  
ATOM     81 3HZ  LYS A   4      10.588   8.893   7.205  1.00 14.46           H  
ATOM     82  N   THR A   5      12.657   4.232   2.332  1.00 13.73           N  
ATOM     83  CA  THR A   5      14.016   3.815   2.628  1.00 13.73           C  
ATOM     84  C   THR A   5      14.846   4.989   3.109  1.00 13.73           C  
ATOM     85  O   THR A   5      14.840   6.056   2.494  1.00 13.73           O  
ATOM     86  CB  THR A   5      14.692   3.188   1.391  1.00 13.73           C  
ATOM     87  OG1 THR A   5      13.954   2.027   0.984  1.00 13.73           O  
ATOM     88  CG2 THR A   5      16.153   2.801   1.698  1.00 13.73           C  
ATOM     89  H   THR A   5      12.508   4.977   1.666  1.00 13.73           H  
ATOM     90  HA  THR A   5      13.992   3.072   3.425  1.00 13.73           H  
ATOM     91  HB  THR A   5      14.686   3.908   0.574  1.00 13.73           H  
ATOM     92  HG1 THR A   5      13.810   1.457   1.748  1.00 13.73           H  
ATOM     93 1HG2 THR A   5      16.607   2.365   0.811  1.00 13.73           H  
ATOM     94 2HG2 THR A   5      16.718   3.685   1.988  1.00 13.73           H  
ATOM     95 3HG2 THR A   5      16.175   2.077   2.511  1.00 13.73           H  
ATOM     96  N   GLN A   6      15.566   4.783   4.203  1.00 13.03           N  
ATOM     97  CA  GLN A   6      16.468   5.794   4.735  1.00 13.03           C  
ATOM     98  C   GLN A   6      17.875   5.242   4.727  1.00 13.03           C  
ATOM     99  O   GLN A   6      18.165   4.245   5.388  1.00 13.03           O  
ATOM    100  CB  GLN A   6      16.091   6.219   6.153  1.00 13.03           C  
ATOM    101  CG  GLN A   6      17.086   7.209   6.782  1.00 13.03           C  
ATOM    102  CD  GLN A   6      17.094   8.584   6.133  1.00 13.03           C  
ATOM    103  OE1 GLN A   6      16.083   9.304   6.173  1.00 13.03           O  
ATOM    104  NE2 GLN A   6      18.230   8.967   5.535  1.00 13.03           N  
ATOM    105  H   GLN A   6      15.502   3.888   4.666  1.00 13.03           H  
ATOM    106  HA  GLN A   6      16.446   6.671   4.090  1.00 13.03           H  
ATOM    107 1HB  GLN A   6      15.104   6.682   6.146  1.00 13.03           H  
ATOM    108 2HB  GLN A   6      16.042   5.342   6.797  1.00 13.03           H  
ATOM    109 1HG  GLN A   6      16.840   7.335   7.832  1.00 13.03           H  
ATOM    110 2HG  GLN A   6      18.094   6.801   6.679  1.00 13.03           H  
ATOM    111 1HE2 GLN A   6      18.288   9.864   5.099  1.00 13.03           H  
ATOM    112 2HE2 GLN A   6      19.055   8.345   5.517  1.00 13.03           H  
ATOM    113  N   LYS A   7      18.728   5.846   3.924  1.00 12.34           N  
ATOM    114  CA  LYS A   7      20.094   5.382   3.817  1.00 12.34           C  
ATOM    115  C   LYS A   7      20.957   6.037   4.886  1.00 12.34           C  
ATOM    116  O   LYS A   7      20.700   7.177   5.294  1.00 12.34           O  
ATOM    117  CB  LYS A   7      20.629   5.660   2.416  1.00 12.34           C  
ATOM    118  CG  LYS A   7      19.890   4.877   1.326  1.00 12.34           C  
ATOM    119  CD  LYS A   7      20.456   5.149  -0.057  1.00 12.34           C  
ATOM    120  CE  LYS A   7      19.697   4.365  -1.124  1.00 12.34           C  
ATOM    121  NZ  LYS A   7      20.223   4.636  -2.492  1.00 12.34           N  
ATOM    122  H   LYS A   7      18.424   6.646   3.387  1.00 12.34           H  
ATOM    123  HA  LYS A   7      20.114   4.305   3.987  1.00 12.34           H  
ATOM    124 1HB  LYS A   7      20.542   6.723   2.193  1.00 12.34           H  
ATOM    125 2HB  LYS A   7      21.687   5.397   2.370  1.00 12.34           H  
ATOM    126 1HG  LYS A   7      19.961   3.809   1.536  1.00 12.34           H  
ATOM    127 2HG  LYS A   7      18.837   5.157   1.334  1.00 12.34           H  
ATOM    128 1HD  LYS A   7      20.382   6.214  -0.279  1.00 12.34           H  
ATOM    129 2HD  LYS A   7      21.506   4.861  -0.087  1.00 12.34           H  
ATOM    130 1HE  LYS A   7      19.786   3.300  -0.915  1.00 12.34           H  
ATOM    131 2HE  LYS A   7      18.643   4.644  -1.089  1.00 12.34           H  
ATOM    132 1HZ  LYS A   7      19.696   4.100  -3.168  1.00 12.34           H  
ATOM    133 2HZ  LYS A   7      20.133   5.621  -2.699  1.00 12.34           H  
ATOM    134 3HZ  LYS A   7      21.196   4.370  -2.537  1.00 12.34           H  
ATOM    135  N   PHE A   8      21.973   5.307   5.332  1.00 11.65           N  
ATOM    136  CA  PHE A   8      22.924   5.796   6.321  1.00 11.65           C  
ATOM    137  C   PHE A   8      24.345   5.529   5.853  1.00 11.65           C  
ATOM    138  O   PHE A   8      24.578   4.597   5.083  1.00 11.65           O  
ATOM    139  CB  PHE A   8      22.700   5.105   7.667  1.00 11.65           C  
ATOM    140  CG  PHE A   8      21.324   5.321   8.258  1.00 11.65           C  
ATOM    141  CD1 PHE A   8      20.276   4.467   7.942  1.00 11.65           C  
ATOM    142  CD2 PHE A   8      21.078   6.368   9.130  1.00 11.65           C  
ATOM    143  CE1 PHE A   8      19.024   4.653   8.482  1.00 11.65           C  
ATOM    144  CE2 PHE A   8      19.823   6.556   9.673  1.00 11.65           C  
ATOM    145  CZ  PHE A   8      18.797   5.695   9.350  1.00 11.65           C  
ATOM    146  H   PHE A   8      22.099   4.376   4.961  1.00 11.65           H  
ATOM    147  HA  PHE A   8      22.792   6.872   6.440  1.00 11.65           H  
ATOM    148 1HB  PHE A   8      22.855   4.033   7.553  1.00 11.65           H  
ATOM    149 2HB  PHE A   8      23.438   5.465   8.382  1.00 11.65           H  
ATOM    150  HD1 PHE A   8      20.448   3.639   7.253  1.00 11.65           H  
ATOM    151  HD2 PHE A   8      21.891   7.048   9.387  1.00 11.65           H  
ATOM    152  HE1 PHE A   8      18.214   3.973   8.216  1.00 11.65           H  
ATOM    153  HE2 PHE A   8      19.644   7.384  10.358  1.00 11.65           H  
ATOM    154  HZ  PHE A   8      17.806   5.841   9.776  1.00 11.65           H  
ATOM    155  N   ASP A   9      25.295   6.328   6.328  1.00 10.92           N  
ATOM    156  CA  ASP A   9      26.702   6.104   6.016  1.00 10.92           C  
ATOM    157  C   ASP A   9      27.583   6.467   7.194  1.00 10.92           C  
ATOM    158  O   ASP A   9      27.780   7.638   7.508  1.00 10.92           O  
ATOM    159  CB  ASP A   9      27.152   6.883   4.776  1.00 10.92           C  
ATOM    160  CG  ASP A   9      28.643   6.579   4.358  1.00 10.92           C  
ATOM    161  OD1 ASP A   9      29.366   5.898   5.099  1.00 10.92           O  
ATOM    162  OD2 ASP A   9      29.031   7.032   3.303  1.00 10.92           O  
ATOM    163  H   ASP A   9      25.042   7.094   6.935  1.00 10.92           H  
ATOM    164  HA  ASP A   9      26.843   5.042   5.810  1.00 10.92           H  
ATOM    165 1HB  ASP A   9      26.498   6.635   3.937  1.00 10.92           H  
ATOM    166 2HB  ASP A   9      27.055   7.953   4.963  1.00 10.92           H  
ATOM    167  N   ASN A  10      28.086   5.437   7.855  1.00 10.12           N  
ATOM    168  CA  ASN A  10      28.923   5.578   9.032  1.00 10.12           C  
ATOM    169  C   ASN A  10      30.241   4.857   8.787  1.00 10.12           C  
ATOM    170  O   ASN A  10      30.814   4.258   9.700  1.00 10.12           O  
ATOM    171  CB  ASN A  10      28.224   5.025  10.259  1.00 10.12           C  
ATOM    172  CG  ASN A  10      26.998   5.821  10.647  1.00 10.12           C  
ATOM    173  OD1 ASN A  10      27.106   6.903  11.234  1.00 10.12           O  
ATOM    174  ND2 ASN A  10      25.834   5.302  10.336  1.00 10.12           N  
ATOM    175  H   ASN A  10      27.884   4.509   7.514  1.00 10.12           H  
ATOM    176  HA  ASN A  10      29.150   6.634   9.189  1.00 10.12           H  
ATOM    177 1HB  ASN A  10      27.929   3.992  10.074  1.00 10.12           H  
ATOM    178 2HB  ASN A  10      28.920   5.021  11.098  1.00 10.12           H  
ATOM    179 1HD2 ASN A  10      24.995   5.787  10.585  1.00 10.12           H  
ATOM    180 2HD2 ASN A  10      25.787   4.420   9.867  1.00 10.12           H  
ATOM    181  N   SER A  11      30.710   4.900   7.539  1.00  9.26           N  
ATOM    182  CA  SER A  11      31.950   4.227   7.179  1.00  9.26           C  
ATOM    183  C   SER A  11      33.142   4.736   7.980  1.00  9.26           C  
ATOM    184  O   SER A  11      33.259   5.930   8.265  1.00  9.26           O  
ATOM    185  CB  SER A  11      32.252   4.441   5.708  1.00  9.26           C  
ATOM    186  OG  SER A  11      31.252   3.903   4.898  1.00  9.26           O  
ATOM    187  H   SER A  11      30.185   5.395   6.800  1.00  9.26           H  
ATOM    188  HA  SER A  11      31.833   3.161   7.374  1.00  9.26           H  
ATOM    189 1HB  SER A  11      32.346   5.508   5.505  1.00  9.26           H  
ATOM    190 2HB  SER A  11      33.207   3.975   5.469  1.00  9.26           H  
ATOM    191  HG  SER A  11      30.546   4.599   4.869  1.00  9.26           H  
ATOM    192  N   VAL A  12      34.044   3.818   8.306  1.00  8.38           N  
ATOM    193  CA  VAL A  12      35.277   4.135   9.011  1.00  8.38           C  
ATOM    194  C   VAL A  12      36.450   3.682   8.156  1.00  8.38           C  
ATOM    195  O   VAL A  12      36.503   2.526   7.743  1.00  8.38           O  
ATOM    196  CB  VAL A  12      35.304   3.435  10.385  1.00  8.38           C  
ATOM    197  CG1 VAL A  12      36.603   3.732  11.104  1.00  8.38           C  
ATOM    198  CG2 VAL A  12      34.120   3.911  11.215  1.00  8.38           C  
ATOM    199  H   VAL A  12      33.865   2.859   8.050  1.00  8.38           H  
ATOM    200  HA  VAL A  12      35.339   5.214   9.158  1.00  8.38           H  
ATOM    201  HB  VAL A  12      35.244   2.356  10.242  1.00  8.38           H  
ATOM    202 1HG1 VAL A  12      36.610   3.222  12.067  1.00  8.38           H  
ATOM    203 2HG1 VAL A  12      37.418   3.381  10.514  1.00  8.38           H  
ATOM    204 3HG1 VAL A  12      36.697   4.805  11.260  1.00  8.38           H  
ATOM    205 1HG2 VAL A  12      34.130   3.415  12.183  1.00  8.38           H  
ATOM    206 2HG2 VAL A  12      34.187   4.990  11.358  1.00  8.38           H  
ATOM    207 3HG2 VAL A  12      33.187   3.675  10.703  1.00  8.38           H  
ATOM    208  N   GLU A  13      37.389   4.584   7.879  1.00  7.53           N  
ATOM    209  CA  GLU A  13      38.510   4.218   7.019  1.00  7.53           C  
ATOM    210  C   GLU A  13      39.592   3.411   7.721  1.00  7.53           C  
ATOM    211  O   GLU A  13      40.357   2.712   7.068  1.00  7.53           O  
ATOM    212  CB  GLU A  13      39.148   5.451   6.400  1.00  7.53           C  
ATOM    213  CG  GLU A  13      38.270   6.209   5.420  1.00  7.53           C  
ATOM    214  CD  GLU A  13      39.016   7.321   4.723  1.00  7.53           C  
ATOM    215  OE1 GLU A  13      39.820   7.005   3.864  1.00  7.53           O  
ATOM    216  OE2 GLU A  13      38.796   8.466   5.039  1.00  7.53           O  
ATOM    217  H   GLU A  13      37.308   5.524   8.241  1.00  7.53           H  
ATOM    218  HA  GLU A  13      38.120   3.601   6.209  1.00  7.53           H  
ATOM    219 1HB  GLU A  13      39.444   6.139   7.191  1.00  7.53           H  
ATOM    220 2HB  GLU A  13      40.046   5.157   5.869  1.00  7.53           H  
ATOM    221 1HG  GLU A  13      37.886   5.516   4.674  1.00  7.53           H  
ATOM    222 2HG  GLU A  13      37.420   6.626   5.959  1.00  7.53           H  
ATOM    223  N   ILE A  14      39.662   3.514   9.044  1.00  6.68           N  
ATOM    224  CA  ILE A  14      40.640   2.808   9.885  1.00  6.68           C  
ATOM    225  C   ILE A  14      42.100   3.192   9.573  1.00  6.68           C  
ATOM    226  O   ILE A  14      42.765   3.868  10.356  1.00  6.68           O  
ATOM    227  CB  ILE A  14      40.496   1.274   9.720  1.00  6.68           C  
ATOM    228  CG1 ILE A  14      39.127   0.812  10.160  1.00  6.68           C  
ATOM    229  CG2 ILE A  14      41.537   0.564  10.584  1.00  6.68           C  
ATOM    230  CD1 ILE A  14      38.858  -0.614   9.768  1.00  6.68           C  
ATOM    231  H   ILE A  14      38.990   4.114   9.494  1.00  6.68           H  
ATOM    232  HA  ILE A  14      40.439   3.063  10.924  1.00  6.68           H  
ATOM    233  HB  ILE A  14      40.637   0.976   8.692  1.00  6.68           H  
ATOM    234 1HG1 ILE A  14      39.042   0.905  11.240  1.00  6.68           H  
ATOM    235 2HG1 ILE A  14      38.367   1.432   9.692  1.00  6.68           H  
ATOM    236 1HG2 ILE A  14      41.427  -0.519  10.467  1.00  6.68           H  
ATOM    237 2HG2 ILE A  14      42.542   0.845  10.295  1.00  6.68           H  
ATOM    238 3HG2 ILE A  14      41.384   0.830  11.626  1.00  6.68           H  
ATOM    239 1HD1 ILE A  14      37.862  -0.903  10.098  1.00  6.68           H  
ATOM    240 2HD1 ILE A  14      38.924  -0.713   8.677  1.00  6.68           H  
ATOM    241 3HD1 ILE A  14      39.601  -1.270  10.232  1.00  6.68           H  
ATOM    242  N   MET A  15      42.579   2.720   8.434  1.00  5.78           N  
ATOM    243  CA  MET A  15      43.936   2.873   7.928  1.00  5.78           C  
ATOM    244  C   MET A  15      44.998   2.607   8.984  1.00  5.78           C  
ATOM    245  O   MET A  15      45.023   1.533   9.587  1.00  5.78           O  
ATOM    246  CB  MET A  15      44.095   4.244   7.288  1.00  5.78           C  
ATOM    247  CG  MET A  15      43.248   4.418   6.048  1.00  5.78           C  
ATOM    248  SD  MET A  15      43.519   5.982   5.244  1.00  5.78           S  
ATOM    249  CE  MET A  15      42.710   7.085   6.392  1.00  5.78           C  
ATOM    250  H   MET A  15      41.910   2.231   7.853  1.00  5.78           H  
ATOM    251  HA  MET A  15      44.091   2.134   7.147  1.00  5.78           H  
ATOM    252 1HB  MET A  15      43.838   5.025   8.003  1.00  5.78           H  
ATOM    253 2HB  MET A  15      45.128   4.391   6.972  1.00  5.78           H  
ATOM    254 1HG  MET A  15      43.466   3.620   5.340  1.00  5.78           H  
ATOM    255 2HG  MET A  15      42.203   4.347   6.318  1.00  5.78           H  
ATOM    256 1HE  MET A  15      42.791   8.111   6.030  1.00  5.78           H  
ATOM    257 2HE  MET A  15      41.666   6.822   6.474  1.00  5.78           H  
ATOM    258 3HE  MET A  15      43.183   7.004   7.371  1.00  5.78           H  
ATOM    259  N   ALA A  16      45.910   3.554   9.177  1.00  4.82           N  
ATOM    260  CA  ALA A  16      47.006   3.376  10.115  1.00  4.82           C  
ATOM    261  C   ALA A  16      47.667   4.704  10.430  1.00  4.82           C  
ATOM    262  O   ALA A  16      47.460   5.693   9.730  1.00  4.82           O  
ATOM    263  CB  ALA A  16      48.042   2.408   9.550  1.00  4.82           C  
ATOM    264  H   ALA A  16      45.844   4.424   8.675  1.00  4.82           H  
ATOM    265  HA  ALA A  16      46.596   2.971  11.041  1.00  4.82           H  
ATOM    266 1HB  ALA A  16      48.842   2.265  10.266  1.00  4.82           H  
ATOM    267 2HB  ALA A  16      47.576   1.445   9.341  1.00  4.82           H  
ATOM    268 3HB  ALA A  16      48.446   2.814   8.635  1.00  4.82           H  
ATOM    269  N   THR A  17      48.482   4.712  11.485  1.00  3.84           N  
ATOM    270  CA  THR A  17      49.306   5.876  11.813  1.00  3.84           C  
ATOM    271  C   THR A  17      50.620   5.790  11.060  1.00  3.84           C  
ATOM    272  O   THR A  17      51.398   6.740  11.012  1.00  3.84           O  
ATOM    273  CB  THR A  17      49.662   5.906  13.299  1.00  3.84           C  
ATOM    274  OG1 THR A  17      50.481   4.741  13.610  1.00  3.84           O  
ATOM    275  CG2 THR A  17      48.411   5.891  14.141  1.00  3.84           C  
ATOM    276  H   THR A  17      48.547   3.883  12.059  1.00  3.84           H  
ATOM    277  HA  THR A  17      48.785   6.789  11.521  1.00  3.84           H  
ATOM    278  HB  THR A  17      50.228   6.811  13.516  1.00  3.84           H  
ATOM    279  HG1 THR A  17      49.943   3.946  13.508  1.00  3.84           H  
ATOM    280 1HG2 THR A  17      48.679   5.913  15.196  1.00  3.84           H  
ATOM    281 2HG2 THR A  17      47.805   6.765  13.903  1.00  3.84           H  
ATOM    282 3HG2 THR A  17      47.841   4.987  13.930  1.00  3.84           H  
ATOM    283  N   TYR A  18      50.880   4.591  10.547  1.00  2.93           N  
ATOM    284  CA  TYR A  18      52.081   4.198   9.824  1.00  2.93           C  
ATOM    285  C   TYR A  18      53.358   4.267  10.670  1.00  2.93           C  
ATOM    286  O   TYR A  18      54.459   4.073  10.148  1.00  2.93           O  
ATOM    287  CB  TYR A  18      52.226   5.063   8.569  1.00  2.93           C  
ATOM    288  CG  TYR A  18      50.968   5.086   7.720  1.00  2.93           C  
ATOM    289  CD1 TYR A  18      50.153   6.208   7.727  1.00  2.93           C  
ATOM    290  CD2 TYR A  18      50.622   3.994   6.954  1.00  2.93           C  
ATOM    291  CE1 TYR A  18      49.005   6.236   6.970  1.00  2.93           C  
ATOM    292  CE2 TYR A  18      49.465   4.024   6.193  1.00  2.93           C  
ATOM    293  CZ  TYR A  18      48.663   5.138   6.200  1.00  2.93           C  
ATOM    294  OH  TYR A  18      47.517   5.171   5.438  1.00  2.93           O  
ATOM    295  H   TYR A  18      50.161   3.899  10.650  1.00  2.93           H  
ATOM    296  HA  TYR A  18      51.956   3.163   9.508  1.00  2.93           H  
ATOM    297 1HB  TYR A  18      52.482   6.087   8.840  1.00  2.93           H  
ATOM    298 2HB  TYR A  18      53.040   4.674   7.957  1.00  2.93           H  
ATOM    299  HD1 TYR A  18      50.421   7.073   8.336  1.00  2.93           H  
ATOM    300  HD2 TYR A  18      51.256   3.111   6.952  1.00  2.93           H  
ATOM    301  HE1 TYR A  18      48.369   7.119   6.981  1.00  2.93           H  
ATOM    302  HE2 TYR A  18      49.187   3.168   5.589  1.00  2.93           H  
ATOM    303  HH  TYR A  18      47.071   6.012   5.581  1.00  2.93           H  
ATOM    304  N   ARG A  19      53.227   4.402  11.999  1.00  2.18           N  
ATOM    305  CA  ARG A  19      54.404   4.484  12.866  1.00  2.18           C  
ATOM    306  C   ARG A  19      55.180   3.176  12.930  1.00  2.18           C  
ATOM    307  O   ARG A  19      56.349   3.150  13.312  1.00  2.18           O  
ATOM    308  CB  ARG A  19      53.992   4.876  14.271  1.00  2.18           C  
ATOM    309  CG  ARG A  19      53.438   6.285  14.400  1.00  2.18           C  
ATOM    310  CD  ARG A  19      52.963   6.554  15.783  1.00  2.18           C  
ATOM    311  NE  ARG A  19      51.829   5.708  16.141  1.00  2.18           N  
ATOM    312  CZ  ARG A  19      51.305   5.621  17.388  1.00  2.18           C  
ATOM    313  NH1 ARG A  19      51.819   6.346  18.362  1.00  2.18           N  
ATOM    314  NH2 ARG A  19      50.287   4.812  17.648  1.00  2.18           N  
ATOM    315  H   ARG A  19      52.302   4.525  12.421  1.00  2.18           H  
ATOM    316  HA  ARG A  19      55.062   5.258  12.471  1.00  2.18           H  
ATOM    317 1HB  ARG A  19      53.226   4.188  14.626  1.00  2.18           H  
ATOM    318 2HB  ARG A  19      54.847   4.788  14.939  1.00  2.18           H  
ATOM    319 1HG  ARG A  19      54.223   7.002  14.164  1.00  2.18           H  
ATOM    320 2HG  ARG A  19      52.614   6.415  13.705  1.00  2.18           H  
ATOM    321 1HD  ARG A  19      53.768   6.362  16.490  1.00  2.18           H  
ATOM    322 2HD  ARG A  19      52.648   7.593  15.861  1.00  2.18           H  
ATOM    323  HE  ARG A  19      51.402   5.162  15.387  1.00  2.18           H  
ATOM    324 1HH1 ARG A  19      52.597   6.964  18.176  1.00  2.18           H  
ATOM    325 2HH1 ARG A  19      51.435   6.284  19.294  1.00  2.18           H  
ATOM    326 1HH2 ARG A  19      49.899   4.220  16.928  1.00  2.18           H  
ATOM    327 2HH2 ARG A  19      49.915   4.763  18.584  1.00  2.18           H  
ATOM    328  N   ASN A  20      54.511   2.089  12.571  1.00  1.62           N  
ATOM    329  CA  ASN A  20      55.096   0.764  12.575  1.00  1.62           C  
ATOM    330  C   ASN A  20      55.311   0.226  11.161  1.00  1.62           C  
ATOM    331  O   ASN A  20      55.500  -0.974  10.980  1.00  1.62           O  
ATOM    332  CB  ASN A  20      54.208  -0.182  13.358  1.00  1.62           C  
ATOM    333  CG  ASN A  20      54.180   0.127  14.838  1.00  1.62           C  
ATOM    334  OD1 ASN A  20      55.118  -0.213  15.567  1.00  1.62           O  
ATOM    335  ND2 ASN A  20      53.131   0.770  15.296  1.00  1.62           N  
ATOM    336  H   ASN A  20      53.557   2.198  12.274  1.00  1.62           H  
ATOM    337  HA  ASN A  20      56.074   0.814  13.053  1.00  1.62           H  
ATOM    338 1HB  ASN A  20      53.195  -0.126  12.965  1.00  1.62           H  
ATOM    339 2HB  ASN A  20      54.555  -1.206  13.218  1.00  1.62           H  
ATOM    340 1HD2 ASN A  20      53.071   0.994  16.270  1.00  1.62           H  
ATOM    341 2HD2 ASN A  20      52.396   1.042  14.677  1.00  1.62           H  
ATOM    342  N   ARG A  21      55.256   1.082  10.138  1.00  1.25           N  
ATOM    343  CA  ARG A  21      55.421   0.540   8.791  1.00  1.25           C  
ATOM    344  C   ARG A  21      56.861   0.512   8.304  1.00  1.25           C  
ATOM    345  O   ARG A  21      57.577   1.516   8.343  1.00  1.25           O  
ATOM    346  CB  ARG A  21      54.569   1.278   7.771  1.00  1.25           C  
ATOM    347  CG  ARG A  21      54.737   0.749   6.346  1.00  1.25           C  
ATOM    348  CD  ARG A  21      53.759   1.314   5.365  1.00  1.25           C  
ATOM    349  NE  ARG A  21      52.405   0.791   5.539  1.00  1.25           N  
ATOM    350  CZ  ARG A  21      51.358   1.136   4.763  1.00  1.25           C  
ATOM    351  NH1 ARG A  21      51.533   1.992   3.779  1.00  1.25           N  
ATOM    352  NH2 ARG A  21      50.154   0.624   4.982  1.00  1.25           N  
ATOM    353  H   ARG A  21      55.105   2.084  10.272  1.00  1.25           H  
ATOM    354  HA  ARG A  21      55.067  -0.483   8.805  1.00  1.25           H  
ATOM    355 1HB  ARG A  21      53.518   1.196   8.042  1.00  1.25           H  
ATOM    356 2HB  ARG A  21      54.829   2.339   7.777  1.00  1.25           H  
ATOM    357 1HG  ARG A  21      55.735   0.994   6.003  1.00  1.25           H  
ATOM    358 2HG  ARG A  21      54.622  -0.333   6.363  1.00  1.25           H  
ATOM    359 1HD  ARG A  21      53.719   2.396   5.491  1.00  1.25           H  
ATOM    360 2HD  ARG A  21      54.087   1.086   4.356  1.00  1.25           H  
ATOM    361  HE  ARG A  21      52.241   0.128   6.282  1.00  1.25           H  
ATOM    362 1HH1 ARG A  21      52.448   2.386   3.609  1.00  1.25           H  
ATOM    363 2HH1 ARG A  21      50.752   2.256   3.200  1.00  1.25           H  
ATOM    364 1HH2 ARG A  21      49.990  -0.039   5.757  1.00  1.25           H  
ATOM    365 2HH2 ARG A  21      49.382   0.892   4.397  1.00  1.25           H  
ATOM    366  N   VAL A  22      57.274  -0.656   7.824  1.00  1.02           N  
ATOM    367  CA  VAL A  22      58.608  -0.846   7.272  1.00  1.02           C  
ATOM    368  C   VAL A  22      58.498  -1.337   5.850  1.00  1.02           C  
ATOM    369  O   VAL A  22      57.758  -2.296   5.571  1.00  1.02           O  
ATOM    370  CB  VAL A  22      59.430  -1.859   8.076  1.00  1.02           C  
ATOM    371  CG1 VAL A  22      60.805  -2.047   7.456  1.00  1.02           C  
ATOM    372  CG2 VAL A  22      59.526  -1.394   9.516  1.00  1.02           C  
ATOM    373  H   VAL A  22      56.620  -1.440   7.849  1.00  1.02           H  
ATOM    374  HA  VAL A  22      59.131   0.111   7.273  1.00  1.02           H  
ATOM    375  HB  VAL A  22      58.946  -2.815   8.030  1.00  1.02           H  
ATOM    376 1HG1 VAL A  22      61.360  -2.786   8.034  1.00  1.02           H  
ATOM    377 2HG1 VAL A  22      60.709  -2.398   6.431  1.00  1.02           H  
ATOM    378 3HG1 VAL A  22      61.341  -1.099   7.464  1.00  1.02           H  
ATOM    379 1HG2 VAL A  22      60.094  -2.125  10.094  1.00  1.02           H  
ATOM    380 2HG2 VAL A  22      60.025  -0.427   9.555  1.00  1.02           H  
ATOM    381 3HG2 VAL A  22      58.525  -1.304   9.942  1.00  1.02           H  
ATOM    382  N   THR A  23      59.236  -0.679   4.964  1.00  0.88           N  
ATOM    383  CA  THR A  23      59.244  -1.024   3.559  1.00  0.88           C  
ATOM    384  C   THR A  23      60.662  -1.231   3.035  1.00  0.88           C  
ATOM    385  O   THR A  23      61.635  -0.852   3.693  1.00  0.88           O  
ATOM    386  CB  THR A  23      58.586   0.100   2.721  1.00  0.88           C  
ATOM    387  OG1 THR A  23      59.393   1.279   2.806  1.00  0.88           O  
ATOM    388  CG2 THR A  23      57.191   0.423   3.215  1.00  0.88           C  
ATOM    389  H   THR A  23      59.809   0.090   5.281  1.00  0.88           H  
ATOM    390  HA  THR A  23      58.698  -1.950   3.447  1.00  0.88           H  
ATOM    391  HB  THR A  23      58.528  -0.219   1.678  1.00  0.88           H  
ATOM    392  HG1 THR A  23      60.256   1.094   2.424  1.00  0.88           H  
ATOM    393 1HG2 THR A  23      56.761   1.212   2.601  1.00  0.88           H  
ATOM    394 2HG2 THR A  23      56.588  -0.445   3.147  1.00  0.88           H  
ATOM    395 3HG2 THR A  23      57.240   0.753   4.244  1.00  0.88           H  
ATOM    396  N   PHE A  24      60.775  -1.769   1.820  1.00  0.81           N  
ATOM    397  CA  PHE A  24      62.083  -1.889   1.175  1.00  0.81           C  
ATOM    398  C   PHE A  24      61.929  -1.715  -0.332  1.00  0.81           C  
ATOM    399  O   PHE A  24      60.835  -1.880  -0.875  1.00  0.81           O  
ATOM    400  CB  PHE A  24      62.709  -3.256   1.485  1.00  0.81           C  
ATOM    401  CG  PHE A  24      62.076  -4.472   0.815  1.00  0.81           C  
ATOM    402  CD1 PHE A  24      62.628  -4.981  -0.337  1.00  0.81           C  
ATOM    403  CD2 PHE A  24      60.966  -5.077   1.305  1.00  0.81           C  
ATOM    404  CE1 PHE A  24      62.102  -6.079  -0.976  1.00  0.81           C  
ATOM    405  CE2 PHE A  24      60.420  -6.204   0.660  1.00  0.81           C  
ATOM    406  CZ  PHE A  24      60.999  -6.695  -0.468  1.00  0.81           C  
ATOM    407  H   PHE A  24      59.927  -2.109   1.374  1.00  0.81           H  
ATOM    408  HA  PHE A  24      62.739  -1.102   1.550  1.00  0.81           H  
ATOM    409 1HB  PHE A  24      63.759  -3.232   1.199  1.00  0.81           H  
ATOM    410 2HB  PHE A  24      62.678  -3.419   2.563  1.00  0.81           H  
ATOM    411  HD1 PHE A  24      63.514  -4.502  -0.732  1.00  0.81           H  
ATOM    412  HD2 PHE A  24      60.518  -4.666   2.203  1.00  0.81           H  
ATOM    413  HE1 PHE A  24      62.576  -6.452  -1.884  1.00  0.81           H  
ATOM    414  HE2 PHE A  24      59.532  -6.696   1.042  1.00  0.81           H  
ATOM    415  HZ  PHE A  24      60.575  -7.565  -0.962  1.00  0.81           H  
ATOM    416  N   SER A  25      63.014  -1.389  -1.031  1.00  0.77           N  
ATOM    417  CA  SER A  25      62.881  -1.250  -2.480  1.00  0.77           C  
ATOM    418  C   SER A  25      62.994  -2.586  -3.189  1.00  0.77           C  
ATOM    419  O   SER A  25      63.752  -3.459  -2.771  1.00  0.77           O  
ATOM    420  CB  SER A  25      63.925  -0.293  -3.005  1.00  0.77           C  
ATOM    421  OG  SER A  25      65.216  -0.802  -2.816  1.00  0.77           O  
ATOM    422  H   SER A  25      63.905  -1.248  -0.577  1.00  0.77           H  
ATOM    423  HA  SER A  25      61.902  -0.833  -2.702  1.00  0.77           H  
ATOM    424 1HB  SER A  25      63.751  -0.121  -4.069  1.00  0.77           H  
ATOM    425 2HB  SER A  25      63.828   0.664  -2.498  1.00  0.77           H  
ATOM    426  HG  SER A  25      65.273  -1.587  -3.367  1.00  0.77           H  
ATOM    427  N   CYS A  26      62.369  -2.674  -4.351  1.00  0.76           N  
ATOM    428  CA  CYS A  26      62.418  -3.870  -5.171  1.00  0.76           C  
ATOM    429  C   CYS A  26      62.245  -3.493  -6.623  1.00  0.76           C  
ATOM    430  O   CYS A  26      61.978  -2.332  -6.940  1.00  0.76           O  
ATOM    431  CB  CYS A  26      61.245  -4.782  -4.849  1.00  0.76           C  
ATOM    432  SG  CYS A  26      59.648  -4.061  -5.406  1.00  0.76           S  
ATOM    433  H   CYS A  26      61.750  -1.919  -4.636  1.00  0.76           H  
ATOM    434  HA  CYS A  26      63.371  -4.379  -5.025  1.00  0.76           H  
ATOM    435 1HB  CYS A  26      61.371  -5.753  -5.322  1.00  0.76           H  
ATOM    436 2HB  CYS A  26      61.190  -4.932  -3.771  1.00  0.76           H  
ATOM    437  HG  CYS A  26      59.882  -2.805  -4.951  1.00  0.76           H  
ATOM    438  N   THR A  27      62.386  -4.478  -7.501  1.00  0.76           N  
ATOM    439  CA  THR A  27      62.079  -4.254  -8.900  1.00  0.76           C  
ATOM    440  C   THR A  27      60.878  -5.134  -9.229  1.00  0.76           C  
ATOM    441  O   THR A  27      60.886  -6.334  -8.958  1.00  0.76           O  
ATOM    442  CB  THR A  27      63.269  -4.584  -9.816  1.00  0.76           C  
ATOM    443  OG1 THR A  27      64.396  -3.768  -9.468  1.00  0.76           O  
ATOM    444  CG2 THR A  27      62.878  -4.282 -11.255  1.00  0.76           C  
ATOM    445  H   THR A  27      62.658  -5.398  -7.189  1.00  0.76           H  
ATOM    446  HA  THR A  27      61.787  -3.225  -9.059  1.00  0.76           H  
ATOM    447  HB  THR A  27      63.534  -5.635  -9.719  1.00  0.76           H  
ATOM    448  HG1 THR A  27      64.151  -2.842  -9.527  1.00  0.76           H  
ATOM    449 1HG2 THR A  27      63.711  -4.507 -11.917  1.00  0.76           H  
ATOM    450 2HG2 THR A  27      62.020  -4.887 -11.529  1.00  0.76           H  
ATOM    451 3HG2 THR A  27      62.621  -3.234 -11.345  1.00  0.76           H  
ATOM    452  N   VAL A  28      59.837  -4.529  -9.774  1.00  0.79           N  
ATOM    453  CA  VAL A  28      58.616  -5.241 -10.115  1.00  0.79           C  
ATOM    454  C   VAL A  28      58.779  -5.763 -11.532  1.00  0.79           C  
ATOM    455  O   VAL A  28      59.168  -5.012 -12.426  1.00  0.79           O  
ATOM    456  CB  VAL A  28      57.413  -4.303 -10.024  1.00  0.79           C  
ATOM    457  CG1 VAL A  28      56.154  -5.038 -10.395  1.00  0.79           C  
ATOM    458  CG2 VAL A  28      57.320  -3.701  -8.620  1.00  0.79           C  
ATOM    459  H   VAL A  28      59.889  -3.540  -9.973  1.00  0.79           H  
ATOM    460  HA  VAL A  28      58.474  -6.079  -9.432  1.00  0.79           H  
ATOM    461  HB  VAL A  28      57.539  -3.502 -10.748  1.00  0.79           H  
ATOM    462 1HG1 VAL A  28      55.326  -4.344 -10.348  1.00  0.79           H  
ATOM    463 2HG1 VAL A  28      56.231  -5.445 -11.394  1.00  0.79           H  
ATOM    464 3HG1 VAL A  28      55.993  -5.855  -9.705  1.00  0.79           H  
ATOM    465 1HG2 VAL A  28      56.469  -3.026  -8.574  1.00  0.79           H  
ATOM    466 2HG2 VAL A  28      57.196  -4.488  -7.890  1.00  0.79           H  
ATOM    467 3HG2 VAL A  28      58.238  -3.147  -8.401  1.00  0.79           H  
ATOM    468  N   SER A  29      58.540  -7.051 -11.728  1.00  0.82           N  
ATOM    469  CA  SER A  29      58.771  -7.695 -13.019  1.00  0.82           C  
ATOM    470  C   SER A  29      57.585  -7.627 -13.965  1.00  0.82           C  
ATOM    471  O   SER A  29      56.435  -7.601 -13.534  1.00  0.82           O  
ATOM    472  CB  SER A  29      59.151  -9.148 -12.819  1.00  0.82           C  
ATOM    473  OG  SER A  29      59.295  -9.803 -14.061  1.00  0.82           O  
ATOM    474  H   SER A  29      58.169  -7.599 -10.952  1.00  0.82           H  
ATOM    475  HA  SER A  29      59.609  -7.191 -13.497  1.00  0.82           H  
ATOM    476 1HB  SER A  29      60.080  -9.215 -12.253  1.00  0.82           H  
ATOM    477 2HB  SER A  29      58.380  -9.637 -12.230  1.00  0.82           H  
ATOM    478  HG  SER A  29      59.302 -10.750 -13.876  1.00  0.82           H  
ATOM    479  N   ASP A  30      57.873  -7.608 -15.271  1.00  0.87           N  
ATOM    480  CA  ASP A  30      56.825  -7.657 -16.289  1.00  0.87           C  
ATOM    481  C   ASP A  30      56.486  -9.099 -16.705  1.00  0.87           C  
ATOM    482  O   ASP A  30      55.651  -9.332 -17.594  1.00  0.87           O  
ATOM    483  CB  ASP A  30      57.246  -6.851 -17.527  1.00  0.87           C  
ATOM    484  CG  ASP A  30      58.504  -7.396 -18.238  1.00  0.87           C  
ATOM    485  OD1 ASP A  30      59.257  -8.113 -17.626  1.00  0.87           O  
ATOM    486  OD2 ASP A  30      58.684  -7.093 -19.398  1.00  0.87           O  
ATOM    487  H   ASP A  30      58.840  -7.599 -15.557  1.00  0.87           H  
ATOM    488  HA  ASP A  30      55.922  -7.207 -15.874  1.00  0.87           H  
ATOM    489 1HB  ASP A  30      56.429  -6.801 -18.233  1.00  0.87           H  
ATOM    490 2HB  ASP A  30      57.463  -5.829 -17.224  1.00  0.87           H  
ATOM    491  N   SER A  31      57.134 -10.077 -16.063  1.00  0.92           N  
ATOM    492  CA  SER A  31      56.849 -11.472 -16.355  1.00  0.92           C  
ATOM    493  C   SER A  31      55.584 -11.842 -15.620  1.00  0.92           C  
ATOM    494  O   SER A  31      55.303 -11.278 -14.568  1.00  0.92           O  
ATOM    495  CB  SER A  31      58.020 -12.348 -15.943  1.00  0.92           C  
ATOM    496  OG  SER A  31      58.250 -12.264 -14.559  1.00  0.92           O  
ATOM    497  H   SER A  31      57.832  -9.842 -15.367  1.00  0.92           H  
ATOM    498  HA  SER A  31      56.681 -11.586 -17.427  1.00  0.92           H  
ATOM    499 1HB  SER A  31      57.813 -13.382 -16.216  1.00  0.92           H  
ATOM    500 2HB  SER A  31      58.913 -12.035 -16.482  1.00  0.92           H  
ATOM    501  HG  SER A  31      58.417 -11.339 -14.393  1.00  0.92           H  
ATOM    502  N   GLU A  32      54.812 -12.800 -16.141  1.00  0.96           N  
ATOM    503  CA  GLU A  32      53.566 -13.294 -15.510  1.00  0.96           C  
ATOM    504  C   GLU A  32      52.410 -12.252 -15.450  1.00  0.96           C  
ATOM    505  O   GLU A  32      51.264 -12.592 -15.740  1.00  0.96           O  
ATOM    506  CB  GLU A  32      53.832 -13.926 -14.136  1.00  0.96           C  
ATOM    507  CG  GLU A  32      54.669 -15.230 -14.233  1.00  0.96           C  
ATOM    508  CD  GLU A  32      54.848 -16.006 -12.928  1.00  0.96           C  
ATOM    509  OE1 GLU A  32      54.054 -15.848 -12.033  1.00  0.96           O  
ATOM    510  OE2 GLU A  32      55.792 -16.760 -12.842  1.00  0.96           O  
ATOM    511  H   GLU A  32      55.095 -13.212 -17.018  1.00  0.96           H  
ATOM    512  HA  GLU A  32      53.201 -14.111 -16.132  1.00  0.96           H  
ATOM    513 1HB  GLU A  32      54.365 -13.239 -13.510  1.00  0.96           H  
ATOM    514 2HB  GLU A  32      52.888 -14.156 -13.645  1.00  0.96           H  
ATOM    515 1HG  GLU A  32      54.197 -15.886 -14.964  1.00  0.96           H  
ATOM    516 2HG  GLU A  32      55.655 -14.966 -14.616  1.00  0.96           H  
ATOM    517  N   ILE A  33      52.709 -11.003 -15.092  1.00  0.99           N  
ATOM    518  CA  ILE A  33      51.732  -9.927 -14.989  1.00  0.99           C  
ATOM    519  C   ILE A  33      51.050  -9.720 -16.335  1.00  0.99           C  
ATOM    520  O   ILE A  33      51.705  -9.587 -17.370  1.00  0.99           O  
ATOM    521  CB  ILE A  33      52.445  -8.597 -14.608  1.00  0.99           C  
ATOM    522  CG1 ILE A  33      53.168  -8.733 -13.255  1.00  0.99           C  
ATOM    523  CG2 ILE A  33      51.464  -7.405 -14.599  1.00  0.99           C  
ATOM    524  CD1 ILE A  33      52.285  -9.084 -12.097  1.00  0.99           C  
ATOM    525  H   ILE A  33      53.664 -10.816 -14.840  1.00  0.99           H  
ATOM    526  HA  ILE A  33      50.984 -10.187 -14.244  1.00  0.99           H  
ATOM    527  HB  ILE A  33      53.221  -8.399 -15.352  1.00  0.99           H  
ATOM    528 1HG1 ILE A  33      53.939  -9.501 -13.348  1.00  0.99           H  
ATOM    529 2HG1 ILE A  33      53.665  -7.783 -13.034  1.00  0.99           H  
ATOM    530 1HG2 ILE A  33      52.007  -6.490 -14.357  1.00  0.99           H  
ATOM    531 2HG2 ILE A  33      51.002  -7.297 -15.581  1.00  0.99           H  
ATOM    532 3HG2 ILE A  33      50.687  -7.571 -13.853  1.00  0.99           H  
ATOM    533 1HD1 ILE A  33      52.899  -9.141 -11.221  1.00  0.99           H  
ATOM    534 2HD1 ILE A  33      51.524  -8.319 -11.964  1.00  0.99           H  
ATOM    535 3HD1 ILE A  33      51.805 -10.045 -12.280  1.00  0.99           H  
ATOM    536  N   GLU A  34      49.721  -9.696 -16.305  1.00  1.00           N  
ATOM    537  CA  GLU A  34      48.915  -9.532 -17.505  1.00  1.00           C  
ATOM    538  C   GLU A  34      48.586  -8.072 -17.750  1.00  1.00           C  
ATOM    539  O   GLU A  34      48.495  -7.284 -16.810  1.00  1.00           O  
ATOM    540  CB  GLU A  34      47.621 -10.340 -17.391  1.00  1.00           C  
ATOM    541  CG  GLU A  34      47.821 -11.857 -17.326  1.00  1.00           C  
ATOM    542  CD  GLU A  34      46.516 -12.632 -17.230  1.00  1.00           C  
ATOM    543  OE1 GLU A  34      45.515 -12.037 -16.908  1.00  1.00           O  
ATOM    544  OE2 GLU A  34      46.526 -13.815 -17.488  1.00  1.00           O  
ATOM    545  H   GLU A  34      49.259  -9.813 -15.417  1.00  1.00           H  
ATOM    546  HA  GLU A  34      49.484  -9.900 -18.358  1.00  1.00           H  
ATOM    547 1HB  GLU A  34      47.083 -10.035 -16.494  1.00  1.00           H  
ATOM    548 2HB  GLU A  34      46.979 -10.118 -18.246  1.00  1.00           H  
ATOM    549 1HG  GLU A  34      48.357 -12.178 -18.218  1.00  1.00           H  
ATOM    550 2HG  GLU A  34      48.445 -12.091 -16.461  1.00  1.00           H  
ATOM    551  N   ALA A  35      48.417  -7.712 -19.015  1.00  0.99           N  
ATOM    552  CA  ALA A  35      48.030  -6.353 -19.358  1.00  0.99           C  
ATOM    553  C   ALA A  35      46.561  -6.090 -19.028  1.00  0.99           C  
ATOM    554  O   ALA A  35      45.725  -6.994 -19.108  1.00  0.99           O  
ATOM    555  CB  ALA A  35      48.293  -6.084 -20.821  1.00  0.99           C  
ATOM    556  H   ALA A  35      48.531  -8.397 -19.746  1.00  0.99           H  
ATOM    557  HA  ALA A  35      48.632  -5.677 -18.762  1.00  0.99           H  
ATOM    558 1HB  ALA A  35      48.021  -5.072 -21.026  1.00  0.99           H  
ATOM    559 2HB  ALA A  35      49.348  -6.233 -21.041  1.00  0.99           H  
ATOM    560 3HB  ALA A  35      47.693  -6.752 -21.432  1.00  0.99           H  
ATOM    561  N   ASN A  36      46.256  -4.841 -18.695  1.00  0.97           N  
ATOM    562  CA  ASN A  36      44.905  -4.378 -18.421  1.00  0.97           C  
ATOM    563  C   ASN A  36      44.185  -3.981 -19.709  1.00  0.97           C  
ATOM    564  O   ASN A  36      44.698  -4.185 -20.812  1.00  0.97           O  
ATOM    565  CB  ASN A  36      44.919  -3.205 -17.452  1.00  0.97           C  
ATOM    566  CG  ASN A  36      45.513  -1.944 -18.032  1.00  0.97           C  
ATOM    567  OD1 ASN A  36      45.745  -1.838 -19.248  1.00  0.97           O  
ATOM    568  ND2 ASN A  36      45.723  -0.965 -17.188  1.00  0.97           N  
ATOM    569  H   ASN A  36      47.013  -4.176 -18.619  1.00  0.97           H  
ATOM    570  HA  ASN A  36      44.344  -5.199 -17.971  1.00  0.97           H  
ATOM    571 1HB  ASN A  36      43.911  -2.997 -17.099  1.00  0.97           H  
ATOM    572 2HB  ASN A  36      45.511  -3.485 -16.579  1.00  0.97           H  
ATOM    573 1HD2 ASN A  36      46.077  -0.088 -17.517  1.00  0.97           H  
ATOM    574 2HD2 ASN A  36      45.507  -1.086 -16.219  1.00  0.97           H  
ATOM    575  N   GLY A  37      43.004  -3.371 -19.566  1.00  0.94           N  
ATOM    576  CA  GLY A  37      42.164  -2.963 -20.698  1.00  0.94           C  
ATOM    577  C   GLY A  37      42.784  -1.908 -21.631  1.00  0.94           C  
ATOM    578  O   GLY A  37      42.283  -1.695 -22.735  1.00  0.94           O  
ATOM    579  H   GLY A  37      42.648  -3.218 -18.635  1.00  0.94           H  
ATOM    580 1HA  GLY A  37      41.914  -3.848 -21.282  1.00  0.94           H  
ATOM    581 2HA  GLY A  37      41.221  -2.578 -20.311  1.00  0.94           H  
ATOM    582  N   GLU A  38      43.845  -1.226 -21.186  1.00  0.89           N  
ATOM    583  CA  GLU A  38      44.524  -0.226 -22.002  1.00  0.89           C  
ATOM    584  C   GLU A  38      45.736  -0.849 -22.690  1.00  0.89           C  
ATOM    585  O   GLU A  38      46.478  -0.163 -23.395  1.00  0.89           O  
ATOM    586  CB  GLU A  38      44.979   0.979 -21.163  1.00  0.89           C  
ATOM    587  CG  GLU A  38      43.847   1.783 -20.514  1.00  0.89           C  
ATOM    588  CD  GLU A  38      44.330   3.033 -19.752  1.00  0.89           C  
ATOM    589  OE1 GLU A  38      45.526   3.293 -19.725  1.00  0.89           O  
ATOM    590  OE2 GLU A  38      43.500   3.715 -19.203  1.00  0.89           O  
ATOM    591  H   GLU A  38      44.245  -1.444 -20.284  1.00  0.89           H  
ATOM    592  HA  GLU A  38      43.837   0.124 -22.772  1.00  0.89           H  
ATOM    593 1HB  GLU A  38      45.639   0.632 -20.366  1.00  0.89           H  
ATOM    594 2HB  GLU A  38      45.558   1.657 -21.788  1.00  0.89           H  
ATOM    595 1HG  GLU A  38      43.149   2.093 -21.292  1.00  0.89           H  
ATOM    596 2HG  GLU A  38      43.311   1.130 -19.826  1.00  0.89           H  
ATOM    597  N   GLY A  39      45.956  -2.148 -22.455  1.00  0.84           N  
ATOM    598  CA  GLY A  39      47.109  -2.851 -22.990  1.00  0.84           C  
ATOM    599  C   GLY A  39      48.357  -2.624 -22.139  1.00  0.84           C  
ATOM    600  O   GLY A  39      49.476  -2.857 -22.600  1.00  0.84           O  
ATOM    601  H   GLY A  39      45.311  -2.685 -21.879  1.00  0.84           H  
ATOM    602 1HA  GLY A  39      46.884  -3.917 -23.030  1.00  0.84           H  
ATOM    603 2HA  GLY A  39      47.294  -2.523 -24.010  1.00  0.84           H  
ATOM    604  N   LYS A  40      48.173  -2.173 -20.895  1.00  0.78           N  
ATOM    605  CA  LYS A  40      49.303  -1.881 -20.028  1.00  0.78           C  
ATOM    606  C   LYS A  40      49.461  -2.863 -18.877  1.00  0.78           C  
ATOM    607  O   LYS A  40      48.491  -3.299 -18.265  1.00  0.78           O  
ATOM    608  CB  LYS A  40      49.122  -0.482 -19.462  1.00  0.78           C  
ATOM    609  CG  LYS A  40      49.120   0.608 -20.510  1.00  0.78           C  
ATOM    610  CD  LYS A  40      48.777   1.938 -19.894  1.00  0.78           C  
ATOM    611  CE  LYS A  40      48.707   3.037 -20.934  1.00  0.78           C  
ATOM    612  NZ  LYS A  40      48.183   4.291 -20.346  1.00  0.78           N  
ATOM    613  H   LYS A  40      47.232  -2.012 -20.539  1.00  0.78           H  
ATOM    614  HA  LYS A  40      50.210  -1.916 -20.627  1.00  0.78           H  
ATOM    615 1HB  LYS A  40      48.180  -0.425 -18.918  1.00  0.78           H  
ATOM    616 2HB  LYS A  40      49.926  -0.268 -18.757  1.00  0.78           H  
ATOM    617 1HG  LYS A  40      50.101   0.669 -20.980  1.00  0.78           H  
ATOM    618 2HG  LYS A  40      48.379   0.376 -21.279  1.00  0.78           H  
ATOM    619 1HD  LYS A  40      47.804   1.869 -19.397  1.00  0.78           H  
ATOM    620 2HD  LYS A  40      49.530   2.200 -19.150  1.00  0.78           H  
ATOM    621 1HE  LYS A  40      49.703   3.219 -21.331  1.00  0.78           H  
ATOM    622 2HE  LYS A  40      48.050   2.725 -21.748  1.00  0.78           H  
ATOM    623 1HZ  LYS A  40      48.134   5.008 -21.049  1.00  0.78           H  
ATOM    624 2HZ  LYS A  40      47.226   4.084 -19.994  1.00  0.78           H  
ATOM    625 3HZ  LYS A  40      48.774   4.595 -19.589  1.00  0.78           H  
ATOM    626  N   LYS A  41      50.699  -3.173 -18.549  1.00  0.73           N  
ATOM    627  CA  LYS A  41      51.028  -4.022 -17.419  1.00  0.73           C  
ATOM    628  C   LYS A  41      51.368  -3.173 -16.217  1.00  0.73           C  
ATOM    629  O   LYS A  41      52.461  -2.613 -16.145  1.00  0.73           O  
ATOM    630  CB  LYS A  41      52.220  -4.910 -17.723  1.00  0.73           C  
ATOM    631  CG  LYS A  41      52.039  -5.950 -18.772  1.00  0.73           C  
ATOM    632  CD  LYS A  41      53.341  -6.713 -18.914  1.00  0.73           C  
ATOM    633  CE  LYS A  41      53.253  -7.823 -19.924  1.00  0.73           C  
ATOM    634  NZ  LYS A  41      54.556  -8.514 -20.068  1.00  0.73           N  
ATOM    635  H   LYS A  41      51.447  -2.795 -19.099  1.00  0.73           H  
ATOM    636  HA  LYS A  41      50.167  -4.643 -17.167  1.00  0.73           H  
ATOM    637 1HB  LYS A  41      53.069  -4.288 -18.015  1.00  0.73           H  
ATOM    638 2HB  LYS A  41      52.500  -5.440 -16.816  1.00  0.73           H  
ATOM    639 1HG  LYS A  41      51.252  -6.645 -18.469  1.00  0.73           H  
ATOM    640 2HG  LYS A  41      51.765  -5.492 -19.721  1.00  0.73           H  
ATOM    641 1HD  LYS A  41      54.141  -6.028 -19.201  1.00  0.73           H  
ATOM    642 2HD  LYS A  41      53.601  -7.163 -17.947  1.00  0.73           H  
ATOM    643 1HE  LYS A  41      52.507  -8.542 -19.589  1.00  0.73           H  
ATOM    644 2HE  LYS A  41      52.950  -7.423 -20.889  1.00  0.73           H  
ATOM    645 1HZ  LYS A  41      54.474  -9.262 -20.731  1.00  0.73           H  
ATOM    646 2HZ  LYS A  41      55.254  -7.858 -20.385  1.00  0.73           H  
ATOM    647 3HZ  LYS A  41      54.849  -8.899 -19.145  1.00  0.73           H  
ATOM    648  N   ILE A  42      50.412  -3.023 -15.322  1.00  0.69           N  
ATOM    649  CA  ILE A  42      50.599  -2.182 -14.154  1.00  0.69           C  
ATOM    650  C   ILE A  42      50.313  -2.989 -12.911  1.00  0.69           C  
ATOM    651  O   ILE A  42      49.290  -3.671 -12.835  1.00  0.69           O  
ATOM    652  CB  ILE A  42      49.687  -0.940 -14.196  1.00  0.69           C  
ATOM    653  CG1 ILE A  42      50.005  -0.108 -15.465  1.00  0.69           C  
ATOM    654  CG2 ILE A  42      49.906  -0.090 -12.911  1.00  0.69           C  
ATOM    655  CD1 ILE A  42      49.029   0.987 -15.741  1.00  0.69           C  
ATOM    656  H   ILE A  42      49.533  -3.506 -15.456  1.00  0.69           H  
ATOM    657  HA  ILE A  42      51.635  -1.854 -14.108  1.00  0.69           H  
ATOM    658  HB  ILE A  42      48.646  -1.251 -14.255  1.00  0.69           H  
ATOM    659 1HG1 ILE A  42      50.987   0.334 -15.359  1.00  0.69           H  
ATOM    660 2HG1 ILE A  42      50.011  -0.760 -16.327  1.00  0.69           H  
ATOM    661 1HG2 ILE A  42      49.265   0.787 -12.941  1.00  0.69           H  
ATOM    662 2HG2 ILE A  42      49.663  -0.679 -12.028  1.00  0.69           H  
ATOM    663 3HG2 ILE A  42      50.947   0.226 -12.854  1.00  0.69           H  
ATOM    664 1HD1 ILE A  42      49.331   1.516 -16.646  1.00  0.69           H  
ATOM    665 2HD1 ILE A  42      48.035   0.563 -15.882  1.00  0.69           H  
ATOM    666 3HD1 ILE A  42      49.014   1.682 -14.904  1.00  0.69           H  
ATOM    667  N   VAL A  43      51.214  -2.929 -11.948  1.00  0.67           N  
ATOM    668  CA  VAL A  43      50.994  -3.629 -10.709  1.00  0.67           C  
ATOM    669  C   VAL A  43      50.523  -2.626  -9.657  1.00  0.67           C  
ATOM    670  O   VAL A  43      51.265  -1.711  -9.307  1.00  0.67           O  
ATOM    671  CB  VAL A  43      52.266  -4.315 -10.257  1.00  0.67           C  
ATOM    672  CG1 VAL A  43      52.009  -4.985  -8.986  1.00  0.67           C  
ATOM    673  CG2 VAL A  43      52.681  -5.317 -11.318  1.00  0.67           C  
ATOM    674  H   VAL A  43      52.050  -2.363 -12.076  1.00  0.67           H  
ATOM    675  HA  VAL A  43      50.267  -4.406 -10.893  1.00  0.67           H  
ATOM    676  HB  VAL A  43      53.055  -3.578 -10.097  1.00  0.67           H  
ATOM    677 1HG1 VAL A  43      52.906  -5.492  -8.638  1.00  0.67           H  
ATOM    678 2HG1 VAL A  43      51.690  -4.253  -8.258  1.00  0.67           H  
ATOM    679 3HG1 VAL A  43      51.224  -5.683  -9.132  1.00  0.67           H  
ATOM    680 1HG2 VAL A  43      53.574  -5.844 -11.012  1.00  0.67           H  
ATOM    681 2HG2 VAL A  43      51.879  -6.032 -11.458  1.00  0.67           H  
ATOM    682 3HG2 VAL A  43      52.873  -4.800 -12.261  1.00  0.67           H  
ATOM    683  N   PRO A  44      49.281  -2.725  -9.179  1.00  0.66           N  
ATOM    684  CA  PRO A  44      48.670  -1.768  -8.292  1.00  0.66           C  
ATOM    685  C   PRO A  44      49.183  -1.798  -6.868  1.00  0.66           C  
ATOM    686  O   PRO A  44      49.617  -2.844  -6.349  1.00  0.66           O  
ATOM    687  CB  PRO A  44      47.190  -2.158  -8.356  1.00  0.66           C  
ATOM    688  CG  PRO A  44      47.194  -3.640  -8.651  1.00  0.66           C  
ATOM    689  CD  PRO A  44      48.404  -3.863  -9.538  1.00  0.66           C  
ATOM    690  HA  PRO A  44      48.810  -0.761  -8.717  1.00  0.66           H  
ATOM    691 1HB  PRO A  44      46.711  -1.918  -7.389  1.00  0.66           H  
ATOM    692 2HB  PRO A  44      46.679  -1.563  -9.123  1.00  0.66           H  
ATOM    693 1HG  PRO A  44      47.238  -4.205  -7.720  1.00  0.66           H  
ATOM    694 2HG  PRO A  44      46.252  -3.925  -9.145  1.00  0.66           H  
ATOM    695 1HD  PRO A  44      48.864  -4.825  -9.268  1.00  0.66           H  
ATOM    696 2HD  PRO A  44      48.105  -3.812 -10.598  1.00  0.66           H  
ATOM    697  N   LYS A  45      49.038  -0.655  -6.226  1.00  0.66           N  
ATOM    698  CA  LYS A  45      49.288  -0.499  -4.809  1.00  0.66           C  
ATOM    699  C   LYS A  45      48.412  -1.464  -4.044  1.00  0.66           C  
ATOM    700  O   LYS A  45      47.221  -1.588  -4.328  1.00  0.66           O  
ATOM    701  CB  LYS A  45      49.024   0.939  -4.371  1.00  0.66           C  
ATOM    702  CG  LYS A  45      49.268   1.204  -2.903  1.00  0.66           C  
ATOM    703  CD  LYS A  45      49.165   2.684  -2.590  1.00  0.66           C  
ATOM    704  CE  LYS A  45      49.391   2.953  -1.116  1.00  0.66           C  
ATOM    705  NZ  LYS A  45      49.404   4.405  -0.827  1.00  0.66           N  
ATOM    706  H   LYS A  45      48.722   0.158  -6.762  1.00  0.66           H  
ATOM    707  HA  LYS A  45      50.334  -0.745  -4.605  1.00  0.66           H  
ATOM    708 1HB  LYS A  45      49.645   1.614  -4.949  1.00  0.66           H  
ATOM    709 2HB  LYS A  45      47.990   1.194  -4.594  1.00  0.66           H  
ATOM    710 1HG  LYS A  45      48.518   0.674  -2.317  1.00  0.66           H  
ATOM    711 2HG  LYS A  45      50.236   0.827  -2.622  1.00  0.66           H  
ATOM    712 1HD  LYS A  45      49.918   3.224  -3.164  1.00  0.66           H  
ATOM    713 2HD  LYS A  45      48.181   3.051  -2.879  1.00  0.66           H  
ATOM    714 1HE  LYS A  45      48.591   2.487  -0.544  1.00  0.66           H  
ATOM    715 2HE  LYS A  45      50.340   2.520  -0.809  1.00  0.66           H  
ATOM    716 1HZ  LYS A  45      49.554   4.556   0.158  1.00  0.66           H  
ATOM    717 2HZ  LYS A  45      50.158   4.834  -1.354  1.00  0.66           H  
ATOM    718 3HZ  LYS A  45      48.526   4.813  -1.101  1.00  0.66           H  
ATOM    719  N   GLY A  46      49.000  -2.166  -3.090  1.00  0.67           N  
ATOM    720  CA  GLY A  46      48.288  -3.136  -2.288  1.00  0.67           C  
ATOM    721  C   GLY A  46      48.456  -4.557  -2.816  1.00  0.67           C  
ATOM    722  O   GLY A  46      48.081  -5.514  -2.143  1.00  0.67           O  
ATOM    723  H   GLY A  46      49.985  -2.016  -2.896  1.00  0.67           H  
ATOM    724 1HA  GLY A  46      48.645  -3.078  -1.263  1.00  0.67           H  
ATOM    725 2HA  GLY A  46      47.232  -2.875  -2.262  1.00  0.67           H  
ATOM    726  N   SER A  47      49.000  -4.725  -4.016  1.00  0.69           N  
ATOM    727  CA  SER A  47      49.179  -6.078  -4.513  1.00  0.69           C  
ATOM    728  C   SER A  47      50.249  -6.816  -3.716  1.00  0.69           C  
ATOM    729  O   SER A  47      51.179  -6.203  -3.187  1.00  0.69           O  
ATOM    730  CB  SER A  47      49.517  -6.022  -5.984  1.00  0.69           C  
ATOM    731  OG  SER A  47      50.719  -5.365  -6.183  1.00  0.69           O  
ATOM    732  H   SER A  47      49.278  -3.931  -4.599  1.00  0.69           H  
ATOM    733  HA  SER A  47      48.241  -6.618  -4.392  1.00  0.69           H  
ATOM    734 1HB  SER A  47      49.584  -7.032  -6.376  1.00  0.69           H  
ATOM    735 2HB  SER A  47      48.730  -5.513  -6.521  1.00  0.69           H  
ATOM    736  HG  SER A  47      50.500  -4.402  -6.102  1.00  0.69           H  
ATOM    737  N   LEU A  48      50.171  -8.143  -3.688  1.00  0.71           N  
ATOM    738  CA  LEU A  48      51.177  -8.942  -2.983  1.00  0.71           C  
ATOM    739  C   LEU A  48      52.204  -9.497  -3.947  1.00  0.71           C  
ATOM    740  O   LEU A  48      51.831 -10.110  -4.932  1.00  0.71           O  
ATOM    741  CB  LEU A  48      50.507 -10.100  -2.251  1.00  0.71           C  
ATOM    742  CG  LEU A  48      49.952  -9.821  -0.866  1.00  0.71           C  
ATOM    743  CD1 LEU A  48      48.783  -8.826  -0.925  1.00  0.71           C  
ATOM    744  CD2 LEU A  48      49.503 -11.111  -0.263  1.00  0.71           C  
ATOM    745  H   LEU A  48      49.398  -8.607  -4.141  1.00  0.71           H  
ATOM    746  HA  LEU A  48      51.689  -8.311  -2.259  1.00  0.71           H  
ATOM    747 1HB  LEU A  48      49.683 -10.460  -2.865  1.00  0.71           H  
ATOM    748 2HB  LEU A  48      51.224 -10.896  -2.167  1.00  0.71           H  
ATOM    749  HG  LEU A  48      50.742  -9.402  -0.255  1.00  0.71           H  
ATOM    750 1HD1 LEU A  48      48.420  -8.651   0.082  1.00  0.71           H  
ATOM    751 2HD1 LEU A  48      49.113  -7.885  -1.351  1.00  0.71           H  
ATOM    752 3HD1 LEU A  48      47.975  -9.237  -1.533  1.00  0.71           H  
ATOM    753 1HD2 LEU A  48      49.151 -10.907   0.734  1.00  0.71           H  
ATOM    754 2HD2 LEU A  48      48.705 -11.539  -0.871  1.00  0.71           H  
ATOM    755 3HD2 LEU A  48      50.326 -11.801  -0.221  1.00  0.71           H  
ATOM    756  N   LEU A  49      53.485  -9.250  -3.675  1.00  0.75           N  
ATOM    757  CA  LEU A  49      54.568  -9.676  -4.568  1.00  0.75           C  
ATOM    758  C   LEU A  49      55.545 -10.647  -3.931  1.00  0.75           C  
ATOM    759  O   LEU A  49      55.844 -10.536  -2.735  1.00  0.75           O  
ATOM    760  CB  LEU A  49      55.365  -8.464  -5.062  1.00  0.75           C  
ATOM    761  CG  LEU A  49      54.691  -7.571  -6.152  1.00  0.75           C  
ATOM    762  CD1 LEU A  49      53.666  -6.689  -5.529  1.00  0.75           C  
ATOM    763  CD2 LEU A  49      55.729  -6.714  -6.817  1.00  0.75           C  
ATOM    764  H   LEU A  49      53.711  -8.744  -2.820  1.00  0.75           H  
ATOM    765  HA  LEU A  49      54.123 -10.170  -5.421  1.00  0.75           H  
ATOM    766 1HB  LEU A  49      55.588  -7.836  -4.205  1.00  0.75           H  
ATOM    767 2HB  LEU A  49      56.312  -8.830  -5.474  1.00  0.75           H  
ATOM    768  HG  LEU A  49      54.204  -8.199  -6.896  1.00  0.75           H  
ATOM    769 1HD1 LEU A  49      53.215  -6.064  -6.292  1.00  0.75           H  
ATOM    770 2HD1 LEU A  49      52.906  -7.254  -5.067  1.00  0.75           H  
ATOM    771 3HD1 LEU A  49      54.145  -6.080  -4.792  1.00  0.75           H  
ATOM    772 1HD2 LEU A  49      55.241  -6.097  -7.564  1.00  0.75           H  
ATOM    773 2HD2 LEU A  49      56.213  -6.078  -6.088  1.00  0.75           H  
ATOM    774 3HD2 LEU A  49      56.468  -7.335  -7.287  1.00  0.75           H  
ATOM    775  N   ASP A  50      56.064 -11.572  -4.752  1.00  0.79           N  
ATOM    776  CA  ASP A  50      57.104 -12.515  -4.327  1.00  0.79           C  
ATOM    777  C   ASP A  50      58.516 -11.980  -4.561  1.00  0.79           C  
ATOM    778  O   ASP A  50      58.716 -10.844  -5.005  1.00  0.79           O  
ATOM    779  CB  ASP A  50      56.993 -13.874  -5.024  1.00  0.79           C  
ATOM    780  CG  ASP A  50      57.363 -13.900  -6.522  1.00  0.79           C  
ATOM    781  OD1 ASP A  50      57.888 -12.911  -7.045  1.00  0.79           O  
ATOM    782  OD2 ASP A  50      57.235 -14.963  -7.120  1.00  0.79           O  
ATOM    783  H   ASP A  50      55.713 -11.610  -5.709  1.00  0.79           H  
ATOM    784  HA  ASP A  50      57.009 -12.684  -3.262  1.00  0.79           H  
ATOM    785 1HB  ASP A  50      57.594 -14.613  -4.495  1.00  0.79           H  
ATOM    786 2HB  ASP A  50      55.959 -14.216  -4.931  1.00  0.79           H  
ATOM    787  N   LYS A  51      59.495 -12.860  -4.342  1.00  0.83           N  
ATOM    788  CA  LYS A  51      60.920 -12.574  -4.469  1.00  0.83           C  
ATOM    789  C   LYS A  51      61.372 -12.134  -5.871  1.00  0.83           C  
ATOM    790  O   LYS A  51      62.448 -11.549  -6.010  1.00  0.83           O  
ATOM    791  CB  LYS A  51      61.725 -13.824  -4.102  1.00  0.83           C  
ATOM    792  CG  LYS A  51      61.694 -14.229  -2.646  1.00  0.83           C  
ATOM    793  CD  LYS A  51      62.493 -15.496  -2.401  1.00  0.83           C  
ATOM    794  CE  LYS A  51      62.450 -15.896  -0.931  1.00  0.83           C  
ATOM    795  NZ  LYS A  51      63.200 -17.157  -0.678  1.00  0.83           N  
ATOM    796  H   LYS A  51      59.234 -13.776  -4.006  1.00  0.83           H  
ATOM    797  HA  LYS A  51      61.165 -11.771  -3.774  1.00  0.83           H  
ATOM    798 1HB  LYS A  51      61.356 -14.668  -4.686  1.00  0.83           H  
ATOM    799 2HB  LYS A  51      62.768 -13.672  -4.379  1.00  0.83           H  
ATOM    800 1HG  LYS A  51      62.129 -13.437  -2.045  1.00  0.83           H  
ATOM    801 2HG  LYS A  51      60.663 -14.393  -2.334  1.00  0.83           H  
ATOM    802 1HD  LYS A  51      62.079 -16.307  -3.001  1.00  0.83           H  
ATOM    803 2HD  LYS A  51      63.530 -15.339  -2.697  1.00  0.83           H  
ATOM    804 1HE  LYS A  51      62.888 -15.098  -0.331  1.00  0.83           H  
ATOM    805 2HE  LYS A  51      61.411 -16.035  -0.629  1.00  0.83           H  
ATOM    806 1HZ  LYS A  51      63.149 -17.389   0.304  1.00  0.83           H  
ATOM    807 2HZ  LYS A  51      62.794 -17.906  -1.222  1.00  0.83           H  
ATOM    808 3HZ  LYS A  51      64.166 -17.034  -0.945  1.00  0.83           H  
ATOM    809  N   SER A  52      60.607 -12.476  -6.916  1.00  0.86           N  
ATOM    810  CA  SER A  52      60.985 -12.144  -8.283  1.00  0.86           C  
ATOM    811  C   SER A  52      60.303 -10.863  -8.747  1.00  0.86           C  
ATOM    812  O   SER A  52      60.456 -10.458  -9.902  1.00  0.86           O  
ATOM    813  CB  SER A  52      60.648 -13.279  -9.236  1.00  0.86           C  
ATOM    814  OG  SER A  52      59.269 -13.451  -9.385  1.00  0.86           O  
ATOM    815  H   SER A  52      59.696 -12.912  -6.775  1.00  0.86           H  
ATOM    816  HA  SER A  52      62.062 -11.983  -8.314  1.00  0.86           H  
ATOM    817 1HB  SER A  52      61.100 -13.089 -10.206  1.00  0.86           H  
ATOM    818 2HB  SER A  52      61.083 -14.198  -8.848  1.00  0.86           H  
ATOM    819  HG  SER A  52      58.857 -13.277  -8.503  1.00  0.86           H  
ATOM    820  N   GLY A  53      59.522 -10.240  -7.861  1.00  0.89           N  
ATOM    821  CA  GLY A  53      58.793  -9.038  -8.225  1.00  0.89           C  
ATOM    822  C   GLY A  53      57.486  -9.351  -8.949  1.00  0.89           C  
ATOM    823  O   GLY A  53      57.010  -8.536  -9.741  1.00  0.89           O  
ATOM    824  H   GLY A  53      59.417 -10.604  -6.914  1.00  0.89           H  
ATOM    825 1HA  GLY A  53      58.587  -8.464  -7.322  1.00  0.89           H  
ATOM    826 2HA  GLY A  53      59.423  -8.417  -8.858  1.00  0.89           H  
ATOM    827  N   VAL A  54      56.929 -10.542  -8.721  1.00  0.90           N  
ATOM    828  CA  VAL A  54      55.696 -10.960  -9.383  1.00  0.90           C  
ATOM    829  C   VAL A  54      54.520 -11.093  -8.435  1.00  0.90           C  
ATOM    830  O   VAL A  54      54.649 -11.591  -7.315  1.00  0.90           O  
ATOM    831  CB  VAL A  54      55.918 -12.274 -10.130  1.00  0.90           C  
ATOM    832  CG1 VAL A  54      54.628 -12.768 -10.712  1.00  0.90           C  
ATOM    833  CG2 VAL A  54      56.910 -12.033 -11.267  1.00  0.90           C  
ATOM    834  H   VAL A  54      57.372 -11.210  -8.076  1.00  0.90           H  
ATOM    835  HA  VAL A  54      55.442 -10.205 -10.128  1.00  0.90           H  
ATOM    836  HB  VAL A  54      56.308 -13.031  -9.439  1.00  0.90           H  
ATOM    837 1HG1 VAL A  54      54.824 -13.687 -11.236  1.00  0.90           H  
ATOM    838 2HG1 VAL A  54      53.902 -12.959  -9.929  1.00  0.90           H  
ATOM    839 3HG1 VAL A  54      54.230 -12.028 -11.407  1.00  0.90           H  
ATOM    840 1HG2 VAL A  54      57.074 -12.966 -11.808  1.00  0.90           H  
ATOM    841 2HG2 VAL A  54      56.505 -11.282 -11.955  1.00  0.90           H  
ATOM    842 3HG2 VAL A  54      57.858 -11.682 -10.858  1.00  0.90           H  
ATOM    843  N   VAL A  55      53.362 -10.591  -8.860  1.00  0.90           N  
ATOM    844  CA  VAL A  55      52.207 -10.640  -7.987  1.00  0.90           C  
ATOM    845  C   VAL A  55      51.664 -12.042  -7.772  1.00  0.90           C  
ATOM    846  O   VAL A  55      51.319 -12.750  -8.722  1.00  0.90           O  
ATOM    847  CB  VAL A  55      51.083  -9.764  -8.522  1.00  0.90           C  
ATOM    848  CG1 VAL A  55      49.844  -9.913  -7.662  1.00  0.90           C  
ATOM    849  CG2 VAL A  55      51.515  -8.356  -8.490  1.00  0.90           C  
ATOM    850  H   VAL A  55      53.291 -10.189  -9.779  1.00  0.90           H  
ATOM    851  HA  VAL A  55      52.520 -10.230  -7.050  1.00  0.90           H  
ATOM    852  HB  VAL A  55      50.838 -10.068  -9.537  1.00  0.90           H  
ATOM    853 1HG1 VAL A  55      49.055  -9.278  -8.058  1.00  0.90           H  
ATOM    854 2HG1 VAL A  55      49.510 -10.949  -7.668  1.00  0.90           H  
ATOM    855 3HG1 VAL A  55      50.074  -9.614  -6.642  1.00  0.90           H  
ATOM    856 1HG2 VAL A  55      50.698  -7.762  -8.870  1.00  0.90           H  
ATOM    857 2HG2 VAL A  55      51.736  -8.070  -7.460  1.00  0.90           H  
ATOM    858 3HG2 VAL A  55      52.400  -8.212  -9.102  1.00  0.90           H  
ATOM    859  N   LYS A  56      51.604 -12.418  -6.501  1.00  0.89           N  
ATOM    860  CA  LYS A  56      51.149 -13.722  -6.029  1.00  0.89           C  
ATOM    861  C   LYS A  56      50.476 -13.577  -4.674  1.00  0.89           C  
ATOM    862  O   LYS A  56      50.690 -12.596  -3.978  1.00  0.89           O  
ATOM    863  CB  LYS A  56      52.312 -14.707  -5.958  1.00  0.89           C  
ATOM    864  CG  LYS A  56      52.941 -15.005  -7.323  1.00  0.89           C  
ATOM    865  CD  LYS A  56      54.043 -15.980  -7.243  1.00  0.89           C  
ATOM    866  CE  LYS A  56      54.648 -16.205  -8.625  1.00  0.89           C  
ATOM    867  NZ  LYS A  56      55.879 -16.981  -8.538  1.00  0.89           N  
ATOM    868  H   LYS A  56      51.887 -11.718  -5.820  1.00  0.89           H  
ATOM    869  HA  LYS A  56      50.410 -14.106  -6.731  1.00  0.89           H  
ATOM    870 1HB  LYS A  56      53.093 -14.307  -5.307  1.00  0.89           H  
ATOM    871 2HB  LYS A  56      51.977 -15.651  -5.524  1.00  0.89           H  
ATOM    872 1HG  LYS A  56      52.186 -15.357  -8.026  1.00  0.89           H  
ATOM    873 2HG  LYS A  56      53.393 -14.104  -7.722  1.00  0.89           H  
ATOM    874 1HD  LYS A  56      54.815 -15.609  -6.573  1.00  0.89           H  
ATOM    875 2HD  LYS A  56      53.672 -16.928  -6.846  1.00  0.89           H  
ATOM    876 1HE  LYS A  56      53.934 -16.737  -9.251  1.00  0.89           H  
ATOM    877 2HE  LYS A  56      54.873 -15.245  -9.084  1.00  0.89           H  
ATOM    878 1HZ  LYS A  56      56.285 -17.113  -9.453  1.00  0.89           H  
ATOM    879 2HZ  LYS A  56      56.514 -16.411  -7.953  1.00  0.89           H  
ATOM    880 3HZ  LYS A  56      55.703 -17.871  -8.109  1.00  0.89           H  
ATOM    881  N   ASN A  57      49.673 -14.550  -4.279  1.00  0.88           N  
ATOM    882  CA  ASN A  57      49.055 -14.482  -2.958  1.00  0.88           C  
ATOM    883  C   ASN A  57      49.336 -15.703  -2.087  1.00  0.88           C  
ATOM    884  O   ASN A  57      48.641 -15.949  -1.103  1.00  0.88           O  
ATOM    885  CB  ASN A  57      47.583 -14.209  -3.136  1.00  0.88           C  
ATOM    886  CG  ASN A  57      46.847 -15.243  -3.905  1.00  0.88           C  
ATOM    887  OD1 ASN A  57      47.435 -16.067  -4.620  1.00  0.88           O  
ATOM    888  ND2 ASN A  57      45.545 -15.199  -3.790  1.00  0.88           N  
ATOM    889  H   ASN A  57      49.495 -15.342  -4.881  1.00  0.88           H  
ATOM    890  HA  ASN A  57      49.477 -13.629  -2.426  1.00  0.88           H  
ATOM    891 1HB  ASN A  57      47.119 -14.140  -2.180  1.00  0.88           H  
ATOM    892 2HB  ASN A  57      47.458 -13.268  -3.623  1.00  0.88           H  
ATOM    893 1HD2 ASN A  57      44.973 -15.857  -4.281  1.00  0.88           H  
ATOM    894 2HD2 ASN A  57      45.122 -14.485  -3.198  1.00  0.88           H  
ATOM    895  N   ASP A  58      50.377 -16.447  -2.455  1.00  0.86           N  
ATOM    896  CA  ASP A  58      50.810 -17.665  -1.764  1.00  0.86           C  
ATOM    897  C   ASP A  58      51.928 -17.440  -0.729  1.00  0.86           C  
ATOM    898  O   ASP A  58      52.337 -16.312  -0.448  1.00  0.86           O  
ATOM    899  CB  ASP A  58      51.253 -18.708  -2.791  1.00  0.86           C  
ATOM    900  CG  ASP A  58      52.494 -18.299  -3.538  1.00  0.86           C  
ATOM    901  OD1 ASP A  58      53.153 -17.385  -3.079  1.00  0.86           O  
ATOM    902  OD2 ASP A  58      52.781 -18.878  -4.550  1.00  0.86           O  
ATOM    903  H   ASP A  58      50.896 -16.149  -3.266  1.00  0.86           H  
ATOM    904  HA  ASP A  58      49.944 -18.071  -1.235  1.00  0.86           H  
ATOM    905 1HB  ASP A  58      51.415 -19.668  -2.313  1.00  0.86           H  
ATOM    906 2HB  ASP A  58      50.443 -18.853  -3.513  1.00  0.86           H  
ATOM    907  N   ALA A  59      52.498 -18.552  -0.261  1.00  0.82           N  
ATOM    908  CA  ALA A  59      53.574 -18.625   0.730  1.00  0.82           C  
ATOM    909  C   ALA A  59      54.879 -17.924   0.327  1.00  0.82           C  
ATOM    910  O   ALA A  59      55.773 -17.785   1.163  1.00  0.82           O  
ATOM    911  CB  ALA A  59      53.926 -20.078   1.002  1.00  0.82           C  
ATOM    912  H   ALA A  59      52.120 -19.430  -0.579  1.00  0.82           H  
ATOM    913  HA  ALA A  59      53.208 -18.157   1.645  1.00  0.82           H  
ATOM    914 1HB  ALA A  59      54.699 -20.121   1.769  1.00  0.82           H  
ATOM    915 2HB  ALA A  59      53.066 -20.627   1.338  1.00  0.82           H  
ATOM    916 3HB  ALA A  59      54.301 -20.529   0.084  1.00  0.82           H  
ATOM    917  N   THR A  60      55.067 -17.609  -0.959  1.00  0.79           N  
ATOM    918  CA  THR A  60      56.332 -17.031  -1.391  1.00  0.79           C  
ATOM    919  C   THR A  60      56.323 -15.501  -1.395  1.00  0.79           C  
ATOM    920  O   THR A  60      57.326 -14.874  -1.749  1.00  0.79           O  
ATOM    921  CB  THR A  60      56.717 -17.543  -2.784  1.00  0.79           C  
ATOM    922  OG1 THR A  60      55.783 -17.066  -3.767  1.00  0.79           O  
ATOM    923  CG2 THR A  60      56.674 -19.067  -2.770  1.00  0.79           C  
ATOM    924  H   THR A  60      54.313 -17.709  -1.650  1.00  0.79           H  
ATOM    925  HA  THR A  60      57.106 -17.352  -0.694  1.00  0.79           H  
ATOM    926  HB  THR A  60      57.718 -17.202  -3.042  1.00  0.79           H  
ATOM    927  HG1 THR A  60      54.851 -17.246  -3.487  1.00  0.79           H  
ATOM    928 1HG2 THR A  60      56.941 -19.449  -3.754  1.00  0.79           H  
ATOM    929 2HG2 THR A  60      57.375 -19.444  -2.028  1.00  0.79           H  
ATOM    930 3HG2 THR A  60      55.662 -19.391  -2.517  1.00  0.79           H  
ATOM    931  N   VAL A  61      55.194 -14.903  -1.024  1.00  0.76           N  
ATOM    932  CA  VAL A  61      55.076 -13.450  -0.992  1.00  0.76           C  
ATOM    933  C   VAL A  61      56.034 -12.810   0.011  1.00  0.76           C  
ATOM    934  O   VAL A  61      56.130 -13.248   1.158  1.00  0.76           O  
ATOM    935  CB  VAL A  61      53.637 -13.056  -0.679  1.00  0.76           C  
ATOM    936  CG1 VAL A  61      53.532 -11.573  -0.458  1.00  0.76           C  
ATOM    937  CG2 VAL A  61      52.762 -13.448  -1.855  1.00  0.76           C  
ATOM    938  H   VAL A  61      54.385 -15.472  -0.762  1.00  0.76           H  
ATOM    939  HA  VAL A  61      55.297 -13.072  -1.981  1.00  0.76           H  
ATOM    940  HB  VAL A  61      53.309 -13.573   0.225  1.00  0.76           H  
ATOM    941 1HG1 VAL A  61      52.520 -11.318  -0.241  1.00  0.76           H  
ATOM    942 2HG1 VAL A  61      54.152 -11.291   0.370  1.00  0.76           H  
ATOM    943 3HG1 VAL A  61      53.849 -11.042  -1.344  1.00  0.76           H  
ATOM    944 1HG2 VAL A  61      51.736 -13.187  -1.644  1.00  0.76           H  
ATOM    945 2HG2 VAL A  61      53.098 -12.916  -2.749  1.00  0.76           H  
ATOM    946 3HG2 VAL A  61      52.830 -14.517  -2.033  1.00  0.76           H  
ATOM    947  N   VAL A  62      56.748 -11.770  -0.432  1.00  0.73           N  
ATOM    948  CA  VAL A  62      57.716 -11.087   0.416  1.00  0.73           C  
ATOM    949  C   VAL A  62      57.217  -9.726   0.873  1.00  0.73           C  
ATOM    950  O   VAL A  62      57.738  -9.173   1.839  1.00  0.73           O  
ATOM    951  CB  VAL A  62      59.056 -10.894  -0.317  1.00  0.73           C  
ATOM    952  CG1 VAL A  62      59.611 -12.221  -0.697  1.00  0.73           C  
ATOM    953  CG2 VAL A  62      58.874 -10.018  -1.537  1.00  0.73           C  
ATOM    954  H   VAL A  62      56.602 -11.448  -1.382  1.00  0.73           H  
ATOM    955  HA  VAL A  62      57.893 -11.703   1.298  1.00  0.73           H  
ATOM    956  HB  VAL A  62      59.766 -10.422   0.362  1.00  0.73           H  
ATOM    957 1HG1 VAL A  62      60.555 -12.058  -1.185  1.00  0.73           H  
ATOM    958 2HG1 VAL A  62      59.752 -12.831   0.193  1.00  0.73           H  
ATOM    959 3HG1 VAL A  62      58.922 -12.723  -1.376  1.00  0.73           H  
ATOM    960 1HG2 VAL A  62      59.829  -9.884  -2.041  1.00  0.73           H  
ATOM    961 2HG2 VAL A  62      58.183 -10.481  -2.206  1.00  0.73           H  
ATOM    962 3HG2 VAL A  62      58.492  -9.056  -1.234  1.00  0.73           H  
ATOM    963  N   GLY A  63      56.178  -9.205   0.227  1.00  0.72           N  
ATOM    964  CA  GLY A  63      55.642  -7.927   0.681  1.00  0.72           C  
ATOM    965  C   GLY A  63      54.470  -7.394  -0.134  1.00  0.72           C  
ATOM    966  O   GLY A  63      54.069  -7.969  -1.151  1.00  0.72           O  
ATOM    967  H   GLY A  63      55.809  -9.677  -0.597  1.00  0.72           H  
ATOM    968 1HA  GLY A  63      55.329  -8.026   1.720  1.00  0.72           H  
ATOM    969 2HA  GLY A  63      56.441  -7.189   0.684  1.00  0.72           H  
ATOM    970  N   ILE A  64      53.930  -6.272   0.337  1.00  0.71           N  
ATOM    971  CA  ILE A  64      52.780  -5.607  -0.292  1.00  0.71           C  
ATOM    972  C   ILE A  64      53.179  -4.284  -0.956  1.00  0.71           C  
ATOM    973  O   ILE A  64      53.836  -3.451  -0.345  1.00  0.71           O  
ATOM    974  CB  ILE A  64      51.657  -5.410   0.736  1.00  0.71           C  
ATOM    975  CG1 ILE A  64      51.210  -6.760   1.248  1.00  0.71           C  
ATOM    976  CG2 ILE A  64      50.519  -4.690   0.125  1.00  0.71           C  
ATOM    977  CD1 ILE A  64      50.267  -6.709   2.393  1.00  0.71           C  
ATOM    978  H   ILE A  64      54.346  -5.891   1.191  1.00  0.71           H  
ATOM    979  HA  ILE A  64      52.395  -6.261  -1.068  1.00  0.71           H  
ATOM    980  HB  ILE A  64      52.025  -4.846   1.575  1.00  0.71           H  
ATOM    981 1HG1 ILE A  64      50.735  -7.272   0.440  1.00  0.71           H  
ATOM    982 2HG1 ILE A  64      52.082  -7.329   1.559  1.00  0.71           H  
ATOM    983 1HG2 ILE A  64      49.725  -4.557   0.855  1.00  0.71           H  
ATOM    984 2HG2 ILE A  64      50.853  -3.715  -0.232  1.00  0.71           H  
ATOM    985 3HG2 ILE A  64      50.157  -5.282  -0.707  1.00  0.71           H  
ATOM    986 1HD1 ILE A  64      50.014  -7.716   2.669  1.00  0.71           H  
ATOM    987 2HD1 ILE A  64      50.735  -6.209   3.229  1.00  0.71           H  
ATOM    988 3HD1 ILE A  64      49.364  -6.170   2.102  1.00  0.71           H  
ATOM    989  N   LEU A  65      52.887  -4.126  -2.239  1.00  0.71           N  
ATOM    990  CA  LEU A  65      53.373  -2.946  -2.955  1.00  0.71           C  
ATOM    991  C   LEU A  65      52.778  -1.678  -2.354  1.00  0.71           C  
ATOM    992  O   LEU A  65      51.564  -1.539  -2.204  1.00  0.71           O  
ATOM    993  CB  LEU A  65      53.089  -3.116  -4.447  1.00  0.71           C  
ATOM    994  CG  LEU A  65      53.888  -2.261  -5.427  1.00  0.71           C  
ATOM    995  CD1 LEU A  65      55.369  -2.663  -5.386  1.00  0.71           C  
ATOM    996  CD2 LEU A  65      53.354  -2.508  -6.819  1.00  0.71           C  
ATOM    997  H   LEU A  65      52.318  -4.831  -2.714  1.00  0.71           H  
ATOM    998  HA  LEU A  65      54.436  -2.840  -2.833  1.00  0.71           H  
ATOM    999 1HB  LEU A  65      53.233  -4.123  -4.705  1.00  0.71           H  
ATOM   1000 2HB  LEU A  65      52.034  -2.887  -4.620  1.00  0.71           H  
ATOM   1001  HG  LEU A  65      53.816  -1.229  -5.152  1.00  0.71           H  
ATOM   1002 1HD1 LEU A  65      55.934  -2.053  -6.089  1.00  0.71           H  
ATOM   1003 2HD1 LEU A  65      55.758  -2.516  -4.397  1.00  0.71           H  
ATOM   1004 3HD1 LEU A  65      55.466  -3.711  -5.658  1.00  0.71           H  
ATOM   1005 1HD2 LEU A  65      53.898  -1.929  -7.540  1.00  0.71           H  
ATOM   1006 2HD2 LEU A  65      53.472  -3.557  -7.041  1.00  0.71           H  
ATOM   1007 3HD2 LEU A  65      52.298  -2.232  -6.861  1.00  0.71           H  
ATOM   1008  N   ALA A  66      53.637  -0.720  -2.049  1.00  0.71           N  
ATOM   1009  CA  ALA A  66      53.229   0.549  -1.451  1.00  0.71           C  
ATOM   1010  C   ALA A  66      52.861   1.614  -2.495  1.00  0.71           C  
ATOM   1011  O   ALA A  66      52.510   2.743  -2.141  1.00  0.71           O  
ATOM   1012  CB  ALA A  66      54.337   1.062  -0.553  1.00  0.71           C  
ATOM   1013  H   ALA A  66      54.630  -0.887  -2.210  1.00  0.71           H  
ATOM   1014  HA  ALA A  66      52.345   0.360  -0.843  1.00  0.71           H  
ATOM   1015 1HB  ALA A  66      54.022   1.985  -0.074  1.00  0.71           H  
ATOM   1016 2HB  ALA A  66      54.570   0.323   0.202  1.00  0.71           H  
ATOM   1017 3HB  ALA A  66      55.219   1.248  -1.158  1.00  0.71           H  
ATOM   1018  N   GLU A  67      52.968   1.262  -3.770  1.00  0.72           N  
ATOM   1019  CA  GLU A  67      52.729   2.195  -4.870  1.00  0.72           C  
ATOM   1020  C   GLU A  67      52.308   1.494  -6.166  1.00  0.72           C  
ATOM   1021  O   GLU A  67      52.453   0.292  -6.301  1.00  0.72           O  
ATOM   1022  CB  GLU A  67      53.993   3.033  -5.044  1.00  0.72           C  
ATOM   1023  CG  GLU A  67      55.233   2.217  -5.370  1.00  0.72           C  
ATOM   1024  CD  GLU A  67      56.484   3.029  -5.324  1.00  0.72           C  
ATOM   1025  OE1 GLU A  67      56.624   3.947  -6.089  1.00  0.72           O  
ATOM   1026  OE2 GLU A  67      57.329   2.710  -4.507  1.00  0.72           O  
ATOM   1027  H   GLU A  67      53.239   0.314  -3.977  1.00  0.72           H  
ATOM   1028  HA  GLU A  67      51.917   2.859  -4.580  1.00  0.72           H  
ATOM   1029 1HB  GLU A  67      53.843   3.749  -5.854  1.00  0.72           H  
ATOM   1030 2HB  GLU A  67      54.187   3.601  -4.134  1.00  0.72           H  
ATOM   1031 1HG  GLU A  67      55.315   1.388  -4.660  1.00  0.72           H  
ATOM   1032 2HG  GLU A  67      55.115   1.798  -6.359  1.00  0.72           H  
ATOM   1033  N   ASP A  68      51.759   2.243  -7.113  1.00  0.72           N  
ATOM   1034  CA  ASP A  68      51.358   1.658  -8.398  1.00  0.72           C  
ATOM   1035  C   ASP A  68      52.553   1.656  -9.355  1.00  0.72           C  
ATOM   1036  O   ASP A  68      53.093   2.724  -9.653  1.00  0.72           O  
ATOM   1037  CB  ASP A  68      50.238   2.480  -9.033  1.00  0.72           C  
ATOM   1038  CG  ASP A  68      48.937   2.510  -8.221  1.00  0.72           C  
ATOM   1039  OD1 ASP A  68      48.421   1.481  -7.848  1.00  0.72           O  
ATOM   1040  OD2 ASP A  68      48.488   3.591  -7.952  1.00  0.72           O  
ATOM   1041  H   ASP A  68      51.639   3.233  -6.956  1.00  0.72           H  
ATOM   1042  HA  ASP A  68      51.032   0.629  -8.243  1.00  0.72           H  
ATOM   1043 1HB  ASP A  68      50.581   3.504  -9.179  1.00  0.72           H  
ATOM   1044 2HB  ASP A  68      50.018   2.069 -10.020  1.00  0.72           H  
ATOM   1045  N   VAL A  69      52.987   0.482  -9.817  1.00  0.72           N  
ATOM   1046  CA  VAL A  69      54.170   0.442 -10.677  1.00  0.72           C  
ATOM   1047  C   VAL A  69      53.883  -0.039 -12.100  1.00  0.72           C  
ATOM   1048  O   VAL A  69      53.385  -1.141 -12.337  1.00  0.72           O  
ATOM   1049  CB  VAL A  69      55.258  -0.448 -10.049  1.00  0.72           C  
ATOM   1050  CG1 VAL A  69      56.498  -0.508 -10.959  1.00  0.72           C  
ATOM   1051  CG2 VAL A  69      55.640   0.097  -8.683  1.00  0.72           C  
ATOM   1052  H   VAL A  69      52.495  -0.374  -9.560  1.00  0.72           H  
ATOM   1053  HA  VAL A  69      54.576   1.451 -10.742  1.00  0.72           H  
ATOM   1054  HB  VAL A  69      54.869  -1.462  -9.944  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  69      57.259  -1.145 -10.511  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  69      56.228  -0.901 -11.927  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  69      56.908   0.494 -11.083  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  69      56.390  -0.548  -8.252  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  69      56.041   1.108  -8.789  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  69      54.768   0.124  -8.035  1.00  0.72           H  
ATOM   1061  N   ASP A  70      54.209   0.823 -13.052  1.00  0.73           N  
ATOM   1062  CA  ASP A  70      54.047   0.569 -14.481  1.00  0.73           C  
ATOM   1063  C   ASP A  70      55.233  -0.206 -15.025  1.00  0.73           C  
ATOM   1064  O   ASP A  70      56.349   0.295 -14.993  1.00  0.73           O  
ATOM   1065  CB  ASP A  70      53.856   1.893 -15.234  1.00  0.73           C  
ATOM   1066  CG  ASP A  70      53.645   1.757 -16.759  1.00  0.73           C  
ATOM   1067  OD1 ASP A  70      54.056   0.763 -17.349  1.00  0.73           O  
ATOM   1068  OD2 ASP A  70      53.067   2.660 -17.323  1.00  0.73           O  
ATOM   1069  H   ASP A  70      54.598   1.711 -12.766  1.00  0.73           H  
ATOM   1070  HA  ASP A  70      53.160  -0.042 -14.627  1.00  0.73           H  
ATOM   1071 1HB  ASP A  70      52.992   2.414 -14.816  1.00  0.73           H  
ATOM   1072 2HB  ASP A  70      54.726   2.528 -15.066  1.00  0.73           H  
ATOM   1073  N   VAL A  71      55.003  -1.444 -15.464  1.00  0.73           N  
ATOM   1074  CA  VAL A  71      56.080  -2.312 -15.943  1.00  0.73           C  
ATOM   1075  C   VAL A  71      55.954  -2.616 -17.447  1.00  0.73           C  
ATOM   1076  O   VAL A  71      56.358  -3.681 -17.914  1.00  0.73           O  
ATOM   1077  CB  VAL A  71      56.173  -3.625 -15.120  1.00  0.73           C  
ATOM   1078  CG1 VAL A  71      56.582  -3.325 -13.716  1.00  0.73           C  
ATOM   1079  CG2 VAL A  71      54.854  -4.358 -15.106  1.00  0.73           C  
ATOM   1080  H   VAL A  71      54.046  -1.793 -15.501  1.00  0.73           H  
ATOM   1081  HA  VAL A  71      57.026  -1.792 -15.793  1.00  0.73           H  
ATOM   1082  HB  VAL A  71      56.948  -4.251 -15.558  1.00  0.73           H  
ATOM   1083 1HG1 VAL A  71      56.673  -4.252 -13.188  1.00  0.73           H  
ATOM   1084 2HG1 VAL A  71      57.537  -2.816 -13.715  1.00  0.73           H  
ATOM   1085 3HG1 VAL A  71      55.827  -2.705 -13.246  1.00  0.73           H  
ATOM   1086 1HG2 VAL A  71      54.950  -5.281 -14.530  1.00  0.73           H  
ATOM   1087 2HG2 VAL A  71      54.094  -3.726 -14.650  1.00  0.73           H  
ATOM   1088 3HG2 VAL A  71      54.579  -4.590 -16.122  1.00  0.73           H  
ATOM   1089  N   THR A  72      55.441  -1.652 -18.223  1.00  0.73           N  
ATOM   1090  CA  THR A  72      55.322  -1.814 -19.683  1.00  0.73           C  
ATOM   1091  C   THR A  72      56.630  -1.603 -20.455  1.00  0.73           C  
ATOM   1092  O   THR A  72      56.683  -1.817 -21.664  1.00  0.73           O  
ATOM   1093  CB  THR A  72      54.263  -0.876 -20.282  1.00  0.73           C  
ATOM   1094  OG1 THR A  72      54.573   0.480 -19.978  1.00  0.73           O  
ATOM   1095  CG2 THR A  72      52.943  -1.215 -19.770  1.00  0.73           C  
ATOM   1096  H   THR A  72      55.086  -0.785 -17.787  1.00  0.73           H  
ATOM   1097  HA  THR A  72      54.994  -2.837 -19.871  1.00  0.73           H  
ATOM   1098  HB  THR A  72      54.262  -0.990 -21.365  1.00  0.73           H  
ATOM   1099  HG1 THR A  72      54.347   0.658 -19.033  1.00  0.73           H  
ATOM   1100 1HG2 THR A  72      52.204  -0.555 -20.212  1.00  0.73           H  
ATOM   1101 2HG2 THR A  72      52.756  -2.239 -20.058  1.00  0.73           H  
ATOM   1102 3HG2 THR A  72      52.926  -1.110 -18.679  1.00  0.73           H  
ATOM   1103  N   ASN A  73      57.679  -1.186 -19.760  1.00  0.74           N  
ATOM   1104  CA  ASN A  73      58.992  -0.939 -20.344  1.00  0.74           C  
ATOM   1105  C   ASN A  73      60.007  -1.855 -19.675  1.00  0.74           C  
ATOM   1106  O   ASN A  73      61.148  -1.471 -19.418  1.00  0.74           O  
ATOM   1107  CB  ASN A  73      59.399   0.518 -20.204  1.00  0.74           C  
ATOM   1108  CG  ASN A  73      58.544   1.455 -21.026  1.00  0.74           C  
ATOM   1109  OD1 ASN A  73      58.718   1.558 -22.247  1.00  0.74           O  
ATOM   1110  ND2 ASN A  73      57.631   2.139 -20.382  1.00  0.74           N  
ATOM   1111  H   ASN A  73      57.555  -1.040 -18.769  1.00  0.74           H  
ATOM   1112  HA  ASN A  73      58.967  -1.197 -21.403  1.00  0.74           H  
ATOM   1113 1HB  ASN A  73      59.332   0.810 -19.153  1.00  0.74           H  
ATOM   1114 2HB  ASN A  73      60.439   0.633 -20.507  1.00  0.74           H  
ATOM   1115 1HD2 ASN A  73      57.034   2.771 -20.878  1.00  0.74           H  
ATOM   1116 2HD2 ASN A  73      57.521   2.026 -19.393  1.00  0.74           H  
ATOM   1117  N   GLY A  74      59.561  -3.074 -19.393  1.00  0.73           N  
ATOM   1118  CA  GLY A  74      60.369  -4.068 -18.720  1.00  0.73           C  
ATOM   1119  C   GLY A  74      60.231  -3.818 -17.233  1.00  0.73           C  
ATOM   1120  O   GLY A  74      59.475  -2.930 -16.845  1.00  0.73           O  
ATOM   1121  H   GLY A  74      58.612  -3.319 -19.651  1.00  0.73           H  
ATOM   1122 1HA  GLY A  74      60.007  -5.059 -18.985  1.00  0.73           H  
ATOM   1123 2HA  GLY A  74      61.407  -3.983 -19.035  1.00  0.73           H  
ATOM   1124  N   PRO A  75      60.946  -4.564 -16.389  1.00  0.73           N  
ATOM   1125  CA  PRO A  75      60.912  -4.471 -14.946  1.00  0.73           C  
ATOM   1126  C   PRO A  75      61.192  -3.039 -14.491  1.00  0.73           C  
ATOM   1127  O   PRO A  75      62.059  -2.372 -15.070  1.00  0.73           O  
ATOM   1128  CB  PRO A  75      62.042  -5.429 -14.541  1.00  0.73           C  
ATOM   1129  CG  PRO A  75      62.116  -6.428 -15.677  1.00  0.73           C  
ATOM   1130  CD  PRO A  75      61.840  -5.616 -16.916  1.00  0.73           C  
ATOM   1131  HA  PRO A  75      59.927  -4.813 -14.608  1.00  0.73           H  
ATOM   1132 1HB  PRO A  75      62.976  -4.869 -14.391  1.00  0.73           H  
ATOM   1133 2HB  PRO A  75      61.793  -5.908 -13.588  1.00  0.73           H  
ATOM   1134 1HG  PRO A  75      63.101  -6.917 -15.695  1.00  0.73           H  
ATOM   1135 2HG  PRO A  75      61.368  -7.228 -15.535  1.00  0.73           H  
ATOM   1136 1HD  PRO A  75      62.765  -5.180 -17.322  1.00  0.73           H  
ATOM   1137 2HD  PRO A  75      61.323  -6.263 -17.644  1.00  0.73           H  
ATOM   1138  N   GLN A  76      60.465  -2.579 -13.464  1.00  0.72           N  
ATOM   1139  CA  GLN A  76      60.608  -1.214 -12.929  1.00  0.72           C  
ATOM   1140  C   GLN A  76      60.587  -1.183 -11.405  1.00  0.72           C  
ATOM   1141  O   GLN A  76      59.896  -1.982 -10.788  1.00  0.72           O  
ATOM   1142  CB  GLN A  76      59.513  -0.276 -13.470  1.00  0.72           C  
ATOM   1143  CG  GLN A  76      59.622   0.027 -14.964  1.00  0.72           C  
ATOM   1144  CD  GLN A  76      60.786   0.965 -15.300  1.00  0.72           C  
ATOM   1145  OE1 GLN A  76      60.630   2.193 -15.346  1.00  0.72           O  
ATOM   1146  NE2 GLN A  76      61.960   0.394 -15.515  1.00  0.72           N  
ATOM   1147  H   GLN A  76      59.802  -3.228 -13.038  1.00  0.72           H  
ATOM   1148  HA  GLN A  76      61.565  -0.845 -13.281  1.00  0.72           H  
ATOM   1149 1HB  GLN A  76      58.540  -0.735 -13.318  1.00  0.72           H  
ATOM   1150 2HB  GLN A  76      59.496   0.662 -12.924  1.00  0.72           H  
ATOM   1151 1HG  GLN A  76      59.748  -0.886 -15.521  1.00  0.72           H  
ATOM   1152 2HG  GLN A  76      58.718   0.520 -15.285  1.00  0.72           H  
ATOM   1153 1HE2 GLN A  76      62.758   0.946 -15.739  1.00  0.72           H  
ATOM   1154 2HE2 GLN A  76      62.050  -0.617 -15.436  1.00  0.72           H  
ATOM   1155  N   PRO A  77      61.292  -0.248 -10.767  1.00  0.72           N  
ATOM   1156  CA  PRO A  77      61.358  -0.098  -9.331  1.00  0.72           C  
ATOM   1157  C   PRO A  77      60.077   0.376  -8.670  1.00  0.72           C  
ATOM   1158  O   PRO A  77      59.259   1.080  -9.269  1.00  0.72           O  
ATOM   1159  CB  PRO A  77      62.476   0.933  -9.153  1.00  0.72           C  
ATOM   1160  CG  PRO A  77      62.487   1.727 -10.440  1.00  0.72           C  
ATOM   1161  CD  PRO A  77      62.125   0.731 -11.516  1.00  0.72           C  
ATOM   1162  HA  PRO A  77      61.671  -1.046  -8.898  1.00  0.72           H  
ATOM   1163 1HB  PRO A  77      62.260   1.558  -8.272  1.00  0.72           H  
ATOM   1164 2HB  PRO A  77      63.427   0.420  -8.953  1.00  0.72           H  
ATOM   1165 1HG  PRO A  77      61.766   2.555 -10.375  1.00  0.72           H  
ATOM   1166 2HG  PRO A  77      63.477   2.182 -10.597  1.00  0.72           H  
ATOM   1167 1HD  PRO A  77      61.568   1.257 -12.292  1.00  0.72           H  
ATOM   1168 2HD  PRO A  77      63.037   0.251 -11.907  1.00  0.72           H  
ATOM   1169  N   GLY A  78      59.981   0.033  -7.392  1.00  0.74           N  
ATOM   1170  CA  GLY A  78      58.928   0.472  -6.478  1.00  0.74           C  
ATOM   1171  C   GLY A  78      59.189  -0.138  -5.109  1.00  0.74           C  
ATOM   1172  O   GLY A  78      60.100  -0.959  -4.964  1.00  0.74           O  
ATOM   1173  H   GLY A  78      60.696  -0.605  -7.041  1.00  0.74           H  
ATOM   1174 1HA  GLY A  78      58.918   1.561  -6.409  1.00  0.74           H  
ATOM   1175 2HA  GLY A  78      57.957   0.159  -6.841  1.00  0.74           H  
ATOM   1176  N   SER A  79      58.410   0.240  -4.105  1.00  0.76           N  
ATOM   1177  CA  SER A  79      58.645  -0.293  -2.770  1.00  0.76           C  
ATOM   1178  C   SER A  79      57.576  -1.246  -2.239  1.00  0.76           C  
ATOM   1179  O   SER A  79      56.394  -1.111  -2.561  1.00  0.76           O  
ATOM   1180  CB  SER A  79      58.800   0.889  -1.847  1.00  0.76           C  
ATOM   1181  OG  SER A  79      57.633   1.677  -1.844  1.00  0.76           O  
ATOM   1182  H   SER A  79      57.701   0.962  -4.254  1.00  0.76           H  
ATOM   1183  HA  SER A  79      59.582  -0.843  -2.787  1.00  0.76           H  
ATOM   1184 1HB  SER A  79      59.009   0.533  -0.837  1.00  0.76           H  
ATOM   1185 2HB  SER A  79      59.650   1.489  -2.165  1.00  0.76           H  
ATOM   1186  HG  SER A  79      57.507   1.998  -2.777  1.00  0.76           H  
ATOM   1187  N   LEU A  80      58.025  -2.179  -1.389  1.00  0.80           N  
ATOM   1188  CA  LEU A  80      57.200  -3.199  -0.734  1.00  0.80           C  
ATOM   1189  C   LEU A  80      57.155  -3.088   0.778  1.00  0.80           C  
ATOM   1190  O   LEU A  80      58.169  -2.831   1.417  1.00  0.80           O  
ATOM   1191  CB  LEU A  80      57.743  -4.593  -1.088  1.00  0.80           C  
ATOM   1192  CG  LEU A  80      57.640  -5.003  -2.543  1.00  0.80           C  
ATOM   1193  CD1 LEU A  80      58.363  -6.275  -2.811  1.00  0.80           C  
ATOM   1194  CD2 LEU A  80      56.262  -5.232  -2.850  1.00  0.80           C  
ATOM   1195  H   LEU A  80      59.028  -2.180  -1.197  1.00  0.80           H  
ATOM   1196  HA  LEU A  80      56.186  -3.103  -1.111  1.00  0.80           H  
ATOM   1197 1HB  LEU A  80      58.791  -4.598  -0.840  1.00  0.80           H  
ATOM   1198 2HB  LEU A  80      57.235  -5.330  -0.480  1.00  0.80           H  
ATOM   1199  HG  LEU A  80      58.028  -4.217  -3.155  1.00  0.80           H  
ATOM   1200 1HD1 LEU A  80      58.246  -6.549  -3.860  1.00  0.80           H  
ATOM   1201 2HD1 LEU A  80      59.406  -6.143  -2.595  1.00  0.80           H  
ATOM   1202 3HD1 LEU A  80      57.947  -7.056  -2.187  1.00  0.80           H  
ATOM   1203 1HD2 LEU A  80      56.167  -5.498  -3.883  1.00  0.80           H  
ATOM   1204 2HD2 LEU A  80      55.866  -6.026  -2.229  1.00  0.80           H  
ATOM   1205 3HD2 LEU A  80      55.759  -4.363  -2.658  1.00  0.80           H  
ATOM   1206  N   ILE A  81      55.984  -3.340   1.350  1.00  0.85           N  
ATOM   1207  CA  ILE A  81      55.754  -3.328   2.788  1.00  0.85           C  
ATOM   1208  C   ILE A  81      56.039  -4.696   3.360  1.00  0.85           C  
ATOM   1209  O   ILE A  81      55.542  -5.697   2.831  1.00  0.85           O  
ATOM   1210  CB  ILE A  81      54.285  -2.989   3.085  1.00  0.85           C  
ATOM   1211  CG1 ILE A  81      53.934  -1.639   2.521  1.00  0.85           C  
ATOM   1212  CG2 ILE A  81      54.038  -3.013   4.614  1.00  0.85           C  
ATOM   1213  CD1 ILE A  81      52.459  -1.387   2.479  1.00  0.85           C  
ATOM   1214  H   ILE A  81      55.189  -3.514   0.749  1.00  0.85           H  
ATOM   1215  HA  ILE A  81      56.415  -2.617   3.266  1.00  0.85           H  
ATOM   1216  HB  ILE A  81      53.649  -3.713   2.609  1.00  0.85           H  
ATOM   1217 1HG1 ILE A  81      54.384  -0.878   3.126  1.00  0.85           H  
ATOM   1218 2HG1 ILE A  81      54.325  -1.568   1.509  1.00  0.85           H  
ATOM   1219 1HG2 ILE A  81      52.995  -2.777   4.822  1.00  0.85           H  
ATOM   1220 2HG2 ILE A  81      54.266  -3.994   5.013  1.00  0.85           H  
ATOM   1221 3HG2 ILE A  81      54.681  -2.279   5.093  1.00  0.85           H  
ATOM   1222 1HD1 ILE A  81      52.270  -0.401   2.061  1.00  0.85           H  
ATOM   1223 2HD1 ILE A  81      51.986  -2.145   1.848  1.00  0.85           H  
ATOM   1224 3HD1 ILE A  81      52.051  -1.446   3.482  1.00  0.85           H  
ATOM   1225  N   VAL A  82      56.853  -4.739   4.412  1.00  0.92           N  
ATOM   1226  CA  VAL A  82      57.188  -5.985   5.095  1.00  0.92           C  
ATOM   1227  C   VAL A  82      56.734  -6.033   6.542  1.00  0.92           C  
ATOM   1228  O   VAL A  82      56.519  -7.120   7.085  1.00  0.92           O  
ATOM   1229  CB  VAL A  82      58.683  -6.253   5.002  1.00  0.92           C  
ATOM   1230  CG1 VAL A  82      59.013  -6.495   3.636  1.00  0.92           C  
ATOM   1231  CG2 VAL A  82      59.471  -5.026   5.460  1.00  0.92           C  
ATOM   1232  H   VAL A  82      57.233  -3.863   4.761  1.00  0.92           H  
ATOM   1233  HA  VAL A  82      56.690  -6.798   4.566  1.00  0.92           H  
ATOM   1234  HB  VAL A  82      58.940  -7.125   5.600  1.00  0.92           H  
ATOM   1235 1HG1 VAL A  82      60.079  -6.688   3.555  1.00  0.92           H  
ATOM   1236 2HG1 VAL A  82      58.459  -7.355   3.287  1.00  0.92           H  
ATOM   1237 3HG1 VAL A  82      58.739  -5.626   3.054  1.00  0.92           H  
ATOM   1238 1HG2 VAL A  82      60.537  -5.219   5.369  1.00  0.92           H  
ATOM   1239 2HG2 VAL A  82      59.205  -4.182   4.832  1.00  0.92           H  
ATOM   1240 3HG2 VAL A  82      59.243  -4.791   6.479  1.00  0.92           H  
ATOM   1241  N   GLU A  83      56.561  -4.870   7.160  1.00  1.00           N  
ATOM   1242  CA  GLU A  83      56.083  -4.840   8.537  1.00  1.00           C  
ATOM   1243  C   GLU A  83      55.046  -3.743   8.632  1.00  1.00           C  
ATOM   1244  O   GLU A  83      55.173  -2.716   7.955  1.00  1.00           O  
ATOM   1245  CB  GLU A  83      57.195  -4.540   9.557  1.00  1.00           C  
ATOM   1246  CG  GLU A  83      58.433  -5.462   9.500  1.00  1.00           C  
ATOM   1247  CD  GLU A  83      59.467  -5.216  10.596  1.00  1.00           C  
ATOM   1248  OE1 GLU A  83      59.265  -4.349  11.405  1.00  1.00           O  
ATOM   1249  OE2 GLU A  83      60.446  -5.944  10.640  1.00  1.00           O  
ATOM   1250  H   GLU A  83      56.785  -4.005   6.671  1.00  1.00           H  
ATOM   1251  HA  GLU A  83      55.608  -5.789   8.780  1.00  1.00           H  
ATOM   1252 1HB  GLU A  83      57.484  -3.514   9.486  1.00  1.00           H  
ATOM   1253 2HB  GLU A  83      56.776  -4.666  10.555  1.00  1.00           H  
ATOM   1254 1HG  GLU A  83      58.113  -6.474   9.528  1.00  1.00           H  
ATOM   1255 2HG  GLU A  83      58.917  -5.315   8.562  1.00  1.00           H  
ATOM   1256  N   GLY A  84      54.059  -3.909   9.504  1.00  1.09           N  
ATOM   1257  CA  GLY A  84      53.111  -2.820   9.720  1.00  1.09           C  
ATOM   1258  C   GLY A  84      51.672  -3.250   9.571  1.00  1.09           C  
ATOM   1259  O   GLY A  84      51.330  -4.404   9.817  1.00  1.09           O  
ATOM   1260  H   GLY A  84      53.980  -4.796  10.006  1.00  1.09           H  
ATOM   1261 1HA  GLY A  84      53.264  -2.411  10.719  1.00  1.09           H  
ATOM   1262 2HA  GLY A  84      53.313  -2.014   9.021  1.00  1.09           H  
ATOM   1263  N   TYR A  85      50.826  -2.293   9.219  1.00  1.19           N  
ATOM   1264  CA  TYR A  85      49.402  -2.539   9.086  1.00  1.19           C  
ATOM   1265  C   TYR A  85      48.909  -2.185   7.692  1.00  1.19           C  
ATOM   1266  O   TYR A  85      49.298  -1.145   7.134  1.00  1.19           O  
ATOM   1267  CB  TYR A  85      48.657  -1.662  10.098  1.00  1.19           C  
ATOM   1268  CG  TYR A  85      48.977  -1.956  11.541  1.00  1.19           C  
ATOM   1269  CD1 TYR A  85      50.126  -1.424  12.127  1.00  1.19           C  
ATOM   1270  CD2 TYR A  85      48.116  -2.725  12.290  1.00  1.19           C  
ATOM   1271  CE1 TYR A  85      50.409  -1.691  13.452  1.00  1.19           C  
ATOM   1272  CE2 TYR A  85      48.398  -2.987  13.615  1.00  1.19           C  
ATOM   1273  CZ  TYR A  85      49.540  -2.476  14.194  1.00  1.19           C  
ATOM   1274  OH  TYR A  85      49.820  -2.741  15.515  1.00  1.19           O  
ATOM   1275  H   TYR A  85      51.183  -1.367   9.039  1.00  1.19           H  
ATOM   1276  HA  TYR A  85      49.195  -3.594   9.264  1.00  1.19           H  
ATOM   1277 1HB  TYR A  85      48.887  -0.618   9.906  1.00  1.19           H  
ATOM   1278 2HB  TYR A  85      47.581  -1.788   9.957  1.00  1.19           H  
ATOM   1279  HD1 TYR A  85      50.806  -0.805  11.540  1.00  1.19           H  
ATOM   1280  HD2 TYR A  85      47.210  -3.130  11.831  1.00  1.19           H  
ATOM   1281  HE1 TYR A  85      51.305  -1.286  13.914  1.00  1.19           H  
ATOM   1282  HE2 TYR A  85      47.716  -3.600  14.205  1.00  1.19           H  
ATOM   1283  HH  TYR A  85      49.130  -3.301  15.882  1.00  1.19           H  
ATOM   1284  N   VAL A  86      48.036  -3.040   7.163  1.00  1.28           N  
ATOM   1285  CA  VAL A  86      47.348  -2.821   5.896  1.00  1.28           C  
ATOM   1286  C   VAL A  86      45.869  -3.129   6.122  1.00  1.28           C  
ATOM   1287  O   VAL A  86      45.527  -3.853   7.062  1.00  1.28           O  
ATOM   1288  CB  VAL A  86      47.907  -3.729   4.765  1.00  1.28           C  
ATOM   1289  CG1 VAL A  86      49.423  -3.460   4.531  1.00  1.28           C  
ATOM   1290  CG2 VAL A  86      47.644  -5.189   5.107  1.00  1.28           C  
ATOM   1291  H   VAL A  86      47.830  -3.890   7.691  1.00  1.28           H  
ATOM   1292  HA  VAL A  86      47.453  -1.777   5.602  1.00  1.28           H  
ATOM   1293  HB  VAL A  86      47.393  -3.484   3.837  1.00  1.28           H  
ATOM   1294 1HG1 VAL A  86      49.782  -4.080   3.719  1.00  1.28           H  
ATOM   1295 2HG1 VAL A  86      49.570  -2.412   4.274  1.00  1.28           H  
ATOM   1296 3HG1 VAL A  86      49.985  -3.693   5.433  1.00  1.28           H  
ATOM   1297 1HG2 VAL A  86      48.013  -5.819   4.305  1.00  1.28           H  
ATOM   1298 2HG2 VAL A  86      48.152  -5.445   6.034  1.00  1.28           H  
ATOM   1299 3HG2 VAL A  86      46.573  -5.347   5.228  1.00  1.28           H  
ATOM   1300  N   LEU A  87      45.000  -2.623   5.256  1.00  1.34           N  
ATOM   1301  CA  LEU A  87      43.587  -2.963   5.357  1.00  1.34           C  
ATOM   1302  C   LEU A  87      43.276  -4.032   4.333  1.00  1.34           C  
ATOM   1303  O   LEU A  87      43.345  -3.785   3.131  1.00  1.34           O  
ATOM   1304  CB  LEU A  87      42.709  -1.746   5.112  1.00  1.34           C  
ATOM   1305  CG  LEU A  87      42.950  -0.561   6.001  1.00  1.34           C  
ATOM   1306  CD1 LEU A  87      41.999   0.522   5.586  1.00  1.34           C  
ATOM   1307  CD2 LEU A  87      42.758  -0.952   7.456  1.00  1.34           C  
ATOM   1308  H   LEU A  87      45.323  -2.018   4.515  1.00  1.34           H  
ATOM   1309  HA  LEU A  87      43.376  -3.353   6.353  1.00  1.34           H  
ATOM   1310 1HB  LEU A  87      42.839  -1.423   4.086  1.00  1.34           H  
ATOM   1311 2HB  LEU A  87      41.674  -2.040   5.245  1.00  1.34           H  
ATOM   1312  HG  LEU A  87      43.966  -0.196   5.860  1.00  1.34           H  
ATOM   1313 1HD1 LEU A  87      42.150   1.381   6.170  1.00  1.34           H  
ATOM   1314 2HD1 LEU A  87      42.172   0.769   4.559  1.00  1.34           H  
ATOM   1315 3HD1 LEU A  87      40.969   0.174   5.714  1.00  1.34           H  
ATOM   1316 1HD2 LEU A  87      42.935  -0.095   8.090  1.00  1.34           H  
ATOM   1317 2HD2 LEU A  87      41.736  -1.317   7.610  1.00  1.34           H  
ATOM   1318 3HD2 LEU A  87      43.461  -1.743   7.727  1.00  1.34           H  
ATOM   1319  N   LYS A  88      42.951  -5.229   4.801  1.00  1.35           N  
ATOM   1320  CA  LYS A  88      42.724  -6.361   3.905  1.00  1.35           C  
ATOM   1321  C   LYS A  88      41.652  -6.059   2.861  1.00  1.35           C  
ATOM   1322  O   LYS A  88      41.792  -6.412   1.686  1.00  1.35           O  
ATOM   1323  CB  LYS A  88      42.365  -7.595   4.721  1.00  1.35           C  
ATOM   1324  CG  LYS A  88      42.194  -8.887   3.929  1.00  1.35           C  
ATOM   1325  CD  LYS A  88      42.063 -10.087   4.883  1.00  1.35           C  
ATOM   1326  CE  LYS A  88      41.775 -11.389   4.143  1.00  1.35           C  
ATOM   1327  NZ  LYS A  88      41.835 -12.576   5.063  1.00  1.35           N  
ATOM   1328  H   LYS A  88      42.879  -5.358   5.802  1.00  1.35           H  
ATOM   1329  HA  LYS A  88      43.652  -6.568   3.383  1.00  1.35           H  
ATOM   1330 1HB  LYS A  88      43.102  -7.746   5.473  1.00  1.35           H  
ATOM   1331 2HB  LYS A  88      41.420  -7.412   5.238  1.00  1.35           H  
ATOM   1332 1HG  LYS A  88      41.300  -8.821   3.307  1.00  1.35           H  
ATOM   1333 2HG  LYS A  88      43.060  -9.040   3.284  1.00  1.35           H  
ATOM   1334 1HD  LYS A  88      42.999 -10.213   5.439  1.00  1.35           H  
ATOM   1335 2HD  LYS A  88      41.262  -9.901   5.598  1.00  1.35           H  
ATOM   1336 1HE  LYS A  88      40.778 -11.331   3.710  1.00  1.35           H  
ATOM   1337 2HE  LYS A  88      42.493 -11.526   3.350  1.00  1.35           H  
ATOM   1338 1HZ  LYS A  88      41.638 -13.416   4.543  1.00  1.35           H  
ATOM   1339 2HZ  LYS A  88      42.798 -12.646   5.456  1.00  1.35           H  
ATOM   1340 3HZ  LYS A  88      41.171 -12.478   5.811  1.00  1.35           H  
ATOM   1341  N   GLU A  89      40.607  -5.350   3.287  1.00  1.32           N  
ATOM   1342  CA  GLU A  89      39.487  -4.983   2.429  1.00  1.32           C  
ATOM   1343  C   GLU A  89      39.854  -4.037   1.278  1.00  1.32           C  
ATOM   1344  O   GLU A  89      39.046  -3.838   0.370  1.00  1.32           O  
ATOM   1345  CB  GLU A  89      38.340  -4.376   3.253  1.00  1.32           C  
ATOM   1346  CG  GLU A  89      38.660  -3.074   4.011  1.00  1.32           C  
ATOM   1347  CD  GLU A  89      39.176  -3.303   5.414  1.00  1.32           C  
ATOM   1348  OE1 GLU A  89      39.514  -4.418   5.739  1.00  1.32           O  
ATOM   1349  OE2 GLU A  89      39.227  -2.356   6.158  1.00  1.32           O  
ATOM   1350  H   GLU A  89      40.583  -5.075   4.256  1.00  1.32           H  
ATOM   1351  HA  GLU A  89      39.109  -5.902   1.978  1.00  1.32           H  
ATOM   1352 1HB  GLU A  89      37.498  -4.169   2.594  1.00  1.32           H  
ATOM   1353 2HB  GLU A  89      38.002  -5.107   3.988  1.00  1.32           H  
ATOM   1354 1HG  GLU A  89      39.408  -2.518   3.457  1.00  1.32           H  
ATOM   1355 2HG  GLU A  89      37.760  -2.465   4.057  1.00  1.32           H  
ATOM   1356  N   ARG A  90      41.041  -3.420   1.325  1.00  1.24           N  
ATOM   1357  CA  ARG A  90      41.461  -2.540   0.250  1.00  1.24           C  
ATOM   1358  C   ARG A  90      42.539  -3.168  -0.620  1.00  1.24           C  
ATOM   1359  O   ARG A  90      43.078  -2.501  -1.506  1.00  1.24           O  
ATOM   1360  CB  ARG A  90      41.993  -1.206   0.756  1.00  1.24           C  
ATOM   1361  CG  ARG A  90      41.000  -0.318   1.485  1.00  1.24           C  
ATOM   1362  CD  ARG A  90      41.569   1.056   1.692  1.00  1.24           C  
ATOM   1363  NE  ARG A  90      40.638   1.944   2.381  1.00  1.24           N  
ATOM   1364  CZ  ARG A  90      40.816   3.281   2.544  1.00  1.24           C  
ATOM   1365  NH1 ARG A  90      41.890   3.873   2.067  1.00  1.24           N  
ATOM   1366  NH2 ARG A  90      39.902   3.993   3.170  1.00  1.24           N  
ATOM   1367  H   ARG A  90      41.692  -3.601   2.087  1.00  1.24           H  
ATOM   1368  HA  ARG A  90      40.597  -2.335  -0.380  1.00  1.24           H  
ATOM   1369 1HB  ARG A  90      42.817  -1.401   1.446  1.00  1.24           H  
ATOM   1370 2HB  ARG A  90      42.395  -0.637  -0.079  1.00  1.24           H  
ATOM   1371 1HG  ARG A  90      40.081  -0.240   0.906  1.00  1.24           H  
ATOM   1372 2HG  ARG A  90      40.780  -0.748   2.464  1.00  1.24           H  
ATOM   1373 1HD  ARG A  90      42.484   0.990   2.276  1.00  1.24           H  
ATOM   1374 2HD  ARG A  90      41.797   1.495   0.721  1.00  1.24           H  
ATOM   1375  HE  ARG A  90      39.796   1.532   2.763  1.00  1.24           H  
ATOM   1376 1HH1 ARG A  90      42.591   3.335   1.581  1.00  1.24           H  
ATOM   1377 2HH1 ARG A  90      42.001   4.876   2.172  1.00  1.24           H  
ATOM   1378 1HH2 ARG A  90      39.072   3.544   3.528  1.00  1.24           H  
ATOM   1379 2HH2 ARG A  90      40.021   5.016   3.288  1.00  1.24           H  
ATOM   1380  N   LEU A  91      42.879  -4.436  -0.393  1.00  1.16           N  
ATOM   1381  CA  LEU A  91      43.930  -5.000  -1.218  1.00  1.16           C  
ATOM   1382  C   LEU A  91      43.283  -5.492  -2.527  1.00  1.16           C  
ATOM   1383  O   LEU A  91      42.230  -6.122  -2.479  1.00  1.16           O  
ATOM   1384  CB  LEU A  91      44.611  -6.177  -0.485  1.00  1.16           C  
ATOM   1385  CG  LEU A  91      45.293  -5.837   0.889  1.00  1.16           C  
ATOM   1386  CD1 LEU A  91      45.797  -7.118   1.539  1.00  1.16           C  
ATOM   1387  CD2 LEU A  91      46.442  -4.879   0.702  1.00  1.16           C  
ATOM   1388  H   LEU A  91      42.427  -4.997   0.333  1.00  1.16           H  
ATOM   1389  HA  LEU A  91      44.664  -4.222  -1.388  1.00  1.16           H  
ATOM   1390 1HB  LEU A  91      43.860  -6.944  -0.291  1.00  1.16           H  
ATOM   1391 2HB  LEU A  91      45.378  -6.607  -1.137  1.00  1.16           H  
ATOM   1392  HG  LEU A  91      44.556  -5.381   1.539  1.00  1.16           H  
ATOM   1393 1HD1 LEU A  91      46.249  -6.871   2.493  1.00  1.16           H  
ATOM   1394 2HD1 LEU A  91      44.964  -7.801   1.692  1.00  1.16           H  
ATOM   1395 3HD1 LEU A  91      46.531  -7.583   0.895  1.00  1.16           H  
ATOM   1396 1HD2 LEU A  91      46.885  -4.657   1.671  1.00  1.16           H  
ATOM   1397 2HD2 LEU A  91      47.184  -5.337   0.068  1.00  1.16           H  
ATOM   1398 3HD2 LEU A  91      46.081  -3.958   0.243  1.00  1.16           H  
ATOM   1399  N   PRO A  92      43.882  -5.237  -3.712  1.00  1.08           N  
ATOM   1400  CA  PRO A  92      43.436  -5.700  -5.024  1.00  1.08           C  
ATOM   1401  C   PRO A  92      43.635  -7.200  -5.166  1.00  1.08           C  
ATOM   1402  O   PRO A  92      43.062  -7.846  -6.045  1.00  1.08           O  
ATOM   1403  CB  PRO A  92      44.334  -4.912  -5.979  1.00  1.08           C  
ATOM   1404  CG  PRO A  92      45.569  -4.614  -5.173  1.00  1.08           C  
ATOM   1405  CD  PRO A  92      45.084  -4.433  -3.752  1.00  1.08           C  
ATOM   1406  HA  PRO A  92      42.378  -5.433  -5.161  1.00  1.08           H  
ATOM   1407 1HB  PRO A  92      44.548  -5.515  -6.873  1.00  1.08           H  
ATOM   1408 2HB  PRO A  92      43.819  -4.001  -6.318  1.00  1.08           H  
ATOM   1409 1HG  PRO A  92      46.288  -5.424  -5.269  1.00  1.08           H  
ATOM   1410 2HG  PRO A  92      46.070  -3.707  -5.550  1.00  1.08           H  
ATOM   1411 1HD  PRO A  92      45.814  -4.857  -3.088  1.00  1.08           H  
ATOM   1412 2HD  PRO A  92      44.867  -3.370  -3.537  1.00  1.08           H  
ATOM   1413  N   VAL A  93      44.474  -7.737  -4.293  1.00  1.02           N  
ATOM   1414  CA  VAL A  93      44.799  -9.139  -4.252  1.00  1.02           C  
ATOM   1415  C   VAL A  93      44.466  -9.687  -2.886  1.00  1.02           C  
ATOM   1416  O   VAL A  93      45.123  -9.342  -1.904  1.00  1.02           O  
ATOM   1417  CB  VAL A  93      46.307  -9.323  -4.497  1.00  1.02           C  
ATOM   1418  CG1 VAL A  93      46.681 -10.777  -4.430  1.00  1.02           C  
ATOM   1419  CG2 VAL A  93      46.685  -8.737  -5.840  1.00  1.02           C  
ATOM   1420  H   VAL A  93      44.908  -7.142  -3.608  1.00  1.02           H  
ATOM   1421  HA  VAL A  93      44.222  -9.670  -5.010  1.00  1.02           H  
ATOM   1422  HB  VAL A  93      46.856  -8.806  -3.709  1.00  1.02           H  
ATOM   1423 1HG1 VAL A  93      47.757 -10.893  -4.583  1.00  1.02           H  
ATOM   1424 2HG1 VAL A  93      46.410 -11.166  -3.445  1.00  1.02           H  
ATOM   1425 3HG1 VAL A  93      46.144 -11.332  -5.199  1.00  1.02           H  
ATOM   1426 1HG2 VAL A  93      47.747  -8.856  -5.990  1.00  1.02           H  
ATOM   1427 2HG2 VAL A  93      46.141  -9.259  -6.629  1.00  1.02           H  
ATOM   1428 3HG2 VAL A  93      46.435  -7.687  -5.873  1.00  1.02           H  
ATOM   1429  N   SER A  94      43.469 -10.552  -2.806  1.00  0.98           N  
ATOM   1430  CA  SER A  94      43.147 -11.122  -1.514  1.00  0.98           C  
ATOM   1431  C   SER A  94      44.257 -12.122  -1.200  1.00  0.98           C  
ATOM   1432  O   SER A  94      44.575 -12.931  -2.077  1.00  0.98           O  
ATOM   1433  CB  SER A  94      41.801 -11.822  -1.555  1.00  0.98           C  
ATOM   1434  OG  SER A  94      41.528 -12.466  -0.338  1.00  0.98           O  
ATOM   1435  H   SER A  94      42.945 -10.802  -3.634  1.00  0.98           H  
ATOM   1436  HA  SER A  94      43.108 -10.313  -0.791  1.00  0.98           H  
ATOM   1437 1HB  SER A  94      41.017 -11.096  -1.769  1.00  0.98           H  
ATOM   1438 2HB  SER A  94      41.800 -12.553  -2.362  1.00  0.98           H  
ATOM   1439  HG  SER A  94      42.286 -13.054  -0.169  1.00  0.98           H  
ATOM   1440  N   PRO A  95      44.887 -12.088  -0.019  1.00  0.96           N  
ATOM   1441  CA  PRO A  95      45.927 -13.008   0.379  1.00  0.96           C  
ATOM   1442  C   PRO A  95      45.375 -14.394   0.662  1.00  0.96           C  
ATOM   1443  O   PRO A  95      44.256 -14.515   1.173  1.00  0.96           O  
ATOM   1444  CB  PRO A  95      46.466 -12.355   1.657  1.00  0.96           C  
ATOM   1445  CG  PRO A  95      45.323 -11.563   2.214  1.00  0.96           C  
ATOM   1446  CD  PRO A  95      44.562 -11.063   0.991  1.00  0.96           C  
ATOM   1447  HA  PRO A  95      46.708 -13.034  -0.387  1.00  0.96           H  
ATOM   1448 1HB  PRO A  95      46.824 -13.140   2.340  1.00  0.96           H  
ATOM   1449 2HB  PRO A  95      47.301 -11.734   1.435  1.00  0.96           H  
ATOM   1450 1HG  PRO A  95      44.728 -12.209   2.875  1.00  0.96           H  
ATOM   1451 2HG  PRO A  95      45.706 -10.743   2.843  1.00  0.96           H  
ATOM   1452 1HD  PRO A  95      43.490 -11.051   1.219  1.00  0.96           H  
ATOM   1453 2HD  PRO A  95      44.940 -10.076   0.671  1.00  0.96           H  
ATOM   1454  N   GLU A  96      46.183 -15.427   0.439  1.00  0.96           N  
ATOM   1455  CA  GLU A  96      45.849 -16.756   0.927  1.00  0.96           C  
ATOM   1456  C   GLU A  96      46.363 -16.807   2.343  1.00  0.96           C  
ATOM   1457  O   GLU A  96      47.311 -16.085   2.671  1.00  0.96           O  
ATOM   1458  CB  GLU A  96      46.509 -17.898   0.128  1.00  0.96           C  
ATOM   1459  CG  GLU A  96      46.073 -18.048  -1.324  1.00  0.96           C  
ATOM   1460  CD  GLU A  96      46.795 -19.191  -2.044  1.00  0.96           C  
ATOM   1461  OE1 GLU A  96      47.813 -19.626  -1.549  1.00  0.96           O  
ATOM   1462  OE2 GLU A  96      46.311 -19.635  -3.063  1.00  0.96           O  
ATOM   1463  H   GLU A  96      47.066 -15.314  -0.062  1.00  0.96           H  
ATOM   1464  HA  GLU A  96      44.767 -16.888   0.933  1.00  0.96           H  
ATOM   1465 1HB  GLU A  96      47.589 -17.781   0.152  1.00  0.96           H  
ATOM   1466 2HB  GLU A  96      46.290 -18.843   0.623  1.00  0.96           H  
ATOM   1467 1HG  GLU A  96      44.999 -18.220  -1.362  1.00  0.96           H  
ATOM   1468 2HG  GLU A  96      46.280 -17.121  -1.833  1.00  0.96           H  
ATOM   1469  N   THR A  97      45.833 -17.717   3.153  1.00  0.96           N  
ATOM   1470  CA  THR A  97      46.354 -17.916   4.504  1.00  0.96           C  
ATOM   1471  C   THR A  97      47.878 -18.015   4.487  1.00  0.96           C  
ATOM   1472  O   THR A  97      48.560 -17.493   5.367  1.00  0.96           O  
ATOM   1473  CB  THR A  97      45.779 -19.185   5.144  1.00  0.96           C  
ATOM   1474  OG1 THR A  97      44.353 -19.073   5.245  1.00  0.96           O  
ATOM   1475  CG2 THR A  97      46.387 -19.382   6.511  1.00  0.96           C  
ATOM   1476  H   THR A  97      45.052 -18.272   2.832  1.00  0.96           H  
ATOM   1477  HA  THR A  97      46.075 -17.054   5.116  1.00  0.96           H  
ATOM   1478  HB  THR A  97      46.021 -20.045   4.520  1.00  0.96           H  
ATOM   1479  HG1 THR A  97      44.133 -18.341   5.829  1.00  0.96           H  
ATOM   1480 1HG2 THR A  97      45.987 -20.288   6.962  1.00  0.96           H  
ATOM   1481 2HG2 THR A  97      47.467 -19.470   6.404  1.00  0.96           H  
ATOM   1482 3HG2 THR A  97      46.152 -18.525   7.142  1.00  0.96           H  
ATOM   1483  N   LEU A  98      48.413 -18.704   3.489  1.00  0.95           N  
ATOM   1484  CA  LEU A  98      49.842 -18.889   3.385  1.00  0.95           C  
ATOM   1485  C   LEU A  98      50.596 -17.566   3.258  1.00  0.95           C  
ATOM   1486  O   LEU A  98      51.699 -17.434   3.790  1.00  0.95           O  
ATOM   1487  CB  LEU A  98      50.142 -19.716   2.153  1.00  0.95           C  
ATOM   1488  CG  LEU A  98      49.724 -21.148   2.175  1.00  0.95           C  
ATOM   1489  CD1 LEU A  98      49.958 -21.735   0.785  1.00  0.95           C  
ATOM   1490  CD2 LEU A  98      50.522 -21.880   3.239  1.00  0.95           C  
ATOM   1491  H   LEU A  98      47.806 -19.102   2.786  1.00  0.95           H  
ATOM   1492  HA  LEU A  98      50.190 -19.410   4.275  1.00  0.95           H  
ATOM   1493 1HB  LEU A  98      49.663 -19.241   1.292  1.00  0.95           H  
ATOM   1494 2HB  LEU A  98      51.189 -19.689   2.005  1.00  0.95           H  
ATOM   1495  HG  LEU A  98      48.661 -21.221   2.401  1.00  0.95           H  
ATOM   1496 1HD1 LEU A  98      49.651 -22.780   0.774  1.00  0.95           H  
ATOM   1497 2HD1 LEU A  98      49.365 -21.174   0.051  1.00  0.95           H  
ATOM   1498 3HD1 LEU A  98      51.009 -21.666   0.529  1.00  0.95           H  
ATOM   1499 1HD2 LEU A  98      50.226 -22.930   3.260  1.00  0.95           H  
ATOM   1500 2HD2 LEU A  98      51.585 -21.809   3.012  1.00  0.95           H  
ATOM   1501 3HD2 LEU A  98      50.329 -21.429   4.212  1.00  0.95           H  
ATOM   1502  N   ALA A  99      50.042 -16.595   2.528  1.00  0.94           N  
ATOM   1503  CA  ALA A  99      50.705 -15.306   2.388  1.00  0.94           C  
ATOM   1504  C   ALA A  99      50.662 -14.579   3.705  1.00  0.94           C  
ATOM   1505  O   ALA A  99      51.620 -13.906   4.079  1.00  0.94           O  
ATOM   1506  CB  ALA A  99      50.073 -14.461   1.327  1.00  0.94           C  
ATOM   1507  H   ALA A  99      49.116 -16.713   2.129  1.00  0.94           H  
ATOM   1508  HA  ALA A  99      51.748 -15.481   2.120  1.00  0.94           H  
ATOM   1509 1HB  ALA A  99      50.610 -13.525   1.265  1.00  0.94           H  
ATOM   1510 2HB  ALA A  99      50.153 -14.974   0.406  1.00  0.94           H  
ATOM   1511 3HB  ALA A  99      49.026 -14.276   1.568  1.00  0.94           H  
ATOM   1512  N   GLU A 100      49.541 -14.713   4.424  1.00  0.94           N  
ATOM   1513  CA  GLU A 100      49.432 -14.046   5.716  1.00  0.94           C  
ATOM   1514  C   GLU A 100      50.494 -14.624   6.652  1.00  0.94           C  
ATOM   1515  O   GLU A 100      51.106 -13.899   7.433  1.00  0.94           O  
ATOM   1516  CB  GLU A 100      48.020 -14.176   6.319  1.00  0.94           C  
ATOM   1517  CG  GLU A 100      46.923 -13.370   5.571  1.00  0.94           C  
ATOM   1518  CD  GLU A 100      45.519 -13.470   6.200  1.00  0.94           C  
ATOM   1519  OE1 GLU A 100      45.345 -14.224   7.124  1.00  0.94           O  
ATOM   1520  OE2 GLU A 100      44.623 -12.776   5.744  1.00  0.94           O  
ATOM   1521  H   GLU A 100      48.774 -15.280   4.054  1.00  0.94           H  
ATOM   1522  HA  GLU A 100      49.643 -12.985   5.580  1.00  0.94           H  
ATOM   1523 1HB  GLU A 100      47.721 -15.222   6.319  1.00  0.94           H  
ATOM   1524 2HB  GLU A 100      48.036 -13.841   7.354  1.00  0.94           H  
ATOM   1525 1HG  GLU A 100      47.216 -12.323   5.518  1.00  0.94           H  
ATOM   1526 2HG  GLU A 100      46.874 -13.754   4.557  1.00  0.94           H  
ATOM   1527  N   LYS A 101      50.734 -15.938   6.544  1.00  0.95           N  
ATOM   1528  CA  LYS A 101      51.774 -16.577   7.338  1.00  0.95           C  
ATOM   1529  C   LYS A 101      53.167 -16.134   6.888  1.00  0.95           C  
ATOM   1530  O   LYS A 101      54.035 -15.915   7.725  1.00  0.95           O  
ATOM   1531  CB  LYS A 101      51.669 -18.105   7.274  1.00  0.95           C  
ATOM   1532  CG  LYS A 101      50.479 -18.704   8.033  1.00  0.95           C  
ATOM   1533  CD  LYS A 101      50.456 -20.226   7.905  1.00  0.95           C  
ATOM   1534  CE  LYS A 101      49.331 -20.845   8.729  1.00  0.95           C  
ATOM   1535  NZ  LYS A 101      49.292 -22.330   8.588  1.00  0.95           N  
ATOM   1536  H   LYS A 101      50.160 -16.496   5.915  1.00  0.95           H  
ATOM   1537  HA  LYS A 101      51.649 -16.272   8.374  1.00  0.95           H  
ATOM   1538 1HB  LYS A 101      51.583 -18.413   6.234  1.00  0.95           H  
ATOM   1539 2HB  LYS A 101      52.581 -18.547   7.670  1.00  0.95           H  
ATOM   1540 1HG  LYS A 101      50.543 -18.432   9.085  1.00  0.95           H  
ATOM   1541 2HG  LYS A 101      49.553 -18.296   7.626  1.00  0.95           H  
ATOM   1542 1HD  LYS A 101      50.312 -20.492   6.856  1.00  0.95           H  
ATOM   1543 2HD  LYS A 101      51.408 -20.635   8.239  1.00  0.95           H  
ATOM   1544 1HE  LYS A 101      49.480 -20.594   9.777  1.00  0.95           H  
ATOM   1545 2HE  LYS A 101      48.383 -20.437   8.404  1.00  0.95           H  
ATOM   1546 1HZ  LYS A 101      48.538 -22.702   9.148  1.00  0.95           H  
ATOM   1547 2HZ  LYS A 101      49.143 -22.576   7.619  1.00  0.95           H  
ATOM   1548 3HZ  LYS A 101      50.169 -22.722   8.903  1.00  0.95           H  
ATOM   1549  N   ALA A 102      53.396 -15.990   5.575  1.00  0.95           N  
ATOM   1550  CA  ALA A 102      54.702 -15.528   5.092  1.00  0.95           C  
ATOM   1551  C   ALA A 102      54.991 -14.120   5.612  1.00  0.95           C  
ATOM   1552  O   ALA A 102      56.079 -13.813   6.117  1.00  0.95           O  
ATOM   1553  CB  ALA A 102      54.728 -15.524   3.567  1.00  0.95           C  
ATOM   1554  H   ALA A 102      52.667 -16.228   4.904  1.00  0.95           H  
ATOM   1555  HA  ALA A 102      55.466 -16.204   5.469  1.00  0.95           H  
ATOM   1556 1HB  ALA A 102      55.704 -15.194   3.208  1.00  0.95           H  
ATOM   1557 2HB  ALA A 102      54.529 -16.529   3.200  1.00  0.95           H  
ATOM   1558 3HB  ALA A 102      53.965 -14.847   3.189  1.00  0.95           H  
ATOM   1559  N   LEU A 103      53.969 -13.279   5.588  1.00  0.97           N  
ATOM   1560  CA  LEU A 103      54.068 -11.901   6.025  1.00  0.97           C  
ATOM   1561  C   LEU A 103      53.792 -11.814   7.522  1.00  0.97           C  
ATOM   1562  O   LEU A 103      52.849 -11.163   7.981  1.00  0.97           O  
ATOM   1563  CB  LEU A 103      53.088 -11.073   5.199  1.00  0.97           C  
ATOM   1564  CG  LEU A 103      53.353 -11.104   3.665  1.00  0.97           C  
ATOM   1565  CD1 LEU A 103      52.264 -10.328   2.928  1.00  0.97           C  
ATOM   1566  CD2 LEU A 103      54.727 -10.521   3.399  1.00  0.97           C  
ATOM   1567  H   LEU A 103      53.086 -13.594   5.191  1.00  0.97           H  
ATOM   1568  HA  LEU A 103      55.077 -11.543   5.835  1.00  0.97           H  
ATOM   1569 1HB  LEU A 103      52.079 -11.460   5.372  1.00  0.97           H  
ATOM   1570 2HB  LEU A 103      53.128 -10.053   5.540  1.00  0.97           H  
ATOM   1571  HG  LEU A 103      53.332 -12.136   3.306  1.00  0.97           H  
ATOM   1572 1HD1 LEU A 103      52.448 -10.349   1.869  1.00  0.97           H  
ATOM   1573 2HD1 LEU A 103      51.310 -10.800   3.132  1.00  0.97           H  
ATOM   1574 3HD1 LEU A 103      52.248  -9.299   3.261  1.00  0.97           H  
ATOM   1575 1HD2 LEU A 103      54.924 -10.555   2.348  1.00  0.97           H  
ATOM   1576 2HD2 LEU A 103      54.771  -9.490   3.743  1.00  0.97           H  
ATOM   1577 3HD2 LEU A 103      55.480 -11.110   3.923  1.00  0.97           H  
ATOM   1578  N   THR A 104      54.717 -12.397   8.280  1.00  1.00           N  
ATOM   1579  CA  THR A 104      54.597 -12.589   9.726  1.00  1.00           C  
ATOM   1580  C   THR A 104      54.489 -11.309  10.537  1.00  1.00           C  
ATOM   1581  O   THR A 104      53.989 -11.324  11.661  1.00  1.00           O  
ATOM   1582  CB  THR A 104      55.822 -13.361  10.268  1.00  1.00           C  
ATOM   1583  OG1 THR A 104      57.021 -12.642   9.946  1.00  1.00           O  
ATOM   1584  CG2 THR A 104      55.908 -14.733   9.687  1.00  1.00           C  
ATOM   1585  H   THR A 104      55.481 -12.847   7.771  1.00  1.00           H  
ATOM   1586  HA  THR A 104      53.700 -13.183   9.907  1.00  1.00           H  
ATOM   1587  HB  THR A 104      55.736 -13.437  11.351  1.00  1.00           H  
ATOM   1588  HG1 THR A 104      57.184 -12.720   8.998  1.00  1.00           H  
ATOM   1589 1HG2 THR A 104      56.775 -15.250  10.090  1.00  1.00           H  
ATOM   1590 2HG2 THR A 104      55.006 -15.287   9.937  1.00  1.00           H  
ATOM   1591 3HG2 THR A 104      56.004 -14.657   8.606  1.00  1.00           H  
ATOM   1592  N   LYS A 105      54.982 -10.212   9.988  1.00  1.06           N  
ATOM   1593  CA  LYS A 105      54.962  -8.942  10.685  1.00  1.06           C  
ATOM   1594  C   LYS A 105      53.949  -7.933  10.133  1.00  1.06           C  
ATOM   1595  O   LYS A 105      53.988  -6.755  10.523  1.00  1.06           O  
ATOM   1596  CB  LYS A 105      56.357  -8.359  10.714  1.00  1.06           C  
ATOM   1597  CG  LYS A 105      57.369  -9.198  11.512  1.00  1.06           C  
ATOM   1598  CD  LYS A 105      58.707  -8.506  11.558  1.00  1.06           C  
ATOM   1599  CE  LYS A 105      59.748  -9.272  12.322  1.00  1.06           C  
ATOM   1600  NZ  LYS A 105      61.048  -8.536  12.326  1.00  1.06           N  
ATOM   1601  H   LYS A 105      55.380 -10.272   9.063  1.00  1.06           H  
ATOM   1602  HA  LYS A 105      54.678  -9.136  11.719  1.00  1.06           H  
ATOM   1603 1HB  LYS A 105      56.724  -8.279   9.690  1.00  1.06           H  
ATOM   1604 2HB  LYS A 105      56.333  -7.354  11.138  1.00  1.06           H  
ATOM   1605 1HG  LYS A 105      57.002  -9.348  12.528  1.00  1.06           H  
ATOM   1606 2HG  LYS A 105      57.488 -10.172  11.039  1.00  1.06           H  
ATOM   1607 1HD  LYS A 105      59.074  -8.360  10.544  1.00  1.06           H  
ATOM   1608 2HD  LYS A 105      58.587  -7.529  12.026  1.00  1.06           H  
ATOM   1609 1HE  LYS A 105      59.416  -9.415  13.348  1.00  1.06           H  
ATOM   1610 2HE  LYS A 105      59.894 -10.246  11.856  1.00  1.06           H  
ATOM   1611 1HZ  LYS A 105      61.737  -9.063  12.839  1.00  1.06           H  
ATOM   1612 2HZ  LYS A 105      61.364  -8.403  11.370  1.00  1.06           H  
ATOM   1613 3HZ  LYS A 105      60.921  -7.628  12.765  1.00  1.06           H  
ATOM   1614  N   ILE A 106      53.044  -8.380   9.246  1.00  1.16           N  
ATOM   1615  CA  ILE A 106      52.006  -7.483   8.737  1.00  1.16           C  
ATOM   1616  C   ILE A 106      50.632  -7.863   9.264  1.00  1.16           C  
ATOM   1617  O   ILE A 106      50.184  -9.004   9.151  1.00  1.16           O  
ATOM   1618  CB  ILE A 106      51.941  -7.401   7.195  1.00  1.16           C  
ATOM   1619  CG1 ILE A 106      53.228  -6.855   6.652  1.00  1.16           C  
ATOM   1620  CG2 ILE A 106      50.757  -6.522   6.744  1.00  1.16           C  
ATOM   1621  CD1 ILE A 106      53.310  -6.892   5.159  1.00  1.16           C  
ATOM   1622  H   ILE A 106      53.052  -9.356   8.939  1.00  1.16           H  
ATOM   1623  HA  ILE A 106      52.231  -6.483   9.087  1.00  1.16           H  
ATOM   1624  HB  ILE A 106      51.815  -8.404   6.793  1.00  1.16           H  
ATOM   1625 1HG1 ILE A 106      53.346  -5.823   6.984  1.00  1.16           H  
ATOM   1626 2HG1 ILE A 106      54.046  -7.444   7.051  1.00  1.16           H  
ATOM   1627 1HG2 ILE A 106      50.723  -6.489   5.660  1.00  1.16           H  
ATOM   1628 2HG2 ILE A 106      49.825  -6.941   7.114  1.00  1.16           H  
ATOM   1629 3HG2 ILE A 106      50.877  -5.510   7.137  1.00  1.16           H  
ATOM   1630 1HD1 ILE A 106      54.256  -6.498   4.845  1.00  1.16           H  
ATOM   1631 2HD1 ILE A 106      53.217  -7.899   4.814  1.00  1.16           H  
ATOM   1632 3HD1 ILE A 106      52.515  -6.291   4.737  1.00  1.16           H  
ATOM   1633  N   THR A 107      49.972  -6.886   9.857  1.00  1.32           N  
ATOM   1634  CA  THR A 107      48.633  -7.055  10.371  1.00  1.32           C  
ATOM   1635  C   THR A 107      47.633  -6.672   9.296  1.00  1.32           C  
ATOM   1636  O   THR A 107      47.750  -5.615   8.673  1.00  1.32           O  
ATOM   1637  CB  THR A 107      48.416  -6.230  11.645  1.00  1.32           C  
ATOM   1638  OG1 THR A 107      49.290  -6.703  12.680  1.00  1.32           O  
ATOM   1639  CG2 THR A 107      46.967  -6.301  12.099  1.00  1.32           C  
ATOM   1640  H   THR A 107      50.422  -5.977   9.925  1.00  1.32           H  
ATOM   1641  HA  THR A 107      48.480  -8.105  10.616  1.00  1.32           H  
ATOM   1642  HB  THR A 107      48.676  -5.211  11.431  1.00  1.32           H  
ATOM   1643  HG1 THR A 107      50.183  -6.382  12.516  1.00  1.32           H  
ATOM   1644 1HG2 THR A 107      46.834  -5.699  12.994  1.00  1.32           H  
ATOM   1645 2HG2 THR A 107      46.327  -5.912  11.306  1.00  1.32           H  
ATOM   1646 3HG2 THR A 107      46.699  -7.333  12.313  1.00  1.32           H  
ATOM   1647  N   PHE A 108      46.676  -7.557   9.071  1.00  1.54           N  
ATOM   1648  CA  PHE A 108      45.635  -7.368   8.072  1.00  1.54           C  
ATOM   1649  C   PHE A 108      44.274  -7.097   8.714  1.00  1.54           C  
ATOM   1650  O   PHE A 108      43.639  -8.042   9.200  1.00  1.54           O  
ATOM   1651  CB  PHE A 108      45.563  -8.634   7.224  1.00  1.54           C  
ATOM   1652  CG  PHE A 108      46.775  -8.897   6.372  1.00  1.54           C  
ATOM   1653  CD1 PHE A 108      47.899  -9.523   6.893  1.00  1.54           C  
ATOM   1654  CD2 PHE A 108      46.776  -8.553   5.036  1.00  1.54           C  
ATOM   1655  CE1 PHE A 108      48.997  -9.776   6.103  1.00  1.54           C  
ATOM   1656  CE2 PHE A 108      47.871  -8.814   4.245  1.00  1.54           C  
ATOM   1657  CZ  PHE A 108      48.980  -9.419   4.787  1.00  1.54           C  
ATOM   1658  H   PHE A 108      46.672  -8.402   9.624  1.00  1.54           H  
ATOM   1659  HA  PHE A 108      45.898  -6.515   7.444  1.00  1.54           H  
ATOM   1660 1HB  PHE A 108      45.423  -9.496   7.878  1.00  1.54           H  
ATOM   1661 2HB  PHE A 108      44.718  -8.593   6.586  1.00  1.54           H  
ATOM   1662  HD1 PHE A 108      47.916  -9.814   7.944  1.00  1.54           H  
ATOM   1663  HD2 PHE A 108      45.893  -8.075   4.612  1.00  1.54           H  
ATOM   1664  HE1 PHE A 108      49.879 -10.264   6.536  1.00  1.54           H  
ATOM   1665  HE2 PHE A 108      47.862  -8.542   3.192  1.00  1.54           H  
ATOM   1666  HZ  PHE A 108      49.833  -9.616   4.175  1.00  1.54           H  
ATOM   1667  N   ARG A 109      43.871  -5.809   8.740  1.00  1.80           N  
ATOM   1668  CA  ARG A 109      42.626  -5.293   9.358  1.00  1.80           C  
ATOM   1669  C   ARG A 109      42.792  -3.857   9.850  1.00  1.80           C  
ATOM   1670  O   ARG A 109      41.795  -3.170  10.064  1.00  1.80           O  
ATOM   1671  OXT ARG A 109      43.838  -3.569  10.424  1.00  1.80           O  
ATOM   1672  CB  ARG A 109      42.114  -6.146  10.524  1.00  1.80           C  
ATOM   1673  CG  ARG A 109      43.028  -6.257  11.740  1.00  1.80           C  
ATOM   1674  CD  ARG A 109      42.607  -7.375  12.610  1.00  1.80           C  
ATOM   1675  NE  ARG A 109      42.786  -8.637  11.914  1.00  1.80           N  
ATOM   1676  CZ  ARG A 109      42.538  -9.858  12.432  1.00  1.80           C  
ATOM   1677  NH1 ARG A 109      42.111  -9.977  13.674  1.00  1.80           N  
ATOM   1678  NH2 ARG A 109      42.724 -10.940  11.693  1.00  1.80           N  
ATOM   1679  H   ARG A 109      44.483  -5.127   8.282  1.00  1.80           H  
ATOM   1680  HA  ARG A 109      41.847  -5.292   8.594  1.00  1.80           H  
ATOM   1681 1HB  ARG A 109      41.222  -5.654  10.905  1.00  1.80           H  
ATOM   1682 2HB  ARG A 109      41.779  -7.127  10.208  1.00  1.80           H  
ATOM   1683 1HG  ARG A 109      44.044  -6.440  11.433  1.00  1.80           H  
ATOM   1684 2HG  ARG A 109      42.984  -5.334  12.317  1.00  1.80           H  
ATOM   1685 1HD  ARG A 109      43.214  -7.391  13.514  1.00  1.80           H  
ATOM   1686 2HD  ARG A 109      41.555  -7.271  12.871  1.00  1.80           H  
ATOM   1687  HE  ARG A 109      43.103  -8.577  10.933  1.00  1.80           H  
ATOM   1688 1HH1 ARG A 109      41.969  -9.152  14.240  1.00  1.80           H  
ATOM   1689 2HH1 ARG A 109      41.927 -10.892  14.059  1.00  1.80           H  
ATOM   1690 1HH2 ARG A 109      43.052 -10.857  10.737  1.00  1.80           H  
ATOM   1691 2HH2 ARG A 109      42.539 -11.850  12.080  1.00  1.80           H  
TER    1692
ENDMDL

REMARK ID 696202 MODEL 2 phage49-71
PFRMAT TS
TARGET phage49-71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.350   0.448  -0.795  1.00 21.75           N  
ATOM      2  CA  MET A   1      -0.138   0.260  -0.012  1.00 21.75           C  
ATOM      3  C   MET A   1       0.813   1.430  -0.173  1.00 21.75           C  
ATOM      4  O   MET A   1       1.122   1.846  -1.291  1.00 21.75           O  
ATOM      5  CB  MET A   1       0.564  -1.037  -0.399  1.00 21.75           C  
ATOM      6  CG  MET A   1       1.811  -1.314   0.412  1.00 21.75           C  
ATOM      7  SD  MET A   1       1.462  -1.615   2.147  1.00 21.75           S  
ATOM      8  CE  MET A   1       3.062  -1.293   2.866  1.00 21.75           C  
ATOM      9 1H   MET A   1      -1.312  -0.132  -1.620  1.00 21.75           H  
ATOM     10 2H   MET A   1      -2.155   0.195  -0.240  1.00 21.75           H  
ATOM     11 3H   MET A   1      -1.419   1.418  -1.067  1.00 21.75           H  
ATOM     12  HA  MET A   1      -0.413   0.207   1.041  1.00 21.75           H  
ATOM     13 1HB  MET A   1      -0.118  -1.876  -0.270  1.00 21.75           H  
ATOM     14 2HB  MET A   1       0.849  -0.999  -1.450  1.00 21.75           H  
ATOM     15 1HG  MET A   1       2.324  -2.182   0.006  1.00 21.75           H  
ATOM     16 2HG  MET A   1       2.480  -0.463   0.345  1.00 21.75           H  
ATOM     17 1HE  MET A   1       3.012  -1.434   3.944  1.00 21.75           H  
ATOM     18 2HE  MET A   1       3.796  -1.976   2.443  1.00 21.75           H  
ATOM     19 3HE  MET A   1       3.356  -0.268   2.650  1.00 21.75           H  
ATOM     20  N   TYR A   2       1.276   1.962   0.947  1.00 20.35           N  
ATOM     21  CA  TYR A   2       2.202   3.084   0.918  1.00 20.35           C  
ATOM     22  C   TYR A   2       3.630   2.615   1.139  1.00 20.35           C  
ATOM     23  O   TYR A   2       3.979   2.140   2.220  1.00 20.35           O  
ATOM     24  CB  TYR A   2       1.813   4.109   1.975  1.00 20.35           C  
ATOM     25  CG  TYR A   2       0.474   4.751   1.709  1.00 20.35           C  
ATOM     26  CD1 TYR A   2      -0.686   4.140   2.166  1.00 20.35           C  
ATOM     27  CD2 TYR A   2       0.400   5.942   1.005  1.00 20.35           C  
ATOM     28  CE1 TYR A   2      -1.915   4.721   1.921  1.00 20.35           C  
ATOM     29  CE2 TYR A   2      -0.830   6.524   0.760  1.00 20.35           C  
ATOM     30  CZ  TYR A   2      -1.984   5.918   1.216  1.00 20.35           C  
ATOM     31  OH  TYR A   2      -3.208   6.497   0.972  1.00 20.35           O  
ATOM     32  H   TYR A   2       0.995   1.583   1.841  1.00 20.35           H  
ATOM     33  HA  TYR A   2       2.157   3.555  -0.064  1.00 20.35           H  
ATOM     34 1HB  TYR A   2       1.779   3.632   2.955  1.00 20.35           H  
ATOM     35 2HB  TYR A   2       2.568   4.895   2.016  1.00 20.35           H  
ATOM     36  HD1 TYR A   2      -0.627   3.202   2.719  1.00 20.35           H  
ATOM     37  HD2 TYR A   2       1.311   6.419   0.645  1.00 20.35           H  
ATOM     38  HE1 TYR A   2      -2.826   4.243   2.281  1.00 20.35           H  
ATOM     39  HE2 TYR A   2      -0.888   7.462   0.207  1.00 20.35           H  
ATOM     40  HH  TYR A   2      -3.901   5.954   1.356  1.00 20.35           H  
ATOM     41  N   LEU A   3       4.440   2.726   0.099  1.00 18.90           N  
ATOM     42  CA  LEU A   3       5.821   2.273   0.137  1.00 18.90           C  
ATOM     43  C   LEU A   3       6.781   3.450   0.138  1.00 18.90           C  
ATOM     44  O   LEU A   3       6.491   4.490  -0.458  1.00 18.90           O  
ATOM     45  CB  LEU A   3       6.095   1.367  -1.061  1.00 18.90           C  
ATOM     46  CG  LEU A   3       5.190   0.137  -1.145  1.00 18.90           C  
ATOM     47  CD1 LEU A   3       5.481  -0.628  -2.410  1.00 18.90           C  
ATOM     48  CD2 LEU A   3       5.431  -0.727   0.074  1.00 18.90           C  
ATOM     49  H   LEU A   3       4.078   3.127  -0.756  1.00 18.90           H  
ATOM     50  HA  LEU A   3       5.979   1.703   1.053  1.00 18.90           H  
ATOM     51 1HB  LEU A   3       5.961   1.945  -1.974  1.00 18.90           H  
ATOM     52 2HB  LEU A   3       7.130   1.027  -1.015  1.00 18.90           H  
ATOM     53  HG  LEU A   3       4.145   0.450  -1.173  1.00 18.90           H  
ATOM     54 1HD1 LEU A   3       4.829  -1.499  -2.464  1.00 18.90           H  
ATOM     55 2HD1 LEU A   3       5.299   0.015  -3.272  1.00 18.90           H  
ATOM     56 3HD1 LEU A   3       6.521  -0.951  -2.411  1.00 18.90           H  
ATOM     57 1HD2 LEU A   3       4.794  -1.606   0.032  1.00 18.90           H  
ATOM     58 2HD2 LEU A   3       6.475  -1.039   0.096  1.00 18.90           H  
ATOM     59 3HD2 LEU A   3       5.206  -0.155   0.973  1.00 18.90           H  
ATOM     60  N   LYS A   4       7.923   3.278   0.792  1.00 17.55           N  
ATOM     61  CA  LYS A   4       8.962   4.299   0.824  1.00 17.55           C  
ATOM     62  C   LYS A   4      10.291   3.720   0.364  1.00 17.55           C  
ATOM     63  O   LYS A   4      10.552   2.530   0.559  1.00 17.55           O  
ATOM     64  CB  LYS A   4       9.105   4.876   2.234  1.00 17.55           C  
ATOM     65  CG  LYS A   4       7.868   5.612   2.747  1.00 17.55           C  
ATOM     66  CD  LYS A   4       8.107   6.209   4.127  1.00 17.55           C  
ATOM     67  CE  LYS A   4       6.870   6.936   4.639  1.00 17.55           C  
ATOM     68  NZ  LYS A   4       7.092   7.526   5.988  1.00 17.55           N  
ATOM     69  H   LYS A   4       8.081   2.405   1.276  1.00 17.55           H  
ATOM     70  HA  LYS A   4       8.691   5.102   0.137  1.00 17.55           H  
ATOM     71 1HB  LYS A   4       9.330   4.071   2.934  1.00 17.55           H  
ATOM     72 2HB  LYS A   4       9.945   5.571   2.256  1.00 17.55           H  
ATOM     73 1HG  LYS A   4       7.606   6.409   2.048  1.00 17.55           H  
ATOM     74 2HG  LYS A   4       7.029   4.919   2.806  1.00 17.55           H  
ATOM     75 1HD  LYS A   4       8.367   5.414   4.828  1.00 17.55           H  
ATOM     76 2HD  LYS A   4       8.937   6.913   4.081  1.00 17.55           H  
ATOM     77 1HE  LYS A   4       6.612   7.733   3.943  1.00 17.55           H  
ATOM     78 2HE  LYS A   4       6.039   6.232   4.694  1.00 17.55           H  
ATOM     79 1HZ  LYS A   4       6.253   7.999   6.293  1.00 17.55           H  
ATOM     80 2HZ  LYS A   4       7.322   6.792   6.644  1.00 17.55           H  
ATOM     81 3HZ  LYS A   4       7.854   8.189   5.945  1.00 17.55           H  
ATOM     82  N   THR A   5      11.132   4.561  -0.225  1.00 16.36           N  
ATOM     83  CA  THR A   5      12.465   4.143  -0.641  1.00 16.36           C  
ATOM     84  C   THR A   5      13.546   5.050  -0.081  1.00 16.36           C  
ATOM     85  O   THR A   5      13.447   6.274  -0.169  1.00 16.36           O  
ATOM     86  CB  THR A   5      12.582   4.115  -2.181  1.00 16.36           C  
ATOM     87  OG1 THR A   5      11.629   3.186  -2.715  1.00 16.36           O  
ATOM     88  CG2 THR A   5      14.004   3.712  -2.618  1.00 16.36           C  
ATOM     89  H   THR A   5      10.849   5.519  -0.374  1.00 16.36           H  
ATOM     90  HA  THR A   5      12.648   3.136  -0.265  1.00 16.36           H  
ATOM     91  HB  THR A   5      12.362   5.106  -2.576  1.00 16.36           H  
ATOM     92  HG1 THR A   5      11.708   2.344  -2.250  1.00 16.36           H  
ATOM     93 1HG2 THR A   5      14.061   3.702  -3.705  1.00 16.36           H  
ATOM     94 2HG2 THR A   5      14.727   4.425  -2.233  1.00 16.36           H  
ATOM     95 3HG2 THR A   5      14.236   2.720  -2.235  1.00 16.36           H  
ATOM     96  N   GLN A   6      14.590   4.440   0.469  1.00 15.34           N  
ATOM     97  CA  GLN A   6      15.747   5.175   0.962  1.00 15.34           C  
ATOM     98  C   GLN A   6      16.973   4.742   0.186  1.00 15.34           C  
ATOM     99  O   GLN A   6      17.371   3.579   0.239  1.00 15.34           O  
ATOM    100  CB  GLN A   6      15.994   4.945   2.453  1.00 15.34           C  
ATOM    101  CG  GLN A   6      17.276   5.626   2.975  1.00 15.34           C  
ATOM    102  CD  GLN A   6      17.210   7.150   3.004  1.00 15.34           C  
ATOM    103  OE1 GLN A   6      16.403   7.730   3.746  1.00 15.34           O  
ATOM    104  NE2 GLN A   6      18.056   7.813   2.206  1.00 15.34           N  
ATOM    105  H   GLN A   6      14.587   3.432   0.526  1.00 15.34           H  
ATOM    106  HA  GLN A   6      15.597   6.240   0.790  1.00 15.34           H  
ATOM    107 1HB  GLN A   6      15.148   5.321   3.027  1.00 15.34           H  
ATOM    108 2HB  GLN A   6      16.081   3.876   2.649  1.00 15.34           H  
ATOM    109 1HG  GLN A   6      17.472   5.277   3.985  1.00 15.34           H  
ATOM    110 2HG  GLN A   6      18.104   5.353   2.317  1.00 15.34           H  
ATOM    111 1HE2 GLN A   6      18.052   8.811   2.194  1.00 15.34           H  
ATOM    112 2HE2 GLN A   6      18.714   7.305   1.595  1.00 15.34           H  
ATOM    113  N   LYS A   7      17.529   5.662  -0.579  1.00 14.45           N  
ATOM    114  CA  LYS A   7      18.694   5.351  -1.382  1.00 14.45           C  
ATOM    115  C   LYS A   7      19.962   5.645  -0.597  1.00 14.45           C  
ATOM    116  O   LYS A   7      19.972   6.505   0.293  1.00 14.45           O  
ATOM    117  CB  LYS A   7      18.658   6.126  -2.695  1.00 14.45           C  
ATOM    118  CG  LYS A   7      17.487   5.729  -3.596  1.00 14.45           C  
ATOM    119  CD  LYS A   7      17.501   6.477  -4.918  1.00 14.45           C  
ATOM    120  CE  LYS A   7      16.326   6.060  -5.798  1.00 14.45           C  
ATOM    121  NZ  LYS A   7      16.318   6.792  -7.096  1.00 14.45           N  
ATOM    122  H   LYS A   7      17.140   6.595  -0.597  1.00 14.45           H  
ATOM    123  HA  LYS A   7      18.687   4.286  -1.613  1.00 14.45           H  
ATOM    124 1HB  LYS A   7      18.586   7.194  -2.490  1.00 14.45           H  
ATOM    125 2HB  LYS A   7      19.586   5.957  -3.244  1.00 14.45           H  
ATOM    126 1HG  LYS A   7      17.527   4.656  -3.792  1.00 14.45           H  
ATOM    127 2HG  LYS A   7      16.552   5.948  -3.083  1.00 14.45           H  
ATOM    128 1HD  LYS A   7      17.442   7.550  -4.730  1.00 14.45           H  
ATOM    129 2HD  LYS A   7      18.431   6.269  -5.446  1.00 14.45           H  
ATOM    130 1HE  LYS A   7      16.390   4.991  -5.995  1.00 14.45           H  
ATOM    131 2HE  LYS A   7      15.394   6.266  -5.270  1.00 14.45           H  
ATOM    132 1HZ  LYS A   7      15.528   6.490  -7.649  1.00 14.45           H  
ATOM    133 2HZ  LYS A   7      16.247   7.785  -6.923  1.00 14.45           H  
ATOM    134 3HZ  LYS A   7      17.173   6.598  -7.597  1.00 14.45           H  
ATOM    135  N   PHE A   8      21.028   4.928  -0.932  1.00 13.61           N  
ATOM    136  CA  PHE A   8      22.322   5.115  -0.295  1.00 13.61           C  
ATOM    137  C   PHE A   8      23.403   5.284  -1.350  1.00 13.61           C  
ATOM    138  O   PHE A   8      23.259   4.790  -2.468  1.00 13.61           O  
ATOM    139  CB  PHE A   8      22.641   3.915   0.597  1.00 13.61           C  
ATOM    140  CG  PHE A   8      21.632   3.709   1.704  1.00 13.61           C  
ATOM    141  CD1 PHE A   8      20.492   2.945   1.488  1.00 13.61           C  
ATOM    142  CD2 PHE A   8      21.817   4.276   2.954  1.00 13.61           C  
ATOM    143  CE1 PHE A   8      19.568   2.754   2.490  1.00 13.61           C  
ATOM    144  CE2 PHE A   8      20.890   4.085   3.961  1.00 13.61           C  
ATOM    145  CZ  PHE A   8      19.766   3.320   3.727  1.00 13.61           C  
ATOM    146  H   PHE A   8      20.939   4.232  -1.658  1.00 13.61           H  
ATOM    147  HA  PHE A   8      22.291   6.017   0.317  1.00 13.61           H  
ATOM    148 1HB  PHE A   8      22.678   3.011  -0.006  1.00 13.61           H  
ATOM    149 2HB  PHE A   8      23.624   4.050   1.048  1.00 13.61           H  
ATOM    150  HD1 PHE A   8      20.325   2.494   0.509  1.00 13.61           H  
ATOM    151  HD2 PHE A   8      22.706   4.880   3.138  1.00 13.61           H  
ATOM    152  HE1 PHE A   8      18.676   2.156   2.298  1.00 13.61           H  
ATOM    153  HE2 PHE A   8      21.048   4.537   4.939  1.00 13.61           H  
ATOM    154  HZ  PHE A   8      19.034   3.169   4.519  1.00 13.61           H  
ATOM    155  N   ASP A   9      24.480   5.978  -0.995  1.00 12.74           N  
ATOM    156  CA  ASP A   9      25.607   6.169  -1.903  1.00 12.74           C  
ATOM    157  C   ASP A   9      26.917   6.220  -1.120  1.00 12.74           C  
ATOM    158  O   ASP A   9      27.224   7.217  -0.465  1.00 12.74           O  
ATOM    159  CB  ASP A   9      25.416   7.459  -2.723  1.00 12.74           C  
ATOM    160  CG  ASP A   9      26.499   7.722  -3.816  1.00 12.74           C  
ATOM    161  OD1 ASP A   9      27.450   6.980  -3.901  1.00 12.74           O  
ATOM    162  OD2 ASP A   9      26.338   8.675  -4.551  1.00 12.74           O  
ATOM    163  H   ASP A   9      24.529   6.374  -0.067  1.00 12.74           H  
ATOM    164  HA  ASP A   9      25.654   5.322  -2.589  1.00 12.74           H  
ATOM    165 1HB  ASP A   9      24.443   7.424  -3.216  1.00 12.74           H  
ATOM    166 2HB  ASP A   9      25.403   8.314  -2.047  1.00 12.74           H  
ATOM    167  N   ASN A  10      27.654   5.113  -1.150  1.00 11.82           N  
ATOM    168  CA  ASN A  10      28.910   4.979  -0.422  1.00 11.82           C  
ATOM    169  C   ASN A  10      29.864   4.134  -1.245  1.00 11.82           C  
ATOM    170  O   ASN A  10      29.702   2.918  -1.346  1.00 11.82           O  
ATOM    171  CB  ASN A  10      28.706   4.374   0.955  1.00 11.82           C  
ATOM    172  CG  ASN A  10      29.980   4.379   1.816  1.00 11.82           C  
ATOM    173  OD1 ASN A  10      31.131   4.474   1.348  1.00 11.82           O  
ATOM    174  ND2 ASN A  10      29.772   4.271   3.109  1.00 11.82           N  
ATOM    175  H   ASN A  10      27.334   4.343  -1.719  1.00 11.82           H  
ATOM    176  HA  ASN A  10      29.360   5.967  -0.310  1.00 11.82           H  
ATOM    177 1HB  ASN A  10      27.926   4.928   1.481  1.00 11.82           H  
ATOM    178 2HB  ASN A  10      28.363   3.346   0.849  1.00 11.82           H  
ATOM    179 1HD2 ASN A  10      30.547   4.266   3.743  1.00 11.82           H  
ATOM    180 2HD2 ASN A  10      28.839   4.197   3.461  1.00 11.82           H  
ATOM    181  N   SER A  11      30.851   4.785  -1.844  1.00 10.85           N  
ATOM    182  CA  SER A  11      31.804   4.128  -2.732  1.00 10.85           C  
ATOM    183  C   SER A  11      32.882   3.337  -1.988  1.00 10.85           C  
ATOM    184  O   SER A  11      33.685   2.652  -2.620  1.00 10.85           O  
ATOM    185  CB  SER A  11      32.450   5.157  -3.644  1.00 10.85           C  
ATOM    186  OG  SER A  11      33.253   6.054  -2.920  1.00 10.85           O  
ATOM    187  H   SER A  11      30.923   5.783  -1.703  1.00 10.85           H  
ATOM    188  HA  SER A  11      31.248   3.426  -3.355  1.00 10.85           H  
ATOM    189 1HB  SER A  11      33.054   4.648  -4.394  1.00 10.85           H  
ATOM    190 2HB  SER A  11      31.670   5.708  -4.171  1.00 10.85           H  
ATOM    191  HG  SER A  11      33.534   6.726  -3.549  1.00 10.85           H  
ATOM    192  N   VAL A  12      32.924   3.482  -0.659  1.00  9.85           N  
ATOM    193  CA  VAL A  12      33.920   2.851   0.199  1.00  9.85           C  
ATOM    194  C   VAL A  12      35.307   2.838  -0.416  1.00  9.85           C  
ATOM    195  O   VAL A  12      35.850   1.775  -0.716  1.00  9.85           O  
ATOM    196  CB  VAL A  12      33.513   1.403   0.508  1.00  9.85           C  
ATOM    197  CG1 VAL A  12      34.519   0.783   1.473  1.00  9.85           C  
ATOM    198  CG2 VAL A  12      32.104   1.388   1.093  1.00  9.85           C  
ATOM    199  H   VAL A  12      32.206   4.038  -0.201  1.00  9.85           H  
ATOM    200  HA  VAL A  12      33.959   3.410   1.135  1.00  9.85           H  
ATOM    201  HB  VAL A  12      33.532   0.820  -0.413  1.00  9.85           H  
ATOM    202 1HG1 VAL A  12      34.238  -0.248   1.680  1.00  9.85           H  
ATOM    203 2HG1 VAL A  12      35.516   0.805   1.024  1.00  9.85           H  
ATOM    204 3HG1 VAL A  12      34.528   1.352   2.402  1.00  9.85           H  
ATOM    205 1HG2 VAL A  12      31.808   0.363   1.305  1.00  9.85           H  
ATOM    206 2HG2 VAL A  12      32.087   1.969   2.013  1.00  9.85           H  
ATOM    207 3HG2 VAL A  12      31.406   1.824   0.377  1.00  9.85           H  
ATOM    208  N   GLU A  13      35.897   4.016  -0.585  1.00  8.83           N  
ATOM    209  CA  GLU A  13      37.212   4.080  -1.195  1.00  8.83           C  
ATOM    210  C   GLU A  13      38.193   3.289  -0.340  1.00  8.83           C  
ATOM    211  O   GLU A  13      38.207   3.432   0.885  1.00  8.83           O  
ATOM    212  CB  GLU A  13      37.679   5.524  -1.369  1.00  8.83           C  
ATOM    213  CG  GLU A  13      38.909   5.638  -2.234  1.00  8.83           C  
ATOM    214  CD  GLU A  13      39.380   7.046  -2.475  1.00  8.83           C  
ATOM    215  OE1 GLU A  13      38.927   7.945  -1.808  1.00  8.83           O  
ATOM    216  OE2 GLU A  13      40.173   7.220  -3.380  1.00  8.83           O  
ATOM    217  H   GLU A  13      35.413   4.858  -0.316  1.00  8.83           H  
ATOM    218  HA  GLU A  13      37.162   3.612  -2.179  1.00  8.83           H  
ATOM    219 1HB  GLU A  13      36.883   6.117  -1.822  1.00  8.83           H  
ATOM    220 2HB  GLU A  13      37.907   5.958  -0.395  1.00  8.83           H  
ATOM    221 1HG  GLU A  13      39.712   5.066  -1.790  1.00  8.83           H  
ATOM    222 2HG  GLU A  13      38.672   5.177  -3.181  1.00  8.83           H  
ATOM    223  N   ILE A  14      39.012   2.466  -0.979  1.00  7.76           N  
ATOM    224  CA  ILE A  14      39.975   1.642  -0.266  1.00  7.76           C  
ATOM    225  C   ILE A  14      41.380   2.216  -0.334  1.00  7.76           C  
ATOM    226  O   ILE A  14      41.884   2.522  -1.412  1.00  7.76           O  
ATOM    227  CB  ILE A  14      39.991   0.228  -0.852  1.00  7.76           C  
ATOM    228  CG1 ILE A  14      38.623  -0.405  -0.724  1.00  7.76           C  
ATOM    229  CG2 ILE A  14      41.032  -0.620  -0.136  1.00  7.76           C  
ATOM    230  CD1 ILE A  14      38.493  -1.675  -1.517  1.00  7.76           C  
ATOM    231  H   ILE A  14      38.948   2.397  -1.983  1.00  7.76           H  
ATOM    232  HA  ILE A  14      39.678   1.586   0.780  1.00  7.76           H  
ATOM    233  HB  ILE A  14      40.221   0.280  -1.905  1.00  7.76           H  
ATOM    234 1HG1 ILE A  14      38.427  -0.623   0.325  1.00  7.76           H  
ATOM    235 2HG1 ILE A  14      37.868   0.296  -1.078  1.00  7.76           H  
ATOM    236 1HG2 ILE A  14      41.042  -1.627  -0.565  1.00  7.76           H  
ATOM    237 2HG2 ILE A  14      42.019  -0.175  -0.251  1.00  7.76           H  
ATOM    238 3HG2 ILE A  14      40.789  -0.681   0.922  1.00  7.76           H  
ATOM    239 1HD1 ILE A  14      37.492  -2.082  -1.389  1.00  7.76           H  
ATOM    240 2HD1 ILE A  14      38.668  -1.465  -2.578  1.00  7.76           H  
ATOM    241 3HD1 ILE A  14      39.229  -2.401  -1.168  1.00  7.76           H  
ATOM    242  N   MET A  15      42.006   2.402   0.818  1.00  6.61           N  
ATOM    243  CA  MET A  15      43.355   2.946   0.834  1.00  6.61           C  
ATOM    244  C   MET A  15      44.381   1.834   0.686  1.00  6.61           C  
ATOM    245  O   MET A  15      44.236   0.769   1.288  1.00  6.61           O  
ATOM    246  CB  MET A  15      43.606   3.691   2.142  1.00  6.61           C  
ATOM    247  CG  MET A  15      42.698   4.888   2.387  1.00  6.61           C  
ATOM    248  SD  MET A  15      42.970   6.227   1.220  1.00  6.61           S  
ATOM    249  CE  MET A  15      41.607   5.992   0.105  1.00  6.61           C  
ATOM    250  H   MET A  15      41.547   2.155   1.683  1.00  6.61           H  
ATOM    251  HA  MET A  15      43.472   3.631  -0.006  1.00  6.61           H  
ATOM    252 1HB  MET A  15      43.484   3.004   2.977  1.00  6.61           H  
ATOM    253 2HB  MET A  15      44.642   4.040   2.160  1.00  6.61           H  
ATOM    254 1HG  MET A  15      41.655   4.574   2.310  1.00  6.61           H  
ATOM    255 2HG  MET A  15      42.865   5.272   3.394  1.00  6.61           H  
ATOM    256 1HE  MET A  15      41.639   6.756  -0.671  1.00  6.61           H  
ATOM    257 2HE  MET A  15      41.681   5.017  -0.355  1.00  6.61           H  
ATOM    258 3HE  MET A  15      40.662   6.068   0.647  1.00  6.61           H  
ATOM    259  N   ALA A  16      45.434   2.094  -0.080  1.00  5.38           N  
ATOM    260  CA  ALA A  16      46.556   1.168  -0.186  1.00  5.38           C  
ATOM    261  C   ALA A  16      47.523   1.478   0.944  1.00  5.38           C  
ATOM    262  O   ALA A  16      47.635   2.640   1.345  1.00  5.38           O  
ATOM    263  CB  ALA A  16      47.242   1.292  -1.538  1.00  5.38           C  
ATOM    264  H   ALA A  16      45.470   2.974  -0.576  1.00  5.38           H  
ATOM    265  HA  ALA A  16      46.188   0.148  -0.057  1.00  5.38           H  
ATOM    266 1HB  ALA A  16      48.078   0.597  -1.589  1.00  5.38           H  
ATOM    267 2HB  ALA A  16      46.531   1.061  -2.331  1.00  5.38           H  
ATOM    268 3HB  ALA A  16      47.613   2.307  -1.667  1.00  5.38           H  
ATOM    269  N   THR A  17      48.267   0.497   1.433  1.00  4.16           N  
ATOM    270  CA  THR A  17      49.243   0.831   2.457  1.00  4.16           C  
ATOM    271  C   THR A  17      50.600   1.123   1.849  1.00  4.16           C  
ATOM    272  O   THR A  17      51.366   0.214   1.519  1.00  4.16           O  
ATOM    273  CB  THR A  17      49.374  -0.300   3.484  1.00  4.16           C  
ATOM    274  OG1 THR A  17      48.117  -0.511   4.131  1.00  4.16           O  
ATOM    275  CG2 THR A  17      50.441   0.031   4.496  1.00  4.16           C  
ATOM    276  H   THR A  17      48.157  -0.454   1.107  1.00  4.16           H  
ATOM    277  HA  THR A  17      48.907   1.727   2.982  1.00  4.16           H  
ATOM    278  HB  THR A  17      49.657  -1.213   2.974  1.00  4.16           H  
ATOM    279  HG1 THR A  17      47.824   0.309   4.542  1.00  4.16           H  
ATOM    280 1HG2 THR A  17      50.532  -0.783   5.212  1.00  4.16           H  
ATOM    281 2HG2 THR A  17      51.377   0.161   3.980  1.00  4.16           H  
ATOM    282 3HG2 THR A  17      50.178   0.949   5.021  1.00  4.16           H  
ATOM    283  N   TYR A  18      50.923   2.411   1.765  1.00  3.08           N  
ATOM    284  CA  TYR A  18      52.167   2.879   1.154  1.00  3.08           C  
ATOM    285  C   TYR A  18      53.396   2.356   1.887  1.00  3.08           C  
ATOM    286  O   TYR A  18      54.452   2.152   1.295  1.00  3.08           O  
ATOM    287  CB  TYR A  18      52.192   4.409   1.134  1.00  3.08           C  
ATOM    288  CG  TYR A  18      52.457   5.026   2.497  1.00  3.08           C  
ATOM    289  CD1 TYR A  18      53.759   5.333   2.876  1.00  3.08           C  
ATOM    290  CD2 TYR A  18      51.407   5.260   3.373  1.00  3.08           C  
ATOM    291  CE1 TYR A  18      54.009   5.872   4.119  1.00  3.08           C  
ATOM    292  CE2 TYR A  18      51.660   5.799   4.621  1.00  3.08           C  
ATOM    293  CZ  TYR A  18      52.957   6.105   4.991  1.00  3.08           C  
ATOM    294  OH  TYR A  18      53.213   6.612   6.240  1.00  3.08           O  
ATOM    295  H   TYR A  18      50.239   3.091   2.078  1.00  3.08           H  
ATOM    296  HA  TYR A  18      52.205   2.511   0.128  1.00  3.08           H  
ATOM    297 1HB  TYR A  18      52.967   4.751   0.448  1.00  3.08           H  
ATOM    298 2HB  TYR A  18      51.237   4.785   0.768  1.00  3.08           H  
ATOM    299  HD1 TYR A  18      54.584   5.141   2.190  1.00  3.08           H  
ATOM    300  HD2 TYR A  18      50.386   5.012   3.079  1.00  3.08           H  
ATOM    301  HE1 TYR A  18      55.031   6.105   4.416  1.00  3.08           H  
ATOM    302  HE2 TYR A  18      50.838   5.977   5.314  1.00  3.08           H  
ATOM    303  HH  TYR A  18      54.126   6.923   6.274  1.00  3.08           H  
ATOM    304  N   ARG A  19      53.232   2.078   3.176  1.00  2.24           N  
ATOM    305  CA  ARG A  19      54.320   1.628   4.028  1.00  2.24           C  
ATOM    306  C   ARG A  19      54.867   0.279   3.590  1.00  2.24           C  
ATOM    307  O   ARG A  19      56.013  -0.054   3.893  1.00  2.24           O  
ATOM    308  CB  ARG A  19      53.861   1.537   5.475  1.00  2.24           C  
ATOM    309  CG  ARG A  19      53.559   2.874   6.095  1.00  2.24           C  
ATOM    310  CD  ARG A  19      53.087   2.789   7.495  1.00  2.24           C  
ATOM    311  NE  ARG A  19      52.777   4.119   8.045  1.00  2.24           N  
ATOM    312  CZ  ARG A  19      52.248   4.340   9.265  1.00  2.24           C  
ATOM    313  NH1 ARG A  19      51.979   3.328  10.064  1.00  2.24           N  
ATOM    314  NH2 ARG A  19      51.999   5.576   9.659  1.00  2.24           N  
ATOM    315  H   ARG A  19      52.322   2.235   3.582  1.00  2.24           H  
ATOM    316  HA  ARG A  19      55.123   2.363   3.968  1.00  2.24           H  
ATOM    317 1HB  ARG A  19      52.977   0.923   5.549  1.00  2.24           H  
ATOM    318 2HB  ARG A  19      54.638   1.060   6.071  1.00  2.24           H  
ATOM    319 1HG  ARG A  19      54.444   3.508   6.059  1.00  2.24           H  
ATOM    320 2HG  ARG A  19      52.766   3.322   5.518  1.00  2.24           H  
ATOM    321 1HD  ARG A  19      52.182   2.184   7.535  1.00  2.24           H  
ATOM    322 2HD  ARG A  19      53.859   2.334   8.114  1.00  2.24           H  
ATOM    323  HE  ARG A  19      52.962   4.939   7.458  1.00  2.24           H  
ATOM    324 1HH1 ARG A  19      52.170   2.382   9.763  1.00  2.24           H  
ATOM    325 2HH1 ARG A  19      51.584   3.497  10.977  1.00  2.24           H  
ATOM    326 1HH2 ARG A  19      52.206   6.353   9.042  1.00  2.24           H  
ATOM    327 2HH2 ARG A  19      51.604   5.747  10.571  1.00  2.24           H  
ATOM    328  N   ASN A  20      54.029  -0.520   2.927  1.00  1.64           N  
ATOM    329  CA  ASN A  20      54.431  -1.835   2.470  1.00  1.64           C  
ATOM    330  C   ASN A  20      54.643  -1.863   0.957  1.00  1.64           C  
ATOM    331  O   ASN A  20      54.730  -2.940   0.365  1.00  1.64           O  
ATOM    332  CB  ASN A  20      53.403  -2.865   2.881  1.00  1.64           C  
ATOM    333  CG  ASN A  20      53.357  -3.080   4.384  1.00  1.64           C  
ATOM    334  OD1 ASN A  20      54.400  -3.119   5.044  1.00  1.64           O  
ATOM    335  ND2 ASN A  20      52.177  -3.234   4.932  1.00  1.64           N  
ATOM    336  H   ASN A  20      53.098  -0.191   2.671  1.00  1.64           H  
ATOM    337  HA  ASN A  20      55.385  -2.089   2.933  1.00  1.64           H  
ATOM    338 1HB  ASN A  20      52.425  -2.516   2.548  1.00  1.64           H  
ATOM    339 2HB  ASN A  20      53.604  -3.813   2.384  1.00  1.64           H  
ATOM    340 1HD2 ASN A  20      52.097  -3.387   5.919  1.00  1.64           H  
ATOM    341 2HD2 ASN A  20      51.354  -3.208   4.365  1.00  1.64           H  
ATOM    342  N   ARG A  21      54.694  -0.690   0.320  1.00  1.25           N  
ATOM    343  CA  ARG A  21      54.854  -0.643  -1.126  1.00  1.25           C  
ATOM    344  C   ARG A  21      56.297  -0.458  -1.556  1.00  1.25           C  
ATOM    345  O   ARG A  21      57.000   0.430  -1.066  1.00  1.25           O  
ATOM    346  CB  ARG A  21      54.012   0.469  -1.741  1.00  1.25           C  
ATOM    347  CG  ARG A  21      54.156   0.591  -3.257  1.00  1.25           C  
ATOM    348  CD  ARG A  21      53.234   1.604  -3.875  1.00  1.25           C  
ATOM    349  NE  ARG A  21      51.832   1.180  -3.911  1.00  1.25           N  
ATOM    350  CZ  ARG A  21      50.817   1.963  -4.338  1.00  1.25           C  
ATOM    351  NH1 ARG A  21      51.071   3.187  -4.745  1.00  1.25           N  
ATOM    352  NH2 ARG A  21      49.572   1.513  -4.355  1.00  1.25           N  
ATOM    353  H   ARG A  21      54.633   0.191   0.830  1.00  1.25           H  
ATOM    354  HA  ARG A  21      54.506  -1.583  -1.529  1.00  1.25           H  
ATOM    355 1HB  ARG A  21      52.961   0.302  -1.507  1.00  1.25           H  
ATOM    356 2HB  ARG A  21      54.299   1.424  -1.300  1.00  1.25           H  
ATOM    357 1HG  ARG A  21      55.175   0.880  -3.487  1.00  1.25           H  
ATOM    358 2HG  ARG A  21      53.952  -0.379  -3.700  1.00  1.25           H  
ATOM    359 1HD  ARG A  21      53.291   2.527  -3.299  1.00  1.25           H  
ATOM    360 2HD  ARG A  21      53.555   1.803  -4.893  1.00  1.25           H  
ATOM    361  HE  ARG A  21      51.606   0.242  -3.608  1.00  1.25           H  
ATOM    362 1HH1 ARG A  21      52.019   3.537  -4.734  1.00  1.25           H  
ATOM    363 2HH1 ARG A  21      50.317   3.777  -5.061  1.00  1.25           H  
ATOM    364 1HH2 ARG A  21      49.350   0.555  -4.042  1.00  1.25           H  
ATOM    365 2HH2 ARG A  21      48.828   2.107  -4.677  1.00  1.25           H  
ATOM    366  N   VAL A  22      56.736  -1.296  -2.483  1.00  1.02           N  
ATOM    367  CA  VAL A  22      58.082  -1.189  -3.018  1.00  1.02           C  
ATOM    368  C   VAL A  22      58.010  -1.033  -4.518  1.00  1.02           C  
ATOM    369  O   VAL A  22      57.363  -1.841  -5.214  1.00  1.02           O  
ATOM    370  CB  VAL A  22      58.940  -2.419  -2.694  1.00  1.02           C  
ATOM    371  CG1 VAL A  22      60.324  -2.243  -3.278  1.00  1.02           C  
ATOM    372  CG2 VAL A  22      58.983  -2.633  -1.193  1.00  1.02           C  
ATOM    373  H   VAL A  22      56.100  -2.013  -2.830  1.00  1.02           H  
ATOM    374  HA  VAL A  22      58.564  -0.305  -2.598  1.00  1.02           H  
ATOM    375  HB  VAL A  22      58.514  -3.283  -3.177  1.00  1.02           H  
ATOM    376 1HG1 VAL A  22      60.921  -3.130  -3.068  1.00  1.02           H  
ATOM    377 2HG1 VAL A  22      60.251  -2.102  -4.346  1.00  1.02           H  
ATOM    378 3HG1 VAL A  22      60.800  -1.371  -2.833  1.00  1.02           H  
ATOM    379 1HG2 VAL A  22      59.583  -3.518  -0.971  1.00  1.02           H  
ATOM    380 2HG2 VAL A  22      59.422  -1.760  -0.711  1.00  1.02           H  
ATOM    381 3HG2 VAL A  22      57.971  -2.786  -0.815  1.00  1.02           H  
ATOM    382  N   THR A  23      58.687  -0.004  -5.012  1.00  0.89           N  
ATOM    383  CA  THR A  23      58.705   0.254  -6.430  1.00  0.89           C  
ATOM    384  C   THR A  23      60.125   0.239  -6.965  1.00  0.89           C  
ATOM    385  O   THR A  23      61.078   0.530  -6.236  1.00  0.89           O  
ATOM    386  CB  THR A  23      58.070   1.626  -6.746  1.00  0.89           C  
ATOM    387  OG1 THR A  23      58.843   2.657  -6.119  1.00  0.89           O  
ATOM    388  CG2 THR A  23      56.638   1.705  -6.243  1.00  0.89           C  
ATOM    389  H   THR A  23      59.190   0.608  -4.385  1.00  0.89           H  
ATOM    390  HA  THR A  23      58.147  -0.531  -6.924  1.00  0.89           H  
ATOM    391  HB  THR A  23      58.074   1.782  -7.827  1.00  0.89           H  
ATOM    392  HG1 THR A  23      59.707   2.699  -6.540  1.00  0.89           H  
ATOM    393 1HG2 THR A  23      56.221   2.681  -6.485  1.00  0.89           H  
ATOM    394 2HG2 THR A  23      56.060   0.947  -6.716  1.00  0.89           H  
ATOM    395 3HG2 THR A  23      56.624   1.561  -5.172  1.00  0.89           H  
ATOM    396  N   PHE A  24      60.240  -0.074  -8.249  1.00  0.82           N  
ATOM    397  CA  PHE A  24      61.513  -0.103  -8.960  1.00  0.82           C  
ATOM    398  C   PHE A  24      61.445   0.662 -10.271  1.00  0.82           C  
ATOM    399  O   PHE A  24      60.409   0.696 -10.935  1.00  0.82           O  
ATOM    400  CB  PHE A  24      61.920  -1.552  -9.228  1.00  0.82           C  
ATOM    401  CG  PHE A  24      62.207  -2.376  -7.976  1.00  0.82           C  
ATOM    402  CD1 PHE A  24      61.197  -3.005  -7.289  1.00  0.82           C  
ATOM    403  CD2 PHE A  24      63.503  -2.541  -7.520  1.00  0.82           C  
ATOM    404  CE1 PHE A  24      61.454  -3.781  -6.179  1.00  0.82           C  
ATOM    405  CE2 PHE A  24      63.769  -3.313  -6.404  1.00  0.82           C  
ATOM    406  CZ  PHE A  24      62.738  -3.935  -5.736  1.00  0.82           C  
ATOM    407  H   PHE A  24      59.378  -0.310  -8.741  1.00  0.82           H  
ATOM    408  HA  PHE A  24      62.272   0.366  -8.333  1.00  0.82           H  
ATOM    409 1HB  PHE A  24      61.124  -2.049  -9.783  1.00  0.82           H  
ATOM    410 2HB  PHE A  24      62.810  -1.564  -9.859  1.00  0.82           H  
ATOM    411  HD1 PHE A  24      60.188  -2.873  -7.633  1.00  0.82           H  
ATOM    412  HD2 PHE A  24      64.320  -2.056  -8.053  1.00  0.82           H  
ATOM    413  HE1 PHE A  24      60.638  -4.271  -5.648  1.00  0.82           H  
ATOM    414  HE2 PHE A  24      64.794  -3.432  -6.056  1.00  0.82           H  
ATOM    415  HZ  PHE A  24      62.942  -4.546  -4.856  1.00  0.82           H  
ATOM    416  N   SER A  25      62.551   1.272 -10.667  1.00  0.80           N  
ATOM    417  CA  SER A  25      62.583   1.967 -11.948  1.00  0.80           C  
ATOM    418  C   SER A  25      62.540   0.981 -13.112  1.00  0.80           C  
ATOM    419  O   SER A  25      63.097  -0.117 -13.020  1.00  0.80           O  
ATOM    420  CB  SER A  25      63.827   2.820 -12.048  1.00  0.80           C  
ATOM    421  OG  SER A  25      63.838   3.815 -11.056  1.00  0.80           O  
ATOM    422  H   SER A  25      63.380   1.241 -10.089  1.00  0.80           H  
ATOM    423  HA  SER A  25      61.711   2.616 -12.019  1.00  0.80           H  
ATOM    424 1HB  SER A  25      64.709   2.191 -11.949  1.00  0.80           H  
ATOM    425 2HB  SER A  25      63.864   3.283 -13.034  1.00  0.80           H  
ATOM    426  HG  SER A  25      64.637   4.330 -11.206  1.00  0.80           H  
ATOM    427  N   CYS A  26      61.957   1.407 -14.226  1.00  0.79           N  
ATOM    428  CA  CYS A  26      61.926   0.618 -15.450  1.00  0.79           C  
ATOM    429  C   CYS A  26      61.893   1.543 -16.651  1.00  0.79           C  
ATOM    430  O   CYS A  26      61.750   2.761 -16.505  1.00  0.79           O  
ATOM    431  CB  CYS A  26      60.651  -0.216 -15.546  1.00  0.79           C  
ATOM    432  SG  CYS A  26      59.136   0.815 -15.811  1.00  0.79           S  
ATOM    433  H   CYS A  26      61.461   2.294 -14.215  1.00  0.79           H  
ATOM    434  HA  CYS A  26      62.810  -0.018 -15.497  1.00  0.79           H  
ATOM    435 1HB  CYS A  26      60.726  -0.930 -16.364  1.00  0.79           H  
ATOM    436 2HB  CYS A  26      60.520  -0.780 -14.622  1.00  0.79           H  
ATOM    437  HG  CYS A  26      59.448   1.768 -14.902  1.00  0.79           H  
ATOM    438  N   THR A  27      62.012   0.961 -17.835  1.00  0.81           N  
ATOM    439  CA  THR A  27      61.834   1.719 -19.059  1.00  0.81           C  
ATOM    440  C   THR A  27      60.637   1.099 -19.767  1.00  0.81           C  
ATOM    441  O   THR A  27      60.551  -0.125 -19.877  1.00  0.81           O  
ATOM    442  CB  THR A  27      63.086   1.700 -19.954  1.00  0.81           C  
ATOM    443  OG1 THR A  27      64.202   2.252 -19.241  1.00  0.81           O  
ATOM    444  CG2 THR A  27      62.828   2.554 -21.195  1.00  0.81           C  
ATOM    445  H   THR A  27      62.180  -0.034 -17.889  1.00  0.81           H  
ATOM    446  HA  THR A  27      61.584   2.751 -18.826  1.00  0.81           H  
ATOM    447  HB  THR A  27      63.315   0.677 -20.252  1.00  0.81           H  
ATOM    448  HG1 THR A  27      63.976   3.132 -18.930  1.00  0.81           H  
ATOM    449 1HG2 THR A  27      63.709   2.552 -21.831  1.00  0.81           H  
ATOM    450 2HG2 THR A  27      61.983   2.151 -21.744  1.00  0.81           H  
ATOM    451 3HG2 THR A  27      62.605   3.573 -20.891  1.00  0.81           H  
ATOM    452  N   VAL A  28      59.712   1.932 -20.211  1.00  0.85           N  
ATOM    453  CA  VAL A  28      58.505   1.476 -20.880  1.00  0.85           C  
ATOM    454  C   VAL A  28      58.680   1.644 -22.383  1.00  0.85           C  
ATOM    455  O   VAL A  28      59.017   2.734 -22.851  1.00  0.85           O  
ATOM    456  CB  VAL A  28      57.314   2.321 -20.411  1.00  0.85           C  
ATOM    457  CG1 VAL A  28      56.045   1.858 -21.086  1.00  0.85           C  
ATOM    458  CG2 VAL A  28      57.202   2.275 -18.885  1.00  0.85           C  
ATOM    459  H   VAL A  28      59.843   2.926 -20.075  1.00  0.85           H  
ATOM    460  HA  VAL A  28      58.331   0.424 -20.648  1.00  0.85           H  
ATOM    461  HB  VAL A  28      57.475   3.352 -20.721  1.00  0.85           H  
ATOM    462 1HG1 VAL A  28      55.234   2.493 -20.753  1.00  0.85           H  
ATOM    463 2HG1 VAL A  28      56.144   1.921 -22.164  1.00  0.85           H  
ATOM    464 3HG1 VAL A  28      55.842   0.833 -20.823  1.00  0.85           H  
ATOM    465 1HG2 VAL A  28      56.366   2.893 -18.566  1.00  0.85           H  
ATOM    466 2HG2 VAL A  28      57.047   1.264 -18.556  1.00  0.85           H  
ATOM    467 3HG2 VAL A  28      58.126   2.659 -18.442  1.00  0.85           H  
ATOM    468  N   SER A  29      58.508   0.561 -23.142  1.00  0.89           N  
ATOM    469  CA  SER A  29      58.759   0.624 -24.584  1.00  0.89           C  
ATOM    470  C   SER A  29      57.546   1.084 -25.359  1.00  0.89           C  
ATOM    471  O   SER A  29      56.413   0.746 -25.035  1.00  0.89           O  
ATOM    472  CB  SER A  29      59.199  -0.720 -25.144  1.00  0.89           C  
ATOM    473  OG  SER A  29      59.387  -0.645 -26.566  1.00  0.89           O  
ATOM    474  H   SER A  29      58.198  -0.312 -22.712  1.00  0.89           H  
ATOM    475  HA  SER A  29      59.560   1.340 -24.760  1.00  0.89           H  
ATOM    476 1HB  SER A  29      60.127  -1.031 -24.663  1.00  0.89           H  
ATOM    477 2HB  SER A  29      58.442  -1.473 -24.910  1.00  0.89           H  
ATOM    478  HG  SER A  29      60.136  -0.041 -26.701  1.00  0.89           H  
ATOM    479  N   ASP A  30      57.803   1.796 -26.441  1.00  0.95           N  
ATOM    480  CA  ASP A  30      56.779   2.247 -27.368  1.00  0.95           C  
ATOM    481  C   ASP A  30      56.402   1.193 -28.405  1.00  0.95           C  
ATOM    482  O   ASP A  30      55.370   1.306 -29.073  1.00  0.95           O  
ATOM    483  CB  ASP A  30      57.321   3.454 -28.126  1.00  0.95           C  
ATOM    484  CG  ASP A  30      58.608   3.091 -28.901  1.00  0.95           C  
ATOM    485  OD1 ASP A  30      59.490   2.500 -28.293  1.00  0.95           O  
ATOM    486  OD2 ASP A  30      58.711   3.411 -30.063  1.00  0.95           O  
ATOM    487  H   ASP A  30      58.759   2.051 -26.631  1.00  0.95           H  
ATOM    488  HA  ASP A  30      55.889   2.521 -26.802  1.00  0.95           H  
ATOM    489 1HB  ASP A  30      56.570   3.843 -28.810  1.00  0.95           H  
ATOM    490 2HB  ASP A  30      57.569   4.240 -27.426  1.00  0.95           H  
ATOM    491  N   SER A  31      57.255   0.176 -28.556  1.00  0.99           N  
ATOM    492  CA  SER A  31      57.120  -0.799 -29.638  1.00  0.99           C  
ATOM    493  C   SER A  31      55.846  -1.633 -29.626  1.00  0.99           C  
ATOM    494  O   SER A  31      55.395  -2.089 -30.676  1.00  0.99           O  
ATOM    495  CB  SER A  31      58.331  -1.717 -29.628  1.00  0.99           C  
ATOM    496  OG  SER A  31      58.393  -2.477 -28.443  1.00  0.99           O  
ATOM    497  H   SER A  31      58.044   0.093 -27.916  1.00  0.99           H  
ATOM    498  HA  SER A  31      57.136  -0.240 -30.575  1.00  0.99           H  
ATOM    499 1HB  SER A  31      58.276  -2.386 -30.485  1.00  0.99           H  
ATOM    500 2HB  SER A  31      59.239  -1.122 -29.730  1.00  0.99           H  
ATOM    501  HG  SER A  31      58.702  -1.867 -27.746  1.00  0.99           H  
ATOM    502  N   GLU A  32      55.264  -1.808 -28.452  1.00  1.03           N  
ATOM    503  CA  GLU A  32      54.052  -2.587 -28.282  1.00  1.03           C  
ATOM    504  C   GLU A  32      52.885  -1.736 -27.801  1.00  1.03           C  
ATOM    505  O   GLU A  32      51.892  -2.276 -27.308  1.00  1.03           O  
ATOM    506  CB  GLU A  32      54.313  -3.721 -27.301  1.00  1.03           C  
ATOM    507  CG  GLU A  32      55.364  -4.762 -27.761  1.00  1.03           C  
ATOM    508  CD  GLU A  32      54.924  -5.610 -28.926  1.00  1.03           C  
ATOM    509  OE1 GLU A  32      53.772  -5.971 -28.969  1.00  1.03           O  
ATOM    510  OE2 GLU A  32      55.745  -5.928 -29.754  1.00  1.03           O  
ATOM    511  H   GLU A  32      55.696  -1.388 -27.642  1.00  1.03           H  
ATOM    512  HA  GLU A  32      53.781  -3.016 -29.246  1.00  1.03           H  
ATOM    513 1HB  GLU A  32      54.671  -3.283 -26.371  1.00  1.03           H  
ATOM    514 2HB  GLU A  32      53.382  -4.244 -27.083  1.00  1.03           H  
ATOM    515 1HG  GLU A  32      56.272  -4.231 -28.043  1.00  1.03           H  
ATOM    516 2HG  GLU A  32      55.614  -5.410 -26.945  1.00  1.03           H  
ATOM    517  N   ILE A  33      53.015  -0.415 -27.895  1.00  1.05           N  
ATOM    518  CA  ILE A  33      51.967   0.469 -27.403  1.00  1.05           C  
ATOM    519  C   ILE A  33      51.218   1.127 -28.550  1.00  1.05           C  
ATOM    520  O   ILE A  33      51.830   1.650 -29.480  1.00  1.05           O  
ATOM    521  CB  ILE A  33      52.565   1.520 -26.448  1.00  1.05           C  
ATOM    522  CG1 ILE A  33      53.325   0.797 -25.317  1.00  1.05           C  
ATOM    523  CG2 ILE A  33      51.483   2.467 -25.887  1.00  1.05           C  
ATOM    524  CD1 ILE A  33      52.489  -0.165 -24.480  1.00  1.05           C  
ATOM    525  H   ILE A  33      53.844  -0.004 -28.328  1.00  1.05           H  
ATOM    526  HA  ILE A  33      51.251  -0.123 -26.837  1.00  1.05           H  
ATOM    527  HB  ILE A  33      53.300   2.113 -26.997  1.00  1.05           H  
ATOM    528 1HG1 ILE A  33      54.139   0.234 -25.761  1.00  1.05           H  
ATOM    529 2HG1 ILE A  33      53.750   1.546 -24.655  1.00  1.05           H  
ATOM    530 1HG2 ILE A  33      51.946   3.202 -25.228  1.00  1.05           H  
ATOM    531 2HG2 ILE A  33      50.984   2.985 -26.707  1.00  1.05           H  
ATOM    532 3HG2 ILE A  33      50.747   1.893 -25.325  1.00  1.05           H  
ATOM    533 1HD1 ILE A  33      53.124  -0.613 -23.721  1.00  1.05           H  
ATOM    534 2HD1 ILE A  33      51.674   0.360 -24.009  1.00  1.05           H  
ATOM    535 3HD1 ILE A  33      52.080  -0.946 -25.109  1.00  1.05           H  
ATOM    536  N   GLU A  34      49.895   1.046 -28.503  1.00  1.05           N  
ATOM    537  CA  GLU A  34      49.052   1.628 -29.536  1.00  1.05           C  
ATOM    538  C   GLU A  34      48.747   3.074 -29.197  1.00  1.05           C  
ATOM    539  O   GLU A  34      48.686   3.439 -28.024  1.00  1.05           O  
ATOM    540  CB  GLU A  34      47.757   0.829 -29.680  1.00  1.05           C  
ATOM    541  CG  GLU A  34      47.957  -0.607 -30.164  1.00  1.05           C  
ATOM    542  CD  GLU A  34      46.660  -1.376 -30.327  1.00  1.05           C  
ATOM    543  OE1 GLU A  34      45.618  -0.812 -30.089  1.00  1.05           O  
ATOM    544  OE2 GLU A  34      46.719  -2.527 -30.693  1.00  1.05           O  
ATOM    545  H   GLU A  34      49.464   0.580 -27.718  1.00  1.05           H  
ATOM    546  HA  GLU A  34      49.589   1.605 -30.485  1.00  1.05           H  
ATOM    547 1HB  GLU A  34      47.243   0.794 -28.720  1.00  1.05           H  
ATOM    548 2HB  GLU A  34      47.096   1.335 -30.386  1.00  1.05           H  
ATOM    549 1HG  GLU A  34      48.473  -0.583 -31.123  1.00  1.05           H  
ATOM    550 2HG  GLU A  34      48.598  -1.130 -29.453  1.00  1.05           H  
ATOM    551  N   ALA A  35      48.574   3.903 -30.217  1.00  1.03           N  
ATOM    552  CA  ALA A  35      48.242   5.299 -29.978  1.00  1.03           C  
ATOM    553  C   ALA A  35      46.780   5.470 -29.577  1.00  1.03           C  
ATOM    554  O   ALA A  35      45.907   4.731 -30.040  1.00  1.03           O  
ATOM    555  CB  ALA A  35      48.550   6.128 -31.203  1.00  1.03           C  
ATOM    556  H   ALA A  35      48.650   3.557 -31.162  1.00  1.03           H  
ATOM    557  HA  ALA A  35      48.856   5.649 -29.156  1.00  1.03           H  
ATOM    558 1HB  ALA A  35      48.322   7.151 -30.980  1.00  1.03           H  
ATOM    559 2HB  ALA A  35      49.603   6.033 -31.458  1.00  1.03           H  
ATOM    560 3HB  ALA A  35      47.939   5.793 -32.036  1.00  1.03           H  
ATOM    561  N   ASN A  36      46.522   6.478 -28.752  1.00  1.00           N  
ATOM    562  CA  ASN A  36      45.184   6.847 -28.322  1.00  1.00           C  
ATOM    563  C   ASN A  36      44.522   7.787 -29.327  1.00  1.00           C  
ATOM    564  O   ASN A  36      45.061   8.046 -30.405  1.00  1.00           O  
ATOM    565  CB  ASN A  36      45.211   7.484 -26.940  1.00  1.00           C  
ATOM    566  CG  ASN A  36      45.877   8.841 -26.894  1.00  1.00           C  
ATOM    567  OD1 ASN A  36      46.158   9.470 -27.929  1.00  1.00           O  
ATOM    568  ND2 ASN A  36      46.100   9.322 -25.694  1.00  1.00           N  
ATOM    569  H   ASN A  36      47.306   7.008 -28.394  1.00  1.00           H  
ATOM    570  HA  ASN A  36      44.576   5.942 -28.275  1.00  1.00           H  
ATOM    571 1HB  ASN A  36      44.200   7.571 -26.548  1.00  1.00           H  
ATOM    572 2HB  ASN A  36      45.757   6.822 -26.267  1.00  1.00           H  
ATOM    573 1HD2 ASN A  36      46.504  10.230 -25.583  1.00  1.00           H  
ATOM    574 2HD2 ASN A  36      45.845   8.786 -24.888  1.00  1.00           H  
ATOM    575  N   GLY A  37      43.362   8.334 -28.954  1.00  0.96           N  
ATOM    576  CA  GLY A  37      42.576   9.223 -29.816  1.00  0.96           C  
ATOM    577  C   GLY A  37      43.269  10.539 -30.206  1.00  0.96           C  
ATOM    578  O   GLY A  37      42.816  11.223 -31.124  1.00  0.96           O  
ATOM    579  H   GLY A  37      42.983   8.096 -28.051  1.00  0.96           H  
ATOM    580 1HA  GLY A  37      42.312   8.680 -30.724  1.00  0.96           H  
ATOM    581 2HA  GLY A  37      41.638   9.454 -29.315  1.00  0.96           H  
ATOM    582  N   GLU A  38      44.339  10.915 -29.497  1.00  0.91           N  
ATOM    583  CA  GLU A  38      45.083  12.130 -29.802  1.00  0.91           C  
ATOM    584  C   GLU A  38      46.313  11.798 -30.644  1.00  0.91           C  
ATOM    585  O   GLU A  38      47.112  12.682 -30.963  1.00  0.91           O  
ATOM    586  CB  GLU A  38      45.522  12.857 -28.521  1.00  0.91           C  
ATOM    587  CG  GLU A  38      44.371  13.365 -27.645  1.00  0.91           C  
ATOM    588  CD  GLU A  38      44.834  14.165 -26.415  1.00  0.91           C  
ATOM    589  OE1 GLU A  38      46.030  14.338 -26.229  1.00  0.91           O  
ATOM    590  OE2 GLU A  38      43.987  14.596 -25.670  1.00  0.91           O  
ATOM    591  H   GLU A  38      44.700  10.316 -28.765  1.00  0.91           H  
ATOM    592  HA  GLU A  38      44.445  12.797 -30.380  1.00  0.91           H  
ATOM    593 1HB  GLU A  38      46.130  12.184 -27.916  1.00  0.91           H  
ATOM    594 2HB  GLU A  38      46.147  13.709 -28.784  1.00  0.91           H  
ATOM    595 1HG  GLU A  38      43.722  13.996 -28.253  1.00  0.91           H  
ATOM    596 2HG  GLU A  38      43.786  12.507 -27.314  1.00  0.91           H  
ATOM    597  N   GLY A  39      46.484  10.513 -30.974  1.00  0.85           N  
ATOM    598  CA  GLY A  39      47.641  10.050 -31.720  1.00  0.85           C  
ATOM    599  C   GLY A  39      48.860   9.844 -30.821  1.00  0.85           C  
ATOM    600  O   GLY A  39      49.988   9.767 -31.311  1.00  0.85           O  
ATOM    601  H   GLY A  39      45.794   9.814 -30.704  1.00  0.85           H  
ATOM    602 1HA  GLY A  39      47.388   9.111 -32.212  1.00  0.85           H  
ATOM    603 2HA  GLY A  39      47.879  10.767 -32.502  1.00  0.85           H  
ATOM    604  N   LYS A  40      48.642   9.754 -29.506  1.00  0.80           N  
ATOM    605  CA  LYS A  40      49.744   9.607 -28.569  1.00  0.80           C  
ATOM    606  C   LYS A  40      49.826   8.211 -27.974  1.00  0.80           C  
ATOM    607  O   LYS A  40      48.817   7.574 -27.686  1.00  0.80           O  
ATOM    608  CB  LYS A  40      49.574  10.626 -27.452  1.00  0.80           C  
ATOM    609  CG  LYS A  40      49.630  12.062 -27.933  1.00  0.80           C  
ATOM    610  CD  LYS A  40      49.279  13.024 -26.823  1.00  0.80           C  
ATOM    611  CE  LYS A  40      49.267  14.461 -27.319  1.00  0.80           C  
ATOM    612  NZ  LYS A  40      48.724  15.385 -26.291  1.00  0.80           N  
ATOM    613  H   LYS A  40      47.694   9.800 -29.137  1.00  0.80           H  
ATOM    614  HA  LYS A  40      50.677   9.804 -29.096  1.00  0.80           H  
ATOM    615 1HB  LYS A  40      48.617  10.473 -26.955  1.00  0.80           H  
ATOM    616 2HB  LYS A  40      50.362  10.489 -26.710  1.00  0.80           H  
ATOM    617 1HG  LYS A  40      50.629  12.286 -28.306  1.00  0.80           H  
ATOM    618 2HG  LYS A  40      48.916  12.199 -28.749  1.00  0.80           H  
ATOM    619 1HD  LYS A  40      48.284  12.785 -26.433  1.00  0.80           H  
ATOM    620 2HD  LYS A  40      50.003  12.931 -26.013  1.00  0.80           H  
ATOM    621 1HE  LYS A  40      50.283  14.761 -27.565  1.00  0.80           H  
ATOM    622 2HE  LYS A  40      48.649  14.526 -28.216  1.00  0.80           H  
ATOM    623 1HZ  LYS A  40      48.717  16.326 -26.645  1.00  0.80           H  
ATOM    624 2HZ  LYS A  40      47.749  15.084 -26.092  1.00  0.80           H  
ATOM    625 3HZ  LYS A  40      49.275  15.342 -25.451  1.00  0.80           H  
ATOM    626  N   LYS A  41      51.038   7.751 -27.757  1.00  0.75           N  
ATOM    627  CA  LYS A  41      51.298   6.469 -27.130  1.00  0.75           C  
ATOM    628  C   LYS A  41      51.664   6.667 -25.676  1.00  0.75           C  
ATOM    629  O   LYS A  41      52.783   7.070 -25.367  1.00  0.75           O  
ATOM    630  CB  LYS A  41      52.414   5.737 -27.859  1.00  0.75           C  
ATOM    631  CG  LYS A  41      52.078   5.336 -29.260  1.00  0.75           C  
ATOM    632  CD  LYS A  41      53.226   4.597 -29.898  1.00  0.75           C  
ATOM    633  CE  LYS A  41      52.864   4.131 -31.299  1.00  0.75           C  
ATOM    634  NZ  LYS A  41      53.961   3.340 -31.916  1.00  0.75           N  
ATOM    635  H   LYS A  41      51.818   8.319 -28.028  1.00  0.75           H  
ATOM    636  HA  LYS A  41      50.394   5.859 -27.170  1.00  0.75           H  
ATOM    637 1HB  LYS A  41      53.314   6.353 -27.878  1.00  0.75           H  
ATOM    638 2HB  LYS A  41      52.653   4.824 -27.324  1.00  0.75           H  
ATOM    639 1HG  LYS A  41      51.222   4.669 -29.235  1.00  0.75           H  
ATOM    640 2HG  LYS A  41      51.824   6.213 -29.854  1.00  0.75           H  
ATOM    641 1HD  LYS A  41      54.102   5.247 -29.948  1.00  0.75           H  
ATOM    642 2HD  LYS A  41      53.480   3.721 -29.292  1.00  0.75           H  
ATOM    643 1HE  LYS A  41      51.968   3.513 -31.246  1.00  0.75           H  
ATOM    644 2HE  LYS A  41      52.657   4.998 -31.924  1.00  0.75           H  
ATOM    645 1HZ  LYS A  41      53.689   3.043 -32.837  1.00  0.75           H  
ATOM    646 2HZ  LYS A  41      54.791   3.908 -31.976  1.00  0.75           H  
ATOM    647 3HZ  LYS A  41      54.159   2.516 -31.337  1.00  0.75           H  
ATOM    648  N   ILE A  42      50.690   6.467 -24.806  1.00  0.71           N  
ATOM    649  CA  ILE A  42      50.863   6.687 -23.379  1.00  0.71           C  
ATOM    650  C   ILE A  42      50.458   5.439 -22.628  1.00  0.71           C  
ATOM    651  O   ILE A  42      49.400   4.871 -22.903  1.00  0.71           O  
ATOM    652  CB  ILE A  42      50.019   7.883 -22.886  1.00  0.71           C  
ATOM    653  CG1 ILE A  42      50.440   9.167 -23.649  1.00  0.71           C  
ATOM    654  CG2 ILE A  42      50.216   8.066 -21.350  1.00  0.71           C  
ATOM    655  CD1 ILE A  42      49.531  10.334 -23.437  1.00  0.71           C  
ATOM    656  H   ILE A  42      49.793   6.146 -25.151  1.00  0.71           H  
ATOM    657  HA  ILE A  42      51.912   6.882 -23.169  1.00  0.71           H  
ATOM    658  HB  ILE A  42      48.967   7.702 -23.100  1.00  0.71           H  
ATOM    659 1HG1 ILE A  42      51.436   9.455 -23.333  1.00  0.71           H  
ATOM    660 2HG1 ILE A  42      50.461   8.963 -24.711  1.00  0.71           H  
ATOM    661 1HG2 ILE A  42      49.622   8.909 -21.004  1.00  0.71           H  
ATOM    662 2HG2 ILE A  42      49.899   7.169 -20.822  1.00  0.71           H  
ATOM    663 3HG2 ILE A  42      51.267   8.254 -21.138  1.00  0.71           H  
ATOM    664 1HD1 ILE A  42      49.903  11.186 -24.006  1.00  0.71           H  
ATOM    665 2HD1 ILE A  42      48.526  10.079 -23.777  1.00  0.71           H  
ATOM    666 3HD1 ILE A  42      49.505  10.588 -22.379  1.00  0.71           H  
ATOM    667  N   VAL A  43      51.289   5.000 -21.700  1.00  0.69           N  
ATOM    668  CA  VAL A  43      50.932   3.845 -20.914  1.00  0.69           C  
ATOM    669  C   VAL A  43      50.420   4.318 -19.560  1.00  0.69           C  
ATOM    670  O   VAL A  43      51.161   4.956 -18.817  1.00  0.69           O  
ATOM    671  CB  VAL A  43      52.128   2.932 -20.723  1.00  0.69           C  
ATOM    672  CG1 VAL A  43      51.720   1.753 -19.887  1.00  0.69           C  
ATOM    673  CG2 VAL A  43      52.596   2.511 -22.070  1.00  0.69           C  
ATOM    674  H   VAL A  43      52.161   5.496 -21.528  1.00  0.69           H  
ATOM    675  HA  VAL A  43      50.188   3.286 -21.464  1.00  0.69           H  
ATOM    676  HB  VAL A  43      52.925   3.457 -20.191  1.00  0.69           H  
ATOM    677 1HG1 VAL A  43      52.570   1.088 -19.744  1.00  0.69           H  
ATOM    678 2HG1 VAL A  43      51.358   2.100 -18.927  1.00  0.69           H  
ATOM    679 3HG1 VAL A  43      50.918   1.226 -20.388  1.00  0.69           H  
ATOM    680 1HG2 VAL A  43      53.429   1.837 -21.992  1.00  0.69           H  
ATOM    681 2HG2 VAL A  43      51.777   2.014 -22.560  1.00  0.69           H  
ATOM    682 3HG2 VAL A  43      52.891   3.387 -22.651  1.00  0.69           H  
ATOM    683  N   PRO A  44      49.147   4.103 -19.228  1.00  0.68           N  
ATOM    684  CA  PRO A  44      48.536   4.593 -18.020  1.00  0.68           C  
ATOM    685  C   PRO A  44      48.987   3.886 -16.760  1.00  0.68           C  
ATOM    686  O   PRO A  44      49.295   2.683 -16.773  1.00  0.68           O  
ATOM    687  CB  PRO A  44      47.046   4.359 -18.287  1.00  0.68           C  
ATOM    688  CG  PRO A  44      46.996   3.197 -19.257  1.00  0.68           C  
ATOM    689  CD  PRO A  44      48.237   3.340 -20.111  1.00  0.68           C  
ATOM    690  HA  PRO A  44      48.737   5.671 -17.938  1.00  0.68           H  
ATOM    691 1HB  PRO A  44      46.538   4.134 -17.332  1.00  0.68           H  
ATOM    692 2HB  PRO A  44      46.592   5.278 -18.683  1.00  0.68           H  
ATOM    693 1HG  PRO A  44      46.967   2.248 -18.716  1.00  0.68           H  
ATOM    694 2HG  PRO A  44      46.071   3.244 -19.850  1.00  0.68           H  
ATOM    695 1HD  PRO A  44      48.624   2.332 -20.318  1.00  0.68           H  
ATOM    696 2HD  PRO A  44      48.008   3.908 -21.027  1.00  0.68           H  
ATOM    697  N   LYS A  45      48.918   4.628 -15.667  1.00  0.68           N  
ATOM    698  CA  LYS A  45      49.141   4.118 -14.328  1.00  0.68           C  
ATOM    699  C   LYS A  45      48.237   2.927 -14.089  1.00  0.68           C  
ATOM    700  O   LYS A  45      47.053   2.962 -14.423  1.00  0.68           O  
ATOM    701  CB  LYS A  45      48.881   5.216 -13.301  1.00  0.68           C  
ATOM    702  CG  LYS A  45      49.079   4.799 -11.864  1.00  0.68           C  
ATOM    703  CD  LYS A  45      48.961   5.987 -10.934  1.00  0.68           C  
ATOM    704  CE  LYS A  45      49.131   5.578  -9.489  1.00  0.68           C  
ATOM    705  NZ  LYS A  45      49.129   6.755  -8.591  1.00  0.68           N  
ATOM    706  H   LYS A  45      48.702   5.623 -15.776  1.00  0.68           H  
ATOM    707  HA  LYS A  45      50.180   3.790 -14.242  1.00  0.68           H  
ATOM    708 1HB  LYS A  45      49.530   6.061 -13.503  1.00  0.68           H  
ATOM    709 2HB  LYS A  45      47.857   5.569 -13.410  1.00  0.68           H  
ATOM    710 1HG  LYS A  45      48.319   4.068 -11.596  1.00  0.68           H  
ATOM    711 2HG  LYS A  45      50.044   4.333 -11.752  1.00  0.68           H  
ATOM    712 1HD  LYS A  45      49.734   6.715 -11.183  1.00  0.68           H  
ATOM    713 2HD  LYS A  45      47.988   6.457 -11.062  1.00  0.68           H  
ATOM    714 1HE  LYS A  45      48.313   4.917  -9.209  1.00  0.68           H  
ATOM    715 2HE  LYS A  45      50.071   5.042  -9.371  1.00  0.68           H  
ATOM    716 1HZ  LYS A  45      49.242   6.456  -7.636  1.00  0.68           H  
ATOM    717 2HZ  LYS A  45      49.900   7.362  -8.849  1.00  0.68           H  
ATOM    718 3HZ  LYS A  45      48.259   7.252  -8.688  1.00  0.68           H  
ATOM    719  N   GLY A  46      48.803   1.861 -13.544  1.00  0.69           N  
ATOM    720  CA  GLY A  46      48.078   0.634 -13.289  1.00  0.69           C  
ATOM    721  C   GLY A  46      48.315  -0.417 -14.376  1.00  0.69           C  
ATOM    722  O   GLY A  46      47.950  -1.578 -14.209  1.00  0.69           O  
ATOM    723  H   GLY A  46      49.779   1.901 -13.265  1.00  0.69           H  
ATOM    724 1HA  GLY A  46      48.376   0.243 -12.322  1.00  0.69           H  
ATOM    725 2HA  GLY A  46      47.016   0.856 -13.216  1.00  0.69           H  
ATOM    726  N   SER A  47      48.910  -0.036 -15.504  1.00  0.71           N  
ATOM    727  CA  SER A  47      49.161  -1.025 -16.544  1.00  0.71           C  
ATOM    728  C   SER A  47      50.095  -2.105 -16.036  1.00  0.71           C  
ATOM    729  O   SER A  47      51.004  -1.849 -15.243  1.00  0.71           O  
ATOM    730  CB  SER A  47      49.749  -0.388 -17.774  1.00  0.71           C  
ATOM    731  OG  SER A  47      48.867   0.522 -18.331  1.00  0.71           O  
ATOM    732  H   SER A  47      49.166   0.941 -15.666  1.00  0.71           H  
ATOM    733  HA  SER A  47      48.215  -1.498 -16.814  1.00  0.71           H  
ATOM    734 1HB  SER A  47      50.678   0.115 -17.512  1.00  0.71           H  
ATOM    735 2HB  SER A  47      49.988  -1.158 -18.498  1.00  0.71           H  
ATOM    736  HG  SER A  47      48.933   1.314 -17.749  1.00  0.71           H  
ATOM    737  N   LEU A  48      49.899  -3.314 -16.517  1.00  0.74           N  
ATOM    738  CA  LEU A  48      50.736  -4.436 -16.119  1.00  0.74           C  
ATOM    739  C   LEU A  48      51.914  -4.577 -17.071  1.00  0.74           C  
ATOM    740  O   LEU A  48      51.704  -4.692 -18.273  1.00  0.74           O  
ATOM    741  CB  LEU A  48      49.879  -5.686 -16.169  1.00  0.74           C  
ATOM    742  CG  LEU A  48      48.626  -5.652 -15.325  1.00  0.74           C  
ATOM    743  CD1 LEU A  48      47.858  -6.885 -15.557  1.00  0.74           C  
ATOM    744  CD2 LEU A  48      48.991  -5.488 -13.906  1.00  0.74           C  
ATOM    745  H   LEU A  48      49.141  -3.471 -17.167  1.00  0.74           H  
ATOM    746  HA  LEU A  48      51.111  -4.271 -15.108  1.00  0.74           H  
ATOM    747 1HB  LEU A  48      49.545  -5.811 -17.187  1.00  0.74           H  
ATOM    748 2HB  LEU A  48      50.471  -6.541 -15.893  1.00  0.74           H  
ATOM    749  HG  LEU A  48      48.000  -4.814 -15.629  1.00  0.74           H  
ATOM    750 1HD1 LEU A  48      46.952  -6.832 -14.968  1.00  0.74           H  
ATOM    751 2HD1 LEU A  48      47.605  -6.949 -16.599  1.00  0.74           H  
ATOM    752 3HD1 LEU A  48      48.449  -7.752 -15.269  1.00  0.74           H  
ATOM    753 1HD2 LEU A  48      48.094  -5.451 -13.296  1.00  0.74           H  
ATOM    754 2HD2 LEU A  48      49.623  -6.314 -13.580  1.00  0.74           H  
ATOM    755 3HD2 LEU A  48      49.529  -4.549 -13.832  1.00  0.74           H  
ATOM    756  N   LEU A  49      53.145  -4.516 -16.553  1.00  0.77           N  
ATOM    757  CA  LEU A  49      54.329  -4.601 -17.417  1.00  0.77           C  
ATOM    758  C   LEU A  49      55.254  -5.760 -17.107  1.00  0.77           C  
ATOM    759  O   LEU A  49      55.450  -6.119 -15.937  1.00  0.77           O  
ATOM    760  CB  LEU A  49      55.164  -3.323 -17.346  1.00  0.77           C  
ATOM    761  CG  LEU A  49      54.622  -2.124 -18.126  1.00  0.77           C  
ATOM    762  CD1 LEU A  49      53.626  -1.381 -17.303  1.00  0.77           C  
ATOM    763  CD2 LEU A  49      55.744  -1.227 -18.497  1.00  0.77           C  
ATOM    764  H   LEU A  49      53.259  -4.424 -15.543  1.00  0.77           H  
ATOM    765  HA  LEU A  49      53.986  -4.721 -18.436  1.00  0.77           H  
ATOM    766 1HB  LEU A  49      55.258  -3.033 -16.301  1.00  0.77           H  
ATOM    767 2HB  LEU A  49      56.163  -3.550 -17.733  1.00  0.77           H  
ATOM    768  HG  LEU A  49      54.135  -2.477 -19.024  1.00  0.77           H  
ATOM    769 1HD1 LEU A  49      53.246  -0.529 -17.864  1.00  0.77           H  
ATOM    770 2HD1 LEU A  49      52.815  -2.018 -17.043  1.00  0.77           H  
ATOM    771 3HD1 LEU A  49      54.118  -1.042 -16.406  1.00  0.77           H  
ATOM    772 1HD2 LEU A  49      55.342  -0.395 -19.050  1.00  0.77           H  
ATOM    773 2HD2 LEU A  49      56.243  -0.864 -17.606  1.00  0.77           H  
ATOM    774 3HD2 LEU A  49      56.454  -1.768 -19.111  1.00  0.77           H  
ATOM    775  N   ASP A  50      55.840  -6.326 -18.170  1.00  0.81           N  
ATOM    776  CA  ASP A  50      56.841  -7.376 -18.020  1.00  0.81           C  
ATOM    777  C   ASP A  50      58.260  -6.816 -17.957  1.00  0.81           C  
ATOM    778  O   ASP A  50      58.486  -5.602 -18.040  1.00  0.81           O  
ATOM    779  CB  ASP A  50      56.786  -8.415 -19.139  1.00  0.81           C  
ATOM    780  CG  ASP A  50      57.271  -7.959 -20.517  1.00  0.81           C  
ATOM    781  OD1 ASP A  50      57.855  -6.878 -20.644  1.00  0.81           O  
ATOM    782  OD2 ASP A  50      57.158  -8.756 -21.438  1.00  0.81           O  
ATOM    783  H   ASP A  50      55.579  -5.995 -19.101  1.00  0.81           H  
ATOM    784  HA  ASP A  50      56.664  -7.898 -17.087  1.00  0.81           H  
ATOM    785 1HB  ASP A  50      57.354  -9.297 -18.847  1.00  0.81           H  
ATOM    786 2HB  ASP A  50      55.754  -8.747 -19.230  1.00  0.81           H  
ATOM    787  N   LYS A  51      59.220  -7.732 -17.909  1.00  0.86           N  
ATOM    788  CA  LYS A  51      60.647  -7.448 -17.827  1.00  0.86           C  
ATOM    789  C   LYS A  51      61.244  -6.661 -19.006  1.00  0.86           C  
ATOM    790  O   LYS A  51      62.356  -6.143 -18.890  1.00  0.86           O  
ATOM    791  CB  LYS A  51      61.407  -8.765 -17.669  1.00  0.86           C  
ATOM    792  CG  LYS A  51      61.351  -9.675 -18.892  1.00  0.86           C  
ATOM    793  CD  LYS A  51      62.078 -10.991 -18.635  1.00  0.86           C  
ATOM    794  CE  LYS A  51      62.056 -11.892 -19.865  1.00  0.86           C  
ATOM    795  NZ  LYS A  51      62.741 -13.192 -19.613  1.00  0.86           N  
ATOM    796  H   LYS A  51      58.939  -8.702 -17.875  1.00  0.86           H  
ATOM    797  HA  LYS A  51      60.809  -6.850 -16.929  1.00  0.86           H  
ATOM    798 1HB  LYS A  51      62.455  -8.557 -17.453  1.00  0.86           H  
ATOM    799 2HB  LYS A  51      61.004  -9.323 -16.830  1.00  0.86           H  
ATOM    800 1HG  LYS A  51      60.306  -9.881 -19.142  1.00  0.86           H  
ATOM    801 2HG  LYS A  51      61.815  -9.176 -19.741  1.00  0.86           H  
ATOM    802 1HD  LYS A  51      63.114 -10.785 -18.361  1.00  0.86           H  
ATOM    803 2HD  LYS A  51      61.598 -11.512 -17.806  1.00  0.86           H  
ATOM    804 1HE  LYS A  51      61.022 -12.087 -20.146  1.00  0.86           H  
ATOM    805 2HE  LYS A  51      62.557 -11.384 -20.689  1.00  0.86           H  
ATOM    806 1HZ  LYS A  51      62.706 -13.759 -20.448  1.00  0.86           H  
ATOM    807 2HZ  LYS A  51      63.705 -13.021 -19.362  1.00  0.86           H  
ATOM    808 3HZ  LYS A  51      62.278 -13.677 -18.858  1.00  0.86           H  
ATOM    809  N   SER A  52      60.560  -6.625 -20.156  1.00  0.90           N  
ATOM    810  CA  SER A  52      61.085  -5.946 -21.329  1.00  0.90           C  
ATOM    811  C   SER A  52      60.496  -4.550 -21.489  1.00  0.90           C  
ATOM    812  O   SER A  52      60.796  -3.864 -22.468  1.00  0.90           O  
ATOM    813  CB  SER A  52      60.825  -6.756 -22.587  1.00  0.90           C  
ATOM    814  OG  SER A  52      59.465  -6.818 -22.902  1.00  0.90           O  
ATOM    815  H   SER A  52      59.619  -7.015 -20.218  1.00  0.90           H  
ATOM    816  HA  SER A  52      62.163  -5.843 -21.210  1.00  0.90           H  
ATOM    817 1HB  SER A  52      61.376  -6.329 -23.421  1.00  0.90           H  
ATOM    818 2HB  SER A  52      61.201  -7.765 -22.430  1.00  0.90           H  
ATOM    819  HG  SER A  52      58.969  -6.873 -22.049  1.00  0.90           H  
ATOM    820  N   GLY A  53      59.641  -4.132 -20.547  1.00  0.92           N  
ATOM    821  CA  GLY A  53      58.993  -2.832 -20.653  1.00  0.92           C  
ATOM    822  C   GLY A  53      57.724  -2.890 -21.499  1.00  0.92           C  
ATOM    823  O   GLY A  53      57.304  -1.877 -22.067  1.00  0.92           O  
ATOM    824  H   GLY A  53      59.418  -4.729 -19.748  1.00  0.92           H  
ATOM    825 1HA  GLY A  53      58.758  -2.465 -19.653  1.00  0.92           H  
ATOM    826 2HA  GLY A  53      59.690  -2.123 -21.094  1.00  0.92           H  
ATOM    827  N   VAL A  54      57.143  -4.084 -21.635  1.00  0.93           N  
ATOM    828  CA  VAL A  54      55.948  -4.273 -22.444  1.00  0.93           C  
ATOM    829  C   VAL A  54      54.692  -4.548 -21.646  1.00  0.93           C  
ATOM    830  O   VAL A  54      54.689  -5.318 -20.685  1.00  0.93           O  
ATOM    831  CB  VAL A  54      56.181  -5.397 -23.455  1.00  0.93           C  
ATOM    832  CG1 VAL A  54      54.898  -5.699 -24.215  1.00  0.93           C  
ATOM    833  CG2 VAL A  54      57.276  -4.941 -24.427  1.00  0.93           C  
ATOM    834  H   VAL A  54      57.535  -4.915 -21.174  1.00  0.93           H  
ATOM    835  HA  VAL A  54      55.785  -3.359 -23.014  1.00  0.93           H  
ATOM    836  HB  VAL A  54      56.501  -6.302 -22.935  1.00  0.93           H  
ATOM    837 1HG1 VAL A  54      55.081  -6.489 -24.936  1.00  0.93           H  
ATOM    838 2HG1 VAL A  54      54.122  -6.018 -23.533  1.00  0.93           H  
ATOM    839 3HG1 VAL A  54      54.567  -4.816 -24.722  1.00  0.93           H  
ATOM    840 1HG2 VAL A  54      57.467  -5.726 -25.154  1.00  0.93           H  
ATOM    841 2HG2 VAL A  54      56.954  -4.035 -24.943  1.00  0.93           H  
ATOM    842 3HG2 VAL A  54      58.194  -4.732 -23.875  1.00  0.93           H  
ATOM    843  N   VAL A  55      53.608  -3.877 -22.036  1.00  0.93           N  
ATOM    844  CA  VAL A  55      52.351  -4.063 -21.340  1.00  0.93           C  
ATOM    845  C   VAL A  55      51.654  -5.353 -21.765  1.00  0.93           C  
ATOM    846  O   VAL A  55      51.438  -5.601 -22.954  1.00  0.93           O  
ATOM    847  CB  VAL A  55      51.428  -2.869 -21.583  1.00  0.93           C  
ATOM    848  CG1 VAL A  55      50.070  -3.108 -20.921  1.00  0.93           C  
ATOM    849  CG2 VAL A  55      52.060  -1.632 -21.008  1.00  0.93           C  
ATOM    850  H   VAL A  55      53.661  -3.249 -22.824  1.00  0.93           H  
ATOM    851  HA  VAL A  55      52.571  -4.108 -20.289  1.00  0.93           H  
ATOM    852  HB  VAL A  55      51.274  -2.748 -22.655  1.00  0.93           H  
ATOM    853 1HG1 VAL A  55      49.422  -2.252 -21.102  1.00  0.93           H  
ATOM    854 2HG1 VAL A  55      49.609  -4.003 -21.336  1.00  0.93           H  
ATOM    855 3HG1 VAL A  55      50.211  -3.239 -19.848  1.00  0.93           H  
ATOM    856 1HG2 VAL A  55      51.405  -0.801 -21.199  1.00  0.93           H  
ATOM    857 2HG2 VAL A  55      52.183  -1.762 -19.940  1.00  0.93           H  
ATOM    858 3HG2 VAL A  55      53.028  -1.451 -21.469  1.00  0.93           H  
ATOM    859  N   LYS A  56      51.333  -6.173 -20.771  1.00  0.92           N  
ATOM    860  CA  LYS A  56      50.690  -7.472 -20.955  1.00  0.92           C  
ATOM    861  C   LYS A  56      50.123  -7.978 -19.638  1.00  0.92           C  
ATOM    862  O   LYS A  56      50.495  -7.491 -18.583  1.00  0.92           O  
ATOM    863  CB  LYS A  56      51.665  -8.469 -21.567  1.00  0.92           C  
ATOM    864  CG  LYS A  56      52.891  -8.744 -20.757  1.00  0.92           C  
ATOM    865  CD  LYS A  56      53.807  -9.674 -21.511  1.00  0.92           C  
ATOM    866  CE  LYS A  56      54.308  -9.023 -22.777  1.00  0.92           C  
ATOM    867  NZ  LYS A  56      55.476  -9.722 -23.330  1.00  0.92           N  
ATOM    868  H   LYS A  56      51.543  -5.841 -19.830  1.00  0.92           H  
ATOM    869  HA  LYS A  56      49.856  -7.346 -21.645  1.00  0.92           H  
ATOM    870 1HB  LYS A  56      51.158  -9.423 -21.722  1.00  0.92           H  
ATOM    871 2HB  LYS A  56      51.988  -8.114 -22.547  1.00  0.92           H  
ATOM    872 1HG  LYS A  56      53.422  -7.810 -20.543  1.00  0.92           H  
ATOM    873 2HG  LYS A  56      52.613  -9.213 -19.812  1.00  0.92           H  
ATOM    874 1HD  LYS A  56      54.660  -9.929 -20.895  1.00  0.92           H  
ATOM    875 2HD  LYS A  56      53.278 -10.596 -21.757  1.00  0.92           H  
ATOM    876 1HE  LYS A  56      53.509  -9.020 -23.516  1.00  0.92           H  
ATOM    877 2HE  LYS A  56      54.590  -8.007 -22.551  1.00  0.92           H  
ATOM    878 1HZ  LYS A  56      55.802  -9.260 -24.157  1.00  0.92           H  
ATOM    879 2HZ  LYS A  56      56.199  -9.662 -22.605  1.00  0.92           H  
ATOM    880 3HZ  LYS A  56      55.254 -10.682 -23.533  1.00  0.92           H  
ATOM    881  N   ASN A  57      49.250  -8.974 -19.686  1.00  0.90           N  
ATOM    882  CA  ASN A  57      48.649  -9.489 -18.457  1.00  0.90           C  
ATOM    883  C   ASN A  57      48.892 -10.967 -18.135  1.00  0.90           C  
ATOM    884  O   ASN A  57      48.146 -11.568 -17.361  1.00  0.90           O  
ATOM    885  CB  ASN A  57      47.181  -9.156 -18.518  1.00  0.90           C  
ATOM    886  CG  ASN A  57      46.463  -9.746 -19.665  1.00  0.90           C  
ATOM    887  OD1 ASN A  57      47.063 -10.212 -20.643  1.00  0.90           O  
ATOM    888  ND2 ASN A  57      45.160  -9.706 -19.581  1.00  0.90           N  
ATOM    889  H   ASN A  57      48.977  -9.364 -20.577  1.00  0.90           H  
ATOM    890  HA  ASN A  57      49.071  -8.929 -17.624  1.00  0.90           H  
ATOM    891 1HB  ASN A  57      46.705  -9.515 -17.642  1.00  0.90           H  
ATOM    892 2HB  ASN A  57      47.056  -8.096 -18.547  1.00  0.90           H  
ATOM    893 1HD2 ASN A  57      44.595 -10.075 -20.320  1.00  0.90           H  
ATOM    894 2HD2 ASN A  57      44.727  -9.285 -18.761  1.00  0.90           H  
ATOM    895  N   ASP A  58      49.948 -11.537 -18.712  1.00  0.88           N  
ATOM    896  CA  ASP A  58      50.315 -12.945 -18.506  1.00  0.88           C  
ATOM    897  C   ASP A  58      51.303 -13.178 -17.347  1.00  0.88           C  
ATOM    898  O   ASP A  58      51.650 -12.265 -16.595  1.00  0.88           O  
ATOM    899  CB  ASP A  58      50.890 -13.546 -19.792  1.00  0.88           C  
ATOM    900  CG  ASP A  58      52.235 -12.977 -20.186  1.00  0.88           C  
ATOM    901  OD1 ASP A  58      52.849 -12.323 -19.361  1.00  0.88           O  
ATOM    902  OD2 ASP A  58      52.649 -13.202 -21.293  1.00  0.88           O  
ATOM    903  H   ASP A  58      50.517 -10.970 -19.321  1.00  0.88           H  
ATOM    904  HA  ASP A  58      49.398 -13.493 -18.273  1.00  0.88           H  
ATOM    905 1HB  ASP A  58      50.961 -14.625 -19.707  1.00  0.88           H  
ATOM    906 2HB  ASP A  58      50.188 -13.348 -20.607  1.00  0.88           H  
ATOM    907  N   ALA A  59      51.835 -14.402 -17.298  1.00  0.84           N  
ATOM    908  CA  ALA A  59      52.785 -14.907 -16.304  1.00  0.84           C  
ATOM    909  C   ALA A  59      54.113 -14.148 -16.227  1.00  0.84           C  
ATOM    910  O   ALA A  59      54.896 -14.397 -15.310  1.00  0.84           O  
ATOM    911  CB  ALA A  59      53.129 -16.355 -16.610  1.00  0.84           C  
ATOM    912  H   ALA A  59      51.513 -15.066 -17.983  1.00  0.84           H  
ATOM    913  HA  ALA A  59      52.304 -14.839 -15.328  1.00  0.84           H  
ATOM    914 1HB  ALA A  59      53.804 -16.731 -15.842  1.00  0.84           H  
ATOM    915 2HB  ALA A  59      52.245 -16.965 -16.633  1.00  0.84           H  
ATOM    916 3HB  ALA A  59      53.621 -16.403 -17.581  1.00  0.84           H  
ATOM    917  N   THR A  60      54.450 -13.343 -17.236  1.00  0.81           N  
ATOM    918  CA  THR A  60      55.744 -12.680 -17.225  1.00  0.81           C  
ATOM    919  C   THR A  60      55.699 -11.263 -16.645  1.00  0.81           C  
ATOM    920  O   THR A  60      56.725 -10.580 -16.608  1.00  0.81           O  
ATOM    921  CB  THR A  60      56.348 -12.653 -18.634  1.00  0.81           C  
ATOM    922  OG1 THR A  60      55.550 -11.845 -19.501  1.00  0.81           O  
ATOM    923  CG2 THR A  60      56.375 -14.075 -19.182  1.00  0.81           C  
ATOM    924  H   THR A  60      53.793 -13.133 -17.998  1.00  0.81           H  
ATOM    925  HA  THR A  60      56.415 -13.264 -16.598  1.00  0.81           H  
ATOM    926  HB  THR A  60      57.359 -12.251 -18.596  1.00  0.81           H  
ATOM    927  HG1 THR A  60      54.592 -12.096 -19.433  1.00  0.81           H  
ATOM    928 1HG2 THR A  60      56.800 -14.071 -20.184  1.00  0.81           H  
ATOM    929 2HG2 THR A  60      56.979 -14.704 -18.531  1.00  0.81           H  
ATOM    930 3HG2 THR A  60      55.353 -14.461 -19.221  1.00  0.81           H  
ATOM    931  N   VAL A  61      54.525 -10.810 -16.205  1.00  0.78           N  
ATOM    932  CA  VAL A  61      54.409  -9.470 -15.628  1.00  0.78           C  
ATOM    933  C   VAL A  61      55.287  -9.346 -14.381  1.00  0.78           C  
ATOM    934  O   VAL A  61      55.271 -10.226 -13.518  1.00  0.78           O  
ATOM    935  CB  VAL A  61      52.946  -9.154 -15.303  1.00  0.78           C  
ATOM    936  CG1 VAL A  61      52.821  -7.849 -14.547  1.00  0.78           C  
ATOM    937  CG2 VAL A  61      52.172  -9.035 -16.598  1.00  0.78           C  
ATOM    938  H   VAL A  61      53.692 -11.402 -16.276  1.00  0.78           H  
ATOM    939  HA  VAL A  61      54.738  -8.748 -16.368  1.00  0.78           H  
ATOM    940  HB  VAL A  61      52.535  -9.957 -14.687  1.00  0.78           H  
ATOM    941 1HG1 VAL A  61      51.777  -7.657 -14.334  1.00  0.78           H  
ATOM    942 2HG1 VAL A  61      53.368  -7.912 -13.630  1.00  0.78           H  
ATOM    943 3HG1 VAL A  61      53.218  -7.038 -15.145  1.00  0.78           H  
ATOM    944 1HG2 VAL A  61      51.132  -8.826 -16.380  1.00  0.78           H  
ATOM    945 2HG2 VAL A  61      52.591  -8.222 -17.197  1.00  0.78           H  
ATOM    946 3HG2 VAL A  61      52.240  -9.961 -17.161  1.00  0.78           H  
ATOM    947  N   VAL A  62      56.075  -8.271 -14.297  1.00  0.75           N  
ATOM    948  CA  VAL A  62      56.983  -8.079 -13.173  1.00  0.75           C  
ATOM    949  C   VAL A  62      56.516  -6.971 -12.243  1.00  0.75           C  
ATOM    950  O   VAL A  62      56.959  -6.894 -11.098  1.00  0.75           O  
ATOM    951  CB  VAL A  62      58.406  -7.744 -13.662  1.00  0.75           C  
ATOM    952  CG1 VAL A  62      58.931  -8.875 -14.520  1.00  0.75           C  
ATOM    953  CG2 VAL A  62      58.401  -6.437 -14.417  1.00  0.75           C  
ATOM    954  H   VAL A  62      56.028  -7.568 -15.029  1.00  0.75           H  
ATOM    955  HA  VAL A  62      57.025  -9.010 -12.604  1.00  0.75           H  
ATOM    956  HB  VAL A  62      59.065  -7.658 -12.801  1.00  0.75           H  
ATOM    957 1HG1 VAL A  62      59.941  -8.641 -14.836  1.00  0.75           H  
ATOM    958 2HG1 VAL A  62      58.935  -9.800 -13.943  1.00  0.75           H  
ATOM    959 3HG1 VAL A  62      58.296  -8.997 -15.389  1.00  0.75           H  
ATOM    960 1HG2 VAL A  62      59.407  -6.200 -14.752  1.00  0.75           H  
ATOM    961 2HG2 VAL A  62      57.753  -6.517 -15.259  1.00  0.75           H  
ATOM    962 3HG2 VAL A  62      58.046  -5.652 -13.767  1.00  0.75           H  
ATOM    963  N   GLY A  63      55.571  -6.156 -12.704  1.00  0.74           N  
ATOM    964  CA  GLY A  63      55.051  -5.108 -11.838  1.00  0.74           C  
ATOM    965  C   GLY A  63      53.935  -4.284 -12.465  1.00  0.74           C  
ATOM    966  O   GLY A  63      53.554  -4.483 -13.623  1.00  0.74           O  
ATOM    967  H   GLY A  63      55.265  -6.238 -13.671  1.00  0.74           H  
ATOM    968 1HA  GLY A  63      54.682  -5.561 -10.917  1.00  0.74           H  
ATOM    969 2HA  GLY A  63      55.867  -4.453 -11.543  1.00  0.74           H  
ATOM    970  N   ILE A  64      53.416  -3.355 -11.667  1.00  0.73           N  
ATOM    971  CA  ILE A  64      52.297  -2.498 -12.062  1.00  0.73           C  
ATOM    972  C   ILE A  64      52.737  -1.034 -12.180  1.00  0.73           C  
ATOM    973  O   ILE A  64      53.328  -0.484 -11.260  1.00  0.73           O  
ATOM    974  CB  ILE A  64      51.167  -2.646 -11.038  1.00  0.73           C  
ATOM    975  CG1 ILE A  64      50.748  -4.104 -10.961  1.00  0.73           C  
ATOM    976  CG2 ILE A  64      50.025  -1.789 -11.410  1.00  0.73           C  
ATOM    977  CD1 ILE A  64      49.768  -4.399  -9.908  1.00  0.73           C  
ATOM    978  H   ILE A  64      53.816  -3.282 -10.729  1.00  0.73           H  
ATOM    979  HA  ILE A  64      51.931  -2.822 -13.035  1.00  0.73           H  
ATOM    980  HB  ILE A  64      51.518  -2.359 -10.066  1.00  0.73           H  
ATOM    981 1HG1 ILE A  64      50.354  -4.389 -11.879  1.00  0.73           H  
ATOM    982 2HG1 ILE A  64      51.629  -4.711 -10.761  1.00  0.73           H  
ATOM    983 1HG2 ILE A  64      49.228  -1.896 -10.680  1.00  0.73           H  
ATOM    984 2HG2 ILE A  64      50.354  -0.750 -11.441  1.00  0.73           H  
ATOM    985 3HG2 ILE A  64      49.666  -2.092 -12.392  1.00  0.73           H  
ATOM    986 1HD1 ILE A  64      49.547  -5.452  -9.923  1.00  0.73           H  
ATOM    987 2HD1 ILE A  64      50.182  -4.133  -8.953  1.00  0.73           H  
ATOM    988 3HD1 ILE A  64      48.858  -3.828 -10.089  1.00  0.73           H  
ATOM    989  N   LEU A  65      52.510  -0.401 -13.315  1.00  0.73           N  
ATOM    990  CA  LEU A  65      53.042   0.947 -13.485  1.00  0.73           C  
ATOM    991  C   LEU A  65      52.484   1.906 -12.431  1.00  0.73           C  
ATOM    992  O   LEU A  65      51.272   2.044 -12.263  1.00  0.73           O  
ATOM    993  CB  LEU A  65      52.753   1.411 -14.910  1.00  0.73           C  
ATOM    994  CG  LEU A  65      53.457   2.640 -15.385  1.00  0.73           C  
ATOM    995  CD1 LEU A  65      54.965   2.388 -15.472  1.00  0.73           C  
ATOM    996  CD2 LEU A  65      52.918   3.005 -16.754  1.00  0.73           C  
ATOM    997  H   LEU A  65      51.989  -0.859 -14.063  1.00  0.73           H  
ATOM    998  HA  LEU A  65      54.109   0.926 -13.347  1.00  0.73           H  
ATOM    999 1HB  LEU A  65      52.984   0.629 -15.576  1.00  0.73           H  
ATOM   1000 2HB  LEU A  65      51.682   1.604 -14.996  1.00  0.73           H  
ATOM   1001  HG  LEU A  65      53.292   3.421 -14.691  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  65      55.465   3.290 -15.811  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  65      55.338   2.126 -14.498  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  65      55.165   1.577 -16.172  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  65      53.402   3.898 -17.126  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  65      53.113   2.183 -17.428  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  65      51.849   3.185 -16.685  1.00  0.73           H  
ATOM   1008  N   ALA A  66      53.378   2.602 -11.731  1.00  0.73           N  
ATOM   1009  CA  ALA A  66      52.998   3.536 -10.668  1.00  0.73           C  
ATOM   1010  C   ALA A  66      52.677   4.952 -11.164  1.00  0.73           C  
ATOM   1011  O   ALA A  66      52.286   5.814 -10.372  1.00  0.73           O  
ATOM   1012  CB  ALA A  66      54.111   3.619  -9.645  1.00  0.73           C  
ATOM   1013  H   ALA A  66      54.370   2.461 -11.917  1.00  0.73           H  
ATOM   1014  HA  ALA A  66      52.105   3.138 -10.187  1.00  0.73           H  
ATOM   1015 1HB  ALA A  66      53.813   4.276  -8.833  1.00  0.73           H  
ATOM   1016 2HB  ALA A  66      54.331   2.638  -9.255  1.00  0.73           H  
ATOM   1017 3HB  ALA A  66      55.000   4.017 -10.128  1.00  0.73           H  
ATOM   1018  N   GLU A  67      52.872   5.204 -12.452  1.00  0.73           N  
ATOM   1019  CA  GLU A  67      52.656   6.531 -13.026  1.00  0.73           C  
ATOM   1020  C   GLU A  67      52.385   6.473 -14.523  1.00  0.73           C  
ATOM   1021  O   GLU A  67      52.936   5.636 -15.215  1.00  0.73           O  
ATOM   1022  CB  GLU A  67      53.910   7.348 -12.738  1.00  0.73           C  
ATOM   1023  CG  GLU A  67      55.164   6.747 -13.389  1.00  0.73           C  
ATOM   1024  CD  GLU A  67      56.436   7.367 -12.914  1.00  0.73           C  
ATOM   1025  OE1 GLU A  67      56.655   8.530 -13.137  1.00  0.73           O  
ATOM   1026  OE2 GLU A  67      57.220   6.646 -12.313  1.00  0.73           O  
ATOM   1027  H   GLU A  67      53.183   4.447 -13.041  1.00  0.73           H  
ATOM   1028  HA  GLU A  67      51.796   6.987 -12.539  1.00  0.73           H  
ATOM   1029 1HB  GLU A  67      53.782   8.361 -13.119  1.00  0.73           H  
ATOM   1030 2HB  GLU A  67      54.075   7.414 -11.662  1.00  0.73           H  
ATOM   1031 1HG  GLU A  67      55.192   5.673 -13.184  1.00  0.73           H  
ATOM   1032 2HG  GLU A  67      55.083   6.878 -14.469  1.00  0.73           H  
ATOM   1033  N   ASP A  68      51.609   7.406 -15.064  1.00  0.72           N  
ATOM   1034  CA  ASP A  68      51.447   7.401 -16.519  1.00  0.72           C  
ATOM   1035  C   ASP A  68      52.803   7.653 -17.188  1.00  0.72           C  
ATOM   1036  O   ASP A  68      53.524   8.561 -16.759  1.00  0.72           O  
ATOM   1037  CB  ASP A  68      50.486   8.502 -16.993  1.00  0.72           C  
ATOM   1038  CG  ASP A  68      48.991   8.353 -16.608  1.00  0.72           C  
ATOM   1039  OD1 ASP A  68      48.564   7.322 -16.118  1.00  0.72           O  
ATOM   1040  OD2 ASP A  68      48.282   9.303 -16.826  1.00  0.72           O  
ATOM   1041  H   ASP A  68      51.156   8.102 -14.490  1.00  0.72           H  
ATOM   1042  HA  ASP A  68      51.080   6.425 -16.834  1.00  0.72           H  
ATOM   1043 1HB  ASP A  68      50.839   9.462 -16.618  1.00  0.72           H  
ATOM   1044 2HB  ASP A  68      50.543   8.552 -18.083  1.00  0.72           H  
ATOM   1045  N   VAL A  69      53.118   6.926 -18.262  1.00  0.72           N  
ATOM   1046  CA  VAL A  69      54.360   7.188 -18.991  1.00  0.72           C  
ATOM   1047  C   VAL A  69      54.117   7.455 -20.474  1.00  0.72           C  
ATOM   1048  O   VAL A  69      53.545   6.642 -21.201  1.00  0.72           O  
ATOM   1049  CB  VAL A  69      55.370   6.025 -18.842  1.00  0.72           C  
ATOM   1050  CG1 VAL A  69      56.649   6.315 -19.651  1.00  0.72           C  
ATOM   1051  CG2 VAL A  69      55.754   5.837 -17.379  1.00  0.72           C  
ATOM   1052  H   VAL A  69      52.492   6.178 -18.551  1.00  0.72           H  
ATOM   1053  HA  VAL A  69      54.825   8.075 -18.563  1.00  0.72           H  
ATOM   1054  HB  VAL A  69      54.920   5.110 -19.229  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  69      57.351   5.488 -19.545  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  69      56.408   6.447 -20.693  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  69      57.119   7.226 -19.277  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  69      56.458   5.018 -17.309  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  69      56.218   6.753 -17.003  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  69      54.882   5.616 -16.784  1.00  0.72           H  
ATOM   1061  N   ASP A  70      54.563   8.618 -20.918  1.00  0.73           N  
ATOM   1062  CA  ASP A  70      54.454   9.035 -22.312  1.00  0.73           C  
ATOM   1063  C   ASP A  70      55.589   8.444 -23.117  1.00  0.73           C  
ATOM   1064  O   ASP A  70      56.744   8.746 -22.843  1.00  0.73           O  
ATOM   1065  CB  ASP A  70      54.432  10.565 -22.415  1.00  0.73           C  
ATOM   1066  CG  ASP A  70      54.284  11.122 -23.851  1.00  0.73           C  
ATOM   1067  OD1 ASP A  70      54.631  10.443 -24.812  1.00  0.73           O  
ATOM   1068  OD2 ASP A  70      53.823  12.234 -23.969  1.00  0.73           O  
ATOM   1069  H   ASP A  70      55.011   9.241 -20.259  1.00  0.73           H  
ATOM   1070  HA  ASP A  70      53.523   8.648 -22.720  1.00  0.73           H  
ATOM   1071 1HB  ASP A  70      53.603  10.949 -21.817  1.00  0.73           H  
ATOM   1072 2HB  ASP A  70      55.351  10.965 -21.986  1.00  0.73           H  
ATOM   1073  N   VAL A  71      55.276   7.554 -24.056  1.00  0.73           N  
ATOM   1074  CA  VAL A  71      56.296   6.864 -24.841  1.00  0.73           C  
ATOM   1075  C   VAL A  71      56.242   7.264 -26.327  1.00  0.73           C  
ATOM   1076  O   VAL A  71      56.578   6.474 -27.205  1.00  0.73           O  
ATOM   1077  CB  VAL A  71      56.212   5.319 -24.673  1.00  0.73           C  
ATOM   1078  CG1 VAL A  71      56.539   4.933 -23.265  1.00  0.73           C  
ATOM   1079  CG2 VAL A  71      54.835   4.794 -25.025  1.00  0.73           C  
ATOM   1080  H   VAL A  71      54.296   7.367 -24.269  1.00  0.73           H  
ATOM   1081  HA  VAL A  71      57.275   7.157 -24.458  1.00  0.73           H  
ATOM   1082  HB  VAL A  71      56.959   4.866 -25.313  1.00  0.73           H  
ATOM   1083 1HG1 VAL A  71      56.511   3.863 -23.190  1.00  0.73           H  
ATOM   1084 2HG1 VAL A  71      57.535   5.285 -23.009  1.00  0.73           H  
ATOM   1085 3HG1 VAL A  71      55.807   5.367 -22.592  1.00  0.73           H  
ATOM   1086 1HG2 VAL A  71      54.817   3.714 -24.907  1.00  0.73           H  
ATOM   1087 2HG2 VAL A  71      54.098   5.241 -24.360  1.00  0.73           H  
ATOM   1088 3HG2 VAL A  71      54.612   5.052 -26.050  1.00  0.73           H  
ATOM   1089  N   THR A  72      55.866   8.519 -26.612  1.00  0.74           N  
ATOM   1090  CA  THR A  72      55.836   9.013 -28.002  1.00  0.74           C  
ATOM   1091  C   THR A  72      57.208   9.407 -28.569  1.00  0.74           C  
ATOM   1092  O   THR A  72      57.320   9.745 -29.745  1.00  0.74           O  
ATOM   1093  CB  THR A  72      54.890  10.219 -28.168  1.00  0.74           C  
ATOM   1094  OG1 THR A  72      55.276  11.277 -27.296  1.00  0.74           O  
ATOM   1095  CG2 THR A  72      53.506   9.820 -27.897  1.00  0.74           C  
ATOM   1096  H   THR A  72      55.558   9.144 -25.851  1.00  0.74           H  
ATOM   1097  HA  THR A  72      55.444   8.209 -28.624  1.00  0.74           H  
ATOM   1098  HB  THR A  72      54.958  10.580 -29.193  1.00  0.74           H  
ATOM   1099  HG1 THR A  72      55.012  11.048 -26.373  1.00  0.74           H  
ATOM   1100 1HG2 THR A  72      52.844  10.673 -28.033  1.00  0.74           H  
ATOM   1101 2HG2 THR A  72      53.267   9.041 -28.604  1.00  0.74           H  
ATOM   1102 3HG2 THR A  72      53.422   9.449 -26.868  1.00  0.74           H  
ATOM   1103  N   ASN A  73      58.243   9.368 -27.739  1.00  0.75           N  
ATOM   1104  CA  ASN A  73      59.605   9.726 -28.128  1.00  0.75           C  
ATOM   1105  C   ASN A  73      60.537   8.541 -27.902  1.00  0.75           C  
ATOM   1106  O   ASN A  73      61.681   8.700 -27.474  1.00  0.75           O  
ATOM   1107  CB  ASN A  73      60.096  10.946 -27.364  1.00  0.75           C  
ATOM   1108  CG  ASN A  73      59.354  12.212 -27.724  1.00  0.75           C  
ATOM   1109  OD1 ASN A  73      59.609  12.815 -28.774  1.00  0.75           O  
ATOM   1110  ND2 ASN A  73      58.447  12.626 -26.873  1.00  0.75           N  
ATOM   1111  H   ASN A  73      58.071   9.072 -26.789  1.00  0.75           H  
ATOM   1112  HA  ASN A  73      59.620   9.952 -29.195  1.00  0.75           H  
ATOM   1113 1HB  ASN A  73      59.985  10.766 -26.292  1.00  0.75           H  
ATOM   1114 2HB  ASN A  73      61.157  11.092 -27.562  1.00  0.75           H  
ATOM   1115 1HD2 ASN A  73      57.922  13.457 -27.063  1.00  0.75           H  
ATOM   1116 2HD2 ASN A  73      58.269  12.109 -26.034  1.00  0.75           H  
ATOM   1117  N   GLY A  74      60.029   7.348 -28.193  1.00  0.75           N  
ATOM   1118  CA  GLY A  74      60.780   6.121 -27.998  1.00  0.75           C  
ATOM   1119  C   GLY A  74      60.608   5.723 -26.547  1.00  0.75           C  
ATOM   1120  O   GLY A  74      59.842   6.374 -25.842  1.00  0.75           O  
ATOM   1121  H   GLY A  74      59.085   7.289 -28.554  1.00  0.75           H  
ATOM   1122 1HA  GLY A  74      60.389   5.347 -28.660  1.00  0.75           H  
ATOM   1123 2HA  GLY A  74      61.830   6.283 -28.236  1.00  0.75           H  
ATOM   1124  N   PRO A  75      61.303   4.687 -26.073  1.00  0.76           N  
ATOM   1125  CA  PRO A  75      61.210   4.159 -24.728  1.00  0.76           C  
ATOM   1126  C   PRO A  75      61.451   5.259 -23.705  1.00  0.76           C  
ATOM   1127  O   PRO A  75      62.361   6.076 -23.889  1.00  0.76           O  
ATOM   1128  CB  PRO A  75      62.345   3.124 -24.715  1.00  0.76           C  
ATOM   1129  CG  PRO A  75      62.484   2.704 -26.166  1.00  0.76           C  
ATOM   1130  CD  PRO A  75      62.241   3.971 -26.951  1.00  0.76           C  
ATOM   1131  HA  PRO A  75      60.224   3.705 -24.601  1.00  0.76           H  
ATOM   1132 1HB  PRO A  75      63.259   3.568 -24.296  1.00  0.76           H  
ATOM   1133 2HB  PRO A  75      62.064   2.284 -24.072  1.00  0.76           H  
ATOM   1134 1HG  PRO A  75      63.478   2.271 -26.348  1.00  0.76           H  
ATOM   1135 2HG  PRO A  75      61.744   1.925 -26.411  1.00  0.76           H  
ATOM   1136 1HD  PRO A  75      63.172   4.543 -27.081  1.00  0.76           H  
ATOM   1137 2HD  PRO A  75      61.769   3.705 -27.910  1.00  0.76           H  
ATOM   1138  N   GLN A  76      60.657   5.262 -22.629  1.00  0.76           N  
ATOM   1139  CA  GLN A  76      60.781   6.275 -21.572  1.00  0.76           C  
ATOM   1140  C   GLN A  76      60.675   5.679 -20.175  1.00  0.76           C  
ATOM   1141  O   GLN A  76      59.996   4.679 -19.976  1.00  0.76           O  
ATOM   1142  CB  GLN A  76      59.739   7.398 -21.736  1.00  0.76           C  
ATOM   1143  CG  GLN A  76      59.972   8.301 -22.953  1.00  0.76           C  
ATOM   1144  CD  GLN A  76      61.164   9.244 -22.774  1.00  0.76           C  
ATOM   1145  OE1 GLN A  76      61.022  10.382 -22.305  1.00  0.76           O  
ATOM   1146  NE2 GLN A  76      62.346   8.769 -23.125  1.00  0.76           N  
ATOM   1147  H   GLN A  76      59.946   4.531 -22.563  1.00  0.76           H  
ATOM   1148  HA  GLN A  76      61.761   6.723 -21.694  1.00  0.76           H  
ATOM   1149 1HB  GLN A  76      58.755   6.955 -21.866  1.00  0.76           H  
ATOM   1150 2HB  GLN A  76      59.682   8.014 -20.845  1.00  0.76           H  
ATOM   1151 1HG  GLN A  76      60.141   7.706 -23.831  1.00  0.76           H  
ATOM   1152 2HG  GLN A  76      59.103   8.920 -23.105  1.00  0.76           H  
ATOM   1153 1HE2 GLN A  76      63.164   9.328 -23.035  1.00  0.76           H  
ATOM   1154 2HE2 GLN A  76      62.419   7.815 -23.476  1.00  0.76           H  
ATOM   1155  N   PRO A  77      61.350   6.257 -19.182  1.00  0.76           N  
ATOM   1156  CA  PRO A  77      61.333   5.818 -17.809  1.00  0.76           C  
ATOM   1157  C   PRO A  77      60.032   6.060 -17.068  1.00  0.76           C  
ATOM   1158  O   PRO A  77      59.270   6.982 -17.370  1.00  0.76           O  
ATOM   1159  CB  PRO A  77      62.474   6.626 -17.184  1.00  0.76           C  
ATOM   1160  CG  PRO A  77      62.573   7.875 -18.029  1.00  0.76           C  
ATOM   1161  CD  PRO A  77      62.241   7.424 -19.431  1.00  0.76           C  
ATOM   1162  HA  PRO A  77      61.583   4.756 -17.784  1.00  0.76           H  
ATOM   1163 1HB  PRO A  77      62.234   6.845 -16.133  1.00  0.76           H  
ATOM   1164 2HB  PRO A  77      63.397   6.030 -17.183  1.00  0.76           H  
ATOM   1165 1HG  PRO A  77      61.873   8.637 -17.656  1.00  0.76           H  
ATOM   1166 2HG  PRO A  77      63.583   8.308 -17.950  1.00  0.76           H  
ATOM   1167 1HD  PRO A  77      61.732   8.246 -19.938  1.00  0.76           H  
ATOM   1168 2HD  PRO A  77      63.161   7.112 -19.952  1.00  0.76           H  
ATOM   1169  N   GLY A  78      59.864   5.256 -16.033  1.00  0.78           N  
ATOM   1170  CA  GLY A  78      58.794   5.350 -15.046  1.00  0.78           C  
ATOM   1171  C   GLY A  78      59.014   4.231 -14.049  1.00  0.78           C  
ATOM   1172  O   GLY A  78      59.898   3.401 -14.258  1.00  0.78           O  
ATOM   1173  H   GLY A  78      60.539   4.494 -15.943  1.00  0.78           H  
ATOM   1174 1HA  GLY A  78      58.822   6.318 -14.543  1.00  0.78           H  
ATOM   1175 2HA  GLY A  78      57.824   5.245 -15.516  1.00  0.78           H  
ATOM   1176  N   SER A  79      58.237   4.186 -12.982  1.00  0.80           N  
ATOM   1177  CA  SER A  79      58.438   3.137 -11.991  1.00  0.80           C  
ATOM   1178  C   SER A  79      57.310   2.113 -11.909  1.00  0.80           C  
ATOM   1179  O   SER A  79      56.155   2.441 -12.187  1.00  0.80           O  
ATOM   1180  CB  SER A  79      58.632   3.823 -10.662  1.00  0.80           C  
ATOM   1181  OG  SER A  79      57.494   4.582 -10.320  1.00  0.80           O  
ATOM   1182  H   SER A  79      57.549   4.927 -12.820  1.00  0.80           H  
ATOM   1183  HA  SER A  79      59.350   2.597 -12.241  1.00  0.80           H  
ATOM   1184 1HB  SER A  79      58.822   3.073  -9.893  1.00  0.80           H  
ATOM   1185 2HB  SER A  79      59.506   4.471 -10.711  1.00  0.80           H  
ATOM   1186  HG  SER A  79      57.384   5.266 -11.035  1.00  0.80           H  
ATOM   1187  N   LEU A  80      57.659   0.882 -11.506  1.00  0.84           N  
ATOM   1188  CA  LEU A  80      56.687  -0.193 -11.321  1.00  0.84           C  
ATOM   1189  C   LEU A  80      56.528  -0.603  -9.872  1.00  0.84           C  
ATOM   1190  O   LEU A  80      57.511  -0.689  -9.136  1.00  0.84           O  
ATOM   1191  CB  LEU A  80      57.103  -1.483 -12.053  1.00  0.84           C  
ATOM   1192  CG  LEU A  80      57.352  -1.419 -13.541  1.00  0.84           C  
ATOM   1193  CD1 LEU A  80      57.748  -2.786 -14.055  1.00  0.84           C  
ATOM   1194  CD2 LEU A  80      56.154  -0.930 -14.230  1.00  0.84           C  
ATOM   1195  H   LEU A  80      58.642   0.701 -11.317  1.00  0.84           H  
ATOM   1196  HA  LEU A  80      55.723   0.146 -11.690  1.00  0.84           H  
ATOM   1197 1HB  LEU A  80      58.011  -1.861 -11.585  1.00  0.84           H  
ATOM   1198 2HB  LEU A  80      56.319  -2.209 -11.891  1.00  0.84           H  
ATOM   1199  HG  LEU A  80      58.168  -0.754 -13.717  1.00  0.84           H  
ATOM   1200 1HD1 LEU A  80      57.948  -2.728 -15.127  1.00  0.84           H  
ATOM   1201 2HD1 LEU A  80      58.644  -3.125 -13.537  1.00  0.84           H  
ATOM   1202 3HD1 LEU A  80      56.932  -3.490 -13.880  1.00  0.84           H  
ATOM   1203 1HD2 LEU A  80      56.346  -0.868 -15.292  1.00  0.84           H  
ATOM   1204 2HD2 LEU A  80      55.311  -1.603 -14.047  1.00  0.84           H  
ATOM   1205 3HD2 LEU A  80      55.950   0.032 -13.846  1.00  0.84           H  
ATOM   1206  N   ILE A  81      55.317  -0.967  -9.491  1.00  0.89           N  
ATOM   1207  CA  ILE A  81      55.053  -1.522  -8.180  1.00  0.89           C  
ATOM   1208  C   ILE A  81      55.344  -2.993  -8.261  1.00  0.89           C  
ATOM   1209  O   ILE A  81      54.837  -3.683  -9.149  1.00  0.89           O  
ATOM   1210  CB  ILE A  81      53.592  -1.320  -7.772  1.00  0.89           C  
ATOM   1211  CG1 ILE A  81      53.280   0.148  -7.728  1.00  0.89           C  
ATOM   1212  CG2 ILE A  81      53.317  -1.998  -6.410  1.00  0.89           C  
ATOM   1213  CD1 ILE A  81      51.821   0.450  -7.627  1.00  0.89           C  
ATOM   1214  H   ILE A  81      54.545  -0.847 -10.129  1.00  0.89           H  
ATOM   1215  HA  ILE A  81      55.717  -1.085  -7.442  1.00  0.89           H  
ATOM   1216  HB  ILE A  81      52.954  -1.756  -8.516  1.00  0.89           H  
ATOM   1217 1HG1 ILE A  81      53.781   0.587  -6.885  1.00  0.89           H  
ATOM   1218 2HG1 ILE A  81      53.655   0.599  -8.639  1.00  0.89           H  
ATOM   1219 1HG2 ILE A  81      52.274  -1.857  -6.127  1.00  0.89           H  
ATOM   1220 2HG2 ILE A  81      53.528  -3.063  -6.479  1.00  0.89           H  
ATOM   1221 3HG2 ILE A  81      53.963  -1.559  -5.658  1.00  0.89           H  
ATOM   1222 1HD1 ILE A  81      51.675   1.530  -7.610  1.00  0.89           H  
ATOM   1223 2HD1 ILE A  81      51.305   0.026  -8.494  1.00  0.89           H  
ATOM   1224 3HD1 ILE A  81      51.421   0.014  -6.716  1.00  0.89           H  
ATOM   1225  N   VAL A  82      56.197  -3.461  -7.378  1.00  0.96           N  
ATOM   1226  CA  VAL A  82      56.575  -4.859  -7.339  1.00  0.96           C  
ATOM   1227  C   VAL A  82      56.014  -5.510  -6.093  1.00  0.96           C  
ATOM   1228  O   VAL A  82      55.613  -6.673  -6.120  1.00  0.96           O  
ATOM   1229  CB  VAL A  82      58.079  -5.018  -7.461  1.00  0.96           C  
ATOM   1230  CG1 VAL A  82      58.468  -6.466  -7.292  1.00  0.96           C  
ATOM   1231  CG2 VAL A  82      58.498  -4.515  -8.868  1.00  0.96           C  
ATOM   1232  H   VAL A  82      56.595  -2.822  -6.689  1.00  0.96           H  
ATOM   1233  HA  VAL A  82      56.139  -5.360  -8.204  1.00  0.96           H  
ATOM   1234  HB  VAL A  82      58.567  -4.443  -6.684  1.00  0.96           H  
ATOM   1235 1HG1 VAL A  82      59.548  -6.566  -7.386  1.00  0.96           H  
ATOM   1236 2HG1 VAL A  82      58.155  -6.813  -6.307  1.00  0.96           H  
ATOM   1237 3HG1 VAL A  82      57.976  -7.062  -8.064  1.00  0.96           H  
ATOM   1238 1HG2 VAL A  82      59.569  -4.623  -8.997  1.00  0.96           H  
ATOM   1239 2HG2 VAL A  82      57.987  -5.107  -9.625  1.00  0.96           H  
ATOM   1240 3HG2 VAL A  82      58.220  -3.465  -8.985  1.00  0.96           H  
ATOM   1241  N   GLU A  83      56.032  -4.777  -4.981  1.00  1.04           N  
ATOM   1242  CA  GLU A  83      55.492  -5.318  -3.740  1.00  1.04           C  
ATOM   1243  C   GLU A  83      54.473  -4.311  -3.219  1.00  1.04           C  
ATOM   1244  O   GLU A  83      54.667  -3.103  -3.390  1.00  1.04           O  
ATOM   1245  CB  GLU A  83      56.593  -5.503  -2.693  1.00  1.04           C  
ATOM   1246  CG  GLU A  83      57.795  -6.331  -3.175  1.00  1.04           C  
ATOM   1247  CD  GLU A  83      58.849  -6.599  -2.108  1.00  1.04           C  
ATOM   1248  OE1 GLU A  83      58.677  -6.165  -0.999  1.00  1.04           O  
ATOM   1249  OE2 GLU A  83      59.812  -7.286  -2.408  1.00  1.04           O  
ATOM   1250  H   GLU A  83      56.408  -3.830  -5.008  1.00  1.04           H  
ATOM   1251  HA  GLU A  83      54.986  -6.265  -3.933  1.00  1.04           H  
ATOM   1252 1HB  GLU A  83      56.917  -4.546  -2.334  1.00  1.04           H  
ATOM   1253 2HB  GLU A  83      56.171  -6.031  -1.837  1.00  1.04           H  
ATOM   1254 1HG  GLU A  83      57.443  -7.255  -3.586  1.00  1.04           H  
ATOM   1255 2HG  GLU A  83      58.268  -5.777  -3.984  1.00  1.04           H  
ATOM   1256  N   GLY A  84      53.418  -4.768  -2.547  1.00  1.13           N  
ATOM   1257  CA  GLY A  84      52.485  -3.802  -1.953  1.00  1.13           C  
ATOM   1258  C   GLY A  84      51.022  -4.101  -2.218  1.00  1.13           C  
ATOM   1259  O   GLY A  84      50.637  -5.248  -2.427  1.00  1.13           O  
ATOM   1260  H   GLY A  84      53.279  -5.776  -2.453  1.00  1.13           H  
ATOM   1261 1HA  GLY A  84      52.652  -3.771  -0.875  1.00  1.13           H  
ATOM   1262 2HA  GLY A  84      52.707  -2.807  -2.326  1.00  1.13           H  
ATOM   1263  N   TYR A  85      50.205  -3.052  -2.153  1.00  1.22           N  
ATOM   1264  CA  TYR A  85      48.763  -3.160  -2.334  1.00  1.22           C  
ATOM   1265  C   TYR A  85      48.280  -2.269  -3.470  1.00  1.22           C  
ATOM   1266  O   TYR A  85      48.658  -1.089  -3.533  1.00  1.22           O  
ATOM   1267  CB  TYR A  85      48.054  -2.699  -1.052  1.00  1.22           C  
ATOM   1268  CG  TYR A  85      48.341  -3.521   0.159  1.00  1.22           C  
ATOM   1269  CD1 TYR A  85      49.495  -3.294   0.900  1.00  1.22           C  
ATOM   1270  CD2 TYR A  85      47.445  -4.489   0.554  1.00  1.22           C  
ATOM   1271  CE1 TYR A  85      49.745  -4.058   2.020  1.00  1.22           C  
ATOM   1272  CE2 TYR A  85      47.698  -5.248   1.675  1.00  1.22           C  
ATOM   1273  CZ  TYR A  85      48.844  -5.037   2.404  1.00  1.22           C  
ATOM   1274  OH  TYR A  85      49.100  -5.799   3.523  1.00  1.22           O  
ATOM   1275  H   TYR A  85      50.605  -2.144  -1.965  1.00  1.22           H  
ATOM   1276  HA  TYR A  85      48.502  -4.191  -2.572  1.00  1.22           H  
ATOM   1277 1HB  TYR A  85      48.341  -1.675  -0.835  1.00  1.22           H  
ATOM   1278 2HB  TYR A  85      46.975  -2.705  -1.218  1.00  1.22           H  
ATOM   1279  HD1 TYR A  85      50.206  -2.519   0.598  1.00  1.22           H  
ATOM   1280  HD2 TYR A  85      46.534  -4.657  -0.028  1.00  1.22           H  
ATOM   1281  HE1 TYR A  85      50.639  -3.898   2.598  1.00  1.22           H  
ATOM   1282  HE2 TYR A  85      46.990  -6.018   1.982  1.00  1.22           H  
ATOM   1283  HH  TYR A  85      48.397  -6.443   3.639  1.00  1.22           H  
ATOM   1284  N   VAL A  86      47.444  -2.841  -4.337  1.00  1.31           N  
ATOM   1285  CA  VAL A  86      46.807  -2.126  -5.441  1.00  1.31           C  
ATOM   1286  C   VAL A  86      45.321  -2.479  -5.458  1.00  1.31           C  
ATOM   1287  O   VAL A  86      44.921  -3.496  -4.883  1.00  1.31           O  
ATOM   1288  CB  VAL A  86      47.426  -2.503  -6.805  1.00  1.31           C  
ATOM   1289  CG1 VAL A  86      48.939  -2.170  -6.828  1.00  1.31           C  
ATOM   1290  CG2 VAL A  86      47.151  -3.968  -7.084  1.00  1.31           C  
ATOM   1291  H   VAL A  86      47.232  -3.833  -4.208  1.00  1.31           H  
ATOM   1292  HA  VAL A  86      46.914  -1.053  -5.283  1.00  1.31           H  
ATOM   1293  HB  VAL A  86      46.957  -1.898  -7.583  1.00  1.31           H  
ATOM   1294 1HG1 VAL A  86      49.350  -2.402  -7.795  1.00  1.31           H  
ATOM   1295 2HG1 VAL A  86      49.076  -1.108  -6.629  1.00  1.31           H  
ATOM   1296 3HG1 VAL A  86      49.462  -2.750  -6.069  1.00  1.31           H  
ATOM   1297 1HG2 VAL A  86      47.557  -4.237  -8.046  1.00  1.31           H  
ATOM   1298 2HG2 VAL A  86      47.608  -4.577  -6.311  1.00  1.31           H  
ATOM   1299 3HG2 VAL A  86      46.075  -4.139  -7.086  1.00  1.31           H  
ATOM   1300  N   LEU A  87      44.514  -1.671  -6.134  1.00  1.35           N  
ATOM   1301  CA  LEU A  87      43.103  -2.002  -6.276  1.00  1.35           C  
ATOM   1302  C   LEU A  87      42.845  -2.552  -7.672  1.00  1.35           C  
ATOM   1303  O   LEU A  87      42.992  -1.839  -8.664  1.00  1.35           O  
ATOM   1304  CB  LEU A  87      42.233  -0.778  -6.012  1.00  1.35           C  
ATOM   1305  CG  LEU A  87      42.436  -0.108  -4.668  1.00  1.35           C  
ATOM   1306  CD1 LEU A  87      41.484   1.055  -4.564  1.00  1.35           C  
ATOM   1307  CD2 LEU A  87      42.218  -1.100  -3.560  1.00  1.35           C  
ATOM   1308  H   LEU A  87      44.885  -0.838  -6.566  1.00  1.35           H  
ATOM   1309  HA  LEU A  87      42.840  -2.769  -5.547  1.00  1.35           H  
ATOM   1310 1HB  LEU A  87      42.423  -0.042  -6.784  1.00  1.35           H  
ATOM   1311 2HB  LEU A  87      41.197  -1.072  -6.074  1.00  1.35           H  
ATOM   1312  HG  LEU A  87      43.451   0.279  -4.601  1.00  1.35           H  
ATOM   1313 1HD1 LEU A  87      41.624   1.553  -3.619  1.00  1.35           H  
ATOM   1314 2HD1 LEU A  87      41.678   1.748  -5.363  1.00  1.35           H  
ATOM   1315 3HD1 LEU A  87      40.457   0.687  -4.636  1.00  1.35           H  
ATOM   1316 1HD2 LEU A  87      42.376  -0.608  -2.613  1.00  1.35           H  
ATOM   1317 2HD2 LEU A  87      41.197  -1.493  -3.608  1.00  1.35           H  
ATOM   1318 3HD2 LEU A  87      42.919  -1.927  -3.652  1.00  1.35           H  
ATOM   1319  N   LYS A  88      42.487  -3.831  -7.755  1.00  1.36           N  
ATOM   1320  CA  LYS A  88      42.288  -4.501  -9.043  1.00  1.36           C  
ATOM   1321  C   LYS A  88      41.278  -3.779  -9.924  1.00  1.36           C  
ATOM   1322  O   LYS A  88      41.466  -3.651 -11.137  1.00  1.36           O  
ATOM   1323  CB  LYS A  88      41.851  -5.942  -8.822  1.00  1.36           C  
ATOM   1324  CG  LYS A  88      41.672  -6.774 -10.085  1.00  1.36           C  
ATOM   1325  CD  LYS A  88      41.412  -8.242  -9.725  1.00  1.36           C  
ATOM   1326  CE  LYS A  88      41.130  -9.100 -10.956  1.00  1.36           C  
ATOM   1327  NZ  LYS A  88      41.031 -10.551 -10.601  1.00  1.36           N  
ATOM   1328  H   LYS A  88      42.359  -4.354  -6.900  1.00  1.36           H  
ATOM   1329  HA  LYS A  88      43.240  -4.516  -9.563  1.00  1.36           H  
ATOM   1330 1HB  LYS A  88      42.562  -6.433  -8.207  1.00  1.36           H  
ATOM   1331 2HB  LYS A  88      40.899  -5.949  -8.286  1.00  1.36           H  
ATOM   1332 1HG  LYS A  88      40.830  -6.390 -10.663  1.00  1.36           H  
ATOM   1333 2HG  LYS A  88      42.574  -6.713 -10.697  1.00  1.36           H  
ATOM   1334 1HD  LYS A  88      42.294  -8.653  -9.217  1.00  1.36           H  
ATOM   1335 2HD  LYS A  88      40.564  -8.308  -9.045  1.00  1.36           H  
ATOM   1336 1HE  LYS A  88      40.191  -8.780 -11.402  1.00  1.36           H  
ATOM   1337 2HE  LYS A  88      41.925  -8.972 -11.680  1.00  1.36           H  
ATOM   1338 1HZ  LYS A  88      40.849 -11.091 -11.432  1.00  1.36           H  
ATOM   1339 2HZ  LYS A  88      41.942 -10.848 -10.198  1.00  1.36           H  
ATOM   1340 3HZ  LYS A  88      40.298 -10.702  -9.930  1.00  1.36           H  
ATOM   1341  N   GLU A  89      40.222  -3.267  -9.292  1.00  1.32           N  
ATOM   1342  CA  GLU A  89      39.146  -2.562  -9.973  1.00  1.32           C  
ATOM   1343  C   GLU A  89      39.584  -1.264 -10.664  1.00  1.32           C  
ATOM   1344  O   GLU A  89      38.823  -0.702 -11.453  1.00  1.32           O  
ATOM   1345  CB  GLU A  89      37.980  -2.283  -9.007  1.00  1.32           C  
ATOM   1346  CG  GLU A  89      38.297  -1.407  -7.771  1.00  1.32           C  
ATOM   1347  CD  GLU A  89      38.723  -2.203  -6.540  1.00  1.32           C  
ATOM   1348  OE1 GLU A  89      39.012  -3.371  -6.666  1.00  1.32           O  
ATOM   1349  OE2 GLU A  89      38.750  -1.629  -5.476  1.00  1.32           O  
ATOM   1350  H   GLU A  89      40.160  -3.394  -8.295  1.00  1.32           H  
ATOM   1351  HA  GLU A  89      38.765  -3.224 -10.751  1.00  1.32           H  
ATOM   1352 1HB  GLU A  89      37.174  -1.792  -9.553  1.00  1.32           H  
ATOM   1353 2HB  GLU A  89      37.588  -3.231  -8.640  1.00  1.32           H  
ATOM   1354 1HG  GLU A  89      39.098  -0.722  -8.027  1.00  1.32           H  
ATOM   1355 2HG  GLU A  89      37.419  -0.814  -7.526  1.00  1.32           H  
ATOM   1356  N   ARG A  90      40.782  -0.763 -10.348  1.00  1.25           N  
ATOM   1357  CA  ARG A  90      41.286   0.440 -10.981  1.00  1.25           C  
ATOM   1358  C   ARG A  90      42.372   0.155 -12.009  1.00  1.25           C  
ATOM   1359  O   ARG A  90      42.964   1.091 -12.549  1.00  1.25           O  
ATOM   1360  CB  ARG A  90      41.853   1.414  -9.967  1.00  1.25           C  
ATOM   1361  CG  ARG A  90      40.866   1.993  -8.989  1.00  1.25           C  
ATOM   1362  CD  ARG A  90      41.520   3.011  -8.137  1.00  1.25           C  
ATOM   1363  NE  ARG A  90      40.595   3.632  -7.220  1.00  1.25           N  
ATOM   1364  CZ  ARG A  90      40.927   4.588  -6.330  1.00  1.25           C  
ATOM   1365  NH1 ARG A  90      42.167   5.011  -6.241  1.00  1.25           N  
ATOM   1366  NH2 ARG A  90      40.005   5.096  -5.548  1.00  1.25           N  
ATOM   1367  H   ARG A  90      41.389  -1.248  -9.688  1.00  1.25           H  
ATOM   1368  HA  ARG A  90      40.457   0.928 -11.491  1.00  1.25           H  
ATOM   1369 1HB  ARG A  90      42.622   0.901  -9.384  1.00  1.25           H  
ATOM   1370 2HB  ARG A  90      42.333   2.241 -10.486  1.00  1.25           H  
ATOM   1371 1HG  ARG A  90      40.039   2.456  -9.528  1.00  1.25           H  
ATOM   1372 2HG  ARG A  90      40.486   1.201  -8.345  1.00  1.25           H  
ATOM   1373 1HD  ARG A  90      42.315   2.542  -7.559  1.00  1.25           H  
ATOM   1374 2HD  ARG A  90      41.946   3.789  -8.768  1.00  1.25           H  
ATOM   1375  HE  ARG A  90      39.628   3.334  -7.255  1.00  1.25           H  
ATOM   1376 1HH1 ARG A  90      42.879   4.624  -6.841  1.00  1.25           H  
ATOM   1377 2HH1 ARG A  90      42.404   5.728  -5.566  1.00  1.25           H  
ATOM   1378 1HH2 ARG A  90      39.053   4.775  -5.613  1.00  1.25           H  
ATOM   1379 2HH2 ARG A  90      40.244   5.824  -4.854  1.00  1.25           H  
ATOM   1380  N   LEU A  91      42.661  -1.114 -12.292  1.00  1.18           N  
ATOM   1381  CA  LEU A  91      43.726  -1.360 -13.248  1.00  1.18           C  
ATOM   1382  C   LEU A  91      43.127  -1.269 -14.667  1.00  1.18           C  
ATOM   1383  O   LEU A  91      42.079  -1.858 -14.918  1.00  1.18           O  
ATOM   1384  CB  LEU A  91      44.343  -2.752 -13.002  1.00  1.18           C  
ATOM   1385  CG  LEU A  91      44.974  -2.970 -11.579  1.00  1.18           C  
ATOM   1386  CD1 LEU A  91      45.449  -4.414 -11.438  1.00  1.18           C  
ATOM   1387  CD2 LEU A  91      46.123  -2.027 -11.357  1.00  1.18           C  
ATOM   1388  H   LEU A  91      42.163  -1.892 -11.853  1.00  1.18           H  
ATOM   1389  HA  LEU A  91      44.489  -0.612 -13.078  1.00  1.18           H  
ATOM   1390 1HB  LEU A  91      43.564  -3.504 -13.133  1.00  1.18           H  
ATOM   1391 2HB  LEU A  91      45.124  -2.934 -13.748  1.00  1.18           H  
ATOM   1392  HG  LEU A  91      44.213  -2.779 -10.827  1.00  1.18           H  
ATOM   1393 1HD1 LEU A  91      45.863  -4.550 -10.444  1.00  1.18           H  
ATOM   1394 2HD1 LEU A  91      44.606  -5.089 -11.580  1.00  1.18           H  
ATOM   1395 3HD1 LEU A  91      46.208  -4.619 -12.185  1.00  1.18           H  
ATOM   1396 1HD2 LEU A  91      46.534  -2.187 -10.359  1.00  1.18           H  
ATOM   1397 2HD2 LEU A  91      46.889  -2.220 -12.097  1.00  1.18           H  
ATOM   1398 3HD2 LEU A  91      45.774  -0.999 -11.449  1.00  1.18           H  
ATOM   1399  N   PRO A  92      43.762  -0.552 -15.622  1.00  1.11           N  
ATOM   1400  CA  PRO A  92      43.337  -0.394 -17.011  1.00  1.11           C  
ATOM   1401  C   PRO A  92      43.450  -1.697 -17.783  1.00  1.11           C  
ATOM   1402  O   PRO A  92      42.844  -1.873 -18.840  1.00  1.11           O  
ATOM   1403  CB  PRO A  92      44.310   0.663 -17.538  1.00  1.11           C  
ATOM   1404  CG  PRO A  92      45.527   0.524 -16.663  1.00  1.11           C  
ATOM   1405  CD  PRO A  92      44.998   0.127 -15.307  1.00  1.11           C  
ATOM   1406  HA  PRO A  92      42.302  -0.021 -17.030  1.00  1.11           H  
ATOM   1407 1HB  PRO A  92      44.530   0.471 -18.599  1.00  1.11           H  
ATOM   1408 2HB  PRO A  92      43.856   1.663 -17.477  1.00  1.11           H  
ATOM   1409 1HG  PRO A  92      46.213  -0.213 -17.084  1.00  1.11           H  
ATOM   1410 2HG  PRO A  92      46.084   1.475 -16.614  1.00  1.11           H  
ATOM   1411 1HD  PRO A  92      45.688  -0.576 -14.870  1.00  1.11           H  
ATOM   1412 2HD  PRO A  92      44.822   1.018 -14.673  1.00  1.11           H  
ATOM   1413  N   VAL A  93      44.251  -2.604 -17.242  1.00  1.06           N  
ATOM   1414  CA  VAL A  93      44.470  -3.906 -17.818  1.00  1.06           C  
ATOM   1415  C   VAL A  93      44.139  -4.935 -16.758  1.00  1.06           C  
ATOM   1416  O   VAL A  93      44.809  -4.993 -15.728  1.00  1.06           O  
ATOM   1417  CB  VAL A  93      45.950  -4.069 -18.216  1.00  1.06           C  
ATOM   1418  CG1 VAL A  93      46.169  -5.439 -18.813  1.00  1.06           C  
ATOM   1419  CG2 VAL A  93      46.369  -2.968 -19.177  1.00  1.06           C  
ATOM   1420  H   VAL A  93      44.722  -2.388 -16.380  1.00  1.06           H  
ATOM   1421  HA  VAL A  93      43.822  -4.043 -18.683  1.00  1.06           H  
ATOM   1422  HB  VAL A  93      46.559  -4.008 -17.320  1.00  1.06           H  
ATOM   1423 1HG1 VAL A  93      47.225  -5.570 -19.062  1.00  1.06           H  
ATOM   1424 2HG1 VAL A  93      45.867  -6.188 -18.084  1.00  1.06           H  
ATOM   1425 3HG1 VAL A  93      45.566  -5.548 -19.713  1.00  1.06           H  
ATOM   1426 1HG2 VAL A  93      47.418  -3.091 -19.433  1.00  1.06           H  
ATOM   1427 2HG2 VAL A  93      45.763  -3.026 -20.082  1.00  1.06           H  
ATOM   1428 3HG2 VAL A  93      46.227  -1.998 -18.714  1.00  1.06           H  
ATOM   1429  N   SER A  94      43.114  -5.739 -16.981  1.00  1.03           N  
ATOM   1430  CA  SER A  94      42.788  -6.736 -15.979  1.00  1.03           C  
ATOM   1431  C   SER A  94      43.860  -7.821 -16.052  1.00  1.03           C  
ATOM   1432  O   SER A  94      44.175  -8.253 -17.164  1.00  1.03           O  
ATOM   1433  CB  SER A  94      41.418  -7.334 -16.247  1.00  1.03           C  
ATOM   1434  OG  SER A  94      41.128  -8.368 -15.343  1.00  1.03           O  
ATOM   1435  H   SER A  94      42.575  -5.655 -17.831  1.00  1.03           H  
ATOM   1436  HA  SER A  94      42.778  -6.242 -15.012  1.00  1.03           H  
ATOM   1437 1HB  SER A  94      40.659  -6.556 -16.170  1.00  1.03           H  
ATOM   1438 2HB  SER A  94      41.388  -7.722 -17.264  1.00  1.03           H  
ATOM   1439  HG  SER A  94      41.868  -8.998 -15.405  1.00  1.03           H  
ATOM   1440  N   PRO A  95      44.457  -8.263 -14.934  1.00  1.02           N  
ATOM   1441  CA  PRO A  95      45.441  -9.322 -14.900  1.00  1.02           C  
ATOM   1442  C   PRO A  95      44.813 -10.674 -15.173  1.00  1.02           C  
ATOM   1443  O   PRO A  95      43.675 -10.917 -14.765  1.00  1.02           O  
ATOM   1444  CB  PRO A  95      45.985  -9.223 -13.463  1.00  1.02           C  
ATOM   1445  CG  PRO A  95      44.878  -8.600 -12.656  1.00  1.02           C  
ATOM   1446  CD  PRO A  95      44.171  -7.650 -13.620  1.00  1.02           C  
ATOM   1447  HA  PRO A  95      46.232  -9.114 -15.615  1.00  1.02           H  
ATOM   1448 1HB  PRO A  95      46.237 -10.233 -13.107  1.00  1.02           H  
ATOM   1449 2HB  PRO A  95      46.912  -8.644 -13.436  1.00  1.02           H  
ATOM   1450 1HG  PRO A  95      44.228  -9.395 -12.259  1.00  1.02           H  
ATOM   1451 2HG  PRO A  95      45.302  -8.078 -11.782  1.00  1.02           H  
ATOM   1452 1HD  PRO A  95      43.096  -7.662 -13.397  1.00  1.02           H  
ATOM   1453 2HD  PRO A  95      44.604  -6.635 -13.565  1.00  1.02           H  
ATOM   1454  N   GLU A  96      45.581 -11.580 -15.771  1.00  1.02           N  
ATOM   1455  CA  GLU A  96      45.161 -12.969 -15.856  1.00  1.02           C  
ATOM   1456  C   GLU A  96      45.567 -13.591 -14.548  1.00  1.02           C  
ATOM   1457  O   GLU A  96      46.478 -13.079 -13.890  1.00  1.02           O  
ATOM   1458  CB  GLU A  96      45.837 -13.748 -17.001  1.00  1.02           C  
ATOM   1459  CG  GLU A  96      45.493 -13.302 -18.417  1.00  1.02           C  
ATOM   1460  CD  GLU A  96      46.221 -14.121 -19.483  1.00  1.02           C  
ATOM   1461  OE1 GLU A  96      47.182 -14.773 -19.141  1.00  1.02           O  
ATOM   1462  OE2 GLU A  96      45.798 -14.109 -20.619  1.00  1.02           O  
ATOM   1463  H   GLU A  96      46.488 -11.332 -16.172  1.00  1.02           H  
ATOM   1464  HA  GLU A  96      44.078 -13.024 -15.961  1.00  1.02           H  
ATOM   1465 1HB  GLU A  96      46.918 -13.698 -16.884  1.00  1.02           H  
ATOM   1466 2HB  GLU A  96      45.563 -14.800 -16.922  1.00  1.02           H  
ATOM   1467 1HG  GLU A  96      44.419 -13.383 -18.570  1.00  1.02           H  
ATOM   1468 2HG  GLU A  96      45.768 -12.265 -18.517  1.00  1.02           H  
ATOM   1469  N   THR A  97      44.973 -14.728 -14.203  1.00  1.02           N  
ATOM   1470  CA  THR A  97      45.385 -15.457 -13.005  1.00  1.02           C  
ATOM   1471  C   THR A  97      46.906 -15.589 -12.962  1.00  1.02           C  
ATOM   1472  O   THR A  97      47.526 -15.476 -11.907  1.00  1.02           O  
ATOM   1473  CB  THR A  97      44.758 -16.857 -12.960  1.00  1.02           C  
ATOM   1474  OG1 THR A  97      43.329 -16.745 -12.928  1.00  1.02           O  
ATOM   1475  CG2 THR A  97      45.253 -17.594 -11.743  1.00  1.02           C  
ATOM   1476  H   THR A  97      44.222 -15.089 -14.774  1.00  1.02           H  
ATOM   1477  HA  THR A  97      45.065 -14.896 -12.125  1.00  1.02           H  
ATOM   1478  HB  THR A  97      45.047 -17.411 -13.853  1.00  1.02           H  
ATOM   1479  HG1 THR A  97      43.064 -16.287 -12.123  1.00  1.02           H  
ATOM   1480 1HG2 THR A  97      44.815 -18.591 -11.715  1.00  1.02           H  
ATOM   1481 2HG2 THR A  97      46.337 -17.670 -11.798  1.00  1.02           H  
ATOM   1482 3HG2 THR A  97      44.970 -17.046 -10.844  1.00  1.02           H  
ATOM   1483  N   LEU A  98      47.506 -15.848 -14.115  1.00  1.02           N  
ATOM   1484  CA  LEU A  98      48.936 -16.019 -14.196  1.00  1.02           C  
ATOM   1485  C   LEU A  98      49.702 -14.772 -13.751  1.00  1.02           C  
ATOM   1486  O   LEU A  98      50.763 -14.891 -13.138  1.00  1.02           O  
ATOM   1487  CB  LEU A  98      49.308 -16.320 -15.632  1.00  1.02           C  
ATOM   1488  CG  LEU A  98      48.874 -17.643 -16.178  1.00  1.02           C  
ATOM   1489  CD1 LEU A  98      49.184 -17.675 -17.672  1.00  1.02           C  
ATOM   1490  CD2 LEU A  98      49.598 -18.747 -15.426  1.00  1.02           C  
ATOM   1491  H   LEU A  98      46.947 -15.920 -14.953  1.00  1.02           H  
ATOM   1492  HA  LEU A  98      49.221 -16.854 -13.558  1.00  1.02           H  
ATOM   1493 1HB  LEU A  98      48.892 -15.537 -16.273  1.00  1.02           H  
ATOM   1494 2HB  LEU A  98      50.360 -16.280 -15.699  1.00  1.02           H  
ATOM   1495  HG  LEU A  98      47.798 -17.760 -16.052  1.00  1.02           H  
ATOM   1496 1HD1 LEU A  98      48.866 -18.629 -18.090  1.00  1.02           H  
ATOM   1497 2HD1 LEU A  98      48.643 -16.860 -18.171  1.00  1.02           H  
ATOM   1498 3HD1 LEU A  98      50.248 -17.551 -17.831  1.00  1.02           H  
ATOM   1499 1HD2 LEU A  98      49.290 -19.717 -15.817  1.00  1.02           H  
ATOM   1500 2HD2 LEU A  98      50.673 -18.630 -15.553  1.00  1.02           H  
ATOM   1501 3HD2 LEU A  98      49.350 -18.687 -14.367  1.00  1.02           H  
ATOM   1502  N   ALA A  99      49.204 -13.575 -14.080  1.00  1.01           N  
ATOM   1503  CA  ALA A  99      49.882 -12.352 -13.664  1.00  1.01           C  
ATOM   1504  C   ALA A  99      49.770 -12.217 -12.162  1.00  1.01           C  
ATOM   1505  O   ALA A  99      50.717 -11.803 -11.495  1.00  1.01           O  
ATOM   1506  CB  ALA A  99      49.306 -11.136 -14.341  1.00  1.01           C  
ATOM   1507  H   ALA A  99      48.309 -13.499 -14.552  1.00  1.01           H  
ATOM   1508  HA  ALA A  99      50.937 -12.433 -13.928  1.00  1.01           H  
ATOM   1509 1HB  ALA A  99      49.838 -10.245 -14.011  1.00  1.01           H  
ATOM   1510 2HB  ALA A  99      49.427 -11.248 -15.394  1.00  1.01           H  
ATOM   1511 3HB  ALA A  99      48.255 -11.049 -14.096  1.00  1.01           H  
ATOM   1512  N   GLU A 100      48.607 -12.585 -11.615  1.00  1.00           N  
ATOM   1513  CA  GLU A 100      48.432 -12.496 -10.169  1.00  1.00           C  
ATOM   1514  C   GLU A 100      49.414 -13.442  -9.483  1.00  1.00           C  
ATOM   1515  O   GLU A 100      49.985 -13.110  -8.446  1.00  1.00           O  
ATOM   1516  CB  GLU A 100      46.984 -12.797  -9.749  1.00  1.00           C  
ATOM   1517  CG  GLU A 100      45.972 -11.703 -10.139  1.00  1.00           C  
ATOM   1518  CD  GLU A 100      44.530 -12.009  -9.727  1.00  1.00           C  
ATOM   1519  OE1 GLU A 100      44.250 -13.113  -9.334  1.00  1.00           O  
ATOM   1520  OE2 GLU A 100      43.713 -11.110  -9.790  1.00  1.00           O  
ATOM   1521  H   GLU A 100      47.852 -12.919 -12.220  1.00  1.00           H  
ATOM   1522  HA  GLU A 100      48.667 -11.479  -9.854  1.00  1.00           H  
ATOM   1523 1HB  GLU A 100      46.660 -13.730 -10.203  1.00  1.00           H  
ATOM   1524 2HB  GLU A 100      46.940 -12.927  -8.669  1.00  1.00           H  
ATOM   1525 1HG  GLU A 100      46.277 -10.755  -9.694  1.00  1.00           H  
ATOM   1526 2HG  GLU A 100      46.008 -11.592 -11.220  1.00  1.00           H  
ATOM   1527  N   LYS A 101      49.635 -14.617 -10.084  1.00  0.99           N  
ATOM   1528  CA  LYS A 101      50.603 -15.564  -9.551  1.00  0.99           C  
ATOM   1529  C   LYS A 101      52.029 -15.037  -9.692  1.00  0.99           C  
ATOM   1530  O   LYS A 101      52.842 -15.222  -8.794  1.00  0.99           O  
ATOM   1531  CB  LYS A 101      50.482 -16.935 -10.226  1.00  0.99           C  
ATOM   1532  CG  LYS A 101      49.229 -17.738  -9.847  1.00  0.99           C  
ATOM   1533  CD  LYS A 101      49.196 -19.084 -10.573  1.00  0.99           C  
ATOM   1534  CE  LYS A 101      48.007 -19.934 -10.134  1.00  0.99           C  
ATOM   1535  NZ  LYS A 101      47.956 -21.239 -10.858  1.00  0.99           N  
ATOM   1536  H   LYS A 101      49.096 -14.855 -10.917  1.00  0.99           H  
ATOM   1537  HA  LYS A 101      50.403 -15.692  -8.487  1.00  0.99           H  
ATOM   1538 1HB  LYS A 101      50.469 -16.799 -11.306  1.00  0.99           H  
ATOM   1539 2HB  LYS A 101      51.356 -17.535  -9.984  1.00  0.99           H  
ATOM   1540 1HG  LYS A 101      49.216 -17.909  -8.772  1.00  0.99           H  
ATOM   1541 2HG  LYS A 101      48.343 -17.164 -10.116  1.00  0.99           H  
ATOM   1542 1HD  LYS A 101      49.124 -18.906 -11.648  1.00  0.99           H  
ATOM   1543 2HD  LYS A 101      50.117 -19.629 -10.374  1.00  0.99           H  
ATOM   1544 1HE  LYS A 101      48.086 -20.128  -9.065  1.00  0.99           H  
ATOM   1545 2HE  LYS A 101      47.090 -19.393 -10.323  1.00  0.99           H  
ATOM   1546 1HZ  LYS A 101      47.159 -21.770 -10.537  1.00  0.99           H  
ATOM   1547 2HZ  LYS A 101      47.871 -21.074 -11.851  1.00  0.99           H  
ATOM   1548 3HZ  LYS A 101      48.803 -21.759 -10.675  1.00  0.99           H  
ATOM   1549  N   ALA A 102      52.346 -14.382 -10.817  1.00  0.98           N  
ATOM   1550  CA  ALA A 102      53.683 -13.816 -11.011  1.00  0.98           C  
ATOM   1551  C   ALA A 102      53.973 -12.748  -9.959  1.00  0.98           C  
ATOM   1552  O   ALA A 102      55.041 -12.709  -9.336  1.00  0.98           O  
ATOM   1553  CB  ALA A 102      53.795 -13.204 -12.401  1.00  0.98           C  
ATOM   1554  H   ALA A 102      51.655 -14.293 -11.560  1.00  0.98           H  
ATOM   1555  HA  ALA A 102      54.412 -14.618 -10.905  1.00  0.98           H  
ATOM   1556 1HB  ALA A 102      54.796 -12.799 -12.557  1.00  0.98           H  
ATOM   1557 2HB  ALA A 102      53.594 -13.971 -13.143  1.00  0.98           H  
ATOM   1558 3HB  ALA A 102      53.069 -12.402 -12.509  1.00  0.98           H  
ATOM   1559  N   LEU A 103      52.970 -11.928  -9.681  1.00  0.97           N  
ATOM   1560  CA  LEU A 103      53.090 -10.837  -8.732  1.00  0.97           C  
ATOM   1561  C   LEU A 103      52.782 -11.320  -7.320  1.00  0.97           C  
ATOM   1562  O   LEU A 103      51.852 -10.856  -6.655  1.00  0.97           O  
ATOM   1563  CB  LEU A 103      52.156  -9.717  -9.182  1.00  0.97           C  
ATOM   1564  CG  LEU A 103      52.471  -9.159 -10.593  1.00  0.97           C  
ATOM   1565  CD1 LEU A 103      51.440  -8.114 -10.986  1.00  0.97           C  
ATOM   1566  CD2 LEU A 103      53.857  -8.586 -10.584  1.00  0.97           C  
ATOM   1567  H   LEU A 103      52.100 -12.024 -10.202  1.00  0.97           H  
ATOM   1568  HA  LEU A 103      54.113 -10.466  -8.757  1.00  0.97           H  
ATOM   1569 1HB  LEU A 103      51.134 -10.106  -9.194  1.00  0.97           H  
ATOM   1570 2HB  LEU A 103      52.213  -8.912  -8.468  1.00  0.97           H  
ATOM   1571  HG  LEU A 103      52.431  -9.964 -11.327  1.00  0.97           H  
ATOM   1572 1HD1 LEU A 103      51.661  -7.727 -11.964  1.00  0.97           H  
ATOM   1573 2HD1 LEU A 103      50.464  -8.585 -11.002  1.00  0.97           H  
ATOM   1574 3HD1 LEU A 103      51.448  -7.299 -10.275  1.00  0.97           H  
ATOM   1575 1HD2 LEU A 103      54.085  -8.218 -11.558  1.00  0.97           H  
ATOM   1576 2HD2 LEU A 103      53.926  -7.775  -9.865  1.00  0.97           H  
ATOM   1577 3HD2 LEU A 103      54.573  -9.365 -10.320  1.00  0.97           H  
ATOM   1578  N   THR A 104      53.667 -12.187  -6.834  1.00  0.98           N  
ATOM   1579  CA  THR A 104      53.518 -12.898  -5.564  1.00  0.98           C  
ATOM   1580  C   THR A 104      53.498 -12.005  -4.334  1.00  0.98           C  
ATOM   1581  O   THR A 104      53.001 -12.403  -3.282  1.00  0.98           O  
ATOM   1582  CB  THR A 104      54.667 -13.911  -5.376  1.00  0.98           C  
ATOM   1583  OG1 THR A 104      55.926 -13.222  -5.414  1.00  0.98           O  
ATOM   1584  CG2 THR A 104      54.653 -14.950  -6.448  1.00  0.98           C  
ATOM   1585  H   THR A 104      54.424 -12.442  -7.471  1.00  0.98           H  
ATOM   1586  HA  THR A 104      52.575 -13.444  -5.599  1.00  0.98           H  
ATOM   1587  HB  THR A 104      54.556 -14.393  -4.407  1.00  0.98           H  
ATOM   1588  HG1 THR A 104      56.102 -12.946  -6.322  1.00  0.98           H  
ATOM   1589 1HG2 THR A 104      55.468 -15.652  -6.292  1.00  0.98           H  
ATOM   1590 2HG2 THR A 104      53.704 -15.482  -6.423  1.00  0.98           H  
ATOM   1591 3HG2 THR A 104      54.774 -14.466  -7.414  1.00  0.98           H  
ATOM   1592  N   LYS A 105      54.059 -10.814  -4.456  1.00  1.04           N  
ATOM   1593  CA  LYS A 105      54.121  -9.891  -3.342  1.00  1.04           C  
ATOM   1594  C   LYS A 105      53.146  -8.715  -3.455  1.00  1.04           C  
ATOM   1595  O   LYS A 105      53.237  -7.770  -2.658  1.00  1.04           O  
ATOM   1596  CB  LYS A 105      55.545  -9.405  -3.157  1.00  1.04           C  
ATOM   1597  CG  LYS A 105      56.534 -10.518  -2.773  1.00  1.04           C  
ATOM   1598  CD  LYS A 105      57.907  -9.947  -2.517  1.00  1.04           C  
ATOM   1599  CE  LYS A 105      58.925 -10.993  -2.143  1.00  1.04           C  
ATOM   1600  NZ  LYS A 105      60.263 -10.373  -1.894  1.00  1.04           N  
ATOM   1601  H   LYS A 105      54.450 -10.552  -5.348  1.00  1.04           H  
ATOM   1602  HA  LYS A 105      53.851 -10.439  -2.439  1.00  1.04           H  
ATOM   1603 1HB  LYS A 105      55.891  -8.949  -4.088  1.00  1.04           H  
ATOM   1604 2HB  LYS A 105      55.577  -8.639  -2.382  1.00  1.04           H  
ATOM   1605 1HG  LYS A 105      56.181 -11.027  -1.876  1.00  1.04           H  
ATOM   1606 2HG  LYS A 105      56.596 -11.247  -3.581  1.00  1.04           H  
ATOM   1607 1HD  LYS A 105      58.261  -9.436  -3.411  1.00  1.04           H  
ATOM   1608 2HD  LYS A 105      57.846  -9.223  -1.706  1.00  1.04           H  
ATOM   1609 1HE  LYS A 105      58.599 -11.514  -1.244  1.00  1.04           H  
ATOM   1610 2HE  LYS A 105      59.013 -11.712  -2.957  1.00  1.04           H  
ATOM   1611 1HZ  LYS A 105      60.929 -11.089  -1.651  1.00  1.04           H  
ATOM   1612 2HZ  LYS A 105      60.574  -9.890  -2.731  1.00  1.04           H  
ATOM   1613 3HZ  LYS A 105      60.192  -9.707  -1.129  1.00  1.04           H  
ATOM   1614  N   ILE A 106      52.212  -8.775  -4.420  1.00  1.14           N  
ATOM   1615  CA  ILE A 106      51.210  -7.716  -4.540  1.00  1.14           C  
ATOM   1616  C   ILE A 106      49.815  -8.221  -4.201  1.00  1.14           C  
ATOM   1617  O   ILE A 106      49.337  -9.225  -4.731  1.00  1.14           O  
ATOM   1618  CB  ILE A 106      51.172  -7.042  -5.929  1.00  1.14           C  
ATOM   1619  CG1 ILE A 106      52.485  -6.387  -6.210  1.00  1.14           C  
ATOM   1620  CG2 ILE A 106      50.038  -6.008  -6.004  1.00  1.14           C  
ATOM   1621  CD1 ILE A 106      52.606  -5.836  -7.598  1.00  1.14           C  
ATOM   1622  H   ILE A 106      52.174  -9.566  -5.066  1.00  1.14           H  
ATOM   1623  HA  ILE A 106      51.463  -6.942  -3.833  1.00  1.14           H  
ATOM   1624  HB  ILE A 106      51.014  -7.802  -6.689  1.00  1.14           H  
ATOM   1625 1HG1 ILE A 106      52.643  -5.577  -5.496  1.00  1.14           H  
ATOM   1626 2HG1 ILE A 106      53.258  -7.126  -6.072  1.00  1.14           H  
ATOM   1627 1HG2 ILE A 106      50.027  -5.556  -6.988  1.00  1.14           H  
ATOM   1628 2HG2 ILE A 106      49.083  -6.495  -5.828  1.00  1.14           H  
ATOM   1629 3HG2 ILE A 106      50.192  -5.235  -5.249  1.00  1.14           H  
ATOM   1630 1HD1 ILE A 106      53.583  -5.397  -7.730  1.00  1.14           H  
ATOM   1631 2HD1 ILE A 106      52.475  -6.622  -8.314  1.00  1.14           H  
ATOM   1632 3HD1 ILE A 106      51.853  -5.080  -7.749  1.00  1.14           H  
ATOM   1633  N   THR A 107      49.175  -7.511  -3.290  1.00  1.31           N  
ATOM   1634  CA  THR A 107      47.819  -7.802  -2.881  1.00  1.31           C  
ATOM   1635  C   THR A 107      46.863  -6.987  -3.734  1.00  1.31           C  
ATOM   1636  O   THR A 107      47.059  -5.787  -3.927  1.00  1.31           O  
ATOM   1637  CB  THR A 107      47.610  -7.512  -1.389  1.00  1.31           C  
ATOM   1638  OG1 THR A 107      48.448  -8.377  -0.609  1.00  1.31           O  
ATOM   1639  CG2 THR A 107      46.149  -7.697  -0.996  1.00  1.31           C  
ATOM   1640  H   THR A 107      49.655  -6.709  -2.889  1.00  1.31           H  
ATOM   1641  HA  THR A 107      47.615  -8.858  -3.056  1.00  1.31           H  
ATOM   1642  HB  THR A 107      47.907  -6.497  -1.199  1.00  1.31           H  
ATOM   1643  HG1 THR A 107      49.352  -8.048  -0.631  1.00  1.31           H  
ATOM   1644 1HG2 THR A 107      46.025  -7.474   0.061  1.00  1.31           H  
ATOM   1645 2HG2 THR A 107      45.529  -7.015  -1.581  1.00  1.31           H  
ATOM   1646 3HG2 THR A 107      45.844  -8.723  -1.189  1.00  1.31           H  
ATOM   1647  N   PHE A 108      45.858  -7.662  -4.270  1.00  1.55           N  
ATOM   1648  CA  PHE A 108      44.858  -7.040  -5.126  1.00  1.55           C  
ATOM   1649  C   PHE A 108      43.482  -6.991  -4.458  1.00  1.55           C  
ATOM   1650  O   PHE A 108      42.808  -8.027  -4.403  1.00  1.55           O  
ATOM   1651  CB  PHE A 108      44.763  -7.856  -6.409  1.00  1.55           C  
ATOM   1652  CG  PHE A 108      46.004  -7.842  -7.265  1.00  1.55           C  
ATOM   1653  CD1 PHE A 108      47.054  -8.713  -7.008  1.00  1.55           C  
ATOM   1654  CD2 PHE A 108      46.110  -6.987  -8.347  1.00  1.55           C  
ATOM   1655  CE1 PHE A 108      48.181  -8.715  -7.792  1.00  1.55           C  
ATOM   1656  CE2 PHE A 108      47.240  -6.997  -9.134  1.00  1.55           C  
ATOM   1657  CZ  PHE A 108      48.270  -7.859  -8.846  1.00  1.55           C  
ATOM   1658  H   PHE A 108      45.784  -8.649  -4.070  1.00  1.55           H  
ATOM   1659  HA  PHE A 108      45.173  -6.021  -5.355  1.00  1.55           H  
ATOM   1660 1HB  PHE A 108      44.544  -8.894  -6.158  1.00  1.55           H  
ATOM   1661 2HB  PHE A 108      43.953  -7.502  -6.991  1.00  1.55           H  
ATOM   1662  HD1 PHE A 108      46.988  -9.403  -6.165  1.00  1.55           H  
ATOM   1663  HD2 PHE A 108      45.290  -6.304  -8.573  1.00  1.55           H  
ATOM   1664  HE1 PHE A 108      49.005  -9.405  -7.566  1.00  1.55           H  
ATOM   1665  HE2 PHE A 108      47.322  -6.325  -9.982  1.00  1.55           H  
ATOM   1666  HZ  PHE A 108      49.149  -7.862  -9.449  1.00  1.55           H  
ATOM   1667  N   ARG A 109      43.109  -5.803  -3.931  1.00  1.85           N  
ATOM   1668  CA  ARG A 109      41.848  -5.540  -3.185  1.00  1.85           C  
ATOM   1669  C   ARG A 109      41.982  -4.440  -2.130  1.00  1.85           C  
ATOM   1670  O   ARG A 109      41.021  -4.175  -1.411  1.00  1.85           O  
ATOM   1671  OXT ARG A 109      43.098  -4.066  -1.782  1.00  1.85           O  
ATOM   1672  CB  ARG A 109      41.272  -6.779  -2.491  1.00  1.85           C  
ATOM   1673  CG  ARG A 109      42.135  -7.420  -1.402  1.00  1.85           C  
ATOM   1674  CD  ARG A 109      41.640  -8.776  -1.080  1.00  1.85           C  
ATOM   1675  NE  ARG A 109      41.801  -9.647  -2.231  1.00  1.85           N  
ATOM   1676  CZ  ARG A 109      41.474 -10.956  -2.276  1.00  1.85           C  
ATOM   1677  NH1 ARG A 109      40.976 -11.552  -1.210  1.00  1.85           N  
ATOM   1678  NH2 ARG A 109      41.653 -11.643  -3.392  1.00  1.85           N  
ATOM   1679  H   ARG A 109      43.750  -5.019  -4.079  1.00  1.85           H  
ATOM   1680  HA  ARG A 109      41.103  -5.207  -3.909  1.00  1.85           H  
ATOM   1681 1HB  ARG A 109      40.379  -6.452  -1.962  1.00  1.85           H  
ATOM   1682 2HB  ARG A 109      40.921  -7.527  -3.192  1.00  1.85           H  
ATOM   1683 1HG  ARG A 109      43.161  -7.509  -1.727  1.00  1.85           H  
ATOM   1684 2HG  ARG A 109      42.093  -6.815  -0.498  1.00  1.85           H  
ATOM   1685 1HD  ARG A 109      42.207  -9.192  -0.249  1.00  1.85           H  
ATOM   1686 2HD  ARG A 109      40.582  -8.736  -0.824  1.00  1.85           H  
ATOM   1687  HE  ARG A 109      42.172  -9.206  -3.088  1.00  1.85           H  
ATOM   1688 1HH1 ARG A 109      40.838 -11.029  -0.357  1.00  1.85           H  
ATOM   1689 2HH1 ARG A 109      40.732 -12.531  -1.247  1.00  1.85           H  
ATOM   1690 1HH2 ARG A 109      42.034 -11.192  -4.216  1.00  1.85           H  
ATOM   1691 2HH2 ARG A 109      41.408 -12.619  -3.426  1.00  1.85           H  
TER    1692
ENDMDL

REMARK ID 696202 MODEL 3 phage49-71
PFRMAT TS
TARGET phage49-71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.655  -1.349   2.919  1.00 19.84           N  
ATOM      2  CA  MET A   1       3.511  -0.964   1.806  1.00 19.84           C  
ATOM      3  C   MET A   1       2.940   0.207   1.033  1.00 19.84           C  
ATOM      4  O   MET A   1       1.852   0.119   0.463  1.00 19.84           O  
ATOM      5  CB  MET A   1       3.721  -2.138   0.858  1.00 19.84           C  
ATOM      6  CG  MET A   1       4.615  -1.813  -0.320  1.00 19.84           C  
ATOM      7  SD  MET A   1       6.308  -1.471   0.149  1.00 19.84           S  
ATOM      8  CE  MET A   1       6.881  -0.648  -1.327  1.00 19.84           C  
ATOM      9 1H   MET A   1       3.223  -1.580   3.721  1.00 19.84           H  
ATOM     10 2H   MET A   1       2.046  -0.577   3.148  1.00 19.84           H  
ATOM     11 3H   MET A   1       2.100  -2.150   2.655  1.00 19.84           H  
ATOM     12  HA  MET A   1       4.477  -0.656   2.205  1.00 19.84           H  
ATOM     13 1HB  MET A   1       4.162  -2.973   1.400  1.00 19.84           H  
ATOM     14 2HB  MET A   1       2.758  -2.468   0.467  1.00 19.84           H  
ATOM     15 1HG  MET A   1       4.610  -2.641  -1.025  1.00 19.84           H  
ATOM     16 2HG  MET A   1       4.222  -0.932  -0.825  1.00 19.84           H  
ATOM     17 1HE  MET A   1       7.925  -0.364  -1.204  1.00 19.84           H  
ATOM     18 2HE  MET A   1       6.783  -1.319  -2.181  1.00 19.84           H  
ATOM     19 3HE  MET A   1       6.284   0.245  -1.498  1.00 19.84           H  
ATOM     20  N   TYR A   2       3.672   1.312   1.010  1.00 19.55           N  
ATOM     21  CA  TYR A   2       3.214   2.468   0.254  1.00 19.55           C  
ATOM     22  C   TYR A   2       3.667   2.394  -1.189  1.00 19.55           C  
ATOM     23  O   TYR A   2       4.862   2.304  -1.471  1.00 19.55           O  
ATOM     24  CB  TYR A   2       3.714   3.773   0.865  1.00 19.55           C  
ATOM     25  CG  TYR A   2       3.311   4.983   0.044  1.00 19.55           C  
ATOM     26  CD1 TYR A   2       1.991   5.403   0.020  1.00 19.55           C  
ATOM     27  CD2 TYR A   2       4.266   5.665  -0.696  1.00 19.55           C  
ATOM     28  CE1 TYR A   2       1.630   6.499  -0.741  1.00 19.55           C  
ATOM     29  CE2 TYR A   2       3.903   6.757  -1.449  1.00 19.55           C  
ATOM     30  CZ  TYR A   2       2.594   7.175  -1.477  1.00 19.55           C  
ATOM     31  OH  TYR A   2       2.235   8.270  -2.232  1.00 19.55           O  
ATOM     32  H   TYR A   2       4.558   1.355   1.495  1.00 19.55           H  
ATOM     33  HA  TYR A   2       2.124   2.479   0.256  1.00 19.55           H  
ATOM     34 1HB  TYR A   2       3.311   3.890   1.872  1.00 19.55           H  
ATOM     35 2HB  TYR A   2       4.800   3.753   0.940  1.00 19.55           H  
ATOM     36  HD1 TYR A   2       1.238   4.867   0.598  1.00 19.55           H  
ATOM     37  HD2 TYR A   2       5.304   5.336  -0.681  1.00 19.55           H  
ATOM     38  HE1 TYR A   2       0.592   6.828  -0.763  1.00 19.55           H  
ATOM     39  HE2 TYR A   2       4.650   7.288  -2.022  1.00 19.55           H  
ATOM     40  HH  TYR A   2       1.286   8.403  -2.167  1.00 19.55           H  
ATOM     41  N   LEU A   3       2.705   2.430  -2.093  1.00 19.09           N  
ATOM     42  CA  LEU A   3       2.979   2.358  -3.513  1.00 19.09           C  
ATOM     43  C   LEU A   3       2.641   3.679  -4.183  1.00 19.09           C  
ATOM     44  O   LEU A   3       1.705   4.364  -3.772  1.00 19.09           O  
ATOM     45  CB  LEU A   3       2.168   1.217  -4.127  1.00 19.09           C  
ATOM     46  CG  LEU A   3       2.429  -0.173  -3.506  1.00 19.09           C  
ATOM     47  CD1 LEU A   3       1.493  -1.186  -4.120  1.00 19.09           C  
ATOM     48  CD2 LEU A   3       3.874  -0.564  -3.746  1.00 19.09           C  
ATOM     49  H   LEU A   3       1.747   2.500  -1.779  1.00 19.09           H  
ATOM     50  HA  LEU A   3       4.039   2.159  -3.658  1.00 19.09           H  
ATOM     51 1HB  LEU A   3       1.109   1.440  -4.011  1.00 19.09           H  
ATOM     52 2HB  LEU A   3       2.395   1.162  -5.193  1.00 19.09           H  
ATOM     53  HG  LEU A   3       2.235  -0.139  -2.430  1.00 19.09           H  
ATOM     54 1HD1 LEU A   3       1.675  -2.164  -3.673  1.00 19.09           H  
ATOM     55 2HD1 LEU A   3       0.462  -0.888  -3.930  1.00 19.09           H  
ATOM     56 3HD1 LEU A   3       1.665  -1.239  -5.194  1.00 19.09           H  
ATOM     57 1HD2 LEU A   3       4.065  -1.541  -3.309  1.00 19.09           H  
ATOM     58 2HD2 LEU A   3       4.067  -0.603  -4.817  1.00 19.09           H  
ATOM     59 3HD2 LEU A   3       4.530   0.175  -3.287  1.00 19.09           H  
ATOM     60  N   LYS A   4       3.377   4.013  -5.235  1.00 18.49           N  
ATOM     61  CA  LYS A   4       3.101   5.213  -6.015  1.00 18.49           C  
ATOM     62  C   LYS A   4       2.497   4.848  -7.363  1.00 18.49           C  
ATOM     63  O   LYS A   4       2.743   3.756  -7.879  1.00 18.49           O  
ATOM     64  CB  LYS A   4       4.379   6.023  -6.220  1.00 18.49           C  
ATOM     65  CG  LYS A   4       4.972   6.590  -4.941  1.00 18.49           C  
ATOM     66  CD  LYS A   4       6.231   7.397  -5.228  1.00 18.49           C  
ATOM     67  CE  LYS A   4       6.830   7.978  -3.955  1.00 18.49           C  
ATOM     68  NZ  LYS A   4       8.073   8.754  -4.233  1.00 18.49           N  
ATOM     69  H   LYS A   4       4.143   3.414  -5.508  1.00 18.49           H  
ATOM     70  HA  LYS A   4       2.378   5.827  -5.476  1.00 18.49           H  
ATOM     71 1HB  LYS A   4       5.135   5.395  -6.691  1.00 18.49           H  
ATOM     72 2HB  LYS A   4       4.177   6.854  -6.897  1.00 18.49           H  
ATOM     73 1HG  LYS A   4       4.234   7.240  -4.467  1.00 18.49           H  
ATOM     74 2HG  LYS A   4       5.210   5.778  -4.253  1.00 18.49           H  
ATOM     75 1HD  LYS A   4       6.972   6.755  -5.707  1.00 18.49           H  
ATOM     76 2HD  LYS A   4       5.991   8.213  -5.908  1.00 18.49           H  
ATOM     77 1HE  LYS A   4       6.101   8.638  -3.488  1.00 18.49           H  
ATOM     78 2HE  LYS A   4       7.066   7.166  -3.266  1.00 18.49           H  
ATOM     79 1HZ  LYS A   4       8.441   9.125  -3.369  1.00 18.49           H  
ATOM     80 2HZ  LYS A   4       8.761   8.148  -4.659  1.00 18.49           H  
ATOM     81 3HZ  LYS A   4       7.861   9.516  -4.863  1.00 18.49           H  
ATOM     82  N   THR A   5       1.727   5.766  -7.938  1.00 17.78           N  
ATOM     83  CA  THR A   5       1.152   5.566  -9.263  1.00 17.78           C  
ATOM     84  C   THR A   5       1.508   6.704 -10.205  1.00 17.78           C  
ATOM     85  O   THR A   5       1.416   7.878  -9.840  1.00 17.78           O  
ATOM     86  CB  THR A   5      -0.383   5.421  -9.194  1.00 17.78           C  
ATOM     87  OG1 THR A   5      -0.718   4.293  -8.378  1.00 17.78           O  
ATOM     88  CG2 THR A   5      -0.978   5.226 -10.592  1.00 17.78           C  
ATOM     89  H   THR A   5       1.546   6.632  -7.451  1.00 17.78           H  
ATOM     90  HA  THR A   5       1.561   4.648  -9.686  1.00 17.78           H  
ATOM     91  HB  THR A   5      -0.812   6.318  -8.750  1.00 17.78           H  
ATOM     92  HG1 THR A   5      -0.207   3.527  -8.665  1.00 17.78           H  
ATOM     93 1HG2 THR A   5      -2.058   5.123 -10.513  1.00 17.78           H  
ATOM     94 2HG2 THR A   5      -0.749   6.085 -11.220  1.00 17.78           H  
ATOM     95 3HG2 THR A   5      -0.560   4.327 -11.044  1.00 17.78           H  
ATOM     96  N   GLN A   6       1.919   6.347 -11.414  1.00 17.02           N  
ATOM     97  CA  GLN A   6       2.242   7.314 -12.451  1.00 17.02           C  
ATOM     98  C   GLN A   6       1.483   6.963 -13.717  1.00 17.02           C  
ATOM     99  O   GLN A   6       1.137   5.799 -13.930  1.00 17.02           O  
ATOM    100  CB  GLN A   6       3.742   7.347 -12.743  1.00 17.02           C  
ATOM    101  CG  GLN A   6       4.615   7.767 -11.575  1.00 17.02           C  
ATOM    102  CD  GLN A   6       6.092   7.813 -11.944  1.00 17.02           C  
ATOM    103  OE1 GLN A   6       6.602   6.944 -12.658  1.00 17.02           O  
ATOM    104  NE2 GLN A   6       6.786   8.836 -11.460  1.00 17.02           N  
ATOM    105  H   GLN A   6       1.989   5.362 -11.627  1.00 17.02           H  
ATOM    106  HA  GLN A   6       1.922   8.305 -12.128  1.00 17.02           H  
ATOM    107 1HB  GLN A   6       4.070   6.366 -13.081  1.00 17.02           H  
ATOM    108 2HB  GLN A   6       3.920   8.052 -13.549  1.00 17.02           H  
ATOM    109 1HG  GLN A   6       4.308   8.761 -11.248  1.00 17.02           H  
ATOM    110 2HG  GLN A   6       4.491   7.053 -10.762  1.00 17.02           H  
ATOM    111 1HE2 GLN A   6       7.762   8.924 -11.665  1.00 17.02           H  
ATOM    112 2HE2 GLN A   6       6.333   9.520 -10.886  1.00 17.02           H  
ATOM    113  N   LYS A   7       1.229   7.960 -14.553  1.00 16.25           N  
ATOM    114  CA  LYS A   7       0.561   7.746 -15.828  1.00 16.25           C  
ATOM    115  C   LYS A   7       1.214   8.580 -16.913  1.00 16.25           C  
ATOM    116  O   LYS A   7       1.404   9.786 -16.752  1.00 16.25           O  
ATOM    117  CB  LYS A   7      -0.932   8.073 -15.708  1.00 16.25           C  
ATOM    118  CG  LYS A   7      -1.757   7.826 -16.980  1.00 16.25           C  
ATOM    119  CD  LYS A   7      -3.272   7.868 -16.688  1.00 16.25           C  
ATOM    120  CE  LYS A   7      -3.806   9.294 -16.473  1.00 16.25           C  
ATOM    121  NZ  LYS A   7      -3.885  10.067 -17.748  1.00 16.25           N  
ATOM    122  H   LYS A   7       1.523   8.895 -14.308  1.00 16.25           H  
ATOM    123  HA  LYS A   7       0.668   6.697 -16.108  1.00 16.25           H  
ATOM    124 1HB  LYS A   7      -1.369   7.475 -14.907  1.00 16.25           H  
ATOM    125 2HB  LYS A   7      -1.052   9.122 -15.440  1.00 16.25           H  
ATOM    126 1HG  LYS A   7      -1.525   8.593 -17.731  1.00 16.25           H  
ATOM    127 2HG  LYS A   7      -1.502   6.855 -17.401  1.00 16.25           H  
ATOM    128 1HD  LYS A   7      -3.801   7.430 -17.537  1.00 16.25           H  
ATOM    129 2HD  LYS A   7      -3.486   7.273 -15.802  1.00 16.25           H  
ATOM    130 1HE  LYS A   7      -4.801   9.234 -16.038  1.00 16.25           H  
ATOM    131 2HE  LYS A   7      -3.148   9.821 -15.785  1.00 16.25           H  
ATOM    132 1HZ  LYS A   7      -4.237  10.985 -17.583  1.00 16.25           H  
ATOM    133 2HZ  LYS A   7      -2.966  10.153 -18.198  1.00 16.25           H  
ATOM    134 3HZ  LYS A   7      -4.486   9.606 -18.415  1.00 16.25           H  
ATOM    135  N   PHE A   8       1.577   7.928 -18.011  1.00 15.45           N  
ATOM    136  CA  PHE A   8       2.233   8.616 -19.109  1.00 15.45           C  
ATOM    137  C   PHE A   8       1.468   8.431 -20.412  1.00 15.45           C  
ATOM    138  O   PHE A   8       1.644   7.435 -21.120  1.00 15.45           O  
ATOM    139  CB  PHE A   8       3.653   8.091 -19.275  1.00 15.45           C  
ATOM    140  CG  PHE A   8       4.499   8.257 -18.044  1.00 15.45           C  
ATOM    141  CD1 PHE A   8       4.527   7.258 -17.075  1.00 15.45           C  
ATOM    142  CD2 PHE A   8       5.250   9.400 -17.836  1.00 15.45           C  
ATOM    143  CE1 PHE A   8       5.293   7.398 -15.942  1.00 15.45           C  
ATOM    144  CE2 PHE A   8       6.015   9.542 -16.692  1.00 15.45           C  
ATOM    145  CZ  PHE A   8       6.035   8.537 -15.747  1.00 15.45           C  
ATOM    146  H   PHE A   8       1.391   6.937 -18.084  1.00 15.45           H  
ATOM    147  HA  PHE A   8       2.274   9.683 -18.885  1.00 15.45           H  
ATOM    148 1HB  PHE A   8       3.630   7.036 -19.542  1.00 15.45           H  
ATOM    149 2HB  PHE A   8       4.136   8.626 -20.089  1.00 15.45           H  
ATOM    150  HD1 PHE A   8       3.937   6.353 -17.223  1.00 15.45           H  
ATOM    151  HD2 PHE A   8       5.231  10.193 -18.585  1.00 15.45           H  
ATOM    152  HE1 PHE A   8       5.312   6.604 -15.194  1.00 15.45           H  
ATOM    153  HE2 PHE A   8       6.602  10.446 -16.537  1.00 15.45           H  
ATOM    154  HZ  PHE A   8       6.639   8.643 -14.845  1.00 15.45           H  
ATOM    155  N   ASP A   9       0.641   9.403 -20.765  1.00 14.59           N  
ATOM    156  CA  ASP A   9      -0.206   9.269 -21.948  1.00 14.59           C  
ATOM    157  C   ASP A   9       0.547   9.611 -23.226  1.00 14.59           C  
ATOM    158  O   ASP A   9       0.249  10.581 -23.927  1.00 14.59           O  
ATOM    159  CB  ASP A   9      -1.458  10.132 -21.797  1.00 14.59           C  
ATOM    160  CG  ASP A   9      -2.427   9.559 -20.756  1.00 14.59           C  
ATOM    161  OD1 ASP A   9      -2.605   8.368 -20.741  1.00 14.59           O  
ATOM    162  OD2 ASP A   9      -2.935  10.307 -19.938  1.00 14.59           O  
ATOM    163  H   ASP A   9       0.563  10.224 -20.180  1.00 14.59           H  
ATOM    164  HA  ASP A   9      -0.527   8.229 -22.021  1.00 14.59           H  
ATOM    165 1HB  ASP A   9      -1.174  11.143 -21.503  1.00 14.59           H  
ATOM    166 2HB  ASP A   9      -1.971  10.198 -22.760  1.00 14.59           H  
ATOM    167  N   ASN A  10       1.506   8.759 -23.555  1.00 13.63           N  
ATOM    168  CA  ASN A  10       2.390   8.971 -24.694  1.00 13.63           C  
ATOM    169  C   ASN A  10       1.728   8.542 -25.990  1.00 13.63           C  
ATOM    170  O   ASN A  10       2.121   7.559 -26.615  1.00 13.63           O  
ATOM    171  CB  ASN A  10       3.695   8.223 -24.507  1.00 13.63           C  
ATOM    172  CG  ASN A  10       4.519   8.738 -23.349  1.00 13.63           C  
ATOM    173  OD1 ASN A  10       4.600   9.947 -23.096  1.00 13.63           O  
ATOM    174  ND2 ASN A  10       5.157   7.832 -22.652  1.00 13.63           N  
ATOM    175  H   ASN A  10       1.649   7.969 -22.927  1.00 13.63           H  
ATOM    176  HA  ASN A  10       2.604  10.038 -24.776  1.00 13.63           H  
ATOM    177 1HB  ASN A  10       3.480   7.167 -24.340  1.00 13.63           H  
ATOM    178 2HB  ASN A  10       4.284   8.296 -25.421  1.00 13.63           H  
ATOM    179 1HD2 ASN A  10       5.741   8.105 -21.889  1.00 13.63           H  
ATOM    180 2HD2 ASN A  10       5.071   6.865 -22.894  1.00 13.63           H  
ATOM    181  N   SER A  11       0.693   9.277 -26.363  1.00 12.55           N  
ATOM    182  CA  SER A  11      -0.080   8.987 -27.560  1.00 12.55           C  
ATOM    183  C   SER A  11       0.802   9.069 -28.798  1.00 12.55           C  
ATOM    184  O   SER A  11       1.644   9.962 -28.911  1.00 12.55           O  
ATOM    185  CB  SER A  11      -1.238   9.955 -27.675  1.00 12.55           C  
ATOM    186  OG  SER A  11      -1.954   9.738 -28.854  1.00 12.55           O  
ATOM    187  H   SER A  11       0.440  10.056 -25.756  1.00 12.55           H  
ATOM    188  HA  SER A  11      -0.472   7.972 -27.484  1.00 12.55           H  
ATOM    189 1HB  SER A  11      -1.898   9.840 -26.814  1.00 12.55           H  
ATOM    190 2HB  SER A  11      -0.856  10.974 -27.661  1.00 12.55           H  
ATOM    191  HG  SER A  11      -1.297   9.753 -29.561  1.00 12.55           H  
ATOM    192  N   VAL A  12       0.595   8.146 -29.732  1.00 11.39           N  
ATOM    193  CA  VAL A  12       1.357   8.119 -30.976  1.00 11.39           C  
ATOM    194  C   VAL A  12       0.451   8.251 -32.186  1.00 11.39           C  
ATOM    195  O   VAL A  12      -0.563   7.561 -32.293  1.00 11.39           O  
ATOM    196  CB  VAL A  12       2.171   6.814 -31.086  1.00 11.39           C  
ATOM    197  CG1 VAL A  12       2.917   6.764 -32.422  1.00 11.39           C  
ATOM    198  CG2 VAL A  12       3.156   6.740 -29.927  1.00 11.39           C  
ATOM    199  H   VAL A  12      -0.107   7.439 -29.568  1.00 11.39           H  
ATOM    200  HA  VAL A  12       2.053   8.958 -30.975  1.00 11.39           H  
ATOM    201  HB  VAL A  12       1.497   5.960 -31.049  1.00 11.39           H  
ATOM    202 1HG1 VAL A  12       3.483   5.837 -32.486  1.00 11.39           H  
ATOM    203 2HG1 VAL A  12       2.207   6.805 -33.248  1.00 11.39           H  
ATOM    204 3HG1 VAL A  12       3.599   7.611 -32.491  1.00 11.39           H  
ATOM    205 1HG2 VAL A  12       3.730   5.819 -29.996  1.00 11.39           H  
ATOM    206 2HG2 VAL A  12       3.831   7.595 -29.969  1.00 11.39           H  
ATOM    207 3HG2 VAL A  12       2.618   6.754 -28.984  1.00 11.39           H  
ATOM    208  N   GLU A  13       0.820   9.144 -33.094  1.00 10.19           N  
ATOM    209  CA  GLU A  13       0.048   9.356 -34.304  1.00 10.19           C  
ATOM    210  C   GLU A  13       0.863   8.958 -35.521  1.00 10.19           C  
ATOM    211  O   GLU A  13       2.089   9.062 -35.517  1.00 10.19           O  
ATOM    212  CB  GLU A  13      -0.371  10.818 -34.438  1.00 10.19           C  
ATOM    213  CG  GLU A  13      -1.281  11.344 -33.343  1.00 10.19           C  
ATOM    214  CD  GLU A  13      -1.750  12.761 -33.617  1.00 10.19           C  
ATOM    215  OE1 GLU A  13      -2.658  12.915 -34.413  1.00 10.19           O  
ATOM    216  OE2 GLU A  13      -1.212  13.675 -33.038  1.00 10.19           O  
ATOM    217  H   GLU A  13       1.661   9.683 -32.941  1.00 10.19           H  
ATOM    218  HA  GLU A  13      -0.844   8.732 -34.272  1.00 10.19           H  
ATOM    219 1HB  GLU A  13       0.518  11.445 -34.453  1.00 10.19           H  
ATOM    220 2HB  GLU A  13      -0.887  10.954 -35.387  1.00 10.19           H  
ATOM    221 1HG  GLU A  13      -2.141  10.688 -33.242  1.00 10.19           H  
ATOM    222 2HG  GLU A  13      -0.737  11.325 -32.399  1.00 10.19           H  
ATOM    223  N   ILE A  14       0.170   8.528 -36.564  1.00  8.96           N  
ATOM    224  CA  ILE A  14       0.806   8.188 -37.825  1.00  8.96           C  
ATOM    225  C   ILE A  14       0.495   9.257 -38.850  1.00  8.96           C  
ATOM    226  O   ILE A  14      -0.667   9.566 -39.097  1.00  8.96           O  
ATOM    227  CB  ILE A  14       0.298   6.840 -38.340  1.00  8.96           C  
ATOM    228  CG1 ILE A  14       0.612   5.737 -37.345  1.00  8.96           C  
ATOM    229  CG2 ILE A  14       0.918   6.542 -39.696  1.00  8.96           C  
ATOM    230  CD1 ILE A  14      -0.089   4.439 -37.679  1.00  8.96           C  
ATOM    231  H   ILE A  14      -0.832   8.449 -36.486  1.00  8.96           H  
ATOM    232  HA  ILE A  14       1.884   8.140 -37.685  1.00  8.96           H  
ATOM    233  HB  ILE A  14      -0.773   6.878 -38.437  1.00  8.96           H  
ATOM    234 1HG1 ILE A  14       1.688   5.562 -37.336  1.00  8.96           H  
ATOM    235 2HG1 ILE A  14       0.302   6.048 -36.348  1.00  8.96           H  
ATOM    236 1HG2 ILE A  14       0.541   5.583 -40.069  1.00  8.96           H  
ATOM    237 2HG2 ILE A  14       0.656   7.330 -40.403  1.00  8.96           H  
ATOM    238 3HG2 ILE A  14       2.000   6.491 -39.600  1.00  8.96           H  
ATOM    239 1HD1 ILE A  14       0.169   3.681 -36.942  1.00  8.96           H  
ATOM    240 2HD1 ILE A  14      -1.173   4.592 -37.674  1.00  8.96           H  
ATOM    241 3HD1 ILE A  14       0.220   4.096 -38.671  1.00  8.96           H  
ATOM    242  N   MET A  15       1.517   9.867 -39.419  1.00  7.69           N  
ATOM    243  CA  MET A  15       1.249  10.919 -40.379  1.00  7.69           C  
ATOM    244  C   MET A  15       1.036  10.349 -41.771  1.00  7.69           C  
ATOM    245  O   MET A  15       1.837   9.548 -42.251  1.00  7.69           O  
ATOM    246  CB  MET A  15       2.396  11.923 -40.398  1.00  7.69           C  
ATOM    247  CG  MET A  15       2.640  12.638 -39.068  1.00  7.69           C  
ATOM    248  SD  MET A  15       1.273  13.714 -38.568  1.00  7.69           S  
ATOM    249  CE  MET A  15       0.461  12.715 -37.325  1.00  7.69           C  
ATOM    250  H   MET A  15       2.463   9.601 -39.189  1.00  7.69           H  
ATOM    251  HA  MET A  15       0.336  11.437 -40.089  1.00  7.69           H  
ATOM    252 1HB  MET A  15       3.316  11.418 -40.683  1.00  7.69           H  
ATOM    253 2HB  MET A  15       2.193  12.682 -41.158  1.00  7.69           H  
ATOM    254 1HG  MET A  15       2.796  11.896 -38.283  1.00  7.69           H  
ATOM    255 2HG  MET A  15       3.543  13.245 -39.145  1.00  7.69           H  
ATOM    256 1HE  MET A  15      -0.394  13.258 -36.916  1.00  7.69           H  
ATOM    257 2HE  MET A  15       0.114  11.793 -37.765  1.00  7.69           H  
ATOM    258 3HE  MET A  15       1.165  12.494 -36.524  1.00  7.69           H  
ATOM    259  N   ALA A  16      -0.044  10.768 -42.416  1.00  6.36           N  
ATOM    260  CA  ALA A  16      -0.310  10.386 -43.794  1.00  6.36           C  
ATOM    261  C   ALA A  16       0.369  11.410 -44.676  1.00  6.36           C  
ATOM    262  O   ALA A  16       0.468  12.572 -44.277  1.00  6.36           O  
ATOM    263  CB  ALA A  16      -1.805  10.335 -44.073  1.00  6.36           C  
ATOM    264  H   ALA A  16      -0.681  11.396 -41.944  1.00  6.36           H  
ATOM    265  HA  ALA A  16       0.134   9.409 -43.989  1.00  6.36           H  
ATOM    266 1HB  ALA A  16      -1.978  10.066 -45.112  1.00  6.36           H  
ATOM    267 2HB  ALA A  16      -2.276   9.595 -43.425  1.00  6.36           H  
ATOM    268 3HB  ALA A  16      -2.242  11.314 -43.882  1.00  6.36           H  
ATOM    269  N   THR A  17       0.810  11.027 -45.865  1.00  5.02           N  
ATOM    270  CA  THR A  17       1.334  12.047 -46.755  1.00  5.02           C  
ATOM    271  C   THR A  17       0.295  12.345 -47.788  1.00  5.02           C  
ATOM    272  O   THR A  17      -0.369  11.441 -48.293  1.00  5.02           O  
ATOM    273  CB  THR A  17       2.608  11.650 -47.509  1.00  5.02           C  
ATOM    274  OG1 THR A  17       3.077  12.808 -48.245  1.00  5.02           O  
ATOM    275  CG2 THR A  17       2.298  10.532 -48.498  1.00  5.02           C  
ATOM    276  H   THR A  17       0.753  10.059 -46.152  1.00  5.02           H  
ATOM    277  HA  THR A  17       1.530  12.960 -46.193  1.00  5.02           H  
ATOM    278  HB  THR A  17       3.373  11.327 -46.804  1.00  5.02           H  
ATOM    279  HG1 THR A  17       3.329  13.492 -47.604  1.00  5.02           H  
ATOM    280 1HG2 THR A  17       3.202  10.267 -49.039  1.00  5.02           H  
ATOM    281 2HG2 THR A  17       1.936   9.666 -47.953  1.00  5.02           H  
ATOM    282 3HG2 THR A  17       1.537  10.863 -49.203  1.00  5.02           H  
ATOM    283  N   TYR A  18       0.192  13.602 -48.160  1.00  3.78           N  
ATOM    284  CA  TYR A  18      -0.752  13.954 -49.188  1.00  3.78           C  
ATOM    285  C   TYR A  18      -0.049  14.031 -50.536  1.00  3.78           C  
ATOM    286  O   TYR A  18      -0.691  14.217 -51.567  1.00  3.78           O  
ATOM    287  CB  TYR A  18      -1.459  15.252 -48.815  1.00  3.78           C  
ATOM    288  CG  TYR A  18      -2.246  15.099 -47.516  1.00  3.78           C  
ATOM    289  CD1 TYR A  18      -2.471  16.196 -46.708  1.00  3.78           C  
ATOM    290  CD2 TYR A  18      -2.702  13.841 -47.116  1.00  3.78           C  
ATOM    291  CE1 TYR A  18      -3.155  16.049 -45.515  1.00  3.78           C  
ATOM    292  CE2 TYR A  18      -3.378  13.692 -45.923  1.00  3.78           C  
ATOM    293  CZ  TYR A  18      -3.606  14.793 -45.122  1.00  3.78           C  
ATOM    294  OH  TYR A  18      -4.278  14.660 -43.922  1.00  3.78           O  
ATOM    295  H   TYR A  18       0.753  14.313 -47.713  1.00  3.78           H  
ATOM    296  HA  TYR A  18      -1.504  13.173 -49.253  1.00  3.78           H  
ATOM    297 1HB  TYR A  18      -0.730  16.055 -48.693  1.00  3.78           H  
ATOM    298 2HB  TYR A  18      -2.150  15.538 -49.608  1.00  3.78           H  
ATOM    299  HD1 TYR A  18      -2.109  17.179 -47.011  1.00  3.78           H  
ATOM    300  HD2 TYR A  18      -2.523  12.969 -47.743  1.00  3.78           H  
ATOM    301  HE1 TYR A  18      -3.330  16.917 -44.881  1.00  3.78           H  
ATOM    302  HE2 TYR A  18      -3.728  12.707 -45.614  1.00  3.78           H  
ATOM    303  HH  TYR A  18      -4.317  15.514 -43.482  1.00  3.78           H  
ATOM    304  N   ARG A  19       1.275  13.801 -50.548  1.00  2.76           N  
ATOM    305  CA  ARG A  19       2.050  13.874 -51.788  1.00  2.76           C  
ATOM    306  C   ARG A  19       1.640  12.782 -52.761  1.00  2.76           C  
ATOM    307  O   ARG A  19       1.844  12.895 -53.969  1.00  2.76           O  
ATOM    308  CB  ARG A  19       3.531  13.711 -51.503  1.00  2.76           C  
ATOM    309  CG  ARG A  19       4.179  14.850 -50.739  1.00  2.76           C  
ATOM    310  CD  ARG A  19       5.622  14.571 -50.460  1.00  2.76           C  
ATOM    311  NE  ARG A  19       5.805  13.462 -49.515  1.00  2.76           N  
ATOM    312  CZ  ARG A  19       7.009  12.919 -49.209  1.00  2.76           C  
ATOM    313  NH1 ARG A  19       8.099  13.389 -49.777  1.00  2.76           N  
ATOM    314  NH2 ARG A  19       7.105  11.921 -48.344  1.00  2.76           N  
ATOM    315  H   ARG A  19       1.775  13.583 -49.684  1.00  2.76           H  
ATOM    316  HA  ARG A  19       1.875  14.845 -52.253  1.00  2.76           H  
ATOM    317 1HB  ARG A  19       3.686  12.797 -50.929  1.00  2.76           H  
ATOM    318 2HB  ARG A  19       4.067  13.596 -52.445  1.00  2.76           H  
ATOM    319 1HG  ARG A  19       4.111  15.766 -51.324  1.00  2.76           H  
ATOM    320 2HG  ARG A  19       3.663  14.986 -49.789  1.00  2.76           H  
ATOM    321 1HD  ARG A  19       6.125  14.311 -51.390  1.00  2.76           H  
ATOM    322 2HD  ARG A  19       6.085  15.460 -50.035  1.00  2.76           H  
ATOM    323  HE  ARG A  19       4.969  13.084 -49.064  1.00  2.76           H  
ATOM    324 1HH1 ARG A  19       8.036  14.151 -50.438  1.00  2.76           H  
ATOM    325 2HH1 ARG A  19       8.998  12.988 -49.552  1.00  2.76           H  
ATOM    326 1HH2 ARG A  19       6.282  11.549 -47.895  1.00  2.76           H  
ATOM    327 2HH2 ARG A  19       8.010  11.530 -48.128  1.00  2.76           H  
ATOM    328  N   ASN A  20       1.085  11.715 -52.213  1.00  2.00           N  
ATOM    329  CA  ASN A  20       0.631  10.570 -52.967  1.00  2.00           C  
ATOM    330  C   ASN A  20      -0.873  10.384 -52.854  1.00  2.00           C  
ATOM    331  O   ASN A  20      -1.368   9.280 -53.085  1.00  2.00           O  
ATOM    332  CB  ASN A  20       1.343   9.327 -52.493  1.00  2.00           C  
ATOM    333  CG  ASN A  20       2.805   9.308 -52.854  1.00  2.00           C  
ATOM    334  OD1 ASN A  20       3.160   9.088 -54.017  1.00  2.00           O  
ATOM    335  ND2 ASN A  20       3.657   9.529 -51.891  1.00  2.00           N  
ATOM    336  H   ASN A  20       0.960  11.708 -51.212  1.00  2.00           H  
ATOM    337  HA  ASN A  20       0.858  10.733 -54.021  1.00  2.00           H  
ATOM    338 1HB  ASN A  20       1.257   9.289 -51.414  1.00  2.00           H  
ATOM    339 2HB  ASN A  20       0.857   8.440 -52.897  1.00  2.00           H  
ATOM    340 1HD2 ASN A  20       4.640   9.522 -52.082  1.00  2.00           H  
ATOM    341 2HD2 ASN A  20       3.331   9.703 -50.965  1.00  2.00           H  
ATOM    342  N   ARG A  21      -1.608  11.429 -52.466  1.00  1.49           N  
ATOM    343  CA  ARG A  21      -3.047  11.261 -52.317  1.00  1.49           C  
ATOM    344  C   ARG A  21      -3.800  11.912 -53.461  1.00  1.49           C  
ATOM    345  O   ARG A  21      -3.468  13.020 -53.889  1.00  1.49           O  
ATOM    346  CB  ARG A  21      -3.538  11.841 -50.994  1.00  1.49           C  
ATOM    347  CG  ARG A  21      -5.001  11.548 -50.663  1.00  1.49           C  
ATOM    348  CD  ARG A  21      -5.442  12.123 -49.371  1.00  1.49           C  
ATOM    349  NE  ARG A  21      -5.646  13.555 -49.445  1.00  1.49           N  
ATOM    350  CZ  ARG A  21      -6.119  14.304 -48.436  1.00  1.49           C  
ATOM    351  NH1 ARG A  21      -6.398  13.744 -47.283  1.00  1.49           N  
ATOM    352  NH2 ARG A  21      -6.305  15.600 -48.606  1.00  1.49           N  
ATOM    353  H   ARG A  21      -1.189  12.342 -52.287  1.00  1.49           H  
ATOM    354  HA  ARG A  21      -3.275  10.203 -52.330  1.00  1.49           H  
ATOM    355 1HB  ARG A  21      -2.932  11.439 -50.182  1.00  1.49           H  
ATOM    356 2HB  ARG A  21      -3.402  12.924 -51.001  1.00  1.49           H  
ATOM    357 1HG  ARG A  21      -5.642  11.950 -51.441  1.00  1.49           H  
ATOM    358 2HG  ARG A  21      -5.145  10.482 -50.605  1.00  1.49           H  
ATOM    359 1HD  ARG A  21      -6.372  11.661 -49.072  1.00  1.49           H  
ATOM    360 2HD  ARG A  21      -4.686  11.924 -48.614  1.00  1.49           H  
ATOM    361  HE  ARG A  21      -5.441  14.020 -50.321  1.00  1.49           H  
ATOM    362 1HH1 ARG A  21      -6.217  12.757 -47.145  1.00  1.49           H  
ATOM    363 2HH1 ARG A  21      -6.751  14.303 -46.522  1.00  1.49           H  
ATOM    364 1HH2 ARG A  21      -6.091  16.028 -49.497  1.00  1.49           H  
ATOM    365 2HH2 ARG A  21      -6.661  16.162 -47.848  1.00  1.49           H  
ATOM    366  N   VAL A  22      -4.817  11.220 -53.951  1.00  1.16           N  
ATOM    367  CA  VAL A  22      -5.662  11.759 -55.000  1.00  1.16           C  
ATOM    368  C   VAL A  22      -7.097  11.726 -54.543  1.00  1.16           C  
ATOM    369  O   VAL A  22      -7.616  10.672 -54.124  1.00  1.16           O  
ATOM    370  CB  VAL A  22      -5.550  10.971 -56.313  1.00  1.16           C  
ATOM    371  CG1 VAL A  22      -6.454  11.590 -57.352  1.00  1.16           C  
ATOM    372  CG2 VAL A  22      -4.107  10.941 -56.778  1.00  1.16           C  
ATOM    373  H   VAL A  22      -5.018  10.306 -53.551  1.00  1.16           H  
ATOM    374  HA  VAL A  22      -5.380  12.795 -55.189  1.00  1.16           H  
ATOM    375  HB  VAL A  22      -5.907   9.965 -56.155  1.00  1.16           H  
ATOM    376 1HG1 VAL A  22      -6.393  11.015 -58.275  1.00  1.16           H  
ATOM    377 2HG1 VAL A  22      -7.472  11.589 -56.992  1.00  1.16           H  
ATOM    378 3HG1 VAL A  22      -6.144  12.616 -57.543  1.00  1.16           H  
ATOM    379 1HG2 VAL A  22      -4.038  10.370 -57.706  1.00  1.16           H  
ATOM    380 2HG2 VAL A  22      -3.756  11.959 -56.946  1.00  1.16           H  
ATOM    381 3HG2 VAL A  22      -3.487  10.462 -56.020  1.00  1.16           H  
ATOM    382  N   THR A  23      -7.738  12.880 -54.640  1.00  0.97           N  
ATOM    383  CA  THR A  23      -9.115  12.982 -54.247  1.00  0.97           C  
ATOM    384  C   THR A  23      -9.947  13.458 -55.423  1.00  0.97           C  
ATOM    385  O   THR A  23      -9.445  14.152 -56.312  1.00  0.97           O  
ATOM    386  CB  THR A  23      -9.273  13.961 -53.059  1.00  0.97           C  
ATOM    387  OG1 THR A  23      -8.860  15.272 -53.467  1.00  0.97           O  
ATOM    388  CG2 THR A  23      -8.416  13.523 -51.868  1.00  0.97           C  
ATOM    389  H   THR A  23      -7.253  13.694 -54.992  1.00  0.97           H  
ATOM    390  HA  THR A  23      -9.464  11.999 -53.958  1.00  0.97           H  
ATOM    391  HB  THR A  23     -10.323  13.991 -52.755  1.00  0.97           H  
ATOM    392  HG1 THR A  23      -9.476  15.601 -54.128  1.00  0.97           H  
ATOM    393 1HG2 THR A  23      -8.548  14.225 -51.045  1.00  0.97           H  
ATOM    394 2HG2 THR A  23      -8.721  12.551 -51.555  1.00  0.97           H  
ATOM    395 3HG2 THR A  23      -7.371  13.499 -52.158  1.00  0.97           H  
ATOM    396  N   PHE A  24     -11.217  13.089 -55.401  1.00  0.86           N  
ATOM    397  CA  PHE A  24     -12.181  13.469 -56.427  1.00  0.86           C  
ATOM    398  C   PHE A  24     -13.448  14.028 -55.814  1.00  0.86           C  
ATOM    399  O   PHE A  24     -13.852  13.632 -54.722  1.00  0.86           O  
ATOM    400  CB  PHE A  24     -12.531  12.256 -57.290  1.00  0.86           C  
ATOM    401  CG  PHE A  24     -11.374  11.692 -58.103  1.00  0.86           C  
ATOM    402  CD1 PHE A  24     -10.498  10.782 -57.559  1.00  0.86           C  
ATOM    403  CD2 PHE A  24     -11.197  12.053 -59.427  1.00  0.86           C  
ATOM    404  CE1 PHE A  24      -9.472  10.239 -58.305  1.00  0.86           C  
ATOM    405  CE2 PHE A  24     -10.167  11.519 -60.177  1.00  0.86           C  
ATOM    406  CZ  PHE A  24      -9.305  10.607 -59.611  1.00  0.86           C  
ATOM    407  H   PHE A  24     -11.510  12.504 -54.618  1.00  0.86           H  
ATOM    408  HA  PHE A  24     -11.736  14.239 -57.058  1.00  0.86           H  
ATOM    409 1HB  PHE A  24     -12.912  11.460 -56.648  1.00  0.86           H  
ATOM    410 2HB  PHE A  24     -13.334  12.527 -57.977  1.00  0.86           H  
ATOM    411  HD1 PHE A  24     -10.625  10.503 -56.529  1.00  0.86           H  
ATOM    412  HD2 PHE A  24     -11.886  12.769 -59.877  1.00  0.86           H  
ATOM    413  HE1 PHE A  24      -8.786   9.521 -57.857  1.00  0.86           H  
ATOM    414  HE2 PHE A  24     -10.039  11.814 -61.218  1.00  0.86           H  
ATOM    415  HZ  PHE A  24      -8.492  10.180 -60.199  1.00  0.86           H  
ATOM    416  N   SER A  25     -14.105  14.945 -56.506  1.00  0.79           N  
ATOM    417  CA  SER A  25     -15.363  15.431 -55.964  1.00  0.79           C  
ATOM    418  C   SER A  25     -16.443  14.372 -56.113  1.00  0.79           C  
ATOM    419  O   SER A  25     -16.365  13.509 -56.992  1.00  0.79           O  
ATOM    420  CB  SER A  25     -15.788  16.703 -56.659  1.00  0.79           C  
ATOM    421  OG  SER A  25     -16.119  16.452 -57.994  1.00  0.79           O  
ATOM    422  H   SER A  25     -13.756  15.281 -57.393  1.00  0.79           H  
ATOM    423  HA  SER A  25     -15.235  15.645 -54.904  1.00  0.79           H  
ATOM    424 1HB  SER A  25     -16.650  17.125 -56.141  1.00  0.79           H  
ATOM    425 2HB  SER A  25     -14.983  17.432 -56.609  1.00  0.79           H  
ATOM    426  HG  SER A  25     -16.851  15.827 -57.964  1.00  0.79           H  
ATOM    427  N   CYS A  26     -17.490  14.501 -55.316  1.00  0.76           N  
ATOM    428  CA  CYS A  26     -18.652  13.636 -55.385  1.00  0.76           C  
ATOM    429  C   CYS A  26     -19.839  14.358 -54.787  1.00  0.76           C  
ATOM    430  O   CYS A  26     -19.692  15.439 -54.207  1.00  0.76           O  
ATOM    431  CB  CYS A  26     -18.451  12.376 -54.546  1.00  0.76           C  
ATOM    432  SG  CYS A  26     -18.409  12.718 -52.729  1.00  0.76           S  
ATOM    433  H   CYS A  26     -17.452  15.194 -54.576  1.00  0.76           H  
ATOM    434  HA  CYS A  26     -18.859  13.381 -56.425  1.00  0.76           H  
ATOM    435 1HB  CYS A  26     -19.250  11.662 -54.739  1.00  0.76           H  
ATOM    436 2HB  CYS A  26     -17.507  11.903 -54.822  1.00  0.76           H  
ATOM    437  HG  CYS A  26     -17.619  13.814 -52.811  1.00  0.76           H  
ATOM    438  N   THR A  27     -21.008  13.752 -54.904  1.00  0.76           N  
ATOM    439  CA  THR A  27     -22.156  14.266 -54.191  1.00  0.76           C  
ATOM    440  C   THR A  27     -22.531  13.175 -53.201  1.00  0.76           C  
ATOM    441  O   THR A  27     -22.714  12.019 -53.586  1.00  0.76           O  
ATOM    442  CB  THR A  27     -23.331  14.597 -55.126  1.00  0.76           C  
ATOM    443  OG1 THR A  27     -22.921  15.575 -56.094  1.00  0.76           O  
ATOM    444  CG2 THR A  27     -24.471  15.177 -54.295  1.00  0.76           C  
ATOM    445  H   THR A  27     -21.086  12.899 -55.439  1.00  0.76           H  
ATOM    446  HA  THR A  27     -21.887  15.152 -53.625  1.00  0.76           H  
ATOM    447  HB  THR A  27     -23.666  13.695 -55.635  1.00  0.76           H  
ATOM    448  HG1 THR A  27     -23.677  15.841 -56.623  1.00  0.76           H  
ATOM    449 1HG2 THR A  27     -25.312  15.420 -54.939  1.00  0.76           H  
ATOM    450 2HG2 THR A  27     -24.778  14.448 -53.551  1.00  0.76           H  
ATOM    451 3HG2 THR A  27     -24.131  16.075 -53.796  1.00  0.76           H  
ATOM    452  N   VAL A  28     -22.595  13.525 -51.932  1.00  0.77           N  
ATOM    453  CA  VAL A  28     -22.904  12.566 -50.888  1.00  0.77           C  
ATOM    454  C   VAL A  28     -24.405  12.492 -50.753  1.00  0.77           C  
ATOM    455  O   VAL A  28     -25.064  13.520 -50.617  1.00  0.77           O  
ATOM    456  CB  VAL A  28     -22.293  13.013 -49.564  1.00  0.77           C  
ATOM    457  CG1 VAL A  28     -22.641  12.043 -48.471  1.00  0.77           C  
ATOM    458  CG2 VAL A  28     -20.783  13.153 -49.705  1.00  0.77           C  
ATOM    459  H   VAL A  28     -22.440  14.492 -51.674  1.00  0.77           H  
ATOM    460  HA  VAL A  28     -22.514  11.584 -51.164  1.00  0.77           H  
ATOM    461  HB  VAL A  28     -22.722  13.972 -49.289  1.00  0.77           H  
ATOM    462 1HG1 VAL A  28     -22.215  12.400 -47.544  1.00  0.77           H  
ATOM    463 2HG1 VAL A  28     -23.711  11.955 -48.369  1.00  0.77           H  
ATOM    464 3HG1 VAL A  28     -22.248  11.075 -48.705  1.00  0.77           H  
ATOM    465 1HG2 VAL A  28     -20.368  13.483 -48.759  1.00  0.77           H  
ATOM    466 2HG2 VAL A  28     -20.350  12.200 -49.977  1.00  0.77           H  
ATOM    467 3HG2 VAL A  28     -20.557  13.891 -50.482  1.00  0.77           H  
ATOM    468  N   SER A  29     -24.956  11.294 -50.837  1.00  0.79           N  
ATOM    469  CA  SER A  29     -26.400  11.116 -50.795  1.00  0.79           C  
ATOM    470  C   SER A  29     -26.919  10.883 -49.391  1.00  0.79           C  
ATOM    471  O   SER A  29     -26.251  10.278 -48.557  1.00  0.79           O  
ATOM    472  CB  SER A  29     -26.829   9.970 -51.688  1.00  0.79           C  
ATOM    473  OG  SER A  29     -28.221   9.746 -51.592  1.00  0.79           O  
ATOM    474  H   SER A  29     -24.356  10.474 -50.923  1.00  0.79           H  
ATOM    475  HA  SER A  29     -26.865  12.024 -51.174  1.00  0.79           H  
ATOM    476 1HB  SER A  29     -26.557  10.188 -52.722  1.00  0.79           H  
ATOM    477 2HB  SER A  29     -26.290   9.070 -51.398  1.00  0.79           H  
ATOM    478  HG  SER A  29     -28.644  10.539 -51.949  1.00  0.79           H  
ATOM    479  N   ASP A  30     -28.149  11.323 -49.163  1.00  0.83           N  
ATOM    480  CA  ASP A  30     -28.878  11.088 -47.923  1.00  0.83           C  
ATOM    481  C   ASP A  30     -29.482   9.679 -47.874  1.00  0.83           C  
ATOM    482  O   ASP A  30     -29.994   9.239 -46.834  1.00  0.83           O  
ATOM    483  CB  ASP A  30     -29.981  12.137 -47.801  1.00  0.83           C  
ATOM    484  CG  ASP A  30     -30.946  12.076 -48.989  1.00  0.83           C  
ATOM    485  OD1 ASP A  30     -30.462  11.991 -50.107  1.00  0.83           O  
ATOM    486  OD2 ASP A  30     -32.134  12.158 -48.788  1.00  0.83           O  
ATOM    487  H   ASP A  30     -28.613  11.839 -49.892  1.00  0.83           H  
ATOM    488  HA  ASP A  30     -28.189  11.191 -47.089  1.00  0.83           H  
ATOM    489 1HB  ASP A  30     -30.535  11.987 -46.877  1.00  0.83           H  
ATOM    490 2HB  ASP A  30     -29.538  13.135 -47.759  1.00  0.83           H  
ATOM    491  N   SER A  31     -29.466   8.987 -49.015  1.00  0.87           N  
ATOM    492  CA  SER A  31     -30.024   7.655 -49.093  1.00  0.87           C  
ATOM    493  C   SER A  31     -29.248   6.736 -48.171  1.00  0.87           C  
ATOM    494  O   SER A  31     -28.021   6.763 -48.122  1.00  0.87           O  
ATOM    495  CB  SER A  31     -29.994   7.144 -50.518  1.00  0.87           C  
ATOM    496  OG  SER A  31     -30.469   5.832 -50.593  1.00  0.87           O  
ATOM    497  H   SER A  31     -29.043   9.390 -49.845  1.00  0.87           H  
ATOM    498  HA  SER A  31     -31.060   7.690 -48.758  1.00  0.87           H  
ATOM    499 1HB  SER A  31     -30.600   7.794 -51.148  1.00  0.87           H  
ATOM    500 2HB  SER A  31     -28.979   7.188 -50.892  1.00  0.87           H  
ATOM    501  HG  SER A  31     -29.913   5.315 -49.997  1.00  0.87           H  
ATOM    502  N   GLU A  32     -29.980   5.952 -47.405  1.00  0.91           N  
ATOM    503  CA  GLU A  32     -29.434   5.022 -46.420  1.00  0.91           C  
ATOM    504  C   GLU A  32     -28.570   5.704 -45.337  1.00  0.91           C  
ATOM    505  O   GLU A  32     -27.794   5.026 -44.659  1.00  0.91           O  
ATOM    506  CB  GLU A  32     -28.597   3.924 -47.096  1.00  0.91           C  
ATOM    507  CG  GLU A  32     -29.340   3.081 -48.151  1.00  0.91           C  
ATOM    508  CD  GLU A  32     -28.514   1.908 -48.684  1.00  0.91           C  
ATOM    509  OE1 GLU A  32     -28.051   1.135 -47.884  1.00  0.91           O  
ATOM    510  OE2 GLU A  32     -28.344   1.798 -49.883  1.00  0.91           O  
ATOM    511  H   GLU A  32     -30.984   6.001 -47.506  1.00  0.91           H  
ATOM    512  HA  GLU A  32     -30.273   4.544 -45.914  1.00  0.91           H  
ATOM    513 1HB  GLU A  32     -27.728   4.354 -47.549  1.00  0.91           H  
ATOM    514 2HB  GLU A  32     -28.240   3.233 -46.332  1.00  0.91           H  
ATOM    515 1HG  GLU A  32     -30.259   2.696 -47.711  1.00  0.91           H  
ATOM    516 2HG  GLU A  32     -29.611   3.721 -48.980  1.00  0.91           H  
ATOM    517  N   ILE A  33     -28.753   7.013 -45.112  1.00  0.93           N  
ATOM    518  CA  ILE A  33     -28.039   7.693 -44.039  1.00  0.93           C  
ATOM    519  C   ILE A  33     -29.014   7.922 -42.895  1.00  0.93           C  
ATOM    520  O   ILE A  33     -30.112   8.441 -43.100  1.00  0.93           O  
ATOM    521  CB  ILE A  33     -27.432   9.039 -44.503  1.00  0.93           C  
ATOM    522  CG1 ILE A  33     -26.530   8.831 -45.738  1.00  0.93           C  
ATOM    523  CG2 ILE A  33     -26.660   9.731 -43.367  1.00  0.93           C  
ATOM    524  CD1 ILE A  33     -25.399   7.858 -45.560  1.00  0.93           C  
ATOM    525  H   ILE A  33     -29.366   7.565 -45.715  1.00  0.93           H  
ATOM    526  HA  ILE A  33     -27.233   7.055 -43.683  1.00  0.93           H  
ATOM    527  HB  ILE A  33     -28.245   9.693 -44.817  1.00  0.93           H  
ATOM    528 1HG1 ILE A  33     -27.142   8.490 -46.561  1.00  0.93           H  
ATOM    529 2HG1 ILE A  33     -26.101   9.795 -46.010  1.00  0.93           H  
ATOM    530 1HG2 ILE A  33     -26.270  10.685 -43.721  1.00  0.93           H  
ATOM    531 2HG2 ILE A  33     -27.328   9.906 -42.522  1.00  0.93           H  
ATOM    532 3HG2 ILE A  33     -25.832   9.099 -43.047  1.00  0.93           H  
ATOM    533 1HD1 ILE A  33     -24.840   7.804 -46.489  1.00  0.93           H  
ATOM    534 2HD1 ILE A  33     -24.749   8.183 -44.759  1.00  0.93           H  
ATOM    535 3HD1 ILE A  33     -25.799   6.875 -45.320  1.00  0.93           H  
ATOM    536  N   GLU A  34     -28.638   7.486 -41.702  1.00  0.95           N  
ATOM    537  CA  GLU A  34     -29.508   7.618 -40.543  1.00  0.95           C  
ATOM    538  C   GLU A  34     -29.335   8.982 -39.900  1.00  0.95           C  
ATOM    539  O   GLU A  34     -28.257   9.572 -39.973  1.00  0.95           O  
ATOM    540  CB  GLU A  34     -29.211   6.510 -39.533  1.00  0.95           C  
ATOM    541  CG  GLU A  34     -29.521   5.099 -40.040  1.00  0.95           C  
ATOM    542  CD  GLU A  34     -29.246   4.013 -39.016  1.00  0.95           C  
ATOM    543  OE1 GLU A  34     -28.580   4.285 -38.045  1.00  0.95           O  
ATOM    544  OE2 GLU A  34     -29.708   2.912 -39.211  1.00  0.95           O  
ATOM    545  H   GLU A  34     -27.730   7.057 -41.601  1.00  0.95           H  
ATOM    546  HA  GLU A  34     -30.543   7.525 -40.870  1.00  0.95           H  
ATOM    547 1HB  GLU A  34     -28.159   6.546 -39.254  1.00  0.95           H  
ATOM    548 2HB  GLU A  34     -29.795   6.681 -38.627  1.00  0.95           H  
ATOM    549 1HG  GLU A  34     -30.571   5.054 -40.327  1.00  0.95           H  
ATOM    550 2HG  GLU A  34     -28.924   4.910 -40.933  1.00  0.95           H  
ATOM    551  N   ALA A  35     -30.391   9.489 -39.277  1.00  0.94           N  
ATOM    552  CA  ALA A  35     -30.282  10.762 -38.581  1.00  0.94           C  
ATOM    553  C   ALA A  35     -29.617  10.580 -37.222  1.00  0.94           C  
ATOM    554  O   ALA A  35     -29.790   9.547 -36.570  1.00  0.94           O  
ATOM    555  CB  ALA A  35     -31.640  11.406 -38.425  1.00  0.94           C  
ATOM    556  H   ALA A  35     -31.261   8.978 -39.263  1.00  0.94           H  
ATOM    557  HA  ALA A  35     -29.653  11.413 -39.176  1.00  0.94           H  
ATOM    558 1HB  ALA A  35     -31.511  12.354 -37.931  1.00  0.94           H  
ATOM    559 2HB  ALA A  35     -32.087  11.562 -39.405  1.00  0.94           H  
ATOM    560 3HB  ALA A  35     -32.283  10.768 -37.825  1.00  0.94           H  
ATOM    561  N   ASN A  36     -28.894  11.604 -36.784  1.00  0.92           N  
ATOM    562  CA  ASN A  36     -28.256  11.613 -35.478  1.00  0.92           C  
ATOM    563  C   ASN A  36     -29.219  12.102 -34.401  1.00  0.92           C  
ATOM    564  O   ASN A  36     -30.404  12.324 -34.662  1.00  0.92           O  
ATOM    565  CB  ASN A  36     -26.983  12.452 -35.486  1.00  0.92           C  
ATOM    566  CG  ASN A  36     -27.191  13.948 -35.652  1.00  0.92           C  
ATOM    567  OD1 ASN A  36     -28.309  14.487 -35.541  1.00  0.92           O  
ATOM    568  ND2 ASN A  36     -26.094  14.637 -35.877  1.00  0.92           N  
ATOM    569  H   ASN A  36     -28.780  12.402 -37.396  1.00  0.92           H  
ATOM    570  HA  ASN A  36     -27.983  10.588 -35.224  1.00  0.92           H  
ATOM    571 1HB  ASN A  36     -26.418  12.275 -34.574  1.00  0.92           H  
ATOM    572 2HB  ASN A  36     -26.358  12.114 -36.314  1.00  0.92           H  
ATOM    573 1HD2 ASN A  36     -26.128  15.635 -35.957  1.00  0.92           H  
ATOM    574 2HD2 ASN A  36     -25.215  14.164 -35.943  1.00  0.92           H  
ATOM    575  N   GLY A  37     -28.700  12.310 -33.191  1.00  0.89           N  
ATOM    576  CA  GLY A  37     -29.500  12.730 -32.038  1.00  0.89           C  
ATOM    577  C   GLY A  37     -30.171  14.106 -32.177  1.00  0.89           C  
ATOM    578  O   GLY A  37     -31.061  14.437 -31.393  1.00  0.89           O  
ATOM    579  H   GLY A  37     -27.719  12.129 -33.045  1.00  0.89           H  
ATOM    580 1HA  GLY A  37     -30.269  11.979 -31.855  1.00  0.89           H  
ATOM    581 2HA  GLY A  37     -28.864  12.737 -31.154  1.00  0.89           H  
ATOM    582  N   GLU A  38     -29.726  14.920 -33.140  1.00  0.85           N  
ATOM    583  CA  GLU A  38     -30.306  16.236 -33.368  1.00  0.85           C  
ATOM    584  C   GLU A  38     -31.261  16.201 -34.558  1.00  0.85           C  
ATOM    585  O   GLU A  38     -31.775  17.242 -34.975  1.00  0.85           O  
ATOM    586  CB  GLU A  38     -29.220  17.287 -33.628  1.00  0.85           C  
ATOM    587  CG  GLU A  38     -28.250  17.499 -32.477  1.00  0.85           C  
ATOM    588  CD  GLU A  38     -27.232  18.612 -32.722  1.00  0.85           C  
ATOM    589  OE1 GLU A  38     -27.280  19.261 -33.760  1.00  0.85           O  
ATOM    590  OE2 GLU A  38     -26.404  18.809 -31.865  1.00  0.85           O  
ATOM    591  H   GLU A  38     -29.008  14.607 -33.782  1.00  0.85           H  
ATOM    592  HA  GLU A  38     -30.873  16.527 -32.484  1.00  0.85           H  
ATOM    593 1HB  GLU A  38     -28.642  17.002 -34.510  1.00  0.85           H  
ATOM    594 2HB  GLU A  38     -29.692  18.242 -33.843  1.00  0.85           H  
ATOM    595 1HG  GLU A  38     -28.821  17.735 -31.579  1.00  0.85           H  
ATOM    596 2HG  GLU A  38     -27.720  16.564 -32.299  1.00  0.85           H  
ATOM    597  N   GLY A  39     -31.464  15.010 -35.134  1.00  0.79           N  
ATOM    598  CA  GLY A  39     -32.317  14.844 -36.301  1.00  0.79           C  
ATOM    599  C   GLY A  39     -31.607  15.155 -37.623  1.00  0.79           C  
ATOM    600  O   GLY A  39     -32.260  15.261 -38.662  1.00  0.79           O  
ATOM    601  H   GLY A  39     -31.024  14.173 -34.754  1.00  0.79           H  
ATOM    602 1HA  GLY A  39     -32.682  13.817 -36.320  1.00  0.79           H  
ATOM    603 2HA  GLY A  39     -33.191  15.485 -36.200  1.00  0.79           H  
ATOM    604  N   LYS A  40     -30.281  15.313 -37.588  1.00  0.74           N  
ATOM    605  CA  LYS A  40     -29.524  15.660 -38.788  1.00  0.74           C  
ATOM    606  C   LYS A  40     -28.903  14.443 -39.449  1.00  0.74           C  
ATOM    607  O   LYS A  40     -28.547  13.476 -38.783  1.00  0.74           O  
ATOM    608  CB  LYS A  40     -28.421  16.657 -38.438  1.00  0.74           C  
ATOM    609  CG  LYS A  40     -28.917  18.002 -37.933  1.00  0.74           C  
ATOM    610  CD  LYS A  40     -27.741  18.920 -37.602  1.00  0.74           C  
ATOM    611  CE  LYS A  40     -28.201  20.305 -37.168  1.00  0.74           C  
ATOM    612  NZ  LYS A  40     -28.953  20.264 -35.887  1.00  0.74           N  
ATOM    613  H   LYS A  40     -29.772  15.187 -36.715  1.00  0.74           H  
ATOM    614  HA  LYS A  40     -30.200  16.123 -39.507  1.00  0.74           H  
ATOM    615 1HB  LYS A  40     -27.775  16.234 -37.676  1.00  0.74           H  
ATOM    616 2HB  LYS A  40     -27.810  16.843 -39.325  1.00  0.74           H  
ATOM    617 1HG  LYS A  40     -29.536  18.468 -38.702  1.00  0.74           H  
ATOM    618 2HG  LYS A  40     -29.524  17.854 -37.034  1.00  0.74           H  
ATOM    619 1HD  LYS A  40     -27.158  18.478 -36.788  1.00  0.74           H  
ATOM    620 2HD  LYS A  40     -27.099  19.018 -38.481  1.00  0.74           H  
ATOM    621 1HE  LYS A  40     -27.327  20.942 -37.042  1.00  0.74           H  
ATOM    622 2HE  LYS A  40     -28.839  20.731 -37.941  1.00  0.74           H  
ATOM    623 1HZ  LYS A  40     -29.235  21.189 -35.621  1.00  0.74           H  
ATOM    624 2HZ  LYS A  40     -29.772  19.683 -35.993  1.00  0.74           H  
ATOM    625 3HZ  LYS A  40     -28.353  19.867 -35.139  1.00  0.74           H  
ATOM    626  N   LYS A  41     -28.754  14.489 -40.766  1.00  0.71           N  
ATOM    627  CA  LYS A  41     -28.102  13.391 -41.477  1.00  0.71           C  
ATOM    628  C   LYS A  41     -26.737  13.824 -41.960  1.00  0.71           C  
ATOM    629  O   LYS A  41     -26.625  14.574 -42.923  1.00  0.71           O  
ATOM    630  CB  LYS A  41     -28.954  12.885 -42.634  1.00  0.71           C  
ATOM    631  CG  LYS A  41     -30.239  12.223 -42.205  1.00  0.71           C  
ATOM    632  CD  LYS A  41     -31.019  11.698 -43.389  1.00  0.71           C  
ATOM    633  CE  LYS A  41     -32.275  10.966 -42.927  1.00  0.71           C  
ATOM    634  NZ  LYS A  41     -33.059  10.419 -44.073  1.00  0.71           N  
ATOM    635  H   LYS A  41     -29.047  15.328 -41.265  1.00  0.71           H  
ATOM    636  HA  LYS A  41     -27.956  12.557 -40.789  1.00  0.71           H  
ATOM    637 1HB  LYS A  41     -29.195  13.709 -43.300  1.00  0.71           H  
ATOM    638 2HB  LYS A  41     -28.391  12.157 -43.208  1.00  0.71           H  
ATOM    639 1HG  LYS A  41     -29.998  11.381 -41.565  1.00  0.71           H  
ATOM    640 2HG  LYS A  41     -30.853  12.926 -41.643  1.00  0.71           H  
ATOM    641 1HD  LYS A  41     -31.297  12.520 -44.048  1.00  0.71           H  
ATOM    642 2HD  LYS A  41     -30.394  10.997 -43.952  1.00  0.71           H  
ATOM    643 1HE  LYS A  41     -31.977  10.143 -42.275  1.00  0.71           H  
ATOM    644 2HE  LYS A  41     -32.903  11.653 -42.361  1.00  0.71           H  
ATOM    645 1HZ  LYS A  41     -33.873   9.936 -43.728  1.00  0.71           H  
ATOM    646 2HZ  LYS A  41     -33.346  11.172 -44.677  1.00  0.71           H  
ATOM    647 3HZ  LYS A  41     -32.484   9.769 -44.607  1.00  0.71           H  
ATOM    648  N   ILE A  42     -25.709  13.393 -41.249  1.00  0.68           N  
ATOM    649  CA  ILE A  42     -24.354  13.826 -41.551  1.00  0.68           C  
ATOM    650  C   ILE A  42     -23.464  12.637 -41.832  1.00  0.68           C  
ATOM    651  O   ILE A  42     -23.465  11.662 -41.081  1.00  0.68           O  
ATOM    652  CB  ILE A  42     -23.769  14.647 -40.381  1.00  0.68           C  
ATOM    653  CG1 ILE A  42     -24.657  15.898 -40.133  1.00  0.68           C  
ATOM    654  CG2 ILE A  42     -22.311  15.068 -40.719  1.00  0.68           C  
ATOM    655  CD1 ILE A  42     -24.351  16.628 -38.864  1.00  0.68           C  
ATOM    656  H   ILE A  42     -25.875  12.766 -40.473  1.00  0.68           H  
ATOM    657  HA  ILE A  42     -24.369  14.446 -42.441  1.00  0.68           H  
ATOM    658  HB  ILE A  42     -23.776  14.050 -39.473  1.00  0.68           H  
ATOM    659 1HG1 ILE A  42     -24.530  16.589 -40.956  1.00  0.68           H  
ATOM    660 2HG1 ILE A  42     -25.697  15.599 -40.091  1.00  0.68           H  
ATOM    661 1HG2 ILE A  42     -21.902  15.649 -39.896  1.00  0.68           H  
ATOM    662 2HG2 ILE A  42     -21.694  14.186 -40.872  1.00  0.68           H  
ATOM    663 3HG2 ILE A  42     -22.305  15.672 -41.626  1.00  0.68           H  
ATOM    664 1HD1 ILE A  42     -25.016  17.487 -38.775  1.00  0.68           H  
ATOM    665 2HD1 ILE A  42     -24.500  15.961 -38.016  1.00  0.68           H  
ATOM    666 3HD1 ILE A  42     -23.318  16.970 -38.881  1.00  0.68           H  
ATOM    667  N   VAL A  43     -22.716  12.714 -42.920  1.00  0.68           N  
ATOM    668  CA  VAL A  43     -21.792  11.659 -43.248  1.00  0.68           C  
ATOM    669  C   VAL A  43     -20.388  12.095 -42.842  1.00  0.68           C  
ATOM    670  O   VAL A  43     -19.869  13.072 -43.376  1.00  0.68           O  
ATOM    671  CB  VAL A  43     -21.829  11.362 -44.730  1.00  0.68           C  
ATOM    672  CG1 VAL A  43     -20.847  10.303 -45.024  1.00  0.68           C  
ATOM    673  CG2 VAL A  43     -23.229  10.932 -45.095  1.00  0.68           C  
ATOM    674  H   VAL A  43     -22.773  13.540 -43.511  1.00  0.68           H  
ATOM    675  HA  VAL A  43     -22.115  10.766 -42.734  1.00  0.68           H  
ATOM    676  HB  VAL A  43     -21.546  12.249 -45.297  1.00  0.68           H  
ATOM    677 1HG1 VAL A  43     -20.851  10.065 -46.088  1.00  0.68           H  
ATOM    678 2HG1 VAL A  43     -19.867  10.646 -44.727  1.00  0.68           H  
ATOM    679 3HG1 VAL A  43     -21.094   9.435 -44.453  1.00  0.68           H  
ATOM    680 1HG2 VAL A  43     -23.292  10.688 -46.145  1.00  0.68           H  
ATOM    681 2HG2 VAL A  43     -23.483  10.059 -44.512  1.00  0.68           H  
ATOM    682 3HG2 VAL A  43     -23.930  11.735 -44.869  1.00  0.68           H  
ATOM    683  N   PRO A  44     -19.764  11.435 -41.867  1.00  0.69           N  
ATOM    684  CA  PRO A  44     -18.493  11.820 -41.315  1.00  0.69           C  
ATOM    685  C   PRO A  44     -17.307  11.555 -42.218  1.00  0.69           C  
ATOM    686  O   PRO A  44     -17.308  10.623 -43.046  1.00  0.69           O  
ATOM    687  CB  PRO A  44     -18.421  10.976 -40.041  1.00  0.69           C  
ATOM    688  CG  PRO A  44     -19.240   9.741 -40.350  1.00  0.69           C  
ATOM    689  CD  PRO A  44     -20.352  10.222 -41.255  1.00  0.69           C  
ATOM    690  HA  PRO A  44     -18.533  12.890 -41.055  1.00  0.69           H  
ATOM    691 1HB  PRO A  44     -17.364  10.744 -39.819  1.00  0.69           H  
ATOM    692 2HB  PRO A  44     -18.808  11.551 -39.190  1.00  0.69           H  
ATOM    693 1HG  PRO A  44     -18.615   8.987 -40.827  1.00  0.69           H  
ATOM    694 2HG  PRO A  44     -19.616   9.294 -39.417  1.00  0.69           H  
ATOM    695 1HD  PRO A  44     -20.546   9.445 -42.008  1.00  0.69           H  
ATOM    696 2HD  PRO A  44     -21.244  10.474 -40.657  1.00  0.69           H  
ATOM    697  N   LYS A  45     -16.271  12.335 -41.976  1.00  0.70           N  
ATOM    698  CA  LYS A  45     -14.972  12.140 -42.582  1.00  0.70           C  
ATOM    699  C   LYS A  45     -14.487  10.751 -42.243  1.00  0.70           C  
ATOM    700  O   LYS A  45     -14.584  10.315 -41.097  1.00  0.70           O  
ATOM    701  CB  LYS A  45     -13.983  13.195 -42.092  1.00  0.70           C  
ATOM    702  CG  LYS A  45     -12.597  13.070 -42.679  1.00  0.70           C  
ATOM    703  CD  LYS A  45     -11.729  14.249 -42.294  1.00  0.70           C  
ATOM    704  CE  LYS A  45     -10.331  14.113 -42.864  1.00  0.70           C  
ATOM    705  NZ  LYS A  45      -9.511  15.311 -42.583  1.00  0.70           N  
ATOM    706  H   LYS A  45     -16.397  13.109 -41.316  1.00  0.70           H  
ATOM    707  HA  LYS A  45     -15.070  12.219 -43.668  1.00  0.70           H  
ATOM    708 1HB  LYS A  45     -14.364  14.183 -42.321  1.00  0.70           H  
ATOM    709 2HB  LYS A  45     -13.900  13.132 -41.009  1.00  0.70           H  
ATOM    710 1HG  LYS A  45     -12.132  12.161 -42.299  1.00  0.70           H  
ATOM    711 2HG  LYS A  45     -12.663  12.986 -43.751  1.00  0.70           H  
ATOM    712 1HD  LYS A  45     -12.177  15.165 -42.680  1.00  0.70           H  
ATOM    713 2HD  LYS A  45     -11.672  14.323 -41.210  1.00  0.70           H  
ATOM    714 1HE  LYS A  45      -9.851  13.243 -42.421  1.00  0.70           H  
ATOM    715 2HE  LYS A  45     -10.391  13.968 -43.941  1.00  0.70           H  
ATOM    716 1HZ  LYS A  45      -8.589  15.189 -42.972  1.00  0.70           H  
ATOM    717 2HZ  LYS A  45      -9.955  16.118 -43.008  1.00  0.70           H  
ATOM    718 3HZ  LYS A  45      -9.441  15.448 -41.588  1.00  0.70           H  
ATOM    719  N   GLY A  46     -13.989  10.038 -43.238  1.00  0.71           N  
ATOM    720  CA  GLY A  46     -13.510   8.688 -43.041  1.00  0.71           C  
ATOM    721  C   GLY A  46     -14.552   7.640 -43.426  1.00  0.71           C  
ATOM    722  O   GLY A  46     -14.241   6.453 -43.505  1.00  0.71           O  
ATOM    723  H   GLY A  46     -13.922  10.446 -44.167  1.00  0.71           H  
ATOM    724 1HA  GLY A  46     -12.607   8.547 -43.629  1.00  0.71           H  
ATOM    725 2HA  GLY A  46     -13.223   8.559 -42.001  1.00  0.71           H  
ATOM    726  N   SER A  47     -15.792   8.043 -43.656  1.00  0.73           N  
ATOM    727  CA  SER A  47     -16.776   7.053 -44.055  1.00  0.73           C  
ATOM    728  C   SER A  47     -16.463   6.516 -45.448  1.00  0.73           C  
ATOM    729  O   SER A  47     -15.879   7.215 -46.281  1.00  0.73           O  
ATOM    730  CB  SER A  47     -18.147   7.673 -43.987  1.00  0.73           C  
ATOM    731  OG  SER A  47     -18.239   8.729 -44.876  1.00  0.73           O  
ATOM    732  H   SER A  47     -16.071   9.020 -43.547  1.00  0.73           H  
ATOM    733  HA  SER A  47     -16.734   6.220 -43.353  1.00  0.73           H  
ATOM    734 1HB  SER A  47     -18.896   6.926 -44.230  1.00  0.73           H  
ATOM    735 2HB  SER A  47     -18.345   8.024 -42.981  1.00  0.73           H  
ATOM    736  HG  SER A  47     -17.782   9.482 -44.418  1.00  0.73           H  
ATOM    737  N   LEU A  48     -16.915   5.304 -45.742  1.00  0.75           N  
ATOM    738  CA  LEU A  48     -16.686   4.714 -47.062  1.00  0.75           C  
ATOM    739  C   LEU A  48     -17.914   4.861 -47.939  1.00  0.75           C  
ATOM    740  O   LEU A  48     -19.008   4.529 -47.509  1.00  0.75           O  
ATOM    741  CB  LEU A  48     -16.364   3.229 -46.921  1.00  0.75           C  
ATOM    742  CG  LEU A  48     -14.937   2.818 -46.624  1.00  0.75           C  
ATOM    743  CD1 LEU A  48     -14.475   3.381 -45.282  1.00  0.75           C  
ATOM    744  CD2 LEU A  48     -14.885   1.308 -46.605  1.00  0.75           C  
ATOM    745  H   LEU A  48     -17.400   4.768 -45.036  1.00  0.75           H  
ATOM    746  HA  LEU A  48     -15.852   5.221 -47.543  1.00  0.75           H  
ATOM    747 1HB  LEU A  48     -16.982   2.825 -46.121  1.00  0.75           H  
ATOM    748 2HB  LEU A  48     -16.653   2.747 -47.837  1.00  0.75           H  
ATOM    749  HG  LEU A  48     -14.285   3.190 -47.406  1.00  0.75           H  
ATOM    750 1HD1 LEU A  48     -13.458   3.064 -45.101  1.00  0.75           H  
ATOM    751 2HD1 LEU A  48     -14.509   4.466 -45.300  1.00  0.75           H  
ATOM    752 3HD1 LEU A  48     -15.117   3.009 -44.484  1.00  0.75           H  
ATOM    753 1HD2 LEU A  48     -13.876   0.990 -46.419  1.00  0.75           H  
ATOM    754 2HD2 LEU A  48     -15.543   0.944 -45.818  1.00  0.75           H  
ATOM    755 3HD2 LEU A  48     -15.213   0.917 -47.557  1.00  0.75           H  
ATOM    756  N   LEU A  49     -17.734   5.390 -49.147  1.00  0.77           N  
ATOM    757  CA  LEU A  49     -18.851   5.631 -50.059  1.00  0.77           C  
ATOM    758  C   LEU A  49     -18.745   4.885 -51.374  1.00  0.77           C  
ATOM    759  O   LEU A  49     -17.640   4.720 -51.916  1.00  0.77           O  
ATOM    760  CB  LEU A  49     -18.978   7.126 -50.365  1.00  0.77           C  
ATOM    761  CG  LEU A  49     -19.551   8.007 -49.227  1.00  0.77           C  
ATOM    762  CD1 LEU A  49     -18.485   8.347 -48.248  1.00  0.77           C  
ATOM    763  CD2 LEU A  49     -20.106   9.269 -49.791  1.00  0.77           C  
ATOM    764  H   LEU A  49     -16.787   5.633 -49.438  1.00  0.77           H  
ATOM    765  HA  LEU A  49     -19.760   5.302 -49.570  1.00  0.77           H  
ATOM    766 1HB  LEU A  49     -17.990   7.508 -50.621  1.00  0.77           H  
ATOM    767 2HB  LEU A  49     -19.629   7.240 -51.237  1.00  0.77           H  
ATOM    768  HG  LEU A  49     -20.337   7.464 -48.711  1.00  0.77           H  
ATOM    769 1HD1 LEU A  49     -18.908   8.970 -47.459  1.00  0.77           H  
ATOM    770 2HD1 LEU A  49     -18.073   7.478 -47.808  1.00  0.77           H  
ATOM    771 3HD1 LEU A  49     -17.705   8.882 -48.768  1.00  0.77           H  
ATOM    772 1HD2 LEU A  49     -20.488   9.853 -48.974  1.00  0.77           H  
ATOM    773 2HD2 LEU A  49     -19.336   9.828 -50.299  1.00  0.77           H  
ATOM    774 3HD2 LEU A  49     -20.894   9.044 -50.484  1.00  0.77           H  
ATOM    775  N   ASP A  50     -19.904   4.468 -51.904  1.00  0.79           N  
ATOM    776  CA  ASP A  50     -19.960   3.836 -53.219  1.00  0.79           C  
ATOM    777  C   ASP A  50     -20.148   4.855 -54.336  1.00  0.79           C  
ATOM    778  O   ASP A  50     -20.218   6.067 -54.102  1.00  0.79           O  
ATOM    779  CB  ASP A  50     -21.066   2.780 -53.336  1.00  0.79           C  
ATOM    780  CG  ASP A  50     -22.522   3.299 -53.366  1.00  0.79           C  
ATOM    781  OD1 ASP A  50     -22.741   4.508 -53.490  1.00  0.79           O  
ATOM    782  OD2 ASP A  50     -23.425   2.463 -53.376  1.00  0.79           O  
ATOM    783  H   ASP A  50     -20.761   4.605 -51.363  1.00  0.79           H  
ATOM    784  HA  ASP A  50     -19.018   3.341 -53.413  1.00  0.79           H  
ATOM    785 1HB  ASP A  50     -20.895   2.167 -54.219  1.00  0.79           H  
ATOM    786 2HB  ASP A  50     -20.972   2.101 -52.483  1.00  0.79           H  
ATOM    787  N   LYS A  51     -20.308   4.337 -55.548  1.00  0.81           N  
ATOM    788  CA  LYS A  51     -20.474   5.118 -56.765  1.00  0.81           C  
ATOM    789  C   LYS A  51     -21.706   6.036 -56.802  1.00  0.81           C  
ATOM    790  O   LYS A  51     -21.771   6.934 -57.643  1.00  0.81           O  
ATOM    791  CB  LYS A  51     -20.519   4.170 -57.963  1.00  0.81           C  
ATOM    792  CG  LYS A  51     -21.757   3.280 -58.007  1.00  0.81           C  
ATOM    793  CD  LYS A  51     -21.716   2.320 -59.190  1.00  0.81           C  
ATOM    794  CE  LYS A  51     -22.975   1.460 -59.248  1.00  0.81           C  
ATOM    795  NZ  LYS A  51     -22.940   0.498 -60.382  1.00  0.81           N  
ATOM    796  H   LYS A  51     -20.260   3.332 -55.640  1.00  0.81           H  
ATOM    797  HA  LYS A  51     -19.596   5.756 -56.868  1.00  0.81           H  
ATOM    798 1HB  LYS A  51     -20.483   4.746 -58.888  1.00  0.81           H  
ATOM    799 2HB  LYS A  51     -19.646   3.519 -57.945  1.00  0.81           H  
ATOM    800 1HG  LYS A  51     -21.824   2.707 -57.078  1.00  0.81           H  
ATOM    801 2HG  LYS A  51     -22.648   3.901 -58.092  1.00  0.81           H  
ATOM    802 1HD  LYS A  51     -21.630   2.889 -60.117  1.00  0.81           H  
ATOM    803 2HD  LYS A  51     -20.846   1.670 -59.099  1.00  0.81           H  
ATOM    804 1HE  LYS A  51     -23.069   0.905 -58.315  1.00  0.81           H  
ATOM    805 2HE  LYS A  51     -23.844   2.109 -59.362  1.00  0.81           H  
ATOM    806 1HZ  LYS A  51     -23.789  -0.050 -60.385  1.00  0.81           H  
ATOM    807 2HZ  LYS A  51     -22.864   1.005 -61.253  1.00  0.81           H  
ATOM    808 3HZ  LYS A  51     -22.144  -0.115 -60.280  1.00  0.81           H  
ATOM    809  N   SER A  52     -22.708   5.786 -55.947  1.00  0.83           N  
ATOM    810  CA  SER A  52     -23.922   6.587 -55.943  1.00  0.83           C  
ATOM    811  C   SER A  52     -23.888   7.624 -54.825  1.00  0.83           C  
ATOM    812  O   SER A  52     -24.860   8.356 -54.629  1.00  0.83           O  
ATOM    813  CB  SER A  52     -25.155   5.713 -55.795  1.00  0.83           C  
ATOM    814  OG  SER A  52     -25.229   5.113 -54.534  1.00  0.83           O  
ATOM    815  H   SER A  52     -22.619   5.068 -55.226  1.00  0.83           H  
ATOM    816  HA  SER A  52     -23.991   7.116 -56.893  1.00  0.83           H  
ATOM    817 1HB  SER A  52     -26.050   6.307 -55.970  1.00  0.83           H  
ATOM    818 2HB  SER A  52     -25.124   4.938 -56.558  1.00  0.83           H  
ATOM    819  HG  SER A  52     -24.305   4.884 -54.264  1.00  0.83           H  
ATOM    820  N   GLY A  53     -22.779   7.671 -54.077  1.00  0.85           N  
ATOM    821  CA  GLY A  53     -22.644   8.590 -52.956  1.00  0.85           C  
ATOM    822  C   GLY A  53     -23.235   8.043 -51.655  1.00  0.85           C  
ATOM    823  O   GLY A  53     -23.532   8.813 -50.739  1.00  0.85           O  
ATOM    824  H   GLY A  53     -21.998   7.046 -54.278  1.00  0.85           H  
ATOM    825 1HA  GLY A  53     -21.587   8.814 -52.812  1.00  0.85           H  
ATOM    826 2HA  GLY A  53     -23.131   9.531 -53.207  1.00  0.85           H  
ATOM    827  N   VAL A  54     -23.439   6.730 -51.570  1.00  0.86           N  
ATOM    828  CA  VAL A  54     -24.035   6.132 -50.378  1.00  0.86           C  
ATOM    829  C   VAL A  54     -23.007   5.436 -49.505  1.00  0.86           C  
ATOM    830  O   VAL A  54     -22.103   4.758 -49.999  1.00  0.86           O  
ATOM    831  CB  VAL A  54     -25.159   5.170 -50.774  1.00  0.86           C  
ATOM    832  CG1 VAL A  54     -25.722   4.492 -49.553  1.00  0.86           C  
ATOM    833  CG2 VAL A  54     -26.252   5.966 -51.460  1.00  0.86           C  
ATOM    834  H   VAL A  54     -23.185   6.106 -52.347  1.00  0.86           H  
ATOM    835  HA  VAL A  54     -24.491   6.930 -49.790  1.00  0.86           H  
ATOM    836  HB  VAL A  54     -24.769   4.408 -51.454  1.00  0.86           H  
ATOM    837 1HG1 VAL A  54     -26.532   3.827 -49.849  1.00  0.86           H  
ATOM    838 2HG1 VAL A  54     -24.957   3.912 -49.047  1.00  0.86           H  
ATOM    839 3HG1 VAL A  54     -26.105   5.252 -48.876  1.00  0.86           H  
ATOM    840 1HG2 VAL A  54     -27.061   5.300 -51.751  1.00  0.86           H  
ATOM    841 2HG2 VAL A  54     -26.629   6.719 -50.765  1.00  0.86           H  
ATOM    842 3HG2 VAL A  54     -25.850   6.457 -52.348  1.00  0.86           H  
ATOM    843  N   VAL A  55     -23.097   5.643 -48.191  1.00  0.88           N  
ATOM    844  CA  VAL A  55     -22.107   5.034 -47.319  1.00  0.88           C  
ATOM    845  C   VAL A  55     -22.283   3.526 -47.201  1.00  0.88           C  
ATOM    846  O   VAL A  55     -23.352   3.036 -46.830  1.00  0.88           O  
ATOM    847  CB  VAL A  55     -22.167   5.656 -45.927  1.00  0.88           C  
ATOM    848  CG1 VAL A  55     -21.201   4.949 -44.983  1.00  0.88           C  
ATOM    849  CG2 VAL A  55     -21.794   7.092 -46.020  1.00  0.88           C  
ATOM    850  H   VAL A  55     -23.847   6.206 -47.813  1.00  0.88           H  
ATOM    851  HA  VAL A  55     -21.141   5.251 -47.738  1.00  0.88           H  
ATOM    852  HB  VAL A  55     -23.177   5.550 -45.531  1.00  0.88           H  
ATOM    853 1HG1 VAL A  55     -21.259   5.406 -43.998  1.00  0.88           H  
ATOM    854 2HG1 VAL A  55     -21.462   3.894 -44.910  1.00  0.88           H  
ATOM    855 3HG1 VAL A  55     -20.188   5.043 -45.367  1.00  0.88           H  
ATOM    856 1HG2 VAL A  55     -21.857   7.502 -45.030  1.00  0.88           H  
ATOM    857 2HG2 VAL A  55     -20.774   7.177 -46.396  1.00  0.88           H  
ATOM    858 3HG2 VAL A  55     -22.471   7.622 -46.685  1.00  0.88           H  
ATOM    859  N   LYS A  56     -21.223   2.809 -47.560  1.00  0.89           N  
ATOM    860  CA  LYS A  56     -21.162   1.348 -47.585  1.00  0.89           C  
ATOM    861  C   LYS A  56     -19.757   0.871 -47.261  1.00  0.89           C  
ATOM    862  O   LYS A  56     -18.808   1.623 -47.397  1.00  0.89           O  
ATOM    863  CB  LYS A  56     -21.604   0.810 -48.945  1.00  0.89           C  
ATOM    864  CG  LYS A  56     -23.059   1.120 -49.284  1.00  0.89           C  
ATOM    865  CD  LYS A  56     -23.471   0.568 -50.595  1.00  0.89           C  
ATOM    866  CE  LYS A  56     -24.917   0.941 -50.884  1.00  0.89           C  
ATOM    867  NZ  LYS A  56     -25.287   0.628 -52.255  1.00  0.89           N  
ATOM    868  H   LYS A  56     -20.394   3.344 -47.808  1.00  0.89           H  
ATOM    869  HA  LYS A  56     -21.833   0.960 -46.819  1.00  0.89           H  
ATOM    870 1HB  LYS A  56     -20.977   1.242 -49.730  1.00  0.89           H  
ATOM    871 2HB  LYS A  56     -21.470  -0.273 -48.980  1.00  0.89           H  
ATOM    872 1HG  LYS A  56     -23.723   0.754 -48.501  1.00  0.89           H  
ATOM    873 2HG  LYS A  56     -23.188   2.192 -49.376  1.00  0.89           H  
ATOM    874 1HD  LYS A  56     -22.835   0.968 -51.381  1.00  0.89           H  
ATOM    875 2HD  LYS A  56     -23.364  -0.522 -50.589  1.00  0.89           H  
ATOM    876 1HE  LYS A  56     -25.573   0.398 -50.203  1.00  0.89           H  
ATOM    877 2HE  LYS A  56     -25.048   1.998 -50.727  1.00  0.89           H  
ATOM    878 1HZ  LYS A  56     -26.243   0.903 -52.419  1.00  0.89           H  
ATOM    879 2HZ  LYS A  56     -24.643   1.193 -52.846  1.00  0.89           H  
ATOM    880 3HZ  LYS A  56     -25.169  -0.354 -52.438  1.00  0.89           H  
ATOM    881  N   ASN A  57     -19.603  -0.380 -46.857  1.00  0.89           N  
ATOM    882  CA  ASN A  57     -18.257  -0.899 -46.616  1.00  0.89           C  
ATOM    883  C   ASN A  57     -17.940  -2.169 -47.406  1.00  0.89           C  
ATOM    884  O   ASN A  57     -17.001  -2.894 -47.084  1.00  0.89           O  
ATOM    885  CB  ASN A  57     -18.063  -1.060 -45.127  1.00  0.89           C  
ATOM    886  CG  ASN A  57     -19.023  -1.996 -44.482  1.00  0.89           C  
ATOM    887  OD1 ASN A  57     -20.081  -2.317 -45.042  1.00  0.89           O  
ATOM    888  ND2 ASN A  57     -18.685  -2.427 -43.295  1.00  0.89           N  
ATOM    889  H   ASN A  57     -20.407  -0.979 -46.731  1.00  0.89           H  
ATOM    890  HA  ASN A  57     -17.541  -0.152 -46.946  1.00  0.89           H  
ATOM    891 1HB  ASN A  57     -17.064  -1.412 -44.927  1.00  0.89           H  
ATOM    892 2HB  ASN A  57     -18.160  -0.101 -44.665  1.00  0.89           H  
ATOM    893 1HD2 ASN A  57     -19.285  -3.056 -42.799  1.00  0.89           H  
ATOM    894 2HD2 ASN A  57     -17.808  -2.120 -42.882  1.00  0.89           H  
ATOM    895  N   ASP A  58     -18.721  -2.403 -48.459  1.00  0.89           N  
ATOM    896  CA  ASP A  58     -18.594  -3.566 -49.344  1.00  0.89           C  
ATOM    897  C   ASP A  58     -17.720  -3.320 -50.588  1.00  0.89           C  
ATOM    898  O   ASP A  58     -17.100  -2.268 -50.746  1.00  0.89           O  
ATOM    899  CB  ASP A  58     -19.985  -4.043 -49.771  1.00  0.89           C  
ATOM    900  CG  ASP A  58     -20.696  -3.053 -50.656  1.00  0.89           C  
ATOM    901  OD1 ASP A  58     -20.031  -2.165 -51.156  1.00  0.89           O  
ATOM    902  OD2 ASP A  58     -21.878  -3.172 -50.829  1.00  0.89           O  
ATOM    903  H   ASP A  58     -19.449  -1.735 -48.654  1.00  0.89           H  
ATOM    904  HA  ASP A  58     -18.133  -4.373 -48.767  1.00  0.89           H  
ATOM    905 1HB  ASP A  58     -19.919  -5.002 -50.275  1.00  0.89           H  
ATOM    906 2HB  ASP A  58     -20.590  -4.204 -48.873  1.00  0.89           H  
ATOM    907  N   ALA A  59     -17.781  -4.271 -51.524  1.00  0.88           N  
ATOM    908  CA  ALA A  59     -17.043  -4.291 -52.791  1.00  0.88           C  
ATOM    909  C   ALA A  59     -17.326  -3.112 -53.727  1.00  0.88           C  
ATOM    910  O   ALA A  59     -16.622  -2.951 -54.726  1.00  0.88           O  
ATOM    911  CB  ALA A  59     -17.388  -5.552 -53.570  1.00  0.88           C  
ATOM    912  H   ALA A  59     -18.348  -5.079 -51.321  1.00  0.88           H  
ATOM    913  HA  ALA A  59     -15.980  -4.286 -52.550  1.00  0.88           H  
ATOM    914 1HB  ALA A  59     -16.802  -5.572 -54.488  1.00  0.88           H  
ATOM    915 2HB  ALA A  59     -17.172  -6.433 -52.997  1.00  0.88           H  
ATOM    916 3HB  ALA A  59     -18.449  -5.537 -53.814  1.00  0.88           H  
ATOM    917  N   THR A  60     -18.417  -2.373 -53.512  1.00  0.86           N  
ATOM    918  CA  THR A  60     -18.766  -1.304 -54.434  1.00  0.86           C  
ATOM    919  C   THR A  60     -18.212   0.057 -54.009  1.00  0.86           C  
ATOM    920  O   THR A  60     -18.439   1.059 -54.693  1.00  0.86           O  
ATOM    921  CB  THR A  60     -20.287  -1.210 -54.603  1.00  0.86           C  
ATOM    922  OG1 THR A  60     -20.901  -0.803 -53.370  1.00  0.86           O  
ATOM    923  CG2 THR A  60     -20.820  -2.586 -54.984  1.00  0.86           C  
ATOM    924  H   THR A  60     -18.989  -2.502 -52.668  1.00  0.86           H  
ATOM    925  HA  THR A  60     -18.338  -1.543 -55.407  1.00  0.86           H  
ATOM    926  HB  THR A  60     -20.530  -0.490 -55.382  1.00  0.86           H  
ATOM    927  HG1 THR A  60     -20.583  -1.361 -52.615  1.00  0.86           H  
ATOM    928 1HG2 THR A  60     -21.901  -2.538 -55.105  1.00  0.86           H  
ATOM    929 2HG2 THR A  60     -20.361  -2.908 -55.917  1.00  0.86           H  
ATOM    930 3HG2 THR A  60     -20.574  -3.295 -54.190  1.00  0.86           H  
ATOM    931  N   VAL A  61     -17.509   0.099 -52.881  1.00  0.84           N  
ATOM    932  CA  VAL A  61     -16.936   1.346 -52.386  1.00  0.84           C  
ATOM    933  C   VAL A  61     -15.912   1.929 -53.355  1.00  0.84           C  
ATOM    934  O   VAL A  61     -15.028   1.218 -53.840  1.00  0.84           O  
ATOM    935  CB  VAL A  61     -16.324   1.120 -51.011  1.00  0.84           C  
ATOM    936  CG1 VAL A  61     -15.562   2.335 -50.545  1.00  0.84           C  
ATOM    937  CG2 VAL A  61     -17.444   0.842 -50.041  1.00  0.84           C  
ATOM    938  H   VAL A  61     -17.369  -0.758 -52.340  1.00  0.84           H  
ATOM    939  HA  VAL A  61     -17.740   2.057 -52.255  1.00  0.84           H  
ATOM    940  HB  VAL A  61     -15.640   0.270 -51.055  1.00  0.84           H  
ATOM    941 1HG1 VAL A  61     -15.144   2.144 -49.574  1.00  0.84           H  
ATOM    942 2HG1 VAL A  61     -14.773   2.545 -51.232  1.00  0.84           H  
ATOM    943 3HG1 VAL A  61     -16.225   3.191 -50.488  1.00  0.84           H  
ATOM    944 1HG2 VAL A  61     -17.032   0.664 -49.064  1.00  0.84           H  
ATOM    945 2HG2 VAL A  61     -18.113   1.707 -50.006  1.00  0.84           H  
ATOM    946 3HG2 VAL A  61     -18.009  -0.031 -50.357  1.00  0.84           H  
ATOM    947  N   VAL A  62     -16.040   3.224 -53.647  1.00  0.83           N  
ATOM    948  CA  VAL A  62     -15.149   3.886 -54.591  1.00  0.83           C  
ATOM    949  C   VAL A  62     -14.182   4.837 -53.899  1.00  0.83           C  
ATOM    950  O   VAL A  62     -13.163   5.211 -54.477  1.00  0.83           O  
ATOM    951  CB  VAL A  62     -15.958   4.672 -55.644  1.00  0.83           C  
ATOM    952  CG1 VAL A  62     -16.858   3.719 -56.411  1.00  0.83           C  
ATOM    953  CG2 VAL A  62     -16.759   5.759 -54.977  1.00  0.83           C  
ATOM    954  H   VAL A  62     -16.777   3.757 -53.191  1.00  0.83           H  
ATOM    955  HA  VAL A  62     -14.569   3.121 -55.106  1.00  0.83           H  
ATOM    956  HB  VAL A  62     -15.270   5.117 -56.360  1.00  0.83           H  
ATOM    957 1HG1 VAL A  62     -17.407   4.273 -57.166  1.00  0.83           H  
ATOM    958 2HG1 VAL A  62     -16.252   2.951 -56.890  1.00  0.83           H  
ATOM    959 3HG1 VAL A  62     -17.556   3.251 -55.723  1.00  0.83           H  
ATOM    960 1HG2 VAL A  62     -17.323   6.315 -55.721  1.00  0.83           H  
ATOM    961 2HG2 VAL A  62     -17.431   5.320 -54.271  1.00  0.83           H  
ATOM    962 3HG2 VAL A  62     -16.090   6.429 -54.463  1.00  0.83           H  
ATOM    963  N   GLY A  63     -14.460   5.177 -52.642  1.00  0.82           N  
ATOM    964  CA  GLY A  63     -13.536   6.046 -51.922  1.00  0.82           C  
ATOM    965  C   GLY A  63     -13.950   6.350 -50.489  1.00  0.82           C  
ATOM    966  O   GLY A  63     -15.019   5.939 -50.023  1.00  0.82           O  
ATOM    967  H   GLY A  63     -15.335   4.869 -52.221  1.00  0.82           H  
ATOM    968 1HA  GLY A  63     -12.547   5.586 -51.914  1.00  0.82           H  
ATOM    969 2HA  GLY A  63     -13.425   6.979 -52.471  1.00  0.82           H  
ATOM    970  N   ILE A  64     -13.071   7.072 -49.797  1.00  0.81           N  
ATOM    971  CA  ILE A  64     -13.262   7.444 -48.390  1.00  0.81           C  
ATOM    972  C   ILE A  64     -13.466   8.956 -48.222  1.00  0.81           C  
ATOM    973  O   ILE A  64     -12.688   9.757 -48.725  1.00  0.81           O  
ATOM    974  CB  ILE A  64     -12.085   6.908 -47.555  1.00  0.81           C  
ATOM    975  CG1 ILE A  64     -12.054   5.372 -47.670  1.00  0.81           C  
ATOM    976  CG2 ILE A  64     -12.220   7.322 -46.138  1.00  0.81           C  
ATOM    977  CD1 ILE A  64     -10.860   4.714 -47.052  1.00  0.81           C  
ATOM    978  H   ILE A  64     -12.222   7.356 -50.291  1.00  0.81           H  
ATOM    979  HA  ILE A  64     -14.161   6.952 -48.029  1.00  0.81           H  
ATOM    980  HB  ILE A  64     -11.151   7.291 -47.955  1.00  0.81           H  
ATOM    981 1HG1 ILE A  64     -12.939   4.991 -47.198  1.00  0.81           H  
ATOM    982 2HG1 ILE A  64     -12.073   5.096 -48.720  1.00  0.81           H  
ATOM    983 1HG2 ILE A  64     -11.389   6.936 -45.553  1.00  0.81           H  
ATOM    984 2HG2 ILE A  64     -12.235   8.411 -46.077  1.00  0.81           H  
ATOM    985 3HG2 ILE A  64     -13.152   6.919 -45.759  1.00  0.81           H  
ATOM    986 1HD1 ILE A  64     -10.932   3.633 -47.179  1.00  0.81           H  
ATOM    987 2HD1 ILE A  64      -9.954   5.072 -47.530  1.00  0.81           H  
ATOM    988 3HD1 ILE A  64     -10.840   4.951 -45.995  1.00  0.81           H  
ATOM    989  N   LEU A  65     -14.555   9.365 -47.591  1.00  0.81           N  
ATOM    990  CA  LEU A  65     -14.866  10.793 -47.544  1.00  0.81           C  
ATOM    991  C   LEU A  65     -13.762  11.565 -46.824  1.00  0.81           C  
ATOM    992  O   LEU A  65     -13.377  11.243 -45.698  1.00  0.81           O  
ATOM    993  CB  LEU A  65     -16.244  10.991 -46.906  1.00  0.81           C  
ATOM    994  CG  LEU A  65     -16.947  12.336 -47.098  1.00  0.81           C  
ATOM    995  CD1 LEU A  65     -17.306  12.545 -48.561  1.00  0.81           C  
ATOM    996  CD2 LEU A  65     -18.221  12.325 -46.280  1.00  0.81           C  
ATOM    997  H   LEU A  65     -15.165   8.678 -47.143  1.00  0.81           H  
ATOM    998  HA  LEU A  65     -14.906  11.182 -48.548  1.00  0.81           H  
ATOM    999 1HB  LEU A  65     -16.886  10.243 -47.256  1.00  0.81           H  
ATOM   1000 2HB  LEU A  65     -16.139  10.846 -45.828  1.00  0.81           H  
ATOM   1001  HG  LEU A  65     -16.298  13.130 -46.802  1.00  0.81           H  
ATOM   1002 1HD1 LEU A  65     -17.807  13.503 -48.681  1.00  0.81           H  
ATOM   1003 2HD1 LEU A  65     -16.414  12.542 -49.149  1.00  0.81           H  
ATOM   1004 3HD1 LEU A  65     -17.964  11.745 -48.893  1.00  0.81           H  
ATOM   1005 1HD2 LEU A  65     -18.747  13.255 -46.392  1.00  0.81           H  
ATOM   1006 2HD2 LEU A  65     -18.845  11.515 -46.633  1.00  0.81           H  
ATOM   1007 3HD2 LEU A  65     -17.976  12.177 -45.226  1.00  0.81           H  
ATOM   1008  N   ALA A  66     -13.277  12.623 -47.460  1.00  0.81           N  
ATOM   1009  CA  ALA A  66     -12.201  13.456 -46.919  1.00  0.81           C  
ATOM   1010  C   ALA A  66     -12.700  14.573 -45.992  1.00  0.81           C  
ATOM   1011  O   ALA A  66     -11.901  15.355 -45.471  1.00  0.81           O  
ATOM   1012  CB  ALA A  66     -11.409  14.070 -48.058  1.00  0.81           C  
ATOM   1013  H   ALA A  66     -13.649  12.850 -48.382  1.00  0.81           H  
ATOM   1014  HA  ALA A  66     -11.543  12.808 -46.340  1.00  0.81           H  
ATOM   1015 1HB  ALA A  66     -10.585  14.654 -47.658  1.00  0.81           H  
ATOM   1016 2HB  ALA A  66     -11.023  13.296 -48.701  1.00  0.81           H  
ATOM   1017 3HB  ALA A  66     -12.068  14.715 -48.633  1.00  0.81           H  
ATOM   1018  N   GLU A  67     -14.012  14.666 -45.815  1.00  0.80           N  
ATOM   1019  CA  GLU A  67     -14.626  15.737 -45.035  1.00  0.80           C  
ATOM   1020  C   GLU A  67     -15.990  15.354 -44.448  1.00  0.80           C  
ATOM   1021  O   GLU A  67     -16.590  14.373 -44.850  1.00  0.80           O  
ATOM   1022  CB  GLU A  67     -14.712  16.963 -45.939  1.00  0.80           C  
ATOM   1023  CG  GLU A  67     -15.544  16.735 -47.188  1.00  0.80           C  
ATOM   1024  CD  GLU A  67     -15.447  17.853 -48.165  1.00  0.80           C  
ATOM   1025  OE1 GLU A  67     -15.825  18.951 -47.852  1.00  0.80           O  
ATOM   1026  OE2 GLU A  67     -14.997  17.594 -49.264  1.00  0.80           O  
ATOM   1027  H   GLU A  67     -14.598  13.973 -46.253  1.00  0.80           H  
ATOM   1028  HA  GLU A  67     -13.966  15.970 -44.201  1.00  0.80           H  
ATOM   1029 1HB  GLU A  67     -15.158  17.791 -45.386  1.00  0.80           H  
ATOM   1030 2HB  GLU A  67     -13.711  17.269 -46.243  1.00  0.80           H  
ATOM   1031 1HG  GLU A  67     -15.224  15.806 -47.671  1.00  0.80           H  
ATOM   1032 2HG  GLU A  67     -16.571  16.616 -46.888  1.00  0.80           H  
ATOM   1033  N   ASP A  68     -16.471  16.117 -43.476  1.00  0.79           N  
ATOM   1034  CA  ASP A  68     -17.787  15.840 -42.890  1.00  0.79           C  
ATOM   1035  C   ASP A  68     -18.869  16.528 -43.727  1.00  0.79           C  
ATOM   1036  O   ASP A  68     -18.836  17.752 -43.876  1.00  0.79           O  
ATOM   1037  CB  ASP A  68     -17.862  16.379 -41.462  1.00  0.79           C  
ATOM   1038  CG  ASP A  68     -16.882  15.717 -40.485  1.00  0.79           C  
ATOM   1039  OD1 ASP A  68     -16.835  14.512 -40.382  1.00  0.79           O  
ATOM   1040  OD2 ASP A  68     -16.154  16.446 -39.866  1.00  0.79           O  
ATOM   1041  H   ASP A  68     -15.937  16.911 -43.156  1.00  0.79           H  
ATOM   1042  HA  ASP A  68     -17.969  14.765 -42.897  1.00  0.79           H  
ATOM   1043 1HB  ASP A  68     -17.675  17.452 -41.471  1.00  0.79           H  
ATOM   1044 2HB  ASP A  68     -18.877  16.232 -41.085  1.00  0.79           H  
ATOM   1045  N   VAL A  69     -19.805  15.762 -44.293  1.00  0.78           N  
ATOM   1046  CA  VAL A  69     -20.813  16.376 -45.159  1.00  0.78           C  
ATOM   1047  C   VAL A  69     -22.237  16.248 -44.624  1.00  0.78           C  
ATOM   1048  O   VAL A  69     -22.745  15.158 -44.360  1.00  0.78           O  
ATOM   1049  CB  VAL A  69     -20.748  15.774 -46.570  1.00  0.78           C  
ATOM   1050  CG1 VAL A  69     -21.820  16.402 -47.475  1.00  0.78           C  
ATOM   1051  CG2 VAL A  69     -19.371  16.006 -47.153  1.00  0.78           C  
ATOM   1052  H   VAL A  69     -19.803  14.757 -44.121  1.00  0.78           H  
ATOM   1053  HA  VAL A  69     -20.584  17.437 -45.247  1.00  0.78           H  
ATOM   1054  HB  VAL A  69     -20.946  14.703 -46.510  1.00  0.78           H  
ATOM   1055 1HG1 VAL A  69     -21.768  15.966 -48.470  1.00  0.78           H  
ATOM   1056 2HG1 VAL A  69     -22.803  16.230 -47.060  1.00  0.78           H  
ATOM   1057 3HG1 VAL A  69     -21.649  17.475 -47.553  1.00  0.78           H  
ATOM   1058 1HG2 VAL A  69     -19.333  15.568 -48.133  1.00  0.78           H  
ATOM   1059 2HG2 VAL A  69     -19.176  17.079 -47.223  1.00  0.78           H  
ATOM   1060 3HG2 VAL A  69     -18.619  15.544 -46.520  1.00  0.78           H  
ATOM   1061  N   ASP A  70     -22.878  17.396 -44.465  1.00  0.77           N  
ATOM   1062  CA  ASP A  70     -24.249  17.476 -43.980  1.00  0.77           C  
ATOM   1063  C   ASP A  70     -25.218  17.280 -45.135  1.00  0.77           C  
ATOM   1064  O   ASP A  70     -25.228  18.083 -46.058  1.00  0.77           O  
ATOM   1065  CB  ASP A  70     -24.488  18.821 -43.271  1.00  0.77           C  
ATOM   1066  CG  ASP A  70     -25.887  18.974 -42.629  1.00  0.77           C  
ATOM   1067  OD1 ASP A  70     -26.801  18.247 -42.991  1.00  0.77           O  
ATOM   1068  OD2 ASP A  70     -26.026  19.821 -41.774  1.00  0.77           O  
ATOM   1069  H   ASP A  70     -22.391  18.251 -44.693  1.00  0.77           H  
ATOM   1070  HA  ASP A  70     -24.418  16.674 -43.268  1.00  0.77           H  
ATOM   1071 1HB  ASP A  70     -23.737  18.948 -42.488  1.00  0.77           H  
ATOM   1072 2HB  ASP A  70     -24.349  19.632 -43.986  1.00  0.77           H  
ATOM   1073  N   VAL A  71     -25.968  16.177 -45.115  1.00  0.76           N  
ATOM   1074  CA  VAL A  71     -26.907  15.831 -46.183  1.00  0.76           C  
ATOM   1075  C   VAL A  71     -28.343  15.868 -45.662  1.00  0.76           C  
ATOM   1076  O   VAL A  71     -29.242  15.189 -46.177  1.00  0.76           O  
ATOM   1077  CB  VAL A  71     -26.589  14.452 -46.812  1.00  0.76           C  
ATOM   1078  CG1 VAL A  71     -25.275  14.505 -47.501  1.00  0.76           C  
ATOM   1079  CG2 VAL A  71     -26.559  13.345 -45.757  1.00  0.76           C  
ATOM   1080  H   VAL A  71     -25.928  15.566 -44.304  1.00  0.76           H  
ATOM   1081  HA  VAL A  71     -26.821  16.574 -46.977  1.00  0.76           H  
ATOM   1082  HB  VAL A  71     -27.347  14.233 -47.565  1.00  0.76           H  
ATOM   1083 1HG1 VAL A  71     -25.103  13.556 -47.956  1.00  0.76           H  
ATOM   1084 2HG1 VAL A  71     -25.292  15.275 -48.264  1.00  0.76           H  
ATOM   1085 3HG1 VAL A  71     -24.494  14.716 -46.778  1.00  0.76           H  
ATOM   1086 1HG2 VAL A  71     -26.335  12.393 -46.235  1.00  0.76           H  
ATOM   1087 2HG2 VAL A  71     -25.784  13.569 -45.025  1.00  0.76           H  
ATOM   1088 3HG2 VAL A  71     -27.523  13.289 -45.263  1.00  0.76           H  
ATOM   1089  N   THR A  72     -28.567  16.646 -44.611  1.00  0.76           N  
ATOM   1090  CA  THR A  72     -29.912  16.790 -44.094  1.00  0.76           C  
ATOM   1091  C   THR A  72     -30.787  17.369 -45.203  1.00  0.76           C  
ATOM   1092  O   THR A  72     -30.421  18.355 -45.842  1.00  0.76           O  
ATOM   1093  CB  THR A  72     -29.951  17.705 -42.862  1.00  0.76           C  
ATOM   1094  OG1 THR A  72     -29.046  17.212 -41.885  1.00  0.76           O  
ATOM   1095  CG2 THR A  72     -31.340  17.707 -42.249  1.00  0.76           C  
ATOM   1096  H   THR A  72     -27.796  17.172 -44.172  1.00  0.76           H  
ATOM   1097  HA  THR A  72     -30.300  15.809 -43.824  1.00  0.76           H  
ATOM   1098  HB  THR A  72     -29.662  18.719 -43.143  1.00  0.76           H  
ATOM   1099  HG1 THR A  72     -28.139  17.527 -42.148  1.00  0.76           H  
ATOM   1100 1HG2 THR A  72     -31.344  18.346 -41.368  1.00  0.76           H  
ATOM   1101 2HG2 THR A  72     -32.054  18.079 -42.963  1.00  0.76           H  
ATOM   1102 3HG2 THR A  72     -31.611  16.691 -41.961  1.00  0.76           H  
ATOM   1103  N   ASN A  73     -31.932  16.742 -45.432  1.00  0.76           N  
ATOM   1104  CA  ASN A  73     -32.912  17.121 -46.456  1.00  0.76           C  
ATOM   1105  C   ASN A  73     -32.457  16.911 -47.913  1.00  0.76           C  
ATOM   1106  O   ASN A  73     -33.144  17.358 -48.836  1.00  0.76           O  
ATOM   1107  CB  ASN A  73     -33.352  18.570 -46.283  1.00  0.76           C  
ATOM   1108  CG  ASN A  73     -33.973  18.835 -44.941  1.00  0.76           C  
ATOM   1109  OD1 ASN A  73     -34.705  17.999 -44.400  1.00  0.76           O  
ATOM   1110  ND2 ASN A  73     -33.691  19.988 -44.390  1.00  0.76           N  
ATOM   1111  H   ASN A  73     -32.141  15.939 -44.861  1.00  0.76           H  
ATOM   1112  HA  ASN A  73     -33.789  16.488 -46.317  1.00  0.76           H  
ATOM   1113 1HB  ASN A  73     -32.534  19.260 -46.447  1.00  0.76           H  
ATOM   1114 2HB  ASN A  73     -34.099  18.793 -47.044  1.00  0.76           H  
ATOM   1115 1HD2 ASN A  73     -34.075  20.225 -43.497  1.00  0.76           H  
ATOM   1116 2HD2 ASN A  73     -33.092  20.634 -44.865  1.00  0.76           H  
ATOM   1117  N   GLY A  74     -31.359  16.186 -48.135  1.00  0.77           N  
ATOM   1118  CA  GLY A  74     -30.973  15.836 -49.499  1.00  0.77           C  
ATOM   1119  C   GLY A  74     -29.461  15.845 -49.748  1.00  0.77           C  
ATOM   1120  O   GLY A  74     -28.706  16.429 -48.976  1.00  0.77           O  
ATOM   1121  H   GLY A  74     -30.786  15.856 -47.358  1.00  0.77           H  
ATOM   1122 1HA  GLY A  74     -31.376  14.844 -49.678  1.00  0.77           H  
ATOM   1123 2HA  GLY A  74     -31.460  16.513 -50.197  1.00  0.77           H  
ATOM   1124  N   PRO A  75     -29.014  15.321 -50.907  1.00  0.77           N  
ATOM   1125  CA  PRO A  75     -27.628  15.175 -51.322  1.00  0.77           C  
ATOM   1126  C   PRO A  75     -26.839  16.479 -51.320  1.00  0.77           C  
ATOM   1127  O   PRO A  75     -27.379  17.525 -51.701  1.00  0.77           O  
ATOM   1128  CB  PRO A  75     -27.774  14.674 -52.770  1.00  0.77           C  
ATOM   1129  CG  PRO A  75     -29.111  13.994 -52.813  1.00  0.77           C  
ATOM   1130  CD  PRO A  75     -29.989  14.812 -51.914  1.00  0.77           C  
ATOM   1131  HA  PRO A  75     -27.163  14.435 -50.669  1.00  0.77           H  
ATOM   1132 1HB  PRO A  75     -27.689  15.518 -53.471  1.00  0.77           H  
ATOM   1133 2HB  PRO A  75     -26.960  13.980 -52.997  1.00  0.77           H  
ATOM   1134 1HG  PRO A  75     -29.483  13.950 -53.848  1.00  0.77           H  
ATOM   1135 2HG  PRO A  75     -29.024  12.953 -52.462  1.00  0.77           H  
ATOM   1136 1HD  PRO A  75     -30.466  15.642 -52.459  1.00  0.77           H  
ATOM   1137 2HD  PRO A  75     -30.714  14.109 -51.499  1.00  0.77           H  
ATOM   1138  N   GLN A  76     -25.560  16.398 -50.915  1.00  0.78           N  
ATOM   1139  CA  GLN A  76     -24.653  17.556 -50.896  1.00  0.78           C  
ATOM   1140  C   GLN A  76     -23.222  17.204 -51.337  1.00  0.78           C  
ATOM   1141  O   GLN A  76     -22.745  16.116 -51.042  1.00  0.78           O  
ATOM   1142  CB  GLN A  76     -24.596  18.230 -49.518  1.00  0.78           C  
ATOM   1143  CG  GLN A  76     -25.868  18.974 -49.124  1.00  0.78           C  
ATOM   1144  CD  GLN A  76     -26.036  20.266 -49.928  1.00  0.78           C  
ATOM   1145  OE1 GLN A  76     -25.582  21.346 -49.522  1.00  0.78           O  
ATOM   1146  NE2 GLN A  76     -26.668  20.157 -51.084  1.00  0.78           N  
ATOM   1147  H   GLN A  76     -25.215  15.479 -50.635  1.00  0.78           H  
ATOM   1148  HA  GLN A  76     -25.093  18.276 -51.565  1.00  0.78           H  
ATOM   1149 1HB  GLN A  76     -24.419  17.478 -48.752  1.00  0.78           H  
ATOM   1150 2HB  GLN A  76     -23.762  18.931 -49.476  1.00  0.78           H  
ATOM   1151 1HG  GLN A  76     -26.745  18.346 -49.263  1.00  0.78           H  
ATOM   1152 2HG  GLN A  76     -25.791  19.258 -48.084  1.00  0.78           H  
ATOM   1153 1HE2 GLN A  76     -26.807  20.957 -51.665  1.00  0.78           H  
ATOM   1154 2HE2 GLN A  76     -27.000  19.242 -51.382  1.00  0.78           H  
ATOM   1155  N   PRO A  77     -22.493  18.122 -51.990  1.00  0.80           N  
ATOM   1156  CA  PRO A  77     -21.105  17.974 -52.404  1.00  0.80           C  
ATOM   1157  C   PRO A  77     -20.112  17.708 -51.281  1.00  0.80           C  
ATOM   1158  O   PRO A  77     -20.271  18.185 -50.154  1.00  0.80           O  
ATOM   1159  CB  PRO A  77     -20.788  19.336 -53.030  1.00  0.80           C  
ATOM   1160  CG  PRO A  77     -22.114  19.891 -53.467  1.00  0.80           C  
ATOM   1161  CD  PRO A  77     -23.108  19.404 -52.447  1.00  0.80           C  
ATOM   1162  HA  PRO A  77     -21.039  17.193 -53.167  1.00  0.80           H  
ATOM   1163 1HB  PRO A  77     -20.277  19.970 -52.293  1.00  0.80           H  
ATOM   1164 2HB  PRO A  77     -20.090  19.199 -53.869  1.00  0.80           H  
ATOM   1165 1HG  PRO A  77     -22.066  20.990 -53.522  1.00  0.80           H  
ATOM   1166 2HG  PRO A  77     -22.347  19.533 -54.482  1.00  0.80           H  
ATOM   1167 1HD  PRO A  77     -23.227  20.121 -51.617  1.00  0.80           H  
ATOM   1168 2HD  PRO A  77     -24.029  19.251 -53.018  1.00  0.80           H  
ATOM   1169  N   GLY A  78     -19.046  17.009 -51.653  1.00  0.82           N  
ATOM   1170  CA  GLY A  78     -17.893  16.721 -50.794  1.00  0.82           C  
ATOM   1171  C   GLY A  78     -16.867  15.938 -51.601  1.00  0.82           C  
ATOM   1172  O   GLY A  78     -17.141  15.579 -52.747  1.00  0.82           O  
ATOM   1173  H   GLY A  78     -19.059  16.619 -52.595  1.00  0.82           H  
ATOM   1174 1HA  GLY A  78     -17.454  17.651 -50.428  1.00  0.82           H  
ATOM   1175 2HA  GLY A  78     -18.202  16.141 -49.934  1.00  0.82           H  
ATOM   1176  N   SER A  79     -15.694  15.674 -51.037  1.00  0.86           N  
ATOM   1177  CA  SER A  79     -14.683  14.932 -51.785  1.00  0.86           C  
ATOM   1178  C   SER A  79     -14.310  13.577 -51.191  1.00  0.86           C  
ATOM   1179  O   SER A  79     -14.341  13.399 -49.971  1.00  0.86           O  
ATOM   1180  CB  SER A  79     -13.458  15.812 -51.880  1.00  0.86           C  
ATOM   1181  OG  SER A  79     -12.954  16.105 -50.599  1.00  0.86           O  
ATOM   1182  H   SER A  79     -15.477  16.055 -50.115  1.00  0.86           H  
ATOM   1183  HA  SER A  79     -15.063  14.748 -52.786  1.00  0.86           H  
ATOM   1184 1HB  SER A  79     -12.694  15.304 -52.472  1.00  0.86           H  
ATOM   1185 2HB  SER A  79     -13.714  16.736 -52.396  1.00  0.86           H  
ATOM   1186  HG  SER A  79     -13.677  16.587 -50.116  1.00  0.86           H  
ATOM   1187  N   LEU A  80     -13.919  12.648 -52.072  1.00  0.92           N  
ATOM   1188  CA  LEU A  80     -13.491  11.305 -51.684  1.00  0.92           C  
ATOM   1189  C   LEU A  80     -12.028  11.037 -51.943  1.00  0.92           C  
ATOM   1190  O   LEU A  80     -11.488  11.438 -52.974  1.00  0.92           O  
ATOM   1191  CB  LEU A  80     -14.237  10.225 -52.483  1.00  0.92           C  
ATOM   1192  CG  LEU A  80     -15.726  10.202 -52.398  1.00  0.92           C  
ATOM   1193  CD1 LEU A  80     -16.269   9.116 -53.280  1.00  0.92           C  
ATOM   1194  CD2 LEU A  80     -16.134   9.981 -51.008  1.00  0.92           C  
ATOM   1195  H   LEU A  80     -13.927  12.896 -53.059  1.00  0.92           H  
ATOM   1196  HA  LEU A  80     -13.679  11.176 -50.622  1.00  0.92           H  
ATOM   1197 1HB  LEU A  80     -13.968  10.332 -53.533  1.00  0.92           H  
ATOM   1198 2HB  LEU A  80     -13.877   9.261 -52.141  1.00  0.92           H  
ATOM   1199  HG  LEU A  80     -16.104  11.139 -52.747  1.00  0.92           H  
ATOM   1200 1HD1 LEU A  80     -17.358   9.110 -53.223  1.00  0.92           H  
ATOM   1201 2HD1 LEU A  80     -15.959   9.292 -54.311  1.00  0.92           H  
ATOM   1202 3HD1 LEU A  80     -15.884   8.156 -52.936  1.00  0.92           H  
ATOM   1203 1HD2 LEU A  80     -17.207   9.981 -50.948  1.00  0.92           H  
ATOM   1204 2HD2 LEU A  80     -15.744   9.026 -50.646  1.00  0.92           H  
ATOM   1205 3HD2 LEU A  80     -15.744  10.773 -50.436  1.00  0.92           H  
ATOM   1206  N   ILE A  81     -11.417  10.256 -51.071  1.00  1.00           N  
ATOM   1207  CA  ILE A  81     -10.061   9.796 -51.269  1.00  1.00           C  
ATOM   1208  C   ILE A  81     -10.139   8.522 -52.062  1.00  1.00           C  
ATOM   1209  O   ILE A  81     -10.858   7.590 -51.687  1.00  1.00           O  
ATOM   1210  CB  ILE A  81      -9.379   9.508 -49.933  1.00  1.00           C  
ATOM   1211  CG1 ILE A  81      -9.355  10.768 -49.105  1.00  1.00           C  
ATOM   1212  CG2 ILE A  81      -7.954   8.960 -50.186  1.00  1.00           C  
ATOM   1213  CD1 ILE A  81      -8.982  10.542 -47.679  1.00  1.00           C  
ATOM   1214  H   ILE A  81     -11.900   9.985 -50.229  1.00  1.00           H  
ATOM   1215  HA  ILE A  81      -9.495  10.522 -51.841  1.00  1.00           H  
ATOM   1216  HB  ILE A  81      -9.957   8.774 -49.381  1.00  1.00           H  
ATOM   1217 1HG1 ILE A  81      -8.659  11.465 -49.538  1.00  1.00           H  
ATOM   1218 2HG1 ILE A  81     -10.348  11.203 -49.128  1.00  1.00           H  
ATOM   1219 1HG2 ILE A  81      -7.461   8.751 -49.237  1.00  1.00           H  
ATOM   1220 2HG2 ILE A  81      -8.009   8.043 -50.769  1.00  1.00           H  
ATOM   1221 3HG2 ILE A  81      -7.382   9.698 -50.741  1.00  1.00           H  
ATOM   1222 1HD1 ILE A  81      -9.000  11.493 -47.145  1.00  1.00           H  
ATOM   1223 2HD1 ILE A  81      -9.704   9.855 -47.224  1.00  1.00           H  
ATOM   1224 3HD1 ILE A  81      -7.985  10.112 -47.623  1.00  1.00           H  
ATOM   1225  N   VAL A  82      -9.451   8.502 -53.183  1.00  1.10           N  
ATOM   1226  CA  VAL A  82      -9.444   7.347 -54.059  1.00  1.10           C  
ATOM   1227  C   VAL A  82      -8.081   6.689 -54.029  1.00  1.10           C  
ATOM   1228  O   VAL A  82      -7.975   5.463 -54.061  1.00  1.10           O  
ATOM   1229  CB  VAL A  82      -9.884   7.734 -55.461  1.00  1.10           C  
ATOM   1230  CG1 VAL A  82      -9.759   6.555 -56.395  1.00  1.10           C  
ATOM   1231  CG2 VAL A  82     -11.359   8.203 -55.383  1.00  1.10           C  
ATOM   1232  H   VAL A  82      -8.893   9.317 -53.441  1.00  1.10           H  
ATOM   1233  HA  VAL A  82     -10.174   6.626 -53.688  1.00  1.10           H  
ATOM   1234  HB  VAL A  82      -9.247   8.528 -55.831  1.00  1.10           H  
ATOM   1235 1HG1 VAL A  82     -10.081   6.846 -57.393  1.00  1.10           H  
ATOM   1236 2HG1 VAL A  82      -8.721   6.226 -56.428  1.00  1.10           H  
ATOM   1237 3HG1 VAL A  82     -10.390   5.740 -56.031  1.00  1.10           H  
ATOM   1238 1HG2 VAL A  82     -11.712   8.480 -56.371  1.00  1.10           H  
ATOM   1239 2HG2 VAL A  82     -11.974   7.390 -55.001  1.00  1.10           H  
ATOM   1240 3HG2 VAL A  82     -11.442   9.061 -54.713  1.00  1.10           H  
ATOM   1241  N   GLU A  83      -7.032   7.507 -54.012  1.00  1.21           N  
ATOM   1242  CA  GLU A  83      -5.679   6.966 -53.952  1.00  1.21           C  
ATOM   1243  C   GLU A  83      -5.011   7.624 -52.751  1.00  1.21           C  
ATOM   1244  O   GLU A  83      -5.280   8.796 -52.481  1.00  1.21           O  
ATOM   1245  CB  GLU A  83      -4.892   7.314 -55.219  1.00  1.21           C  
ATOM   1246  CG  GLU A  83      -5.584   6.904 -56.530  1.00  1.21           C  
ATOM   1247  CD  GLU A  83      -4.759   7.158 -57.787  1.00  1.21           C  
ATOM   1248  OE1 GLU A  83      -3.662   7.642 -57.676  1.00  1.21           O  
ATOM   1249  OE2 GLU A  83      -5.228   6.821 -58.862  1.00  1.21           O  
ATOM   1250  H   GLU A  83      -7.178   8.515 -54.021  1.00  1.21           H  
ATOM   1251  HA  GLU A  83      -5.710   5.888 -53.801  1.00  1.21           H  
ATOM   1252 1HB  GLU A  83      -4.668   8.364 -55.229  1.00  1.21           H  
ATOM   1253 2HB  GLU A  83      -3.937   6.789 -55.189  1.00  1.21           H  
ATOM   1254 1HG  GLU A  83      -5.863   5.875 -56.475  1.00  1.21           H  
ATOM   1255 2HG  GLU A  83      -6.503   7.483 -56.607  1.00  1.21           H  
ATOM   1256  N   GLY A  84      -4.115   6.929 -52.052  1.00  1.34           N  
ATOM   1257  CA  GLY A  84      -3.407   7.614 -50.958  1.00  1.34           C  
ATOM   1258  C   GLY A  84      -3.252   6.811 -49.683  1.00  1.34           C  
ATOM   1259  O   GLY A  84      -3.280   5.584 -49.712  1.00  1.34           O  
ATOM   1260  H   GLY A  84      -3.934   5.953 -52.293  1.00  1.34           H  
ATOM   1261 1HA  GLY A  84      -2.417   7.900 -51.311  1.00  1.34           H  
ATOM   1262 2HA  GLY A  84      -3.922   8.535 -50.718  1.00  1.34           H  
ATOM   1263  N   TYR A  85      -3.022   7.530 -48.578  1.00  1.45           N  
ATOM   1264  CA  TYR A  85      -2.785   6.953 -47.255  1.00  1.45           C  
ATOM   1265  C   TYR A  85      -3.894   7.296 -46.252  1.00  1.45           C  
ATOM   1266  O   TYR A  85      -4.198   8.473 -46.023  1.00  1.45           O  
ATOM   1267  CB  TYR A  85      -1.433   7.433 -46.729  1.00  1.45           C  
ATOM   1268  CG  TYR A  85      -0.256   6.902 -47.497  1.00  1.45           C  
ATOM   1269  CD1 TYR A  85       0.145   7.497 -48.689  1.00  1.45           C  
ATOM   1270  CD2 TYR A  85       0.441   5.820 -46.998  1.00  1.45           C  
ATOM   1271  CE1 TYR A  85       1.240   6.988 -49.369  1.00  1.45           C  
ATOM   1272  CE2 TYR A  85       1.532   5.328 -47.678  1.00  1.45           C  
ATOM   1273  CZ  TYR A  85       1.928   5.906 -48.859  1.00  1.45           C  
ATOM   1274  OH  TYR A  85       3.018   5.410 -49.537  1.00  1.45           O  
ATOM   1275  H   TYR A  85      -3.014   8.536 -48.663  1.00  1.45           H  
ATOM   1276  HA  TYR A  85      -2.751   5.873 -47.357  1.00  1.45           H  
ATOM   1277 1HB  TYR A  85      -1.395   8.520 -46.776  1.00  1.45           H  
ATOM   1278 2HB  TYR A  85      -1.323   7.143 -45.684  1.00  1.45           H  
ATOM   1279  HD1 TYR A  85      -0.397   8.359 -49.089  1.00  1.45           H  
ATOM   1280  HD2 TYR A  85       0.127   5.354 -46.061  1.00  1.45           H  
ATOM   1281  HE1 TYR A  85       1.565   7.432 -50.296  1.00  1.45           H  
ATOM   1282  HE2 TYR A  85       2.082   4.476 -47.281  1.00  1.45           H  
ATOM   1283  HH  TYR A  85       3.368   4.650 -49.067  1.00  1.45           H  
ATOM   1284  N   VAL A  86      -4.493   6.248 -45.683  1.00  1.55           N  
ATOM   1285  CA  VAL A  86      -5.604   6.337 -44.729  1.00  1.55           C  
ATOM   1286  C   VAL A  86      -5.366   5.491 -43.461  1.00  1.55           C  
ATOM   1287  O   VAL A  86      -4.880   4.361 -43.537  1.00  1.55           O  
ATOM   1288  CB  VAL A  86      -6.932   5.924 -45.418  1.00  1.55           C  
ATOM   1289  CG1 VAL A  86      -8.061   5.944 -44.431  1.00  1.55           C  
ATOM   1290  CG2 VAL A  86      -7.255   6.896 -46.592  1.00  1.55           C  
ATOM   1291  H   VAL A  86      -4.161   5.323 -45.957  1.00  1.55           H  
ATOM   1292  HA  VAL A  86      -5.699   7.379 -44.422  1.00  1.55           H  
ATOM   1293  HB  VAL A  86      -6.836   4.906 -45.800  1.00  1.55           H  
ATOM   1294 1HG1 VAL A  86      -8.968   5.649 -44.925  1.00  1.55           H  
ATOM   1295 2HG1 VAL A  86      -7.864   5.250 -43.619  1.00  1.55           H  
ATOM   1296 3HG1 VAL A  86      -8.177   6.949 -44.033  1.00  1.55           H  
ATOM   1297 1HG2 VAL A  86      -8.184   6.600 -47.071  1.00  1.55           H  
ATOM   1298 2HG2 VAL A  86      -7.359   7.909 -46.204  1.00  1.55           H  
ATOM   1299 3HG2 VAL A  86      -6.458   6.875 -47.329  1.00  1.55           H  
ATOM   1300  N   LEU A  87      -5.694   6.023 -42.291  1.00  1.58           N  
ATOM   1301  CA  LEU A  87      -5.530   5.218 -41.085  1.00  1.58           C  
ATOM   1302  C   LEU A  87      -6.839   4.503 -40.750  1.00  1.58           C  
ATOM   1303  O   LEU A  87      -7.812   5.127 -40.323  1.00  1.58           O  
ATOM   1304  CB  LEU A  87      -5.105   6.091 -39.910  1.00  1.58           C  
ATOM   1305  CG  LEU A  87      -3.851   6.896 -40.118  1.00  1.58           C  
ATOM   1306  CD1 LEU A  87      -3.575   7.677 -38.856  1.00  1.58           C  
ATOM   1307  CD2 LEU A  87      -2.708   5.976 -40.480  1.00  1.58           C  
ATOM   1308  H   LEU A  87      -6.071   6.960 -42.243  1.00  1.58           H  
ATOM   1309  HA  LEU A  87      -4.757   4.469 -41.255  1.00  1.58           H  
ATOM   1310 1HB  LEU A  87      -5.911   6.777 -39.674  1.00  1.58           H  
ATOM   1311 2HB  LEU A  87      -4.940   5.450 -39.046  1.00  1.58           H  
ATOM   1312  HG  LEU A  87      -4.001   7.608 -40.929  1.00  1.58           H  
ATOM   1313 1HD1 LEU A  87      -2.691   8.272 -38.992  1.00  1.58           H  
ATOM   1314 2HD1 LEU A  87      -4.412   8.326 -38.643  1.00  1.58           H  
ATOM   1315 3HD1 LEU A  87      -3.428   6.981 -38.026  1.00  1.58           H  
ATOM   1316 1HD2 LEU A  87      -1.810   6.562 -40.635  1.00  1.58           H  
ATOM   1317 2HD2 LEU A  87      -2.542   5.257 -39.672  1.00  1.58           H  
ATOM   1318 3HD2 LEU A  87      -2.938   5.431 -41.394  1.00  1.58           H  
ATOM   1319  N   LYS A  88      -6.862   3.187 -40.972  1.00  1.56           N  
ATOM   1320  CA  LYS A  88      -8.056   2.353 -40.796  1.00  1.56           C  
ATOM   1321  C   LYS A  88      -8.659   2.480 -39.401  1.00  1.56           C  
ATOM   1322  O   LYS A  88      -9.882   2.540 -39.236  1.00  1.56           O  
ATOM   1323  CB  LYS A  88      -7.732   0.886 -41.100  1.00  1.56           C  
ATOM   1324  CG  LYS A  88      -8.918  -0.083 -40.961  1.00  1.56           C  
ATOM   1325  CD  LYS A  88      -8.539  -1.520 -41.387  1.00  1.56           C  
ATOM   1326  CE  LYS A  88      -9.684  -2.517 -41.117  1.00  1.56           C  
ATOM   1327  NZ  LYS A  88      -9.345  -3.907 -41.556  1.00  1.56           N  
ATOM   1328  H   LYS A  88      -6.012   2.752 -41.300  1.00  1.56           H  
ATOM   1329  HA  LYS A  88      -8.801   2.682 -41.514  1.00  1.56           H  
ATOM   1330 1HB  LYS A  88      -7.367   0.807 -42.120  1.00  1.56           H  
ATOM   1331 2HB  LYS A  88      -6.934   0.543 -40.438  1.00  1.56           H  
ATOM   1332 1HG  LYS A  88      -9.258  -0.096 -39.924  1.00  1.56           H  
ATOM   1333 2HG  LYS A  88      -9.738   0.264 -41.589  1.00  1.56           H  
ATOM   1334 1HD  LYS A  88      -8.326  -1.535 -42.461  1.00  1.56           H  
ATOM   1335 2HD  LYS A  88      -7.646  -1.842 -40.853  1.00  1.56           H  
ATOM   1336 1HE  LYS A  88      -9.896  -2.525 -40.050  1.00  1.56           H  
ATOM   1337 2HE  LYS A  88     -10.569  -2.205 -41.652  1.00  1.56           H  
ATOM   1338 1HZ  LYS A  88     -10.121  -4.519 -41.363  1.00  1.56           H  
ATOM   1339 2HZ  LYS A  88      -9.176  -3.897 -42.571  1.00  1.56           H  
ATOM   1340 3HZ  LYS A  88      -8.530  -4.238 -41.079  1.00  1.56           H  
ATOM   1341  N   GLU A  89      -7.786   2.561 -38.398  1.00  1.48           N  
ATOM   1342  CA  GLU A  89      -8.178   2.658 -36.998  1.00  1.48           C  
ATOM   1343  C   GLU A  89      -8.957   3.931 -36.648  1.00  1.48           C  
ATOM   1344  O   GLU A  89      -9.530   4.020 -35.562  1.00  1.48           O  
ATOM   1345  CB  GLU A  89      -6.951   2.533 -36.079  1.00  1.48           C  
ATOM   1346  CG  GLU A  89      -5.856   3.615 -36.239  1.00  1.48           C  
ATOM   1347  CD  GLU A  89      -4.765   3.254 -37.237  1.00  1.48           C  
ATOM   1348  OE1 GLU A  89      -4.937   2.319 -37.984  1.00  1.48           O  
ATOM   1349  OE2 GLU A  89      -3.758   3.919 -37.238  1.00  1.48           O  
ATOM   1350  H   GLU A  89      -6.805   2.532 -38.621  1.00  1.48           H  
ATOM   1351  HA  GLU A  89      -8.831   1.812 -36.784  1.00  1.48           H  
ATOM   1352 1HB  GLU A  89      -7.280   2.555 -35.040  1.00  1.48           H  
ATOM   1353 2HB  GLU A  89      -6.478   1.566 -36.246  1.00  1.48           H  
ATOM   1354 1HG  GLU A  89      -6.323   4.534 -36.567  1.00  1.48           H  
ATOM   1355 2HG  GLU A  89      -5.404   3.801 -35.268  1.00  1.48           H  
ATOM   1356  N   ARG A  90      -8.952   4.928 -37.538  1.00  1.37           N  
ATOM   1357  CA  ARG A  90      -9.684   6.156 -37.294  1.00  1.37           C  
ATOM   1358  C   ARG A  90     -10.952   6.258 -38.127  1.00  1.37           C  
ATOM   1359  O   ARG A  90     -11.600   7.308 -38.131  1.00  1.37           O  
ATOM   1360  CB  ARG A  90      -8.837   7.380 -37.588  1.00  1.37           C  
ATOM   1361  CG  ARG A  90      -7.622   7.564 -36.713  1.00  1.37           C  
ATOM   1362  CD  ARG A  90      -6.993   8.880 -36.968  1.00  1.37           C  
ATOM   1363  NE  ARG A  90      -5.858   9.123 -36.105  1.00  1.37           N  
ATOM   1364  CZ  ARG A  90      -5.216  10.306 -36.011  1.00  1.37           C  
ATOM   1365  NH1 ARG A  90      -5.609  11.327 -36.738  1.00  1.37           N  
ATOM   1366  NH2 ARG A  90      -4.203  10.446 -35.185  1.00  1.37           N  
ATOM   1367  H   ARG A  90      -8.466   4.827 -38.428  1.00  1.37           H  
ATOM   1368  HA  ARG A  90      -9.965   6.182 -36.242  1.00  1.37           H  
ATOM   1369 1HB  ARG A  90      -8.483   7.320 -38.622  1.00  1.37           H  
ATOM   1370 2HB  ARG A  90      -9.449   8.275 -37.504  1.00  1.37           H  
ATOM   1371 1HG  ARG A  90      -7.906   7.498 -35.663  1.00  1.37           H  
ATOM   1372 2HG  ARG A  90      -6.891   6.791 -36.946  1.00  1.37           H  
ATOM   1373 1HD  ARG A  90      -6.656   8.924 -38.001  1.00  1.37           H  
ATOM   1374 2HD  ARG A  90      -7.725   9.668 -36.795  1.00  1.37           H  
ATOM   1375  HE  ARG A  90      -5.533   8.357 -35.527  1.00  1.37           H  
ATOM   1376 1HH1 ARG A  90      -6.389  11.228 -37.370  1.00  1.37           H  
ATOM   1377 2HH1 ARG A  90      -5.129  12.215 -36.663  1.00  1.37           H  
ATOM   1378 1HH2 ARG A  90      -3.899   9.671 -34.615  1.00  1.37           H  
ATOM   1379 2HH2 ARG A  90      -3.727  11.359 -35.095  1.00  1.37           H  
ATOM   1380  N   LEU A  91     -11.327   5.201 -38.843  1.00  1.27           N  
ATOM   1381  CA  LEU A  91     -12.501   5.353 -39.680  1.00  1.27           C  
ATOM   1382  C   LEU A  91     -13.777   5.038 -38.878  1.00  1.27           C  
ATOM   1383  O   LEU A  91     -13.790   4.085 -38.102  1.00  1.27           O  
ATOM   1384  CB  LEU A  91     -12.385   4.424 -40.895  1.00  1.27           C  
ATOM   1385  CG  LEU A  91     -11.141   4.672 -41.754  1.00  1.27           C  
ATOM   1386  CD1 LEU A  91     -11.114   3.684 -42.905  1.00  1.27           C  
ATOM   1387  CD2 LEU A  91     -11.133   6.075 -42.234  1.00  1.27           C  
ATOM   1388  H   LEU A  91     -10.798   4.325 -38.832  1.00  1.27           H  
ATOM   1389  HA  LEU A  91     -12.495   6.375 -40.037  1.00  1.27           H  
ATOM   1390 1HB  LEU A  91     -12.345   3.391 -40.544  1.00  1.27           H  
ATOM   1391 2HB  LEU A  91     -13.267   4.539 -41.531  1.00  1.27           H  
ATOM   1392  HG  LEU A  91     -10.257   4.512 -41.146  1.00  1.27           H  
ATOM   1393 1HD1 LEU A  91     -10.224   3.846 -43.506  1.00  1.27           H  
ATOM   1394 2HD1 LEU A  91     -11.109   2.671 -42.511  1.00  1.27           H  
ATOM   1395 3HD1 LEU A  91     -11.995   3.834 -43.515  1.00  1.27           H  
ATOM   1396 1HD2 LEU A  91     -10.253   6.254 -42.816  1.00  1.27           H  
ATOM   1397 2HD2 LEU A  91     -11.990   6.232 -42.839  1.00  1.27           H  
ATOM   1398 3HD2 LEU A  91     -11.149   6.756 -41.383  1.00  1.27           H  
ATOM   1399  N   PRO A  92     -14.873   5.814 -39.046  1.00  1.19           N  
ATOM   1400  CA  PRO A  92     -16.183   5.624 -38.427  1.00  1.19           C  
ATOM   1401  C   PRO A  92     -16.892   4.397 -38.974  1.00  1.19           C  
ATOM   1402  O   PRO A  92     -17.836   3.878 -38.378  1.00  1.19           O  
ATOM   1403  CB  PRO A  92     -16.916   6.910 -38.808  1.00  1.19           C  
ATOM   1404  CG  PRO A  92     -16.245   7.366 -40.078  1.00  1.19           C  
ATOM   1405  CD  PRO A  92     -14.807   6.964 -39.934  1.00  1.19           C  
ATOM   1406  HA  PRO A  92     -16.059   5.546 -37.336  1.00  1.19           H  
ATOM   1407 1HB  PRO A  92     -17.986   6.699 -38.948  1.00  1.19           H  
ATOM   1408 2HB  PRO A  92     -16.836   7.649 -37.998  1.00  1.19           H  
ATOM   1409 1HG  PRO A  92     -16.722   6.909 -40.947  1.00  1.19           H  
ATOM   1410 2HG  PRO A  92     -16.344   8.454 -40.204  1.00  1.19           H  
ATOM   1411 1HD  PRO A  92     -14.447   6.658 -40.904  1.00  1.19           H  
ATOM   1412 2HD  PRO A  92     -14.212   7.785 -39.490  1.00  1.19           H  
ATOM   1413  N   VAL A  93     -16.428   3.955 -40.133  1.00  1.13           N  
ATOM   1414  CA  VAL A  93     -16.953   2.802 -40.820  1.00  1.13           C  
ATOM   1415  C   VAL A  93     -15.816   1.844 -41.060  1.00  1.13           C  
ATOM   1416  O   VAL A  93     -14.909   2.160 -41.822  1.00  1.13           O  
ATOM   1417  CB  VAL A  93     -17.529   3.225 -42.185  1.00  1.13           C  
ATOM   1418  CG1 VAL A  93     -18.049   2.023 -42.929  1.00  1.13           C  
ATOM   1419  CG2 VAL A  93     -18.628   4.256 -41.991  1.00  1.13           C  
ATOM   1420  H   VAL A  93     -15.658   4.439 -40.562  1.00  1.13           H  
ATOM   1421  HA  VAL A  93     -17.718   2.325 -40.209  1.00  1.13           H  
ATOM   1422  HB  VAL A  93     -16.729   3.659 -42.784  1.00  1.13           H  
ATOM   1423 1HG1 VAL A  93     -18.433   2.327 -43.905  1.00  1.13           H  
ATOM   1424 2HG1 VAL A  93     -17.231   1.313 -43.064  1.00  1.13           H  
ATOM   1425 3HG1 VAL A  93     -18.848   1.552 -42.356  1.00  1.13           H  
ATOM   1426 1HG2 VAL A  93     -19.013   4.556 -42.960  1.00  1.13           H  
ATOM   1427 2HG2 VAL A  93     -19.432   3.819 -41.396  1.00  1.13           H  
ATOM   1428 3HG2 VAL A  93     -18.236   5.125 -41.478  1.00  1.13           H  
ATOM   1429  N   SER A  94     -15.856   0.675 -40.439  1.00  1.10           N  
ATOM   1430  CA  SER A  94     -14.783  -0.276 -40.665  1.00  1.10           C  
ATOM   1431  C   SER A  94     -14.994  -0.904 -42.046  1.00  1.10           C  
ATOM   1432  O   SER A  94     -16.105  -1.364 -42.314  1.00  1.10           O  
ATOM   1433  CB  SER A  94     -14.797  -1.361 -39.604  1.00  1.10           C  
ATOM   1434  OG  SER A  94     -13.834  -2.341 -39.879  1.00  1.10           O  
ATOM   1435  H   SER A  94     -16.620   0.459 -39.815  1.00  1.10           H  
ATOM   1436  HA  SER A  94     -13.838   0.250 -40.587  1.00  1.10           H  
ATOM   1437 1HB  SER A  94     -14.606  -0.920 -38.626  1.00  1.10           H  
ATOM   1438 2HB  SER A  94     -15.785  -1.819 -39.573  1.00  1.10           H  
ATOM   1439  HG  SER A  94     -13.997  -2.631 -40.794  1.00  1.10           H  
ATOM   1440  N   PRO A  95     -14.002  -0.901 -42.951  1.00  1.09           N  
ATOM   1441  CA  PRO A  95     -14.053  -1.549 -44.249  1.00  1.09           C  
ATOM   1442  C   PRO A  95     -14.238  -3.059 -44.141  1.00  1.09           C  
ATOM   1443  O   PRO A  95     -13.644  -3.679 -43.254  1.00  1.09           O  
ATOM   1444  CB  PRO A  95     -12.651  -1.254 -44.811  1.00  1.09           C  
ATOM   1445  CG  PRO A  95     -12.174  -0.017 -44.084  1.00  1.09           C  
ATOM   1446  CD  PRO A  95     -12.769  -0.110 -42.715  1.00  1.09           C  
ATOM   1447  HA  PRO A  95     -14.835  -1.098 -44.867  1.00  1.09           H  
ATOM   1448 1HB  PRO A  95     -11.995  -2.124 -44.634  1.00  1.09           H  
ATOM   1449 2HB  PRO A  95     -12.701  -1.124 -45.900  1.00  1.09           H  
ATOM   1450 1HG  PRO A  95     -11.072  -0.005 -44.058  1.00  1.09           H  
ATOM   1451 2HG  PRO A  95     -12.478   0.892 -44.606  1.00  1.09           H  
ATOM   1452 1HD  PRO A  95     -12.109  -0.611 -42.013  1.00  1.09           H  
ATOM   1453 2HD  PRO A  95     -12.986   0.915 -42.420  1.00  1.09           H  
ATOM   1454  N   GLU A  96     -14.970  -3.661 -45.083  1.00  1.10           N  
ATOM   1455  CA  GLU A  96     -14.998  -5.118 -45.187  1.00  1.10           C  
ATOM   1456  C   GLU A  96     -13.811  -5.467 -46.052  1.00  1.10           C  
ATOM   1457  O   GLU A  96     -13.393  -4.638 -46.867  1.00  1.10           O  
ATOM   1458  CB  GLU A  96     -16.265  -5.689 -45.858  1.00  1.10           C  
ATOM   1459  CG  GLU A  96     -17.574  -5.496 -45.116  1.00  1.10           C  
ATOM   1460  CD  GLU A  96     -18.772  -6.085 -45.866  1.00  1.10           C  
ATOM   1461  OE1 GLU A  96     -18.643  -6.330 -47.046  1.00  1.10           O  
ATOM   1462  OE2 GLU A  96     -19.792  -6.310 -45.249  1.00  1.10           O  
ATOM   1463  H   GLU A  96     -15.520  -3.126 -45.756  1.00  1.10           H  
ATOM   1464  HA  GLU A  96     -14.870  -5.564 -44.201  1.00  1.10           H  
ATOM   1465 1HB  GLU A  96     -16.371  -5.264 -46.853  1.00  1.10           H  
ATOM   1466 2HB  GLU A  96     -16.134  -6.762 -45.993  1.00  1.10           H  
ATOM   1467 1HG  GLU A  96     -17.504  -5.953 -44.130  1.00  1.10           H  
ATOM   1468 2HG  GLU A  96     -17.726  -4.441 -44.984  1.00  1.10           H  
ATOM   1469  N   THR A  97     -13.341  -6.708 -45.980  1.00  1.10           N  
ATOM   1470  CA  THR A  97     -12.266  -7.155 -46.868  1.00  1.10           C  
ATOM   1471  C   THR A  97     -12.551  -6.755 -48.315  1.00  1.10           C  
ATOM   1472  O   THR A  97     -11.650  -6.363 -49.057  1.00  1.10           O  
ATOM   1473  CB  THR A  97     -12.084  -8.676 -46.800  1.00  1.10           C  
ATOM   1474  OG1 THR A  97     -11.728  -9.061 -45.466  1.00  1.10           O  
ATOM   1475  CG2 THR A  97     -11.008  -9.100 -47.772  1.00  1.10           C  
ATOM   1476  H   THR A  97     -13.719  -7.344 -45.291  1.00  1.10           H  
ATOM   1477  HA  THR A  97     -11.336  -6.673 -46.557  1.00  1.10           H  
ATOM   1478  HB  THR A  97     -13.018  -9.166 -47.070  1.00  1.10           H  
ATOM   1479  HG1 THR A  97     -10.894  -8.643 -45.227  1.00  1.10           H  
ATOM   1480 1HG2 THR A  97     -10.883 -10.181 -47.731  1.00  1.10           H  
ATOM   1481 2HG2 THR A  97     -11.305  -8.802 -48.777  1.00  1.10           H  
ATOM   1482 3HG2 THR A  97     -10.068  -8.614 -47.511  1.00  1.10           H  
ATOM   1483  N   LEU A  98     -13.802  -6.879 -48.730  1.00  1.10           N  
ATOM   1484  CA  LEU A  98     -14.174  -6.555 -50.086  1.00  1.10           C  
ATOM   1485  C   LEU A  98     -13.896  -5.091 -50.436  1.00  1.10           C  
ATOM   1486  O   LEU A  98     -13.502  -4.788 -51.563  1.00  1.10           O  
ATOM   1487  CB  LEU A  98     -15.653  -6.807 -50.260  1.00  1.10           C  
ATOM   1488  CG  LEU A  98     -16.111  -8.224 -50.222  1.00  1.10           C  
ATOM   1489  CD1 LEU A  98     -17.638  -8.234 -50.229  1.00  1.10           C  
ATOM   1490  CD2 LEU A  98     -15.536  -8.962 -51.417  1.00  1.10           C  
ATOM   1491  H   LEU A  98     -14.508  -7.196 -48.079  1.00  1.10           H  
ATOM   1492  HA  LEU A  98     -13.605  -7.192 -50.765  1.00  1.10           H  
ATOM   1493 1HB  LEU A  98     -16.191  -6.259 -49.481  1.00  1.10           H  
ATOM   1494 2HB  LEU A  98     -15.929  -6.408 -51.196  1.00  1.10           H  
ATOM   1495  HG  LEU A  98     -15.773  -8.700 -49.302  1.00  1.10           H  
ATOM   1496 1HD1 LEU A  98     -17.996  -9.261 -50.193  1.00  1.10           H  
ATOM   1497 2HD1 LEU A  98     -18.007  -7.688 -49.351  1.00  1.10           H  
ATOM   1498 3HD1 LEU A  98     -18.004  -7.757 -51.131  1.00  1.10           H  
ATOM   1499 1HD2 LEU A  98     -15.869 -10.000 -51.400  1.00  1.10           H  
ATOM   1500 2HD2 LEU A  98     -15.876  -8.488 -52.336  1.00  1.10           H  
ATOM   1501 3HD2 LEU A  98     -14.448  -8.929 -51.374  1.00  1.10           H  
ATOM   1502  N   ALA A  99     -14.133  -4.171 -49.496  1.00  1.11           N  
ATOM   1503  CA  ALA A  99     -13.870  -2.761 -49.754  1.00  1.11           C  
ATOM   1504  C   ALA A  99     -12.384  -2.549 -49.880  1.00  1.11           C  
ATOM   1505  O   ALA A  99     -11.933  -1.753 -50.700  1.00  1.11           O  
ATOM   1506  CB  ALA A  99     -14.414  -1.880 -48.667  1.00  1.11           C  
ATOM   1507  H   ALA A  99     -14.421  -4.450 -48.564  1.00  1.11           H  
ATOM   1508  HA  ALA A  99     -14.344  -2.487 -50.698  1.00  1.11           H  
ATOM   1509 1HB  ALA A  99     -14.198  -0.842 -48.907  1.00  1.11           H  
ATOM   1510 2HB  ALA A  99     -15.465  -2.018 -48.623  1.00  1.11           H  
ATOM   1511 3HB  ALA A  99     -13.959  -2.143 -47.714  1.00  1.11           H  
ATOM   1512  N   GLU A 100     -11.612  -3.271 -49.063  1.00  1.11           N  
ATOM   1513  CA  GLU A 100     -10.164  -3.126 -49.111  1.00  1.11           C  
ATOM   1514  C   GLU A 100      -9.670  -3.570 -50.483  1.00  1.11           C  
ATOM   1515  O   GLU A 100      -8.771  -2.959 -51.057  1.00  1.11           O  
ATOM   1516  CB  GLU A 100      -9.487  -3.915 -47.982  1.00  1.11           C  
ATOM   1517  CG  GLU A 100      -9.768  -3.339 -46.593  1.00  1.11           C  
ATOM   1518  CD  GLU A 100      -9.129  -4.096 -45.447  1.00  1.11           C  
ATOM   1519  OE1 GLU A 100      -8.504  -5.106 -45.665  1.00  1.11           O  
ATOM   1520  OE2 GLU A 100      -9.281  -3.646 -44.333  1.00  1.11           O  
ATOM   1521  H   GLU A 100     -12.055  -3.913 -48.400  1.00  1.11           H  
ATOM   1522  HA  GLU A 100      -9.915  -2.072 -48.987  1.00  1.11           H  
ATOM   1523 1HB  GLU A 100      -9.826  -4.947 -47.998  1.00  1.11           H  
ATOM   1524 2HB  GLU A 100      -8.408  -3.920 -48.135  1.00  1.11           H  
ATOM   1525 1HG  GLU A 100      -9.427  -2.305 -46.563  1.00  1.11           H  
ATOM   1526 2HG  GLU A 100     -10.851  -3.339 -46.452  1.00  1.11           H  
ATOM   1527  N   LYS A 101     -10.293  -4.623 -51.025  1.00  1.13           N  
ATOM   1528  CA  LYS A 101      -9.954  -5.088 -52.360  1.00  1.13           C  
ATOM   1529  C   LYS A 101     -10.388  -4.074 -53.421  1.00  1.13           C  
ATOM   1530  O   LYS A 101      -9.668  -3.853 -54.390  1.00  1.13           O  
ATOM   1531  CB  LYS A 101     -10.583  -6.455 -52.646  1.00  1.13           C  
ATOM   1532  CG  LYS A 101      -9.955  -7.623 -51.874  1.00  1.13           C  
ATOM   1533  CD  LYS A 101     -10.644  -8.944 -52.208  1.00  1.13           C  
ATOM   1534  CE  LYS A 101      -9.973 -10.121 -51.507  1.00  1.13           C  
ATOM   1535  NZ  LYS A 101     -10.653 -11.414 -51.813  1.00  1.13           N  
ATOM   1536  H   LYS A 101     -10.998  -5.115 -50.478  1.00  1.13           H  
ATOM   1537  HA  LYS A 101      -8.872  -5.190 -52.423  1.00  1.13           H  
ATOM   1538 1HB  LYS A 101     -11.640  -6.423 -52.389  1.00  1.13           H  
ATOM   1539 2HB  LYS A 101     -10.511  -6.672 -53.709  1.00  1.13           H  
ATOM   1540 1HG  LYS A 101      -8.897  -7.697 -52.121  1.00  1.13           H  
ATOM   1541 2HG  LYS A 101     -10.047  -7.433 -50.804  1.00  1.13           H  
ATOM   1542 1HD  LYS A 101     -11.687  -8.891 -51.889  1.00  1.13           H  
ATOM   1543 2HD  LYS A 101     -10.619  -9.107 -53.285  1.00  1.13           H  
ATOM   1544 1HE  LYS A 101      -8.936 -10.183 -51.833  1.00  1.13           H  
ATOM   1545 2HE  LYS A 101      -9.994  -9.959 -50.436  1.00  1.13           H  
ATOM   1546 1HZ  LYS A 101     -10.178 -12.166 -51.333  1.00  1.13           H  
ATOM   1547 2HZ  LYS A 101     -11.614 -11.376 -51.505  1.00  1.13           H  
ATOM   1548 3HZ  LYS A 101     -10.626 -11.582 -52.809  1.00  1.13           H  
ATOM   1549  N   ALA A 102     -11.563  -3.452 -53.251  1.00  1.14           N  
ATOM   1550  CA  ALA A 102     -12.033  -2.440 -54.202  1.00  1.14           C  
ATOM   1551  C   ALA A 102     -11.096  -1.228 -54.235  1.00  1.14           C  
ATOM   1552  O   ALA A 102     -10.709  -0.727 -55.297  1.00  1.14           O  
ATOM   1553  CB  ALA A 102     -13.439  -1.983 -53.829  1.00  1.14           C  
ATOM   1554  H   ALA A 102     -12.153  -3.702 -52.457  1.00  1.14           H  
ATOM   1555  HA  ALA A 102     -12.050  -2.891 -55.194  1.00  1.14           H  
ATOM   1556 1HB  ALA A 102     -13.799  -1.249 -54.550  1.00  1.14           H  
ATOM   1557 2HB  ALA A 102     -14.108  -2.842 -53.822  1.00  1.14           H  
ATOM   1558 3HB  ALA A 102     -13.426  -1.530 -52.841  1.00  1.14           H  
ATOM   1559  N   LEU A 103     -10.646  -0.804 -53.059  1.00  1.16           N  
ATOM   1560  CA  LEU A 103      -9.790   0.367 -52.923  1.00  1.16           C  
ATOM   1561  C   LEU A 103      -8.321  -0.008 -53.085  1.00  1.16           C  
ATOM   1562  O   LEU A 103      -7.491   0.180 -52.190  1.00  1.16           O  
ATOM   1563  CB  LEU A 103     -10.065   1.008 -51.562  1.00  1.16           C  
ATOM   1564  CG  LEU A 103     -11.530   1.477 -51.347  1.00  1.16           C  
ATOM   1565  CD1 LEU A 103     -11.708   2.013 -49.918  1.00  1.16           C  
ATOM   1566  CD2 LEU A 103     -11.857   2.535 -52.383  1.00  1.16           C  
ATOM   1567  H   LEU A 103     -10.965  -1.273 -52.214  1.00  1.16           H  
ATOM   1568  HA  LEU A 103     -10.053   1.080 -53.702  1.00  1.16           H  
ATOM   1569 1HB  LEU A 103      -9.832   0.274 -50.786  1.00  1.16           H  
ATOM   1570 2HB  LEU A 103      -9.408   1.859 -51.443  1.00  1.16           H  
ATOM   1571  HG  LEU A 103     -12.209   0.633 -51.476  1.00  1.16           H  
ATOM   1572 1HD1 LEU A 103     -12.731   2.334 -49.770  1.00  1.16           H  
ATOM   1573 2HD1 LEU A 103     -11.472   1.219 -49.207  1.00  1.16           H  
ATOM   1574 3HD1 LEU A 103     -11.049   2.851 -49.753  1.00  1.16           H  
ATOM   1575 1HD2 LEU A 103     -12.866   2.859 -52.259  1.00  1.16           H  
ATOM   1576 2HD2 LEU A 103     -11.190   3.388 -52.269  1.00  1.16           H  
ATOM   1577 3HD2 LEU A 103     -11.738   2.115 -53.383  1.00  1.16           H  
ATOM   1578  N   THR A 104      -7.998  -0.433 -54.302  1.00  1.19           N  
ATOM   1579  CA  THR A 104      -6.692  -0.980 -54.665  1.00  1.19           C  
ATOM   1580  C   THR A 104      -5.536   0.002 -54.550  1.00  1.19           C  
ATOM   1581  O   THR A 104      -4.380  -0.407 -54.449  1.00  1.19           O  
ATOM   1582  CB  THR A 104      -6.716  -1.501 -56.117  1.00  1.19           C  
ATOM   1583  OG1 THR A 104      -7.066  -0.431 -57.007  1.00  1.19           O  
ATOM   1584  CG2 THR A 104      -7.711  -2.604 -56.273  1.00  1.19           C  
ATOM   1585  H   THR A 104      -8.772  -0.483 -54.967  1.00  1.19           H  
ATOM   1586  HA  THR A 104      -6.487  -1.819 -53.999  1.00  1.19           H  
ATOM   1587  HB  THR A 104      -5.725  -1.869 -56.377  1.00  1.19           H  
ATOM   1588  HG1 THR A 104      -8.002  -0.224 -56.892  1.00  1.19           H  
ATOM   1589 1HG2 THR A 104      -7.710  -2.958 -57.302  1.00  1.19           H  
ATOM   1590 2HG2 THR A 104      -7.453  -3.424 -55.605  1.00  1.19           H  
ATOM   1591 3HG2 THR A 104      -8.700  -2.228 -56.023  1.00  1.19           H  
ATOM   1592  N   LYS A 105      -5.838   1.289 -54.593  1.00  1.27           N  
ATOM   1593  CA  LYS A 105      -4.807   2.305 -54.522  1.00  1.27           C  
ATOM   1594  C   LYS A 105      -4.735   3.038 -53.176  1.00  1.27           C  
ATOM   1595  O   LYS A 105      -4.011   4.040 -53.064  1.00  1.27           O  
ATOM   1596  CB  LYS A 105      -4.968   3.277 -55.671  1.00  1.27           C  
ATOM   1597  CG  LYS A 105      -4.767   2.637 -57.053  1.00  1.27           C  
ATOM   1598  CD  LYS A 105      -4.844   3.680 -58.137  1.00  1.27           C  
ATOM   1599  CE  LYS A 105      -4.666   3.112 -59.519  1.00  1.27           C  
ATOM   1600  NZ  LYS A 105      -4.739   4.189 -60.552  1.00  1.27           N  
ATOM   1601  H   LYS A 105      -6.806   1.558 -54.679  1.00  1.27           H  
ATOM   1602  HA  LYS A 105      -3.845   1.810 -54.660  1.00  1.27           H  
ATOM   1603 1HB  LYS A 105      -5.972   3.705 -55.637  1.00  1.27           H  
ATOM   1604 2HB  LYS A 105      -4.255   4.095 -55.567  1.00  1.27           H  
ATOM   1605 1HG  LYS A 105      -3.792   2.149 -57.089  1.00  1.27           H  
ATOM   1606 2HG  LYS A 105      -5.537   1.885 -57.225  1.00  1.27           H  
ATOM   1607 1HD  LYS A 105      -5.811   4.179 -58.095  1.00  1.27           H  
ATOM   1608 2HD  LYS A 105      -4.064   4.421 -57.972  1.00  1.27           H  
ATOM   1609 1HE  LYS A 105      -3.701   2.614 -59.589  1.00  1.27           H  
ATOM   1610 2HE  LYS A 105      -5.455   2.384 -59.711  1.00  1.27           H  
ATOM   1611 1HZ  LYS A 105      -4.624   3.789 -61.470  1.00  1.27           H  
ATOM   1612 2HZ  LYS A 105      -5.640   4.654 -60.494  1.00  1.27           H  
ATOM   1613 3HZ  LYS A 105      -4.001   4.868 -60.385  1.00  1.27           H  
ATOM   1614  N   ILE A 106      -5.455   2.542 -52.158  1.00  1.42           N  
ATOM   1615  CA  ILE A 106      -5.347   3.150 -50.834  1.00  1.42           C  
ATOM   1616  C   ILE A 106      -4.571   2.252 -49.879  1.00  1.42           C  
ATOM   1617  O   ILE A 106      -4.921   1.094 -49.631  1.00  1.42           O  
ATOM   1618  CB  ILE A 106      -6.702   3.549 -50.208  1.00  1.42           C  
ATOM   1619  CG1 ILE A 106      -7.374   4.591 -51.084  1.00  1.42           C  
ATOM   1620  CG2 ILE A 106      -6.512   4.081 -48.774  1.00  1.42           C  
ATOM   1621  CD1 ILE A 106      -8.774   4.961 -50.665  1.00  1.42           C  
ATOM   1622  H   ILE A 106      -6.057   1.723 -52.286  1.00  1.42           H  
ATOM   1623  HA  ILE A 106      -4.785   4.073 -50.935  1.00  1.42           H  
ATOM   1624  HB  ILE A 106      -7.353   2.675 -50.185  1.00  1.42           H  
ATOM   1625 1HG1 ILE A 106      -6.762   5.495 -51.093  1.00  1.42           H  
ATOM   1626 2HG1 ILE A 106      -7.420   4.195 -52.089  1.00  1.42           H  
ATOM   1627 1HG2 ILE A 106      -7.480   4.347 -48.357  1.00  1.42           H  
ATOM   1628 2HG2 ILE A 106      -6.049   3.314 -48.152  1.00  1.42           H  
ATOM   1629 3HG2 ILE A 106      -5.866   4.962 -48.794  1.00  1.42           H  
ATOM   1630 1HD1 ILE A 106      -9.174   5.694 -51.356  1.00  1.42           H  
ATOM   1631 2HD1 ILE A 106      -9.394   4.089 -50.678  1.00  1.42           H  
ATOM   1632 3HD1 ILE A 106      -8.758   5.382 -49.664  1.00  1.42           H  
ATOM   1633  N   THR A 107      -3.496   2.819 -49.369  1.00  1.66           N  
ATOM   1634  CA  THR A 107      -2.572   2.210 -48.440  1.00  1.66           C  
ATOM   1635  C   THR A 107      -3.050   2.545 -47.051  1.00  1.66           C  
ATOM   1636  O   THR A 107      -3.466   3.679 -46.805  1.00  1.66           O  
ATOM   1637  CB  THR A 107      -1.136   2.727 -48.652  1.00  1.66           C  
ATOM   1638  OG1 THR A 107      -0.700   2.389 -49.974  1.00  1.66           O  
ATOM   1639  CG2 THR A 107      -0.182   2.115 -47.633  1.00  1.66           C  
ATOM   1640  H   THR A 107      -3.318   3.784 -49.634  1.00  1.66           H  
ATOM   1641  HA  THR A 107      -2.591   1.127 -48.566  1.00  1.66           H  
ATOM   1642  HB  THR A 107      -1.126   3.813 -48.551  1.00  1.66           H  
ATOM   1643  HG1 THR A 107      -1.161   2.945 -50.610  1.00  1.66           H  
ATOM   1644 1HG2 THR A 107       0.821   2.486 -47.809  1.00  1.66           H  
ATOM   1645 2HG2 THR A 107      -0.488   2.384 -46.624  1.00  1.66           H  
ATOM   1646 3HG2 THR A 107      -0.187   1.032 -47.738  1.00  1.66           H  
ATOM   1647  N   PHE A 108      -3.013   1.589 -46.145  1.00  1.99           N  
ATOM   1648  CA  PHE A 108      -3.459   1.915 -44.814  1.00  1.99           C  
ATOM   1649  C   PHE A 108      -2.641   1.264 -43.724  1.00  1.99           C  
ATOM   1650  O   PHE A 108      -1.938   0.279 -43.961  1.00  1.99           O  
ATOM   1651  CB  PHE A 108      -4.950   1.568 -44.673  1.00  1.99           C  
ATOM   1652  CG  PHE A 108      -5.297   0.124 -44.810  1.00  1.99           C  
ATOM   1653  CD1 PHE A 108      -5.354  -0.689 -43.698  1.00  1.99           C  
ATOM   1654  CD2 PHE A 108      -5.583  -0.424 -46.055  1.00  1.99           C  
ATOM   1655  CE1 PHE A 108      -5.679  -2.023 -43.809  1.00  1.99           C  
ATOM   1656  CE2 PHE A 108      -5.915  -1.760 -46.172  1.00  1.99           C  
ATOM   1657  CZ  PHE A 108      -5.960  -2.560 -45.045  1.00  1.99           C  
ATOM   1658  H   PHE A 108      -2.678   0.664 -46.375  1.00  1.99           H  
ATOM   1659  HA  PHE A 108      -3.346   2.987 -44.681  1.00  1.99           H  
ATOM   1660 1HB  PHE A 108      -5.298   1.894 -43.697  1.00  1.99           H  
ATOM   1661 2HB  PHE A 108      -5.521   2.131 -45.413  1.00  1.99           H  
ATOM   1662  HD1 PHE A 108      -5.139  -0.257 -42.724  1.00  1.99           H  
ATOM   1663  HD2 PHE A 108      -5.548   0.212 -46.947  1.00  1.99           H  
ATOM   1664  HE1 PHE A 108      -5.719  -2.650 -42.921  1.00  1.99           H  
ATOM   1665  HE2 PHE A 108      -6.143  -2.185 -47.151  1.00  1.99           H  
ATOM   1666  HZ  PHE A 108      -6.226  -3.616 -45.137  1.00  1.99           H  
ATOM   1667  N   ARG A 109      -2.775   1.866 -42.539  1.00  2.42           N  
ATOM   1668  CA  ARG A 109      -2.121   1.517 -41.265  1.00  2.42           C  
ATOM   1669  C   ARG A 109      -0.945   2.462 -41.043  1.00  2.42           C  
ATOM   1670  O   ARG A 109       0.075   2.045 -40.494  1.00  2.42           O  
ATOM   1671  OXT ARG A 109      -0.879   3.466 -41.750  1.00  2.42           O  
ATOM   1672  CB  ARG A 109      -1.568   0.083 -41.189  1.00  2.42           C  
ATOM   1673  CG  ARG A 109      -2.573  -1.076 -41.219  1.00  2.42           C  
ATOM   1674  CD  ARG A 109      -1.874  -2.380 -41.116  1.00  2.42           C  
ATOM   1675  NE  ARG A 109      -2.782  -3.509 -41.245  1.00  2.42           N  
ATOM   1676  CZ  ARG A 109      -3.465  -4.069 -40.229  1.00  2.42           C  
ATOM   1677  NH1 ARG A 109      -3.340  -3.597 -39.008  1.00  2.42           N  
ATOM   1678  NH2 ARG A 109      -4.258  -5.100 -40.461  1.00  2.42           N  
ATOM   1679  H   ARG A 109      -3.399   2.675 -42.557  1.00  2.42           H  
ATOM   1680  HA  ARG A 109      -2.836   1.656 -40.451  1.00  2.42           H  
ATOM   1681 1HB  ARG A 109      -0.801  -0.086 -41.938  1.00  2.42           H  
ATOM   1682 2HB  ARG A 109      -1.065  -0.014 -40.228  1.00  2.42           H  
ATOM   1683 1HG  ARG A 109      -3.284  -0.984 -40.398  1.00  2.42           H  
ATOM   1684 2HG  ARG A 109      -3.093  -1.091 -42.153  1.00  2.42           H  
ATOM   1685 1HD  ARG A 109      -1.133  -2.448 -41.913  1.00  2.42           H  
ATOM   1686 2HD  ARG A 109      -1.375  -2.451 -40.150  1.00  2.42           H  
ATOM   1687  HE  ARG A 109      -2.905  -3.903 -42.168  1.00  2.42           H  
ATOM   1688 1HH1 ARG A 109      -2.732  -2.810 -38.830  1.00  2.42           H  
ATOM   1689 2HH1 ARG A 109      -3.852  -4.021 -38.247  1.00  2.42           H  
ATOM   1690 1HH2 ARG A 109      -4.349  -5.467 -41.399  1.00  2.42           H  
ATOM   1691 2HH2 ARG A 109      -4.767  -5.526 -39.700  1.00  2.42           H  
TER    1692
ENDMDL

REMARK ID 696202 MODEL 4 phage49-71
PFRMAT TS
TARGET phage49-71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.414  -0.149   1.571  1.00 22.72           N  
ATOM      2  CA  MET A   1       1.618   0.115   0.795  1.00 22.72           C  
ATOM      3  C   MET A   1       1.697   1.558   0.345  1.00 22.72           C  
ATOM      4  O   MET A   1       0.803   2.054  -0.339  1.00 22.72           O  
ATOM      5  CB  MET A   1       1.680  -0.779  -0.438  1.00 22.72           C  
ATOM      6  CG  MET A   1       2.922  -0.544  -1.280  1.00 22.72           C  
ATOM      7  SD  MET A   1       3.039  -1.618  -2.708  1.00 22.72           S  
ATOM      8  CE  MET A   1       4.531  -0.958  -3.439  1.00 22.72           C  
ATOM      9 1H   MET A   1       0.615  -0.831   2.287  1.00 22.72           H  
ATOM     10 2H   MET A   1       0.102   0.710   2.002  1.00 22.72           H  
ATOM     11 3H   MET A   1      -0.310  -0.501   0.962  1.00 22.72           H  
ATOM     12  HA  MET A   1       2.486  -0.084   1.424  1.00 22.72           H  
ATOM     13 1HB  MET A   1       1.662  -1.825  -0.137  1.00 22.72           H  
ATOM     14 2HB  MET A   1       0.809  -0.596  -1.067  1.00 22.72           H  
ATOM     15 1HG  MET A   1       2.922   0.488  -1.630  1.00 22.72           H  
ATOM     16 2HG  MET A   1       3.810  -0.686  -0.668  1.00 22.72           H  
ATOM     17 1HE  MET A   1       4.765  -1.505  -4.351  1.00 22.72           H  
ATOM     18 2HE  MET A   1       4.387   0.098  -3.673  1.00 22.72           H  
ATOM     19 3HE  MET A   1       5.356  -1.058  -2.733  1.00 22.72           H  
ATOM     20  N   TYR A   2       2.756   2.252   0.737  1.00 21.42           N  
ATOM     21  CA  TYR A   2       2.927   3.616   0.253  1.00 21.42           C  
ATOM     22  C   TYR A   2       3.205   3.620  -1.242  1.00 21.42           C  
ATOM     23  O   TYR A   2       4.086   2.900  -1.714  1.00 21.42           O  
ATOM     24  CB  TYR A   2       4.067   4.322   0.985  1.00 21.42           C  
ATOM     25  CG  TYR A   2       4.325   5.727   0.470  1.00 21.42           C  
ATOM     26  CD1 TYR A   2       3.481   6.770   0.813  1.00 21.42           C  
ATOM     27  CD2 TYR A   2       5.420   5.964  -0.353  1.00 21.42           C  
ATOM     28  CE1 TYR A   2       3.729   8.042   0.328  1.00 21.42           C  
ATOM     29  CE2 TYR A   2       5.666   7.231  -0.831  1.00 21.42           C  
ATOM     30  CZ  TYR A   2       4.826   8.269  -0.495  1.00 21.42           C  
ATOM     31  OH  TYR A   2       5.070   9.538  -0.973  1.00 21.42           O  
ATOM     32  H   TYR A   2       3.463   1.836   1.326  1.00 21.42           H  
ATOM     33  HA  TYR A   2       2.003   4.168   0.423  1.00 21.42           H  
ATOM     34 1HB  TYR A   2       3.839   4.384   2.050  1.00 21.42           H  
ATOM     35 2HB  TYR A   2       4.984   3.745   0.877  1.00 21.42           H  
ATOM     36  HD1 TYR A   2       2.623   6.587   1.458  1.00 21.42           H  
ATOM     37  HD2 TYR A   2       6.083   5.143  -0.624  1.00 21.42           H  
ATOM     38  HE1 TYR A   2       3.064   8.863   0.593  1.00 21.42           H  
ATOM     39  HE2 TYR A   2       6.525   7.411  -1.474  1.00 21.42           H  
ATOM     40  HH  TYR A   2       4.384  10.131  -0.659  1.00 21.42           H  
ATOM     41  N   LEU A   3       2.461   4.437  -1.974  1.00 19.94           N  
ATOM     42  CA  LEU A   3       2.648   4.561  -3.409  1.00 19.94           C  
ATOM     43  C   LEU A   3       3.069   5.982  -3.748  1.00 19.94           C  
ATOM     44  O   LEU A   3       2.659   6.926  -3.074  1.00 19.94           O  
ATOM     45  CB  LEU A   3       1.354   4.201  -4.145  1.00 19.94           C  
ATOM     46  CG  LEU A   3       0.796   2.786  -3.850  1.00 19.94           C  
ATOM     47  CD1 LEU A   3      -0.528   2.611  -4.552  1.00 19.94           C  
ATOM     48  CD2 LEU A   3       1.788   1.737  -4.295  1.00 19.94           C  
ATOM     49  H   LEU A   3       1.746   4.984  -1.520  1.00 19.94           H  
ATOM     50  HA  LEU A   3       3.438   3.882  -3.725  1.00 19.94           H  
ATOM     51 1HB  LEU A   3       0.588   4.923  -3.875  1.00 19.94           H  
ATOM     52 2HB  LEU A   3       1.534   4.274  -5.218  1.00 19.94           H  
ATOM     53  HG  LEU A   3       0.624   2.682  -2.782  1.00 19.94           H  
ATOM     54 1HD1 LEU A   3      -0.926   1.622  -4.329  1.00 19.94           H  
ATOM     55 2HD1 LEU A   3      -1.227   3.371  -4.203  1.00 19.94           H  
ATOM     56 3HD1 LEU A   3      -0.387   2.713  -5.628  1.00 19.94           H  
ATOM     57 1HD2 LEU A   3       1.391   0.748  -4.073  1.00 19.94           H  
ATOM     58 2HD2 LEU A   3       1.963   1.827  -5.364  1.00 19.94           H  
ATOM     59 3HD2 LEU A   3       2.725   1.878  -3.763  1.00 19.94           H  
ATOM     60  N   LYS A   4       3.841   6.136  -4.818  1.00 18.45           N  
ATOM     61  CA  LYS A   4       4.236   7.462  -5.279  1.00 18.45           C  
ATOM     62  C   LYS A   4       4.337   7.542  -6.792  1.00 18.45           C  
ATOM     63  O   LYS A   4       4.903   6.659  -7.440  1.00 18.45           O  
ATOM     64  CB  LYS A   4       5.570   7.883  -4.659  1.00 18.45           C  
ATOM     65  CG  LYS A   4       6.023   9.295  -5.044  1.00 18.45           C  
ATOM     66  CD  LYS A   4       7.291   9.704  -4.312  1.00 18.45           C  
ATOM     67  CE  LYS A   4       7.745  11.097  -4.747  1.00 18.45           C  
ATOM     68  NZ  LYS A   4       8.989  11.521  -4.048  1.00 18.45           N  
ATOM     69  H   LYS A   4       4.156   5.323  -5.325  1.00 18.45           H  
ATOM     70  HA  LYS A   4       3.474   8.177  -4.963  1.00 18.45           H  
ATOM     71 1HB  LYS A   4       5.483   7.856  -3.585  1.00 18.45           H  
ATOM     72 2HB  LYS A   4       6.351   7.181  -4.948  1.00 18.45           H  
ATOM     73 1HG  LYS A   4       6.216   9.338  -6.117  1.00 18.45           H  
ATOM     74 2HG  LYS A   4       5.231  10.005  -4.808  1.00 18.45           H  
ATOM     75 1HD  LYS A   4       7.100   9.708  -3.235  1.00 18.45           H  
ATOM     76 2HD  LYS A   4       8.083   8.986  -4.521  1.00 18.45           H  
ATOM     77 1HE  LYS A   4       7.928  11.091  -5.824  1.00 18.45           H  
ATOM     78 2HE  LYS A   4       6.955  11.815  -4.529  1.00 18.45           H  
ATOM     79 1HZ  LYS A   4       9.253  12.445  -4.367  1.00 18.45           H  
ATOM     80 2HZ  LYS A   4       8.825  11.542  -3.050  1.00 18.45           H  
ATOM     81 3HZ  LYS A   4       9.732  10.869  -4.253  1.00 18.45           H  
ATOM     82  N   THR A   5       3.792   8.619  -7.342  1.00 17.07           N  
ATOM     83  CA  THR A   5       3.863   8.899  -8.767  1.00 17.07           C  
ATOM     84  C   THR A   5       4.495  10.258  -9.001  1.00 17.07           C  
ATOM     85  O   THR A   5       4.129  11.238  -8.351  1.00 17.07           O  
ATOM     86  CB  THR A   5       2.464   8.865  -9.416  1.00 17.07           C  
ATOM     87  OG1 THR A   5       1.895   7.558  -9.252  1.00 17.07           O  
ATOM     88  CG2 THR A   5       2.545   9.219 -10.914  1.00 17.07           C  
ATOM     89  H   THR A   5       3.325   9.283  -6.742  1.00 17.07           H  
ATOM     90  HA  THR A   5       4.489   8.147  -9.246  1.00 17.07           H  
ATOM     91  HB  THR A   5       1.819   9.590  -8.921  1.00 17.07           H  
ATOM     92  HG1 THR A   5       2.535   6.895  -9.533  1.00 17.07           H  
ATOM     93 1HG2 THR A   5       1.547   9.190 -11.348  1.00 17.07           H  
ATOM     94 2HG2 THR A   5       2.956  10.218 -11.038  1.00 17.07           H  
ATOM     95 3HG2 THR A   5       3.182   8.499 -11.424  1.00 17.07           H  
ATOM     96  N   GLN A   6       5.438  10.316  -9.933  1.00 15.87           N  
ATOM     97  CA  GLN A   6       6.074  11.576 -10.294  1.00 15.87           C  
ATOM     98  C   GLN A   6       5.739  11.912 -11.729  1.00 15.87           C  
ATOM     99  O   GLN A   6       6.092  11.178 -12.650  1.00 15.87           O  
ATOM    100  CB  GLN A   6       7.592  11.522 -10.128  1.00 15.87           C  
ATOM    101  CG  GLN A   6       8.306  12.805 -10.586  1.00 15.87           C  
ATOM    102  CD  GLN A   6       8.035  14.016  -9.702  1.00 15.87           C  
ATOM    103  OE1 GLN A   6       8.403  14.024  -8.516  1.00 15.87           O  
ATOM    104  NE2 GLN A   6       7.397  15.050 -10.267  1.00 15.87           N  
ATOM    105  H   GLN A   6       5.705   9.470 -10.414  1.00 15.87           H  
ATOM    106  HA  GLN A   6       5.682  12.370  -9.661  1.00 15.87           H  
ATOM    107 1HB  GLN A   6       7.838  11.347  -9.081  1.00 15.87           H  
ATOM    108 2HB  GLN A   6       7.994  10.691 -10.707  1.00 15.87           H  
ATOM    109 1HG  GLN A   6       9.378  12.627 -10.599  1.00 15.87           H  
ATOM    110 2HG  GLN A   6       7.956  13.055 -11.591  1.00 15.87           H  
ATOM    111 1HE2 GLN A   6       7.201  15.869  -9.730  1.00 15.87           H  
ATOM    112 2HE2 GLN A   6       7.101  15.013 -11.255  1.00 15.87           H  
ATOM    113  N   LYS A   7       4.994  12.989 -11.907  1.00 14.84           N  
ATOM    114  CA  LYS A   7       4.583  13.400 -13.232  1.00 14.84           C  
ATOM    115  C   LYS A   7       5.625  14.329 -13.837  1.00 14.84           C  
ATOM    116  O   LYS A   7       6.341  15.036 -13.115  1.00 14.84           O  
ATOM    117  CB  LYS A   7       3.206  14.052 -13.171  1.00 14.84           C  
ATOM    118  CG  LYS A   7       2.109  13.075 -12.728  1.00 14.84           C  
ATOM    119  CD  LYS A   7       0.736  13.721 -12.701  1.00 14.84           C  
ATOM    120  CE  LYS A   7      -0.329  12.723 -12.252  1.00 14.84           C  
ATOM    121  NZ  LYS A   7      -1.684  13.340 -12.201  1.00 14.84           N  
ATOM    122  H   LYS A   7       4.718  13.536 -11.103  1.00 14.84           H  
ATOM    123  HA  LYS A   7       4.517  12.518 -13.869  1.00 14.84           H  
ATOM    124 1HB  LYS A   7       3.225  14.889 -12.474  1.00 14.84           H  
ATOM    125 2HB  LYS A   7       2.942  14.444 -14.155  1.00 14.84           H  
ATOM    126 1HG  LYS A   7       2.089  12.223 -13.409  1.00 14.84           H  
ATOM    127 2HG  LYS A   7       2.342  12.707 -11.728  1.00 14.84           H  
ATOM    128 1HD  LYS A   7       0.743  14.568 -12.012  1.00 14.84           H  
ATOM    129 2HD  LYS A   7       0.482  14.086 -13.696  1.00 14.84           H  
ATOM    130 1HE  LYS A   7      -0.348  11.886 -12.948  1.00 14.84           H  
ATOM    131 2HE  LYS A   7      -0.073  12.350 -11.259  1.00 14.84           H  
ATOM    132 1HZ  LYS A   7      -2.359  12.650 -11.901  1.00 14.84           H  
ATOM    133 2HZ  LYS A   7      -1.680  14.111 -11.548  1.00 14.84           H  
ATOM    134 3HZ  LYS A   7      -1.936  13.678 -13.119  1.00 14.84           H  
ATOM    135  N   PHE A   8       5.708  14.315 -15.162  1.00 13.91           N  
ATOM    136  CA  PHE A   8       6.644  15.152 -15.898  1.00 13.91           C  
ATOM    137  C   PHE A   8       5.944  15.900 -17.022  1.00 13.91           C  
ATOM    138  O   PHE A   8       4.897  15.467 -17.504  1.00 13.91           O  
ATOM    139  CB  PHE A   8       7.769  14.297 -16.478  1.00 13.91           C  
ATOM    140  CG  PHE A   8       8.577  13.561 -15.432  1.00 13.91           C  
ATOM    141  CD1 PHE A   8       8.192  12.299 -14.998  1.00 13.91           C  
ATOM    142  CD2 PHE A   8       9.717  14.125 -14.882  1.00 13.91           C  
ATOM    143  CE1 PHE A   8       8.927  11.624 -14.047  1.00 13.91           C  
ATOM    144  CE2 PHE A   8      10.452  13.450 -13.929  1.00 13.91           C  
ATOM    145  CZ  PHE A   8      10.056  12.196 -13.513  1.00 13.91           C  
ATOM    146  H   PHE A   8       5.098  13.701 -15.681  1.00 13.91           H  
ATOM    147  HA  PHE A   8       7.072  15.885 -15.214  1.00 13.91           H  
ATOM    148 1HB  PHE A   8       7.351  13.564 -17.165  1.00 13.91           H  
ATOM    149 2HB  PHE A   8       8.446  14.932 -17.049  1.00 13.91           H  
ATOM    150  HD1 PHE A   8       7.295  11.839 -15.413  1.00 13.91           H  
ATOM    151  HD2 PHE A   8      10.031  15.116 -15.213  1.00 13.91           H  
ATOM    152  HE1 PHE A   8       8.604  10.636 -13.717  1.00 13.91           H  
ATOM    153  HE2 PHE A   8      11.346  13.906 -13.506  1.00 13.91           H  
ATOM    154  HZ  PHE A   8      10.635  11.661 -12.763  1.00 13.91           H  
ATOM    155  N   ASP A   9       6.531  17.015 -17.445  1.00 12.99           N  
ATOM    156  CA  ASP A   9       6.010  17.782 -18.570  1.00 12.99           C  
ATOM    157  C   ASP A   9       7.118  18.086 -19.557  1.00 12.99           C  
ATOM    158  O   ASP A   9       8.010  18.886 -19.289  1.00 12.99           O  
ATOM    159  CB  ASP A   9       5.351  19.088 -18.114  1.00 12.99           C  
ATOM    160  CG  ASP A   9       4.693  19.916 -19.290  1.00 12.99           C  
ATOM    161  OD1 ASP A   9       4.988  19.682 -20.471  1.00 12.99           O  
ATOM    162  OD2 ASP A   9       3.899  20.774 -18.977  1.00 12.99           O  
ATOM    163  H   ASP A   9       7.374  17.330 -16.988  1.00 12.99           H  
ATOM    164  HA  ASP A   9       5.256  17.185 -19.082  1.00 12.99           H  
ATOM    165 1HB  ASP A   9       4.578  18.862 -17.376  1.00 12.99           H  
ATOM    166 2HB  ASP A   9       6.095  19.717 -17.623  1.00 12.99           H  
ATOM    167  N   ASN A  10       7.060  17.410 -20.694  1.00 12.04           N  
ATOM    168  CA  ASN A  10       8.057  17.538 -21.741  1.00 12.04           C  
ATOM    169  C   ASN A  10       7.401  17.990 -23.037  1.00 12.04           C  
ATOM    170  O   ASN A  10       7.789  17.556 -24.124  1.00 12.04           O  
ATOM    171  CB  ASN A  10       8.810  16.235 -21.951  1.00 12.04           C  
ATOM    172  CG  ASN A  10       9.690  15.852 -20.780  1.00 12.04           C  
ATOM    173  OD1 ASN A  10      10.769  16.426 -20.593  1.00 12.04           O  
ATOM    174  ND2 ASN A  10       9.265  14.887 -20.003  1.00 12.04           N  
ATOM    175  H   ASN A  10       6.281  16.784 -20.838  1.00 12.04           H  
ATOM    176  HA  ASN A  10       8.772  18.312 -21.458  1.00 12.04           H  
ATOM    177 1HB  ASN A  10       8.096  15.431 -22.130  1.00 12.04           H  
ATOM    178 2HB  ASN A  10       9.433  16.321 -22.842  1.00 12.04           H  
ATOM    179 1HD2 ASN A  10       9.833  14.591 -19.234  1.00 12.04           H  
ATOM    180 2HD2 ASN A  10       8.392  14.438 -20.191  1.00 12.04           H  
ATOM    181  N   SER A  11       6.392  18.859 -22.923  1.00 11.03           N  
ATOM    182  CA  SER A  11       5.714  19.366 -24.111  1.00 11.03           C  
ATOM    183  C   SER A  11       6.734  19.933 -25.090  1.00 11.03           C  
ATOM    184  O   SER A  11       7.656  20.648 -24.695  1.00 11.03           O  
ATOM    185  CB  SER A  11       4.726  20.454 -23.736  1.00 11.03           C  
ATOM    186  OG  SER A  11       3.713  19.959 -22.905  1.00 11.03           O  
ATOM    187  H   SER A  11       6.073  19.172 -21.991  1.00 11.03           H  
ATOM    188  HA  SER A  11       5.184  18.544 -24.591  1.00 11.03           H  
ATOM    189 1HB  SER A  11       5.248  21.268 -23.229  1.00 11.03           H  
ATOM    190 2HB  SER A  11       4.286  20.866 -24.642  1.00 11.03           H  
ATOM    191  HG  SER A  11       4.113  19.909 -21.996  1.00 11.03           H  
ATOM    192  N   VAL A  12       6.554  19.632 -26.372  1.00  9.99           N  
ATOM    193  CA  VAL A  12       7.484  20.091 -27.397  1.00  9.99           C  
ATOM    194  C   VAL A  12       7.292  21.557 -27.779  1.00  9.99           C  
ATOM    195  O   VAL A  12       8.266  22.279 -27.968  1.00  9.99           O  
ATOM    196  CB  VAL A  12       7.374  19.225 -28.652  1.00  9.99           C  
ATOM    197  CG1 VAL A  12       8.268  19.792 -29.722  1.00  9.99           C  
ATOM    198  CG2 VAL A  12       7.753  17.799 -28.314  1.00  9.99           C  
ATOM    199  H   VAL A  12       5.777  19.043 -26.631  1.00  9.99           H  
ATOM    200  HA  VAL A  12       8.495  19.976 -27.000  1.00  9.99           H  
ATOM    201  HB  VAL A  12       6.351  19.257 -29.024  1.00  9.99           H  
ATOM    202 1HG1 VAL A  12       8.185  19.190 -30.627  1.00  9.99           H  
ATOM    203 2HG1 VAL A  12       7.976  20.814 -29.929  1.00  9.99           H  
ATOM    204 3HG1 VAL A  12       9.299  19.780 -29.374  1.00  9.99           H  
ATOM    205 1HG2 VAL A  12       7.672  17.178 -29.205  1.00  9.99           H  
ATOM    206 2HG2 VAL A  12       8.780  17.777 -27.946  1.00  9.99           H  
ATOM    207 3HG2 VAL A  12       7.084  17.417 -27.541  1.00  9.99           H  
ATOM    208  N   GLU A  13       6.030  21.976 -27.944  1.00  8.93           N  
ATOM    209  CA  GLU A  13       5.707  23.354 -28.325  1.00  8.93           C  
ATOM    210  C   GLU A  13       6.447  23.805 -29.586  1.00  8.93           C  
ATOM    211  O   GLU A  13       7.224  24.755 -29.552  1.00  8.93           O  
ATOM    212  CB  GLU A  13       6.023  24.318 -27.171  1.00  8.93           C  
ATOM    213  CG  GLU A  13       5.254  24.042 -25.872  1.00  8.93           C  
ATOM    214  CD  GLU A  13       5.488  25.101 -24.808  1.00  8.93           C  
ATOM    215  OE1 GLU A  13       6.320  25.952 -25.013  1.00  8.93           O  
ATOM    216  OE2 GLU A  13       4.809  25.073 -23.808  1.00  8.93           O  
ATOM    217  H   GLU A  13       5.278  21.326 -27.783  1.00  8.93           H  
ATOM    218  HA  GLU A  13       4.638  23.404 -28.532  1.00  8.93           H  
ATOM    219 1HB  GLU A  13       7.087  24.298 -26.947  1.00  8.93           H  
ATOM    220 2HB  GLU A  13       5.780  25.329 -27.475  1.00  8.93           H  
ATOM    221 1HG  GLU A  13       4.190  23.986 -26.092  1.00  8.93           H  
ATOM    222 2HG  GLU A  13       5.569  23.072 -25.484  1.00  8.93           H  
ATOM    223  N   ILE A  14       6.212  23.125 -30.706  1.00  7.83           N  
ATOM    224  CA  ILE A  14       6.948  23.462 -31.919  1.00  7.83           C  
ATOM    225  C   ILE A  14       6.615  24.866 -32.387  1.00  7.83           C  
ATOM    226  O   ILE A  14       5.454  25.176 -32.637  1.00  7.83           O  
ATOM    227  CB  ILE A  14       6.576  22.495 -33.062  1.00  7.83           C  
ATOM    228  CG1 ILE A  14       6.987  21.087 -32.697  1.00  7.83           C  
ATOM    229  CG2 ILE A  14       7.226  22.941 -34.362  1.00  7.83           C  
ATOM    230  CD1 ILE A  14       6.485  20.033 -33.638  1.00  7.83           C  
ATOM    231  H   ILE A  14       5.551  22.364 -30.704  1.00  7.83           H  
ATOM    232  HA  ILE A  14       8.015  23.400 -31.712  1.00  7.83           H  
ATOM    233  HB  ILE A  14       5.492  22.496 -33.194  1.00  7.83           H  
ATOM    234 1HG1 ILE A  14       8.073  21.035 -32.651  1.00  7.83           H  
ATOM    235 2HG1 ILE A  14       6.580  20.863 -31.722  1.00  7.83           H  
ATOM    236 1HG2 ILE A  14       6.941  22.264 -35.166  1.00  7.83           H  
ATOM    237 2HG2 ILE A  14       6.891  23.947 -34.607  1.00  7.83           H  
ATOM    238 3HG2 ILE A  14       8.309  22.941 -34.252  1.00  7.83           H  
ATOM    239 1HD1 ILE A  14       6.812  19.052 -33.291  1.00  7.83           H  
ATOM    240 2HD1 ILE A  14       5.394  20.064 -33.670  1.00  7.83           H  
ATOM    241 3HD1 ILE A  14       6.882  20.217 -34.635  1.00  7.83           H  
ATOM    242  N   MET A  15       7.645  25.701 -32.507  1.00  6.66           N  
ATOM    243  CA  MET A  15       7.492  27.084 -32.940  1.00  6.66           C  
ATOM    244  C   MET A  15       7.806  27.274 -34.409  1.00  6.66           C  
ATOM    245  O   MET A  15       8.641  26.568 -34.971  1.00  6.66           O  
ATOM    246  CB  MET A  15       8.370  28.017 -32.116  1.00  6.66           C  
ATOM    247  CG  MET A  15       8.029  28.093 -30.630  1.00  6.66           C  
ATOM    248  SD  MET A  15       6.432  28.891 -30.324  1.00  6.66           S  
ATOM    249  CE  MET A  15       5.375  27.509 -29.970  1.00  6.66           C  
ATOM    250  H   MET A  15       8.565  25.362 -32.267  1.00  6.66           H  
ATOM    251  HA  MET A  15       6.464  27.376 -32.787  1.00  6.66           H  
ATOM    252 1HB  MET A  15       9.407  27.701 -32.199  1.00  6.66           H  
ATOM    253 2HB  MET A  15       8.308  29.027 -32.531  1.00  6.66           H  
ATOM    254 1HG  MET A  15       7.998  27.089 -30.210  1.00  6.66           H  
ATOM    255 2HG  MET A  15       8.800  28.655 -30.106  1.00  6.66           H  
ATOM    256 1HE  MET A  15       4.374  27.869 -29.767  1.00  6.66           H  
ATOM    257 2HE  MET A  15       5.353  26.846 -30.811  1.00  6.66           H  
ATOM    258 3HE  MET A  15       5.756  26.979 -29.103  1.00  6.66           H  
ATOM    259  N   ALA A  16       7.177  28.270 -35.014  1.00  5.45           N  
ATOM    260  CA  ALA A  16       7.530  28.661 -36.367  1.00  5.45           C  
ATOM    261  C   ALA A  16       8.797  29.492 -36.319  1.00  5.45           C  
ATOM    262  O   ALA A  16       9.039  30.199 -35.342  1.00  5.45           O  
ATOM    263  CB  ALA A  16       6.407  29.453 -37.017  1.00  5.45           C  
ATOM    264  H   ALA A  16       6.470  28.787 -34.513  1.00  5.45           H  
ATOM    265  HA  ALA A  16       7.741  27.766 -36.944  1.00  5.45           H  
ATOM    266 1HB  ALA A  16       6.695  29.741 -38.025  1.00  5.45           H  
ATOM    267 2HB  ALA A  16       5.501  28.864 -37.068  1.00  5.45           H  
ATOM    268 3HB  ALA A  16       6.222  30.331 -36.432  1.00  5.45           H  
ATOM    269  N   THR A  17       9.578  29.456 -37.398  1.00  4.26           N  
ATOM    270  CA  THR A  17      10.763  30.308 -37.488  1.00  4.26           C  
ATOM    271  C   THR A  17      10.415  31.593 -38.204  1.00  4.26           C  
ATOM    272  O   THR A  17      11.186  32.550 -38.218  1.00  4.26           O  
ATOM    273  CB  THR A  17      11.875  29.645 -38.301  1.00  4.26           C  
ATOM    274  OG1 THR A  17      11.422  29.475 -39.674  1.00  4.26           O  
ATOM    275  CG2 THR A  17      12.233  28.301 -37.708  1.00  4.26           C  
ATOM    276  H   THR A  17       9.352  28.824 -38.152  1.00  4.26           H  
ATOM    277  HA  THR A  17      11.117  30.545 -36.485  1.00  4.26           H  
ATOM    278  HB  THR A  17      12.757  30.283 -38.290  1.00  4.26           H  
ATOM    279  HG1 THR A  17      10.696  28.838 -39.690  1.00  4.26           H  
ATOM    280 1HG2 THR A  17      13.028  27.842 -38.294  1.00  4.26           H  
ATOM    281 2HG2 THR A  17      12.572  28.437 -36.681  1.00  4.26           H  
ATOM    282 3HG2 THR A  17      11.356  27.652 -37.715  1.00  4.26           H  
ATOM    283  N   TYR A  18       9.269  31.555 -38.874  1.00  3.20           N  
ATOM    284  CA  TYR A  18       8.724  32.624 -39.698  1.00  3.20           C  
ATOM    285  C   TYR A  18       9.600  32.983 -40.910  1.00  3.20           C  
ATOM    286  O   TYR A  18       9.305  33.945 -41.625  1.00  3.20           O  
ATOM    287  CB  TYR A  18       8.492  33.861 -38.821  1.00  3.20           C  
ATOM    288  CG  TYR A  18       7.680  33.551 -37.574  1.00  3.20           C  
ATOM    289  CD1 TYR A  18       8.299  33.471 -36.336  1.00  3.20           C  
ATOM    290  CD2 TYR A  18       6.334  33.331 -37.675  1.00  3.20           C  
ATOM    291  CE1 TYR A  18       7.561  33.173 -35.212  1.00  3.20           C  
ATOM    292  CE2 TYR A  18       5.586  33.039 -36.556  1.00  3.20           C  
ATOM    293  CZ  TYR A  18       6.198  32.958 -35.324  1.00  3.20           C  
ATOM    294  OH  TYR A  18       5.460  32.655 -34.202  1.00  3.20           O  
ATOM    295  H   TYR A  18       8.722  30.717 -38.782  1.00  3.20           H  
ATOM    296  HA  TYR A  18       7.760  32.293 -40.080  1.00  3.20           H  
ATOM    297 1HB  TYR A  18       9.442  34.300 -38.519  1.00  3.20           H  
ATOM    298 2HB  TYR A  18       7.952  34.614 -39.397  1.00  3.20           H  
ATOM    299  HD1 TYR A  18       9.373  33.637 -36.251  1.00  3.20           H  
ATOM    300  HD2 TYR A  18       5.866  33.386 -38.637  1.00  3.20           H  
ATOM    301  HE1 TYR A  18       8.051  33.106 -34.242  1.00  3.20           H  
ATOM    302  HE2 TYR A  18       4.515  32.862 -36.646  1.00  3.20           H  
ATOM    303  HH  TYR A  18       6.050  32.579 -33.447  1.00  3.20           H  
ATOM    304  N   ARG A  19      10.595  32.141 -41.238  1.00  2.36           N  
ATOM    305  CA  ARG A  19      11.486  32.426 -42.367  1.00  2.36           C  
ATOM    306  C   ARG A  19      10.787  32.352 -43.718  1.00  2.36           C  
ATOM    307  O   ARG A  19      11.276  32.889 -44.711  1.00  2.36           O  
ATOM    308  CB  ARG A  19      12.657  31.464 -42.368  1.00  2.36           C  
ATOM    309  CG  ARG A  19      13.614  31.635 -41.200  1.00  2.36           C  
ATOM    310  CD  ARG A  19      14.677  30.595 -41.207  1.00  2.36           C  
ATOM    311  NE  ARG A  19      14.129  29.258 -41.009  1.00  2.36           N  
ATOM    312  CZ  ARG A  19      14.847  28.116 -41.124  1.00  2.36           C  
ATOM    313  NH1 ARG A  19      16.131  28.181 -41.417  1.00  2.36           N  
ATOM    314  NH2 ARG A  19      14.279  26.930 -40.954  1.00  2.36           N  
ATOM    315  H   ARG A  19      10.796  31.322 -40.658  1.00  2.36           H  
ATOM    316  HA  ARG A  19      11.876  33.435 -42.239  1.00  2.36           H  
ATOM    317 1HB  ARG A  19      12.283  30.441 -42.339  1.00  2.36           H  
ATOM    318 2HB  ARG A  19      13.224  31.582 -43.290  1.00  2.36           H  
ATOM    319 1HG  ARG A  19      14.093  32.610 -41.270  1.00  2.36           H  
ATOM    320 2HG  ARG A  19      13.061  31.577 -40.269  1.00  2.36           H  
ATOM    321 1HD  ARG A  19      15.202  30.611 -42.161  1.00  2.36           H  
ATOM    322 2HD  ARG A  19      15.379  30.795 -40.401  1.00  2.36           H  
ATOM    323  HE  ARG A  19      13.139  29.195 -40.752  1.00  2.36           H  
ATOM    324 1HH1 ARG A  19      16.574  29.079 -41.552  1.00  2.36           H  
ATOM    325 2HH1 ARG A  19      16.672  27.333 -41.507  1.00  2.36           H  
ATOM    326 1HH2 ARG A  19      13.290  26.850 -40.766  1.00  2.36           H  
ATOM    327 2HH2 ARG A  19      14.833  26.092 -41.046  1.00  2.36           H  
ATOM    328  N   ASN A  20       9.650  31.673 -43.753  1.00  1.74           N  
ATOM    329  CA  ASN A  20       8.871  31.524 -44.964  1.00  1.74           C  
ATOM    330  C   ASN A  20       7.471  32.088 -44.788  1.00  1.74           C  
ATOM    331  O   ASN A  20       6.545  31.672 -45.483  1.00  1.74           O  
ATOM    332  CB  ASN A  20       8.816  30.066 -45.389  1.00  1.74           C  
ATOM    333  CG  ASN A  20       8.106  29.160 -44.389  1.00  1.74           C  
ATOM    334  OD1 ASN A  20       7.904  29.508 -43.218  1.00  1.74           O  
ATOM    335  ND2 ASN A  20       7.734  27.986 -44.846  1.00  1.74           N  
ATOM    336  H   ASN A  20       9.315  31.256 -42.900  1.00  1.74           H  
ATOM    337  HA  ASN A  20       9.348  32.098 -45.760  1.00  1.74           H  
ATOM    338 1HB  ASN A  20       8.303  29.993 -46.349  1.00  1.74           H  
ATOM    339 2HB  ASN A  20       9.831  29.697 -45.535  1.00  1.74           H  
ATOM    340 1HD2 ASN A  20       7.267  27.337 -44.243  1.00  1.74           H  
ATOM    341 2HD2 ASN A  20       7.921  27.738 -45.797  1.00  1.74           H  
ATOM    342  N   ARG A  21       7.291  33.018 -43.846  1.00  1.34           N  
ATOM    343  CA  ARG A  21       5.951  33.554 -43.664  1.00  1.34           C  
ATOM    344  C   ARG A  21       5.728  34.840 -44.444  1.00  1.34           C  
ATOM    345  O   ARG A  21       6.577  35.735 -44.456  1.00  1.34           O  
ATOM    346  CB  ARG A  21       5.640  33.812 -42.200  1.00  1.34           C  
ATOM    347  CG  ARG A  21       4.193  34.194 -41.958  1.00  1.34           C  
ATOM    348  CD  ARG A  21       3.847  34.381 -40.549  1.00  1.34           C  
ATOM    349  NE  ARG A  21       4.446  35.577 -39.990  1.00  1.34           N  
ATOM    350  CZ  ARG A  21       4.183  36.054 -38.762  1.00  1.34           C  
ATOM    351  NH1 ARG A  21       3.333  35.427 -37.982  1.00  1.34           N  
ATOM    352  NH2 ARG A  21       4.775  37.157 -38.343  1.00  1.34           N  
ATOM    353  H   ARG A  21       8.063  33.353 -43.265  1.00  1.34           H  
ATOM    354  HA  ARG A  21       5.244  32.818 -44.025  1.00  1.34           H  
ATOM    355 1HB  ARG A  21       5.850  32.917 -41.619  1.00  1.34           H  
ATOM    356 2HB  ARG A  21       6.281  34.610 -41.820  1.00  1.34           H  
ATOM    357 1HG  ARG A  21       3.963  35.116 -42.473  1.00  1.34           H  
ATOM    358 2HG  ARG A  21       3.568  33.402 -42.347  1.00  1.34           H  
ATOM    359 1HD  ARG A  21       2.789  34.467 -40.460  1.00  1.34           H  
ATOM    360 2HD  ARG A  21       4.175  33.523 -39.984  1.00  1.34           H  
ATOM    361  HE  ARG A  21       5.106  36.087 -40.565  1.00  1.34           H  
ATOM    362 1HH1 ARG A  21       2.886  34.577 -38.301  1.00  1.34           H  
ATOM    363 2HH1 ARG A  21       3.136  35.788 -37.061  1.00  1.34           H  
ATOM    364 1HH2 ARG A  21       5.428  37.639 -38.946  1.00  1.34           H  
ATOM    365 2HH2 ARG A  21       4.578  37.518 -37.423  1.00  1.34           H  
ATOM    366  N   VAL A  22       4.570  34.927 -45.089  1.00  1.08           N  
ATOM    367  CA  VAL A  22       4.182  36.127 -45.814  1.00  1.08           C  
ATOM    368  C   VAL A  22       2.839  36.606 -45.309  1.00  1.08           C  
ATOM    369  O   VAL A  22       1.862  35.833 -45.269  1.00  1.08           O  
ATOM    370  CB  VAL A  22       4.074  35.887 -47.326  1.00  1.08           C  
ATOM    371  CG1 VAL A  22       3.663  37.170 -48.015  1.00  1.08           C  
ATOM    372  CG2 VAL A  22       5.396  35.362 -47.860  1.00  1.08           C  
ATOM    373  H   VAL A  22       3.935  34.131 -45.045  1.00  1.08           H  
ATOM    374  HA  VAL A  22       4.922  36.908 -45.634  1.00  1.08           H  
ATOM    375  HB  VAL A  22       3.290  35.171 -47.516  1.00  1.08           H  
ATOM    376 1HG1 VAL A  22       3.563  36.991 -49.085  1.00  1.08           H  
ATOM    377 2HG1 VAL A  22       2.717  37.506 -47.615  1.00  1.08           H  
ATOM    378 3HG1 VAL A  22       4.417  37.935 -47.844  1.00  1.08           H  
ATOM    379 1HG2 VAL A  22       5.307  35.182 -48.933  1.00  1.08           H  
ATOM    380 2HG2 VAL A  22       6.182  36.092 -47.673  1.00  1.08           H  
ATOM    381 3HG2 VAL A  22       5.646  34.423 -47.363  1.00  1.08           H  
ATOM    382  N   THR A  23       2.793  37.882 -44.943  1.00  0.94           N  
ATOM    383  CA  THR A  23       1.570  38.462 -44.439  1.00  0.94           C  
ATOM    384  C   THR A  23       1.154  39.665 -45.268  1.00  0.94           C  
ATOM    385  O   THR A  23       1.993  40.334 -45.879  1.00  0.94           O  
ATOM    386  CB  THR A  23       1.745  38.900 -42.966  1.00  0.94           C  
ATOM    387  OG1 THR A  23       2.740  39.929 -42.892  1.00  0.94           O  
ATOM    388  CG2 THR A  23       2.188  37.727 -42.097  1.00  0.94           C  
ATOM    389  H   THR A  23       3.626  38.452 -45.010  1.00  0.94           H  
ATOM    390  HA  THR A  23       0.783  37.718 -44.508  1.00  0.94           H  
ATOM    391  HB  THR A  23       0.794  39.287 -42.591  1.00  0.94           H  
ATOM    392  HG1 THR A  23       2.404  40.720 -43.324  1.00  0.94           H  
ATOM    393 1HG2 THR A  23       2.299  38.055 -41.064  1.00  0.94           H  
ATOM    394 2HG2 THR A  23       1.453  36.963 -42.151  1.00  0.94           H  
ATOM    395 3HG2 THR A  23       3.137  37.344 -42.457  1.00  0.94           H  
ATOM    396  N   PHE A  24      -0.146  39.937 -45.252  1.00  0.86           N  
ATOM    397  CA  PHE A  24      -0.750  41.071 -45.945  1.00  0.86           C  
ATOM    398  C   PHE A  24      -1.709  41.828 -45.044  1.00  0.86           C  
ATOM    399  O   PHE A  24      -2.351  41.246 -44.169  1.00  0.86           O  
ATOM    400  CB  PHE A  24      -1.502  40.583 -47.183  1.00  0.86           C  
ATOM    401  CG  PHE A  24      -0.623  39.937 -48.243  1.00  0.86           C  
ATOM    402  CD1 PHE A  24      -0.302  38.601 -48.180  1.00  0.86           C  
ATOM    403  CD2 PHE A  24      -0.145  40.671 -49.310  1.00  0.86           C  
ATOM    404  CE1 PHE A  24       0.472  38.002 -49.152  1.00  0.86           C  
ATOM    405  CE2 PHE A  24       0.636  40.080 -50.285  1.00  0.86           C  
ATOM    406  CZ  PHE A  24       0.941  38.739 -50.203  1.00  0.86           C  
ATOM    407  H   PHE A  24      -0.738  39.300 -44.719  1.00  0.86           H  
ATOM    408  HA  PHE A  24       0.042  41.753 -46.255  1.00  0.86           H  
ATOM    409 1HB  PHE A  24      -2.259  39.858 -46.881  1.00  0.86           H  
ATOM    410 2HB  PHE A  24      -2.027  41.426 -47.638  1.00  0.86           H  
ATOM    411  HD1 PHE A  24      -0.662  38.029 -47.346  1.00  0.86           H  
ATOM    412  HD2 PHE A  24      -0.392  41.730 -49.378  1.00  0.86           H  
ATOM    413  HE1 PHE A  24       0.716  36.944 -49.086  1.00  0.86           H  
ATOM    414  HE2 PHE A  24       1.006  40.673 -51.120  1.00  0.86           H  
ATOM    415  HZ  PHE A  24       1.556  38.268 -50.970  1.00  0.86           H  
ATOM    416  N   SER A  25      -1.839  43.129 -45.247  1.00  0.84           N  
ATOM    417  CA  SER A  25      -2.810  43.856 -44.440  1.00  0.84           C  
ATOM    418  C   SER A  25      -4.228  43.552 -44.897  1.00  0.84           C  
ATOM    419  O   SER A  25      -4.451  43.171 -46.050  1.00  0.84           O  
ATOM    420  CB  SER A  25      -2.560  45.343 -44.519  1.00  0.84           C  
ATOM    421  OG  SER A  25      -2.825  45.824 -45.805  1.00  0.84           O  
ATOM    422  H   SER A  25      -1.294  43.603 -45.954  1.00  0.84           H  
ATOM    423  HA  SER A  25      -2.711  43.548 -43.401  1.00  0.84           H  
ATOM    424 1HB  SER A  25      -3.200  45.854 -43.798  1.00  0.84           H  
ATOM    425 2HB  SER A  25      -1.528  45.555 -44.250  1.00  0.84           H  
ATOM    426  HG  SER A  25      -3.754  45.629 -45.965  1.00  0.84           H  
ATOM    427  N   CYS A  26      -5.187  43.811 -44.022  1.00  0.84           N  
ATOM    428  CA  CYS A  26      -6.599  43.673 -44.328  1.00  0.84           C  
ATOM    429  C   CYS A  26      -7.406  44.558 -43.397  1.00  0.84           C  
ATOM    430  O   CYS A  26      -6.865  45.119 -42.439  1.00  0.84           O  
ATOM    431  CB  CYS A  26      -7.077  42.245 -44.076  1.00  0.84           C  
ATOM    432  SG  CYS A  26      -7.082  41.802 -42.288  1.00  0.84           S  
ATOM    433  H   CYS A  26      -4.926  44.055 -43.071  1.00  0.84           H  
ATOM    434  HA  CYS A  26      -6.779  43.964 -45.363  1.00  0.84           H  
ATOM    435 1HB  CYS A  26      -8.087  42.110 -44.462  1.00  0.84           H  
ATOM    436 2HB  CYS A  26      -6.422  41.544 -44.598  1.00  0.84           H  
ATOM    437  HG  CYS A  26      -5.882  42.360 -41.999  1.00  0.84           H  
ATOM    438  N   THR A  27      -8.699  44.657 -43.662  1.00  0.88           N  
ATOM    439  CA  THR A  27      -9.596  45.310 -42.729  1.00  0.88           C  
ATOM    440  C   THR A  27     -10.562  44.229 -42.282  1.00  0.88           C  
ATOM    441  O   THR A  27     -11.140  43.524 -43.113  1.00  0.88           O  
ATOM    442  CB  THR A  27     -10.346  46.498 -43.351  1.00  0.88           C  
ATOM    443  OG1 THR A  27      -9.402  47.469 -43.827  1.00  0.88           O  
ATOM    444  CG2 THR A  27     -11.231  47.152 -42.280  1.00  0.88           C  
ATOM    445  H   THR A  27      -9.077  44.223 -44.494  1.00  0.88           H  
ATOM    446  HA  THR A  27      -9.048  45.650 -41.854  1.00  0.88           H  
ATOM    447  HB  THR A  27     -10.964  46.153 -44.179  1.00  0.88           H  
ATOM    448  HG1 THR A  27      -9.870  48.258 -44.110  1.00  0.88           H  
ATOM    449 1HG2 THR A  27     -11.764  47.997 -42.707  1.00  0.88           H  
ATOM    450 2HG2 THR A  27     -11.946  46.426 -41.903  1.00  0.88           H  
ATOM    451 3HG2 THR A  27     -10.609  47.498 -41.462  1.00  0.88           H  
ATOM    452  N   VAL A  28     -10.727  44.065 -40.987  1.00  0.93           N  
ATOM    453  CA  VAL A  28     -11.594  43.018 -40.501  1.00  0.93           C  
ATOM    454  C   VAL A  28     -12.953  43.618 -40.169  1.00  0.93           C  
ATOM    455  O   VAL A  28     -13.038  44.533 -39.349  1.00  0.93           O  
ATOM    456  CB  VAL A  28     -10.987  42.387 -39.232  1.00  0.93           C  
ATOM    457  CG1 VAL A  28     -11.871  41.271 -38.727  1.00  0.93           C  
ATOM    458  CG2 VAL A  28      -9.562  41.899 -39.506  1.00  0.93           C  
ATOM    459  H   VAL A  28     -10.241  44.661 -40.327  1.00  0.93           H  
ATOM    460  HA  VAL A  28     -11.701  42.257 -41.265  1.00  0.93           H  
ATOM    461  HB  VAL A  28     -10.951  43.145 -38.454  1.00  0.93           H  
ATOM    462 1HG1 VAL A  28     -11.438  40.866 -37.820  1.00  0.93           H  
ATOM    463 2HG1 VAL A  28     -12.872  41.638 -38.527  1.00  0.93           H  
ATOM    464 3HG1 VAL A  28     -11.932  40.502 -39.476  1.00  0.93           H  
ATOM    465 1HG2 VAL A  28      -9.141  41.476 -38.594  1.00  0.93           H  
ATOM    466 2HG2 VAL A  28      -9.579  41.143 -40.283  1.00  0.93           H  
ATOM    467 3HG2 VAL A  28      -8.946  42.743 -39.832  1.00  0.93           H  
ATOM    468  N   SER A  29     -14.005  43.187 -40.864  1.00  1.00           N  
ATOM    469  CA  SER A  29     -15.329  43.751 -40.639  1.00  1.00           C  
ATOM    470  C   SER A  29     -15.898  43.222 -39.354  1.00  1.00           C  
ATOM    471  O   SER A  29     -15.422  42.207 -38.862  1.00  1.00           O  
ATOM    472  CB  SER A  29     -16.255  43.427 -41.803  1.00  1.00           C  
ATOM    473  OG  SER A  29     -16.498  42.037 -41.917  1.00  1.00           O  
ATOM    474  H   SER A  29     -13.888  42.451 -41.552  1.00  1.00           H  
ATOM    475  HA  SER A  29     -15.248  44.827 -40.556  1.00  1.00           H  
ATOM    476 1HB  SER A  29     -17.202  43.941 -41.639  1.00  1.00           H  
ATOM    477 2HB  SER A  29     -15.827  43.802 -42.732  1.00  1.00           H  
ATOM    478  HG  SER A  29     -15.837  41.712 -42.588  1.00  1.00           H  
ATOM    479  N   ASP A  30     -16.929  43.873 -38.810  1.00  1.06           N  
ATOM    480  CA  ASP A  30     -17.560  43.270 -37.650  1.00  1.06           C  
ATOM    481  C   ASP A  30     -18.586  42.286 -38.193  1.00  1.06           C  
ATOM    482  O   ASP A  30     -18.518  41.098 -37.916  1.00  1.06           O  
ATOM    483  CB  ASP A  30     -18.222  44.294 -36.715  1.00  1.06           C  
ATOM    484  CG  ASP A  30     -19.336  45.138 -37.310  1.00  1.06           C  
ATOM    485  OD1 ASP A  30     -19.268  45.459 -38.485  1.00  1.06           O  
ATOM    486  OD2 ASP A  30     -20.302  45.395 -36.585  1.00  1.06           O  
ATOM    487  H   ASP A  30     -17.273  44.732 -39.208  1.00  1.06           H  
ATOM    488  HA  ASP A  30     -16.818  42.720 -37.074  1.00  1.06           H  
ATOM    489 1HB  ASP A  30     -18.617  43.760 -35.881  1.00  1.06           H  
ATOM    490 2HB  ASP A  30     -17.452  44.967 -36.327  1.00  1.06           H  
ATOM    491  N   SER A  31     -19.485  42.801 -39.032  1.00  1.09           N  
ATOM    492  CA  SER A  31     -20.507  42.034 -39.732  1.00  1.09           C  
ATOM    493  C   SER A  31     -21.101  40.867 -38.911  1.00  1.09           C  
ATOM    494  O   SER A  31     -22.009  41.062 -38.104  1.00  1.09           O  
ATOM    495  CB  SER A  31     -19.992  41.583 -41.099  1.00  1.09           C  
ATOM    496  OG  SER A  31     -18.948  40.686 -40.980  1.00  1.09           O  
ATOM    497  H   SER A  31     -19.450  43.812 -39.173  1.00  1.09           H  
ATOM    498  HA  SER A  31     -21.328  42.720 -39.935  1.00  1.09           H  
ATOM    499 1HB  SER A  31     -20.813  41.109 -41.638  1.00  1.09           H  
ATOM    500 2HB  SER A  31     -19.672  42.444 -41.684  1.00  1.09           H  
ATOM    501  HG  SER A  31     -18.118  41.198 -41.159  1.00  1.09           H  
ATOM    502  N   GLU A  32     -20.614  39.649 -39.176  1.00  1.09           N  
ATOM    503  CA  GLU A  32     -21.127  38.408 -38.584  1.00  1.09           C  
ATOM    504  C   GLU A  32     -20.500  38.014 -37.236  1.00  1.09           C  
ATOM    505  O   GLU A  32     -20.839  36.974 -36.670  1.00  1.09           O  
ATOM    506  CB  GLU A  32     -20.932  37.256 -39.572  1.00  1.09           C  
ATOM    507  CG  GLU A  32     -21.704  37.418 -40.883  1.00  1.09           C  
ATOM    508  CD  GLU A  32     -21.555  36.238 -41.823  1.00  1.09           C  
ATOM    509  OE1 GLU A  32     -20.892  35.292 -41.467  1.00  1.09           O  
ATOM    510  OE2 GLU A  32     -22.101  36.290 -42.901  1.00  1.09           O  
ATOM    511  H   GLU A  32     -19.836  39.617 -39.821  1.00  1.09           H  
ATOM    512  HA  GLU A  32     -22.196  38.541 -38.420  1.00  1.09           H  
ATOM    513 1HB  GLU A  32     -19.881  37.177 -39.815  1.00  1.09           H  
ATOM    514 2HB  GLU A  32     -21.234  36.320 -39.109  1.00  1.09           H  
ATOM    515 1HG  GLU A  32     -22.759  37.560 -40.655  1.00  1.09           H  
ATOM    516 2HG  GLU A  32     -21.344  38.319 -41.383  1.00  1.09           H  
ATOM    517  N   ILE A  33     -19.576  38.818 -36.740  1.00  1.06           N  
ATOM    518  CA  ILE A  33     -18.885  38.564 -35.480  1.00  1.06           C  
ATOM    519  C   ILE A  33     -19.730  38.986 -34.283  1.00  1.06           C  
ATOM    520  O   ILE A  33     -20.223  40.115 -34.217  1.00  1.06           O  
ATOM    521  CB  ILE A  33     -17.543  39.311 -35.485  1.00  1.06           C  
ATOM    522  CG1 ILE A  33     -16.681  38.755 -36.608  1.00  1.06           C  
ATOM    523  CG2 ILE A  33     -16.825  39.209 -34.131  1.00  1.06           C  
ATOM    524  CD1 ILE A  33     -15.525  39.603 -36.892  1.00  1.06           C  
ATOM    525  H   ILE A  33     -19.333  39.654 -37.262  1.00  1.06           H  
ATOM    526  HA  ILE A  33     -18.691  37.496 -35.401  1.00  1.06           H  
ATOM    527  HB  ILE A  33     -17.722  40.360 -35.696  1.00  1.06           H  
ATOM    528 1HG1 ILE A  33     -16.325  37.769 -36.323  1.00  1.06           H  
ATOM    529 2HG1 ILE A  33     -17.276  38.666 -37.521  1.00  1.06           H  
ATOM    530 1HG2 ILE A  33     -15.884  39.759 -34.175  1.00  1.06           H  
ATOM    531 2HG2 ILE A  33     -17.455  39.634 -33.349  1.00  1.06           H  
ATOM    532 3HG2 ILE A  33     -16.625  38.165 -33.903  1.00  1.06           H  
ATOM    533 1HD1 ILE A  33     -14.917  39.179 -37.693  1.00  1.06           H  
ATOM    534 2HD1 ILE A  33     -15.879  40.571 -37.188  1.00  1.06           H  
ATOM    535 3HD1 ILE A  33     -14.956  39.697 -36.007  1.00  1.06           H  
ATOM    536  N   GLU A  34     -19.914  38.061 -33.349  1.00  1.01           N  
ATOM    537  CA  GLU A  34     -20.707  38.307 -32.151  1.00  1.01           C  
ATOM    538  C   GLU A  34     -19.870  38.945 -31.052  1.00  1.01           C  
ATOM    539  O   GLU A  34     -18.658  38.737 -30.987  1.00  1.01           O  
ATOM    540  CB  GLU A  34     -21.320  37.000 -31.645  1.00  1.01           C  
ATOM    541  CG  GLU A  34     -22.332  36.370 -32.606  1.00  1.01           C  
ATOM    542  CD  GLU A  34     -22.944  35.081 -32.088  1.00  1.01           C  
ATOM    543  OE1 GLU A  34     -22.419  34.524 -31.153  1.00  1.01           O  
ATOM    544  OE2 GLU A  34     -23.939  34.661 -32.632  1.00  1.01           O  
ATOM    545  H   GLU A  34     -19.489  37.154 -33.478  1.00  1.01           H  
ATOM    546  HA  GLU A  34     -21.513  38.996 -32.406  1.00  1.01           H  
ATOM    547 1HB  GLU A  34     -20.529  36.274 -31.464  1.00  1.01           H  
ATOM    548 2HB  GLU A  34     -21.821  37.180 -30.692  1.00  1.01           H  
ATOM    549 1HG  GLU A  34     -23.131  37.088 -32.789  1.00  1.01           H  
ATOM    550 2HG  GLU A  34     -21.834  36.176 -33.558  1.00  1.01           H  
ATOM    551  N   ALA A  35     -20.519  39.719 -30.188  1.00  0.95           N  
ATOM    552  CA  ALA A  35     -19.828  40.320 -29.057  1.00  0.95           C  
ATOM    553  C   ALA A  35     -19.564  39.294 -27.957  1.00  0.95           C  
ATOM    554  O   ALA A  35     -20.335  38.347 -27.780  1.00  0.95           O  
ATOM    555  CB  ALA A  35     -20.620  41.482 -28.503  1.00  0.95           C  
ATOM    556  H   ALA A  35     -21.509  39.872 -30.305  1.00  0.95           H  
ATOM    557  HA  ALA A  35     -18.869  40.682 -29.410  1.00  0.95           H  
ATOM    558 1HB  ALA A  35     -20.061  41.913 -27.690  1.00  0.95           H  
ATOM    559 2HB  ALA A  35     -20.770  42.229 -29.279  1.00  0.95           H  
ATOM    560 3HB  ALA A  35     -21.580  41.133 -28.138  1.00  0.95           H  
ATOM    561  N   ASN A  36     -18.487  39.509 -27.209  1.00  0.90           N  
ATOM    562  CA  ASN A  36     -18.120  38.681 -26.072  1.00  0.90           C  
ATOM    563  C   ASN A  36     -18.821  39.150 -24.800  1.00  0.90           C  
ATOM    564  O   ASN A  36     -19.671  40.042 -24.835  1.00  0.90           O  
ATOM    565  CB  ASN A  36     -16.611  38.662 -25.868  1.00  0.90           C  
ATOM    566  CG  ASN A  36     -16.022  39.980 -25.409  1.00  0.90           C  
ATOM    567  OD1 ASN A  36     -16.735  40.920 -25.018  1.00  0.90           O  
ATOM    568  ND2 ASN A  36     -14.709  40.042 -25.412  1.00  0.90           N  
ATOM    569  H   ASN A  36     -17.896  40.293 -27.449  1.00  0.90           H  
ATOM    570  HA  ASN A  36     -18.454  37.661 -26.269  1.00  0.90           H  
ATOM    571 1HB  ASN A  36     -16.342  37.888 -25.152  1.00  0.90           H  
ATOM    572 2HB  ASN A  36     -16.138  38.395 -26.813  1.00  0.90           H  
ATOM    573 1HD2 ASN A  36     -14.242  40.865 -25.083  1.00  0.90           H  
ATOM    574 2HD2 ASN A  36     -14.174  39.255 -25.719  1.00  0.90           H  
ATOM    575  N   GLY A  37     -18.428  38.576 -23.660  1.00  0.85           N  
ATOM    576  CA  GLY A  37     -19.027  38.879 -22.356  1.00  0.85           C  
ATOM    577  C   GLY A  37     -18.852  40.329 -21.878  1.00  0.85           C  
ATOM    578  O   GLY A  37     -19.526  40.751 -20.938  1.00  0.85           O  
ATOM    579  H   GLY A  37     -17.713  37.865 -23.696  1.00  0.85           H  
ATOM    580 1HA  GLY A  37     -20.092  38.648 -22.401  1.00  0.85           H  
ATOM    581 2HA  GLY A  37     -18.601  38.208 -21.611  1.00  0.85           H  
ATOM    582  N   GLU A  38     -17.929  41.079 -22.489  1.00  0.81           N  
ATOM    583  CA  GLU A  38     -17.700  42.471 -22.128  1.00  0.81           C  
ATOM    584  C   GLU A  38     -18.437  43.397 -23.094  1.00  0.81           C  
ATOM    585  O   GLU A  38     -18.334  44.621 -22.992  1.00  0.81           O  
ATOM    586  CB  GLU A  38     -16.200  42.807 -22.128  1.00  0.81           C  
ATOM    587  CG  GLU A  38     -15.374  42.030 -21.092  1.00  0.81           C  
ATOM    588  CD  GLU A  38     -13.891  42.430 -21.045  1.00  0.81           C  
ATOM    589  OE1 GLU A  38     -13.483  43.301 -21.797  1.00  0.81           O  
ATOM    590  OE2 GLU A  38     -13.178  41.864 -20.255  1.00  0.81           O  
ATOM    591  H   GLU A  38     -17.409  40.708 -23.272  1.00  0.81           H  
ATOM    592  HA  GLU A  38     -18.092  42.643 -21.126  1.00  0.81           H  
ATOM    593 1HB  GLU A  38     -15.785  42.596 -23.114  1.00  0.81           H  
ATOM    594 2HB  GLU A  38     -16.066  43.870 -21.940  1.00  0.81           H  
ATOM    595 1HG  GLU A  38     -15.813  42.186 -20.108  1.00  0.81           H  
ATOM    596 2HG  GLU A  38     -15.446  40.966 -21.324  1.00  0.81           H  
ATOM    597  N   GLY A  39     -19.157  42.807 -24.057  1.00  0.76           N  
ATOM    598  CA  GLY A  39     -19.865  43.568 -25.075  1.00  0.76           C  
ATOM    599  C   GLY A  39     -18.947  44.006 -26.218  1.00  0.76           C  
ATOM    600  O   GLY A  39     -19.304  44.895 -26.993  1.00  0.76           O  
ATOM    601  H   GLY A  39     -19.233  41.792 -24.099  1.00  0.76           H  
ATOM    602 1HA  GLY A  39     -20.673  42.953 -25.474  1.00  0.76           H  
ATOM    603 2HA  GLY A  39     -20.325  44.442 -24.619  1.00  0.76           H  
ATOM    604  N   LYS A  40     -17.769  43.386 -26.320  1.00  0.73           N  
ATOM    605  CA  LYS A  40     -16.785  43.746 -27.334  1.00  0.73           C  
ATOM    606  C   LYS A  40     -16.728  42.726 -28.458  1.00  0.73           C  
ATOM    607  O   LYS A  40     -16.962  41.541 -28.243  1.00  0.73           O  
ATOM    608  CB  LYS A  40     -15.422  43.848 -26.665  1.00  0.73           C  
ATOM    609  CG  LYS A  40     -15.343  44.942 -25.621  1.00  0.73           C  
ATOM    610  CD  LYS A  40     -14.024  44.900 -24.881  1.00  0.73           C  
ATOM    611  CE  LYS A  40     -13.955  45.977 -23.811  1.00  0.73           C  
ATOM    612  NZ  LYS A  40     -12.751  45.816 -22.957  1.00  0.73           N  
ATOM    613  H   LYS A  40     -17.531  42.640 -25.670  1.00  0.73           H  
ATOM    614  HA  LYS A  40     -17.053  44.713 -27.766  1.00  0.73           H  
ATOM    615 1HB  LYS A  40     -15.177  42.903 -26.183  1.00  0.73           H  
ATOM    616 2HB  LYS A  40     -14.660  44.044 -27.421  1.00  0.73           H  
ATOM    617 1HG  LYS A  40     -15.453  45.912 -26.109  1.00  0.73           H  
ATOM    618 2HG  LYS A  40     -16.156  44.818 -24.901  1.00  0.73           H  
ATOM    619 1HD  LYS A  40     -13.902  43.924 -24.402  1.00  0.73           H  
ATOM    620 2HD  LYS A  40     -13.205  45.047 -25.587  1.00  0.73           H  
ATOM    621 1HE  LYS A  40     -13.921  46.953 -24.288  1.00  0.73           H  
ATOM    622 2HE  LYS A  40     -14.845  45.919 -23.179  1.00  0.73           H  
ATOM    623 1HZ  LYS A  40     -12.730  46.531 -22.250  1.00  0.73           H  
ATOM    624 2HZ  LYS A  40     -12.822  44.888 -22.501  1.00  0.73           H  
ATOM    625 3HZ  LYS A  40     -11.916  45.864 -23.512  1.00  0.73           H  
ATOM    626  N   LYS A  41     -16.398  43.165 -29.663  1.00  0.70           N  
ATOM    627  CA  LYS A  41     -16.271  42.218 -30.770  1.00  0.70           C  
ATOM    628  C   LYS A  41     -14.803  42.073 -31.131  1.00  0.70           C  
ATOM    629  O   LYS A  41     -14.224  42.980 -31.722  1.00  0.70           O  
ATOM    630  CB  LYS A  41     -17.049  42.681 -31.990  1.00  0.70           C  
ATOM    631  CG  LYS A  41     -18.543  42.803 -31.837  1.00  0.70           C  
ATOM    632  CD  LYS A  41     -19.151  43.196 -33.172  1.00  0.70           C  
ATOM    633  CE  LYS A  41     -20.647  43.471 -33.088  1.00  0.70           C  
ATOM    634  NZ  LYS A  41     -21.266  43.647 -34.459  1.00  0.70           N  
ATOM    635  H   LYS A  41     -16.198  44.155 -29.795  1.00  0.70           H  
ATOM    636  HA  LYS A  41     -16.644  41.239 -30.464  1.00  0.70           H  
ATOM    637 1HB  LYS A  41     -16.672  43.642 -32.313  1.00  0.70           H  
ATOM    638 2HB  LYS A  41     -16.878  41.981 -32.803  1.00  0.70           H  
ATOM    639 1HG  LYS A  41     -18.952  41.842 -31.543  1.00  0.70           H  
ATOM    640 2HG  LYS A  41     -18.789  43.546 -31.079  1.00  0.70           H  
ATOM    641 1HD  LYS A  41     -18.648  44.097 -33.535  1.00  0.70           H  
ATOM    642 2HD  LYS A  41     -18.985  42.390 -33.890  1.00  0.70           H  
ATOM    643 1HE  LYS A  41     -21.140  42.643 -32.577  1.00  0.70           H  
ATOM    644 2HE  LYS A  41     -20.799  44.384 -32.515  1.00  0.70           H  
ATOM    645 1HZ  LYS A  41     -22.248  43.826 -34.373  1.00  0.70           H  
ATOM    646 2HZ  LYS A  41     -20.834  44.422 -35.017  1.00  0.70           H  
ATOM    647 3HZ  LYS A  41     -21.131  42.783 -34.973  1.00  0.70           H  
ATOM    648  N   ILE A  42     -14.185  40.974 -30.731  1.00  0.68           N  
ATOM    649  CA  ILE A  42     -12.750  40.809 -30.947  1.00  0.68           C  
ATOM    650  C   ILE A  42     -12.439  39.535 -31.705  1.00  0.68           C  
ATOM    651  O   ILE A  42     -12.956  38.468 -31.369  1.00  0.68           O  
ATOM    652  CB  ILE A  42     -11.984  40.812 -29.605  1.00  0.68           C  
ATOM    653  CG1 ILE A  42     -12.235  42.159 -28.862  1.00  0.68           C  
ATOM    654  CG2 ILE A  42     -10.462  40.612 -29.872  1.00  0.68           C  
ATOM    655  CD1 ILE A  42     -11.755  42.182 -27.444  1.00  0.68           C  
ATOM    656  H   ILE A  42     -14.714  40.250 -30.257  1.00  0.68           H  
ATOM    657  HA  ILE A  42     -12.387  41.640 -31.547  1.00  0.68           H  
ATOM    658  HB  ILE A  42     -12.353  40.008 -28.969  1.00  0.68           H  
ATOM    659 1HG1 ILE A  42     -11.733  42.955 -29.402  1.00  0.68           H  
ATOM    660 2HG1 ILE A  42     -13.296  42.370 -28.845  1.00  0.68           H  
ATOM    661 1HG2 ILE A  42      -9.922  40.617 -28.930  1.00  0.68           H  
ATOM    662 2HG2 ILE A  42     -10.290  39.661 -30.372  1.00  0.68           H  
ATOM    663 3HG2 ILE A  42     -10.095  41.421 -30.506  1.00  0.68           H  
ATOM    664 1HD1 ILE A  42     -11.968  43.159 -27.009  1.00  0.68           H  
ATOM    665 2HD1 ILE A  42     -12.269  41.408 -26.872  1.00  0.68           H  
ATOM    666 3HD1 ILE A  42     -10.682  42.001 -27.419  1.00  0.68           H  
ATOM    667  N   VAL A  43     -11.603  39.645 -32.732  1.00  0.68           N  
ATOM    668  CA  VAL A  43     -11.201  38.468 -33.467  1.00  0.68           C  
ATOM    669  C   VAL A  43      -9.793  38.088 -33.021  1.00  0.68           C  
ATOM    670  O   VAL A  43      -8.867  38.879 -33.195  1.00  0.68           O  
ATOM    671  CB  VAL A  43     -11.169  38.727 -34.965  1.00  0.68           C  
ATOM    672  CG1 VAL A  43     -10.755  37.469 -35.662  1.00  0.68           C  
ATOM    673  CG2 VAL A  43     -12.481  39.166 -35.404  1.00  0.68           C  
ATOM    674  H   VAL A  43     -11.225  40.559 -32.979  1.00  0.68           H  
ATOM    675  HA  VAL A  43     -11.923  37.684 -33.276  1.00  0.68           H  
ATOM    676  HB  VAL A  43     -10.427  39.495 -35.192  1.00  0.68           H  
ATOM    677 1HG1 VAL A  43     -10.726  37.639 -36.734  1.00  0.68           H  
ATOM    678 2HG1 VAL A  43      -9.778  37.156 -35.308  1.00  0.68           H  
ATOM    679 3HG1 VAL A  43     -11.466  36.694 -35.436  1.00  0.68           H  
ATOM    680 1HG2 VAL A  43     -12.468  39.339 -36.472  1.00  0.68           H  
ATOM    681 2HG2 VAL A  43     -13.207  38.387 -35.170  1.00  0.68           H  
ATOM    682 3HG2 VAL A  43     -12.750  40.089 -34.886  1.00  0.68           H  
ATOM    683  N   PRO A  44      -9.587  36.943 -32.374  1.00  0.68           N  
ATOM    684  CA  PRO A  44      -8.305  36.534 -31.857  1.00  0.68           C  
ATOM    685  C   PRO A  44      -7.315  36.116 -32.930  1.00  0.68           C  
ATOM    686  O   PRO A  44      -7.700  35.565 -33.977  1.00  0.68           O  
ATOM    687  CB  PRO A  44      -8.679  35.369 -30.937  1.00  0.68           C  
ATOM    688  CG  PRO A  44      -9.958  34.801 -31.516  1.00  0.68           C  
ATOM    689  CD  PRO A  44     -10.690  35.995 -32.111  1.00  0.68           C  
ATOM    690  HA  PRO A  44      -7.885  37.360 -31.262  1.00  0.68           H  
ATOM    691 1HB  PRO A  44      -7.854  34.633 -30.936  1.00  0.68           H  
ATOM    692 2HB  PRO A  44      -8.784  35.728 -29.905  1.00  0.68           H  
ATOM    693 1HG  PRO A  44      -9.735  34.029 -32.256  1.00  0.68           H  
ATOM    694 2HG  PRO A  44     -10.541  34.310 -30.722  1.00  0.68           H  
ATOM    695 1HD  PRO A  44     -11.168  35.668 -33.047  1.00  0.68           H  
ATOM    696 2HD  PRO A  44     -11.407  36.416 -31.389  1.00  0.68           H  
ATOM    697  N   LYS A  45      -6.044  36.293 -32.606  1.00  0.70           N  
ATOM    698  CA  LYS A  45      -4.930  35.824 -33.411  1.00  0.70           C  
ATOM    699  C   LYS A  45      -5.080  34.341 -33.688  1.00  0.70           C  
ATOM    700  O   LYS A  45      -5.372  33.560 -32.782  1.00  0.70           O  
ATOM    701  CB  LYS A  45      -3.611  36.102 -32.697  1.00  0.70           C  
ATOM    702  CG  LYS A  45      -2.377  35.645 -33.439  1.00  0.70           C  
ATOM    703  CD  LYS A  45      -1.117  36.095 -32.729  1.00  0.70           C  
ATOM    704  CE  LYS A  45       0.124  35.609 -33.441  1.00  0.70           C  
ATOM    705  NZ  LYS A  45       1.351  36.133 -32.801  1.00  0.70           N  
ATOM    706  H   LYS A  45      -5.833  36.798 -31.741  1.00  0.70           H  
ATOM    707  HA  LYS A  45      -4.935  36.357 -34.366  1.00  0.70           H  
ATOM    708 1HB  LYS A  45      -3.519  37.164 -32.506  1.00  0.70           H  
ATOM    709 2HB  LYS A  45      -3.622  35.608 -31.726  1.00  0.70           H  
ATOM    710 1HG  LYS A  45      -2.374  34.557 -33.496  1.00  0.70           H  
ATOM    711 2HG  LYS A  45      -2.395  36.032 -34.446  1.00  0.70           H  
ATOM    712 1HD  LYS A  45      -1.093  37.183 -32.696  1.00  0.70           H  
ATOM    713 2HD  LYS A  45      -1.116  35.717 -31.709  1.00  0.70           H  
ATOM    714 1HE  LYS A  45       0.146  34.521 -33.412  1.00  0.70           H  
ATOM    715 2HE  LYS A  45       0.098  35.929 -34.479  1.00  0.70           H  
ATOM    716 1HZ  LYS A  45       2.163  35.791 -33.291  1.00  0.70           H  
ATOM    717 2HZ  LYS A  45       1.332  37.146 -32.841  1.00  0.70           H  
ATOM    718 3HZ  LYS A  45       1.386  35.832 -31.842  1.00  0.70           H  
ATOM    719  N   GLY A  46      -4.896  33.954 -34.942  1.00  0.72           N  
ATOM    720  CA  GLY A  46      -5.036  32.573 -35.358  1.00  0.72           C  
ATOM    721  C   GLY A  46      -6.393  32.280 -36.009  1.00  0.72           C  
ATOM    722  O   GLY A  46      -6.584  31.222 -36.604  1.00  0.72           O  
ATOM    723  H   GLY A  46      -4.624  34.638 -35.644  1.00  0.72           H  
ATOM    724 1HA  GLY A  46      -4.236  32.333 -36.047  1.00  0.72           H  
ATOM    725 2HA  GLY A  46      -4.894  31.930 -34.496  1.00  0.72           H  
ATOM    726  N   SER A  47      -7.348  33.196 -35.900  1.00  0.74           N  
ATOM    727  CA  SER A  47      -8.646  32.961 -36.520  1.00  0.74           C  
ATOM    728  C   SER A  47      -8.527  32.863 -38.034  1.00  0.74           C  
ATOM    729  O   SER A  47      -7.696  33.535 -38.649  1.00  0.74           O  
ATOM    730  CB  SER A  47      -9.606  34.070 -36.173  1.00  0.74           C  
ATOM    731  OG  SER A  47      -9.833  34.127 -34.811  1.00  0.74           O  
ATOM    732  H   SER A  47      -7.200  34.053 -35.360  1.00  0.74           H  
ATOM    733  HA  SER A  47      -9.040  32.017 -36.147  1.00  0.74           H  
ATOM    734 1HB  SER A  47      -9.193  35.017 -36.509  1.00  0.74           H  
ATOM    735 2HB  SER A  47     -10.543  33.915 -36.697  1.00  0.74           H  
ATOM    736  HG  SER A  47      -9.022  34.552 -34.446  1.00  0.74           H  
ATOM    737  N   LEU A  48      -9.390  32.065 -38.649  1.00  0.78           N  
ATOM    738  CA  LEU A  48      -9.419  31.963 -40.108  1.00  0.78           C  
ATOM    739  C   LEU A  48     -10.380  32.977 -40.715  1.00  0.78           C  
ATOM    740  O   LEU A  48     -11.551  32.988 -40.362  1.00  0.78           O  
ATOM    741  CB  LEU A  48      -9.862  30.567 -40.528  1.00  0.78           C  
ATOM    742  CG  LEU A  48      -8.819  29.495 -40.618  1.00  0.78           C  
ATOM    743  CD1 LEU A  48      -8.306  29.097 -39.219  1.00  0.78           C  
ATOM    744  CD2 LEU A  48      -9.388  28.338 -41.329  1.00  0.78           C  
ATOM    745  H   LEU A  48     -10.043  31.521 -38.103  1.00  0.78           H  
ATOM    746  HA  LEU A  48      -8.420  32.158 -40.500  1.00  0.78           H  
ATOM    747 1HB  LEU A  48     -10.604  30.224 -39.814  1.00  0.78           H  
ATOM    748 2HB  LEU A  48     -10.335  30.648 -41.481  1.00  0.78           H  
ATOM    749  HG  LEU A  48      -8.021  29.867 -41.198  1.00  0.78           H  
ATOM    750 1HD1 LEU A  48      -7.543  28.329 -39.318  1.00  0.78           H  
ATOM    751 2HD1 LEU A  48      -7.880  29.964 -38.713  1.00  0.78           H  
ATOM    752 3HD1 LEU A  48      -9.133  28.705 -38.629  1.00  0.78           H  
ATOM    753 1HD2 LEU A  48      -8.625  27.612 -41.452  1.00  0.78           H  
ATOM    754 2HD2 LEU A  48     -10.213  27.931 -40.755  1.00  0.78           H  
ATOM    755 3HD2 LEU A  48      -9.736  28.651 -42.298  1.00  0.78           H  
ATOM    756  N   LEU A  49      -9.874  33.873 -41.573  1.00  0.83           N  
ATOM    757  CA  LEU A  49     -10.710  34.932 -42.157  1.00  0.83           C  
ATOM    758  C   LEU A  49     -10.814  34.877 -43.677  1.00  0.83           C  
ATOM    759  O   LEU A  49      -9.830  34.572 -44.369  1.00  0.83           O  
ATOM    760  CB  LEU A  49     -10.170  36.318 -41.780  1.00  0.83           C  
ATOM    761  CG  LEU A  49     -10.400  36.783 -40.307  1.00  0.83           C  
ATOM    762  CD1 LEU A  49      -9.429  36.130 -39.433  1.00  0.83           C  
ATOM    763  CD2 LEU A  49     -10.216  38.261 -40.186  1.00  0.83           C  
ATOM    764  H   LEU A  49      -8.888  33.810 -41.830  1.00  0.83           H  
ATOM    765  HA  LEU A  49     -11.709  34.830 -41.751  1.00  0.83           H  
ATOM    766 1HB  LEU A  49      -9.097  36.333 -41.975  1.00  0.83           H  
ATOM    767 2HB  LEU A  49     -10.647  37.052 -42.438  1.00  0.83           H  
ATOM    768  HG  LEU A  49     -11.407  36.517 -39.994  1.00  0.83           H  
ATOM    769 1HD1 LEU A  49      -9.576  36.458 -38.413  1.00  0.83           H  
ATOM    770 2HD1 LEU A  49      -9.541  35.092 -39.478  1.00  0.83           H  
ATOM    771 3HD1 LEU A  49      -8.442  36.400 -39.779  1.00  0.83           H  
ATOM    772 1HD2 LEU A  49     -10.379  38.559 -39.151  1.00  0.83           H  
ATOM    773 2HD2 LEU A  49      -9.219  38.536 -40.481  1.00  0.83           H  
ATOM    774 3HD2 LEU A  49     -10.922  38.762 -40.814  1.00  0.83           H  
ATOM    775  N   ASP A  50     -12.005  35.208 -44.197  1.00  0.89           N  
ATOM    776  CA  ASP A  50     -12.200  35.300 -45.646  1.00  0.89           C  
ATOM    777  C   ASP A  50     -11.903  36.699 -46.162  1.00  0.89           C  
ATOM    778  O   ASP A  50     -11.470  37.580 -45.416  1.00  0.89           O  
ATOM    779  CB  ASP A  50     -13.609  34.892 -46.107  1.00  0.89           C  
ATOM    780  CG  ASP A  50     -14.763  35.848 -45.756  1.00  0.89           C  
ATOM    781  OD1 ASP A  50     -14.532  36.967 -45.276  1.00  0.89           O  
ATOM    782  OD2 ASP A  50     -15.891  35.494 -46.081  1.00  0.89           O  
ATOM    783  H   ASP A  50     -12.781  35.393 -43.554  1.00  0.89           H  
ATOM    784  HA  ASP A  50     -11.501  34.638 -46.139  1.00  0.89           H  
ATOM    785 1HB  ASP A  50     -13.604  34.723 -47.186  1.00  0.89           H  
ATOM    786 2HB  ASP A  50     -13.835  33.924 -45.662  1.00  0.89           H  
ATOM    787  N   LYS A  51     -12.194  36.907 -47.440  1.00  0.94           N  
ATOM    788  CA  LYS A  51     -11.963  38.160 -48.147  1.00  0.94           C  
ATOM    789  C   LYS A  51     -12.711  39.390 -47.585  1.00  0.94           C  
ATOM    790  O   LYS A  51     -12.353  40.523 -47.913  1.00  0.94           O  
ATOM    791  CB  LYS A  51     -12.303  37.957 -49.622  1.00  0.94           C  
ATOM    792  CG  LYS A  51     -13.781  37.706 -49.899  1.00  0.94           C  
ATOM    793  CD  LYS A  51     -14.032  37.453 -51.382  1.00  0.94           C  
ATOM    794  CE  LYS A  51     -15.512  37.229 -51.670  1.00  0.94           C  
ATOM    795  NZ  LYS A  51     -15.760  36.950 -53.110  1.00  0.94           N  
ATOM    796  H   LYS A  51     -12.563  36.132 -47.972  1.00  0.94           H  
ATOM    797  HA  LYS A  51     -10.896  38.379 -48.078  1.00  0.94           H  
ATOM    798 1HB  LYS A  51     -11.998  38.835 -50.189  1.00  0.94           H  
ATOM    799 2HB  LYS A  51     -11.746  37.104 -50.011  1.00  0.94           H  
ATOM    800 1HG  LYS A  51     -14.113  36.839 -49.320  1.00  0.94           H  
ATOM    801 2HG  LYS A  51     -14.363  38.572 -49.581  1.00  0.94           H  
ATOM    802 1HD  LYS A  51     -13.686  38.308 -51.962  1.00  0.94           H  
ATOM    803 2HD  LYS A  51     -13.475  36.571 -51.697  1.00  0.94           H  
ATOM    804 1HE  LYS A  51     -15.866  36.383 -51.080  1.00  0.94           H  
ATOM    805 2HE  LYS A  51     -16.071  38.119 -51.381  1.00  0.94           H  
ATOM    806 1HZ  LYS A  51     -16.749  36.807 -53.260  1.00  0.94           H  
ATOM    807 2HZ  LYS A  51     -15.446  37.734 -53.664  1.00  0.94           H  
ATOM    808 3HZ  LYS A  51     -15.255  36.120 -53.385  1.00  0.94           H  
ATOM    809  N   SER A  52     -13.771  39.181 -46.786  1.00  0.99           N  
ATOM    810  CA  SER A  52     -14.545  40.281 -46.217  1.00  0.99           C  
ATOM    811  C   SER A  52     -14.183  40.484 -44.742  1.00  0.99           C  
ATOM    812  O   SER A  52     -14.801  41.290 -44.030  1.00  0.99           O  
ATOM    813  CB  SER A  52     -16.032  40.027 -46.382  1.00  0.99           C  
ATOM    814  OG  SER A  52     -16.466  38.922 -45.646  1.00  0.99           O  
ATOM    815  H   SER A  52     -14.032  38.234 -46.502  1.00  0.99           H  
ATOM    816  HA  SER A  52     -14.297  41.193 -46.757  1.00  0.99           H  
ATOM    817 1HB  SER A  52     -16.594  40.910 -46.085  1.00  0.99           H  
ATOM    818 2HB  SER A  52     -16.235  39.852 -47.435  1.00  0.99           H  
ATOM    819  HG  SER A  52     -15.732  38.259 -45.639  1.00  0.99           H  
ATOM    820  N   GLY A  53     -13.197  39.720 -44.272  1.00  1.02           N  
ATOM    821  CA  GLY A  53     -12.761  39.792 -42.892  1.00  1.02           C  
ATOM    822  C   GLY A  53     -13.642  38.983 -41.946  1.00  1.02           C  
ATOM    823  O   GLY A  53     -13.614  39.189 -40.734  1.00  1.02           O  
ATOM    824  H   GLY A  53     -12.717  39.061 -44.886  1.00  1.02           H  
ATOM    825 1HA  GLY A  53     -11.735  39.436 -42.836  1.00  1.02           H  
ATOM    826 2HA  GLY A  53     -12.751  40.828 -42.581  1.00  1.02           H  
ATOM    827  N   VAL A  54     -14.448  38.078 -42.486  1.00  1.05           N  
ATOM    828  CA  VAL A  54     -15.347  37.297 -41.657  1.00  1.05           C  
ATOM    829  C   VAL A  54     -14.720  35.992 -41.236  1.00  1.05           C  
ATOM    830  O   VAL A  54     -14.070  35.310 -42.033  1.00  1.05           O  
ATOM    831  CB  VAL A  54     -16.679  37.067 -42.370  1.00  1.05           C  
ATOM    832  CG1 VAL A  54     -17.576  36.158 -41.543  1.00  1.05           C  
ATOM    833  CG2 VAL A  54     -17.340  38.399 -42.549  1.00  1.05           C  
ATOM    834  H   VAL A  54     -14.445  37.903 -43.499  1.00  1.05           H  
ATOM    835  HA  VAL A  54     -15.565  37.875 -40.758  1.00  1.05           H  
ATOM    836  HB  VAL A  54     -16.503  36.601 -43.341  1.00  1.05           H  
ATOM    837 1HG1 VAL A  54     -18.524  36.026 -42.059  1.00  1.05           H  
ATOM    838 2HG1 VAL A  54     -17.112  35.192 -41.401  1.00  1.05           H  
ATOM    839 3HG1 VAL A  54     -17.756  36.614 -40.574  1.00  1.05           H  
ATOM    840 1HG2 VAL A  54     -18.298  38.274 -43.055  1.00  1.05           H  
ATOM    841 2HG2 VAL A  54     -17.494  38.832 -41.572  1.00  1.05           H  
ATOM    842 3HG2 VAL A  54     -16.700  39.051 -43.137  1.00  1.05           H  
ATOM    843  N   VAL A  55     -14.861  35.655 -39.960  1.00  1.08           N  
ATOM    844  CA  VAL A  55     -14.240  34.434 -39.502  1.00  1.08           C  
ATOM    845  C   VAL A  55     -15.040  33.207 -39.923  1.00  1.08           C  
ATOM    846  O   VAL A  55     -16.236  33.089 -39.630  1.00  1.08           O  
ATOM    847  CB  VAL A  55     -14.069  34.451 -37.987  1.00  1.08           C  
ATOM    848  CG1 VAL A  55     -13.475  33.122 -37.516  1.00  1.08           C  
ATOM    849  CG2 VAL A  55     -13.167  35.600 -37.599  1.00  1.08           C  
ATOM    850  H   VAL A  55     -15.390  36.237 -39.328  1.00  1.08           H  
ATOM    851  HA  VAL A  55     -13.263  34.393 -39.944  1.00  1.08           H  
ATOM    852  HB  VAL A  55     -15.044  34.571 -37.517  1.00  1.08           H  
ATOM    853 1HG1 VAL A  55     -13.363  33.137 -36.435  1.00  1.08           H  
ATOM    854 2HG1 VAL A  55     -14.133  32.303 -37.802  1.00  1.08           H  
ATOM    855 3HG1 VAL A  55     -12.501  32.980 -37.982  1.00  1.08           H  
ATOM    856 1HG2 VAL A  55     -13.066  35.603 -36.523  1.00  1.08           H  
ATOM    857 2HG2 VAL A  55     -12.192  35.464 -38.059  1.00  1.08           H  
ATOM    858 3HG2 VAL A  55     -13.598  36.548 -37.930  1.00  1.08           H  
ATOM    859  N   LYS A  56     -14.363  32.343 -40.669  1.00  1.10           N  
ATOM    860  CA  LYS A  56     -14.914  31.134 -41.270  1.00  1.10           C  
ATOM    861  C   LYS A  56     -13.902  30.010 -41.217  1.00  1.10           C  
ATOM    862  O   LYS A  56     -12.713  30.261 -41.169  1.00  1.10           O  
ATOM    863  CB  LYS A  56     -15.315  31.393 -42.724  1.00  1.10           C  
ATOM    864  CG  LYS A  56     -16.419  32.421 -42.892  1.00  1.10           C  
ATOM    865  CD  LYS A  56     -16.794  32.621 -44.328  1.00  1.10           C  
ATOM    866  CE  LYS A  56     -17.929  33.627 -44.452  1.00  1.10           C  
ATOM    867  NZ  LYS A  56     -18.183  33.992 -45.852  1.00  1.10           N  
ATOM    868  H   LYS A  56     -13.373  32.556 -40.800  1.00  1.10           H  
ATOM    869  HA  LYS A  56     -15.795  30.827 -40.702  1.00  1.10           H  
ATOM    870 1HB  LYS A  56     -14.445  31.744 -43.283  1.00  1.10           H  
ATOM    871 2HB  LYS A  56     -15.644  30.462 -43.184  1.00  1.10           H  
ATOM    872 1HG  LYS A  56     -17.297  32.141 -42.309  1.00  1.10           H  
ATOM    873 2HG  LYS A  56     -16.059  33.381 -42.535  1.00  1.10           H  
ATOM    874 1HD  LYS A  56     -15.935  32.996 -44.886  1.00  1.10           H  
ATOM    875 2HD  LYS A  56     -17.104  31.674 -44.767  1.00  1.10           H  
ATOM    876 1HE  LYS A  56     -18.831  33.192 -44.028  1.00  1.10           H  
ATOM    877 2HE  LYS A  56     -17.678  34.522 -43.902  1.00  1.10           H  
ATOM    878 1HZ  LYS A  56     -18.929  34.665 -45.892  1.00  1.10           H  
ATOM    879 2HZ  LYS A  56     -17.313  34.425 -46.192  1.00  1.10           H  
ATOM    880 3HZ  LYS A  56     -18.414  33.185 -46.402  1.00  1.10           H  
ATOM    881  N   ASN A  57     -14.344  28.768 -41.261  1.00  1.12           N  
ATOM    882  CA  ASN A  57     -13.379  27.674 -41.302  1.00  1.12           C  
ATOM    883  C   ASN A  57     -13.555  26.790 -42.524  1.00  1.12           C  
ATOM    884  O   ASN A  57     -13.140  25.635 -42.542  1.00  1.12           O  
ATOM    885  CB  ASN A  57     -13.428  26.900 -40.010  1.00  1.12           C  
ATOM    886  CG  ASN A  57     -14.719  26.237 -39.713  1.00  1.12           C  
ATOM    887  OD1 ASN A  57     -15.783  26.559 -40.266  1.00  1.12           O  
ATOM    888  ND2 ASN A  57     -14.638  25.292 -38.814  1.00  1.12           N  
ATOM    889  H   ASN A  57     -15.338  28.573 -41.276  1.00  1.12           H  
ATOM    890  HA  ASN A  57     -12.385  28.100 -41.385  1.00  1.12           H  
ATOM    891 1HB  ASN A  57     -12.678  26.140 -40.026  1.00  1.12           H  
ATOM    892 2HB  ASN A  57     -13.195  27.561 -39.200  1.00  1.12           H  
ATOM    893 1HD2 ASN A  57     -15.452  24.774 -38.544  1.00  1.12           H  
ATOM    894 2HD2 ASN A  57     -13.730  25.082 -38.399  1.00  1.12           H  
ATOM    895  N   ASP A  58     -14.134  27.363 -43.569  1.00  1.11           N  
ATOM    896  CA  ASP A  58     -14.440  26.661 -44.812  1.00  1.11           C  
ATOM    897  C   ASP A  58     -13.699  27.284 -46.004  1.00  1.11           C  
ATOM    898  O   ASP A  58     -12.816  28.129 -45.844  1.00  1.11           O  
ATOM    899  CB  ASP A  58     -15.969  26.694 -45.013  1.00  1.11           C  
ATOM    900  CG  ASP A  58     -16.585  25.520 -45.827  1.00  1.11           C  
ATOM    901  OD1 ASP A  58     -16.016  25.145 -46.816  1.00  1.11           O  
ATOM    902  OD2 ASP A  58     -17.616  25.031 -45.436  1.00  1.11           O  
ATOM    903  H   ASP A  58     -14.409  28.330 -43.482  1.00  1.11           H  
ATOM    904  HA  ASP A  58     -14.117  25.622 -44.717  1.00  1.11           H  
ATOM    905 1HB  ASP A  58     -16.455  26.719 -44.038  1.00  1.11           H  
ATOM    906 2HB  ASP A  58     -16.228  27.626 -45.522  1.00  1.11           H  
ATOM    907  N   ALA A  59     -14.064  26.861 -47.200  1.00  1.08           N  
ATOM    908  CA  ALA A  59     -13.468  27.380 -48.410  1.00  1.08           C  
ATOM    909  C   ALA A  59     -13.675  28.885 -48.426  1.00  1.08           C  
ATOM    910  O   ALA A  59     -14.577  29.393 -47.761  1.00  1.08           O  
ATOM    911  CB  ALA A  59     -14.093  26.755 -49.643  1.00  1.08           C  
ATOM    912  H   ALA A  59     -14.781  26.142 -47.267  1.00  1.08           H  
ATOM    913  HA  ALA A  59     -12.399  27.170 -48.392  1.00  1.08           H  
ATOM    914 1HB  ALA A  59     -13.630  27.169 -50.536  1.00  1.08           H  
ATOM    915 2HB  ALA A  59     -13.945  25.684 -49.627  1.00  1.08           H  
ATOM    916 3HB  ALA A  59     -15.160  26.971 -49.652  1.00  1.08           H  
ATOM    917  N   THR A  60     -12.807  29.574 -49.170  1.00  1.03           N  
ATOM    918  CA  THR A  60     -12.752  31.036 -49.348  1.00  1.03           C  
ATOM    919  C   THR A  60     -12.024  31.747 -48.206  1.00  1.03           C  
ATOM    920  O   THR A  60     -11.799  32.955 -48.272  1.00  1.03           O  
ATOM    921  CB  THR A  60     -14.125  31.725 -49.612  1.00  1.03           C  
ATOM    922  OG1 THR A  60     -14.856  31.870 -48.390  1.00  1.03           O  
ATOM    923  CG2 THR A  60     -14.976  30.958 -50.667  1.00  1.03           C  
ATOM    924  H   THR A  60     -12.110  29.036 -49.661  1.00  1.03           H  
ATOM    925  HA  THR A  60     -12.161  31.225 -50.247  1.00  1.03           H  
ATOM    926  HB  THR A  60     -13.928  32.722 -50.006  1.00  1.03           H  
ATOM    927  HG1 THR A  60     -14.926  31.008 -47.966  1.00  1.03           H  
ATOM    928 1HG2 THR A  60     -15.900  31.504 -50.839  1.00  1.03           H  
ATOM    929 2HG2 THR A  60     -14.417  30.891 -51.600  1.00  1.03           H  
ATOM    930 3HG2 THR A  60     -15.219  29.964 -50.331  1.00  1.03           H  
ATOM    931  N   VAL A  61     -11.600  31.019 -47.176  1.00  0.96           N  
ATOM    932  CA  VAL A  61     -10.715  31.654 -46.205  1.00  0.96           C  
ATOM    933  C   VAL A  61      -9.462  32.100 -46.953  1.00  0.96           C  
ATOM    934  O   VAL A  61      -8.940  31.342 -47.775  1.00  0.96           O  
ATOM    935  CB  VAL A  61     -10.380  30.706 -45.057  1.00  0.96           C  
ATOM    936  CG1 VAL A  61      -9.292  31.285 -44.180  1.00  0.96           C  
ATOM    937  CG2 VAL A  61     -11.627  30.529 -44.196  1.00  0.96           C  
ATOM    938  H   VAL A  61     -11.871  30.039 -47.060  1.00  0.96           H  
ATOM    939  HA  VAL A  61     -11.214  32.515 -45.782  1.00  0.96           H  
ATOM    940  HB  VAL A  61     -10.046  29.751 -45.466  1.00  0.96           H  
ATOM    941 1HG1 VAL A  61      -9.074  30.608 -43.386  1.00  0.96           H  
ATOM    942 2HG1 VAL A  61      -8.408  31.446 -44.755  1.00  0.96           H  
ATOM    943 3HG1 VAL A  61      -9.617  32.213 -43.768  1.00  0.96           H  
ATOM    944 1HG2 VAL A  61     -11.423  29.848 -43.384  1.00  0.96           H  
ATOM    945 2HG2 VAL A  61     -11.923  31.500 -43.790  1.00  0.96           H  
ATOM    946 3HG2 VAL A  61     -12.433  30.144 -44.786  1.00  0.96           H  
ATOM    947  N   VAL A  62      -9.015  33.339 -46.731  1.00  0.90           N  
ATOM    948  CA  VAL A  62      -7.860  33.860 -47.454  1.00  0.90           C  
ATOM    949  C   VAL A  62      -6.622  33.935 -46.573  1.00  0.90           C  
ATOM    950  O   VAL A  62      -5.504  34.030 -47.079  1.00  0.90           O  
ATOM    951  CB  VAL A  62      -8.151  35.260 -48.038  1.00  0.90           C  
ATOM    952  CG1 VAL A  62      -9.328  35.195 -49.001  1.00  0.90           C  
ATOM    953  CG2 VAL A  62      -8.417  36.229 -46.924  1.00  0.90           C  
ATOM    954  H   VAL A  62      -9.475  33.915 -46.030  1.00  0.90           H  
ATOM    955  HA  VAL A  62      -7.646  33.187 -48.286  1.00  0.90           H  
ATOM    956  HB  VAL A  62      -7.286  35.592 -48.606  1.00  0.90           H  
ATOM    957 1HG1 VAL A  62      -9.506  36.181 -49.421  1.00  0.90           H  
ATOM    958 2HG1 VAL A  62      -9.105  34.492 -49.804  1.00  0.90           H  
ATOM    959 3HG1 VAL A  62     -10.211  34.864 -48.469  1.00  0.90           H  
ATOM    960 1HG2 VAL A  62      -8.610  37.219 -47.327  1.00  0.90           H  
ATOM    961 2HG2 VAL A  62      -9.263  35.899 -46.360  1.00  0.90           H  
ATOM    962 3HG2 VAL A  62      -7.555  36.265 -46.284  1.00  0.90           H  
ATOM    963  N   GLY A  63      -6.803  33.821 -45.259  1.00  0.84           N  
ATOM    964  CA  GLY A  63      -5.635  33.826 -44.389  1.00  0.84           C  
ATOM    965  C   GLY A  63      -5.941  33.670 -42.905  1.00  0.84           C  
ATOM    966  O   GLY A  63      -7.099  33.598 -42.481  1.00  0.84           O  
ATOM    967  H   GLY A  63      -7.749  33.789 -44.881  1.00  0.84           H  
ATOM    968 1HA  GLY A  63      -4.964  33.022 -44.693  1.00  0.84           H  
ATOM    969 2HA  GLY A  63      -5.079  34.748 -44.545  1.00  0.84           H  
ATOM    970  N   ILE A  64      -4.865  33.613 -42.126  1.00  0.81           N  
ATOM    971  CA  ILE A  64      -4.937  33.435 -40.673  1.00  0.81           C  
ATOM    972  C   ILE A  64      -4.581  34.742 -39.958  1.00  0.81           C  
ATOM    973  O   ILE A  64      -3.563  35.353 -40.247  1.00  0.81           O  
ATOM    974  CB  ILE A  64      -3.963  32.328 -40.236  1.00  0.81           C  
ATOM    975  CG1 ILE A  64      -4.216  31.033 -40.999  1.00  0.81           C  
ATOM    976  CG2 ILE A  64      -4.088  32.094 -38.788  1.00  0.81           C  
ATOM    977  CD1 ILE A  64      -5.517  30.504 -40.783  1.00  0.81           C  
ATOM    978  H   ILE A  64      -3.961  33.688 -42.593  1.00  0.81           H  
ATOM    979  HA  ILE A  64      -5.949  33.149 -40.397  1.00  0.81           H  
ATOM    980  HB  ILE A  64      -2.967  32.626 -40.437  1.00  0.81           H  
ATOM    981 1HG1 ILE A  64      -4.092  31.217 -42.062  1.00  0.81           H  
ATOM    982 2HG1 ILE A  64      -3.513  30.281 -40.690  1.00  0.81           H  
ATOM    983 1HG2 ILE A  64      -3.391  31.323 -38.470  1.00  0.81           H  
ATOM    984 2HG2 ILE A  64      -3.869  33.022 -38.262  1.00  0.81           H  
ATOM    985 3HG2 ILE A  64      -5.106  31.780 -38.573  1.00  0.81           H  
ATOM    986 1HD1 ILE A  64      -5.638  29.586 -41.347  1.00  0.81           H  
ATOM    987 2HD1 ILE A  64      -5.647  30.299 -39.718  1.00  0.81           H  
ATOM    988 3HD1 ILE A  64      -6.245  31.239 -41.105  1.00  0.81           H  
ATOM    989  N   LEU A  65      -5.421  35.215 -39.057  1.00  0.79           N  
ATOM    990  CA  LEU A  65      -5.118  36.514 -38.457  1.00  0.79           C  
ATOM    991  C   LEU A  65      -3.800  36.465 -37.674  1.00  0.79           C  
ATOM    992  O   LEU A  65      -3.611  35.621 -36.799  1.00  0.79           O  
ATOM    993  CB  LEU A  65      -6.289  36.943 -37.584  1.00  0.79           C  
ATOM    994  CG  LEU A  65      -6.298  38.343 -37.118  1.00  0.79           C  
ATOM    995  CD1 LEU A  65      -6.469  39.290 -38.304  1.00  0.79           C  
ATOM    996  CD2 LEU A  65      -7.445  38.510 -36.161  1.00  0.79           C  
ATOM    997  H   LEU A  65      -6.260  34.691 -38.813  1.00  0.79           H  
ATOM    998  HA  LEU A  65      -4.994  37.243 -39.237  1.00  0.79           H  
ATOM    999 1HB  LEU A  65      -7.175  36.790 -38.109  1.00  0.79           H  
ATOM   1000 2HB  LEU A  65      -6.315  36.304 -36.699  1.00  0.79           H  
ATOM   1001  HG  LEU A  65      -5.374  38.559 -36.653  1.00  0.79           H  
ATOM   1002 1HD1 LEU A  65      -6.470  40.314 -37.957  1.00  0.79           H  
ATOM   1003 2HD1 LEU A  65      -5.653  39.153 -38.987  1.00  0.79           H  
ATOM   1004 3HD1 LEU A  65      -7.408  39.077 -38.809  1.00  0.79           H  
ATOM   1005 1HD2 LEU A  65      -7.491  39.519 -35.789  1.00  0.79           H  
ATOM   1006 2HD2 LEU A  65      -8.349  38.283 -36.694  1.00  0.79           H  
ATOM   1007 3HD2 LEU A  65      -7.322  37.830 -35.321  1.00  0.79           H  
ATOM   1008  N   ALA A  66      -2.891  37.400 -37.963  1.00  0.78           N  
ATOM   1009  CA  ALA A  66      -1.582  37.439 -37.300  1.00  0.78           C  
ATOM   1010  C   ALA A  66      -1.573  38.207 -35.969  1.00  0.78           C  
ATOM   1011  O   ALA A  66      -0.547  38.247 -35.282  1.00  0.78           O  
ATOM   1012  CB  ALA A  66      -0.558  38.063 -38.228  1.00  0.78           C  
ATOM   1013  H   ALA A  66      -3.098  38.091 -38.684  1.00  0.78           H  
ATOM   1014  HA  ALA A  66      -1.290  36.411 -37.096  1.00  0.78           H  
ATOM   1015 1HB  ALA A  66       0.421  38.048 -37.756  1.00  0.78           H  
ATOM   1016 2HB  ALA A  66      -0.516  37.520 -39.156  1.00  0.78           H  
ATOM   1017 3HB  ALA A  66      -0.850  39.087 -38.429  1.00  0.78           H  
ATOM   1018  N   GLU A  67      -2.692  38.830 -35.618  1.00  0.78           N  
ATOM   1019  CA  GLU A  67      -2.793  39.635 -34.397  1.00  0.78           C  
ATOM   1020  C   GLU A  67      -4.234  39.752 -33.919  1.00  0.78           C  
ATOM   1021  O   GLU A  67      -5.141  39.800 -34.729  1.00  0.78           O  
ATOM   1022  CB  GLU A  67      -2.239  41.015 -34.717  1.00  0.78           C  
ATOM   1023  CG  GLU A  67      -3.058  41.720 -35.799  1.00  0.78           C  
ATOM   1024  CD  GLU A  67      -2.423  42.955 -36.323  1.00  0.78           C  
ATOM   1025  OE1 GLU A  67      -2.249  43.898 -35.595  1.00  0.78           O  
ATOM   1026  OE2 GLU A  67      -2.108  42.957 -37.500  1.00  0.78           O  
ATOM   1027  H   GLU A  67      -3.490  38.741 -36.225  1.00  0.78           H  
ATOM   1028  HA  GLU A  67      -2.203  39.165 -33.611  1.00  0.78           H  
ATOM   1029 1HB  GLU A  67      -2.258  41.635 -33.820  1.00  0.78           H  
ATOM   1030 2HB  GLU A  67      -1.206  40.937 -35.052  1.00  0.78           H  
ATOM   1031 1HG  GLU A  67      -3.224  41.026 -36.630  1.00  0.78           H  
ATOM   1032 2HG  GLU A  67      -4.031  41.971 -35.379  1.00  0.78           H  
ATOM   1033  N   ASP A  68      -4.472  39.894 -32.622  1.00  0.78           N  
ATOM   1034  CA  ASP A  68      -5.862  40.113 -32.218  1.00  0.78           C  
ATOM   1035  C   ASP A  68      -6.370  41.426 -32.823  1.00  0.78           C  
ATOM   1036  O   ASP A  68      -5.654  42.430 -32.766  1.00  0.78           O  
ATOM   1037  CB  ASP A  68      -6.012  40.223 -30.692  1.00  0.78           C  
ATOM   1038  CG  ASP A  68      -5.749  38.943 -29.861  1.00  0.78           C  
ATOM   1039  OD1 ASP A  68      -5.607  37.860 -30.398  1.00  0.78           O  
ATOM   1040  OD2 ASP A  68      -5.702  39.078 -28.664  1.00  0.78           O  
ATOM   1041  H   ASP A  68      -3.724  39.863 -31.945  1.00  0.78           H  
ATOM   1042  HA  ASP A  68      -6.478  39.297 -32.595  1.00  0.78           H  
ATOM   1043 1HB  ASP A  68      -5.348  41.005 -30.330  1.00  0.78           H  
ATOM   1044 2HB  ASP A  68      -7.033  40.553 -30.478  1.00  0.78           H  
ATOM   1045  N   VAL A  69      -7.608  41.446 -33.327  1.00  0.77           N  
ATOM   1046  CA  VAL A  69      -8.176  42.695 -33.836  1.00  0.77           C  
ATOM   1047  C   VAL A  69      -9.506  43.032 -33.177  1.00  0.77           C  
ATOM   1048  O   VAL A  69     -10.463  42.251 -33.198  1.00  0.77           O  
ATOM   1049  CB  VAL A  69      -8.380  42.664 -35.369  1.00  0.77           C  
ATOM   1050  CG1 VAL A  69      -9.013  43.984 -35.855  1.00  0.77           C  
ATOM   1051  CG2 VAL A  69      -7.055  42.482 -36.080  1.00  0.77           C  
ATOM   1052  H   VAL A  69      -8.141  40.577 -33.362  1.00  0.77           H  
ATOM   1053  HA  VAL A  69      -7.478  43.503 -33.616  1.00  0.77           H  
ATOM   1054  HB  VAL A  69      -9.057  41.845 -35.618  1.00  0.77           H  
ATOM   1055 1HG1 VAL A  69      -9.164  43.951 -36.935  1.00  0.77           H  
ATOM   1056 2HG1 VAL A  69      -9.956  44.146 -35.370  1.00  0.77           H  
ATOM   1057 3HG1 VAL A  69      -8.349  44.817 -35.620  1.00  0.77           H  
ATOM   1058 1HG2 VAL A  69      -7.243  42.461 -37.146  1.00  0.77           H  
ATOM   1059 2HG2 VAL A  69      -6.393  43.318 -35.838  1.00  0.77           H  
ATOM   1060 3HG2 VAL A  69      -6.582  41.564 -35.778  1.00  0.77           H  
ATOM   1061  N   ASP A  70      -9.563  44.212 -32.581  1.00  0.77           N  
ATOM   1062  CA  ASP A  70     -10.776  44.700 -31.944  1.00  0.77           C  
ATOM   1063  C   ASP A  70     -11.640  45.361 -32.994  1.00  0.77           C  
ATOM   1064  O   ASP A  70     -11.239  46.367 -33.563  1.00  0.77           O  
ATOM   1065  CB  ASP A  70     -10.453  45.665 -30.794  1.00  0.77           C  
ATOM   1066  CG  ASP A  70     -11.697  46.182 -30.011  1.00  0.77           C  
ATOM   1067  OD1 ASP A  70     -12.813  46.149 -30.530  1.00  0.77           O  
ATOM   1068  OD2 ASP A  70     -11.513  46.607 -28.894  1.00  0.77           O  
ATOM   1069  H   ASP A  70      -8.738  44.799 -32.584  1.00  0.77           H  
ATOM   1070  HA  ASP A  70     -11.329  43.854 -31.541  1.00  0.77           H  
ATOM   1071 1HB  ASP A  70      -9.790  45.166 -30.086  1.00  0.77           H  
ATOM   1072 2HB  ASP A  70      -9.915  46.528 -31.190  1.00  0.77           H  
ATOM   1073  N   VAL A  71     -12.781  44.755 -33.301  1.00  0.77           N  
ATOM   1074  CA  VAL A  71     -13.675  45.240 -34.346  1.00  0.77           C  
ATOM   1075  C   VAL A  71     -14.982  45.724 -33.732  1.00  0.77           C  
ATOM   1076  O   VAL A  71     -16.030  45.695 -34.372  1.00  0.77           O  
ATOM   1077  CB  VAL A  71     -13.969  44.157 -35.414  1.00  0.77           C  
ATOM   1078  CG1 VAL A  71     -12.738  43.801 -36.134  1.00  0.77           C  
ATOM   1079  CG2 VAL A  71     -14.541  42.912 -34.794  1.00  0.77           C  
ATOM   1080  H   VAL A  71     -13.070  43.942 -32.763  1.00  0.77           H  
ATOM   1081  HA  VAL A  71     -13.204  46.084 -34.852  1.00  0.77           H  
ATOM   1082  HB  VAL A  71     -14.673  44.570 -36.141  1.00  0.77           H  
ATOM   1083 1HG1 VAL A  71     -12.990  43.080 -36.878  1.00  0.77           H  
ATOM   1084 2HG1 VAL A  71     -12.315  44.685 -36.611  1.00  0.77           H  
ATOM   1085 3HG1 VAL A  71     -12.029  43.375 -35.437  1.00  0.77           H  
ATOM   1086 1HG2 VAL A  71     -14.743  42.184 -35.571  1.00  0.77           H  
ATOM   1087 2HG2 VAL A  71     -13.825  42.497 -34.089  1.00  0.77           H  
ATOM   1088 3HG2 VAL A  71     -15.454  43.163 -34.290  1.00  0.77           H  
ATOM   1089  N   THR A  72     -14.929  46.159 -32.470  1.00  0.77           N  
ATOM   1090  CA  THR A  72     -16.134  46.675 -31.831  1.00  0.77           C  
ATOM   1091  C   THR A  72     -16.612  47.935 -32.552  1.00  0.77           C  
ATOM   1092  O   THR A  72     -17.782  48.071 -32.916  1.00  0.77           O  
ATOM   1093  CB  THR A  72     -15.851  47.060 -30.370  1.00  0.77           C  
ATOM   1094  OG1 THR A  72     -15.380  45.922 -29.658  1.00  0.77           O  
ATOM   1095  CG2 THR A  72     -17.118  47.546 -29.714  1.00  0.77           C  
ATOM   1096  H   THR A  72     -14.045  46.130 -31.943  1.00  0.77           H  
ATOM   1097  HA  THR A  72     -16.918  45.925 -31.877  1.00  0.77           H  
ATOM   1098  HB  THR A  72     -15.093  47.843 -30.330  1.00  0.77           H  
ATOM   1099  HG1 THR A  72     -14.402  45.857 -29.845  1.00  0.77           H  
ATOM   1100 1HG2 THR A  72     -16.910  47.810 -28.678  1.00  0.77           H  
ATOM   1101 2HG2 THR A  72     -17.487  48.425 -30.247  1.00  0.77           H  
ATOM   1102 3HG2 THR A  72     -17.869  46.757 -29.745  1.00  0.77           H  
ATOM   1103  N   ASN A  73     -15.691  48.853 -32.812  1.00  0.78           N  
ATOM   1104  CA  ASN A  73     -16.032  50.126 -33.435  1.00  0.78           C  
ATOM   1105  C   ASN A  73     -15.996  50.048 -34.962  1.00  0.78           C  
ATOM   1106  O   ASN A  73     -15.171  50.692 -35.621  1.00  0.78           O  
ATOM   1107  CB  ASN A  73     -15.122  51.215 -32.910  1.00  0.78           C  
ATOM   1108  CG  ASN A  73     -15.317  51.430 -31.425  1.00  0.78           C  
ATOM   1109  OD1 ASN A  73     -16.447  51.419 -30.923  1.00  0.78           O  
ATOM   1110  ND2 ASN A  73     -14.234  51.618 -30.718  1.00  0.78           N  
ATOM   1111  H   ASN A  73     -14.736  48.670 -32.537  1.00  0.78           H  
ATOM   1112  HA  ASN A  73     -17.057  50.378 -33.156  1.00  0.78           H  
ATOM   1113 1HB  ASN A  73     -14.081  50.946 -33.099  1.00  0.78           H  
ATOM   1114 2HB  ASN A  73     -15.324  52.148 -33.434  1.00  0.78           H  
ATOM   1115 1HD2 ASN A  73     -14.301  51.766 -29.730  1.00  0.78           H  
ATOM   1116 2HD2 ASN A  73     -13.338  51.620 -31.163  1.00  0.78           H  
ATOM   1117  N   GLY A  74     -16.875  49.220 -35.510  1.00  0.79           N  
ATOM   1118  CA  GLY A  74     -16.951  49.016 -36.951  1.00  0.79           C  
ATOM   1119  C   GLY A  74     -15.705  48.270 -37.423  1.00  0.79           C  
ATOM   1120  O   GLY A  74     -14.898  47.857 -36.599  1.00  0.79           O  
ATOM   1121  H   GLY A  74     -17.505  48.726 -34.872  1.00  0.79           H  
ATOM   1122 1HA  GLY A  74     -17.845  48.433 -37.177  1.00  0.79           H  
ATOM   1123 2HA  GLY A  74     -17.034  49.980 -37.452  1.00  0.79           H  
ATOM   1124  N   PRO A  75     -15.517  48.090 -38.735  1.00  0.80           N  
ATOM   1125  CA  PRO A  75     -14.383  47.412 -39.336  1.00  0.80           C  
ATOM   1126  C   PRO A  75     -13.049  48.012 -38.905  1.00  0.80           C  
ATOM   1127  O   PRO A  75     -12.906  49.237 -38.899  1.00  0.80           O  
ATOM   1128  CB  PRO A  75     -14.619  47.670 -40.835  1.00  0.80           C  
ATOM   1129  CG  PRO A  75     -16.121  47.852 -40.960  1.00  0.80           C  
ATOM   1130  CD  PRO A  75     -16.519  48.587 -39.698  1.00  0.80           C  
ATOM   1131  HA  PRO A  75     -14.443  46.356 -39.064  1.00  0.80           H  
ATOM   1132 1HB  PRO A  75     -14.052  48.557 -41.152  1.00  0.80           H  
ATOM   1133 2HB  PRO A  75     -14.243  46.825 -41.424  1.00  0.80           H  
ATOM   1134 1HG  PRO A  75     -16.358  48.421 -41.874  1.00  0.80           H  
ATOM   1135 2HG  PRO A  75     -16.620  46.877 -41.058  1.00  0.80           H  
ATOM   1136 1HD  PRO A  75     -16.421  49.676 -39.830  1.00  0.80           H  
ATOM   1137 2HD  PRO A  75     -17.536  48.285 -39.415  1.00  0.80           H  
ATOM   1138  N   GLN A  76     -12.066  47.166 -38.589  1.00  0.81           N  
ATOM   1139  CA  GLN A  76     -10.756  47.681 -38.174  1.00  0.81           C  
ATOM   1140  C   GLN A  76      -9.584  46.928 -38.827  1.00  0.81           C  
ATOM   1141  O   GLN A  76      -9.671  45.722 -39.022  1.00  0.81           O  
ATOM   1142  CB  GLN A  76     -10.600  47.663 -36.646  1.00  0.81           C  
ATOM   1143  CG  GLN A  76     -11.564  48.634 -35.872  1.00  0.81           C  
ATOM   1144  CD  GLN A  76     -11.195  50.125 -36.041  1.00  0.81           C  
ATOM   1145  OE1 GLN A  76     -10.020  50.451 -36.264  1.00  0.81           O  
ATOM   1146  NE2 GLN A  76     -12.177  51.038 -35.931  1.00  0.81           N  
ATOM   1147  H   GLN A  76     -12.249  46.162 -38.643  1.00  0.81           H  
ATOM   1148  HA  GLN A  76     -10.747  48.716 -38.459  1.00  0.81           H  
ATOM   1149 1HB  GLN A  76     -10.795  46.655 -36.275  1.00  0.81           H  
ATOM   1150 2HB  GLN A  76      -9.576  47.907 -36.372  1.00  0.81           H  
ATOM   1151 1HG  GLN A  76     -12.578  48.495 -36.205  1.00  0.81           H  
ATOM   1152 2HG  GLN A  76     -11.505  48.413 -34.816  1.00  0.81           H  
ATOM   1153 1HE2 GLN A  76     -11.968  52.006 -36.040  1.00  0.81           H  
ATOM   1154 2HE2 GLN A  76     -13.154  50.772 -35.751  1.00  0.81           H  
ATOM   1155  N   PRO A  77      -8.462  47.601 -39.131  1.00  0.81           N  
ATOM   1156  CA  PRO A  77      -7.235  47.035 -39.669  1.00  0.81           C  
ATOM   1157  C   PRO A  77      -6.559  45.968 -38.819  1.00  0.81           C  
ATOM   1158  O   PRO A  77      -6.611  45.993 -37.587  1.00  0.81           O  
ATOM   1159  CB  PRO A  77      -6.305  48.247 -39.759  1.00  0.81           C  
ATOM   1160  CG  PRO A  77      -7.213  49.437 -39.854  1.00  0.81           C  
ATOM   1161  CD  PRO A  77      -8.416  49.090 -39.021  1.00  0.81           C  
ATOM   1162  HA  PRO A  77      -7.431  46.652 -40.674  1.00  0.81           H  
ATOM   1163 1HB  PRO A  77      -5.651  48.276 -38.876  1.00  0.81           H  
ATOM   1164 2HB  PRO A  77      -5.650  48.141 -40.636  1.00  0.81           H  
ATOM   1165 1HG  PRO A  77      -6.695  50.340 -39.494  1.00  0.81           H  
ATOM   1166 2HG  PRO A  77      -7.472  49.617 -40.908  1.00  0.81           H  
ATOM   1167 1HD  PRO A  77      -8.299  49.418 -37.977  1.00  0.81           H  
ATOM   1168 2HD  PRO A  77      -9.251  49.581 -39.536  1.00  0.81           H  
ATOM   1169  N   GLY A  78      -5.853  45.091 -39.519  1.00  0.83           N  
ATOM   1170  CA  GLY A  78      -5.005  44.045 -38.944  1.00  0.83           C  
ATOM   1171  C   GLY A  78      -4.367  43.267 -40.083  1.00  0.83           C  
ATOM   1172  O   GLY A  78      -4.693  43.515 -41.245  1.00  0.83           O  
ATOM   1173  H   GLY A  78      -5.942  45.142 -40.535  1.00  0.83           H  
ATOM   1174 1HA  GLY A  78      -4.232  44.489 -38.312  1.00  0.83           H  
ATOM   1175 2HA  GLY A  78      -5.593  43.378 -38.329  1.00  0.83           H  
ATOM   1176  N   SER A  79      -3.464  42.344 -39.782  1.00  0.85           N  
ATOM   1177  CA  SER A  79      -2.828  41.585 -40.855  1.00  0.85           C  
ATOM   1178  C   SER A  79      -3.142  40.092 -40.863  1.00  0.85           C  
ATOM   1179  O   SER A  79      -3.377  39.494 -39.810  1.00  0.85           O  
ATOM   1180  CB  SER A  79      -1.338  41.812 -40.743  1.00  0.85           C  
ATOM   1181  OG  SER A  79      -0.855  41.353 -39.506  1.00  0.85           O  
ATOM   1182  H   SER A  79      -3.166  42.220 -38.810  1.00  0.85           H  
ATOM   1183  HA  SER A  79      -3.169  41.984 -41.807  1.00  0.85           H  
ATOM   1184 1HB  SER A  79      -0.831  41.287 -41.556  1.00  0.85           H  
ATOM   1185 2HB  SER A  79      -1.122  42.872 -40.851  1.00  0.85           H  
ATOM   1186  HG  SER A  79      -1.326  41.879 -38.807  1.00  0.85           H  
ATOM   1187  N   LEU A  80      -3.117  39.505 -42.067  1.00  0.89           N  
ATOM   1188  CA  LEU A  80      -3.358  38.080 -42.273  1.00  0.89           C  
ATOM   1189  C   LEU A  80      -2.145  37.331 -42.779  1.00  0.89           C  
ATOM   1190  O   LEU A  80      -1.386  37.837 -43.608  1.00  0.89           O  
ATOM   1191  CB  LEU A  80      -4.455  37.838 -43.319  1.00  0.89           C  
ATOM   1192  CG  LEU A  80      -5.805  38.431 -43.057  1.00  0.89           C  
ATOM   1193  CD1 LEU A  80      -6.714  38.135 -44.204  1.00  0.89           C  
ATOM   1194  CD2 LEU A  80      -6.362  37.876 -41.805  1.00  0.89           C  
ATOM   1195  H   LEU A  80      -2.916  40.089 -42.877  1.00  0.89           H  
ATOM   1196  HA  LEU A  80      -3.658  37.642 -41.324  1.00  0.89           H  
ATOM   1197 1HB  LEU A  80      -4.106  38.224 -44.276  1.00  0.89           H  
ATOM   1198 2HB  LEU A  80      -4.586  36.765 -43.417  1.00  0.89           H  
ATOM   1199  HG  LEU A  80      -5.700  39.490 -42.972  1.00  0.89           H  
ATOM   1200 1HD1 LEU A  80      -7.693  38.579 -44.018  1.00  0.89           H  
ATOM   1201 2HD1 LEU A  80      -6.295  38.550 -45.121  1.00  0.89           H  
ATOM   1202 3HD1 LEU A  80      -6.816  37.056 -44.296  1.00  0.89           H  
ATOM   1203 1HD2 LEU A  80      -7.324  38.320 -41.619  1.00  0.89           H  
ATOM   1204 2HD2 LEU A  80      -6.464  36.788 -41.882  1.00  0.89           H  
ATOM   1205 3HD2 LEU A  80      -5.693  38.125 -41.026  1.00  0.89           H  
ATOM   1206  N   ILE A  81      -2.024  36.084 -42.368  1.00  0.94           N  
ATOM   1207  CA  ILE A  81      -0.983  35.214 -42.861  1.00  0.94           C  
ATOM   1208  C   ILE A  81      -1.530  34.495 -44.061  1.00  0.94           C  
ATOM   1209  O   ILE A  81      -2.611  33.900 -43.997  1.00  0.94           O  
ATOM   1210  CB  ILE A  81      -0.598  34.182 -41.813  1.00  0.94           C  
ATOM   1211  CG1 ILE A  81      -0.136  34.897 -40.569  1.00  0.94           C  
ATOM   1212  CG2 ILE A  81       0.478  33.244 -42.382  1.00  0.94           C  
ATOM   1213  CD1 ILE A  81       0.008  34.017 -39.375  1.00  0.94           C  
ATOM   1214  H   ILE A  81      -2.658  35.735 -41.664  1.00  0.94           H  
ATOM   1215  HA  ILE A  81      -0.118  35.792 -43.168  1.00  0.94           H  
ATOM   1216  HB  ILE A  81      -1.452  33.610 -41.549  1.00  0.94           H  
ATOM   1217 1HG1 ILE A  81       0.796  35.373 -40.761  1.00  0.94           H  
ATOM   1218 2HG1 ILE A  81      -0.874  35.656 -40.331  1.00  0.94           H  
ATOM   1219 1HG2 ILE A  81       0.759  32.503 -41.638  1.00  0.94           H  
ATOM   1220 2HG2 ILE A  81       0.095  32.735 -43.265  1.00  0.94           H  
ATOM   1221 3HG2 ILE A  81       1.342  33.833 -42.661  1.00  0.94           H  
ATOM   1222 1HD1 ILE A  81       0.324  34.615 -38.522  1.00  0.94           H  
ATOM   1223 2HD1 ILE A  81      -0.955  33.550 -39.154  1.00  0.94           H  
ATOM   1224 3HD1 ILE A  81       0.748  33.249 -39.575  1.00  0.94           H  
ATOM   1225  N   VAL A  82      -0.816  34.590 -45.162  1.00  1.01           N  
ATOM   1226  CA  VAL A  82      -1.219  33.958 -46.404  1.00  1.01           C  
ATOM   1227  C   VAL A  82      -0.313  32.784 -46.716  1.00  1.01           C  
ATOM   1228  O   VAL A  82      -0.770  31.761 -47.225  1.00  1.01           O  
ATOM   1229  CB  VAL A  82      -1.269  34.976 -47.531  1.00  1.01           C  
ATOM   1230  CG1 VAL A  82      -1.557  34.293 -48.848  1.00  1.01           C  
ATOM   1231  CG2 VAL A  82      -2.391  35.985 -47.203  1.00  1.01           C  
ATOM   1232  H   VAL A  82       0.062  35.111 -45.137  1.00  1.01           H  
ATOM   1233  HA  VAL A  82      -2.234  33.575 -46.282  1.00  1.01           H  
ATOM   1234  HB  VAL A  82      -0.309  35.477 -47.610  1.00  1.01           H  
ATOM   1235 1HG1 VAL A  82      -1.595  35.037 -49.642  1.00  1.01           H  
ATOM   1236 2HG1 VAL A  82      -0.769  33.572 -49.063  1.00  1.01           H  
ATOM   1237 3HG1 VAL A  82      -2.517  33.778 -48.784  1.00  1.01           H  
ATOM   1238 1HG2 VAL A  82      -2.464  36.725 -47.992  1.00  1.01           H  
ATOM   1239 2HG2 VAL A  82      -3.340  35.454 -47.123  1.00  1.01           H  
ATOM   1240 3HG2 VAL A  82      -2.177  36.483 -46.255  1.00  1.01           H  
ATOM   1241  N   GLU A  83       0.984  32.945 -46.455  1.00  1.10           N  
ATOM   1242  CA  GLU A  83       1.920  31.852 -46.701  1.00  1.10           C  
ATOM   1243  C   GLU A  83       2.667  31.614 -45.393  1.00  1.10           C  
ATOM   1244  O   GLU A  83       2.935  32.573 -44.667  1.00  1.10           O  
ATOM   1245  CB  GLU A  83       2.922  32.221 -47.800  1.00  1.10           C  
ATOM   1246  CG  GLU A  83       2.273  32.682 -49.118  1.00  1.10           C  
ATOM   1247  CD  GLU A  83       3.252  32.955 -50.258  1.00  1.10           C  
ATOM   1248  OE1 GLU A  83       4.430  32.800 -50.065  1.00  1.10           O  
ATOM   1249  OE2 GLU A  83       2.797  33.281 -51.342  1.00  1.10           O  
ATOM   1250  H   GLU A  83       1.312  33.825 -46.062  1.00  1.10           H  
ATOM   1251  HA  GLU A  83       1.378  30.945 -46.970  1.00  1.10           H  
ATOM   1252 1HB  GLU A  83       3.601  32.970 -47.435  1.00  1.10           H  
ATOM   1253 2HB  GLU A  83       3.521  31.341 -48.032  1.00  1.10           H  
ATOM   1254 1HG  GLU A  83       1.549  31.956 -49.421  1.00  1.10           H  
ATOM   1255 2HG  GLU A  83       1.737  33.608 -48.909  1.00  1.10           H  
ATOM   1256  N   GLY A  84       3.048  30.371 -45.092  1.00  1.20           N  
ATOM   1257  CA  GLY A  84       3.841  30.153 -43.868  1.00  1.20           C  
ATOM   1258  C   GLY A  84       3.406  28.941 -43.057  1.00  1.20           C  
ATOM   1259  O   GLY A  84       2.882  27.978 -43.604  1.00  1.20           O  
ATOM   1260  H   GLY A  84       2.786  29.601 -45.710  1.00  1.20           H  
ATOM   1261 1HA  GLY A  84       4.892  30.046 -44.145  1.00  1.20           H  
ATOM   1262 2HA  GLY A  84       3.776  31.034 -43.237  1.00  1.20           H  
ATOM   1263  N   TYR A  85       3.687  28.984 -41.755  1.00  1.31           N  
ATOM   1264  CA  TYR A  85       3.390  27.921 -40.784  1.00  1.31           C  
ATOM   1265  C   TYR A  85       2.647  28.532 -39.605  1.00  1.31           C  
ATOM   1266  O   TYR A  85       3.111  29.513 -39.021  1.00  1.31           O  
ATOM   1267  CB  TYR A  85       4.683  27.207 -40.348  1.00  1.31           C  
ATOM   1268  CG  TYR A  85       4.513  26.171 -39.230  1.00  1.31           C  
ATOM   1269  CD1 TYR A  85       3.481  25.263 -39.243  1.00  1.31           C  
ATOM   1270  CD2 TYR A  85       5.437  26.130 -38.214  1.00  1.31           C  
ATOM   1271  CE1 TYR A  85       3.359  24.332 -38.236  1.00  1.31           C  
ATOM   1272  CE2 TYR A  85       5.336  25.206 -37.200  1.00  1.31           C  
ATOM   1273  CZ  TYR A  85       4.297  24.305 -37.204  1.00  1.31           C  
ATOM   1274  OH  TYR A  85       4.194  23.373 -36.197  1.00  1.31           O  
ATOM   1275  H   TYR A  85       4.132  29.822 -41.405  1.00  1.31           H  
ATOM   1276  HA  TYR A  85       2.722  27.193 -41.245  1.00  1.31           H  
ATOM   1277 1HB  TYR A  85       5.121  26.702 -41.211  1.00  1.31           H  
ATOM   1278 2HB  TYR A  85       5.406  27.951 -40.009  1.00  1.31           H  
ATOM   1279  HD1 TYR A  85       2.768  25.286 -40.039  1.00  1.31           H  
ATOM   1280  HD2 TYR A  85       6.247  26.830 -38.223  1.00  1.31           H  
ATOM   1281  HE1 TYR A  85       2.535  23.616 -38.252  1.00  1.31           H  
ATOM   1282  HE2 TYR A  85       6.075  25.189 -36.401  1.00  1.31           H  
ATOM   1283  HH  TYR A  85       3.384  22.831 -36.325  1.00  1.31           H  
ATOM   1284  N   VAL A  86       1.451  28.005 -39.323  1.00  1.41           N  
ATOM   1285  CA  VAL A  86       0.601  28.605 -38.292  1.00  1.41           C  
ATOM   1286  C   VAL A  86       0.304  27.780 -37.047  1.00  1.41           C  
ATOM   1287  O   VAL A  86      -0.563  28.157 -36.264  1.00  1.41           O  
ATOM   1288  CB  VAL A  86      -0.726  29.030 -38.907  1.00  1.41           C  
ATOM   1289  CG1 VAL A  86      -0.451  30.105 -39.968  1.00  1.41           C  
ATOM   1290  CG2 VAL A  86      -1.440  27.814 -39.479  1.00  1.41           C  
ATOM   1291  H   VAL A  86       1.130  27.194 -39.857  1.00  1.41           H  
ATOM   1292  HA  VAL A  86       1.099  29.514 -37.957  1.00  1.41           H  
ATOM   1293  HB  VAL A  86      -1.351  29.485 -38.144  1.00  1.41           H  
ATOM   1294 1HG1 VAL A  86      -1.360  30.449 -40.411  1.00  1.41           H  
ATOM   1295 2HG1 VAL A  86       0.051  30.941 -39.491  1.00  1.41           H  
ATOM   1296 3HG1 VAL A  86       0.189  29.702 -40.740  1.00  1.41           H  
ATOM   1297 1HG2 VAL A  86      -2.384  28.120 -39.914  1.00  1.41           H  
ATOM   1298 2HG2 VAL A  86      -0.820  27.354 -40.240  1.00  1.41           H  
ATOM   1299 3HG2 VAL A  86      -1.622  27.089 -38.685  1.00  1.41           H  
ATOM   1300  N   LEU A  87       1.007  26.671 -36.855  1.00  1.48           N  
ATOM   1301  CA  LEU A  87       0.830  25.870 -35.641  1.00  1.48           C  
ATOM   1302  C   LEU A  87      -0.630  25.497 -35.362  1.00  1.48           C  
ATOM   1303  O   LEU A  87      -1.171  25.892 -34.329  1.00  1.48           O  
ATOM   1304  CB  LEU A  87       1.386  26.632 -34.432  1.00  1.48           C  
ATOM   1305  CG  LEU A  87       2.889  26.714 -34.336  1.00  1.48           C  
ATOM   1306  CD1 LEU A  87       3.423  27.537 -35.489  1.00  1.48           C  
ATOM   1307  CD2 LEU A  87       3.253  27.354 -33.028  1.00  1.48           C  
ATOM   1308  H   LEU A  87       1.697  26.401 -37.538  1.00  1.48           H  
ATOM   1309  HA  LEU A  87       1.397  24.941 -35.765  1.00  1.48           H  
ATOM   1310 1HB  LEU A  87       0.995  27.644 -34.420  1.00  1.48           H  
ATOM   1311 2HB  LEU A  87       1.037  26.126 -33.530  1.00  1.48           H  
ATOM   1312  HG  LEU A  87       3.327  25.710 -34.396  1.00  1.48           H  
ATOM   1313 1HD1 LEU A  87       4.498  27.584 -35.404  1.00  1.48           H  
ATOM   1314 2HD1 LEU A  87       3.154  27.073 -36.428  1.00  1.48           H  
ATOM   1315 3HD1 LEU A  87       3.009  28.543 -35.452  1.00  1.48           H  
ATOM   1316 1HD2 LEU A  87       4.312  27.425 -32.957  1.00  1.48           H  
ATOM   1317 2HD2 LEU A  87       2.818  28.350 -32.972  1.00  1.48           H  
ATOM   1318 3HD2 LEU A  87       2.877  26.740 -32.214  1.00  1.48           H  
ATOM   1319  N   LYS A  88      -1.274  24.756 -36.268  1.00  1.49           N  
ATOM   1320  CA  LYS A  88      -2.714  24.427 -36.173  1.00  1.49           C  
ATOM   1321  C   LYS A  88      -3.231  24.094 -34.783  1.00  1.49           C  
ATOM   1322  O   LYS A  88      -4.330  24.524 -34.417  1.00  1.49           O  
ATOM   1323  CB  LYS A  88      -3.064  23.233 -37.039  1.00  1.49           C  
ATOM   1324  CG  LYS A  88      -4.525  22.771 -37.011  1.00  1.49           C  
ATOM   1325  CD  LYS A  88      -4.737  21.604 -38.002  1.00  1.49           C  
ATOM   1326  CE  LYS A  88      -6.100  20.934 -37.859  1.00  1.49           C  
ATOM   1327  NZ  LYS A  88      -6.305  19.870 -38.900  1.00  1.49           N  
ATOM   1328  H   LYS A  88      -0.738  24.440 -37.060  1.00  1.49           H  
ATOM   1329  HA  LYS A  88      -3.262  25.276 -36.549  1.00  1.49           H  
ATOM   1330 1HB  LYS A  88      -2.797  23.443 -38.041  1.00  1.49           H  
ATOM   1331 2HB  LYS A  88      -2.486  22.385 -36.702  1.00  1.49           H  
ATOM   1332 1HG  LYS A  88      -4.782  22.438 -36.005  1.00  1.49           H  
ATOM   1333 2HG  LYS A  88      -5.180  23.599 -37.286  1.00  1.49           H  
ATOM   1334 1HD  LYS A  88      -4.700  21.990 -39.018  1.00  1.49           H  
ATOM   1335 2HD  LYS A  88      -3.947  20.862 -37.881  1.00  1.49           H  
ATOM   1336 1HE  LYS A  88      -6.168  20.482 -36.873  1.00  1.49           H  
ATOM   1337 2HE  LYS A  88      -6.874  21.667 -37.957  1.00  1.49           H  
ATOM   1338 1HZ  LYS A  88      -7.213  19.450 -38.784  1.00  1.49           H  
ATOM   1339 2HZ  LYS A  88      -6.255  20.311 -39.839  1.00  1.49           H  
ATOM   1340 3HZ  LYS A  88      -5.594  19.163 -38.825  1.00  1.49           H  
ATOM   1341  N   GLU A  89      -2.462  23.346 -33.995  1.00  1.44           N  
ATOM   1342  CA  GLU A  89      -2.925  22.943 -32.662  1.00  1.44           C  
ATOM   1343  C   GLU A  89      -3.269  24.137 -31.744  1.00  1.44           C  
ATOM   1344  O   GLU A  89      -3.975  23.970 -30.749  1.00  1.44           O  
ATOM   1345  CB  GLU A  89      -1.896  22.046 -31.955  1.00  1.44           C  
ATOM   1346  CG  GLU A  89      -0.592  22.733 -31.535  1.00  1.44           C  
ATOM   1347  CD  GLU A  89       0.395  21.784 -30.853  1.00  1.44           C  
ATOM   1348  OE1 GLU A  89       0.044  20.647 -30.630  1.00  1.44           O  
ATOM   1349  OE2 GLU A  89       1.493  22.208 -30.548  1.00  1.44           O  
ATOM   1350  H   GLU A  89      -1.555  23.026 -34.357  1.00  1.44           H  
ATOM   1351  HA  GLU A  89      -3.838  22.360 -32.794  1.00  1.44           H  
ATOM   1352 1HB  GLU A  89      -2.346  21.617 -31.062  1.00  1.44           H  
ATOM   1353 2HB  GLU A  89      -1.629  21.220 -32.616  1.00  1.44           H  
ATOM   1354 1HG  GLU A  89      -0.122  23.176 -32.419  1.00  1.44           H  
ATOM   1355 2HG  GLU A  89      -0.835  23.532 -30.847  1.00  1.44           H  
ATOM   1356  N   ARG A  90      -2.727  25.324 -32.048  1.00  1.36           N  
ATOM   1357  CA  ARG A  90      -2.959  26.529 -31.263  1.00  1.36           C  
ATOM   1358  C   ARG A  90      -4.001  27.480 -31.856  1.00  1.36           C  
ATOM   1359  O   ARG A  90      -4.187  28.581 -31.331  1.00  1.36           O  
ATOM   1360  CB  ARG A  90      -1.683  27.337 -31.116  1.00  1.36           C  
ATOM   1361  CG  ARG A  90      -0.593  26.714 -30.292  1.00  1.36           C  
ATOM   1362  CD  ARG A  90       0.568  27.626 -30.186  1.00  1.36           C  
ATOM   1363  NE  ARG A  90       1.647  27.045 -29.421  1.00  1.36           N  
ATOM   1364  CZ  ARG A  90       1.755  27.122 -28.084  1.00  1.36           C  
ATOM   1365  NH1 ARG A  90       0.842  27.757 -27.383  1.00  1.36           N  
ATOM   1366  NH2 ARG A  90       2.774  26.563 -27.473  1.00  1.36           N  
ATOM   1367  H   ARG A  90      -2.156  25.401 -32.887  1.00  1.36           H  
ATOM   1368  HA  ARG A  90      -3.298  26.224 -30.274  1.00  1.36           H  
ATOM   1369 1HB  ARG A  90      -1.269  27.521 -32.114  1.00  1.36           H  
ATOM   1370 2HB  ARG A  90      -1.917  28.305 -30.679  1.00  1.36           H  
ATOM   1371 1HG  ARG A  90      -0.965  26.485 -29.295  1.00  1.36           H  
ATOM   1372 2HG  ARG A  90      -0.256  25.800 -30.778  1.00  1.36           H  
ATOM   1373 1HD  ARG A  90       0.937  27.853 -31.181  1.00  1.36           H  
ATOM   1374 2HD  ARG A  90       0.262  28.549 -29.696  1.00  1.36           H  
ATOM   1375  HE  ARG A  90       2.367  26.543 -29.925  1.00  1.36           H  
ATOM   1376 1HH1 ARG A  90       0.055  28.187 -27.849  1.00  1.36           H  
ATOM   1377 2HH1 ARG A  90       0.925  27.811 -26.378  1.00  1.36           H  
ATOM   1378 1HH2 ARG A  90       3.478  26.078 -28.015  1.00  1.36           H  
ATOM   1379 2HH2 ARG A  90       2.845  26.630 -26.466  1.00  1.36           H  
ATOM   1380  N   LEU A  91      -4.671  27.109 -32.944  1.00  1.27           N  
ATOM   1381  CA  LEU A  91      -5.596  28.077 -33.520  1.00  1.27           C  
ATOM   1382  C   LEU A  91      -6.927  28.061 -32.747  1.00  1.27           C  
ATOM   1383  O   LEU A  91      -7.401  26.989 -32.372  1.00  1.27           O  
ATOM   1384  CB  LEU A  91      -5.838  27.757 -35.007  1.00  1.27           C  
ATOM   1385  CG  LEU A  91      -4.569  27.792 -35.908  1.00  1.27           C  
ATOM   1386  CD1 LEU A  91      -4.942  27.376 -37.331  1.00  1.27           C  
ATOM   1387  CD2 LEU A  91      -3.956  29.145 -35.915  1.00  1.27           C  
ATOM   1388  H   LEU A  91      -4.527  26.191 -33.373  1.00  1.27           H  
ATOM   1389  HA  LEU A  91      -5.115  29.047 -33.454  1.00  1.27           H  
ATOM   1390 1HB  LEU A  91      -6.261  26.754 -35.081  1.00  1.27           H  
ATOM   1391 2HB  LEU A  91      -6.563  28.463 -35.420  1.00  1.27           H  
ATOM   1392  HG  LEU A  91      -3.843  27.101 -35.506  1.00  1.27           H  
ATOM   1393 1HD1 LEU A  91      -4.051  27.385 -37.949  1.00  1.27           H  
ATOM   1394 2HD1 LEU A  91      -5.371  26.375 -37.320  1.00  1.27           H  
ATOM   1395 3HD1 LEU A  91      -5.669  28.079 -37.732  1.00  1.27           H  
ATOM   1396 1HD2 LEU A  91      -3.064  29.130 -36.537  1.00  1.27           H  
ATOM   1397 2HD2 LEU A  91      -4.657  29.841 -36.319  1.00  1.27           H  
ATOM   1398 3HD2 LEU A  91      -3.688  29.433 -34.898  1.00  1.27           H  
ATOM   1399  N   PRO A  92      -7.572  29.225 -32.504  1.00  1.19           N  
ATOM   1400  CA  PRO A  92      -8.867  29.384 -31.851  1.00  1.19           C  
ATOM   1401  C   PRO A  92     -10.006  28.848 -32.700  1.00  1.19           C  
ATOM   1402  O   PRO A  92     -11.106  28.591 -32.213  1.00  1.19           O  
ATOM   1403  CB  PRO A  92      -8.971  30.898 -31.669  1.00  1.19           C  
ATOM   1404  CG  PRO A  92      -8.111  31.470 -32.766  1.00  1.19           C  
ATOM   1405  CD  PRO A  92      -6.977  30.485 -32.935  1.00  1.19           C  
ATOM   1406  HA  PRO A  92      -8.840  28.870 -30.874  1.00  1.19           H  
ATOM   1407 1HB  PRO A  92     -10.022  31.212 -31.755  1.00  1.19           H  
ATOM   1408 2HB  PRO A  92      -8.627  31.188 -30.667  1.00  1.19           H  
ATOM   1409 1HG  PRO A  92      -8.696  31.602 -33.679  1.00  1.19           H  
ATOM   1410 2HG  PRO A  92      -7.749  32.473 -32.489  1.00  1.19           H  
ATOM   1411 1HD  PRO A  92      -6.726  30.438 -33.988  1.00  1.19           H  
ATOM   1412 2HD  PRO A  92      -6.118  30.765 -32.298  1.00  1.19           H  
ATOM   1413  N   VAL A  93      -9.728  28.704 -33.988  1.00  1.14           N  
ATOM   1414  CA  VAL A  93     -10.682  28.207 -34.948  1.00  1.14           C  
ATOM   1415  C   VAL A  93     -10.109  26.983 -35.617  1.00  1.14           C  
ATOM   1416  O   VAL A  93      -9.140  27.085 -36.366  1.00  1.14           O  
ATOM   1417  CB  VAL A  93     -10.940  29.282 -36.024  1.00  1.14           C  
ATOM   1418  CG1 VAL A  93     -11.915  28.772 -37.063  1.00  1.14           C  
ATOM   1419  CG2 VAL A  93     -11.468  30.546 -35.372  1.00  1.14           C  
ATOM   1420  H   VAL A  93      -8.809  28.941 -34.319  1.00  1.14           H  
ATOM   1421  HA  VAL A  93     -11.610  27.945 -34.441  1.00  1.14           H  
ATOM   1422  HB  VAL A  93     -10.002  29.505 -36.529  1.00  1.14           H  
ATOM   1423 1HG1 VAL A  93     -12.074  29.533 -37.830  1.00  1.14           H  
ATOM   1424 2HG1 VAL A  93     -11.503  27.872 -37.527  1.00  1.14           H  
ATOM   1425 3HG1 VAL A  93     -12.866  28.532 -36.590  1.00  1.14           H  
ATOM   1426 1HG2 VAL A  93     -11.629  31.300 -36.133  1.00  1.14           H  
ATOM   1427 2HG2 VAL A  93     -12.410  30.330 -34.868  1.00  1.14           H  
ATOM   1428 3HG2 VAL A  93     -10.756  30.920 -34.647  1.00  1.14           H  
ATOM   1429  N   SER A  94     -10.708  25.829 -35.378  1.00  1.12           N  
ATOM   1430  CA  SER A  94     -10.201  24.640 -36.032  1.00  1.12           C  
ATOM   1431  C   SER A  94     -10.624  24.739 -37.496  1.00  1.12           C  
ATOM   1432  O   SER A  94     -11.800  25.015 -37.741  1.00  1.12           O  
ATOM   1433  CB  SER A  94     -10.786  23.389 -35.401  1.00  1.12           C  
ATOM   1434  OG  SER A  94     -10.393  22.237 -36.099  1.00  1.12           O  
ATOM   1435  H   SER A  94     -11.496  25.785 -34.748  1.00  1.12           H  
ATOM   1436  HA  SER A  94      -9.123  24.628 -35.916  1.00  1.12           H  
ATOM   1437 1HB  SER A  94     -10.462  23.319 -34.363  1.00  1.12           H  
ATOM   1438 2HB  SER A  94     -11.873  23.460 -35.401  1.00  1.12           H  
ATOM   1439  HG  SER A  94     -10.654  22.380 -37.026  1.00  1.12           H  
ATOM   1440  N   PRO A  95      -9.722  24.577 -38.475  1.00  1.12           N  
ATOM   1441  CA  PRO A  95     -10.030  24.617 -39.887  1.00  1.12           C  
ATOM   1442  C   PRO A  95     -10.745  23.353 -40.346  1.00  1.12           C  
ATOM   1443  O   PRO A  95     -10.434  22.263 -39.861  1.00  1.12           O  
ATOM   1444  CB  PRO A  95      -8.632  24.700 -40.509  1.00  1.12           C  
ATOM   1445  CG  PRO A  95      -7.725  24.025 -39.538  1.00  1.12           C  
ATOM   1446  CD  PRO A  95      -8.298  24.366 -38.169  1.00  1.12           C  
ATOM   1447  HA  PRO A  95     -10.605  25.515 -40.122  1.00  1.12           H  
ATOM   1448 1HB  PRO A  95      -8.648  24.236 -41.503  1.00  1.12           H  
ATOM   1449 2HB  PRO A  95      -8.342  25.710 -40.638  1.00  1.12           H  
ATOM   1450 1HG  PRO A  95      -7.715  22.948 -39.759  1.00  1.12           H  
ATOM   1451 2HG  PRO A  95      -6.692  24.380 -39.675  1.00  1.12           H  
ATOM   1452 1HD  PRO A  95      -8.162  23.513 -37.502  1.00  1.12           H  
ATOM   1453 2HD  PRO A  95      -7.838  25.292 -37.776  1.00  1.12           H  
ATOM   1454  N   GLU A  96     -11.599  23.479 -41.363  1.00  1.13           N  
ATOM   1455  CA  GLU A  96     -12.127  22.314 -42.064  1.00  1.13           C  
ATOM   1456  C   GLU A  96     -11.176  22.004 -43.196  1.00  1.13           C  
ATOM   1457  O   GLU A  96     -10.449  22.891 -43.657  1.00  1.13           O  
ATOM   1458  CB  GLU A  96     -13.532  22.536 -42.642  1.00  1.13           C  
ATOM   1459  CG  GLU A  96     -14.631  22.772 -41.626  1.00  1.13           C  
ATOM   1460  CD  GLU A  96     -14.983  21.530 -40.831  1.00  1.13           C  
ATOM   1461  OE1 GLU A  96     -15.248  20.520 -41.443  1.00  1.13           O  
ATOM   1462  OE2 GLU A  96     -14.998  21.591 -39.624  1.00  1.13           O  
ATOM   1463  H   GLU A  96     -11.904  24.398 -41.685  1.00  1.13           H  
ATOM   1464  HA  GLU A  96     -12.152  21.462 -41.384  1.00  1.13           H  
ATOM   1465 1HB  GLU A  96     -13.519  23.367 -43.340  1.00  1.13           H  
ATOM   1466 2HB  GLU A  96     -13.817  21.655 -43.217  1.00  1.13           H  
ATOM   1467 1HG  GLU A  96     -14.291  23.539 -40.943  1.00  1.13           H  
ATOM   1468 2HG  GLU A  96     -15.518  23.149 -42.136  1.00  1.13           H  
ATOM   1469  N   THR A  97     -11.250  20.789 -43.718  1.00  1.14           N  
ATOM   1470  CA  THR A  97     -10.433  20.403 -44.863  1.00  1.14           C  
ATOM   1471  C   THR A  97     -10.504  21.427 -45.993  1.00  1.14           C  
ATOM   1472  O   THR A  97      -9.495  21.749 -46.617  1.00  1.14           O  
ATOM   1473  CB  THR A  97     -10.866  19.038 -45.411  1.00  1.14           C  
ATOM   1474  OG1 THR A  97     -10.698  18.036 -44.400  1.00  1.14           O  
ATOM   1475  CG2 THR A  97     -10.050  18.694 -46.632  1.00  1.14           C  
ATOM   1476  H   THR A  97     -11.873  20.111 -43.295  1.00  1.14           H  
ATOM   1477  HA  THR A  97      -9.393  20.335 -44.535  1.00  1.14           H  
ATOM   1478  HB  THR A  97     -11.919  19.080 -45.690  1.00  1.14           H  
ATOM   1479  HG1 THR A  97      -9.764  17.963 -44.178  1.00  1.14           H  
ATOM   1480 1HG2 THR A  97     -10.368  17.728 -47.023  1.00  1.14           H  
ATOM   1481 2HG2 THR A  97     -10.203  19.463 -47.388  1.00  1.14           H  
ATOM   1482 3HG2 THR A  97      -8.994  18.649 -46.366  1.00  1.14           H  
ATOM   1483  N   LEU A  98     -11.698  21.937 -46.271  1.00  1.14           N  
ATOM   1484  CA  LEU A  98     -11.860  22.880 -47.362  1.00  1.14           C  
ATOM   1485  C   LEU A  98     -11.090  24.190 -47.140  1.00  1.14           C  
ATOM   1486  O   LEU A  98     -10.694  24.851 -48.104  1.00  1.14           O  
ATOM   1487  CB  LEU A  98     -13.336  23.143 -47.578  1.00  1.14           C  
ATOM   1488  CG  LEU A  98     -14.115  21.958 -48.117  1.00  1.14           C  
ATOM   1489  CD1 LEU A  98     -15.589  22.313 -48.165  1.00  1.14           C  
ATOM   1490  CD2 LEU A  98     -13.579  21.603 -49.493  1.00  1.14           C  
ATOM   1491  H   LEU A  98     -12.498  21.660 -45.719  1.00  1.14           H  
ATOM   1492  HA  LEU A  98     -11.470  22.417 -48.266  1.00  1.14           H  
ATOM   1493 1HB  LEU A  98     -13.789  23.452 -46.630  1.00  1.14           H  
ATOM   1494 2HB  LEU A  98     -13.445  23.952 -48.278  1.00  1.14           H  
ATOM   1495  HG  LEU A  98     -13.995  21.105 -47.450  1.00  1.14           H  
ATOM   1496 1HD1 LEU A  98     -16.160  21.468 -48.545  1.00  1.14           H  
ATOM   1497 2HD1 LEU A  98     -15.937  22.566 -47.160  1.00  1.14           H  
ATOM   1498 3HD1 LEU A  98     -15.734  23.174 -48.818  1.00  1.14           H  
ATOM   1499 1HD2 LEU A  98     -14.129  20.750 -49.891  1.00  1.14           H  
ATOM   1500 2HD2 LEU A  98     -13.703  22.458 -50.159  1.00  1.14           H  
ATOM   1501 3HD2 LEU A  98     -12.523  21.352 -49.417  1.00  1.14           H  
ATOM   1502  N   ALA A  99     -10.904  24.592 -45.882  1.00  1.12           N  
ATOM   1503  CA  ALA A  99     -10.157  25.808 -45.608  1.00  1.12           C  
ATOM   1504  C   ALA A  99      -8.688  25.517 -45.784  1.00  1.12           C  
ATOM   1505  O   ALA A  99      -7.948  26.349 -46.309  1.00  1.12           O  
ATOM   1506  CB  ALA A  99     -10.415  26.308 -44.221  1.00  1.12           C  
ATOM   1507  H   ALA A  99     -11.211  24.021 -45.103  1.00  1.12           H  
ATOM   1508  HA  ALA A  99     -10.455  26.573 -46.322  1.00  1.12           H  
ATOM   1509 1HB  ALA A  99      -9.843  27.213 -44.070  1.00  1.12           H  
ATOM   1510 2HB  ALA A  99     -11.445  26.520 -44.131  1.00  1.12           H  
ATOM   1511 3HB  ALA A  99     -10.123  25.554 -43.487  1.00  1.12           H  
ATOM   1512  N   GLU A 100      -8.266  24.318 -45.367  1.00  1.11           N  
ATOM   1513  CA  GLU A 100      -6.866  23.937 -45.505  1.00  1.11           C  
ATOM   1514  C   GLU A 100      -6.516  23.894 -46.989  1.00  1.11           C  
ATOM   1515  O   GLU A 100      -5.423  24.281 -47.390  1.00  1.11           O  
ATOM   1516  CB  GLU A 100      -6.565  22.594 -44.820  1.00  1.11           C  
ATOM   1517  CG  GLU A 100      -6.645  22.647 -43.284  1.00  1.11           C  
ATOM   1518  CD  GLU A 100      -6.322  21.329 -42.574  1.00  1.11           C  
ATOM   1519  OE1 GLU A 100      -6.119  20.335 -43.229  1.00  1.11           O  
ATOM   1520  OE2 GLU A 100      -6.286  21.332 -41.356  1.00  1.11           O  
ATOM   1521  H   GLU A 100      -8.938  23.676 -44.937  1.00  1.11           H  
ATOM   1522  HA  GLU A 100      -6.247  24.704 -45.032  1.00  1.11           H  
ATOM   1523 1HB  GLU A 100      -7.275  21.845 -45.167  1.00  1.11           H  
ATOM   1524 2HB  GLU A 100      -5.568  22.257 -45.096  1.00  1.11           H  
ATOM   1525 1HG  GLU A 100      -5.978  23.426 -42.914  1.00  1.11           H  
ATOM   1526 2HG  GLU A 100      -7.660  22.929 -43.033  1.00  1.11           H  
ATOM   1527  N   LYS A 101      -7.466  23.427 -47.810  1.00  1.10           N  
ATOM   1528  CA  LYS A 101      -7.268  23.409 -49.250  1.00  1.10           C  
ATOM   1529  C   LYS A 101      -7.241  24.824 -49.824  1.00  1.10           C  
ATOM   1530  O   LYS A 101      -6.444  25.107 -50.708  1.00  1.10           O  
ATOM   1531  CB  LYS A 101      -8.326  22.559 -49.954  1.00  1.10           C  
ATOM   1532  CG  LYS A 101      -8.172  21.043 -49.743  1.00  1.10           C  
ATOM   1533  CD  LYS A 101      -9.259  20.257 -50.478  1.00  1.10           C  
ATOM   1534  CE  LYS A 101      -9.030  18.749 -50.364  1.00  1.10           C  
ATOM   1535  NZ  LYS A 101     -10.090  17.962 -51.062  1.00  1.10           N  
ATOM   1536  H   LYS A 101      -8.331  23.065 -47.413  1.00  1.10           H  
ATOM   1537  HA  LYS A 101      -6.295  22.959 -49.451  1.00  1.10           H  
ATOM   1538 1HB  LYS A 101      -9.314  22.846 -49.586  1.00  1.10           H  
ATOM   1539 2HB  LYS A 101      -8.305  22.762 -51.022  1.00  1.10           H  
ATOM   1540 1HG  LYS A 101      -7.195  20.725 -50.105  1.00  1.10           H  
ATOM   1541 2HG  LYS A 101      -8.232  20.823 -48.678  1.00  1.10           H  
ATOM   1542 1HD  LYS A 101     -10.229  20.501 -50.043  1.00  1.10           H  
ATOM   1543 2HD  LYS A 101      -9.269  20.539 -51.529  1.00  1.10           H  
ATOM   1544 1HE  LYS A 101      -8.065  18.507 -50.806  1.00  1.10           H  
ATOM   1545 2HE  LYS A 101      -9.013  18.468 -49.319  1.00  1.10           H  
ATOM   1546 1HZ  LYS A 101      -9.894  16.975 -50.965  1.00  1.10           H  
ATOM   1547 2HZ  LYS A 101     -10.992  18.163 -50.656  1.00  1.10           H  
ATOM   1548 3HZ  LYS A 101     -10.101  18.207 -52.042  1.00  1.10           H  
ATOM   1549  N   ALA A 102      -8.102  25.730 -49.327  1.00  1.08           N  
ATOM   1550  CA  ALA A 102      -8.059  27.112 -49.815  1.00  1.08           C  
ATOM   1551  C   ALA A 102      -6.698  27.744 -49.493  1.00  1.08           C  
ATOM   1552  O   ALA A 102      -6.060  28.394 -50.334  1.00  1.08           O  
ATOM   1553  CB  ALA A 102      -9.173  27.934 -49.167  1.00  1.08           C  
ATOM   1554  H   ALA A 102      -8.796  25.457 -48.633  1.00  1.08           H  
ATOM   1555  HA  ALA A 102      -8.190  27.101 -50.894  1.00  1.08           H  
ATOM   1556 1HB  ALA A 102      -9.141  28.959 -49.540  1.00  1.08           H  
ATOM   1557 2HB  ALA A 102     -10.132  27.484 -49.405  1.00  1.08           H  
ATOM   1558 3HB  ALA A 102      -9.035  27.943 -48.086  1.00  1.08           H  
ATOM   1559  N   LEU A 103      -6.194  27.463 -48.300  1.00  1.08           N  
ATOM   1560  CA  LEU A 103      -4.928  27.999 -47.830  1.00  1.08           C  
ATOM   1561  C   LEU A 103      -3.771  27.104 -48.262  1.00  1.08           C  
ATOM   1562  O   LEU A 103      -3.027  26.553 -47.446  1.00  1.08           O  
ATOM   1563  CB  LEU A 103      -5.008  28.139 -46.316  1.00  1.08           C  
ATOM   1564  CG  LEU A 103      -6.129  29.080 -45.823  1.00  1.08           C  
ATOM   1565  CD1 LEU A 103      -6.189  29.062 -44.316  1.00  1.08           C  
ATOM   1566  CD2 LEU A 103      -5.855  30.464 -46.341  1.00  1.08           C  
ATOM   1567  H   LEU A 103      -6.748  26.898 -47.658  1.00  1.08           H  
ATOM   1568  HA  LEU A 103      -4.785  28.986 -48.265  1.00  1.08           H  
ATOM   1569 1HB  LEU A 103      -5.192  27.149 -45.890  1.00  1.08           H  
ATOM   1570 2HB  LEU A 103      -4.062  28.505 -45.950  1.00  1.08           H  
ATOM   1571  HG  LEU A 103      -7.095  28.744 -46.206  1.00  1.08           H  
ATOM   1572 1HD1 LEU A 103      -6.965  29.715 -43.966  1.00  1.08           H  
ATOM   1573 2HD1 LEU A 103      -6.405  28.046 -43.995  1.00  1.08           H  
ATOM   1574 3HD1 LEU A 103      -5.241  29.391 -43.910  1.00  1.08           H  
ATOM   1575 1HD2 LEU A 103      -6.631  31.120 -46.018  1.00  1.08           H  
ATOM   1576 2HD2 LEU A 103      -4.900  30.823 -45.968  1.00  1.08           H  
ATOM   1577 3HD2 LEU A 103      -5.834  30.448 -47.431  1.00  1.08           H  
ATOM   1578  N   THR A 104      -3.564  27.075 -49.574  1.00  1.10           N  
ATOM   1579  CA  THR A 104      -2.618  26.179 -50.240  1.00  1.10           C  
ATOM   1580  C   THR A 104      -1.157  26.375 -49.856  1.00  1.10           C  
ATOM   1581  O   THR A 104      -0.343  25.468 -50.024  1.00  1.10           O  
ATOM   1582  CB  THR A 104      -2.712  26.346 -51.772  1.00  1.10           C  
ATOM   1583  OG1 THR A 104      -2.442  27.712 -52.122  1.00  1.10           O  
ATOM   1584  CG2 THR A 104      -4.070  25.977 -52.276  1.00  1.10           C  
ATOM   1585  H   THR A 104      -4.216  27.630 -50.133  1.00  1.10           H  
ATOM   1586  HA  THR A 104      -2.898  25.156 -49.984  1.00  1.10           H  
ATOM   1587  HB  THR A 104      -1.967  25.707 -52.242  1.00  1.10           H  
ATOM   1588  HG1 THR A 104      -3.193  28.255 -51.851  1.00  1.10           H  
ATOM   1589 1HG2 THR A 104      -4.109  26.101 -53.356  1.00  1.10           H  
ATOM   1590 2HG2 THR A 104      -4.282  24.940 -52.021  1.00  1.10           H  
ATOM   1591 3HG2 THR A 104      -4.809  26.625 -51.813  1.00  1.10           H  
ATOM   1592  N   LYS A 105      -0.817  27.559 -49.374  1.00  1.18           N  
ATOM   1593  CA  LYS A 105       0.555  27.862 -49.010  1.00  1.18           C  
ATOM   1594  C   LYS A 105       0.802  27.937 -47.498  1.00  1.18           C  
ATOM   1595  O   LYS A 105       1.883  28.380 -47.078  1.00  1.18           O  
ATOM   1596  CB  LYS A 105       0.998  29.137 -49.700  1.00  1.18           C  
ATOM   1597  CG  LYS A 105       1.025  29.035 -51.231  1.00  1.18           C  
ATOM   1598  CD  LYS A 105       1.568  30.304 -51.839  1.00  1.18           C  
ATOM   1599  CE  LYS A 105       1.607  30.270 -53.345  1.00  1.18           C  
ATOM   1600  NZ  LYS A 105       2.161  31.545 -53.895  1.00  1.18           N  
ATOM   1601  H   LYS A 105      -1.534  28.261 -49.262  1.00  1.18           H  
ATOM   1602  HA  LYS A 105       1.183  27.057 -49.391  1.00  1.18           H  
ATOM   1603 1HB  LYS A 105       0.319  29.947 -49.425  1.00  1.18           H  
ATOM   1604 2HB  LYS A 105       1.996  29.414 -49.359  1.00  1.18           H  
ATOM   1605 1HG  LYS A 105       1.650  28.193 -51.530  1.00  1.18           H  
ATOM   1606 2HG  LYS A 105       0.016  28.866 -51.602  1.00  1.18           H  
ATOM   1607 1HD  LYS A 105       0.947  31.146 -51.535  1.00  1.18           H  
ATOM   1608 2HD  LYS A 105       2.580  30.470 -51.473  1.00  1.18           H  
ATOM   1609 1HE  LYS A 105       2.228  29.439 -53.677  1.00  1.18           H  
ATOM   1610 2HE  LYS A 105       0.595  30.131 -53.725  1.00  1.18           H  
ATOM   1611 1HZ  LYS A 105       2.171  31.505 -54.901  1.00  1.18           H  
ATOM   1612 2HZ  LYS A 105       1.583  32.324 -53.592  1.00  1.18           H  
ATOM   1613 3HZ  LYS A 105       3.109  31.679 -53.553  1.00  1.18           H  
ATOM   1614  N   ILE A 106      -0.173  27.498 -46.687  1.00  1.33           N  
ATOM   1615  CA  ILE A 106       0.015  27.487 -45.237  1.00  1.33           C  
ATOM   1616  C   ILE A 106       0.107  26.078 -44.669  1.00  1.33           C  
ATOM   1617  O   ILE A 106      -0.739  25.217 -44.922  1.00  1.33           O  
ATOM   1618  CB  ILE A 106      -1.065  28.265 -44.463  1.00  1.33           C  
ATOM   1619  CG1 ILE A 106      -1.033  29.704 -44.837  1.00  1.33           C  
ATOM   1620  CG2 ILE A 106      -0.879  28.111 -42.980  1.00  1.33           C  
ATOM   1621  CD1 ILE A 106      -2.146  30.502 -44.223  1.00  1.33           C  
ATOM   1622  H   ILE A 106      -1.055  27.147 -47.074  1.00  1.33           H  
ATOM   1623  HA  ILE A 106       0.953  27.985 -45.025  1.00  1.33           H  
ATOM   1624  HB  ILE A 106      -2.040  27.883 -44.744  1.00  1.33           H  
ATOM   1625 1HG1 ILE A 106      -0.079  30.136 -44.533  1.00  1.33           H  
ATOM   1626 2HG1 ILE A 106      -1.119  29.776 -45.912  1.00  1.33           H  
ATOM   1627 1HG2 ILE A 106      -1.659  28.663 -42.460  1.00  1.33           H  
ATOM   1628 2HG2 ILE A 106      -0.942  27.065 -42.704  1.00  1.33           H  
ATOM   1629 3HG2 ILE A 106       0.097  28.499 -42.699  1.00  1.33           H  
ATOM   1630 1HD1 ILE A 106      -2.071  31.529 -44.549  1.00  1.33           H  
ATOM   1631 2HD1 ILE A 106      -3.094  30.101 -44.530  1.00  1.33           H  
ATOM   1632 3HD1 ILE A 106      -2.062  30.457 -43.142  1.00  1.33           H  
ATOM   1633  N   THR A 107       1.162  25.849 -43.904  1.00  1.58           N  
ATOM   1634  CA  THR A 107       1.404  24.590 -43.245  1.00  1.58           C  
ATOM   1635  C   THR A 107       0.634  24.535 -41.931  1.00  1.58           C  
ATOM   1636  O   THR A 107       0.677  25.454 -41.100  1.00  1.58           O  
ATOM   1637  CB  THR A 107       2.911  24.368 -42.999  1.00  1.58           C  
ATOM   1638  OG1 THR A 107       3.602  24.334 -44.255  1.00  1.58           O  
ATOM   1639  CG2 THR A 107       3.155  23.067 -42.236  1.00  1.58           C  
ATOM   1640  H   THR A 107       1.822  26.603 -43.766  1.00  1.58           H  
ATOM   1641  HA  THR A 107       1.040  23.786 -43.884  1.00  1.58           H  
ATOM   1642  HB  THR A 107       3.300  25.194 -42.421  1.00  1.58           H  
ATOM   1643  HG1 THR A 107       3.550  25.206 -44.668  1.00  1.58           H  
ATOM   1644 1HG2 THR A 107       4.223  22.940 -42.071  1.00  1.58           H  
ATOM   1645 2HG2 THR A 107       2.646  23.098 -41.274  1.00  1.58           H  
ATOM   1646 3HG2 THR A 107       2.774  22.229 -42.815  1.00  1.58           H  
ATOM   1647  N   PHE A 108      -0.071  23.437 -41.751  1.00  1.94           N  
ATOM   1648  CA  PHE A 108      -0.847  23.185 -40.558  1.00  1.94           C  
ATOM   1649  C   PHE A 108      -0.282  21.984 -39.804  1.00  1.94           C  
ATOM   1650  O   PHE A 108       0.282  21.080 -40.421  1.00  1.94           O  
ATOM   1651  CB  PHE A 108      -2.318  22.990 -40.926  1.00  1.94           C  
ATOM   1652  CG  PHE A 108      -3.035  24.269 -41.408  1.00  1.94           C  
ATOM   1653  CD1 PHE A 108      -2.995  24.659 -42.735  1.00  1.94           C  
ATOM   1654  CD2 PHE A 108      -3.754  25.076 -40.517  1.00  1.94           C  
ATOM   1655  CE1 PHE A 108      -3.636  25.809 -43.157  1.00  1.94           C  
ATOM   1656  CE2 PHE A 108      -4.392  26.222 -40.946  1.00  1.94           C  
ATOM   1657  CZ  PHE A 108      -4.327  26.585 -42.256  1.00  1.94           C  
ATOM   1658  H   PHE A 108      -0.064  22.739 -42.481  1.00  1.94           H  
ATOM   1659  HA  PHE A 108      -0.776  24.053 -39.904  1.00  1.94           H  
ATOM   1660 1HB  PHE A 108      -2.390  22.254 -41.725  1.00  1.94           H  
ATOM   1661 2HB  PHE A 108      -2.846  22.589 -40.100  1.00  1.94           H  
ATOM   1662  HD1 PHE A 108      -2.446  24.052 -43.457  1.00  1.94           H  
ATOM   1663  HD2 PHE A 108      -3.812  24.801 -39.477  1.00  1.94           H  
ATOM   1664  HE1 PHE A 108      -3.584  26.097 -44.212  1.00  1.94           H  
ATOM   1665  HE2 PHE A 108      -4.943  26.841 -40.242  1.00  1.94           H  
ATOM   1666  HZ  PHE A 108      -4.815  27.479 -42.577  1.00  1.94           H  
ATOM   1667  N   ARG A 109      -0.453  22.015 -38.481  1.00  2.41           N  
ATOM   1668  CA  ARG A 109      -0.032  21.026 -37.477  1.00  2.41           C  
ATOM   1669  C   ARG A 109       0.807  21.722 -36.407  1.00  2.41           C  
ATOM   1670  O   ARG A 109       0.274  22.271 -35.437  1.00  2.41           O  
ATOM   1671  OXT ARG A 109       2.010  21.882 -36.603  1.00  2.41           O  
ATOM   1672  CB  ARG A 109       0.760  19.857 -38.064  1.00  2.41           C  
ATOM   1673  CG  ARG A 109       1.155  18.782 -37.057  1.00  2.41           C  
ATOM   1674  CD  ARG A 109       1.839  17.632 -37.720  1.00  2.41           C  
ATOM   1675  NE  ARG A 109       2.288  16.628 -36.757  1.00  2.41           N  
ATOM   1676  CZ  ARG A 109       1.533  15.607 -36.298  1.00  2.41           C  
ATOM   1677  NH1 ARG A 109       0.296  15.459 -36.716  1.00  2.41           N  
ATOM   1678  NH2 ARG A 109       2.039  14.752 -35.425  1.00  2.41           N  
ATOM   1679  H   ARG A 109      -0.943  22.817 -38.132  1.00  2.41           H  
ATOM   1680  HA  ARG A 109      -0.920  20.609 -37.000  1.00  2.41           H  
ATOM   1681 1HB  ARG A 109       0.163  19.334 -38.810  1.00  2.41           H  
ATOM   1682 2HB  ARG A 109       1.676  20.213 -38.538  1.00  2.41           H  
ATOM   1683 1HG  ARG A 109       1.835  19.209 -36.320  1.00  2.41           H  
ATOM   1684 2HG  ARG A 109       0.261  18.410 -36.555  1.00  2.41           H  
ATOM   1685 1HD  ARG A 109       1.151  17.154 -38.416  1.00  2.41           H  
ATOM   1686 2HD  ARG A 109       2.709  17.995 -38.264  1.00  2.41           H  
ATOM   1687  HE  ARG A 109       3.234  16.703 -36.410  1.00  2.41           H  
ATOM   1688 1HH1 ARG A 109      -0.093  16.111 -37.384  1.00  2.41           H  
ATOM   1689 2HH1 ARG A 109      -0.266  14.695 -36.370  1.00  2.41           H  
ATOM   1690 1HH2 ARG A 109       2.990  14.863 -35.102  1.00  2.41           H  
ATOM   1691 2HH2 ARG A 109       1.475  13.989 -35.082  1.00  2.41           H  
TER    1692
ENDMDL

REMARK ID 696202 MODEL 5 phage49-71
PFRMAT TS
TARGET phage49-71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.054  -0.542  -0.680  1.00 19.57           N  
ATOM      2  CA  MET A   1       1.044  -0.069   0.152  1.00 19.57           C  
ATOM      3  C   MET A   1       1.341   1.400  -0.086  1.00 19.57           C  
ATOM      4  O   MET A   1       2.338   1.743  -0.715  1.00 19.57           O  
ATOM      5  CB  MET A   1       2.310  -0.874  -0.110  1.00 19.57           C  
ATOM      6  CG  MET A   1       3.480  -0.445   0.752  1.00 19.57           C  
ATOM      7  SD  MET A   1       4.992  -1.368   0.419  1.00 19.57           S  
ATOM      8  CE  MET A   1       5.418  -0.719  -1.193  1.00 19.57           C  
ATOM      9 1H   MET A   1      -0.767  -0.959  -0.099  1.00 19.57           H  
ATOM     10 2H   MET A   1      -0.445   0.239  -1.188  1.00 19.57           H  
ATOM     11 3H   MET A   1       0.292  -1.228  -1.334  1.00 19.57           H  
ATOM     12  HA  MET A   1       0.760  -0.184   1.198  1.00 19.57           H  
ATOM     13 1HB  MET A   1       2.120  -1.930   0.075  1.00 19.57           H  
ATOM     14 2HB  MET A   1       2.602  -0.768  -1.155  1.00 19.57           H  
ATOM     15 1HG  MET A   1       3.670   0.610   0.576  1.00 19.57           H  
ATOM     16 2HG  MET A   1       3.224  -0.569   1.803  1.00 19.57           H  
ATOM     17 1HE  MET A   1       6.341  -1.182  -1.542  1.00 19.57           H  
ATOM     18 2HE  MET A   1       4.614  -0.935  -1.897  1.00 19.57           H  
ATOM     19 3HE  MET A   1       5.552   0.351  -1.127  1.00 19.57           H  
ATOM     20  N   TYR A   2       0.463   2.278   0.378  1.00 19.46           N  
ATOM     21  CA  TYR A   2       0.729   3.703   0.208  1.00 19.46           C  
ATOM     22  C   TYR A   2       1.983   4.102   0.976  1.00 19.46           C  
ATOM     23  O   TYR A   2       2.129   3.749   2.148  1.00 19.46           O  
ATOM     24  CB  TYR A   2      -0.457   4.541   0.687  1.00 19.46           C  
ATOM     25  CG  TYR A   2      -0.251   6.035   0.530  1.00 19.46           C  
ATOM     26  CD1 TYR A   2      -0.368   6.617  -0.719  1.00 19.46           C  
ATOM     27  CD2 TYR A   2       0.055   6.822   1.636  1.00 19.46           C  
ATOM     28  CE1 TYR A   2      -0.186   7.977  -0.867  1.00 19.46           C  
ATOM     29  CE2 TYR A   2       0.236   8.183   1.485  1.00 19.46           C  
ATOM     30  CZ  TYR A   2       0.118   8.759   0.239  1.00 19.46           C  
ATOM     31  OH  TYR A   2       0.295  10.115   0.080  1.00 19.46           O  
ATOM     32  H   TYR A   2      -0.360   1.987   0.883  1.00 19.46           H  
ATOM     33  HA  TYR A   2       0.907   3.907  -0.847  1.00 19.46           H  
ATOM     34 1HB  TYR A   2      -1.351   4.262   0.128  1.00 19.46           H  
ATOM     35 2HB  TYR A   2      -0.650   4.334   1.739  1.00 19.46           H  
ATOM     36  HD1 TYR A   2      -0.607   6.003  -1.585  1.00 19.46           H  
ATOM     37  HD2 TYR A   2       0.148   6.366   2.621  1.00 19.46           H  
ATOM     38  HE1 TYR A   2      -0.277   8.433  -1.851  1.00 19.46           H  
ATOM     39  HE2 TYR A   2       0.470   8.799   2.348  1.00 19.46           H  
ATOM     40  HH  TYR A   2       0.126  10.351  -0.835  1.00 19.46           H  
ATOM     41  N   LEU A   3       2.874   4.834   0.321  1.00 19.15           N  
ATOM     42  CA  LEU A   3       4.088   5.301   0.967  1.00 19.15           C  
ATOM     43  C   LEU A   3       4.036   6.804   1.177  1.00 19.15           C  
ATOM     44  O   LEU A   3       3.512   7.531   0.334  1.00 19.15           O  
ATOM     45  CB  LEU A   3       5.318   4.939   0.129  1.00 19.15           C  
ATOM     46  CG  LEU A   3       5.524   3.435  -0.162  1.00 19.15           C  
ATOM     47  CD1 LEU A   3       6.739   3.270  -1.058  1.00 19.15           C  
ATOM     48  CD2 LEU A   3       5.701   2.685   1.147  1.00 19.15           C  
ATOM     49  H   LEU A   3       2.700   5.073  -0.644  1.00 19.15           H  
ATOM     50  HA  LEU A   3       4.175   4.822   1.941  1.00 19.15           H  
ATOM     51 1HB  LEU A   3       5.244   5.452  -0.827  1.00 19.15           H  
ATOM     52 2HB  LEU A   3       6.206   5.305   0.645  1.00 19.15           H  
ATOM     53  HG  LEU A   3       4.655   3.036  -0.690  1.00 19.15           H  
ATOM     54 1HD1 LEU A   3       6.896   2.220  -1.279  1.00 19.15           H  
ATOM     55 2HD1 LEU A   3       6.577   3.814  -1.988  1.00 19.15           H  
ATOM     56 3HD1 LEU A   3       7.619   3.666  -0.554  1.00 19.15           H  
ATOM     57 1HD2 LEU A   3       5.850   1.631   0.947  1.00 19.15           H  
ATOM     58 2HD2 LEU A   3       6.567   3.076   1.675  1.00 19.15           H  
ATOM     59 3HD2 LEU A   3       4.808   2.814   1.763  1.00 19.15           H  
ATOM     60  N   LYS A   4       4.642   7.263   2.266  1.00 18.62           N  
ATOM     61  CA  LYS A   4       4.738   8.686   2.566  1.00 18.62           C  
ATOM     62  C   LYS A   4       6.063   9.032   3.223  1.00 18.62           C  
ATOM     63  O   LYS A   4       6.519   8.336   4.132  1.00 18.62           O  
ATOM     64  CB  LYS A   4       3.599   9.129   3.488  1.00 18.62           C  
ATOM     65  CG  LYS A   4       3.596  10.634   3.800  1.00 18.62           C  
ATOM     66  CD  LYS A   4       2.394  11.047   4.636  1.00 18.62           C  
ATOM     67  CE  LYS A   4       2.449  12.541   4.963  1.00 18.62           C  
ATOM     68  NZ  LYS A   4       1.288  12.974   5.791  1.00 18.62           N  
ATOM     69  H   LYS A   4       5.046   6.602   2.913  1.00 18.62           H  
ATOM     70  HA  LYS A   4       4.672   9.244   1.632  1.00 18.62           H  
ATOM     71 1HB  LYS A   4       2.653   8.879   3.032  1.00 18.62           H  
ATOM     72 2HB  LYS A   4       3.663   8.591   4.433  1.00 18.62           H  
ATOM     73 1HG  LYS A   4       4.500  10.893   4.353  1.00 18.62           H  
ATOM     74 2HG  LYS A   4       3.592  11.196   2.868  1.00 18.62           H  
ATOM     75 1HD  LYS A   4       1.476  10.833   4.084  1.00 18.62           H  
ATOM     76 2HD  LYS A   4       2.382  10.478   5.565  1.00 18.62           H  
ATOM     77 1HE  LYS A   4       3.371  12.752   5.507  1.00 18.62           H  
ATOM     78 2HE  LYS A   4       2.451  13.110   4.033  1.00 18.62           H  
ATOM     79 1HZ  LYS A   4       1.367  13.965   5.984  1.00 18.62           H  
ATOM     80 2HZ  LYS A   4       0.429  12.795   5.292  1.00 18.62           H  
ATOM     81 3HZ  LYS A   4       1.285  12.462   6.661  1.00 18.62           H  
ATOM     82  N   THR A   5       6.667  10.121   2.765  1.00 17.85           N  
ATOM     83  CA  THR A   5       7.897  10.626   3.349  1.00 17.85           C  
ATOM     84  C   THR A   5       7.700  12.049   3.836  1.00 17.85           C  
ATOM     85  O   THR A   5       7.170  12.891   3.112  1.00 17.85           O  
ATOM     86  CB  THR A   5       9.058  10.590   2.335  1.00 17.85           C  
ATOM     87  OG1 THR A   5       9.292   9.234   1.930  1.00 17.85           O  
ATOM     88  CG2 THR A   5      10.340  11.182   2.950  1.00 17.85           C  
ATOM     89  H   THR A   5       6.246  10.625   1.999  1.00 17.85           H  
ATOM     90  HA  THR A   5       8.164  10.009   4.206  1.00 17.85           H  
ATOM     91  HB  THR A   5       8.788  11.175   1.457  1.00 17.85           H  
ATOM     92  HG1 THR A   5       9.375   8.677   2.712  1.00 17.85           H  
ATOM     93 1HG2 THR A   5      11.144  11.148   2.217  1.00 17.85           H  
ATOM     94 2HG2 THR A   5      10.168  12.217   3.240  1.00 17.85           H  
ATOM     95 3HG2 THR A   5      10.625  10.604   3.827  1.00 17.85           H  
ATOM     96  N   GLN A   6       8.135  12.312   5.061  1.00 16.89           N  
ATOM     97  CA  GLN A   6       8.065  13.651   5.627  1.00 16.89           C  
ATOM     98  C   GLN A   6       9.465  14.129   5.941  1.00 16.89           C  
ATOM     99  O   GLN A   6      10.165  13.536   6.762  1.00 16.89           O  
ATOM    100  CB  GLN A   6       7.214  13.695   6.896  1.00 16.89           C  
ATOM    101  CG  GLN A   6       7.193  15.074   7.576  1.00 16.89           C  
ATOM    102  CD  GLN A   6       6.454  16.142   6.786  1.00 16.89           C  
ATOM    103  OE1 GLN A   6       5.235  16.034   6.578  1.00 16.89           O  
ATOM    104  NE2 GLN A   6       7.174  17.183   6.347  1.00 16.89           N  
ATOM    105  H   GLN A   6       8.541  11.566   5.606  1.00 16.89           H  
ATOM    106  HA  GLN A   6       7.633  14.329   4.893  1.00 16.89           H  
ATOM    107 1HB  GLN A   6       6.189  13.414   6.659  1.00 16.89           H  
ATOM    108 2HB  GLN A   6       7.597  12.974   7.619  1.00 16.89           H  
ATOM    109 1HG  GLN A   6       6.712  14.980   8.545  1.00 16.89           H  
ATOM    110 2HG  GLN A   6       8.222  15.418   7.697  1.00 16.89           H  
ATOM    111 1HE2 GLN A   6       6.732  17.913   5.829  1.00 16.89           H  
ATOM    112 2HE2 GLN A   6       8.188  17.240   6.537  1.00 16.89           H  
ATOM    113  N   LYS A   7       9.897  15.159   5.237  1.00 15.81           N  
ATOM    114  CA  LYS A   7      11.230  15.687   5.440  1.00 15.81           C  
ATOM    115  C   LYS A   7      11.204  16.744   6.533  1.00 15.81           C  
ATOM    116  O   LYS A   7      10.186  17.421   6.732  1.00 15.81           O  
ATOM    117  CB  LYS A   7      11.782  16.236   4.129  1.00 15.81           C  
ATOM    118  CG  LYS A   7      11.980  15.149   3.068  1.00 15.81           C  
ATOM    119  CD  LYS A   7      12.568  15.700   1.782  1.00 15.81           C  
ATOM    120  CE  LYS A   7      12.754  14.594   0.746  1.00 15.81           C  
ATOM    121  NZ  LYS A   7      13.319  15.117  -0.529  1.00 15.81           N  
ATOM    122  H   LYS A   7       9.283  15.587   4.558  1.00 15.81           H  
ATOM    123  HA  LYS A   7      11.882  14.880   5.775  1.00 15.81           H  
ATOM    124 1HB  LYS A   7      11.102  16.988   3.729  1.00 15.81           H  
ATOM    125 2HB  LYS A   7      12.743  16.720   4.309  1.00 15.81           H  
ATOM    126 1HG  LYS A   7      12.643  14.377   3.461  1.00 15.81           H  
ATOM    127 2HG  LYS A   7      11.018  14.689   2.842  1.00 15.81           H  
ATOM    128 1HD  LYS A   7      11.903  16.462   1.374  1.00 15.81           H  
ATOM    129 2HD  LYS A   7      13.535  16.159   1.989  1.00 15.81           H  
ATOM    130 1HE  LYS A   7      13.429  13.840   1.149  1.00 15.81           H  
ATOM    131 2HE  LYS A   7      11.788  14.130   0.542  1.00 15.81           H  
ATOM    132 1HZ  LYS A   7      13.428  14.358  -1.187  1.00 15.81           H  
ATOM    133 2HZ  LYS A   7      12.694  15.810  -0.916  1.00 15.81           H  
ATOM    134 3HZ  LYS A   7      14.219  15.538  -0.351  1.00 15.81           H  
ATOM    135  N   PHE A   8      12.321  16.874   7.244  1.00 14.67           N  
ATOM    136  CA  PHE A   8      12.450  17.853   8.314  1.00 14.67           C  
ATOM    137  C   PHE A   8      13.730  18.666   8.199  1.00 14.67           C  
ATOM    138  O   PHE A   8      14.724  18.201   7.640  1.00 14.67           O  
ATOM    139  CB  PHE A   8      12.441  17.155   9.675  1.00 14.67           C  
ATOM    140  CG  PHE A   8      11.181  16.378   9.978  1.00 14.67           C  
ATOM    141  CD1 PHE A   8      11.057  15.052   9.592  1.00 14.67           C  
ATOM    142  CD2 PHE A   8      10.129  16.967  10.661  1.00 14.67           C  
ATOM    143  CE1 PHE A   8       9.916  14.336   9.877  1.00 14.67           C  
ATOM    144  CE2 PHE A   8       8.985  16.251  10.949  1.00 14.67           C  
ATOM    145  CZ  PHE A   8       8.882  14.932  10.559  1.00 14.67           C  
ATOM    146  H   PHE A   8      13.107  16.277   7.032  1.00 14.67           H  
ATOM    147  HA  PHE A   8      11.604  18.540   8.262  1.00 14.67           H  
ATOM    148 1HB  PHE A   8      13.284  16.469   9.733  1.00 14.67           H  
ATOM    149 2HB  PHE A   8      12.575  17.900  10.456  1.00 14.67           H  
ATOM    150  HD1 PHE A   8      11.872  14.571   9.050  1.00 14.67           H  
ATOM    151  HD2 PHE A   8      10.214  18.008  10.973  1.00 14.67           H  
ATOM    152  HE1 PHE A   8       9.836  13.296   9.559  1.00 14.67           H  
ATOM    153  HE2 PHE A   8       8.165  16.725  11.487  1.00 14.67           H  
ATOM    154  HZ  PHE A   8       7.980  14.365  10.785  1.00 14.67           H  
ATOM    155  N   ASP A   9      13.702  19.868   8.761  1.00 13.52           N  
ATOM    156  CA  ASP A   9      14.873  20.731   8.861  1.00 13.52           C  
ATOM    157  C   ASP A   9      14.814  21.483  10.169  1.00 13.52           C  
ATOM    158  O   ASP A   9      13.983  22.368  10.357  1.00 13.52           O  
ATOM    159  CB  ASP A   9      14.989  21.717   7.694  1.00 13.52           C  
ATOM    160  CG  ASP A   9      16.308  22.606   7.746  1.00 13.52           C  
ATOM    161  OD1 ASP A   9      17.004  22.640   8.777  1.00 13.52           O  
ATOM    162  OD2 ASP A   9      16.592  23.231   6.749  1.00 13.52           O  
ATOM    163  H   ASP A   9      12.836  20.190   9.169  1.00 13.52           H  
ATOM    164  HA  ASP A   9      15.768  20.109   8.866  1.00 13.52           H  
ATOM    165 1HB  ASP A   9      14.980  21.163   6.752  1.00 13.52           H  
ATOM    166 2HB  ASP A   9      14.124  22.381   7.691  1.00 13.52           H  
ATOM    167  N   ASN A  10      15.680  21.092  11.088  1.00 12.37           N  
ATOM    168  CA  ASN A  10      15.714  21.661  12.420  1.00 12.37           C  
ATOM    169  C   ASN A  10      17.050  22.330  12.689  1.00 12.37           C  
ATOM    170  O   ASN A  10      17.538  22.310  13.818  1.00 12.37           O  
ATOM    171  CB  ASN A  10      15.431  20.604  13.471  1.00 12.37           C  
ATOM    172  CG  ASN A  10      14.016  20.070  13.416  1.00 12.37           C  
ATOM    173  OD1 ASN A  10      13.072  20.746  13.840  1.00 12.37           O  
ATOM    174  ND2 ASN A  10      13.852  18.871  12.917  1.00 12.37           N  
ATOM    175  H   ASN A  10      16.346  20.372  10.846  1.00 12.37           H  
ATOM    176  HA  ASN A  10      14.948  22.436  12.490  1.00 12.37           H  
ATOM    177 1HB  ASN A  10      16.126  19.772  13.341  1.00 12.37           H  
ATOM    178 2HB  ASN A  10      15.609  21.025  14.461  1.00 12.37           H  
ATOM    179 1HD2 ASN A  10      12.934  18.474  12.883  1.00 12.37           H  
ATOM    180 2HD2 ASN A  10      14.641  18.349  12.592  1.00 12.37           H  
ATOM    181  N   SER A  11      17.658  22.909  11.652  1.00 11.26           N  
ATOM    182  CA  SER A  11      18.925  23.608  11.849  1.00 11.26           C  
ATOM    183  C   SER A  11      18.737  24.732  12.870  1.00 11.26           C  
ATOM    184  O   SER A  11      17.718  25.427  12.846  1.00 11.26           O  
ATOM    185  CB  SER A  11      19.392  24.212  10.536  1.00 11.26           C  
ATOM    186  OG  SER A  11      19.613  23.225   9.569  1.00 11.26           O  
ATOM    187  H   SER A  11      17.247  22.865  10.706  1.00 11.26           H  
ATOM    188  HA  SER A  11      19.667  22.904  12.224  1.00 11.26           H  
ATOM    189 1HB  SER A  11      18.645  24.916  10.171  1.00 11.26           H  
ATOM    190 2HB  SER A  11      20.312  24.769  10.708  1.00 11.26           H  
ATOM    191  HG  SER A  11      18.712  23.012   9.200  1.00 11.26           H  
ATOM    192  N   VAL A  12      19.722  24.933  13.750  1.00 10.16           N  
ATOM    193  CA  VAL A  12      19.618  26.001  14.745  1.00 10.16           C  
ATOM    194  C   VAL A  12      20.773  26.992  14.742  1.00 10.16           C  
ATOM    195  O   VAL A  12      21.929  26.622  14.939  1.00 10.16           O  
ATOM    196  CB  VAL A  12      19.517  25.411  16.167  1.00 10.16           C  
ATOM    197  CG1 VAL A  12      19.463  26.536  17.192  1.00 10.16           C  
ATOM    198  CG2 VAL A  12      18.281  24.555  16.283  1.00 10.16           C  
ATOM    199  H   VAL A  12      20.536  24.337  13.734  1.00 10.16           H  
ATOM    200  HA  VAL A  12      18.702  26.555  14.546  1.00 10.16           H  
ATOM    201  HB  VAL A  12      20.402  24.810  16.376  1.00 10.16           H  
ATOM    202 1HG1 VAL A  12      19.396  26.095  18.181  1.00 10.16           H  
ATOM    203 2HG1 VAL A  12      20.366  27.135  17.115  1.00 10.16           H  
ATOM    204 3HG1 VAL A  12      18.587  27.158  17.008  1.00 10.16           H  
ATOM    205 1HG2 VAL A  12      18.216  24.142  17.287  1.00 10.16           H  
ATOM    206 2HG2 VAL A  12      17.395  25.156  16.077  1.00 10.16           H  
ATOM    207 3HG2 VAL A  12      18.337  23.747  15.574  1.00 10.16           H  
ATOM    208  N   GLU A  13      20.425  28.265  14.578  1.00  9.09           N  
ATOM    209  CA  GLU A  13      21.384  29.367  14.612  1.00  9.09           C  
ATOM    210  C   GLU A  13      21.196  30.194  15.882  1.00  9.09           C  
ATOM    211  O   GLU A  13      22.136  30.777  16.419  1.00  9.09           O  
ATOM    212  CB  GLU A  13      21.196  30.260  13.382  1.00  9.09           C  
ATOM    213  CG  GLU A  13      21.474  29.552  12.053  1.00  9.09           C  
ATOM    214  CD  GLU A  13      21.227  30.410  10.816  1.00  9.09           C  
ATOM    215  OE1 GLU A  13      20.725  31.511  10.941  1.00  9.09           O  
ATOM    216  OE2 GLU A  13      21.542  29.951   9.743  1.00  9.09           O  
ATOM    217  H   GLU A  13      19.454  28.463  14.394  1.00  9.09           H  
ATOM    218  HA  GLU A  13      22.396  28.958  14.611  1.00  9.09           H  
ATOM    219 1HB  GLU A  13      20.173  30.641  13.360  1.00  9.09           H  
ATOM    220 2HB  GLU A  13      21.863  31.121  13.453  1.00  9.09           H  
ATOM    221 1HG  GLU A  13      22.514  29.224  12.047  1.00  9.09           H  
ATOM    222 2HG  GLU A  13      20.847  28.663  11.997  1.00  9.09           H  
ATOM    223  N   ILE A  14      19.954  30.222  16.356  1.00  8.01           N  
ATOM    224  CA  ILE A  14      19.506  31.035  17.484  1.00  8.01           C  
ATOM    225  C   ILE A  14      20.140  30.665  18.808  1.00  8.01           C  
ATOM    226  O   ILE A  14      20.519  31.541  19.584  1.00  8.01           O  
ATOM    227  CB  ILE A  14      17.983  30.998  17.569  1.00  8.01           C  
ATOM    228  CG1 ILE A  14      17.422  31.738  16.338  1.00  8.01           C  
ATOM    229  CG2 ILE A  14      17.515  31.634  18.856  1.00  8.01           C  
ATOM    230  CD1 ILE A  14      15.955  31.556  16.127  1.00  8.01           C  
ATOM    231  H   ILE A  14      19.263  29.675  15.874  1.00  8.01           H  
ATOM    232  HA  ILE A  14      19.770  32.064  17.297  1.00  8.01           H  
ATOM    233  HB  ILE A  14      17.638  29.966  17.527  1.00  8.01           H  
ATOM    234 1HG1 ILE A  14      17.622  32.804  16.451  1.00  8.01           H  
ATOM    235 2HG1 ILE A  14      17.945  31.383  15.448  1.00  8.01           H  
ATOM    236 1HG2 ILE A  14      16.427  31.606  18.901  1.00  8.01           H  
ATOM    237 2HG2 ILE A  14      17.926  31.087  19.705  1.00  8.01           H  
ATOM    238 3HG2 ILE A  14      17.855  32.669  18.894  1.00  8.01           H  
ATOM    239 1HD1 ILE A  14      15.644  32.110  15.242  1.00  8.01           H  
ATOM    240 2HD1 ILE A  14      15.736  30.496  15.988  1.00  8.01           H  
ATOM    241 3HD1 ILE A  14      15.414  31.927  16.995  1.00  8.01           H  
ATOM    242  N   MET A  15      20.246  29.375  19.083  1.00  6.87           N  
ATOM    243  CA  MET A  15      20.838  28.931  20.332  1.00  6.87           C  
ATOM    244  C   MET A  15      22.223  29.520  20.543  1.00  6.87           C  
ATOM    245  O   MET A  15      22.532  29.981  21.641  1.00  6.87           O  
ATOM    246  CB  MET A  15      20.945  27.420  20.358  1.00  6.87           C  
ATOM    247  CG  MET A  15      21.588  26.856  21.590  1.00  6.87           C  
ATOM    248  SD  MET A  15      21.853  25.096  21.440  1.00  6.87           S  
ATOM    249  CE  MET A  15      23.155  25.132  20.207  1.00  6.87           C  
ATOM    250  H   MET A  15      19.917  28.699  18.414  1.00  6.87           H  
ATOM    251  HA  MET A  15      20.206  29.265  21.154  1.00  6.87           H  
ATOM    252 1HB  MET A  15      19.952  26.990  20.285  1.00  6.87           H  
ATOM    253 2HB  MET A  15      21.522  27.082  19.497  1.00  6.87           H  
ATOM    254 1HG  MET A  15      22.555  27.342  21.750  1.00  6.87           H  
ATOM    255 2HG  MET A  15      20.961  27.043  22.459  1.00  6.87           H  
ATOM    256 1HE  MET A  15      23.470  24.115  19.977  1.00  6.87           H  
ATOM    257 2HE  MET A  15      22.785  25.613  19.300  1.00  6.87           H  
ATOM    258 3HE  MET A  15      24.008  25.700  20.595  1.00  6.87           H  
ATOM    259  N   ALA A  16      23.063  29.493  19.498  1.00  5.66           N  
ATOM    260  CA  ALA A  16      24.423  30.004  19.618  1.00  5.66           C  
ATOM    261  C   ALA A  16      25.017  29.479  20.919  1.00  5.66           C  
ATOM    262  O   ALA A  16      25.039  28.267  21.146  1.00  5.66           O  
ATOM    263  CB  ALA A  16      24.427  31.527  19.554  1.00  5.66           C  
ATOM    264  H   ALA A  16      22.746  29.130  18.612  1.00  5.66           H  
ATOM    265  HA  ALA A  16      25.014  29.612  18.790  1.00  5.66           H  
ATOM    266 1HB  ALA A  16      25.447  31.902  19.624  1.00  5.66           H  
ATOM    267 2HB  ALA A  16      23.990  31.846  18.602  1.00  5.66           H  
ATOM    268 3HB  ALA A  16      23.830  31.932  20.374  1.00  5.66           H  
ATOM    269  N   THR A  17      25.533  30.382  21.749  1.00  4.46           N  
ATOM    270  CA  THR A  17      26.023  29.995  23.057  1.00  4.46           C  
ATOM    271  C   THR A  17      25.906  31.161  24.007  1.00  4.46           C  
ATOM    272  O   THR A  17      25.986  32.318  23.601  1.00  4.46           O  
ATOM    273  CB  THR A  17      27.494  29.560  23.054  1.00  4.46           C  
ATOM    274  OG1 THR A  17      27.812  29.006  24.352  1.00  4.46           O  
ATOM    275  CG2 THR A  17      28.402  30.780  22.799  1.00  4.46           C  
ATOM    276  H   THR A  17      25.523  31.356  21.502  1.00  4.46           H  
ATOM    277  HA  THR A  17      25.406  29.181  23.437  1.00  4.46           H  
ATOM    278  HB  THR A  17      27.656  28.804  22.285  1.00  4.46           H  
ATOM    279  HG1 THR A  17      27.273  28.208  24.477  1.00  4.46           H  
ATOM    280 1HG2 THR A  17      29.446  30.469  22.811  1.00  4.46           H  
ATOM    281 2HG2 THR A  17      28.166  31.213  21.826  1.00  4.46           H  
ATOM    282 3HG2 THR A  17      28.238  31.527  23.575  1.00  4.46           H  
ATOM    283  N   TYR A  18      25.790  30.850  25.285  1.00  3.37           N  
ATOM    284  CA  TYR A  18      25.791  31.871  26.312  1.00  3.37           C  
ATOM    285  C   TYR A  18      27.088  31.830  27.106  1.00  3.37           C  
ATOM    286  O   TYR A  18      27.312  32.658  27.989  1.00  3.37           O  
ATOM    287  CB  TYR A  18      24.586  31.669  27.223  1.00  3.37           C  
ATOM    288  CG  TYR A  18      23.275  31.831  26.495  1.00  3.37           C  
ATOM    289  CD1 TYR A  18      22.575  30.712  26.065  1.00  3.37           C  
ATOM    290  CD2 TYR A  18      22.767  33.096  26.265  1.00  3.37           C  
ATOM    291  CE1 TYR A  18      21.370  30.864  25.401  1.00  3.37           C  
ATOM    292  CE2 TYR A  18      21.564  33.247  25.609  1.00  3.37           C  
ATOM    293  CZ  TYR A  18      20.865  32.143  25.178  1.00  3.37           C  
ATOM    294  OH  TYR A  18      19.661  32.309  24.526  1.00  3.37           O  
ATOM    295  H   TYR A  18      25.702  29.880  25.546  1.00  3.37           H  
ATOM    296  HA  TYR A  18      25.716  32.850  25.840  1.00  3.37           H  
ATOM    297 1HB  TYR A  18      24.618  30.669  27.660  1.00  3.37           H  
ATOM    298 2HB  TYR A  18      24.618  32.390  28.039  1.00  3.37           H  
ATOM    299  HD1 TYR A  18      22.975  29.714  26.246  1.00  3.37           H  
ATOM    300  HD2 TYR A  18      23.315  33.969  26.605  1.00  3.37           H  
ATOM    301  HE1 TYR A  18      20.819  29.987  25.060  1.00  3.37           H  
ATOM    302  HE2 TYR A  18      21.162  34.236  25.432  1.00  3.37           H  
ATOM    303  HH  TYR A  18      19.347  31.456  24.218  1.00  3.37           H  
ATOM    304  N   ARG A  19      27.987  30.905  26.744  1.00  2.49           N  
ATOM    305  CA  ARG A  19      29.238  30.727  27.483  1.00  2.49           C  
ATOM    306  C   ARG A  19      30.152  31.938  27.412  1.00  2.49           C  
ATOM    307  O   ARG A  19      31.002  32.138  28.278  1.00  2.49           O  
ATOM    308  CB  ARG A  19      29.989  29.517  26.956  1.00  2.49           C  
ATOM    309  CG  ARG A  19      29.332  28.177  27.266  1.00  2.49           C  
ATOM    310  CD  ARG A  19      30.071  27.025  26.658  1.00  2.49           C  
ATOM    311  NE  ARG A  19      29.960  26.993  25.194  1.00  2.49           N  
ATOM    312  CZ  ARG A  19      30.626  26.116  24.402  1.00  2.49           C  
ATOM    313  NH1 ARG A  19      31.435  25.232  24.947  1.00  2.49           N  
ATOM    314  NH2 ARG A  19      30.472  26.131  23.085  1.00  2.49           N  
ATOM    315  H   ARG A  19      27.800  30.283  25.958  1.00  2.49           H  
ATOM    316  HA  ARG A  19      28.989  30.547  28.529  1.00  2.49           H  
ATOM    317 1HB  ARG A  19      30.087  29.597  25.873  1.00  2.49           H  
ATOM    318 2HB  ARG A  19      30.995  29.504  27.374  1.00  2.49           H  
ATOM    319 1HG  ARG A  19      29.303  28.032  28.345  1.00  2.49           H  
ATOM    320 2HG  ARG A  19      28.316  28.177  26.875  1.00  2.49           H  
ATOM    321 1HD  ARG A  19      31.126  27.097  26.917  1.00  2.49           H  
ATOM    322 2HD  ARG A  19      29.667  26.092  27.048  1.00  2.49           H  
ATOM    323  HE  ARG A  19      29.335  27.670  24.754  1.00  2.49           H  
ATOM    324 1HH1 ARG A  19      31.558  25.211  25.949  1.00  2.49           H  
ATOM    325 2HH1 ARG A  19      31.932  24.575  24.363  1.00  2.49           H  
ATOM    326 1HH2 ARG A  19      29.851  26.796  22.647  1.00  2.49           H  
ATOM    327 2HH2 ARG A  19      30.976  25.468  22.514  1.00  2.49           H  
ATOM    328  N   ASN A  20      29.982  32.735  26.369  1.00  1.84           N  
ATOM    329  CA  ASN A  20      30.776  33.926  26.164  1.00  1.84           C  
ATOM    330  C   ASN A  20      29.949  35.199  26.284  1.00  1.84           C  
ATOM    331  O   ASN A  20      30.388  36.258  25.842  1.00  1.84           O  
ATOM    332  CB  ASN A  20      31.427  33.860  24.801  1.00  1.84           C  
ATOM    333  CG  ASN A  20      32.484  32.786  24.707  1.00  1.84           C  
ATOM    334  OD1 ASN A  20      33.608  32.973  25.185  1.00  1.84           O  
ATOM    335  ND2 ASN A  20      32.149  31.666  24.118  1.00  1.84           N  
ATOM    336  H   ASN A  20      29.265  32.505  25.700  1.00  1.84           H  
ATOM    337  HA  ASN A  20      31.551  33.968  26.931  1.00  1.84           H  
ATOM    338 1HB  ASN A  20      30.655  33.662  24.062  1.00  1.84           H  
ATOM    339 2HB  ASN A  20      31.875  34.822  24.560  1.00  1.84           H  
ATOM    340 1HD2 ASN A  20      32.819  30.927  24.036  1.00  1.84           H  
ATOM    341 2HD2 ASN A  20      31.225  31.541  23.759  1.00  1.84           H  
ATOM    342  N   ARG A  21      28.738  35.121  26.839  1.00  1.41           N  
ATOM    343  CA  ARG A  21      27.923  36.333  26.887  1.00  1.41           C  
ATOM    344  C   ARG A  21      28.011  37.094  28.195  1.00  1.41           C  
ATOM    345  O   ARG A  21      27.851  36.528  29.280  1.00  1.41           O  
ATOM    346  CB  ARG A  21      26.456  36.053  26.599  1.00  1.41           C  
ATOM    347  CG  ARG A  21      25.589  37.315  26.665  1.00  1.41           C  
ATOM    348  CD  ARG A  21      24.171  37.124  26.240  1.00  1.41           C  
ATOM    349  NE  ARG A  21      24.019  36.896  24.807  1.00  1.41           N  
ATOM    350  CZ  ARG A  21      22.828  36.757  24.196  1.00  1.41           C  
ATOM    351  NH1 ARG A  21      21.729  36.844  24.912  1.00  1.41           N  
ATOM    352  NH2 ARG A  21      22.746  36.540  22.887  1.00  1.41           N  
ATOM    353  H   ARG A  21      28.377  34.249  27.233  1.00  1.41           H  
ATOM    354  HA  ARG A  21      28.274  36.995  26.106  1.00  1.41           H  
ATOM    355 1HB  ARG A  21      26.352  35.618  25.607  1.00  1.41           H  
ATOM    356 2HB  ARG A  21      26.070  35.328  27.320  1.00  1.41           H  
ATOM    357 1HG  ARG A  21      25.577  37.665  27.691  1.00  1.41           H  
ATOM    358 2HG  ARG A  21      26.040  38.078  26.035  1.00  1.41           H  
ATOM    359 1HD  ARG A  21      23.759  36.268  26.765  1.00  1.41           H  
ATOM    360 2HD  ARG A  21      23.602  38.009  26.504  1.00  1.41           H  
ATOM    361  HE  ARG A  21      24.852  36.826  24.241  1.00  1.41           H  
ATOM    362 1HH1 ARG A  21      21.786  37.012  25.907  1.00  1.41           H  
ATOM    363 2HH1 ARG A  21      20.831  36.742  24.467  1.00  1.41           H  
ATOM    364 1HH2 ARG A  21      23.594  36.477  22.294  1.00  1.41           H  
ATOM    365 2HH2 ARG A  21      21.843  36.440  22.455  1.00  1.41           H  
ATOM    366  N   VAL A  22      28.247  38.396  28.080  1.00  1.14           N  
ATOM    367  CA  VAL A  22      28.285  39.270  29.238  1.00  1.14           C  
ATOM    368  C   VAL A  22      27.309  40.407  29.037  1.00  1.14           C  
ATOM    369  O   VAL A  22      27.348  41.109  28.006  1.00  1.14           O  
ATOM    370  CB  VAL A  22      29.679  39.863  29.480  1.00  1.14           C  
ATOM    371  CG1 VAL A  22      29.646  40.759  30.701  1.00  1.14           C  
ATOM    372  CG2 VAL A  22      30.695  38.747  29.626  1.00  1.14           C  
ATOM    373  H   VAL A  22      28.386  38.781  27.145  1.00  1.14           H  
ATOM    374  HA  VAL A  22      27.985  38.704  30.121  1.00  1.14           H  
ATOM    375  HB  VAL A  22      29.943  40.494  28.648  1.00  1.14           H  
ATOM    376 1HG1 VAL A  22      30.631  41.199  30.854  1.00  1.14           H  
ATOM    377 2HG1 VAL A  22      28.918  41.544  30.554  1.00  1.14           H  
ATOM    378 3HG1 VAL A  22      29.370  40.174  31.576  1.00  1.14           H  
ATOM    379 1HG2 VAL A  22      31.685  39.179  29.783  1.00  1.14           H  
ATOM    380 2HG2 VAL A  22      30.429  38.118  30.474  1.00  1.14           H  
ATOM    381 3HG2 VAL A  22      30.711  38.145  28.716  1.00  1.14           H  
ATOM    382  N   THR A  23      26.450  40.598  30.029  1.00  0.97           N  
ATOM    383  CA  THR A  23      25.477  41.661  29.967  1.00  0.97           C  
ATOM    384  C   THR A  23      25.641  42.598  31.150  1.00  0.97           C  
ATOM    385  O   THR A  23      26.121  42.197  32.214  1.00  0.97           O  
ATOM    386  CB  THR A  23      24.037  41.098  29.970  1.00  0.97           C  
ATOM    387  OG1 THR A  23      23.811  40.393  31.198  1.00  0.97           O  
ATOM    388  CG2 THR A  23      23.802  40.153  28.802  1.00  0.97           C  
ATOM    389  H   THR A  23      26.477  39.990  30.836  1.00  0.97           H  
ATOM    390  HA  THR A  23      25.645  42.229  29.059  1.00  0.97           H  
ATOM    391  HB  THR A  23      23.330  41.929  29.901  1.00  0.97           H  
ATOM    392  HG1 THR A  23      23.817  41.023  31.925  1.00  0.97           H  
ATOM    393 1HG2 THR A  23      22.779  39.781  28.835  1.00  0.97           H  
ATOM    394 2HG2 THR A  23      23.957  40.675  27.887  1.00  0.97           H  
ATOM    395 3HG2 THR A  23      24.490  39.324  28.870  1.00  0.97           H  
ATOM    396  N   PHE A  24      25.210  43.833  30.949  1.00  0.88           N  
ATOM    397  CA  PHE A  24      25.234  44.878  31.965  1.00  0.88           C  
ATOM    398  C   PHE A  24      23.894  45.582  32.058  1.00  0.88           C  
ATOM    399  O   PHE A  24      23.174  45.701  31.068  1.00  0.88           O  
ATOM    400  CB  PHE A  24      26.330  45.894  31.645  1.00  0.88           C  
ATOM    401  CG  PHE A  24      27.749  45.335  31.694  1.00  0.88           C  
ATOM    402  CD1 PHE A  24      28.305  44.703  30.607  1.00  0.88           C  
ATOM    403  CD2 PHE A  24      28.527  45.481  32.828  1.00  0.88           C  
ATOM    404  CE1 PHE A  24      29.600  44.228  30.635  1.00  0.88           C  
ATOM    405  CE2 PHE A  24      29.824  45.001  32.866  1.00  0.88           C  
ATOM    406  CZ  PHE A  24      30.359  44.375  31.763  1.00  0.88           C  
ATOM    407  H   PHE A  24      24.849  44.044  30.018  1.00  0.88           H  
ATOM    408  HA  PHE A  24      25.449  44.421  32.932  1.00  0.88           H  
ATOM    409 1HB  PHE A  24      26.160  46.299  30.646  1.00  0.88           H  
ATOM    410 2HB  PHE A  24      26.264  46.726  32.346  1.00  0.88           H  
ATOM    411  HD1 PHE A  24      27.702  44.578  29.728  1.00  0.88           H  
ATOM    412  HD2 PHE A  24      28.107  45.983  33.699  1.00  0.88           H  
ATOM    413  HE1 PHE A  24      30.022  43.728  29.763  1.00  0.88           H  
ATOM    414  HE2 PHE A  24      30.424  45.123  33.767  1.00  0.88           H  
ATOM    415  HZ  PHE A  24      31.381  43.997  31.787  1.00  0.88           H  
ATOM    416  N   SER A  25      23.540  46.067  33.236  1.00  0.83           N  
ATOM    417  CA  SER A  25      22.288  46.805  33.324  1.00  0.83           C  
ATOM    418  C   SER A  25      22.423  48.177  32.681  1.00  0.83           C  
ATOM    419  O   SER A  25      23.523  48.728  32.590  1.00  0.83           O  
ATOM    420  CB  SER A  25      21.862  46.956  34.766  1.00  0.83           C  
ATOM    421  OG  SER A  25      22.748  47.785  35.462  1.00  0.83           O  
ATOM    422  H   SER A  25      24.129  45.947  34.049  1.00  0.83           H  
ATOM    423  HA  SER A  25      21.514  46.252  32.796  1.00  0.83           H  
ATOM    424 1HB  SER A  25      20.859  47.381  34.801  1.00  0.83           H  
ATOM    425 2HB  SER A  25      21.822  45.977  35.239  1.00  0.83           H  
ATOM    426  HG  SER A  25      22.705  48.638  35.019  1.00  0.83           H  
ATOM    427  N   CYS A  26      21.288  48.761  32.328  1.00  0.81           N  
ATOM    428  CA  CYS A  26      21.219  50.108  31.792  1.00  0.81           C  
ATOM    429  C   CYS A  26      19.839  50.674  32.052  1.00  0.81           C  
ATOM    430  O   CYS A  26      18.937  49.952  32.487  1.00  0.81           O  
ATOM    431  CB  CYS A  26      21.398  50.110  30.275  1.00  0.81           C  
ATOM    432  SG  CYS A  26      19.977  49.332  29.383  1.00  0.81           S  
ATOM    433  H   CYS A  26      20.432  48.218  32.369  1.00  0.81           H  
ATOM    434  HA  CYS A  26      21.972  50.733  32.272  1.00  0.81           H  
ATOM    435 1HB  CYS A  26      21.512  51.128  29.909  1.00  0.81           H  
ATOM    436 2HB  CYS A  26      22.304  49.558  30.017  1.00  0.81           H  
ATOM    437  HG  CYS A  26      19.855  48.267  30.214  1.00  0.81           H  
ATOM    438  N   THR A  27      19.672  51.954  31.757  1.00  0.81           N  
ATOM    439  CA  THR A  27      18.348  52.539  31.788  1.00  0.81           C  
ATOM    440  C   THR A  27      18.056  52.964  30.361  1.00  0.81           C  
ATOM    441  O   THR A  27      18.880  53.620  29.727  1.00  0.81           O  
ATOM    442  CB  THR A  27      18.246  53.733  32.755  1.00  0.81           C  
ATOM    443  OG1 THR A  27      18.574  53.306  34.086  1.00  0.81           O  
ATOM    444  CG2 THR A  27      16.805  54.260  32.746  1.00  0.81           C  
ATOM    445  H   THR A  27      20.459  52.510  31.458  1.00  0.81           H  
ATOM    446  HA  THR A  27      17.613  51.797  32.065  1.00  0.81           H  
ATOM    447  HB  THR A  27      18.928  54.523  32.447  1.00  0.81           H  
ATOM    448  HG1 THR A  27      18.436  54.033  34.698  1.00  0.81           H  
ATOM    449 1HG2 THR A  27      16.718  55.100  33.431  1.00  0.81           H  
ATOM    450 2HG2 THR A  27      16.541  54.582  31.742  1.00  0.81           H  
ATOM    451 3HG2 THR A  27      16.131  53.469  33.058  1.00  0.81           H  
ATOM    452  N   VAL A  28      16.910  52.562  29.844  1.00  0.82           N  
ATOM    453  CA  VAL A  28      16.546  52.894  28.480  1.00  0.82           C  
ATOM    454  C   VAL A  28      15.688  54.150  28.552  1.00  0.82           C  
ATOM    455  O   VAL A  28      14.747  54.225  29.346  1.00  0.82           O  
ATOM    456  CB  VAL A  28      15.779  51.744  27.831  1.00  0.82           C  
ATOM    457  CG1 VAL A  28      15.428  52.104  26.407  1.00  0.82           C  
ATOM    458  CG2 VAL A  28      16.592  50.449  27.907  1.00  0.82           C  
ATOM    459  H   VAL A  28      16.267  52.017  30.405  1.00  0.82           H  
ATOM    460  HA  VAL A  28      17.442  53.099  27.895  1.00  0.82           H  
ATOM    461  HB  VAL A  28      14.845  51.601  28.366  1.00  0.82           H  
ATOM    462 1HG1 VAL A  28      14.864  51.287  25.980  1.00  0.82           H  
ATOM    463 2HG1 VAL A  28      14.841  53.013  26.371  1.00  0.82           H  
ATOM    464 3HG1 VAL A  28      16.333  52.265  25.841  1.00  0.82           H  
ATOM    465 1HG2 VAL A  28      16.023  49.640  27.453  1.00  0.82           H  
ATOM    466 2HG2 VAL A  28      17.527  50.571  27.383  1.00  0.82           H  
ATOM    467 3HG2 VAL A  28      16.794  50.209  28.955  1.00  0.82           H  
ATOM    468  N   SER A  29      16.062  55.161  27.786  1.00  0.85           N  
ATOM    469  CA  SER A  29      15.409  56.462  27.864  1.00  0.85           C  
ATOM    470  C   SER A  29      14.099  56.515  27.098  1.00  0.85           C  
ATOM    471  O   SER A  29      13.898  55.792  26.127  1.00  0.85           O  
ATOM    472  CB  SER A  29      16.335  57.550  27.358  1.00  0.85           C  
ATOM    473  OG  SER A  29      15.708  58.815  27.417  1.00  0.85           O  
ATOM    474  H   SER A  29      16.816  55.014  27.115  1.00  0.85           H  
ATOM    475  HA  SER A  29      15.193  56.667  28.911  1.00  0.85           H  
ATOM    476 1HB  SER A  29      17.253  57.561  27.947  1.00  0.85           H  
ATOM    477 2HB  SER A  29      16.614  57.326  26.327  1.00  0.85           H  
ATOM    478  HG  SER A  29      16.259  59.414  26.905  1.00  0.85           H  
ATOM    479  N   ASP A  30      13.203  57.393  27.545  1.00  0.89           N  
ATOM    480  CA  ASP A  30      11.952  57.662  26.837  1.00  0.89           C  
ATOM    481  C   ASP A  30      12.159  58.746  25.774  1.00  0.89           C  
ATOM    482  O   ASP A  30      11.287  59.000  24.929  1.00  0.89           O  
ATOM    483  CB  ASP A  30      10.872  58.106  27.819  1.00  0.89           C  
ATOM    484  CG  ASP A  30      11.237  59.398  28.545  1.00  0.89           C  
ATOM    485  OD1 ASP A  30      12.361  59.496  28.975  1.00  0.89           O  
ATOM    486  OD2 ASP A  30      10.396  60.262  28.678  1.00  0.89           O  
ATOM    487  H   ASP A  30      13.419  57.923  28.375  1.00  0.89           H  
ATOM    488  HA  ASP A  30      11.624  56.748  26.342  1.00  0.89           H  
ATOM    489 1HB  ASP A  30       9.929  58.237  27.299  1.00  0.89           H  
ATOM    490 2HB  ASP A  30      10.718  57.318  28.553  1.00  0.89           H  
ATOM    491  N   SER A  31      13.291  59.453  25.866  1.00  0.94           N  
ATOM    492  CA  SER A  31      13.581  60.515  24.918  1.00  0.94           C  
ATOM    493  C   SER A  31      13.976  59.838  23.638  1.00  0.94           C  
ATOM    494  O   SER A  31      14.377  58.680  23.678  1.00  0.94           O  
ATOM    495  CB  SER A  31      14.705  61.404  25.424  1.00  0.94           C  
ATOM    496  OG  SER A  31      15.920  60.697  25.474  1.00  0.94           O  
ATOM    497  H   SER A  31      13.976  59.214  26.575  1.00  0.94           H  
ATOM    498  HA  SER A  31      12.684  61.110  24.750  1.00  0.94           H  
ATOM    499 1HB  SER A  31      14.810  62.269  24.771  1.00  0.94           H  
ATOM    500 2HB  SER A  31      14.451  61.766  26.420  1.00  0.94           H  
ATOM    501  HG  SER A  31      15.729  59.926  25.993  1.00  0.94           H  
ATOM    502  N   GLU A  32      13.888  60.536  22.504  1.00  1.00           N  
ATOM    503  CA  GLU A  32      14.310  60.033  21.179  1.00  1.00           C  
ATOM    504  C   GLU A  32      13.452  58.862  20.626  1.00  1.00           C  
ATOM    505  O   GLU A  32      13.052  58.881  19.464  1.00  1.00           O  
ATOM    506  CB  GLU A  32      15.791  59.655  21.207  1.00  1.00           C  
ATOM    507  CG  GLU A  32      16.736  60.849  21.451  1.00  1.00           C  
ATOM    508  CD  GLU A  32      16.758  61.856  20.333  1.00  1.00           C  
ATOM    509  OE1 GLU A  32      16.949  61.472  19.203  1.00  1.00           O  
ATOM    510  OE2 GLU A  32      16.587  63.019  20.616  1.00  1.00           O  
ATOM    511  H   GLU A  32      13.520  61.474  22.556  1.00  1.00           H  
ATOM    512  HA  GLU A  32      14.209  60.857  20.472  1.00  1.00           H  
ATOM    513 1HB  GLU A  32      15.984  58.920  21.965  1.00  1.00           H  
ATOM    514 2HB  GLU A  32      16.064  59.207  20.252  1.00  1.00           H  
ATOM    515 1HG  GLU A  32      16.416  61.353  22.364  1.00  1.00           H  
ATOM    516 2HG  GLU A  32      17.741  60.492  21.619  1.00  1.00           H  
ATOM    517  N   ILE A  33      13.167  57.864  21.459  1.00  1.06           N  
ATOM    518  CA  ILE A  33      12.359  56.713  21.100  1.00  1.06           C  
ATOM    519  C   ILE A  33      10.946  57.181  20.777  1.00  1.06           C  
ATOM    520  O   ILE A  33      10.334  57.927  21.540  1.00  1.06           O  
ATOM    521  CB  ILE A  33      12.301  55.720  22.288  1.00  1.06           C  
ATOM    522  CG1 ILE A  33      13.734  55.259  22.659  1.00  1.06           C  
ATOM    523  CG2 ILE A  33      11.379  54.522  21.976  1.00  1.06           C  
ATOM    524  CD1 ILE A  33      14.501  54.589  21.550  1.00  1.06           C  
ATOM    525  H   ILE A  33      13.557  57.911  22.384  1.00  1.06           H  
ATOM    526  HA  ILE A  33      12.785  56.229  20.225  1.00  1.06           H  
ATOM    527  HB  ILE A  33      11.906  56.247  23.163  1.00  1.06           H  
ATOM    528 1HG1 ILE A  33      14.301  56.136  22.992  1.00  1.06           H  
ATOM    529 2HG1 ILE A  33      13.664  54.567  23.502  1.00  1.06           H  
ATOM    530 1HG2 ILE A  33      11.343  53.860  22.839  1.00  1.06           H  
ATOM    531 2HG2 ILE A  33      10.373  54.878  21.757  1.00  1.06           H  
ATOM    532 3HG2 ILE A  33      11.762  53.975  21.116  1.00  1.06           H  
ATOM    533 1HD1 ILE A  33      15.470  54.319  21.931  1.00  1.06           H  
ATOM    534 2HD1 ILE A  33      13.975  53.699  21.216  1.00  1.06           H  
ATOM    535 3HD1 ILE A  33      14.610  55.280  20.714  1.00  1.06           H  
ATOM    536  N   GLU A  34      10.439  56.738  19.634  1.00  1.12           N  
ATOM    537  CA  GLU A  34       9.110  57.118  19.185  1.00  1.12           C  
ATOM    538  C   GLU A  34       8.069  56.092  19.593  1.00  1.12           C  
ATOM    539  O   GLU A  34       8.380  54.913  19.748  1.00  1.12           O  
ATOM    540  CB  GLU A  34       9.092  57.294  17.663  1.00  1.12           C  
ATOM    541  CG  GLU A  34       9.967  58.450  17.148  1.00  1.12           C  
ATOM    542  CD  GLU A  34       9.933  58.614  15.633  1.00  1.12           C  
ATOM    543  OE1 GLU A  34       9.553  57.686  14.959  1.00  1.12           O  
ATOM    544  OE2 GLU A  34      10.277  59.674  15.159  1.00  1.12           O  
ATOM    545  H   GLU A  34      11.002  56.133  19.057  1.00  1.12           H  
ATOM    546  HA  GLU A  34       8.846  58.068  19.647  1.00  1.12           H  
ATOM    547 1HB  GLU A  34       9.435  56.376  17.190  1.00  1.12           H  
ATOM    548 2HB  GLU A  34       8.067  57.469  17.331  1.00  1.12           H  
ATOM    549 1HG  GLU A  34       9.631  59.377  17.610  1.00  1.12           H  
ATOM    550 2HG  GLU A  34      10.997  58.276  17.467  1.00  1.12           H  
ATOM    551  N   ALA A  35       6.840  56.555  19.784  1.00  1.16           N  
ATOM    552  CA  ALA A  35       5.719  55.663  20.064  1.00  1.16           C  
ATOM    553  C   ALA A  35       5.476  54.765  18.861  1.00  1.16           C  
ATOM    554  O   ALA A  35       5.646  55.203  17.722  1.00  1.16           O  
ATOM    555  CB  ALA A  35       4.489  56.457  20.397  1.00  1.16           C  
ATOM    556  H   ALA A  35       6.668  57.544  19.684  1.00  1.16           H  
ATOM    557  HA  ALA A  35       5.976  55.028  20.909  1.00  1.16           H  
ATOM    558 1HB  ALA A  35       3.699  55.769  20.596  1.00  1.16           H  
ATOM    559 2HB  ALA A  35       4.673  57.071  21.279  1.00  1.16           H  
ATOM    560 3HB  ALA A  35       4.218  57.090  19.558  1.00  1.16           H  
ATOM    561  N   ASN A  36       5.049  53.532  19.099  1.00  1.16           N  
ATOM    562  CA  ASN A  36       4.815  52.599  17.998  1.00  1.16           C  
ATOM    563  C   ASN A  36       3.443  52.708  17.316  1.00  1.16           C  
ATOM    564  O   ASN A  36       3.358  52.800  16.090  1.00  1.16           O  
ATOM    565  CB  ASN A  36       5.020  51.189  18.511  1.00  1.16           C  
ATOM    566  CG  ASN A  36       6.468  50.879  18.790  1.00  1.16           C  
ATOM    567  OD1 ASN A  36       7.377  51.478  18.202  1.00  1.16           O  
ATOM    568  ND2 ASN A  36       6.698  49.955  19.686  1.00  1.16           N  
ATOM    569  H   ASN A  36       4.914  53.236  20.070  1.00  1.16           H  
ATOM    570  HA  ASN A  36       5.564  52.799  17.231  1.00  1.16           H  
ATOM    571 1HB  ASN A  36       4.448  51.059  19.435  1.00  1.16           H  
ATOM    572 2HB  ASN A  36       4.632  50.475  17.784  1.00  1.16           H  
ATOM    573 1HD2 ASN A  36       7.645  49.704  19.915  1.00  1.16           H  
ATOM    574 2HD2 ASN A  36       5.930  49.496  20.134  1.00  1.16           H  
ATOM    575  N   GLY A  37       2.384  52.697  18.112  1.00  1.12           N  
ATOM    576  CA  GLY A  37       0.993  52.691  17.655  1.00  1.12           C  
ATOM    577  C   GLY A  37       0.443  51.267  17.847  1.00  1.12           C  
ATOM    578  O   GLY A  37       0.649  50.427  16.972  1.00  1.12           O  
ATOM    579  H   GLY A  37       2.523  52.635  19.114  1.00  1.12           H  
ATOM    580 1HA  GLY A  37       0.394  53.440  18.165  1.00  1.12           H  
ATOM    581 2HA  GLY A  37       0.967  52.944  16.596  1.00  1.12           H  
ATOM    582  N   GLU A  38      -0.257  50.950  18.961  1.00  1.04           N  
ATOM    583  CA  GLU A  38      -0.637  51.782  20.122  1.00  1.04           C  
ATOM    584  C   GLU A  38       0.470  52.688  20.648  1.00  1.04           C  
ATOM    585  O   GLU A  38       1.641  52.312  20.673  1.00  1.04           O  
ATOM    586  CB  GLU A  38      -1.111  50.878  21.268  1.00  1.04           C  
ATOM    587  CG  GLU A  38      -1.587  51.613  22.526  1.00  1.04           C  
ATOM    588  CD  GLU A  38      -2.100  50.686  23.597  1.00  1.04           C  
ATOM    589  OE1 GLU A  38      -2.096  49.498  23.385  1.00  1.04           O  
ATOM    590  OE2 GLU A  38      -2.489  51.171  24.633  1.00  1.04           O  
ATOM    591  H   GLU A  38      -0.577  49.992  19.001  1.00  1.04           H  
ATOM    592  HA  GLU A  38      -1.470  52.417  19.817  1.00  1.04           H  
ATOM    593 1HB  GLU A  38      -1.931  50.249  20.919  1.00  1.04           H  
ATOM    594 2HB  GLU A  38      -0.296  50.217  21.565  1.00  1.04           H  
ATOM    595 1HG  GLU A  38      -0.759  52.172  22.948  1.00  1.04           H  
ATOM    596 2HG  GLU A  38      -2.369  52.319  22.254  1.00  1.04           H  
ATOM    597  N   GLY A  39       0.086  53.892  21.068  1.00  0.94           N  
ATOM    598  CA  GLY A  39       0.964  54.987  21.526  1.00  0.94           C  
ATOM    599  C   GLY A  39       2.085  54.676  22.546  1.00  0.94           C  
ATOM    600  O   GLY A  39       2.756  55.596  23.010  1.00  0.94           O  
ATOM    601  H   GLY A  39      -0.907  54.085  21.050  1.00  0.94           H  
ATOM    602 1HA  GLY A  39       1.412  55.444  20.644  1.00  0.94           H  
ATOM    603 2HA  GLY A  39       0.329  55.762  21.954  1.00  0.94           H  
ATOM    604  N   LYS A  40       2.235  53.426  22.957  1.00  0.84           N  
ATOM    605  CA  LYS A  40       3.275  53.013  23.887  1.00  0.84           C  
ATOM    606  C   LYS A  40       4.663  53.125  23.245  1.00  0.84           C  
ATOM    607  O   LYS A  40       4.817  52.937  22.031  1.00  0.84           O  
ATOM    608  CB  LYS A  40       3.044  51.562  24.306  1.00  0.84           C  
ATOM    609  CG  LYS A  40       1.814  51.333  25.187  1.00  0.84           C  
ATOM    610  CD  LYS A  40       1.670  49.854  25.530  1.00  0.84           C  
ATOM    611  CE  LYS A  40       2.767  49.437  26.488  1.00  0.84           C  
ATOM    612  NZ  LYS A  40       2.513  49.893  27.869  1.00  0.84           N  
ATOM    613  H   LYS A  40       1.647  52.714  22.544  1.00  0.84           H  
ATOM    614  HA  LYS A  40       3.249  53.660  24.764  1.00  0.84           H  
ATOM    615 1HB  LYS A  40       2.932  50.943  23.414  1.00  0.84           H  
ATOM    616 2HB  LYS A  40       3.920  51.203  24.850  1.00  0.84           H  
ATOM    617 1HG  LYS A  40       1.918  51.906  26.111  1.00  0.84           H  
ATOM    618 2HG  LYS A  40       0.919  51.667  24.666  1.00  0.84           H  
ATOM    619 1HD  LYS A  40       0.693  49.677  25.987  1.00  0.84           H  
ATOM    620 2HD  LYS A  40       1.738  49.261  24.617  1.00  0.84           H  
ATOM    621 1HE  LYS A  40       2.881  48.355  26.486  1.00  0.84           H  
ATOM    622 2HE  LYS A  40       3.701  49.890  26.150  1.00  0.84           H  
ATOM    623 1HZ  LYS A  40       3.323  49.611  28.420  1.00  0.84           H  
ATOM    624 2HZ  LYS A  40       2.428  50.891  27.894  1.00  0.84           H  
ATOM    625 3HZ  LYS A  40       1.679  49.479  28.235  1.00  0.84           H  
ATOM    626  N   LYS A  41       5.674  53.409  24.066  1.00  0.76           N  
ATOM    627  CA  LYS A  41       7.059  53.454  23.590  1.00  0.76           C  
ATOM    628  C   LYS A  41       7.831  52.231  24.054  1.00  0.76           C  
ATOM    629  O   LYS A  41       8.173  52.127  25.230  1.00  0.76           O  
ATOM    630  CB  LYS A  41       7.789  54.681  24.104  1.00  0.76           C  
ATOM    631  CG  LYS A  41       7.333  56.008  23.623  1.00  0.76           C  
ATOM    632  CD  LYS A  41       8.154  57.071  24.322  1.00  0.76           C  
ATOM    633  CE  LYS A  41       7.836  58.454  23.842  1.00  0.76           C  
ATOM    634  NZ  LYS A  41       8.553  59.462  24.646  1.00  0.76           N  
ATOM    635  H   LYS A  41       5.471  53.551  25.054  1.00  0.76           H  
ATOM    636  HA  LYS A  41       7.065  53.463  22.500  1.00  0.76           H  
ATOM    637 1HB  LYS A  41       7.741  54.694  25.190  1.00  0.76           H  
ATOM    638 2HB  LYS A  41       8.838  54.601  23.830  1.00  0.76           H  
ATOM    639 1HG  LYS A  41       7.496  56.087  22.554  1.00  0.76           H  
ATOM    640 2HG  LYS A  41       6.273  56.149  23.837  1.00  0.76           H  
ATOM    641 1HD  LYS A  41       7.987  57.016  25.402  1.00  0.76           H  
ATOM    642 2HD  LYS A  41       9.220  56.889  24.130  1.00  0.76           H  
ATOM    643 1HE  LYS A  41       8.155  58.540  22.804  1.00  0.76           H  
ATOM    644 2HE  LYS A  41       6.765  58.641  23.899  1.00  0.76           H  
ATOM    645 1HZ  LYS A  41       8.361  60.384  24.300  1.00  0.76           H  
ATOM    646 2HZ  LYS A  41       8.257  59.394  25.607  1.00  0.76           H  
ATOM    647 3HZ  LYS A  41       9.574  59.282  24.599  1.00  0.76           H  
ATOM    648  N   ILE A  42       8.084  51.297  23.153  1.00  0.70           N  
ATOM    649  CA  ILE A  42       8.777  50.075  23.543  1.00  0.70           C  
ATOM    650  C   ILE A  42      10.039  49.888  22.729  1.00  0.70           C  
ATOM    651  O   ILE A  42      10.008  49.982  21.501  1.00  0.70           O  
ATOM    652  CB  ILE A  42       7.877  48.834  23.389  1.00  0.70           C  
ATOM    653  CG1 ILE A  42       6.621  48.977  24.280  1.00  0.70           C  
ATOM    654  CG2 ILE A  42       8.679  47.560  23.778  1.00  0.70           C  
ATOM    655  CD1 ILE A  42       5.580  47.935  24.020  1.00  0.70           C  
ATOM    656  H   ILE A  42       7.786  51.431  22.195  1.00  0.70           H  
ATOM    657  HA  ILE A  42       9.071  50.152  24.588  1.00  0.70           H  
ATOM    658  HB  ILE A  42       7.541  48.750  22.359  1.00  0.70           H  
ATOM    659 1HG1 ILE A  42       6.917  48.912  25.323  1.00  0.70           H  
ATOM    660 2HG1 ILE A  42       6.165  49.948  24.111  1.00  0.70           H  
ATOM    661 1HG2 ILE A  42       8.046  46.684  23.668  1.00  0.70           H  
ATOM    662 2HG2 ILE A  42       9.546  47.454  23.131  1.00  0.70           H  
ATOM    663 3HG2 ILE A  42       9.011  47.640  24.813  1.00  0.70           H  
ATOM    664 1HD1 ILE A  42       4.733  48.093  24.677  1.00  0.70           H  
ATOM    665 2HD1 ILE A  42       5.250  48.000  22.982  1.00  0.70           H  
ATOM    666 3HD1 ILE A  42       6.000  46.948  24.206  1.00  0.70           H  
ATOM    667  N   VAL A  43      11.144  49.628  23.413  1.00  0.68           N  
ATOM    668  CA  VAL A  43      12.394  49.385  22.732  1.00  0.68           C  
ATOM    669  C   VAL A  43      12.627  47.876  22.684  1.00  0.68           C  
ATOM    670  O   VAL A  43      12.753  47.243  23.730  1.00  0.68           O  
ATOM    671  CB  VAL A  43      13.540  50.068  23.457  1.00  0.68           C  
ATOM    672  CG1 VAL A  43      14.801  49.780  22.745  1.00  0.68           C  
ATOM    673  CG2 VAL A  43      13.260  51.544  23.493  1.00  0.68           C  
ATOM    674  H   VAL A  43      11.101  49.579  24.429  1.00  0.68           H  
ATOM    675  HA  VAL A  43      12.327  49.827  21.748  1.00  0.68           H  
ATOM    676  HB  VAL A  43      13.629  49.675  24.472  1.00  0.68           H  
ATOM    677 1HG1 VAL A  43      15.637  50.264  23.247  1.00  0.68           H  
ATOM    678 2HG1 VAL A  43      14.958  48.710  22.716  1.00  0.68           H  
ATOM    679 3HG1 VAL A  43      14.711  50.145  21.746  1.00  0.68           H  
ATOM    680 1HG2 VAL A  43      14.062  52.070  23.981  1.00  0.68           H  
ATOM    681 2HG2 VAL A  43      13.167  51.904  22.476  1.00  0.68           H  
ATOM    682 3HG2 VAL A  43      12.328  51.729  24.030  1.00  0.68           H  
ATOM    683  N   PRO A  44      12.628  47.258  21.502  1.00  0.68           N  
ATOM    684  CA  PRO A  44      12.698  45.829  21.336  1.00  0.68           C  
ATOM    685  C   PRO A  44      14.050  45.213  21.626  1.00  0.68           C  
ATOM    686  O   PRO A  44      15.112  45.836  21.435  1.00  0.68           O  
ATOM    687  CB  PRO A  44      12.322  45.653  19.861  1.00  0.68           C  
ATOM    688  CG  PRO A  44      12.762  46.935  19.192  1.00  0.68           C  
ATOM    689  CD  PRO A  44      12.552  48.017  20.235  1.00  0.68           C  
ATOM    690  HA  PRO A  44      11.931  45.366  21.975  1.00  0.68           H  
ATOM    691 1HB  PRO A  44      12.843  44.765  19.458  1.00  0.68           H  
ATOM    692 2HB  PRO A  44      11.245  45.463  19.771  1.00  0.68           H  
ATOM    693 1HG  PRO A  44      13.801  46.851  18.870  1.00  0.68           H  
ATOM    694 2HG  PRO A  44      12.164  47.107  18.283  1.00  0.68           H  
ATOM    695 1HD  PRO A  44      13.371  48.745  20.156  1.00  0.68           H  
ATOM    696 2HD  PRO A  44      11.555  48.476  20.110  1.00  0.68           H  
ATOM    697  N   LYS A  45      13.982  43.949  21.998  1.00  0.69           N  
ATOM    698  CA  LYS A  45      15.141  43.098  22.156  1.00  0.69           C  
ATOM    699  C   LYS A  45      15.903  43.057  20.852  1.00  0.69           C  
ATOM    700  O   LYS A  45      15.309  42.919  19.783  1.00  0.69           O  
ATOM    701  CB  LYS A  45      14.723  41.695  22.588  1.00  0.69           C  
ATOM    702  CG  LYS A  45      15.871  40.732  22.791  1.00  0.69           C  
ATOM    703  CD  LYS A  45      15.394  39.424  23.390  1.00  0.69           C  
ATOM    704  CE  LYS A  45      16.544  38.450  23.574  1.00  0.69           C  
ATOM    705  NZ  LYS A  45      16.106  37.215  24.267  1.00  0.69           N  
ATOM    706  H   LYS A  45      13.054  43.554  22.176  1.00  0.69           H  
ATOM    707  HA  LYS A  45      15.791  43.526  22.924  1.00  0.69           H  
ATOM    708 1HB  LYS A  45      14.161  41.754  23.513  1.00  0.69           H  
ATOM    709 2HB  LYS A  45      14.055  41.276  21.840  1.00  0.69           H  
ATOM    710 1HG  LYS A  45      16.336  40.524  21.828  1.00  0.69           H  
ATOM    711 2HG  LYS A  45      16.614  41.185  23.426  1.00  0.69           H  
ATOM    712 1HD  LYS A  45      14.941  39.618  24.362  1.00  0.69           H  
ATOM    713 2HD  LYS A  45      14.642  38.977  22.741  1.00  0.69           H  
ATOM    714 1HE  LYS A  45      16.941  38.185  22.596  1.00  0.69           H  
ATOM    715 2HE  LYS A  45      17.330  38.924  24.155  1.00  0.69           H  
ATOM    716 1HZ  LYS A  45      16.888  36.587  24.373  1.00  0.69           H  
ATOM    717 2HZ  LYS A  45      15.747  37.466  25.182  1.00  0.69           H  
ATOM    718 3HZ  LYS A  45      15.383  36.764  23.731  1.00  0.69           H  
ATOM    719  N   GLY A  46      17.214  43.210  20.929  1.00  0.71           N  
ATOM    720  CA  GLY A  46      18.064  43.205  19.758  1.00  0.71           C  
ATOM    721  C   GLY A  46      18.395  44.613  19.279  1.00  0.71           C  
ATOM    722  O   GLY A  46      19.287  44.789  18.456  1.00  0.71           O  
ATOM    723  H   GLY A  46      17.651  43.316  21.841  1.00  0.71           H  
ATOM    724 1HA  GLY A  46      18.977  42.661  19.983  1.00  0.71           H  
ATOM    725 2HA  GLY A  46      17.568  42.656  18.960  1.00  0.71           H  
ATOM    726  N   SER A  47      17.703  45.629  19.781  1.00  0.73           N  
ATOM    727  CA  SER A  47      18.015  46.977  19.333  1.00  0.73           C  
ATOM    728  C   SER A  47      19.395  47.424  19.804  1.00  0.73           C  
ATOM    729  O   SER A  47      19.896  46.976  20.837  1.00  0.73           O  
ATOM    730  CB  SER A  47      16.929  47.916  19.806  1.00  0.73           C  
ATOM    731  OG  SER A  47      16.880  47.951  21.190  1.00  0.73           O  
ATOM    732  H   SER A  47      16.939  45.484  20.447  1.00  0.73           H  
ATOM    733  HA  SER A  47      18.022  46.985  18.244  1.00  0.73           H  
ATOM    734 1HB  SER A  47      17.125  48.913  19.423  1.00  0.73           H  
ATOM    735 2HB  SER A  47      15.970  47.595  19.416  1.00  0.73           H  
ATOM    736  HG  SER A  47      16.404  47.118  21.443  1.00  0.73           H  
ATOM    737  N   LEU A  48      19.988  48.364  19.077  1.00  0.76           N  
ATOM    738  CA  LEU A  48      21.306  48.893  19.430  1.00  0.76           C  
ATOM    739  C   LEU A  48      21.202  50.164  20.248  1.00  0.76           C  
ATOM    740  O   LEU A  48      20.580  51.114  19.799  1.00  0.76           O  
ATOM    741  CB  LEU A  48      22.080  49.224  18.157  1.00  0.76           C  
ATOM    742  CG  LEU A  48      22.809  48.115  17.452  1.00  0.76           C  
ATOM    743  CD1 LEU A  48      21.831  47.087  16.894  1.00  0.76           C  
ATOM    744  CD2 LEU A  48      23.616  48.703  16.346  1.00  0.76           C  
ATOM    745  H   LEU A  48      19.530  48.708  18.245  1.00  0.76           H  
ATOM    746  HA  LEU A  48      21.844  48.149  20.014  1.00  0.76           H  
ATOM    747 1HB  LEU A  48      21.382  49.651  17.439  1.00  0.76           H  
ATOM    748 2HB  LEU A  48      22.801  49.978  18.404  1.00  0.76           H  
ATOM    749  HG  LEU A  48      23.467  47.640  18.147  1.00  0.76           H  
ATOM    750 1HD1 LEU A  48      22.390  46.302  16.396  1.00  0.76           H  
ATOM    751 2HD1 LEU A  48      21.239  46.652  17.695  1.00  0.76           H  
ATOM    752 3HD1 LEU A  48      21.177  47.567  16.178  1.00  0.76           H  
ATOM    753 1HD2 LEU A  48      24.159  47.917  15.868  1.00  0.76           H  
ATOM    754 2HD2 LEU A  48      22.951  49.188  15.633  1.00  0.76           H  
ATOM    755 3HD2 LEU A  48      24.306  49.427  16.746  1.00  0.76           H  
ATOM    756  N   LEU A  49      21.787  50.176  21.445  1.00  0.79           N  
ATOM    757  CA  LEU A  49      21.693  51.354  22.316  1.00  0.79           C  
ATOM    758  C   LEU A  49      23.028  51.974  22.661  1.00  0.79           C  
ATOM    759  O   LEU A  49      24.028  51.262  22.827  1.00  0.79           O  
ATOM    760  CB  LEU A  49      20.996  51.014  23.635  1.00  0.79           C  
ATOM    761  CG  LEU A  49      19.473  50.823  23.570  1.00  0.79           C  
ATOM    762  CD1 LEU A  49      19.163  49.454  23.117  1.00  0.79           C  
ATOM    763  CD2 LEU A  49      18.878  51.043  24.921  1.00  0.79           C  
ATOM    764  H   LEU A  49      22.303  49.355  21.755  1.00  0.79           H  
ATOM    765  HA  LEU A  49      21.106  52.103  21.802  1.00  0.79           H  
ATOM    766 1HB  LEU A  49      21.433  50.098  24.026  1.00  0.79           H  
ATOM    767 2HB  LEU A  49      21.199  51.825  24.343  1.00  0.79           H  
ATOM    768  HG  LEU A  49      19.045  51.530  22.867  1.00  0.79           H  
ATOM    769 1HD1 LEU A  49      18.083  49.320  23.080  1.00  0.79           H  
ATOM    770 2HD1 LEU A  49      19.564  49.272  22.149  1.00  0.79           H  
ATOM    771 3HD1 LEU A  49      19.602  48.764  23.820  1.00  0.79           H  
ATOM    772 1HD2 LEU A  49      17.808  50.894  24.850  1.00  0.79           H  
ATOM    773 2HD2 LEU A  49      19.293  50.338  25.629  1.00  0.79           H  
ATOM    774 3HD2 LEU A  49      19.089  52.048  25.252  1.00  0.79           H  
ATOM    775  N   ASP A  50      23.030  53.309  22.783  1.00  0.82           N  
ATOM    776  CA  ASP A  50      24.209  54.040  23.230  1.00  0.82           C  
ATOM    777  C   ASP A  50      24.237  54.209  24.745  1.00  0.82           C  
ATOM    778  O   ASP A  50      23.338  53.764  25.465  1.00  0.82           O  
ATOM    779  CB  ASP A  50      24.327  55.429  22.591  1.00  0.82           C  
ATOM    780  CG  ASP A  50      23.301  56.469  23.060  1.00  0.82           C  
ATOM    781  OD1 ASP A  50      22.583  56.223  24.029  1.00  0.82           O  
ATOM    782  OD2 ASP A  50      23.329  57.575  22.534  1.00  0.82           O  
ATOM    783  H   ASP A  50      22.168  53.815  22.570  1.00  0.82           H  
ATOM    784  HA  ASP A  50      25.098  53.481  22.959  1.00  0.82           H  
ATOM    785 1HB  ASP A  50      25.328  55.826  22.755  1.00  0.82           H  
ATOM    786 2HB  ASP A  50      24.226  55.316  21.507  1.00  0.82           H  
ATOM    787  N   LYS A  51      25.240  54.947  25.205  1.00  0.85           N  
ATOM    788  CA  LYS A  51      25.482  55.237  26.611  1.00  0.85           C  
ATOM    789  C   LYS A  51      24.367  56.016  27.334  1.00  0.85           C  
ATOM    790  O   LYS A  51      24.358  56.061  28.566  1.00  0.85           O  
ATOM    791  CB  LYS A  51      26.799  56.003  26.731  1.00  0.85           C  
ATOM    792  CG  LYS A  51      26.768  57.404  26.125  1.00  0.85           C  
ATOM    793  CD  LYS A  51      28.130  58.082  26.222  1.00  0.85           C  
ATOM    794  CE  LYS A  51      28.092  59.493  25.647  1.00  0.85           C  
ATOM    795  NZ  LYS A  51      29.426  60.152  25.708  1.00  0.85           N  
ATOM    796  H   LYS A  51      25.914  55.291  24.536  1.00  0.85           H  
ATOM    797  HA  LYS A  51      25.594  54.285  27.127  1.00  0.85           H  
ATOM    798 1HB  LYS A  51      27.073  56.095  27.782  1.00  0.85           H  
ATOM    799 2HB  LYS A  51      27.590  55.448  26.232  1.00  0.85           H  
ATOM    800 1HG  LYS A  51      26.473  57.335  25.075  1.00  0.85           H  
ATOM    801 2HG  LYS A  51      26.032  58.012  26.649  1.00  0.85           H  
ATOM    802 1HD  LYS A  51      28.438  58.132  27.267  1.00  0.85           H  
ATOM    803 2HD  LYS A  51      28.865  57.495  25.671  1.00  0.85           H  
ATOM    804 1HE  LYS A  51      27.768  59.447  24.607  1.00  0.85           H  
ATOM    805 2HE  LYS A  51      27.377  60.091  26.213  1.00  0.85           H  
ATOM    806 1HZ  LYS A  51      29.362  61.082  25.320  1.00  0.85           H  
ATOM    807 2HZ  LYS A  51      29.729  60.209  26.670  1.00  0.85           H  
ATOM    808 3HZ  LYS A  51      30.094  59.611  25.177  1.00  0.85           H  
ATOM    809  N   SER A  52      23.474  56.684  26.592  1.00  0.89           N  
ATOM    810  CA  SER A  52      22.413  57.475  27.200  1.00  0.89           C  
ATOM    811  C   SER A  52      21.108  56.690  27.264  1.00  0.89           C  
ATOM    812  O   SER A  52      20.088  57.218  27.714  1.00  0.89           O  
ATOM    813  CB  SER A  52      22.185  58.771  26.444  1.00  0.89           C  
ATOM    814  OG  SER A  52      21.626  58.551  25.181  1.00  0.89           O  
ATOM    815  H   SER A  52      23.467  56.594  25.575  1.00  0.89           H  
ATOM    816  HA  SER A  52      22.708  57.722  28.219  1.00  0.89           H  
ATOM    817 1HB  SER A  52      21.536  59.425  27.021  1.00  0.89           H  
ATOM    818 2HB  SER A  52      23.141  59.278  26.329  1.00  0.89           H  
ATOM    819  HG  SER A  52      22.039  57.727  24.822  1.00  0.89           H  
ATOM    820  N   GLY A  53      21.126  55.441  26.788  1.00  0.91           N  
ATOM    821  CA  GLY A  53      19.915  54.638  26.764  1.00  0.91           C  
ATOM    822  C   GLY A  53      19.060  54.890  25.524  1.00  0.91           C  
ATOM    823  O   GLY A  53      17.847  54.679  25.558  1.00  0.91           O  
ATOM    824  H   GLY A  53      21.989  55.037  26.422  1.00  0.91           H  
ATOM    825 1HA  GLY A  53      20.185  53.583  26.821  1.00  0.91           H  
ATOM    826 2HA  GLY A  53      19.331  54.860  27.652  1.00  0.91           H  
ATOM    827  N   VAL A  54      19.672  55.384  24.447  1.00  0.93           N  
ATOM    828  CA  VAL A  54      18.949  55.690  23.216  1.00  0.93           C  
ATOM    829  C   VAL A  54      19.308  54.793  22.048  1.00  0.93           C  
ATOM    830  O   VAL A  54      20.474  54.455  21.829  1.00  0.93           O  
ATOM    831  CB  VAL A  54      19.153  57.157  22.830  1.00  0.93           C  
ATOM    832  CG1 VAL A  54      18.522  57.438  21.473  1.00  0.93           C  
ATOM    833  CG2 VAL A  54      18.479  58.036  23.898  1.00  0.93           C  
ATOM    834  H   VAL A  54      20.684  55.576  24.464  1.00  0.93           H  
ATOM    835  HA  VAL A  54      17.884  55.561  23.415  1.00  0.93           H  
ATOM    836  HB  VAL A  54      20.225  57.381  22.778  1.00  0.93           H  
ATOM    837 1HG1 VAL A  54      18.666  58.477  21.221  1.00  0.93           H  
ATOM    838 2HG1 VAL A  54      18.988  56.831  20.711  1.00  0.93           H  
ATOM    839 3HG1 VAL A  54      17.461  57.213  21.510  1.00  0.93           H  
ATOM    840 1HG2 VAL A  54      18.614  59.085  23.645  1.00  0.93           H  
ATOM    841 2HG2 VAL A  54      17.409  57.807  23.941  1.00  0.93           H  
ATOM    842 3HG2 VAL A  54      18.931  57.842  24.874  1.00  0.93           H  
ATOM    843  N   VAL A  55      18.289  54.357  21.306  1.00  0.94           N  
ATOM    844  CA  VAL A  55      18.563  53.487  20.180  1.00  0.94           C  
ATOM    845  C   VAL A  55      19.165  54.225  18.995  1.00  0.94           C  
ATOM    846  O   VAL A  55      18.600  55.195  18.481  1.00  0.94           O  
ATOM    847  CB  VAL A  55      17.304  52.751  19.726  1.00  0.94           C  
ATOM    848  CG1 VAL A  55      17.588  51.934  18.477  1.00  0.94           C  
ATOM    849  CG2 VAL A  55      16.871  51.812  20.798  1.00  0.94           C  
ATOM    850  H   VAL A  55      17.346  54.644  21.513  1.00  0.94           H  
ATOM    851  HA  VAL A  55      19.257  52.751  20.529  1.00  0.94           H  
ATOM    852  HB  VAL A  55      16.523  53.473  19.501  1.00  0.94           H  
ATOM    853 1HG1 VAL A  55      16.680  51.418  18.176  1.00  0.94           H  
ATOM    854 2HG1 VAL A  55      17.916  52.590  17.672  1.00  0.94           H  
ATOM    855 3HG1 VAL A  55      18.366  51.208  18.689  1.00  0.94           H  
ATOM    856 1HG2 VAL A  55      15.992  51.305  20.445  1.00  0.94           H  
ATOM    857 2HG2 VAL A  55      17.666  51.087  20.980  1.00  0.94           H  
ATOM    858 3HG2 VAL A  55      16.653  52.345  21.717  1.00  0.94           H  
ATOM    859  N   LYS A  56      20.342  53.751  18.610  1.00  0.95           N  
ATOM    860  CA  LYS A  56      21.173  54.302  17.547  1.00  0.95           C  
ATOM    861  C   LYS A  56      21.901  53.187  16.826  1.00  0.95           C  
ATOM    862  O   LYS A  56      22.028  52.095  17.352  1.00  0.95           O  
ATOM    863  CB  LYS A  56      22.181  55.296  18.108  1.00  0.95           C  
ATOM    864  CG  LYS A  56      21.554  56.521  18.741  1.00  0.95           C  
ATOM    865  CD  LYS A  56      22.580  57.457  19.246  1.00  0.95           C  
ATOM    866  CE  LYS A  56      21.945  58.681  19.873  1.00  0.95           C  
ATOM    867  NZ  LYS A  56      22.950  59.492  20.563  1.00  0.95           N  
ATOM    868  H   LYS A  56      20.659  52.917  19.104  1.00  0.95           H  
ATOM    869  HA  LYS A  56      20.532  54.808  16.827  1.00  0.95           H  
ATOM    870 1HB  LYS A  56      22.797  54.807  18.865  1.00  0.95           H  
ATOM    871 2HB  LYS A  56      22.854  55.634  17.315  1.00  0.95           H  
ATOM    872 1HG  LYS A  56      20.896  57.026  18.034  1.00  0.95           H  
ATOM    873 2HG  LYS A  56      20.974  56.217  19.604  1.00  0.95           H  
ATOM    874 1HD  LYS A  56      23.191  56.959  19.995  1.00  0.95           H  
ATOM    875 2HD  LYS A  56      23.234  57.766  18.423  1.00  0.95           H  
ATOM    876 1HE  LYS A  56      21.474  59.278  19.094  1.00  0.95           H  
ATOM    877 2HE  LYS A  56      21.191  58.374  20.590  1.00  0.95           H  
ATOM    878 1HZ  LYS A  56      22.523  60.294  20.987  1.00  0.95           H  
ATOM    879 2HZ  LYS A  56      23.337  58.877  21.294  1.00  0.95           H  
ATOM    880 3HZ  LYS A  56      23.673  59.782  19.924  1.00  0.95           H  
ATOM    881  N   ASN A  57      22.403  53.448  15.635  1.00  0.94           N  
ATOM    882  CA  ASN A  57      23.175  52.412  14.957  1.00  0.94           C  
ATOM    883  C   ASN A  57      24.574  52.862  14.549  1.00  0.94           C  
ATOM    884  O   ASN A  57      25.219  52.225  13.718  1.00  0.94           O  
ATOM    885  CB  ASN A  57      22.355  51.893  13.804  1.00  0.94           C  
ATOM    886  CG  ASN A  57      22.001  52.921  12.786  1.00  0.94           C  
ATOM    887  OD1 ASN A  57      22.083  54.133  13.030  1.00  0.94           O  
ATOM    888  ND2 ASN A  57      21.582  52.453  11.642  1.00  0.94           N  
ATOM    889  H   ASN A  57      22.270  54.352  15.203  1.00  0.94           H  
ATOM    890  HA  ASN A  57      23.318  51.586  15.649  1.00  0.94           H  
ATOM    891 1HB  ASN A  57      22.900  51.129  13.302  1.00  0.94           H  
ATOM    892 2HB  ASN A  57      21.451  51.450  14.181  1.00  0.94           H  
ATOM    893 1HD2 ASN A  57      21.318  53.079  10.906  1.00  0.94           H  
ATOM    894 2HD2 ASN A  57      21.519  51.446  11.511  1.00  0.94           H  
ATOM    895  N   ASP A  58      25.037  53.946  15.166  1.00  0.93           N  
ATOM    896  CA  ASP A  58      26.349  54.549  14.910  1.00  0.93           C  
ATOM    897  C   ASP A  58      27.458  54.090  15.872  1.00  0.93           C  
ATOM    898  O   ASP A  58      27.267  53.210  16.712  1.00  0.93           O  
ATOM    899  CB  ASP A  58      26.232  56.072  14.944  1.00  0.93           C  
ATOM    900  CG  ASP A  58      25.906  56.602  16.315  1.00  0.93           C  
ATOM    901  OD1 ASP A  58      26.046  55.849  17.263  1.00  0.93           O  
ATOM    902  OD2 ASP A  58      25.521  57.734  16.422  1.00  0.93           O  
ATOM    903  H   ASP A  58      24.439  54.381  15.850  1.00  0.93           H  
ATOM    904  HA  ASP A  58      26.649  54.264  13.898  1.00  0.93           H  
ATOM    905 1HB  ASP A  58      27.144  56.533  14.579  1.00  0.93           H  
ATOM    906 2HB  ASP A  58      25.435  56.375  14.256  1.00  0.93           H  
ATOM    907  N   ALA A  59      28.588  54.800  15.809  1.00  0.90           N  
ATOM    908  CA  ALA A  59      29.803  54.585  16.597  1.00  0.90           C  
ATOM    909  C   ALA A  59      29.621  54.697  18.115  1.00  0.90           C  
ATOM    910  O   ALA A  59      30.544  54.364  18.860  1.00  0.90           O  
ATOM    911  CB  ALA A  59      30.857  55.610  16.208  1.00  0.90           C  
ATOM    912  H   ALA A  59      28.631  55.527  15.112  1.00  0.90           H  
ATOM    913  HA  ALA A  59      30.163  53.581  16.372  1.00  0.90           H  
ATOM    914 1HB  ALA A  59      31.769  55.413  16.772  1.00  0.90           H  
ATOM    915 2HB  ALA A  59      31.075  55.559  15.159  1.00  0.90           H  
ATOM    916 3HB  ALA A  59      30.488  56.606  16.449  1.00  0.90           H  
ATOM    917  N   THR A  60      28.519  55.287  18.588  1.00  0.86           N  
ATOM    918  CA  THR A  60      28.363  55.485  20.022  1.00  0.86           C  
ATOM    919  C   THR A  60      27.612  54.342  20.707  1.00  0.86           C  
ATOM    920  O   THR A  60      27.411  54.372  21.924  1.00  0.86           O  
ATOM    921  CB  THR A  60      27.659  56.818  20.314  1.00  0.86           C  
ATOM    922  OG1 THR A  60      26.305  56.793  19.832  1.00  0.86           O  
ATOM    923  CG2 THR A  60      28.410  57.931  19.594  1.00  0.86           C  
ATOM    924  H   THR A  60      27.744  55.553  17.967  1.00  0.86           H  
ATOM    925  HA  THR A  60      29.356  55.534  20.466  1.00  0.86           H  
ATOM    926  HB  THR A  60      27.656  57.008  21.387  1.00  0.86           H  
ATOM    927  HG1 THR A  60      26.271  56.484  18.890  1.00  0.86           H  
ATOM    928 1HG2 THR A  60      27.923  58.885  19.791  1.00  0.86           H  
ATOM    929 2HG2 THR A  60      29.438  57.966  19.948  1.00  0.86           H  
ATOM    930 3HG2 THR A  60      28.397  57.732  18.520  1.00  0.86           H  
ATOM    931  N   VAL A  61      27.186  53.344  19.936  1.00  0.83           N  
ATOM    932  CA  VAL A  61      26.464  52.205  20.494  1.00  0.83           C  
ATOM    933  C   VAL A  61      27.334  51.424  21.480  1.00  0.83           C  
ATOM    934  O   VAL A  61      28.493  51.121  21.189  1.00  0.83           O  
ATOM    935  CB  VAL A  61      25.960  51.314  19.360  1.00  0.83           C  
ATOM    936  CG1 VAL A  61      25.357  50.029  19.895  1.00  0.83           C  
ATOM    937  CG2 VAL A  61      24.899  52.088  18.587  1.00  0.83           C  
ATOM    938  H   VAL A  61      27.361  53.377  18.927  1.00  0.83           H  
ATOM    939  HA  VAL A  61      25.591  52.579  21.014  1.00  0.83           H  
ATOM    940  HB  VAL A  61      26.795  51.062  18.703  1.00  0.83           H  
ATOM    941 1HG1 VAL A  61      25.015  49.426  19.071  1.00  0.83           H  
ATOM    942 2HG1 VAL A  61      26.097  49.491  20.444  1.00  0.83           H  
ATOM    943 3HG1 VAL A  61      24.523  50.255  20.546  1.00  0.83           H  
ATOM    944 1HG2 VAL A  61      24.540  51.491  17.766  1.00  0.83           H  
ATOM    945 2HG2 VAL A  61      24.066  52.329  19.255  1.00  0.83           H  
ATOM    946 3HG2 VAL A  61      25.319  53.012  18.197  1.00  0.83           H  
ATOM    947  N   VAL A  62      26.782  51.117  22.658  1.00  0.80           N  
ATOM    948  CA  VAL A  62      27.525  50.412  23.694  1.00  0.80           C  
ATOM    949  C   VAL A  62      27.039  48.977  23.889  1.00  0.80           C  
ATOM    950  O   VAL A  62      27.747  48.160  24.477  1.00  0.80           O  
ATOM    951  CB  VAL A  62      27.429  51.160  25.041  1.00  0.80           C  
ATOM    952  CG1 VAL A  62      28.004  52.558  24.894  1.00  0.80           C  
ATOM    953  CG2 VAL A  62      26.001  51.203  25.507  1.00  0.80           C  
ATOM    954  H   VAL A  62      25.817  51.377  22.827  1.00  0.80           H  
ATOM    955  HA  VAL A  62      28.574  50.379  23.397  1.00  0.80           H  
ATOM    956  HB  VAL A  62      28.032  50.637  25.781  1.00  0.80           H  
ATOM    957 1HG1 VAL A  62      27.956  53.069  25.851  1.00  0.80           H  
ATOM    958 2HG1 VAL A  62      29.042  52.491  24.567  1.00  0.80           H  
ATOM    959 3HG1 VAL A  62      27.428  53.110  24.158  1.00  0.80           H  
ATOM    960 1HG2 VAL A  62      25.935  51.721  26.461  1.00  0.80           H  
ATOM    961 2HG2 VAL A  62      25.406  51.711  24.783  1.00  0.80           H  
ATOM    962 3HG2 VAL A  62      25.642  50.197  25.622  1.00  0.80           H  
ATOM    963  N   GLY A  63      25.869  48.644  23.340  1.00  0.78           N  
ATOM    964  CA  GLY A  63      25.400  47.265  23.462  1.00  0.78           C  
ATOM    965  C   GLY A  63      24.064  46.970  22.786  1.00  0.78           C  
ATOM    966  O   GLY A  63      23.405  47.856  22.227  1.00  0.78           O  
ATOM    967  H   GLY A  63      25.298  49.362  22.899  1.00  0.78           H  
ATOM    968 1HA  GLY A  63      26.156  46.596  23.050  1.00  0.78           H  
ATOM    969 2HA  GLY A  63      25.329  47.009  24.517  1.00  0.78           H  
ATOM    970  N   ILE A  64      23.680  45.694  22.844  1.00  0.77           N  
ATOM    971  CA  ILE A  64      22.441  45.196  22.232  1.00  0.77           C  
ATOM    972  C   ILE A  64      21.393  44.871  23.301  1.00  0.77           C  
ATOM    973  O   ILE A  64      21.674  44.147  24.249  1.00  0.77           O  
ATOM    974  CB  ILE A  64      22.735  43.939  21.392  1.00  0.77           C  
ATOM    975  CG1 ILE A  64      23.813  44.205  20.362  1.00  0.77           C  
ATOM    976  CG2 ILE A  64      21.503  43.486  20.724  1.00  0.77           C  
ATOM    977  CD1 ILE A  64      23.425  45.244  19.410  1.00  0.77           C  
ATOM    978  H   ILE A  64      24.304  45.051  23.338  1.00  0.77           H  
ATOM    979  HA  ILE A  64      22.038  45.966  21.578  1.00  0.77           H  
ATOM    980  HB  ILE A  64      23.082  43.159  22.023  1.00  0.77           H  
ATOM    981 1HG1 ILE A  64      24.726  44.517  20.869  1.00  0.77           H  
ATOM    982 2HG1 ILE A  64      24.018  43.294  19.812  1.00  0.77           H  
ATOM    983 1HG2 ILE A  64      21.699  42.593  20.141  1.00  0.77           H  
ATOM    984 2HG2 ILE A  64      20.748  43.269  21.478  1.00  0.77           H  
ATOM    985 3HG2 ILE A  64      21.153  44.280  20.070  1.00  0.77           H  
ATOM    986 1HD1 ILE A  64      24.217  45.407  18.690  1.00  0.77           H  
ATOM    987 2HD1 ILE A  64      22.519  44.930  18.888  1.00  0.77           H  
ATOM    988 3HD1 ILE A  64      23.231  46.163  19.951  1.00  0.77           H  
ATOM    989  N   LEU A  65      20.198  45.426  23.210  1.00  0.77           N  
ATOM    990  CA  LEU A  65      19.249  45.196  24.297  1.00  0.77           C  
ATOM    991  C   LEU A  65      18.908  43.710  24.385  1.00  0.77           C  
ATOM    992  O   LEU A  65      18.513  43.082  23.401  1.00  0.77           O  
ATOM    993  CB  LEU A  65      18.021  46.081  24.107  1.00  0.77           C  
ATOM    994  CG  LEU A  65      17.085  46.282  25.301  1.00  0.77           C  
ATOM    995  CD1 LEU A  65      17.791  47.042  26.419  1.00  0.77           C  
ATOM    996  CD2 LEU A  65      15.899  47.094  24.830  1.00  0.77           C  
ATOM    997  H   LEU A  65      19.964  46.008  22.403  1.00  0.77           H  
ATOM    998  HA  LEU A  65      19.709  45.461  25.235  1.00  0.77           H  
ATOM    999 1HB  LEU A  65      18.328  47.019  23.776  1.00  0.77           H  
ATOM   1000 2HB  LEU A  65      17.414  45.647  23.309  1.00  0.77           H  
ATOM   1001  HG  LEU A  65      16.788  45.339  25.689  1.00  0.77           H  
ATOM   1002 1HD1 LEU A  65      17.109  47.181  27.254  1.00  0.77           H  
ATOM   1003 2HD1 LEU A  65      18.638  46.476  26.751  1.00  0.77           H  
ATOM   1004 3HD1 LEU A  65      18.118  48.014  26.053  1.00  0.77           H  
ATOM   1005 1HD2 LEU A  65      15.210  47.263  25.637  1.00  0.77           H  
ATOM   1006 2HD2 LEU A  65      16.262  48.042  24.463  1.00  0.77           H  
ATOM   1007 3HD2 LEU A  65      15.385  46.557  24.031  1.00  0.77           H  
ATOM   1008  N   ALA A  66      19.026  43.142  25.576  1.00  0.77           N  
ATOM   1009  CA  ALA A  66      18.758  41.720  25.795  1.00  0.77           C  
ATOM   1010  C   ALA A  66      17.284  41.412  26.086  1.00  0.77           C  
ATOM   1011  O   ALA A  66      16.917  40.252  26.289  1.00  0.77           O  
ATOM   1012  CB  ALA A  66      19.613  41.213  26.938  1.00  0.77           C  
ATOM   1013  H   ALA A  66      19.342  43.706  26.366  1.00  0.77           H  
ATOM   1014  HA  ALA A  66      19.040  41.189  24.885  1.00  0.77           H  
ATOM   1015 1HB  ALA A  66      19.450  40.148  27.073  1.00  0.77           H  
ATOM   1016 2HB  ALA A  66      20.657  41.394  26.730  1.00  0.77           H  
ATOM   1017 3HB  ALA A  66      19.333  41.743  27.845  1.00  0.77           H  
ATOM   1018  N   GLU A  67      16.455  42.443  26.132  1.00  0.77           N  
ATOM   1019  CA  GLU A  67      15.046  42.304  26.485  1.00  0.77           C  
ATOM   1020  C   GLU A  67      14.174  43.424  25.910  1.00  0.77           C  
ATOM   1021  O   GLU A  67      14.676  44.442  25.468  1.00  0.77           O  
ATOM   1022  CB  GLU A  67      14.963  42.221  28.008  1.00  0.77           C  
ATOM   1023  CG  GLU A  67      15.520  43.446  28.721  1.00  0.77           C  
ATOM   1024  CD  GLU A  67      15.634  43.254  30.196  1.00  0.77           C  
ATOM   1025  OE1 GLU A  67      14.639  43.068  30.849  1.00  0.77           O  
ATOM   1026  OE2 GLU A  67      16.748  43.309  30.684  1.00  0.77           O  
ATOM   1027  H   GLU A  67      16.827  43.357  25.929  1.00  0.77           H  
ATOM   1028  HA  GLU A  67      14.683  41.365  26.071  1.00  0.77           H  
ATOM   1029 1HB  GLU A  67      13.920  42.107  28.307  1.00  0.77           H  
ATOM   1030 2HB  GLU A  67      15.505  41.344  28.360  1.00  0.77           H  
ATOM   1031 1HG  GLU A  67      16.505  43.684  28.309  1.00  0.77           H  
ATOM   1032 2HG  GLU A  67      14.863  44.278  28.519  1.00  0.77           H  
ATOM   1033  N   ASP A  68      12.864  43.233  25.889  1.00  0.76           N  
ATOM   1034  CA  ASP A  68      11.972  44.283  25.391  1.00  0.76           C  
ATOM   1035  C   ASP A  68      11.655  45.251  26.533  1.00  0.76           C  
ATOM   1036  O   ASP A  68      11.118  44.825  27.559  1.00  0.76           O  
ATOM   1037  CB  ASP A  68      10.665  43.678  24.880  1.00  0.76           C  
ATOM   1038  CG  ASP A  68      10.838  42.735  23.679  1.00  0.76           C  
ATOM   1039  OD1 ASP A  68      11.446  43.095  22.694  1.00  0.76           O  
ATOM   1040  OD2 ASP A  68      10.373  41.632  23.783  1.00  0.76           O  
ATOM   1041  H   ASP A  68      12.479  42.370  26.245  1.00  0.76           H  
ATOM   1042  HA  ASP A  68      12.468  44.834  24.592  1.00  0.76           H  
ATOM   1043 1HB  ASP A  68      10.182  43.130  25.688  1.00  0.76           H  
ATOM   1044 2HB  ASP A  68       9.993  44.488  24.591  1.00  0.76           H  
ATOM   1045  N   VAL A  69      12.004  46.531  26.389  1.00  0.75           N  
ATOM   1046  CA  VAL A  69      11.787  47.463  27.497  1.00  0.75           C  
ATOM   1047  C   VAL A  69      10.749  48.540  27.193  1.00  0.75           C  
ATOM   1048  O   VAL A  69      10.850  49.297  26.226  1.00  0.75           O  
ATOM   1049  CB  VAL A  69      13.108  48.138  27.911  1.00  0.75           C  
ATOM   1050  CG1 VAL A  69      12.869  49.137  29.062  1.00  0.75           C  
ATOM   1051  CG2 VAL A  69      14.111  47.086  28.345  1.00  0.75           C  
ATOM   1052  H   VAL A  69      12.423  46.843  25.512  1.00  0.75           H  
ATOM   1053  HA  VAL A  69      11.433  46.894  28.355  1.00  0.75           H  
ATOM   1054  HB  VAL A  69      13.503  48.696  27.060  1.00  0.75           H  
ATOM   1055 1HG1 VAL A  69      13.807  49.616  29.341  1.00  0.75           H  
ATOM   1056 2HG1 VAL A  69      12.162  49.888  28.761  1.00  0.75           H  
ATOM   1057 3HG1 VAL A  69      12.474  48.606  29.929  1.00  0.75           H  
ATOM   1058 1HG2 VAL A  69      15.033  47.579  28.616  1.00  0.75           H  
ATOM   1059 2HG2 VAL A  69      13.719  46.538  29.206  1.00  0.75           H  
ATOM   1060 3HG2 VAL A  69      14.296  46.388  27.532  1.00  0.75           H  
ATOM   1061  N   ASP A  70       9.736  48.591  28.044  1.00  0.74           N  
ATOM   1062  CA  ASP A  70       8.652  49.562  27.950  1.00  0.74           C  
ATOM   1063  C   ASP A  70       9.077  50.853  28.618  1.00  0.74           C  
ATOM   1064  O   ASP A  70       9.299  50.867  29.820  1.00  0.74           O  
ATOM   1065  CB  ASP A  70       7.376  49.004  28.595  1.00  0.74           C  
ATOM   1066  CG  ASP A  70       6.106  49.916  28.498  1.00  0.74           C  
ATOM   1067  OD1 ASP A  70       6.199  51.125  28.233  1.00  0.74           O  
ATOM   1068  OD2 ASP A  70       5.028  49.366  28.713  1.00  0.74           O  
ATOM   1069  H   ASP A  70       9.720  47.923  28.803  1.00  0.74           H  
ATOM   1070  HA  ASP A  70       8.456  49.776  26.900  1.00  0.74           H  
ATOM   1071 1HB  ASP A  70       7.139  48.046  28.129  1.00  0.74           H  
ATOM   1072 2HB  ASP A  70       7.570  48.807  29.651  1.00  0.74           H  
ATOM   1073  N   VAL A  71       9.256  51.909  27.831  1.00  0.74           N  
ATOM   1074  CA  VAL A  71       9.727  53.197  28.331  1.00  0.74           C  
ATOM   1075  C   VAL A  71       8.655  54.257  28.164  1.00  0.74           C  
ATOM   1076  O   VAL A  71       8.954  55.440  28.003  1.00  0.74           O  
ATOM   1077  CB  VAL A  71      11.022  53.661  27.631  1.00  0.74           C  
ATOM   1078  CG1 VAL A  71      12.126  52.741  27.955  1.00  0.74           C  
ATOM   1079  CG2 VAL A  71      10.838  53.731  26.124  1.00  0.74           C  
ATOM   1080  H   VAL A  71       9.019  51.831  26.843  1.00  0.74           H  
ATOM   1081  HA  VAL A  71       9.946  53.102  29.396  1.00  0.74           H  
ATOM   1082  HB  VAL A  71      11.293  54.646  28.020  1.00  0.74           H  
ATOM   1083 1HG1 VAL A  71      13.004  53.113  27.490  1.00  0.74           H  
ATOM   1084 2HG1 VAL A  71      12.274  52.703  29.030  1.00  0.74           H  
ATOM   1085 3HG1 VAL A  71      11.893  51.755  27.574  1.00  0.74           H  
ATOM   1086 1HG2 VAL A  71      11.764  54.072  25.656  1.00  0.74           H  
ATOM   1087 2HG2 VAL A  71      10.580  52.742  25.742  1.00  0.74           H  
ATOM   1088 3HG2 VAL A  71      10.044  54.427  25.902  1.00  0.74           H  
ATOM   1089  N   THR A  72       7.392  53.837  28.182  1.00  0.73           N  
ATOM   1090  CA  THR A  72       6.318  54.810  28.053  1.00  0.73           C  
ATOM   1091  C   THR A  72       6.313  55.770  29.245  1.00  0.73           C  
ATOM   1092  O   THR A  72       6.323  56.992  29.090  1.00  0.73           O  
ATOM   1093  CB  THR A  72       4.957  54.106  28.025  1.00  0.73           C  
ATOM   1094  OG1 THR A  72       4.913  53.187  26.933  1.00  0.73           O  
ATOM   1095  CG2 THR A  72       3.856  55.129  27.854  1.00  0.73           C  
ATOM   1096  H   THR A  72       7.169  52.835  28.279  1.00  0.73           H  
ATOM   1097  HA  THR A  72       6.463  55.383  27.140  1.00  0.73           H  
ATOM   1098  HB  THR A  72       4.803  53.557  28.954  1.00  0.73           H  
ATOM   1099  HG1 THR A  72       5.360  52.351  27.248  1.00  0.73           H  
ATOM   1100 1HG2 THR A  72       2.892  54.624  27.831  1.00  0.73           H  
ATOM   1101 2HG2 THR A  72       3.880  55.830  28.693  1.00  0.73           H  
ATOM   1102 3HG2 THR A  72       4.006  55.670  26.921  1.00  0.73           H  
ATOM   1103  N   ASN A  73       6.352  55.221  30.457  1.00  0.73           N  
ATOM   1104  CA  ASN A  73       6.277  56.036  31.667  1.00  0.73           C  
ATOM   1105  C   ASN A  73       7.654  56.497  32.143  1.00  0.73           C  
ATOM   1106  O   ASN A  73       8.090  56.177  33.252  1.00  0.73           O  
ATOM   1107  CB  ASN A  73       5.547  55.275  32.753  1.00  0.73           C  
ATOM   1108  CG  ASN A  73       4.111  54.998  32.369  1.00  0.73           C  
ATOM   1109  OD1 ASN A  73       3.429  55.857  31.797  1.00  0.73           O  
ATOM   1110  ND2 ASN A  73       3.641  53.815  32.671  1.00  0.73           N  
ATOM   1111  H   ASN A  73       6.399  54.216  30.534  1.00  0.73           H  
ATOM   1112  HA  ASN A  73       5.703  56.935  31.438  1.00  0.73           H  
ATOM   1113 1HB  ASN A  73       6.057  54.329  32.943  1.00  0.73           H  
ATOM   1114 2HB  ASN A  73       5.562  55.851  33.678  1.00  0.73           H  
ATOM   1115 1HD2 ASN A  73       2.696  53.578  32.443  1.00  0.73           H  
ATOM   1116 2HD2 ASN A  73       4.224  53.148  33.137  1.00  0.73           H  
ATOM   1117  N   GLY A  74       8.316  57.263  31.293  1.00  0.73           N  
ATOM   1118  CA  GLY A  74       9.655  57.769  31.566  1.00  0.73           C  
ATOM   1119  C   GLY A  74      10.680  56.652  31.365  1.00  0.73           C  
ATOM   1120  O   GLY A  74      10.302  55.537  31.015  1.00  0.73           O  
ATOM   1121  H   GLY A  74       7.846  57.478  30.411  1.00  0.73           H  
ATOM   1122 1HA  GLY A  74       9.855  58.597  30.888  1.00  0.73           H  
ATOM   1123 2HA  GLY A  74       9.701  58.151  32.583  1.00  0.73           H  
ATOM   1124  N   PRO A  75      11.974  56.911  31.602  1.00  0.74           N  
ATOM   1125  CA  PRO A  75      13.072  55.971  31.442  1.00  0.74           C  
ATOM   1126  C   PRO A  75      12.834  54.726  32.287  1.00  0.74           C  
ATOM   1127  O   PRO A  75      12.339  54.842  33.415  1.00  0.74           O  
ATOM   1128  CB  PRO A  75      14.267  56.771  31.984  1.00  0.74           C  
ATOM   1129  CG  PRO A  75      13.879  58.219  31.797  1.00  0.74           C  
ATOM   1130  CD  PRO A  75      12.388  58.254  32.061  1.00  0.74           C  
ATOM   1131  HA  PRO A  75      13.179  55.721  30.379  1.00  0.74           H  
ATOM   1132 1HB  PRO A  75      14.454  56.502  33.033  1.00  0.74           H  
ATOM   1133 2HB  PRO A  75      15.167  56.507  31.417  1.00  0.74           H  
ATOM   1134 1HG  PRO A  75      14.451  58.862  32.483  1.00  0.74           H  
ATOM   1135 2HG  PRO A  75      14.122  58.551  30.772  1.00  0.74           H  
ATOM   1136 1HD  PRO A  75      12.176  58.382  33.132  1.00  0.74           H  
ATOM   1137 2HD  PRO A  75      11.949  59.052  31.447  1.00  0.74           H  
ATOM   1138  N   GLN A  76      13.203  53.553  31.757  1.00  0.75           N  
ATOM   1139  CA  GLN A  76      13.041  52.281  32.479  1.00  0.75           C  
ATOM   1140  C   GLN A  76      14.244  51.359  32.305  1.00  0.75           C  
ATOM   1141  O   GLN A  76      14.855  51.342  31.244  1.00  0.75           O  
ATOM   1142  CB  GLN A  76      11.758  51.544  32.053  1.00  0.75           C  
ATOM   1143  CG  GLN A  76      10.452  52.232  32.496  1.00  0.75           C  
ATOM   1144  CD  GLN A  76      10.197  52.092  33.998  1.00  0.75           C  
ATOM   1145  OE1 GLN A  76       9.534  51.150  34.454  1.00  0.75           O  
ATOM   1146  NE2 GLN A  76      10.740  53.011  34.775  1.00  0.75           N  
ATOM   1147  H   GLN A  76      13.625  53.567  30.828  1.00  0.75           H  
ATOM   1148  HA  GLN A  76      12.938  52.538  33.527  1.00  0.75           H  
ATOM   1149 1HB  GLN A  76      11.725  51.480  30.970  1.00  0.75           H  
ATOM   1150 2HB  GLN A  76      11.756  50.522  32.420  1.00  0.75           H  
ATOM   1151 1HG  GLN A  76      10.466  53.285  32.240  1.00  0.75           H  
ATOM   1152 2HG  GLN A  76       9.623  51.758  31.999  1.00  0.75           H  
ATOM   1153 1HE2 GLN A  76      10.615  52.980  35.761  1.00  0.75           H  
ATOM   1154 2HE2 GLN A  76      11.300  53.749  34.354  1.00  0.75           H  
ATOM   1155  N   PRO A  77      14.578  50.541  33.308  1.00  0.76           N  
ATOM   1156  CA  PRO A  77      15.685  49.610  33.294  1.00  0.76           C  
ATOM   1157  C   PRO A  77      15.518  48.424  32.364  1.00  0.76           C  
ATOM   1158  O   PRO A  77      14.405  47.986  32.062  1.00  0.76           O  
ATOM   1159  CB  PRO A  77      15.755  49.151  34.753  1.00  0.76           C  
ATOM   1160  CG  PRO A  77      14.351  49.324  35.285  1.00  0.76           C  
ATOM   1161  CD  PRO A  77      13.819  50.551  34.587  1.00  0.76           C  
ATOM   1162  HA  PRO A  77      16.597  50.152  33.046  1.00  0.76           H  
ATOM   1163 1HB  PRO A  77      16.097  48.107  34.792  1.00  0.76           H  
ATOM   1164 2HB  PRO A  77      16.499  49.752  35.294  1.00  0.76           H  
ATOM   1165 1HG  PRO A  77      13.752  48.427  35.072  1.00  0.76           H  
ATOM   1166 2HG  PRO A  77      14.373  49.439  36.379  1.00  0.76           H  
ATOM   1167 1HD  PRO A  77      12.745  50.417  34.443  1.00  0.76           H  
ATOM   1168 2HD  PRO A  77      14.056  51.451  35.178  1.00  0.76           H  
ATOM   1169  N   GLY A  78      16.665  47.876  31.994  1.00  0.79           N  
ATOM   1170  CA  GLY A  78      16.798  46.645  31.216  1.00  0.79           C  
ATOM   1171  C   GLY A  78      18.281  46.364  31.036  1.00  0.79           C  
ATOM   1172  O   GLY A  78      19.109  47.165  31.469  1.00  0.79           O  
ATOM   1173  H   GLY A  78      17.514  48.376  32.262  1.00  0.79           H  
ATOM   1174 1HA  GLY A  78      16.316  45.815  31.735  1.00  0.79           H  
ATOM   1175 2HA  GLY A  78      16.321  46.754  30.250  1.00  0.79           H  
ATOM   1176  N   SER A  79      18.629  45.245  30.418  1.00  0.83           N  
ATOM   1177  CA  SER A  79      20.042  44.928  30.245  1.00  0.83           C  
ATOM   1178  C   SER A  79      20.532  44.917  28.801  1.00  0.83           C  
ATOM   1179  O   SER A  79      19.766  44.615  27.882  1.00  0.83           O  
ATOM   1180  CB  SER A  79      20.271  43.581  30.886  1.00  0.83           C  
ATOM   1181  OG  SER A  79      19.493  42.590  30.255  1.00  0.83           O  
ATOM   1182  H   SER A  79      17.913  44.578  30.132  1.00  0.83           H  
ATOM   1183  HA  SER A  79      20.628  45.673  30.774  1.00  0.83           H  
ATOM   1184 1HB  SER A  79      21.329  43.324  30.815  1.00  0.83           H  
ATOM   1185 2HB  SER A  79      20.016  43.633  31.942  1.00  0.83           H  
ATOM   1186  HG  SER A  79      18.544  42.864  30.366  1.00  0.83           H  
ATOM   1187  N   LEU A  80      21.826  45.227  28.629  1.00  0.89           N  
ATOM   1188  CA  LEU A  80      22.487  45.220  27.327  1.00  0.89           C  
ATOM   1189  C   LEU A  80      23.546  44.147  27.199  1.00  0.89           C  
ATOM   1190  O   LEU A  80      24.311  43.901  28.134  1.00  0.89           O  
ATOM   1191  CB  LEU A  80      23.223  46.545  27.056  1.00  0.89           C  
ATOM   1192  CG  LEU A  80      22.421  47.816  27.075  1.00  0.89           C  
ATOM   1193  CD1 LEU A  80      23.320  48.990  26.835  1.00  0.89           C  
ATOM   1194  CD2 LEU A  80      21.381  47.760  26.044  1.00  0.89           C  
ATOM   1195  H   LEU A  80      22.369  45.471  29.454  1.00  0.89           H  
ATOM   1196  HA  LEU A  80      21.734  45.054  26.560  1.00  0.89           H  
ATOM   1197 1HB  LEU A  80      24.019  46.648  27.794  1.00  0.89           H  
ATOM   1198 2HB  LEU A  80      23.683  46.466  26.078  1.00  0.89           H  
ATOM   1199  HG  LEU A  80      21.977  47.923  28.039  1.00  0.89           H  
ATOM   1200 1HD1 LEU A  80      22.733  49.910  26.863  1.00  0.89           H  
ATOM   1201 2HD1 LEU A  80      24.091  49.026  27.606  1.00  0.89           H  
ATOM   1202 3HD1 LEU A  80      23.781  48.883  25.854  1.00  0.89           H  
ATOM   1203 1HD2 LEU A  80      20.795  48.667  26.072  1.00  0.89           H  
ATOM   1204 2HD2 LEU A  80      21.833  47.642  25.054  1.00  0.89           H  
ATOM   1205 3HD2 LEU A  80      20.776  46.934  26.268  1.00  0.89           H  
ATOM   1206  N   ILE A  81      23.673  43.587  26.010  1.00  0.96           N  
ATOM   1207  CA  ILE A  81      24.735  42.653  25.713  1.00  0.96           C  
ATOM   1208  C   ILE A  81      25.923  43.476  25.305  1.00  0.96           C  
ATOM   1209  O   ILE A  81      25.815  44.338  24.425  1.00  0.96           O  
ATOM   1210  CB  ILE A  81      24.357  41.730  24.557  1.00  0.96           C  
ATOM   1211  CG1 ILE A  81      23.119  40.955  24.907  1.00  0.96           C  
ATOM   1212  CG2 ILE A  81      25.532  40.774  24.233  1.00  0.96           C  
ATOM   1213  CD1 ILE A  81      22.501  40.268  23.734  1.00  0.96           C  
ATOM   1214  H   ILE A  81      22.999  43.806  25.290  1.00  0.96           H  
ATOM   1215  HA  ILE A  81      25.002  42.080  26.594  1.00  0.96           H  
ATOM   1216  HB  ILE A  81      24.138  42.317  23.695  1.00  0.96           H  
ATOM   1217 1HG1 ILE A  81      23.365  40.215  25.650  1.00  0.96           H  
ATOM   1218 2HG1 ILE A  81      22.390  41.644  25.320  1.00  0.96           H  
ATOM   1219 1HG2 ILE A  81      25.262  40.120  23.403  1.00  0.96           H  
ATOM   1220 2HG2 ILE A  81      26.415  41.350  23.961  1.00  0.96           H  
ATOM   1221 3HG2 ILE A  81      25.757  40.175  25.109  1.00  0.96           H  
ATOM   1222 1HD1 ILE A  81      21.608  39.735  24.055  1.00  0.96           H  
ATOM   1223 2HD1 ILE A  81      22.226  41.012  22.984  1.00  0.96           H  
ATOM   1224 3HD1 ILE A  81      23.212  39.569  23.307  1.00  0.96           H  
ATOM   1225  N   VAL A  82      27.032  43.255  25.976  1.00  1.05           N  
ATOM   1226  CA  VAL A  82      28.261  43.971  25.698  1.00  1.05           C  
ATOM   1227  C   VAL A  82      29.276  43.037  25.074  1.00  1.05           C  
ATOM   1228  O   VAL A  82      30.045  43.443  24.204  1.00  1.05           O  
ATOM   1229  CB  VAL A  82      28.782  44.665  26.943  1.00  1.05           C  
ATOM   1230  CG1 VAL A  82      30.128  45.291  26.671  1.00  1.05           C  
ATOM   1231  CG2 VAL A  82      27.756  45.762  27.339  1.00  1.05           C  
ATOM   1232  H   VAL A  82      27.034  42.540  26.705  1.00  1.05           H  
ATOM   1233  HA  VAL A  82      28.043  44.758  24.973  1.00  1.05           H  
ATOM   1234  HB  VAL A  82      28.899  43.938  27.736  1.00  1.05           H  
ATOM   1235 1HG1 VAL A  82      30.485  45.788  27.572  1.00  1.05           H  
ATOM   1236 2HG1 VAL A  82      30.836  44.516  26.378  1.00  1.05           H  
ATOM   1237 3HG1 VAL A  82      30.029  46.021  25.866  1.00  1.05           H  
ATOM   1238 1HG2 VAL A  82      28.099  46.289  28.224  1.00  1.05           H  
ATOM   1239 2HG2 VAL A  82      27.655  46.474  26.517  1.00  1.05           H  
ATOM   1240 3HG2 VAL A  82      26.784  45.306  27.542  1.00  1.05           H  
ATOM   1241  N   GLU A  83      29.317  41.795  25.558  1.00  1.14           N  
ATOM   1242  CA  GLU A  83      30.249  40.827  24.992  1.00  1.14           C  
ATOM   1243  C   GLU A  83      29.435  39.599  24.597  1.00  1.14           C  
ATOM   1244  O   GLU A  83      28.468  39.259  25.288  1.00  1.14           O  
ATOM   1245  CB  GLU A  83      31.313  40.421  26.016  1.00  1.14           C  
ATOM   1246  CG  GLU A  83      32.065  41.605  26.653  1.00  1.14           C  
ATOM   1247  CD  GLU A  83      33.194  41.214  27.602  1.00  1.14           C  
ATOM   1248  OE1 GLU A  83      33.420  40.046  27.788  1.00  1.14           O  
ATOM   1249  OE2 GLU A  83      33.859  42.105  28.105  1.00  1.14           O  
ATOM   1250  H   GLU A  83      28.681  41.520  26.305  1.00  1.14           H  
ATOM   1251  HA  GLU A  83      30.720  41.240  24.101  1.00  1.14           H  
ATOM   1252 1HB  GLU A  83      30.871  39.802  26.774  1.00  1.14           H  
ATOM   1253 2HB  GLU A  83      32.061  39.809  25.512  1.00  1.14           H  
ATOM   1254 1HG  GLU A  83      32.442  42.236  25.877  1.00  1.14           H  
ATOM   1255 2HG  GLU A  83      31.339  42.187  27.218  1.00  1.14           H  
ATOM   1256  N   GLY A  84      29.825  38.898  23.531  1.00  1.24           N  
ATOM   1257  CA  GLY A  84      29.110  37.655  23.202  1.00  1.24           C  
ATOM   1258  C   GLY A  84      28.741  37.503  21.738  1.00  1.24           C  
ATOM   1259  O   GLY A  84      29.415  38.037  20.859  1.00  1.24           O  
ATOM   1260  H   GLY A  84      30.615  39.232  22.974  1.00  1.24           H  
ATOM   1261 1HA  GLY A  84      29.729  36.809  23.497  1.00  1.24           H  
ATOM   1262 2HA  GLY A  84      28.203  37.592  23.797  1.00  1.24           H  
ATOM   1263  N   TYR A  85      27.704  36.701  21.489  1.00  1.33           N  
ATOM   1264  CA  TYR A  85      27.231  36.403  20.140  1.00  1.33           C  
ATOM   1265  C   TYR A  85      25.789  36.863  19.932  1.00  1.33           C  
ATOM   1266  O   TYR A  85      24.895  36.558  20.737  1.00  1.33           O  
ATOM   1267  CB  TYR A  85      27.328  34.900  19.870  1.00  1.33           C  
ATOM   1268  CG  TYR A  85      28.733  34.371  19.845  1.00  1.33           C  
ATOM   1269  CD1 TYR A  85      29.393  34.046  21.027  1.00  1.33           C  
ATOM   1270  CD2 TYR A  85      29.365  34.199  18.631  1.00  1.33           C  
ATOM   1271  CE1 TYR A  85      30.684  33.561  20.974  1.00  1.33           C  
ATOM   1272  CE2 TYR A  85      30.652  33.711  18.586  1.00  1.33           C  
ATOM   1273  CZ  TYR A  85      31.309  33.395  19.752  1.00  1.33           C  
ATOM   1274  OH  TYR A  85      32.595  32.910  19.707  1.00  1.33           O  
ATOM   1275  H   TYR A  85      27.219  36.287  22.273  1.00  1.33           H  
ATOM   1276  HA  TYR A  85      27.854  36.937  19.422  1.00  1.33           H  
ATOM   1277 1HB  TYR A  85      26.773  34.355  20.639  1.00  1.33           H  
ATOM   1278 2HB  TYR A  85      26.862  34.676  18.910  1.00  1.33           H  
ATOM   1279  HD1 TYR A  85      28.895  34.175  21.990  1.00  1.33           H  
ATOM   1280  HD2 TYR A  85      28.844  34.452  17.705  1.00  1.33           H  
ATOM   1281  HE1 TYR A  85      31.211  33.305  21.882  1.00  1.33           H  
ATOM   1282  HE2 TYR A  85      31.150  33.578  17.626  1.00  1.33           H  
ATOM   1283  HH  TYR A  85      32.890  32.871  18.794  1.00  1.33           H  
ATOM   1284  N   VAL A  86      25.591  37.608  18.848  1.00  1.41           N  
ATOM   1285  CA  VAL A  86      24.307  38.168  18.432  1.00  1.41           C  
ATOM   1286  C   VAL A  86      24.060  37.856  16.946  1.00  1.41           C  
ATOM   1287  O   VAL A  86      24.976  37.943  16.136  1.00  1.41           O  
ATOM   1288  CB  VAL A  86      24.287  39.695  18.699  1.00  1.41           C  
ATOM   1289  CG1 VAL A  86      22.993  40.313  18.219  1.00  1.41           C  
ATOM   1290  CG2 VAL A  86      24.441  39.972  20.219  1.00  1.41           C  
ATOM   1291  H   VAL A  86      26.409  37.809  18.266  1.00  1.41           H  
ATOM   1292  HA  VAL A  86      23.516  37.705  19.021  1.00  1.41           H  
ATOM   1293  HB  VAL A  86      25.109  40.157  18.163  1.00  1.41           H  
ATOM   1294 1HG1 VAL A  86      23.018  41.372  18.425  1.00  1.41           H  
ATOM   1295 2HG1 VAL A  86      22.874  40.154  17.148  1.00  1.41           H  
ATOM   1296 3HG1 VAL A  86      22.155  39.864  18.747  1.00  1.41           H  
ATOM   1297 1HG2 VAL A  86      24.436  41.042  20.399  1.00  1.41           H  
ATOM   1298 2HG2 VAL A  86      23.613  39.512  20.755  1.00  1.41           H  
ATOM   1299 3HG2 VAL A  86      25.374  39.561  20.584  1.00  1.41           H  
ATOM   1300  N   LEU A  87      22.848  37.461  16.573  1.00  1.45           N  
ATOM   1301  CA  LEU A  87      22.640  37.188  15.152  1.00  1.45           C  
ATOM   1302  C   LEU A  87      22.193  38.451  14.431  1.00  1.45           C  
ATOM   1303  O   LEU A  87      21.108  38.975  14.683  1.00  1.45           O  
ATOM   1304  CB  LEU A  87      21.591  36.097  14.962  1.00  1.45           C  
ATOM   1305  CG  LEU A  87      21.890  34.776  15.623  1.00  1.45           C  
ATOM   1306  CD1 LEU A  87      20.774  33.837  15.347  1.00  1.45           C  
ATOM   1307  CD2 LEU A  87      23.184  34.226  15.108  1.00  1.45           C  
ATOM   1308  H   LEU A  87      22.099  37.372  17.243  1.00  1.45           H  
ATOM   1309  HA  LEU A  87      23.577  36.845  14.714  1.00  1.45           H  
ATOM   1310 1HB  LEU A  87      20.652  36.457  15.363  1.00  1.45           H  
ATOM   1311 2HB  LEU A  87      21.468  35.916  13.893  1.00  1.45           H  
ATOM   1312  HG  LEU A  87      21.967  34.910  16.703  1.00  1.45           H  
ATOM   1313 1HD1 LEU A  87      21.014  32.927  15.810  1.00  1.45           H  
ATOM   1314 2HD1 LEU A  87      19.840  34.227  15.744  1.00  1.45           H  
ATOM   1315 3HD1 LEU A  87      20.687  33.682  14.281  1.00  1.45           H  
ATOM   1316 1HD2 LEU A  87      23.390  33.267  15.591  1.00  1.45           H  
ATOM   1317 2HD2 LEU A  87      23.123  34.076  14.027  1.00  1.45           H  
ATOM   1318 3HD2 LEU A  87      23.996  34.920  15.325  1.00  1.45           H  
ATOM   1319  N   LYS A  88      23.017  38.922  13.496  1.00  1.45           N  
ATOM   1320  CA  LYS A  88      22.764  40.173  12.772  1.00  1.45           C  
ATOM   1321  C   LYS A  88      21.409  40.208  12.073  1.00  1.45           C  
ATOM   1322  O   LYS A  88      20.709  41.222  12.084  1.00  1.45           O  
ATOM   1323  CB  LYS A  88      23.876  40.420  11.757  1.00  1.45           C  
ATOM   1324  CG  LYS A  88      23.769  41.721  10.978  1.00  1.45           C  
ATOM   1325  CD  LYS A  88      25.045  41.967  10.170  1.00  1.45           C  
ATOM   1326  CE  LYS A  88      24.940  43.207   9.291  1.00  1.45           C  
ATOM   1327  NZ  LYS A  88      26.256  43.559   8.667  1.00  1.45           N  
ATOM   1328  H   LYS A  88      23.878  38.418  13.319  1.00  1.45           H  
ATOM   1329  HA  LYS A  88      22.787  40.983  13.496  1.00  1.45           H  
ATOM   1330 1HB  LYS A  88      24.828  40.403  12.244  1.00  1.45           H  
ATOM   1331 2HB  LYS A  88      23.879  39.611  11.025  1.00  1.45           H  
ATOM   1332 1HG  LYS A  88      22.916  41.669  10.299  1.00  1.45           H  
ATOM   1333 2HG  LYS A  88      23.620  42.551  11.666  1.00  1.45           H  
ATOM   1334 1HD  LYS A  88      25.888  42.104  10.857  1.00  1.45           H  
ATOM   1335 2HD  LYS A  88      25.252  41.101   9.541  1.00  1.45           H  
ATOM   1336 1HE  LYS A  88      24.217  43.013   8.500  1.00  1.45           H  
ATOM   1337 2HE  LYS A  88      24.595  44.046   9.884  1.00  1.45           H  
ATOM   1338 1HZ  LYS A  88      26.153  44.380   8.094  1.00  1.45           H  
ATOM   1339 2HZ  LYS A  88      26.926  43.766   9.433  1.00  1.45           H  
ATOM   1340 3HZ  LYS A  88      26.599  42.798   8.109  1.00  1.45           H  
ATOM   1341  N   GLU A  89      21.021  39.075  11.503  1.00  1.40           N  
ATOM   1342  CA  GLU A  89      19.780  38.960  10.754  1.00  1.40           C  
ATOM   1343  C   GLU A  89      18.534  39.149  11.618  1.00  1.40           C  
ATOM   1344  O   GLU A  89      17.446  39.380  11.092  1.00  1.40           O  
ATOM   1345  CB  GLU A  89      19.706  37.609  10.045  1.00  1.40           C  
ATOM   1346  CG  GLU A  89      20.731  37.437   8.927  1.00  1.40           C  
ATOM   1347  CD  GLU A  89      20.590  36.128   8.198  1.00  1.40           C  
ATOM   1348  OE1 GLU A  89      19.669  35.407   8.495  1.00  1.40           O  
ATOM   1349  OE2 GLU A  89      21.400  35.850   7.344  1.00  1.40           O  
ATOM   1350  H   GLU A  89      21.631  38.276  11.565  1.00  1.40           H  
ATOM   1351  HA  GLU A  89      19.774  39.740   9.993  1.00  1.40           H  
ATOM   1352 1HB  GLU A  89      19.866  36.811  10.772  1.00  1.40           H  
ATOM   1353 2HB  GLU A  89      18.713  37.472   9.621  1.00  1.40           H  
ATOM   1354 1HG  GLU A  89      20.613  38.252   8.214  1.00  1.40           H  
ATOM   1355 2HG  GLU A  89      21.732  37.507   9.354  1.00  1.40           H  
ATOM   1356  N   ARG A  90      18.669  38.982  12.935  1.00  1.33           N  
ATOM   1357  CA  ARG A  90      17.528  39.113  13.819  1.00  1.33           C  
ATOM   1358  C   ARG A  90      17.477  40.488  14.488  1.00  1.33           C  
ATOM   1359  O   ARG A  90      16.628  40.722  15.350  1.00  1.33           O  
ATOM   1360  CB  ARG A  90      17.539  38.034  14.897  1.00  1.33           C  
ATOM   1361  CG  ARG A  90      16.906  36.678  14.498  1.00  1.33           C  
ATOM   1362  CD  ARG A  90      17.796  35.848  13.623  1.00  1.33           C  
ATOM   1363  NE  ARG A  90      17.178  34.566  13.272  1.00  1.33           N  
ATOM   1364  CZ  ARG A  90      17.769  33.589  12.539  1.00  1.33           C  
ATOM   1365  NH1 ARG A  90      19.003  33.736  12.109  1.00  1.33           N  
ATOM   1366  NH2 ARG A  90      17.098  32.483  12.258  1.00  1.33           N  
ATOM   1367  H   ARG A  90      19.585  38.819  13.350  1.00  1.33           H  
ATOM   1368  HA  ARG A  90      16.621  38.990  13.228  1.00  1.33           H  
ATOM   1369 1HB  ARG A  90      18.570  37.843  15.196  1.00  1.33           H  
ATOM   1370 2HB  ARG A  90      17.009  38.398  15.774  1.00  1.33           H  
ATOM   1371 1HG  ARG A  90      16.690  36.102  15.399  1.00  1.33           H  
ATOM   1372 2HG  ARG A  90      15.977  36.863  13.956  1.00  1.33           H  
ATOM   1373 1HD  ARG A  90      18.002  36.386  12.700  1.00  1.33           H  
ATOM   1374 2HD  ARG A  90      18.722  35.649  14.133  1.00  1.33           H  
ATOM   1375  HE  ARG A  90      16.227  34.408  13.580  1.00  1.33           H  
ATOM   1376 1HH1 ARG A  90      19.517  34.571  12.331  1.00  1.33           H  
ATOM   1377 2HH1 ARG A  90      19.462  32.995  11.556  1.00  1.33           H  
ATOM   1378 1HH2 ARG A  90      16.147  32.374  12.578  1.00  1.33           H  
ATOM   1379 2HH2 ARG A  90      17.528  31.752  11.705  1.00  1.33           H  
ATOM   1380  N   LEU A  91      18.371  41.407  14.110  1.00  1.26           N  
ATOM   1381  CA  LEU A  91      18.331  42.720  14.735  1.00  1.26           C  
ATOM   1382  C   LEU A  91      17.166  43.532  14.141  1.00  1.26           C  
ATOM   1383  O   LEU A  91      16.967  43.508  12.928  1.00  1.26           O  
ATOM   1384  CB  LEU A  91      19.649  43.472  14.468  1.00  1.26           C  
ATOM   1385  CG  LEU A  91      20.937  42.882  15.088  1.00  1.26           C  
ATOM   1386  CD1 LEU A  91      22.144  43.624  14.526  1.00  1.26           C  
ATOM   1387  CD2 LEU A  91      20.908  43.054  16.575  1.00  1.26           C  
ATOM   1388  H   LEU A  91      19.073  41.205  13.394  1.00  1.26           H  
ATOM   1389  HA  LEU A  91      18.223  42.565  15.802  1.00  1.26           H  
ATOM   1390 1HB  LEU A  91      19.806  43.517  13.390  1.00  1.26           H  
ATOM   1391 2HB  LEU A  91      19.551  44.493  14.838  1.00  1.26           H  
ATOM   1392  HG  LEU A  91      21.013  41.824  14.842  1.00  1.26           H  
ATOM   1393 1HD1 LEU A  91      23.054  43.225  14.953  1.00  1.26           H  
ATOM   1394 2HD1 LEU A  91      22.162  43.496  13.447  1.00  1.26           H  
ATOM   1395 3HD1 LEU A  91      22.063  44.680  14.766  1.00  1.26           H  
ATOM   1396 1HD2 LEU A  91      21.810  42.657  16.998  1.00  1.26           H  
ATOM   1397 2HD2 LEU A  91      20.847  44.113  16.795  1.00  1.26           H  
ATOM   1398 3HD2 LEU A  91      20.046  42.539  16.997  1.00  1.26           H  
ATOM   1399  N   PRO A  92      16.372  44.261  14.954  1.00  1.19           N  
ATOM   1400  CA  PRO A  92      15.319  45.177  14.533  1.00  1.19           C  
ATOM   1401  C   PRO A  92      15.904  46.470  13.973  1.00  1.19           C  
ATOM   1402  O   PRO A  92      15.215  47.260  13.327  1.00  1.19           O  
ATOM   1403  CB  PRO A  92      14.546  45.403  15.833  1.00  1.19           C  
ATOM   1404  CG  PRO A  92      15.573  45.214  16.917  1.00  1.19           C  
ATOM   1405  CD  PRO A  92      16.516  44.148  16.396  1.00  1.19           C  
ATOM   1406  HA  PRO A  92      14.689  44.679  13.782  1.00  1.19           H  
ATOM   1407 1HB  PRO A  92      14.107  46.411  15.835  1.00  1.19           H  
ATOM   1408 2HB  PRO A  92      13.714  44.686  15.909  1.00  1.19           H  
ATOM   1409 1HG  PRO A  92      16.074  46.150  17.130  1.00  1.19           H  
ATOM   1410 2HG  PRO A  92      15.086  44.900  17.858  1.00  1.19           H  
ATOM   1411 1HD  PRO A  92      17.529  44.416  16.683  1.00  1.19           H  
ATOM   1412 2HD  PRO A  92      16.212  43.146  16.753  1.00  1.19           H  
ATOM   1413  N   VAL A  93      17.186  46.682  14.256  1.00  1.15           N  
ATOM   1414  CA  VAL A  93      17.921  47.858  13.843  1.00  1.15           C  
ATOM   1415  C   VAL A  93      19.150  47.444  13.061  1.00  1.15           C  
ATOM   1416  O   VAL A  93      20.063  46.843  13.622  1.00  1.15           O  
ATOM   1417  CB  VAL A  93      18.384  48.640  15.089  1.00  1.15           C  
ATOM   1418  CG1 VAL A  93      19.188  49.861  14.686  1.00  1.15           C  
ATOM   1419  CG2 VAL A  93      17.186  49.042  15.926  1.00  1.15           C  
ATOM   1420  H   VAL A  93      17.684  45.988  14.787  1.00  1.15           H  
ATOM   1421  HA  VAL A  93      17.283  48.484  13.217  1.00  1.15           H  
ATOM   1422  HB  VAL A  93      19.024  48.002  15.679  1.00  1.15           H  
ATOM   1423 1HG1 VAL A  93      19.530  50.390  15.579  1.00  1.15           H  
ATOM   1424 2HG1 VAL A  93      20.053  49.539  14.101  1.00  1.15           H  
ATOM   1425 3HG1 VAL A  93      18.572  50.526  14.083  1.00  1.15           H  
ATOM   1426 1HG2 VAL A  93      17.530  49.568  16.806  1.00  1.15           H  
ATOM   1427 2HG2 VAL A  93      16.534  49.691  15.340  1.00  1.15           H  
ATOM   1428 3HG2 VAL A  93      16.635  48.168  16.230  1.00  1.15           H  
ATOM   1429  N   SER A  94      19.206  47.791  11.782  1.00  1.12           N  
ATOM   1430  CA  SER A  94      20.378  47.424  11.006  1.00  1.12           C  
ATOM   1431  C   SER A  94      21.539  48.288  11.504  1.00  1.12           C  
ATOM   1432  O   SER A  94      21.365  49.504  11.589  1.00  1.12           O  
ATOM   1433  CB  SER A  94      20.139  47.667   9.527  1.00  1.12           C  
ATOM   1434  OG  SER A  94      21.295  47.411   8.776  1.00  1.12           O  
ATOM   1435  H   SER A  94      18.436  48.290  11.357  1.00  1.12           H  
ATOM   1436  HA  SER A  94      20.560  46.366  11.164  1.00  1.12           H  
ATOM   1437 1HB  SER A  94      19.327  47.030   9.178  1.00  1.12           H  
ATOM   1438 2HB  SER A  94      19.831  48.701   9.378  1.00  1.12           H  
ATOM   1439  HG  SER A  94      22.003  47.948   9.174  1.00  1.12           H  
ATOM   1440  N   PRO A  95      22.702  47.715  11.856  1.00  1.11           N  
ATOM   1441  CA  PRO A  95      23.863  48.425  12.341  1.00  1.11           C  
ATOM   1442  C   PRO A  95      24.582  49.160  11.226  1.00  1.11           C  
ATOM   1443  O   PRO A  95      24.617  48.671  10.092  1.00  1.11           O  
ATOM   1444  CB  PRO A  95      24.739  47.284  12.873  1.00  1.11           C  
ATOM   1445  CG  PRO A  95      24.371  46.097  12.044  1.00  1.11           C  
ATOM   1446  CD  PRO A  95      22.884  46.259  11.758  1.00  1.11           C  
ATOM   1447  HA  PRO A  95      23.578  49.096  13.154  1.00  1.11           H  
ATOM   1448 1HB  PRO A  95      25.801  47.568  12.778  1.00  1.11           H  
ATOM   1449 2HB  PRO A  95      24.548  47.111  13.915  1.00  1.11           H  
ATOM   1450 1HG  PRO A  95      24.993  46.088  11.137  1.00  1.11           H  
ATOM   1451 2HG  PRO A  95      24.603  45.169  12.594  1.00  1.11           H  
ATOM   1452 1HD  PRO A  95      22.677  45.897  10.740  1.00  1.11           H  
ATOM   1453 2HD  PRO A  95      22.284  45.748  12.521  1.00  1.11           H  
ATOM   1454  N   GLU A  96      25.255  50.256  11.559  1.00  1.11           N  
ATOM   1455  CA  GLU A  96      26.206  50.846  10.633  1.00  1.11           C  
ATOM   1456  C   GLU A  96      27.517  50.144  10.899  1.00  1.11           C  
ATOM   1457  O   GLU A  96      27.747  49.687  12.025  1.00  1.11           O  
ATOM   1458  CB  GLU A  96      26.411  52.362  10.828  1.00  1.11           C  
ATOM   1459  CG  GLU A  96      25.200  53.247  10.548  1.00  1.11           C  
ATOM   1460  CD  GLU A  96      25.490  54.734  10.769  1.00  1.11           C  
ATOM   1461  OE1 GLU A  96      26.468  55.034  11.418  1.00  1.11           O  
ATOM   1462  OE2 GLU A  96      24.751  55.554  10.266  1.00  1.11           O  
ATOM   1463  H   GLU A  96      25.140  50.697  12.472  1.00  1.11           H  
ATOM   1464  HA  GLU A  96      25.896  50.649   9.607  1.00  1.11           H  
ATOM   1465 1HB  GLU A  96      26.755  52.556  11.840  1.00  1.11           H  
ATOM   1466 2HB  GLU A  96      27.206  52.695  10.163  1.00  1.11           H  
ATOM   1467 1HG  GLU A  96      24.872  53.094   9.522  1.00  1.11           H  
ATOM   1468 2HG  GLU A  96      24.398  52.940  11.204  1.00  1.11           H  
ATOM   1469  N   THR A  97      28.420  50.159   9.925  1.00  1.11           N  
ATOM   1470  CA  THR A  97      29.763  49.615  10.129  1.00  1.11           C  
ATOM   1471  C   THR A  97      30.365  50.142  11.430  1.00  1.11           C  
ATOM   1472  O   THR A  97      31.050  49.423  12.156  1.00  1.11           O  
ATOM   1473  CB  THR A  97      30.693  49.979   8.965  1.00  1.11           C  
ATOM   1474  OG1 THR A  97      30.180  49.426   7.746  1.00  1.11           O  
ATOM   1475  CG2 THR A  97      32.078  49.448   9.239  1.00  1.11           C  
ATOM   1476  H   THR A  97      28.168  50.539   9.024  1.00  1.11           H  
ATOM   1477  HA  THR A  97      29.692  48.527  10.201  1.00  1.11           H  
ATOM   1478  HB  THR A  97      30.740  51.063   8.867  1.00  1.11           H  
ATOM   1479  HG1 THR A  97      30.163  48.466   7.815  1.00  1.11           H  
ATOM   1480 1HG2 THR A  97      32.740  49.715   8.418  1.00  1.11           H  
ATOM   1481 2HG2 THR A  97      32.444  49.888  10.165  1.00  1.11           H  
ATOM   1482 3HG2 THR A  97      32.040  48.364   9.341  1.00  1.11           H  
ATOM   1483  N   LEU A  98      30.130  51.416  11.711  1.00  1.11           N  
ATOM   1484  CA  LEU A  98      30.671  52.036  12.896  1.00  1.11           C  
ATOM   1485  C   LEU A  98      30.189  51.367  14.183  1.00  1.11           C  
ATOM   1486  O   LEU A  98      30.950  51.275  15.146  1.00  1.11           O  
ATOM   1487  CB  LEU A  98      30.242  53.486  12.927  1.00  1.11           C  
ATOM   1488  CG  LEU A  98      30.838  54.390  11.896  1.00  1.11           C  
ATOM   1489  CD1 LEU A  98      30.144  55.746  11.983  1.00  1.11           C  
ATOM   1490  CD2 LEU A  98      32.332  54.504  12.149  1.00  1.11           C  
ATOM   1491  H   LEU A  98      29.552  51.957  11.084  1.00  1.11           H  
ATOM   1492  HA  LEU A  98      31.757  51.976  12.853  1.00  1.11           H  
ATOM   1493 1HB  LEU A  98      29.153  53.531  12.821  1.00  1.11           H  
ATOM   1494 2HB  LEU A  98      30.500  53.870  13.877  1.00  1.11           H  
ATOM   1495  HG  LEU A  98      30.667  53.982  10.901  1.00  1.11           H  
ATOM   1496 1HD1 LEU A  98      30.561  56.417  11.234  1.00  1.11           H  
ATOM   1497 2HD1 LEU A  98      29.071  55.615  11.798  1.00  1.11           H  
ATOM   1498 3HD1 LEU A  98      30.291  56.172  12.968  1.00  1.11           H  
ATOM   1499 1HD2 LEU A  98      32.779  55.164  11.405  1.00  1.11           H  
ATOM   1500 2HD2 LEU A  98      32.502  54.913  13.145  1.00  1.11           H  
ATOM   1501 3HD2 LEU A  98      32.788  53.517  12.081  1.00  1.11           H  
ATOM   1502  N   ALA A  99      28.927  50.932  14.234  1.00  1.11           N  
ATOM   1503  CA  ALA A  99      28.427  50.265  15.429  1.00  1.11           C  
ATOM   1504  C   ALA A  99      29.119  48.931  15.577  1.00  1.11           C  
ATOM   1505  O   ALA A  99      29.459  48.514  16.683  1.00  1.11           O  
ATOM   1506  CB  ALA A  99      26.940  50.063  15.376  1.00  1.11           C  
ATOM   1507  H   ALA A  99      28.327  50.987  13.417  1.00  1.11           H  
ATOM   1508  HA  ALA A  99      28.667  50.880  16.297  1.00  1.11           H  
ATOM   1509 1HB  ALA A  99      26.620  49.569  16.288  1.00  1.11           H  
ATOM   1510 2HB  ALA A  99      26.478  51.016  15.310  1.00  1.11           H  
ATOM   1511 3HB  ALA A  99      26.676  49.453  14.511  1.00  1.11           H  
ATOM   1512  N   GLU A 100      29.345  48.256  14.445  1.00  1.12           N  
ATOM   1513  CA  GLU A 100      30.018  46.964  14.504  1.00  1.12           C  
ATOM   1514  C   GLU A 100      31.430  47.161  15.050  1.00  1.12           C  
ATOM   1515  O   GLU A 100      31.916  46.351  15.839  1.00  1.12           O  
ATOM   1516  CB  GLU A 100      30.031  46.271  13.130  1.00  1.12           C  
ATOM   1517  CG  GLU A 100      28.649  45.756  12.672  1.00  1.12           C  
ATOM   1518  CD  GLU A 100      28.647  45.087  11.291  1.00  1.12           C  
ATOM   1519  OE1 GLU A 100      29.601  45.220  10.568  1.00  1.12           O  
ATOM   1520  OE2 GLU A 100      27.680  44.415  10.980  1.00  1.12           O  
ATOM   1521  H   GLU A 100      29.035  48.654  13.556  1.00  1.12           H  
ATOM   1522  HA  GLU A 100      29.477  46.322  15.197  1.00  1.12           H  
ATOM   1523 1HB  GLU A 100      30.397  46.961  12.375  1.00  1.12           H  
ATOM   1524 2HB  GLU A 100      30.714  45.423  13.158  1.00  1.12           H  
ATOM   1525 1HG  GLU A 100      28.269  45.049  13.410  1.00  1.12           H  
ATOM   1526 2HG  GLU A 100      27.973  46.609  12.647  1.00  1.12           H  
ATOM   1527  N   LYS A 101      32.073  48.268  14.661  1.00  1.13           N  
ATOM   1528  CA  LYS A 101      33.394  48.592  15.177  1.00  1.13           C  
ATOM   1529  C   LYS A 101      33.341  48.960  16.662  1.00  1.13           C  
ATOM   1530  O   LYS A 101      34.225  48.580  17.421  1.00  1.13           O  
ATOM   1531  CB  LYS A 101      34.040  49.730  14.381  1.00  1.13           C  
ATOM   1532  CG  LYS A 101      34.487  49.355  12.962  1.00  1.13           C  
ATOM   1533  CD  LYS A 101      35.111  50.553  12.243  1.00  1.13           C  
ATOM   1534  CE  LYS A 101      35.642  50.169  10.862  1.00  1.13           C  
ATOM   1535  NZ  LYS A 101      36.234  51.338  10.143  1.00  1.13           N  
ATOM   1536  H   LYS A 101      31.632  48.875  13.970  1.00  1.13           H  
ATOM   1537  HA  LYS A 101      34.025  47.708  15.081  1.00  1.13           H  
ATOM   1538 1HB  LYS A 101      33.329  50.549  14.294  1.00  1.13           H  
ATOM   1539 2HB  LYS A 101      34.904  50.107  14.924  1.00  1.13           H  
ATOM   1540 1HG  LYS A 101      35.213  48.545  13.010  1.00  1.13           H  
ATOM   1541 2HG  LYS A 101      33.621  49.009  12.398  1.00  1.13           H  
ATOM   1542 1HD  LYS A 101      34.353  51.331  12.125  1.00  1.13           H  
ATOM   1543 2HD  LYS A 101      35.928  50.955  12.841  1.00  1.13           H  
ATOM   1544 1HE  LYS A 101      36.407  49.404  10.979  1.00  1.13           H  
ATOM   1545 2HE  LYS A 101      34.833  49.766  10.267  1.00  1.13           H  
ATOM   1546 1HZ  LYS A 101      36.574  51.040   9.240  1.00  1.13           H  
ATOM   1547 2HZ  LYS A 101      35.532  52.053  10.017  1.00  1.13           H  
ATOM   1548 3HZ  LYS A 101      37.001  51.713  10.684  1.00  1.13           H  
ATOM   1549  N   ALA A 102      32.306  49.702  17.085  1.00  1.14           N  
ATOM   1550  CA  ALA A 102      32.169  50.080  18.496  1.00  1.14           C  
ATOM   1551  C   ALA A 102      32.015  48.847  19.382  1.00  1.14           C  
ATOM   1552  O   ALA A 102      32.652  48.713  20.436  1.00  1.14           O  
ATOM   1553  CB  ALA A 102      30.953  50.981  18.679  1.00  1.14           C  
ATOM   1554  H   ALA A 102      31.617  50.033  16.413  1.00  1.14           H  
ATOM   1555  HA  ALA A 102      33.068  50.614  18.795  1.00  1.14           H  
ATOM   1556 1HB  ALA A 102      30.861  51.281  19.724  1.00  1.14           H  
ATOM   1557 2HB  ALA A 102      31.068  51.866  18.059  1.00  1.14           H  
ATOM   1558 3HB  ALA A 102      30.052  50.450  18.383  1.00  1.14           H  
ATOM   1559  N   LEU A 103      31.238  47.882  18.911  1.00  1.16           N  
ATOM   1560  CA  LEU A 103      30.963  46.672  19.663  1.00  1.16           C  
ATOM   1561  C   LEU A 103      32.036  45.622  19.406  1.00  1.16           C  
ATOM   1562  O   LEU A 103      31.772  44.527  18.907  1.00  1.16           O  
ATOM   1563  CB  LEU A 103      29.573  46.178  19.279  1.00  1.16           C  
ATOM   1564  CG  LEU A 103      28.443  47.185  19.564  1.00  1.16           C  
ATOM   1565  CD1 LEU A 103      27.114  46.634  19.085  1.00  1.16           C  
ATOM   1566  CD2 LEU A 103      28.419  47.469  21.037  1.00  1.16           C  
ATOM   1567  H   LEU A 103      30.762  48.027  18.021  1.00  1.16           H  
ATOM   1568  HA  LEU A 103      30.965  46.916  20.724  1.00  1.16           H  
ATOM   1569 1HB  LEU A 103      29.570  45.970  18.205  1.00  1.16           H  
ATOM   1570 2HB  LEU A 103      29.367  45.260  19.812  1.00  1.16           H  
ATOM   1571  HG  LEU A 103      28.636  48.112  19.026  1.00  1.16           H  
ATOM   1572 1HD1 LEU A 103      26.324  47.347  19.282  1.00  1.16           H  
ATOM   1573 2HD1 LEU A 103      27.171  46.446  18.011  1.00  1.16           H  
ATOM   1574 3HD1 LEU A 103      26.897  45.717  19.607  1.00  1.16           H  
ATOM   1575 1HD2 LEU A 103      27.653  48.179  21.245  1.00  1.16           H  
ATOM   1576 2HD2 LEU A 103      28.225  46.554  21.592  1.00  1.16           H  
ATOM   1577 3HD2 LEU A 103      29.380  47.882  21.345  1.00  1.16           H  
ATOM   1578  N   THR A 104      33.240  45.941  19.868  1.00  1.18           N  
ATOM   1579  CA  THR A 104      34.450  45.163  19.612  1.00  1.18           C  
ATOM   1580  C   THR A 104      34.441  43.755  20.187  1.00  1.18           C  
ATOM   1581  O   THR A 104      35.184  42.891  19.724  1.00  1.18           O  
ATOM   1582  CB  THR A 104      35.684  45.893  20.183  1.00  1.18           C  
ATOM   1583  OG1 THR A 104      35.512  46.094  21.593  1.00  1.18           O  
ATOM   1584  CG2 THR A 104      35.874  47.223  19.523  1.00  1.18           C  
ATOM   1585  H   THR A 104      33.309  46.857  20.316  1.00  1.18           H  
ATOM   1586  HA  THR A 104      34.567  45.084  18.530  1.00  1.18           H  
ATOM   1587  HB  THR A 104      36.566  45.279  20.016  1.00  1.18           H  
ATOM   1588  HG1 THR A 104      34.839  46.772  21.731  1.00  1.18           H  
ATOM   1589 1HG2 THR A 104      36.748  47.718  19.938  1.00  1.18           H  
ATOM   1590 2HG2 THR A 104      36.010  47.081  18.452  1.00  1.18           H  
ATOM   1591 3HG2 THR A 104      34.994  47.837  19.700  1.00  1.18           H  
ATOM   1592  N   LYS A 105      33.627  43.524  21.206  1.00  1.23           N  
ATOM   1593  CA  LYS A 105      33.567  42.219  21.832  1.00  1.23           C  
ATOM   1594  C   LYS A 105      32.304  41.417  21.494  1.00  1.23           C  
ATOM   1595  O   LYS A 105      32.076  40.357  22.093  1.00  1.23           O  
ATOM   1596  CB  LYS A 105      33.737  42.353  23.332  1.00  1.23           C  
ATOM   1597  CG  LYS A 105      35.106  42.901  23.762  1.00  1.23           C  
ATOM   1598  CD  LYS A 105      35.232  42.890  25.267  1.00  1.23           C  
ATOM   1599  CE  LYS A 105      36.550  43.428  25.758  1.00  1.23           C  
ATOM   1600  NZ  LYS A 105      36.630  43.364  27.250  1.00  1.23           N  
ATOM   1601  H   LYS A 105      33.044  44.276  21.543  1.00  1.23           H  
ATOM   1602  HA  LYS A 105      34.415  41.637  21.468  1.00  1.23           H  
ATOM   1603 1HB  LYS A 105      32.966  43.022  23.721  1.00  1.23           H  
ATOM   1604 2HB  LYS A 105      33.600  41.381  23.806  1.00  1.23           H  
ATOM   1605 1HG  LYS A 105      35.897  42.288  23.329  1.00  1.23           H  
ATOM   1606 2HG  LYS A 105      35.221  43.923  23.400  1.00  1.23           H  
ATOM   1607 1HD  LYS A 105      34.433  43.489  25.705  1.00  1.23           H  
ATOM   1608 2HD  LYS A 105      35.130  41.866  25.623  1.00  1.23           H  
ATOM   1609 1HE  LYS A 105      37.364  42.846  25.331  1.00  1.23           H  
ATOM   1610 2HE  LYS A 105      36.652  44.466  25.443  1.00  1.23           H  
ATOM   1611 1HZ  LYS A 105      37.515  43.732  27.560  1.00  1.23           H  
ATOM   1612 2HZ  LYS A 105      35.875  43.908  27.655  1.00  1.23           H  
ATOM   1613 3HZ  LYS A 105      36.544  42.396  27.552  1.00  1.23           H  
ATOM   1614  N   ILE A 106      31.498  41.901  20.532  1.00  1.32           N  
ATOM   1615  CA  ILE A 106      30.318  41.134  20.129  1.00  1.32           C  
ATOM   1616  C   ILE A 106      30.471  40.637  18.702  1.00  1.32           C  
ATOM   1617  O   ILE A 106      30.709  41.406  17.771  1.00  1.32           O  
ATOM   1618  CB  ILE A 106      28.994  41.917  20.204  1.00  1.32           C  
ATOM   1619  CG1 ILE A 106      28.724  42.368  21.579  1.00  1.32           C  
ATOM   1620  CG2 ILE A 106      27.828  41.025  19.732  1.00  1.32           C  
ATOM   1621  CD1 ILE A 106      27.536  43.283  21.674  1.00  1.32           C  
ATOM   1622  H   ILE A 106      31.713  42.778  20.059  1.00  1.32           H  
ATOM   1623  HA  ILE A 106      30.227  40.278  20.780  1.00  1.32           H  
ATOM   1624  HB  ILE A 106      29.067  42.794  19.583  1.00  1.32           H  
ATOM   1625 1HG1 ILE A 106      28.558  41.503  22.221  1.00  1.32           H  
ATOM   1626 2HG1 ILE A 106      29.593  42.900  21.930  1.00  1.32           H  
ATOM   1627 1HG2 ILE A 106      26.904  41.590  19.786  1.00  1.32           H  
ATOM   1628 2HG2 ILE A 106      27.986  40.703  18.708  1.00  1.32           H  
ATOM   1629 3HG2 ILE A 106      27.758  40.148  20.374  1.00  1.32           H  
ATOM   1630 1HD1 ILE A 106      27.407  43.591  22.698  1.00  1.32           H  
ATOM   1631 2HD1 ILE A 106      27.699  44.148  21.062  1.00  1.32           H  
ATOM   1632 3HD1 ILE A 106      26.642  42.761  21.336  1.00  1.32           H  
ATOM   1633  N   THR A 107      30.333  39.337  18.543  1.00  1.47           N  
ATOM   1634  CA  THR A 107      30.414  38.728  17.239  1.00  1.47           C  
ATOM   1635  C   THR A 107      29.025  38.729  16.634  1.00  1.47           C  
ATOM   1636  O   THR A 107      28.067  38.287  17.271  1.00  1.47           O  
ATOM   1637  CB  THR A 107      30.970  37.296  17.329  1.00  1.47           C  
ATOM   1638  OG1 THR A 107      32.310  37.333  17.846  1.00  1.47           O  
ATOM   1639  CG2 THR A 107      30.958  36.628  15.970  1.00  1.47           C  
ATOM   1640  H   THR A 107      30.133  38.767  19.358  1.00  1.47           H  
ATOM   1641  HA  THR A 107      31.069  39.322  16.604  1.00  1.47           H  
ATOM   1642  HB  THR A 107      30.355  36.731  18.013  1.00  1.47           H  
ATOM   1643  HG1 THR A 107      32.285  37.534  18.786  1.00  1.47           H  
ATOM   1644 1HG2 THR A 107      31.347  35.617  16.059  1.00  1.47           H  
ATOM   1645 2HG2 THR A 107      29.935  36.590  15.589  1.00  1.47           H  
ATOM   1646 3HG2 THR A 107      31.579  37.197  15.281  1.00  1.47           H  
ATOM   1647  N   PHE A 108      28.916  39.254  15.418  1.00  1.67           N  
ATOM   1648  CA  PHE A 108      27.630  39.299  14.742  1.00  1.67           C  
ATOM   1649  C   PHE A 108      27.578  38.377  13.532  1.00  1.67           C  
ATOM   1650  O   PHE A 108      28.384  38.535  12.614  1.00  1.67           O  
ATOM   1651  CB  PHE A 108      27.275  40.717  14.314  1.00  1.67           C  
ATOM   1652  CG  PHE A 108      26.962  41.671  15.434  1.00  1.67           C  
ATOM   1653  CD1 PHE A 108      27.958  42.385  16.083  1.00  1.67           C  
ATOM   1654  CD2 PHE A 108      25.642  41.855  15.836  1.00  1.67           C  
ATOM   1655  CE1 PHE A 108      27.639  43.258  17.098  1.00  1.67           C  
ATOM   1656  CE2 PHE A 108      25.331  42.729  16.857  1.00  1.67           C  
ATOM   1657  CZ  PHE A 108      26.326  43.422  17.484  1.00  1.67           C  
ATOM   1658  H   PHE A 108      29.738  39.617  14.959  1.00  1.67           H  
ATOM   1659  HA  PHE A 108      26.879  38.980  15.444  1.00  1.67           H  
ATOM   1660 1HB  PHE A 108      28.100  41.135  13.738  1.00  1.67           H  
ATOM   1661 2HB  PHE A 108      26.430  40.685  13.668  1.00  1.67           H  
ATOM   1662  HD1 PHE A 108      29.004  42.258  15.785  1.00  1.67           H  
ATOM   1663  HD2 PHE A 108      24.848  41.294  15.334  1.00  1.67           H  
ATOM   1664  HE1 PHE A 108      28.434  43.815  17.597  1.00  1.67           H  
ATOM   1665  HE2 PHE A 108      24.298  42.866  17.165  1.00  1.67           H  
ATOM   1666  HZ  PHE A 108      26.082  44.097  18.282  1.00  1.67           H  
ATOM   1667  N   ARG A 109      26.618  37.438  13.559  1.00  1.92           N  
ATOM   1668  CA  ARG A 109      26.360  36.419  12.512  1.00  1.92           C  
ATOM   1669  C   ARG A 109      25.996  35.055  13.094  1.00  1.92           C  
ATOM   1670  O   ARG A 109      25.353  34.257  12.411  1.00  1.92           O  
ATOM   1671  OXT ARG A 109      26.585  34.650  14.095  1.00  1.92           O  
ATOM   1672  CB  ARG A 109      27.538  36.202  11.550  1.00  1.92           C  
ATOM   1673  CG  ARG A 109      27.285  35.144  10.468  1.00  1.92           C  
ATOM   1674  CD  ARG A 109      28.460  34.963   9.541  1.00  1.92           C  
ATOM   1675  NE  ARG A 109      29.607  34.347  10.209  1.00  1.92           N  
ATOM   1676  CZ  ARG A 109      30.831  34.194   9.660  1.00  1.92           C  
ATOM   1677  NH1 ARG A 109      31.063  34.610   8.433  1.00  1.92           N  
ATOM   1678  NH2 ARG A 109      31.799  33.621  10.356  1.00  1.92           N  
ATOM   1679  H   ARG A 109      26.028  37.442  14.396  1.00  1.92           H  
ATOM   1680  HA  ARG A 109      25.515  36.763  11.916  1.00  1.92           H  
ATOM   1681 1HB  ARG A 109      27.719  37.094  10.963  1.00  1.92           H  
ATOM   1682 2HB  ARG A 109      28.450  35.947  12.093  1.00  1.92           H  
ATOM   1683 1HG  ARG A 109      27.080  34.186  10.945  1.00  1.92           H  
ATOM   1684 2HG  ARG A 109      26.424  35.441   9.870  1.00  1.92           H  
ATOM   1685 1HD  ARG A 109      28.168  34.324   8.709  1.00  1.92           H  
ATOM   1686 2HD  ARG A 109      28.771  35.936   9.159  1.00  1.92           H  
ATOM   1687  HE  ARG A 109      29.473  34.016  11.155  1.00  1.92           H  
ATOM   1688 1HH1 ARG A 109      30.325  35.046   7.899  1.00  1.92           H  
ATOM   1689 2HH1 ARG A 109      31.979  34.492   8.024  1.00  1.92           H  
ATOM   1690 1HH2 ARG A 109      31.622  33.299  11.298  1.00  1.92           H  
ATOM   1691 2HH2 ARG A 109      32.714  33.502   9.947  1.00  1.92           H  
TER    1692
ENDMDL

