REMARK ID 639276 MODEL 1 8uc4-PN-2
PFRMAT TS
TARGET 8uc4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.840   1.404  -0.264  1.00  1.24           N  
ATOM      2  CA  SER A   1       0.562   1.192  -0.611  1.00  1.24           C  
ATOM      3  C   SER A   1       1.556   2.090   0.167  1.00  1.24           C  
ATOM      4  O   SER A   1       1.234   2.689   1.192  1.00  1.24           O  
ATOM      5  CB  SER A   1       0.738   1.389  -2.115  1.00  1.24           C  
ATOM      6  OG  SER A   1       2.005   0.959  -2.542  1.00  1.24           O  
ATOM      7 1H   SER A   1      -1.440   1.001  -0.962  1.00  1.24           H  
ATOM      8 2H   SER A   1      -1.031   0.955   0.628  1.00  1.24           H  
ATOM      9 3H   SER A   1      -1.110   2.372  -0.122  1.00  1.24           H  
ATOM     10  HA  SER A   1       0.803   0.155  -0.374  1.00  1.24           H  
ATOM     11 1HB  SER A   1      -0.038   0.843  -2.649  1.00  1.24           H  
ATOM     12 2HB  SER A   1       0.614   2.447  -2.348  1.00  1.24           H  
ATOM     13  HG  SER A   1       1.969  -0.006  -2.541  1.00  1.24           H  
ATOM     14  N   ASN A   2       2.797   2.127  -0.320  1.00  1.05           N  
ATOM     15  CA  ASN A   2       3.893   2.860   0.318  1.00  1.05           C  
ATOM     16  C   ASN A   2       5.074   3.087  -0.639  1.00  1.05           C  
ATOM     17  O   ASN A   2       5.931   2.210  -0.760  1.00  1.05           O  
ATOM     18  CB  ASN A   2       4.329   2.094   1.562  1.00  1.05           C  
ATOM     19  CG  ASN A   2       5.400   2.731   2.363  1.00  1.05           C  
ATOM     20  OD1 ASN A   2       6.248   3.432   1.819  1.00  1.05           O  
ATOM     21  ND2 ASN A   2       5.382   2.496   3.659  1.00  1.05           N  
ATOM     22  H   ASN A   2       2.970   1.628  -1.179  1.00  1.05           H  
ATOM     23  HA  ASN A   2       3.518   3.824   0.649  1.00  1.05           H  
ATOM     24 1HB  ASN A   2       3.471   1.951   2.217  1.00  1.05           H  
ATOM     25 2HB  ASN A   2       4.671   1.104   1.264  1.00  1.05           H  
ATOM     26 1HD2 ASN A   2       6.088   2.889   4.253  1.00  1.05           H  
ATOM     27 2HD2 ASN A   2       4.669   1.919   4.051  1.00  1.05           H  
ATOM     28  N   PRO A   3       5.112   4.206  -1.388  1.00  0.88           N  
ATOM     29  CA  PRO A   3       6.170   4.566  -2.317  1.00  0.88           C  
ATOM     30  C   PRO A   3       7.497   4.728  -1.607  1.00  0.88           C  
ATOM     31  O   PRO A   3       7.547   5.196  -0.466  1.00  0.88           O  
ATOM     32  CB  PRO A   3       5.709   5.919  -2.878  1.00  0.88           C  
ATOM     33  CG  PRO A   3       4.207   5.935  -2.655  1.00  0.88           C  
ATOM     34  CD  PRO A   3       3.996   5.164  -1.356  1.00  0.88           C  
ATOM     35  HA  PRO A   3       6.241   3.801  -3.108  1.00  0.88           H  
ATOM     36 1HB  PRO A   3       6.233   6.734  -2.355  1.00  0.88           H  
ATOM     37 2HB  PRO A   3       5.986   5.995  -3.941  1.00  0.88           H  
ATOM     38 1HG  PRO A   3       3.847   6.975  -2.589  1.00  0.88           H  
ATOM     39 2HG  PRO A   3       3.689   5.471  -3.509  1.00  0.88           H  
ATOM     40 1HD  PRO A   3       4.084   5.826  -0.480  1.00  0.88           H  
ATOM     41 2HD  PRO A   3       3.025   4.655  -1.403  1.00  0.88           H  
ATOM     42  N   LEU A   4       8.579   4.396  -2.298  1.00  0.76           N  
ATOM     43  CA  LEU A   4       9.906   4.658  -1.755  1.00  0.76           C  
ATOM     44  C   LEU A   4      10.518   5.821  -2.513  1.00  0.76           C  
ATOM     45  O   LEU A   4      10.505   5.834  -3.747  1.00  0.76           O  
ATOM     46  CB  LEU A   4      10.824   3.442  -1.841  1.00  0.76           C  
ATOM     47  CG  LEU A   4      10.718   2.416  -0.735  1.00  0.76           C  
ATOM     48  CD1 LEU A   4       9.362   1.705  -0.786  1.00  0.76           C  
ATOM     49  CD2 LEU A   4      11.851   1.429  -0.882  1.00  0.76           C  
ATOM     50  H   LEU A   4       8.483   3.972  -3.214  1.00  0.76           H  
ATOM     51  HA  LEU A   4       9.811   4.940  -0.710  1.00  0.76           H  
ATOM     52 1HB  LEU A   4      10.655   2.937  -2.792  1.00  0.76           H  
ATOM     53 2HB  LEU A   4      11.836   3.810  -1.820  1.00  0.76           H  
ATOM     54  HG  LEU A   4      10.811   2.918   0.221  1.00  0.76           H  
ATOM     55 1HD1 LEU A   4       9.306   0.969   0.019  1.00  0.76           H  
ATOM     56 2HD1 LEU A   4       8.565   2.420  -0.658  1.00  0.76           H  
ATOM     57 3HD1 LEU A   4       9.246   1.200  -1.744  1.00  0.76           H  
ATOM     58 1HD2 LEU A   4      11.797   0.694  -0.075  1.00  0.76           H  
ATOM     59 2HD2 LEU A   4      11.770   0.923  -1.845  1.00  0.76           H  
ATOM     60 3HD2 LEU A   4      12.797   1.955  -0.829  1.00  0.76           H  
ATOM     61  N   VAL A   5      11.023   6.786  -1.763  1.00  0.67           N  
ATOM     62  CA  VAL A   5      11.611   8.011  -2.287  1.00  0.67           C  
ATOM     63  C   VAL A   5      13.059   8.182  -1.883  1.00  0.67           C  
ATOM     64  O   VAL A   5      13.429   7.937  -0.738  1.00  0.67           O  
ATOM     65  CB  VAL A   5      10.760   9.230  -1.869  1.00  0.67           C  
ATOM     66  CG1 VAL A   5      11.417  10.512  -2.254  1.00  0.67           C  
ATOM     67  CG2 VAL A   5       9.472   9.172  -2.606  1.00  0.67           C  
ATOM     68  H   VAL A   5      10.993   6.656  -0.752  1.00  0.67           H  
ATOM     69  HA  VAL A   5      11.576   7.949  -3.366  1.00  0.67           H  
ATOM     70  HB  VAL A   5      10.598   9.221  -0.789  1.00  0.67           H  
ATOM     71 1HG1 VAL A   5      10.773  11.325  -1.976  1.00  0.67           H  
ATOM     72 2HG1 VAL A   5      12.374  10.611  -1.743  1.00  0.67           H  
ATOM     73 3HG1 VAL A   5      11.577  10.549  -3.315  1.00  0.67           H  
ATOM     74 1HG2 VAL A   5       8.869  10.029  -2.358  1.00  0.67           H  
ATOM     75 2HG2 VAL A   5       9.712   9.198  -3.649  1.00  0.67           H  
ATOM     76 3HG2 VAL A   5       8.931   8.257  -2.367  1.00  0.67           H  
ATOM     77  N   TYR A   6      13.898   8.573  -2.826  1.00  0.62           N  
ATOM     78  CA  TYR A   6      15.301   8.712  -2.500  1.00  0.62           C  
ATOM     79  C   TYR A   6      15.733  10.156  -2.561  1.00  0.62           C  
ATOM     80  O   TYR A   6      15.280  10.889  -3.429  1.00  0.62           O  
ATOM     81  CB  TYR A   6      16.144   7.961  -3.515  1.00  0.62           C  
ATOM     82  CG  TYR A   6      16.109   8.617  -4.909  1.00  0.62           C  
ATOM     83  CD1 TYR A   6      17.043   9.613  -5.224  1.00  0.62           C  
ATOM     84  CD2 TYR A   6      15.177   8.245  -5.855  1.00  0.62           C  
ATOM     85  CE1 TYR A   6      17.019  10.215  -6.477  1.00  0.62           C  
ATOM     86  CE2 TYR A   6      15.159   8.830  -7.097  1.00  0.62           C  
ATOM     87  CZ  TYR A   6      16.066   9.811  -7.415  1.00  0.62           C  
ATOM     88  OH  TYR A   6      16.022  10.389  -8.668  1.00  0.62           O  
ATOM     89  H   TYR A   6      13.542   8.778  -3.754  1.00  0.62           H  
ATOM     90  HA  TYR A   6      15.480   8.340  -1.503  1.00  0.62           H  
ATOM     91 1HB  TYR A   6      17.160   7.925  -3.179  1.00  0.62           H  
ATOM     92 2HB  TYR A   6      15.788   6.947  -3.597  1.00  0.62           H  
ATOM     93  HD1 TYR A   6      17.784   9.922  -4.484  1.00  0.62           H  
ATOM     94  HD2 TYR A   6      14.446   7.495  -5.626  1.00  0.62           H  
ATOM     95  HE1 TYR A   6      17.738  10.999  -6.730  1.00  0.62           H  
ATOM     96  HE2 TYR A   6      14.410   8.519  -7.827  1.00  0.62           H  
ATOM     97  HH  TYR A   6      16.606  11.185  -8.697  1.00  0.62           H  
ATOM     98  N   LEU A   7      16.655  10.539  -1.672  1.00  0.59           N  
ATOM     99  CA  LEU A   7      17.278  11.865  -1.663  1.00  0.59           C  
ATOM    100  C   LEU A   7      18.792  11.763  -1.843  1.00  0.59           C  
ATOM    101  O   LEU A   7      19.473  11.182  -0.996  1.00  0.59           O  
ATOM    102  CB  LEU A   7      17.074  12.578  -0.313  1.00  0.59           C  
ATOM    103  CG  LEU A   7      15.718  13.145   0.094  1.00  0.59           C  
ATOM    104  CD1 LEU A   7      14.714  12.012   0.371  1.00  0.59           C  
ATOM    105  CD2 LEU A   7      15.919  13.964   1.369  1.00  0.59           C  
ATOM    106  H   LEU A   7      16.924   9.867  -0.959  1.00  0.59           H  
ATOM    107  HA  LEU A   7      16.865  12.464  -2.475  1.00  0.59           H  
ATOM    108 1HB  LEU A   7      17.358  11.891   0.458  1.00  0.59           H  
ATOM    109 2HB  LEU A   7      17.773  13.411  -0.282  1.00  0.59           H  
ATOM    110  HG  LEU A   7      15.343  13.788  -0.684  1.00  0.59           H  
ATOM    111 1HD1 LEU A   7      13.767  12.444   0.675  1.00  0.59           H  
ATOM    112 2HD1 LEU A   7      14.555  11.423  -0.510  1.00  0.59           H  
ATOM    113 3HD1 LEU A   7      15.100  11.372   1.165  1.00  0.59           H  
ATOM    114 1HD2 LEU A   7      14.969  14.386   1.674  1.00  0.59           H  
ATOM    115 2HD2 LEU A   7      16.303  13.318   2.162  1.00  0.59           H  
ATOM    116 3HD2 LEU A   7      16.630  14.764   1.183  1.00  0.59           H  
ATOM    117  N   ARG A   8      19.329  12.310  -2.924  1.00  0.58           N  
ATOM    118  CA  ARG A   8      20.778  12.299  -3.136  1.00  0.58           C  
ATOM    119  C   ARG A   8      21.313  13.586  -2.537  1.00  0.58           C  
ATOM    120  O   ARG A   8      20.937  14.681  -2.984  1.00  0.58           O  
ATOM    121  CB  ARG A   8      21.157  12.195  -4.603  1.00  0.58           C  
ATOM    122  CG  ARG A   8      22.655  12.149  -4.883  1.00  0.58           C  
ATOM    123  CD  ARG A   8      23.233  10.840  -4.485  1.00  0.58           C  
ATOM    124  NE  ARG A   8      24.635  10.712  -4.854  1.00  0.58           N  
ATOM    125  CZ  ARG A   8      25.414   9.651  -4.548  1.00  0.58           C  
ATOM    126  NH1 ARG A   8      24.922   8.627  -3.874  1.00  0.58           N  
ATOM    127  NH2 ARG A   8      26.678   9.634  -4.937  1.00  0.58           N  
ATOM    128  H   ARG A   8      18.733  12.766  -3.601  1.00  0.58           H  
ATOM    129  HA  ARG A   8      21.220  11.454  -2.606  1.00  0.58           H  
ATOM    130 1HB  ARG A   8      20.713  11.293  -5.024  1.00  0.58           H  
ATOM    131 2HB  ARG A   8      20.740  13.045  -5.145  1.00  0.58           H  
ATOM    132 1HG  ARG A   8      22.834  12.301  -5.947  1.00  0.58           H  
ATOM    133 2HG  ARG A   8      23.156  12.934  -4.312  1.00  0.58           H  
ATOM    134 1HD  ARG A   8      23.154  10.727  -3.402  1.00  0.58           H  
ATOM    135 2HD  ARG A   8      22.681  10.043  -4.973  1.00  0.58           H  
ATOM    136  HE  ARG A   8      25.053  11.470  -5.373  1.00  0.58           H  
ATOM    137 1HH1 ARG A   8      23.936   8.615  -3.592  1.00  0.58           H  
ATOM    138 2HH1 ARG A   8      25.511   7.840  -3.657  1.00  0.58           H  
ATOM    139 1HH2 ARG A   8      27.048  10.403  -5.477  1.00  0.58           H  
ATOM    140 2HH2 ARG A   8      27.264   8.842  -4.716  1.00  0.58           H  
ATOM    141  N   VAL A   9      22.140  13.445  -1.504  1.00  0.59           N  
ATOM    142  CA  VAL A   9      22.619  14.573  -0.723  1.00  0.59           C  
ATOM    143  C   VAL A   9      24.130  14.781  -0.804  1.00  0.59           C  
ATOM    144  O   VAL A   9      24.920  13.822  -0.742  1.00  0.59           O  
ATOM    145  CB  VAL A   9      22.190  14.399   0.750  1.00  0.59           C  
ATOM    146  CG1 VAL A   9      22.708  15.542   1.586  1.00  0.59           C  
ATOM    147  CG2 VAL A   9      20.658  14.340   0.832  1.00  0.59           C  
ATOM    148  H   VAL A   9      22.425  12.505  -1.221  1.00  0.59           H  
ATOM    149  HA  VAL A   9      22.136  15.469  -1.103  1.00  0.59           H  
ATOM    150  HB  VAL A   9      22.619  13.475   1.142  1.00  0.59           H  
ATOM    151 1HG1 VAL A   9      22.404  15.405   2.621  1.00  0.59           H  
ATOM    152 2HG1 VAL A   9      23.783  15.576   1.528  1.00  0.59           H  
ATOM    153 3HG1 VAL A   9      22.297  16.478   1.207  1.00  0.59           H  
ATOM    154 1HG2 VAL A   9      20.357  14.215   1.867  1.00  0.59           H  
ATOM    155 2HG2 VAL A   9      20.245  15.265   0.441  1.00  0.59           H  
ATOM    156 3HG2 VAL A   9      20.291  13.501   0.246  1.00  0.59           H  
ATOM    157  N   THR A  10      24.504  16.052  -0.986  1.00  0.59           N  
ATOM    158  CA  THR A  10      25.885  16.514  -1.083  1.00  0.59           C  
ATOM    159  C   THR A  10      26.156  17.616  -0.051  1.00  0.59           C  
ATOM    160  O   THR A  10      25.236  18.312   0.385  1.00  0.59           O  
ATOM    161  CB  THR A  10      26.138  17.109  -2.495  1.00  0.59           C  
ATOM    162  OG1 THR A  10      25.303  18.227  -2.649  1.00  0.59           O  
ATOM    163  CG2 THR A  10      25.788  16.131  -3.619  1.00  0.59           C  
ATOM    164  H   THR A  10      23.756  16.747  -1.039  1.00  0.59           H  
ATOM    165  HA  THR A  10      26.558  15.689  -0.881  1.00  0.59           H  
ATOM    166  HB  THR A  10      27.184  17.413  -2.583  1.00  0.59           H  
ATOM    167  HG1 THR A  10      24.403  17.963  -2.392  1.00  0.59           H  
ATOM    168 1HG2 THR A  10      25.955  16.621  -4.576  1.00  0.59           H  
ATOM    169 2HG2 THR A  10      26.377  15.261  -3.586  1.00  0.59           H  
ATOM    170 3HG2 THR A  10      24.743  15.850  -3.535  1.00  0.59           H  
ATOM    171  N   ALA A  11      27.425  17.861   0.272  1.00  0.60           N  
ATOM    172  CA  ALA A  11      27.758  18.970   1.163  1.00  0.60           C  
ATOM    173  C   ALA A  11      29.011  19.668   0.686  1.00  0.60           C  
ATOM    174  O   ALA A  11      30.033  19.035   0.421  1.00  0.60           O  
ATOM    175  CB  ALA A  11      27.946  18.495   2.587  1.00  0.60           C  
ATOM    176  H   ALA A  11      28.153  17.256  -0.084  1.00  0.60           H  
ATOM    177  HA  ALA A  11      26.947  19.674   1.126  1.00  0.60           H  
ATOM    178 1HB  ALA A  11      28.172  19.353   3.224  1.00  0.60           H  
ATOM    179 2HB  ALA A  11      27.034  18.031   2.919  1.00  0.60           H  
ATOM    180 3HB  ALA A  11      28.763  17.788   2.627  1.00  0.60           H  
ATOM    181  N   ASP A  12      28.906  20.981   0.508  1.00  0.61           N  
ATOM    182  CA  ASP A  12      29.990  21.802  -0.031  1.00  0.61           C  
ATOM    183  C   ASP A  12      30.514  21.200  -1.343  1.00  0.61           C  
ATOM    184  O   ASP A  12      31.711  21.221  -1.627  1.00  0.61           O  
ATOM    185  CB  ASP A  12      31.119  21.970   0.993  1.00  0.61           C  
ATOM    186  CG  ASP A  12      30.684  22.786   2.216  1.00  0.61           C  
ATOM    187  OD1 ASP A  12      29.655  23.437   2.144  1.00  0.61           O  
ATOM    188  OD2 ASP A  12      31.363  22.755   3.201  1.00  0.61           O  
ATOM    189  H   ASP A  12      28.027  21.425   0.773  1.00  0.61           H  
ATOM    190  HA  ASP A  12      29.591  22.793  -0.252  1.00  0.61           H  
ATOM    191 1HB  ASP A  12      31.469  20.992   1.324  1.00  0.61           H  
ATOM    192 2HB  ASP A  12      31.963  22.474   0.520  1.00  0.61           H  
ATOM    193  N   GLY A  13      29.587  20.660  -2.137  1.00  0.61           N  
ATOM    194  CA  GLY A  13      29.863  20.045  -3.433  1.00  0.61           C  
ATOM    195  C   GLY A  13      30.294  18.566  -3.361  1.00  0.61           C  
ATOM    196  O   GLY A  13      30.430  17.918  -4.400  1.00  0.61           O  
ATOM    197  H   GLY A  13      28.631  20.686  -1.811  1.00  0.61           H  
ATOM    198 1HA  GLY A  13      28.973  20.127  -4.055  1.00  0.61           H  
ATOM    199 2HA  GLY A  13      30.643  20.617  -3.933  1.00  0.61           H  
ATOM    200  N   THR A  14      30.483  18.026  -2.156  1.00  0.61           N  
ATOM    201  CA  THR A  14      30.935  16.649  -1.983  1.00  0.61           C  
ATOM    202  C   THR A  14      29.785  15.694  -1.659  1.00  0.61           C  
ATOM    203  O   THR A  14      29.082  15.903  -0.678  1.00  0.61           O  
ATOM    204  CB  THR A  14      31.950  16.558  -0.831  1.00  0.61           C  
ATOM    205  OG1 THR A  14      33.097  17.367  -1.131  1.00  0.61           O  
ATOM    206  CG2 THR A  14      32.382  15.118  -0.629  1.00  0.61           C  
ATOM    207  H   THR A  14      30.353  18.592  -1.323  1.00  0.61           H  
ATOM    208  HA  THR A  14      31.450  16.353  -2.887  1.00  0.61           H  
ATOM    209  HB  THR A  14      31.491  16.925   0.087  1.00  0.61           H  
ATOM    210  HG1 THR A  14      32.845  18.301  -1.106  1.00  0.61           H  
ATOM    211 1HG2 THR A  14      33.097  15.065   0.189  1.00  0.61           H  
ATOM    212 2HG2 THR A  14      31.515  14.509  -0.389  1.00  0.61           H  
ATOM    213 3HG2 THR A  14      32.845  14.745  -1.540  1.00  0.61           H  
ATOM    214  N   PRO A  15      29.521  14.654  -2.451  1.00  0.60           N  
ATOM    215  CA  PRO A  15      28.470  13.700  -2.178  1.00  0.60           C  
ATOM    216  C   PRO A  15      28.616  13.088  -0.806  1.00  0.60           C  
ATOM    217  O   PRO A  15      29.713  12.697  -0.406  1.00  0.60           O  
ATOM    218  CB  PRO A  15      28.681  12.663  -3.289  1.00  0.60           C  
ATOM    219  CG  PRO A  15      29.319  13.450  -4.414  1.00  0.60           C  
ATOM    220  CD  PRO A  15      30.226  14.444  -3.727  1.00  0.60           C  
ATOM    221  HA  PRO A  15      27.498  14.164  -2.253  1.00  0.60           H  
ATOM    222 1HB  PRO A  15      29.315  11.844  -2.918  1.00  0.60           H  
ATOM    223 2HB  PRO A  15      27.715  12.220  -3.567  1.00  0.60           H  
ATOM    224 1HG  PRO A  15      29.867  12.775  -5.090  1.00  0.60           H  
ATOM    225 2HG  PRO A  15      28.542  13.942  -5.019  1.00  0.60           H  
ATOM    226 1HD  PRO A  15      31.231  14.028  -3.562  1.00  0.60           H  
ATOM    227 2HD  PRO A  15      30.234  15.358  -4.341  1.00  0.60           H  
ATOM    228  N   LEU A  16      27.497  12.973  -0.104  1.00  0.58           N  
ATOM    229  CA  LEU A  16      27.483  12.336   1.197  1.00  0.58           C  
ATOM    230  C   LEU A  16      26.899  10.944   1.013  1.00  0.58           C  
ATOM    231  O   LEU A  16      27.373   9.967   1.599  1.00  0.58           O  
ATOM    232  CB  LEU A  16      26.655  13.127   2.214  1.00  0.58           C  
ATOM    233  CG  LEU A  16      27.103  14.552   2.544  1.00  0.58           C  
ATOM    234  CD1 LEU A  16      26.137  15.127   3.598  1.00  0.58           C  
ATOM    235  CD2 LEU A  16      28.535  14.540   3.025  1.00  0.58           C  
ATOM    236  H   LEU A  16      26.629  13.343  -0.472  1.00  0.58           H  
ATOM    237  HA  LEU A  16      28.504  12.244   1.566  1.00  0.58           H  
ATOM    238 1HB  LEU A  16      25.632  13.191   1.838  1.00  0.58           H  
ATOM    239 2HB  LEU A  16      26.637  12.567   3.148  1.00  0.58           H  
ATOM    240  HG  LEU A  16      27.035  15.172   1.651  1.00  0.58           H  
ATOM    241 1HD1 LEU A  16      26.410  16.136   3.850  1.00  0.58           H  
ATOM    242 2HD1 LEU A  16      25.136  15.116   3.216  1.00  0.58           H  
ATOM    243 3HD1 LEU A  16      26.180  14.514   4.500  1.00  0.58           H  
ATOM    244 1HD2 LEU A  16      28.853  15.549   3.258  1.00  0.58           H  
ATOM    245 2HD2 LEU A  16      28.614  13.922   3.919  1.00  0.58           H  
ATOM    246 3HD2 LEU A  16      29.176  14.131   2.238  1.00  0.58           H  
ATOM    247  N   GLY A  17      25.878  10.863   0.162  1.00  0.57           N  
ATOM    248  CA  GLY A  17      25.220   9.594  -0.122  1.00  0.57           C  
ATOM    249  C   GLY A  17      23.738   9.758  -0.421  1.00  0.57           C  
ATOM    250  O   GLY A  17      23.257  10.869  -0.663  1.00  0.57           O  
ATOM    251  H   GLY A  17      25.536  11.722  -0.267  1.00  0.57           H  
ATOM    252 1HA  GLY A  17      25.708   9.128  -0.977  1.00  0.57           H  
ATOM    253 2HA  GLY A  17      25.356   8.916   0.715  1.00  0.57           H  
ATOM    254  N   THR A  18      23.022   8.639  -0.443  1.00  0.56           N  
ATOM    255  CA  THR A  18      21.598   8.662  -0.744  1.00  0.56           C  
ATOM    256  C   THR A  18      20.788   8.148   0.440  1.00  0.56           C  
ATOM    257  O   THR A  18      21.137   7.129   1.038  1.00  0.56           O  
ATOM    258  CB  THR A  18      21.254   7.830  -2.003  1.00  0.56           C  
ATOM    259  OG1 THR A  18      21.948   8.349  -3.152  1.00  0.56           O  
ATOM    260  CG2 THR A  18      19.751   7.896  -2.291  1.00  0.56           C  
ATOM    261  H   THR A  18      23.470   7.757  -0.233  1.00  0.56           H  
ATOM    262  HA  THR A  18      21.303   9.688  -0.926  1.00  0.56           H  
ATOM    263  HB  THR A  18      21.543   6.792  -1.846  1.00  0.56           H  
ATOM    264  HG1 THR A  18      21.576   7.940  -3.943  1.00  0.56           H  
ATOM    265 1HG2 THR A  18      19.534   7.310  -3.182  1.00  0.56           H  
ATOM    266 2HG2 THR A  18      19.187   7.492  -1.455  1.00  0.56           H  
ATOM    267 3HG2 THR A  18      19.457   8.929  -2.459  1.00  0.56           H  
ATOM    268  N   ILE A  19      19.719   8.866   0.762  1.00  0.56           N  
ATOM    269  CA  ILE A  19      18.801   8.496   1.834  1.00  0.56           C  
ATOM    270  C   ILE A  19      17.520   7.947   1.216  1.00  0.56           C  
ATOM    271  O   ILE A  19      16.941   8.603   0.350  1.00  0.56           O  
ATOM    272  CB  ILE A  19      18.415   9.731   2.662  1.00  0.56           C  
ATOM    273  CG1 ILE A  19      19.642  10.387   3.267  1.00  0.56           C  
ATOM    274  CG2 ILE A  19      17.460   9.326   3.755  1.00  0.56           C  
ATOM    275  CD1 ILE A  19      19.374  11.795   3.784  1.00  0.56           C  
ATOM    276  H   ILE A  19      19.540   9.711   0.217  1.00  0.56           H  
ATOM    277  HA  ILE A  19      19.253   7.735   2.467  1.00  0.56           H  
ATOM    278  HB  ILE A  19      17.937  10.453   2.028  1.00  0.56           H  
ATOM    279 1HG1 ILE A  19      19.985   9.769   4.095  1.00  0.56           H  
ATOM    280 2HG1 ILE A  19      20.433  10.437   2.522  1.00  0.56           H  
ATOM    281 1HG2 ILE A  19      17.175  10.198   4.334  1.00  0.56           H  
ATOM    282 2HG2 ILE A  19      16.578   8.880   3.313  1.00  0.56           H  
ATOM    283 3HG2 ILE A  19      17.950   8.600   4.406  1.00  0.56           H  
ATOM    284 1HD1 ILE A  19      20.286  12.206   4.220  1.00  0.56           H  
ATOM    285 2HD1 ILE A  19      19.049  12.424   2.956  1.00  0.56           H  
ATOM    286 3HD1 ILE A  19      18.595  11.768   4.524  1.00  0.56           H  
ATOM    287  N   THR A  20      17.082   6.753   1.610  1.00  0.56           N  
ATOM    288  CA  THR A  20      15.833   6.228   1.055  1.00  0.56           C  
ATOM    289  C   THR A  20      14.782   6.220   2.132  1.00  0.56           C  
ATOM    290  O   THR A  20      15.004   5.673   3.224  1.00  0.56           O  
ATOM    291  CB  THR A  20      15.946   4.810   0.472  1.00  0.56           C  
ATOM    292  OG1 THR A  20      16.906   4.801  -0.592  1.00  0.56           O  
ATOM    293  CG2 THR A  20      14.582   4.374  -0.077  1.00  0.56           C  
ATOM    294  H   THR A  20      17.600   6.233   2.314  1.00  0.56           H  
ATOM    295  HA  THR A  20      15.487   6.885   0.265  1.00  0.56           H  
ATOM    296  HB  THR A  20      16.255   4.122   1.243  1.00  0.56           H  
ATOM    297  HG1 THR A  20      16.669   5.470  -1.236  1.00  0.56           H  
ATOM    298 1HG2 THR A  20      14.670   3.377  -0.495  1.00  0.56           H  
ATOM    299 2HG2 THR A  20      13.840   4.365   0.718  1.00  0.56           H  
ATOM    300 3HG2 THR A  20      14.265   5.073  -0.853  1.00  0.56           H  
ATOM    301  N   LEU A  21      13.652   6.846   1.815  1.00  0.57           N  
ATOM    302  CA  LEU A  21      12.534   6.968   2.713  1.00  0.57           C  
ATOM    303  C   LEU A  21      11.338   6.140   2.242  1.00  0.57           C  
ATOM    304  O   LEU A  21      11.017   6.126   1.052  1.00  0.57           O  
ATOM    305  CB  LEU A  21      12.066   8.435   2.735  1.00  0.57           C  
ATOM    306  CG  LEU A  21      13.147   9.495   2.982  1.00  0.57           C  
ATOM    307  CD1 LEU A  21      12.517  10.877   2.973  1.00  0.57           C  
ATOM    308  CD2 LEU A  21      13.843   9.209   4.215  1.00  0.57           C  
ATOM    309  H   LEU A  21      13.575   7.263   0.895  1.00  0.57           H  
ATOM    310  HA  LEU A  21      12.840   6.644   3.695  1.00  0.57           H  
ATOM    311 1HB  LEU A  21      11.601   8.657   1.774  1.00  0.57           H  
ATOM    312 2HB  LEU A  21      11.306   8.537   3.512  1.00  0.57           H  
ATOM    313  HG  LEU A  21      13.869   9.468   2.162  1.00  0.57           H  
ATOM    314 1HD1 LEU A  21      13.288  11.633   3.121  1.00  0.57           H  
ATOM    315 2HD1 LEU A  21      12.041  11.023   2.015  1.00  0.57           H  
ATOM    316 3HD1 LEU A  21      11.781  10.961   3.757  1.00  0.57           H  
ATOM    317 1HD2 LEU A  21      14.612   9.957   4.365  1.00  0.57           H  
ATOM    318 2HD2 LEU A  21      13.180   9.215   5.045  1.00  0.57           H  
ATOM    319 3HD2 LEU A  21      14.293   8.235   4.131  1.00  0.57           H  
ATOM    320  N   GLU A  22      10.616   5.542   3.171  1.00  0.58           N  
ATOM    321  CA  GLU A  22       9.326   4.941   2.841  1.00  0.58           C  
ATOM    322  C   GLU A  22       8.253   5.930   3.235  1.00  0.58           C  
ATOM    323  O   GLU A  22       8.378   6.568   4.282  1.00  0.58           O  
ATOM    324  CB  GLU A  22       9.120   3.589   3.529  1.00  0.58           C  
ATOM    325  CG  GLU A  22       9.880   2.457   2.946  1.00  0.58           C  
ATOM    326  CD  GLU A  22       9.617   1.152   3.656  1.00  0.58           C  
ATOM    327  OE1 GLU A  22       8.892   1.172   4.626  1.00  0.58           O  
ATOM    328  OE2 GLU A  22      10.148   0.145   3.252  1.00  0.58           O  
ATOM    329  H   GLU A  22      10.958   5.540   4.125  1.00  0.58           H  
ATOM    330  HA  GLU A  22       9.256   4.784   1.764  1.00  0.58           H  
ATOM    331 1HB  GLU A  22       9.433   3.674   4.566  1.00  0.58           H  
ATOM    332 2HB  GLU A  22       8.081   3.336   3.535  1.00  0.58           H  
ATOM    333 1HG  GLU A  22       9.513   2.349   1.951  1.00  0.58           H  
ATOM    334 2HG  GLU A  22      10.931   2.694   2.893  1.00  0.58           H  
ATOM    335  N   LEU A  23       7.212   6.064   2.412  1.00  0.60           N  
ATOM    336  CA  LEU A  23       6.144   7.006   2.724  1.00  0.60           C  
ATOM    337  C   LEU A  23       4.806   6.323   3.042  1.00  0.60           C  
ATOM    338  O   LEU A  23       4.276   5.539   2.254  1.00  0.60           O  
ATOM    339  CB  LEU A  23       5.980   7.935   1.537  1.00  0.60           C  
ATOM    340  CG  LEU A  23       7.242   8.655   1.071  1.00  0.60           C  
ATOM    341  CD1 LEU A  23       6.881   9.461  -0.125  1.00  0.60           C  
ATOM    342  CD2 LEU A  23       7.816   9.535   2.177  1.00  0.60           C  
ATOM    343  H   LEU A  23       7.184   5.532   1.535  1.00  0.60           H  
ATOM    344  HA  LEU A  23       6.440   7.591   3.590  1.00  0.60           H  
ATOM    345 1HB  LEU A  23       5.604   7.358   0.696  1.00  0.60           H  
ATOM    346 2HB  LEU A  23       5.249   8.692   1.797  1.00  0.60           H  
ATOM    347  HG  LEU A  23       7.992   7.913   0.771  1.00  0.60           H  
ATOM    348 1HD1 LEU A  23       7.755   9.945  -0.473  1.00  0.60           H  
ATOM    349 2HD1 LEU A  23       6.489   8.805  -0.902  1.00  0.60           H  
ATOM    350 3HD1 LEU A  23       6.126  10.207   0.139  1.00  0.60           H  
ATOM    351 1HD2 LEU A  23       8.712  10.041   1.818  1.00  0.60           H  
ATOM    352 2HD2 LEU A  23       7.074  10.262   2.444  1.00  0.60           H  
ATOM    353 3HD2 LEU A  23       8.068   8.931   3.046  1.00  0.60           H  
ATOM    354  N   TYR A  24       4.183   6.709   4.146  1.00  0.62           N  
ATOM    355  CA  TYR A  24       2.930   6.099   4.582  1.00  0.62           C  
ATOM    356  C   TYR A  24       1.697   6.629   3.868  1.00  0.62           C  
ATOM    357  O   TYR A  24       0.824   7.283   4.454  1.00  0.62           O  
ATOM    358  CB  TYR A  24       2.740   6.266   6.075  1.00  0.62           C  
ATOM    359  CG  TYR A  24       3.619   5.417   6.956  1.00  0.62           C  
ATOM    360  CD1 TYR A  24       4.819   5.889   7.382  1.00  0.62           C  
ATOM    361  CD2 TYR A  24       3.186   4.167   7.354  1.00  0.62           C  
ATOM    362  CE1 TYR A  24       5.623   5.143   8.209  1.00  0.62           C  
ATOM    363  CE2 TYR A  24       3.977   3.402   8.184  1.00  0.62           C  
ATOM    364  CZ  TYR A  24       5.196   3.889   8.613  1.00  0.62           C  
ATOM    365  OH  TYR A  24       5.985   3.133   9.445  1.00  0.62           O  
ATOM    366  H   TYR A  24       4.618   7.416   4.722  1.00  0.62           H  
ATOM    367  HA  TYR A  24       2.990   5.031   4.366  1.00  0.62           H  
ATOM    368 1HB  TYR A  24       2.909   7.314   6.341  1.00  0.62           H  
ATOM    369 2HB  TYR A  24       1.714   6.037   6.319  1.00  0.62           H  
ATOM    370  HD1 TYR A  24       5.119   6.852   7.075  1.00  0.62           H  
ATOM    371  HD2 TYR A  24       2.220   3.791   7.018  1.00  0.62           H  
ATOM    372  HE1 TYR A  24       6.582   5.541   8.545  1.00  0.62           H  
ATOM    373  HE2 TYR A  24       3.639   2.417   8.505  1.00  0.62           H  
ATOM    374  HH  TYR A  24       5.540   2.302   9.634  1.00  0.62           H  
ATOM    375  N   ALA A  25       1.600   6.269   2.605  1.00  0.63           N  
ATOM    376  CA  ALA A  25       0.520   6.692   1.726  1.00  0.63           C  
ATOM    377  C   ALA A  25      -0.846   6.263   2.244  1.00  0.63           C  
ATOM    378  O   ALA A  25      -1.841   6.915   1.963  1.00  0.63           O  
ATOM    379  CB  ALA A  25       0.730   6.139   0.333  1.00  0.63           C  
ATOM    380  H   ALA A  25       2.373   5.717   2.235  1.00  0.63           H  
ATOM    381  HA  ALA A  25       0.530   7.777   1.685  1.00  0.63           H  
ATOM    382 1HB  ALA A  25      -0.066   6.490  -0.319  1.00  0.63           H  
ATOM    383 2HB  ALA A  25       1.689   6.480  -0.043  1.00  0.63           H  
ATOM    384 3HB  ALA A  25       0.716   5.053   0.372  1.00  0.63           H  
ATOM    385  N   ASP A  26      -0.910   5.166   2.989  1.00  0.64           N  
ATOM    386  CA  ASP A  26      -2.202   4.685   3.459  1.00  0.64           C  
ATOM    387  C   ASP A  26      -2.626   5.283   4.803  1.00  0.64           C  
ATOM    388  O   ASP A  26      -3.698   4.953   5.314  1.00  0.64           O  
ATOM    389  CB  ASP A  26      -2.183   3.170   3.591  1.00  0.64           C  
ATOM    390  CG  ASP A  26      -1.959   2.484   2.266  1.00  0.64           C  
ATOM    391  OD1 ASP A  26      -2.141   3.086   1.218  1.00  0.64           O  
ATOM    392  OD2 ASP A  26      -1.592   1.331   2.250  1.00  0.64           O  
ATOM    393  H   ASP A  26      -0.063   4.659   3.206  1.00  0.64           H  
ATOM    394  HA  ASP A  26      -2.953   4.956   2.718  1.00  0.64           H  
ATOM    395 1HB  ASP A  26      -1.391   2.877   4.280  1.00  0.64           H  
ATOM    396 2HB  ASP A  26      -3.129   2.830   4.012  1.00  0.64           H  
ATOM    397  N   VAL A  27      -1.793   6.139   5.391  1.00  0.65           N  
ATOM    398  CA  VAL A  27      -2.136   6.756   6.668  1.00  0.65           C  
ATOM    399  C   VAL A  27      -2.379   8.232   6.417  1.00  0.65           C  
ATOM    400  O   VAL A  27      -3.356   8.819   6.891  1.00  0.65           O  
ATOM    401  CB  VAL A  27      -1.017   6.615   7.703  1.00  0.65           C  
ATOM    402  CG1 VAL A  27      -1.425   7.302   8.952  1.00  0.65           C  
ATOM    403  CG2 VAL A  27      -0.701   5.157   7.949  1.00  0.65           C  
ATOM    404  H   VAL A  27      -0.919   6.397   4.938  1.00  0.65           H  
ATOM    405  HA  VAL A  27      -3.047   6.303   7.061  1.00  0.65           H  
ATOM    406  HB  VAL A  27      -0.130   7.123   7.333  1.00  0.65           H  
ATOM    407 1HG1 VAL A  27      -0.664   7.242   9.662  1.00  0.65           H  
ATOM    408 2HG1 VAL A  27      -1.641   8.330   8.753  1.00  0.65           H  
ATOM    409 3HG1 VAL A  27      -2.311   6.811   9.341  1.00  0.65           H  
ATOM    410 1HG2 VAL A  27       0.099   5.078   8.682  1.00  0.65           H  
ATOM    411 2HG2 VAL A  27      -1.593   4.656   8.331  1.00  0.65           H  
ATOM    412 3HG2 VAL A  27      -0.388   4.689   7.018  1.00  0.65           H  
ATOM    413  N   VAL A  28      -1.432   8.828   5.697  1.00  0.64           N  
ATOM    414  CA  VAL A  28      -1.420  10.242   5.368  1.00  0.64           C  
ATOM    415  C   VAL A  28      -1.193  10.465   3.872  1.00  0.64           C  
ATOM    416  O   VAL A  28      -0.128  10.969   3.510  1.00  0.64           O  
ATOM    417  CB  VAL A  28      -0.278  10.942   6.117  1.00  0.64           C  
ATOM    418  CG1 VAL A  28      -0.563  11.084   7.563  1.00  0.64           C  
ATOM    419  CG2 VAL A  28       0.972  10.156   5.938  1.00  0.64           C  
ATOM    420  H   VAL A  28      -0.666   8.262   5.336  1.00  0.64           H  
ATOM    421  HA  VAL A  28      -2.359  10.689   5.681  1.00  0.64           H  
ATOM    422  HB  VAL A  28      -0.160  11.934   5.719  1.00  0.64           H  
ATOM    423 1HG1 VAL A  28       0.269  11.587   8.041  1.00  0.64           H  
ATOM    424 2HG1 VAL A  28      -1.466  11.675   7.684  1.00  0.64           H  
ATOM    425 3HG1 VAL A  28      -0.687  10.124   8.006  1.00  0.64           H  
ATOM    426 1HG2 VAL A  28       1.750  10.665   6.454  1.00  0.64           H  
ATOM    427 2HG2 VAL A  28       0.850   9.158   6.355  1.00  0.64           H  
ATOM    428 3HG2 VAL A  28       1.213  10.074   4.884  1.00  0.64           H  
ATOM    429  N   PRO A  29      -2.119  10.054   2.980  1.00  0.64           N  
ATOM    430  CA  PRO A  29      -1.967  10.107   1.532  1.00  0.64           C  
ATOM    431  C   PRO A  29      -1.780  11.487   0.909  1.00  0.64           C  
ATOM    432  O   PRO A  29      -1.118  11.596  -0.117  1.00  0.64           O  
ATOM    433  CB  PRO A  29      -3.298   9.511   1.038  1.00  0.64           C  
ATOM    434  CG  PRO A  29      -4.264   9.665   2.203  1.00  0.64           C  
ATOM    435  CD  PRO A  29      -3.414   9.513   3.432  1.00  0.64           C  
ATOM    436  HA  PRO A  29      -1.137   9.448   1.246  1.00  0.64           H  
ATOM    437 1HB  PRO A  29      -3.634  10.067   0.151  1.00  0.64           H  
ATOM    438 2HB  PRO A  29      -3.165   8.475   0.721  1.00  0.64           H  
ATOM    439 1HG  PRO A  29      -4.754  10.649   2.162  1.00  0.64           H  
ATOM    440 2HG  PRO A  29      -5.057   8.908   2.143  1.00  0.64           H  
ATOM    441 1HD  PRO A  29      -3.855  10.104   4.240  1.00  0.64           H  
ATOM    442 2HD  PRO A  29      -3.319   8.448   3.686  1.00  0.64           H  
ATOM    443  N   LYS A  30      -2.260  12.564   1.536  1.00  0.63           N  
ATOM    444  CA  LYS A  30      -2.074  13.873   0.905  1.00  0.63           C  
ATOM    445  C   LYS A  30      -0.666  14.347   1.183  1.00  0.63           C  
ATOM    446  O   LYS A  30       0.055  14.766   0.279  1.00  0.63           O  
ATOM    447  CB  LYS A  30      -3.112  14.886   1.393  1.00  0.63           C  
ATOM    448  CG  LYS A  30      -3.042  16.256   0.705  1.00  0.63           C  
ATOM    449  CD  LYS A  30      -4.229  17.121   1.107  1.00  0.63           C  
ATOM    450  CE  LYS A  30      -4.218  18.458   0.399  1.00  0.63           C  
ATOM    451  NZ  LYS A  30      -5.439  19.259   0.714  1.00  0.63           N  
ATOM    452  H   LYS A  30      -2.787  12.493   2.407  1.00  0.63           H  
ATOM    453  HA  LYS A  30      -2.185  13.763  -0.174  1.00  0.63           H  
ATOM    454 1HB  LYS A  30      -4.112  14.476   1.260  1.00  0.63           H  
ATOM    455 2HB  LYS A  30      -2.971  15.056   2.458  1.00  0.63           H  
ATOM    456 1HG  LYS A  30      -2.116  16.762   0.996  1.00  0.63           H  
ATOM    457 2HG  LYS A  30      -3.042  16.126  -0.378  1.00  0.63           H  
ATOM    458 1HD  LYS A  30      -5.156  16.598   0.870  1.00  0.63           H  
ATOM    459 2HD  LYS A  30      -4.194  17.293   2.185  1.00  0.63           H  
ATOM    460 1HE  LYS A  30      -3.333  19.019   0.706  1.00  0.63           H  
ATOM    461 2HE  LYS A  30      -4.176  18.289  -0.674  1.00  0.63           H  
ATOM    462 1HZ  LYS A  30      -5.403  20.142   0.223  1.00  0.63           H  
ATOM    463 2HZ  LYS A  30      -6.259  18.746   0.418  1.00  0.63           H  
ATOM    464 3HZ  LYS A  30      -5.492  19.427   1.705  1.00  0.63           H  
ATOM    465  N   LEU A  31      -0.251  14.237   2.435  1.00  0.62           N  
ATOM    466  CA  LEU A  31       1.102  14.599   2.820  1.00  0.62           C  
ATOM    467  C   LEU A  31       2.127  13.712   2.114  1.00  0.62           C  
ATOM    468  O   LEU A  31       3.102  14.212   1.543  1.00  0.62           O  
ATOM    469  CB  LEU A  31       1.215  14.523   4.338  1.00  0.62           C  
ATOM    470  CG  LEU A  31       2.553  14.727   4.980  1.00  0.62           C  
ATOM    471  CD1 LEU A  31       3.132  16.043   4.630  1.00  0.62           C  
ATOM    472  CD2 LEU A  31       2.323  14.649   6.492  1.00  0.62           C  
ATOM    473  H   LEU A  31      -0.907  13.905   3.151  1.00  0.62           H  
ATOM    474  HA  LEU A  31       1.277  15.629   2.518  1.00  0.62           H  
ATOM    475 1HB  LEU A  31       0.517  15.218   4.777  1.00  0.62           H  
ATOM    476 2HB  LEU A  31       0.896  13.534   4.620  1.00  0.62           H  
ATOM    477  HG  LEU A  31       3.237  13.952   4.644  1.00  0.62           H  
ATOM    478 1HD1 LEU A  31       4.091  16.148   5.101  1.00  0.62           H  
ATOM    479 2HD1 LEU A  31       3.261  16.108   3.550  1.00  0.62           H  
ATOM    480 3HD1 LEU A  31       2.469  16.819   4.980  1.00  0.62           H  
ATOM    481 1HD2 LEU A  31       3.239  14.780   7.035  1.00  0.62           H  
ATOM    482 2HD2 LEU A  31       1.626  15.435   6.786  1.00  0.62           H  
ATOM    483 3HD2 LEU A  31       1.893  13.679   6.734  1.00  0.62           H  
ATOM    484  N   ALA A  32       1.916  12.390   2.138  1.00  0.61           N  
ATOM    485  CA  ALA A  32       2.839  11.474   1.484  1.00  0.61           C  
ATOM    486  C   ALA A  32       2.931  11.732  -0.026  1.00  0.61           C  
ATOM    487  O   ALA A  32       4.032  11.726  -0.589  1.00  0.61           O  
ATOM    488  CB  ALA A  32       2.384  10.051   1.723  1.00  0.61           C  
ATOM    489  H   ALA A  32       1.101  12.006   2.616  1.00  0.61           H  
ATOM    490  HA  ALA A  32       3.829  11.620   1.917  1.00  0.61           H  
ATOM    491 1HB  ALA A  32       3.073   9.357   1.256  1.00  0.61           H  
ATOM    492 2HB  ALA A  32       2.338   9.852   2.792  1.00  0.61           H  
ATOM    493 3HB  ALA A  32       1.395   9.928   1.290  1.00  0.61           H  
ATOM    494  N   GLU A  33       1.786  11.992  -0.679  1.00  0.60           N  
ATOM    495  CA  GLU A  33       1.776  12.263  -2.110  1.00  0.60           C  
ATOM    496  C   GLU A  33       2.455  13.588  -2.403  1.00  0.60           C  
ATOM    497  O   GLU A  33       3.243  13.687  -3.345  1.00  0.60           O  
ATOM    498  CB  GLU A  33       0.349  12.240  -2.660  1.00  0.60           C  
ATOM    499  CG  GLU A  33       0.239  12.423  -4.151  1.00  0.60           C  
ATOM    500  CD  GLU A  33      -1.185  12.233  -4.675  1.00  0.60           C  
ATOM    501  OE1 GLU A  33      -2.055  11.928  -3.901  1.00  0.60           O  
ATOM    502  OE2 GLU A  33      -1.389  12.425  -5.855  1.00  0.60           O  
ATOM    503  H   GLU A  33       0.886  11.978  -0.200  1.00  0.60           H  
ATOM    504  HA  GLU A  33       2.340  11.478  -2.610  1.00  0.60           H  
ATOM    505 1HB  GLU A  33      -0.115  11.286  -2.416  1.00  0.60           H  
ATOM    506 2HB  GLU A  33      -0.238  13.026  -2.177  1.00  0.60           H  
ATOM    507 1HG  GLU A  33       0.576  13.429  -4.385  1.00  0.60           H  
ATOM    508 2HG  GLU A  33       0.907  11.720  -4.647  1.00  0.60           H  
ATOM    509  N   ASN A  34       2.167  14.609  -1.584  1.00  0.60           N  
ATOM    510  CA  ASN A  34       2.766  15.924  -1.752  1.00  0.60           C  
ATOM    511  C   ASN A  34       4.272  15.755  -1.735  1.00  0.60           C  
ATOM    512  O   ASN A  34       4.965  16.204  -2.646  1.00  0.60           O  
ATOM    513  CB  ASN A  34       2.314  16.865  -0.629  1.00  0.60           C  
ATOM    514  CG  ASN A  34       2.756  18.305  -0.744  1.00  0.60           C  
ATOM    515  OD1 ASN A  34       2.350  19.031  -1.659  1.00  0.60           O  
ATOM    516  ND2 ASN A  34       3.562  18.729   0.188  1.00  0.60           N  
ATOM    517  H   ASN A  34       1.498  14.479  -0.827  1.00  0.60           H  
ATOM    518  HA  ASN A  34       2.473  16.329  -2.719  1.00  0.60           H  
ATOM    519 1HB  ASN A  34       1.234  16.851  -0.561  1.00  0.60           H  
ATOM    520 2HB  ASN A  34       2.683  16.477   0.319  1.00  0.60           H  
ATOM    521 1HD2 ASN A  34       3.887  19.670   0.183  1.00  0.60           H  
ATOM    522 2HD2 ASN A  34       3.860  18.101   0.910  1.00  0.60           H  
ATOM    523  N   PHE A  35       4.778  15.055  -0.717  1.00  0.59           N  
ATOM    524  CA  PHE A  35       6.208  14.841  -0.573  1.00  0.59           C  
ATOM    525  C   PHE A  35       6.791  14.167  -1.815  1.00  0.59           C  
ATOM    526  O   PHE A  35       7.795  14.622  -2.365  1.00  0.59           O  
ATOM    527  CB  PHE A  35       6.507  13.964   0.634  1.00  0.59           C  
ATOM    528  CG  PHE A  35       7.978  13.770   0.879  1.00  0.59           C  
ATOM    529  CD1 PHE A  35       8.641  14.669   1.652  1.00  0.59           C  
ATOM    530  CD2 PHE A  35       8.693  12.731   0.339  1.00  0.59           C  
ATOM    531  CE1 PHE A  35       9.972  14.552   1.911  1.00  0.59           C  
ATOM    532  CE2 PHE A  35      10.042  12.603   0.594  1.00  0.59           C  
ATOM    533  CZ  PHE A  35      10.681  13.522   1.383  1.00  0.59           C  
ATOM    534  H   PHE A  35       4.151  14.682  -0.001  1.00  0.59           H  
ATOM    535  HA  PHE A  35       6.688  15.805  -0.438  1.00  0.59           H  
ATOM    536 1HB  PHE A  35       6.060  14.406   1.527  1.00  0.59           H  
ATOM    537 2HB  PHE A  35       6.050  12.984   0.498  1.00  0.59           H  
ATOM    538  HD1 PHE A  35       8.078  15.495   2.078  1.00  0.59           H  
ATOM    539  HD2 PHE A  35       8.185  12.024  -0.288  1.00  0.59           H  
ATOM    540  HE1 PHE A  35      10.450  15.292   2.536  1.00  0.59           H  
ATOM    541  HE2 PHE A  35      10.603  11.784   0.173  1.00  0.59           H  
ATOM    542  HZ  PHE A  35      11.744  13.431   1.583  1.00  0.59           H  
ATOM    543  N   ALA A  36       6.174  13.063  -2.257  1.00  0.59           N  
ATOM    544  CA  ALA A  36       6.679  12.334  -3.417  1.00  0.59           C  
ATOM    545  C   ALA A  36       6.697  13.197  -4.686  1.00  0.59           C  
ATOM    546  O   ALA A  36       7.670  13.173  -5.459  1.00  0.59           O  
ATOM    547  CB  ALA A  36       5.818  11.109  -3.652  1.00  0.59           C  
ATOM    548  H   ALA A  36       5.343  12.715  -1.771  1.00  0.59           H  
ATOM    549  HA  ALA A  36       7.701  12.027  -3.201  1.00  0.59           H  
ATOM    550 1HB  ALA A  36       6.202  10.546  -4.494  1.00  0.59           H  
ATOM    551 2HB  ALA A  36       5.824  10.486  -2.761  1.00  0.59           H  
ATOM    552 3HB  ALA A  36       4.795  11.428  -3.862  1.00  0.59           H  
ATOM    553  N   LYS A  37       5.651  14.009  -4.881  1.00  0.60           N  
ATOM    554  CA  LYS A  37       5.593  14.888  -6.040  1.00  0.60           C  
ATOM    555  C   LYS A  37       6.648  15.977  -5.950  1.00  0.60           C  
ATOM    556  O   LYS A  37       7.304  16.294  -6.955  1.00  0.60           O  
ATOM    557  CB  LYS A  37       4.208  15.499  -6.186  1.00  0.60           C  
ATOM    558  CG  LYS A  37       3.131  14.561  -6.660  1.00  0.60           C  
ATOM    559  CD  LYS A  37       1.780  15.277  -6.738  1.00  0.60           C  
ATOM    560  CE  LYS A  37       0.720  14.369  -7.337  1.00  0.60           C  
ATOM    561  NZ  LYS A  37      -0.641  14.982  -7.301  1.00  0.60           N  
ATOM    562  H   LYS A  37       4.870  13.999  -4.223  1.00  0.60           H  
ATOM    563  HA  LYS A  37       5.792  14.295  -6.930  1.00  0.60           H  
ATOM    564 1HB  LYS A  37       3.890  15.845  -5.209  1.00  0.60           H  
ATOM    565 2HB  LYS A  37       4.252  16.344  -6.865  1.00  0.60           H  
ATOM    566 1HG  LYS A  37       3.390  14.172  -7.644  1.00  0.60           H  
ATOM    567 2HG  LYS A  37       3.048  13.725  -5.963  1.00  0.60           H  
ATOM    568 1HD  LYS A  37       1.467  15.578  -5.734  1.00  0.60           H  
ATOM    569 2HD  LYS A  37       1.870  16.169  -7.356  1.00  0.60           H  
ATOM    570 1HE  LYS A  37       0.981  14.161  -8.372  1.00  0.60           H  
ATOM    571 2HE  LYS A  37       0.707  13.438  -6.792  1.00  0.60           H  
ATOM    572 1HZ  LYS A  37      -1.307  14.336  -7.707  1.00  0.60           H  
ATOM    573 2HZ  LYS A  37      -0.905  15.171  -6.323  1.00  0.60           H  
ATOM    574 3HZ  LYS A  37      -0.654  15.847  -7.821  1.00  0.60           H  
ATOM    575  N   LEU A  38       6.838  16.532  -4.746  1.00  0.61           N  
ATOM    576  CA  LEU A  38       7.839  17.563  -4.545  1.00  0.61           C  
ATOM    577  C   LEU A  38       9.221  16.989  -4.797  1.00  0.61           C  
ATOM    578  O   LEU A  38      10.062  17.599  -5.444  1.00  0.61           O  
ATOM    579  CB  LEU A  38       7.779  18.094  -3.109  1.00  0.61           C  
ATOM    580  CG  LEU A  38       6.613  18.950  -2.687  1.00  0.61           C  
ATOM    581  CD1 LEU A  38       6.668  19.116  -1.206  1.00  0.61           C  
ATOM    582  CD2 LEU A  38       6.701  20.272  -3.342  1.00  0.61           C  
ATOM    583  H   LEU A  38       6.262  16.242  -3.956  1.00  0.61           H  
ATOM    584  HA  LEU A  38       7.652  18.374  -5.248  1.00  0.61           H  
ATOM    585 1HB  LEU A  38       7.739  17.229  -2.474  1.00  0.61           H  
ATOM    586 2HB  LEU A  38       8.689  18.641  -2.896  1.00  0.61           H  
ATOM    587  HG  LEU A  38       5.686  18.479  -2.949  1.00  0.61           H  
ATOM    588 1HD1 LEU A  38       5.844  19.738  -0.890  1.00  0.61           H  
ATOM    589 2HD1 LEU A  38       6.598  18.142  -0.730  1.00  0.61           H  
ATOM    590 3HD1 LEU A  38       7.607  19.586  -0.930  1.00  0.61           H  
ATOM    591 1HD2 LEU A  38       5.863  20.879  -3.011  1.00  0.61           H  
ATOM    592 2HD2 LEU A  38       7.634  20.760  -3.064  1.00  0.61           H  
ATOM    593 3HD2 LEU A  38       6.660  20.147  -4.425  1.00  0.61           H  
ATOM    594  N   CYS A  39       9.493  15.806  -4.287  1.00  0.64           N  
ATOM    595  CA  CYS A  39      10.768  15.195  -4.609  1.00  0.64           C  
ATOM    596  C   CYS A  39      11.000  15.032  -6.091  1.00  0.64           C  
ATOM    597  O   CYS A  39      11.987  15.529  -6.629  1.00  0.64           O  
ATOM    598  CB  CYS A  39      10.932  13.866  -3.898  1.00  0.64           C  
ATOM    599  SG  CYS A  39      11.681  14.049  -2.310  1.00  0.64           S  
ATOM    600  H   CYS A  39       8.819  15.311  -3.713  1.00  0.64           H  
ATOM    601  HA  CYS A  39      11.551  15.847  -4.229  1.00  0.64           H  
ATOM    602 1HB  CYS A  39       9.954  13.402  -3.762  1.00  0.64           H  
ATOM    603 2HB  CYS A  39      11.534  13.196  -4.496  1.00  0.64           H  
ATOM    604  N   SER A  40      10.072  14.377  -6.765  1.00  0.66           N  
ATOM    605  CA  SER A  40      10.249  14.149  -8.180  1.00  0.66           C  
ATOM    606  C   SER A  40      10.209  15.440  -9.011  1.00  0.66           C  
ATOM    607  O   SER A  40      10.751  15.482 -10.120  1.00  0.66           O  
ATOM    608  CB  SER A  40       9.217  13.137  -8.626  1.00  0.66           C  
ATOM    609  OG  SER A  40       7.921  13.639  -8.458  1.00  0.66           O  
ATOM    610  H   SER A  40       9.245  14.014  -6.290  1.00  0.66           H  
ATOM    611  HA  SER A  40      11.234  13.703  -8.319  1.00  0.66           H  
ATOM    612 1HB  SER A  40       9.381  12.889  -9.671  1.00  0.66           H  
ATOM    613 2HB  SER A  40       9.331  12.223  -8.045  1.00  0.66           H  
ATOM    614  HG  SER A  40       7.798  13.694  -7.483  1.00  0.66           H  
ATOM    615  N   GLY A  41       9.591  16.501  -8.468  1.00  0.69           N  
ATOM    616  CA  GLY A  41       9.481  17.781  -9.148  1.00  0.69           C  
ATOM    617  C   GLY A  41       8.420  17.703 -10.232  1.00  0.69           C  
ATOM    618  O   GLY A  41       8.417  18.496 -11.179  1.00  0.69           O  
ATOM    619  H   GLY A  41       9.141  16.407  -7.563  1.00  0.69           H  
ATOM    620 1HA  GLY A  41       9.214  18.548  -8.418  1.00  0.69           H  
ATOM    621 2HA  GLY A  41      10.442  18.056  -9.577  1.00  0.69           H  
ATOM    622  N   SER A  42       7.494  16.753 -10.073  1.00  0.71           N  
ATOM    623  CA  SER A  42       6.449  16.490 -11.061  1.00  0.71           C  
ATOM    624  C   SER A  42       5.594  17.711 -11.359  1.00  0.71           C  
ATOM    625  O   SER A  42       5.142  17.907 -12.486  1.00  0.71           O  
ATOM    626  CB  SER A  42       5.557  15.349 -10.597  1.00  0.71           C  
ATOM    627  OG  SER A  42       6.241  14.114 -10.593  1.00  0.71           O  
ATOM    628  H   SER A  42       7.530  16.201  -9.211  1.00  0.71           H  
ATOM    629  HA  SER A  42       6.936  16.186 -11.989  1.00  0.71           H  
ATOM    630 1HB  SER A  42       5.189  15.564  -9.591  1.00  0.71           H  
ATOM    631 2HB  SER A  42       4.690  15.285 -11.252  1.00  0.71           H  
ATOM    632  HG  SER A  42       6.848  14.112  -9.829  1.00  0.71           H  
ATOM    633  N   GLU A  43       5.387  18.527 -10.341  1.00  0.73           N  
ATOM    634  CA  GLU A  43       4.556  19.713 -10.421  1.00  0.73           C  
ATOM    635  C   GLU A  43       5.326  21.010 -10.736  1.00  0.73           C  
ATOM    636  O   GLU A  43       4.740  22.093 -10.703  1.00  0.73           O  
ATOM    637  CB  GLU A  43       3.800  19.833  -9.111  1.00  0.73           C  
ATOM    638  CG  GLU A  43       2.898  18.637  -8.851  1.00  0.73           C  
ATOM    639  CD  GLU A  43       1.743  18.495  -9.797  1.00  0.73           C  
ATOM    640  OE1 GLU A  43       1.057  19.464 -10.018  1.00  0.73           O  
ATOM    641  OE2 GLU A  43       1.544  17.412 -10.304  1.00  0.73           O  
ATOM    642  H   GLU A  43       5.817  18.292  -9.458  1.00  0.73           H  
ATOM    643  HA  GLU A  43       3.832  19.560 -11.221  1.00  0.73           H  
ATOM    644 1HB  GLU A  43       4.508  19.911  -8.283  1.00  0.73           H  
ATOM    645 2HB  GLU A  43       3.190  20.735  -9.114  1.00  0.73           H  
ATOM    646 1HG  GLU A  43       3.501  17.731  -8.902  1.00  0.73           H  
ATOM    647 2HG  GLU A  43       2.526  18.712  -7.878  1.00  0.73           H  
ATOM    648  N   GLY A  44       6.640  20.923 -10.996  1.00  0.73           N  
ATOM    649  CA  GLY A  44       7.437  22.125 -11.282  1.00  0.73           C  
ATOM    650  C   GLY A  44       7.954  22.842 -10.024  1.00  0.73           C  
ATOM    651  O   GLY A  44       8.522  23.932 -10.103  1.00  0.73           O  
ATOM    652  H   GLY A  44       7.102  20.012 -11.037  1.00  0.73           H  
ATOM    653 1HA  GLY A  44       8.284  21.842 -11.907  1.00  0.73           H  
ATOM    654 2HA  GLY A  44       6.836  22.817 -11.870  1.00  0.73           H  
ATOM    655  N   PHE A  45       7.749  22.217  -8.876  1.00  0.71           N  
ATOM    656  CA  PHE A  45       8.141  22.723  -7.561  1.00  0.71           C  
ATOM    657  C   PHE A  45       8.570  21.552  -6.716  1.00  0.71           C  
ATOM    658  O   PHE A  45       7.918  20.509  -6.737  1.00  0.71           O  
ATOM    659  CB  PHE A  45       6.996  23.482  -6.901  1.00  0.71           C  
ATOM    660  CG  PHE A  45       7.291  23.945  -5.507  1.00  0.71           C  
ATOM    661  CD1 PHE A  45       8.214  24.948  -5.247  1.00  0.71           C  
ATOM    662  CD2 PHE A  45       6.612  23.395  -4.454  1.00  0.71           C  
ATOM    663  CE1 PHE A  45       8.447  25.359  -3.954  1.00  0.71           C  
ATOM    664  CE2 PHE A  45       6.849  23.799  -3.169  1.00  0.71           C  
ATOM    665  CZ  PHE A  45       7.771  24.779  -2.914  1.00  0.71           C  
ATOM    666  H   PHE A  45       7.274  21.331  -8.922  1.00  0.71           H  
ATOM    667  HA  PHE A  45       8.990  23.398  -7.675  1.00  0.71           H  
ATOM    668 1HB  PHE A  45       6.749  24.351  -7.506  1.00  0.71           H  
ATOM    669 2HB  PHE A  45       6.113  22.844  -6.868  1.00  0.71           H  
ATOM    670  HD1 PHE A  45       8.755  25.409  -6.073  1.00  0.71           H  
ATOM    671  HD2 PHE A  45       5.874  22.622  -4.655  1.00  0.71           H  
ATOM    672  HE1 PHE A  45       9.163  26.146  -3.759  1.00  0.71           H  
ATOM    673  HE2 PHE A  45       6.303  23.344  -2.352  1.00  0.71           H  
ATOM    674  HZ  PHE A  45       7.956  25.101  -1.889  1.00  0.71           H  
ATOM    675  N   GLY A  46       9.670  21.683  -5.987  1.00  0.69           N  
ATOM    676  CA  GLY A  46      10.089  20.518  -5.244  1.00  0.69           C  
ATOM    677  C   GLY A  46      11.281  20.665  -4.321  1.00  0.69           C  
ATOM    678  O   GLY A  46      11.678  21.769  -3.956  1.00  0.69           O  
ATOM    679  H   GLY A  46      10.194  22.546  -5.962  1.00  0.69           H  
ATOM    680 1HA  GLY A  46       9.249  20.139  -4.681  1.00  0.69           H  
ATOM    681 2HA  GLY A  46      10.334  19.771  -5.986  1.00  0.69           H  
ATOM    682  N   TYR A  47      11.818  19.507  -3.926  1.00  0.66           N  
ATOM    683  CA  TYR A  47      12.950  19.434  -2.995  1.00  0.66           C  
ATOM    684  C   TYR A  47      14.299  19.497  -3.700  1.00  0.66           C  
ATOM    685  O   TYR A  47      15.331  19.672  -3.055  1.00  0.66           O  
ATOM    686  CB  TYR A  47      12.930  18.150  -2.153  1.00  0.66           C  
ATOM    687  CG  TYR A  47      11.799  18.028  -1.144  1.00  0.66           C  
ATOM    688  CD1 TYR A  47      10.732  17.249  -1.392  1.00  0.66           C  
ATOM    689  CD2 TYR A  47      11.856  18.692   0.015  1.00  0.66           C  
ATOM    690  CE1 TYR A  47       9.712  17.140  -0.497  1.00  0.66           C  
ATOM    691  CE2 TYR A  47      10.822  18.594   0.934  1.00  0.66           C  
ATOM    692  CZ  TYR A  47       9.760  17.833   0.667  1.00  0.66           C  
ATOM    693  OH  TYR A  47       8.726  17.774   1.560  1.00  0.66           O  
ATOM    694  H   TYR A  47      11.398  18.659  -4.314  1.00  0.66           H  
ATOM    695  HA  TYR A  47      12.893  20.291  -2.323  1.00  0.66           H  
ATOM    696 1HB  TYR A  47      12.880  17.288  -2.821  1.00  0.66           H  
ATOM    697 2HB  TYR A  47      13.870  18.070  -1.610  1.00  0.66           H  
ATOM    698  HD1 TYR A  47      10.690  16.723  -2.294  1.00  0.66           H  
ATOM    699  HD2 TYR A  47      12.724  19.302   0.216  1.00  0.66           H  
ATOM    700  HE1 TYR A  47       8.866  16.509  -0.723  1.00  0.66           H  
ATOM    701  HE2 TYR A  47      10.853  19.121   1.872  1.00  0.66           H  
ATOM    702  HH  TYR A  47       8.669  18.624   2.036  1.00  0.66           H  
ATOM    703  N   LYS A  48      14.330  19.291  -5.010  1.00  0.64           N  
ATOM    704  CA  LYS A  48      15.632  19.292  -5.655  1.00  0.64           C  
ATOM    705  C   LYS A  48      16.174  20.705  -5.525  1.00  0.64           C  
ATOM    706  O   LYS A  48      15.474  21.670  -5.829  1.00  0.64           O  
ATOM    707  CB  LYS A  48      15.545  18.908  -7.133  1.00  0.64           C  
ATOM    708  CG  LYS A  48      15.051  17.488  -7.399  1.00  0.64           C  
ATOM    709  CD  LYS A  48      15.190  17.103  -8.886  1.00  0.64           C  
ATOM    710  CE  LYS A  48      14.563  15.738  -9.187  1.00  0.64           C  
ATOM    711  NZ  LYS A  48      14.934  15.228 -10.541  1.00  0.64           N  
ATOM    712  H   LYS A  48      13.479  19.152  -5.535  1.00  0.64           H  
ATOM    713  HA  LYS A  48      16.307  18.609  -5.134  1.00  0.64           H  
ATOM    714 1HB  LYS A  48      14.883  19.601  -7.651  1.00  0.64           H  
ATOM    715 2HB  LYS A  48      16.537  19.000  -7.584  1.00  0.64           H  
ATOM    716 1HG  LYS A  48      15.619  16.811  -6.790  1.00  0.64           H  
ATOM    717 2HG  LYS A  48      13.997  17.401  -7.114  1.00  0.64           H  
ATOM    718 1HD  LYS A  48      14.708  17.856  -9.507  1.00  0.64           H  
ATOM    719 2HD  LYS A  48      16.250  17.055  -9.151  1.00  0.64           H  
ATOM    720 1HE  LYS A  48      14.893  15.026  -8.465  1.00  0.64           H  
ATOM    721 2HE  LYS A  48      13.476  15.830  -9.126  1.00  0.64           H  
ATOM    722 1HZ  LYS A  48      14.503  14.331 -10.682  1.00  0.64           H  
ATOM    723 2HZ  LYS A  48      14.644  15.863 -11.259  1.00  0.64           H  
ATOM    724 3HZ  LYS A  48      15.963  15.113 -10.546  1.00  0.64           H  
ATOM    725  N   GLY A  49      17.412  20.840  -5.087  1.00  0.62           N  
ATOM    726  CA  GLY A  49      18.019  22.152  -4.930  1.00  0.62           C  
ATOM    727  C   GLY A  49      17.791  22.735  -3.534  1.00  0.62           C  
ATOM    728  O   GLY A  49      18.354  23.775  -3.200  1.00  0.62           O  
ATOM    729  H   GLY A  49      17.958  20.016  -4.831  1.00  0.62           H  
ATOM    730 1HA  GLY A  49      19.089  22.069  -5.115  1.00  0.62           H  
ATOM    731 2HA  GLY A  49      17.616  22.830  -5.680  1.00  0.62           H  
ATOM    732  N   SER A  50      16.939  22.095  -2.732  1.00  0.61           N  
ATOM    733  CA  SER A  50      16.682  22.548  -1.377  1.00  0.61           C  
ATOM    734  C   SER A  50      17.886  22.296  -0.500  1.00  0.61           C  
ATOM    735  O   SER A  50      18.627  21.324  -0.690  1.00  0.61           O  
ATOM    736  CB  SER A  50      15.479  21.886  -0.757  1.00  0.61           C  
ATOM    737  OG  SER A  50      15.389  22.262   0.600  1.00  0.61           O  
ATOM    738  H   SER A  50      16.468  21.249  -3.053  1.00  0.61           H  
ATOM    739  HA  SER A  50      16.502  23.624  -1.402  1.00  0.61           H  
ATOM    740 1HB  SER A  50      14.573  22.179  -1.291  1.00  0.61           H  
ATOM    741 2HB  SER A  50      15.575  20.808  -0.832  1.00  0.61           H  
ATOM    742  HG  SER A  50      16.239  22.001   0.992  1.00  0.61           H  
ATOM    743  N   TYR A  51      18.081  23.164   0.475  1.00  0.61           N  
ATOM    744  CA  TYR A  51      19.191  22.995   1.391  1.00  0.61           C  
ATOM    745  C   TYR A  51      18.701  22.660   2.782  1.00  0.61           C  
ATOM    746  O   TYR A  51      17.593  23.035   3.187  1.00  0.61           O  
ATOM    747  CB  TYR A  51      20.036  24.254   1.440  1.00  0.61           C  
ATOM    748  CG  TYR A  51      20.683  24.619   0.129  1.00  0.61           C  
ATOM    749  CD1 TYR A  51      19.963  25.295  -0.828  1.00  0.61           C  
ATOM    750  CD2 TYR A  51      21.987  24.312  -0.105  1.00  0.61           C  
ATOM    751  CE1 TYR A  51      20.543  25.661  -2.014  1.00  0.61           C  
ATOM    752  CE2 TYR A  51      22.581  24.680  -1.308  1.00  0.61           C  
ATOM    753  CZ  TYR A  51      21.859  25.351  -2.253  1.00  0.61           C  
ATOM    754  OH  TYR A  51      22.444  25.719  -3.443  1.00  0.61           O  
ATOM    755  H   TYR A  51      17.454  23.951   0.575  1.00  0.61           H  
ATOM    756  HA  TYR A  51      19.803  22.173   1.056  1.00  0.61           H  
ATOM    757 1HB  TYR A  51      19.440  25.090   1.779  1.00  0.61           H  
ATOM    758 2HB  TYR A  51      20.831  24.110   2.173  1.00  0.61           H  
ATOM    759  HD1 TYR A  51      18.931  25.538  -0.652  1.00  0.61           H  
ATOM    760  HD2 TYR A  51      22.556  23.777   0.654  1.00  0.61           H  
ATOM    761  HE1 TYR A  51      19.956  26.192  -2.763  1.00  0.61           H  
ATOM    762  HE2 TYR A  51      23.621  24.433  -1.504  1.00  0.61           H  
ATOM    763  HH  TYR A  51      21.799  26.187  -3.981  1.00  0.61           H  
ATOM    764  N   PHE A  52      19.539  21.981   3.541  1.00  0.61           N  
ATOM    765  CA  PHE A  52      19.155  21.656   4.899  1.00  0.61           C  
ATOM    766  C   PHE A  52      19.389  22.863   5.782  1.00  0.61           C  
ATOM    767  O   PHE A  52      20.434  23.029   6.408  1.00  0.61           O  
ATOM    768  CB  PHE A  52      19.901  20.434   5.420  1.00  0.61           C  
ATOM    769  CG  PHE A  52      19.490  19.109   4.778  1.00  0.61           C  
ATOM    770  CD1 PHE A  52      19.947  18.758   3.524  1.00  0.61           C  
ATOM    771  CD2 PHE A  52      18.686  18.202   5.459  1.00  0.61           C  
ATOM    772  CE1 PHE A  52      19.608  17.545   2.949  1.00  0.61           C  
ATOM    773  CE2 PHE A  52      18.343  16.979   4.889  1.00  0.61           C  
ATOM    774  CZ  PHE A  52      18.805  16.653   3.630  1.00  0.61           C  
ATOM    775  H   PHE A  52      20.444  21.707   3.161  1.00  0.61           H  
ATOM    776  HA  PHE A  52      18.098  21.434   4.895  1.00  0.61           H  
ATOM    777 1HB  PHE A  52      20.956  20.571   5.295  1.00  0.61           H  
ATOM    778 2HB  PHE A  52      19.709  20.350   6.482  1.00  0.61           H  
ATOM    779  HD1 PHE A  52      20.577  19.460   2.983  1.00  0.61           H  
ATOM    780  HD2 PHE A  52      18.322  18.467   6.450  1.00  0.61           H  
ATOM    781  HE1 PHE A  52      19.979  17.299   1.956  1.00  0.61           H  
ATOM    782  HE2 PHE A  52      17.708  16.282   5.434  1.00  0.61           H  
ATOM    783  HZ  PHE A  52      18.536  15.698   3.177  1.00  0.61           H  
ATOM    784  N   TYR A  53      18.390  23.728   5.764  1.00  0.61           N  
ATOM    785  CA  TYR A  53      18.365  25.017   6.438  1.00  0.61           C  
ATOM    786  C   TYR A  53      18.459  24.928   7.956  1.00  0.61           C  
ATOM    787  O   TYR A  53      18.823  25.903   8.614  1.00  0.61           O  
ATOM    788  CB  TYR A  53      17.092  25.755   6.028  1.00  0.61           C  
ATOM    789  CG  TYR A  53      15.800  25.074   6.488  1.00  0.61           C  
ATOM    790  CD1 TYR A  53      15.297  25.334   7.735  1.00  0.61           C  
ATOM    791  CD2 TYR A  53      15.126  24.188   5.646  1.00  0.61           C  
ATOM    792  CE1 TYR A  53      14.141  24.718   8.170  1.00  0.61           C  
ATOM    793  CE2 TYR A  53      13.951  23.583   6.080  1.00  0.61           C  
ATOM    794  CZ  TYR A  53      13.468  23.848   7.339  1.00  0.61           C  
ATOM    795  OH  TYR A  53      12.307  23.256   7.775  1.00  0.61           O  
ATOM    796  H   TYR A  53      17.608  23.467   5.167  1.00  0.61           H  
ATOM    797  HA  TYR A  53      19.224  25.592   6.092  1.00  0.61           H  
ATOM    798 1HB  TYR A  53      17.109  26.764   6.439  1.00  0.61           H  
ATOM    799 2HB  TYR A  53      17.060  25.848   4.940  1.00  0.61           H  
ATOM    800  HD1 TYR A  53      15.820  26.031   8.386  1.00  0.61           H  
ATOM    801  HD2 TYR A  53      15.518  23.975   4.648  1.00  0.61           H  
ATOM    802  HE1 TYR A  53      13.756  24.932   9.167  1.00  0.61           H  
ATOM    803  HE2 TYR A  53      13.414  22.899   5.434  1.00  0.61           H  
ATOM    804  HH  TYR A  53      12.198  23.409   8.720  1.00  0.61           H  
ATOM    805  N   HIS A  54      18.101  23.777   8.507  1.00  0.61           N  
ATOM    806  CA  HIS A  54      18.130  23.578   9.943  1.00  0.61           C  
ATOM    807  C   HIS A  54      18.541  22.155  10.285  1.00  0.61           C  
ATOM    808  O   HIS A  54      17.841  21.189   9.962  1.00  0.61           O  
ATOM    809  CB  HIS A  54      16.749  23.925  10.506  1.00  0.61           C  
ATOM    810  CG  HIS A  54      16.512  23.873  11.958  1.00  0.61           C  
ATOM    811  ND1 HIS A  54      16.916  24.860  12.820  1.00  0.61           N  
ATOM    812  CD2 HIS A  54      15.849  22.973  12.693  1.00  0.61           C  
ATOM    813  CE1 HIS A  54      16.513  24.561  14.043  1.00  0.61           C  
ATOM    814  NE2 HIS A  54      15.855  23.418  13.995  1.00  0.61           N  
ATOM    815  H   HIS A  54      17.817  23.020   7.901  1.00  0.61           H  
ATOM    816  HA  HIS A  54      18.856  24.252  10.388  1.00  0.61           H  
ATOM    817 1HB  HIS A  54      16.534  24.946  10.229  1.00  0.61           H  
ATOM    818 2HB  HIS A  54      16.010  23.311  10.036  1.00  0.61           H  
ATOM    819  HD1 HIS A  54      17.407  25.698  12.573  1.00  0.61           H  
ATOM    820  HD2 HIS A  54      15.350  22.053  12.419  1.00  0.61           H  
ATOM    821  HE1 HIS A  54      16.741  25.226  14.880  1.00  0.61           H  
ATOM    822  N   VAL A  55      19.698  22.041  10.911  1.00  0.61           N  
ATOM    823  CA  VAL A  55      20.256  20.762  11.332  1.00  0.61           C  
ATOM    824  C   VAL A  55      20.641  20.846  12.790  1.00  0.61           C  
ATOM    825  O   VAL A  55      21.508  21.639  13.145  1.00  0.61           O  
ATOM    826  CB  VAL A  55      21.489  20.386  10.492  1.00  0.61           C  
ATOM    827  CG1 VAL A  55      22.031  19.140  10.987  1.00  0.61           C  
ATOM    828  CG2 VAL A  55      21.109  20.234   9.013  1.00  0.61           C  
ATOM    829  H   VAL A  55      20.197  22.903  11.133  1.00  0.61           H  
ATOM    830  HA  VAL A  55      19.499  19.988  11.222  1.00  0.61           H  
ATOM    831  HB  VAL A  55      22.245  21.145  10.612  1.00  0.61           H  
ATOM    832 1HG1 VAL A  55      22.904  18.882  10.406  1.00  0.61           H  
ATOM    833 2HG1 VAL A  55      22.306  19.229  12.035  1.00  0.61           H  
ATOM    834 3HG1 VAL A  55      21.290  18.394  10.892  1.00  0.61           H  
ATOM    835 1HG2 VAL A  55      21.995  19.960   8.437  1.00  0.61           H  
ATOM    836 2HG2 VAL A  55      20.352  19.454   8.910  1.00  0.61           H  
ATOM    837 3HG2 VAL A  55      20.711  21.177   8.631  1.00  0.61           H  
ATOM    838  N   VAL A  56      20.015  20.032  13.627  1.00  0.60           N  
ATOM    839  CA  VAL A  56      20.274  20.109  15.053  1.00  0.60           C  
ATOM    840  C   VAL A  56      20.827  18.798  15.616  1.00  0.60           C  
ATOM    841  O   VAL A  56      20.105  17.788  15.625  1.00  0.60           O  
ATOM    842  CB  VAL A  56      18.984  20.443  15.801  1.00  0.60           C  
ATOM    843  CG1 VAL A  56      19.265  20.508  17.292  1.00  0.60           C  
ATOM    844  CG2 VAL A  56      18.429  21.743  15.333  1.00  0.60           C  
ATOM    845  H   VAL A  56      19.339  19.354  13.269  1.00  0.60           H  
ATOM    846  HA  VAL A  56      20.946  20.941  15.229  1.00  0.60           H  
ATOM    847  HB  VAL A  56      18.255  19.651  15.618  1.00  0.60           H  
ATOM    848 1HG1 VAL A  56      18.343  20.726  17.831  1.00  0.60           H  
ATOM    849 2HG1 VAL A  56      19.662  19.554  17.628  1.00  0.60           H  
ATOM    850 3HG1 VAL A  56      19.999  21.295  17.490  1.00  0.60           H  
ATOM    851 1HG2 VAL A  56      17.507  21.956  15.870  1.00  0.60           H  
ATOM    852 2HG2 VAL A  56      19.146  22.517  15.542  1.00  0.60           H  
ATOM    853 3HG2 VAL A  56      18.221  21.699  14.264  1.00  0.60           H  
ATOM    854  N   PRO A  57      22.090  18.763  16.070  1.00  0.60           N  
ATOM    855  CA  PRO A  57      22.736  17.602  16.625  1.00  0.60           C  
ATOM    856  C   PRO A  57      21.923  17.047  17.765  1.00  0.60           C  
ATOM    857  O   PRO A  57      21.363  17.797  18.572  1.00  0.60           O  
ATOM    858  CB  PRO A  57      24.084  18.151  17.079  1.00  0.60           C  
ATOM    859  CG  PRO A  57      24.327  19.307  16.160  1.00  0.60           C  
ATOM    860  CD  PRO A  57      22.969  19.921  15.949  1.00  0.60           C  
ATOM    861  HA  PRO A  57      22.877  16.854  15.856  1.00  0.60           H  
ATOM    862 1HB  PRO A  57      24.038  18.442  18.137  1.00  0.60           H  
ATOM    863 2HB  PRO A  57      24.852  17.370  16.990  1.00  0.60           H  
ATOM    864 1HG  PRO A  57      25.051  20.014  16.593  1.00  0.60           H  
ATOM    865 2HG  PRO A  57      24.770  18.947  15.212  1.00  0.60           H  
ATOM    866 1HD  PRO A  57      22.739  20.659  16.722  1.00  0.60           H  
ATOM    867 2HD  PRO A  57      22.962  20.343  14.932  1.00  0.60           H  
ATOM    868  N   GLY A  58      21.822  15.729  17.793  1.00  0.59           N  
ATOM    869  CA  GLY A  58      21.098  15.000  18.813  1.00  0.59           C  
ATOM    870  C   GLY A  58      19.593  14.966  18.577  1.00  0.59           C  
ATOM    871  O   GLY A  58      18.871  14.378  19.387  1.00  0.59           O  
ATOM    872  H   GLY A  58      22.302  15.184  17.076  1.00  0.59           H  
ATOM    873 1HA  GLY A  58      21.478  13.979  18.848  1.00  0.59           H  
ATOM    874 2HA  GLY A  58      21.301  15.446  19.785  1.00  0.59           H  
ATOM    875  N   HIS A  59      19.106  15.625  17.514  1.00  0.58           N  
ATOM    876  CA  HIS A  59      17.668  15.665  17.296  1.00  0.58           C  
ATOM    877  C   HIS A  59      17.142  15.342  15.887  1.00  0.58           C  
ATOM    878  O   HIS A  59      16.398  14.361  15.710  1.00  0.58           O  
ATOM    879  CB  HIS A  59      17.200  17.066  17.670  1.00  0.58           C  
ATOM    880  CG  HIS A  59      17.350  17.404  19.128  1.00  0.58           C  
ATOM    881  ND1 HIS A  59      18.562  17.792  19.704  1.00  0.58           N  
ATOM    882  CD2 HIS A  59      16.441  17.414  20.126  1.00  0.58           C  
ATOM    883  CE1 HIS A  59      18.373  18.016  20.989  1.00  0.58           C  
ATOM    884  NE2 HIS A  59      17.096  17.798  21.270  1.00  0.58           N  
ATOM    885  H   HIS A  59      19.721  16.131  16.875  1.00  0.58           H  
ATOM    886  HA  HIS A  59      17.191  14.962  17.970  1.00  0.58           H  
ATOM    887 1HB  HIS A  59      17.752  17.799  17.089  1.00  0.58           H  
ATOM    888 2HB  HIS A  59      16.152  17.168  17.415  1.00  0.58           H  
ATOM    889  HD1 HIS A  59      19.488  17.857  19.264  1.00  0.58           H  
ATOM    890  HD2 HIS A  59      15.374  17.187  20.155  1.00  0.58           H  
ATOM    891  HE1 HIS A  59      19.204  18.329  21.619  1.00  0.58           H  
ATOM    892  N   HIS A  60      17.515  16.171  14.887  1.00  0.57           N  
ATOM    893  CA  HIS A  60      16.945  16.026  13.528  1.00  0.57           C  
ATOM    894  C   HIS A  60      17.624  16.835  12.415  1.00  0.57           C  
ATOM    895  O   HIS A  60      18.382  17.780  12.670  1.00  0.57           O  
ATOM    896  CB  HIS A  60      15.451  16.408  13.520  1.00  0.57           C  
ATOM    897  CG  HIS A  60      15.147  17.828  13.869  1.00  0.57           C  
ATOM    898  ND1 HIS A  60      15.166  18.298  15.167  1.00  0.57           N  
ATOM    899  CD2 HIS A  60      14.789  18.878  13.098  1.00  0.57           C  
ATOM    900  CE1 HIS A  60      14.839  19.573  15.178  1.00  0.57           C  
ATOM    901  NE2 HIS A  60      14.600  19.948  13.942  1.00  0.57           N  
ATOM    902  H   HIS A  60      18.199  16.904  15.084  1.00  0.57           H  
ATOM    903  HA  HIS A  60      17.007  14.983  13.240  1.00  0.57           H  
ATOM    904 1HB  HIS A  60      15.037  16.221  12.527  1.00  0.57           H  
ATOM    905 2HB  HIS A  60      14.914  15.783  14.200  1.00  0.57           H  
ATOM    906  HD2 HIS A  60      14.664  18.873  12.012  1.00  0.57           H  
ATOM    907  HE1 HIS A  60      14.772  20.209  16.060  1.00  0.57           H  
ATOM    908  HE2 HIS A  60      14.321  20.877  13.656  1.00  0.57           H  
ATOM    909  N   VAL A  61      17.269  16.511  11.163  1.00  0.57           N  
ATOM    910  CA  VAL A  61      17.678  17.350  10.030  1.00  0.57           C  
ATOM    911  C   VAL A  61      16.416  17.835   9.297  1.00  0.57           C  
ATOM    912  O   VAL A  61      15.499  17.045   9.070  1.00  0.57           O  
ATOM    913  CB  VAL A  61      18.507  16.519   9.033  1.00  0.57           C  
ATOM    914  CG1 VAL A  61      19.762  15.920   9.698  1.00  0.57           C  
ATOM    915  CG2 VAL A  61      17.646  15.425   8.488  1.00  0.57           C  
ATOM    916  H   VAL A  61      16.687  15.683  11.020  1.00  0.57           H  
ATOM    917  HA  VAL A  61      18.244  18.208  10.384  1.00  0.57           H  
ATOM    918  HB  VAL A  61      18.845  17.163   8.233  1.00  0.57           H  
ATOM    919 1HG1 VAL A  61      20.326  15.345   8.967  1.00  0.57           H  
ATOM    920 2HG1 VAL A  61      20.373  16.692  10.075  1.00  0.57           H  
ATOM    921 3HG1 VAL A  61      19.468  15.261  10.517  1.00  0.57           H  
ATOM    922 1HG2 VAL A  61      18.212  14.833   7.769  1.00  0.57           H  
ATOM    923 2HG2 VAL A  61      17.341  14.801   9.324  1.00  0.57           H  
ATOM    924 3HG2 VAL A  61      16.770  15.851   7.998  1.00  0.57           H  
ATOM    925  N   ALA A  62      16.395  19.087   8.826  1.00  0.58           N  
ATOM    926  CA  ALA A  62      15.221  19.601   8.096  1.00  0.58           C  
ATOM    927  C   ALA A  62      15.567  20.077   6.692  1.00  0.58           C  
ATOM    928  O   ALA A  62      16.673  20.541   6.443  1.00  0.58           O  
ATOM    929  CB  ALA A  62      14.580  20.740   8.863  1.00  0.58           C  
ATOM    930  H   ALA A  62      17.153  19.727   9.051  1.00  0.58           H  
ATOM    931  HA  ALA A  62      14.502  18.798   8.003  1.00  0.58           H  
ATOM    932 1HB  ALA A  62      13.697  21.071   8.322  1.00  0.58           H  
ATOM    933 2HB  ALA A  62      14.290  20.401   9.857  1.00  0.58           H  
ATOM    934 3HB  ALA A  62      15.285  21.543   8.941  1.00  0.58           H  
ATOM    935  N   PHE A  63      14.600  19.960   5.781  1.00  0.59           N  
ATOM    936  CA  PHE A  63      14.744  20.329   4.368  1.00  0.59           C  
ATOM    937  C   PHE A  63      13.400  20.722   3.727  1.00  0.59           C  
ATOM    938  O   PHE A  63      12.347  20.525   4.326  1.00  0.59           O  
ATOM    939  CB  PHE A  63      15.394  19.146   3.646  1.00  0.59           C  
ATOM    940  CG  PHE A  63      14.606  17.870   3.677  1.00  0.59           C  
ATOM    941  CD1 PHE A  63      13.815  17.517   2.629  1.00  0.59           C  
ATOM    942  CD2 PHE A  63      14.645  17.039   4.782  1.00  0.59           C  
ATOM    943  CE1 PHE A  63      13.079  16.358   2.641  1.00  0.59           C  
ATOM    944  CE2 PHE A  63      13.907  15.887   4.813  1.00  0.59           C  
ATOM    945  CZ  PHE A  63      13.123  15.534   3.743  1.00  0.59           C  
ATOM    946  H   PHE A  63      13.717  19.553   6.085  1.00  0.59           H  
ATOM    947  HA  PHE A  63      15.419  21.185   4.303  1.00  0.59           H  
ATOM    948 1HB  PHE A  63      15.559  19.415   2.606  1.00  0.59           H  
ATOM    949 2HB  PHE A  63      16.359  18.957   4.076  1.00  0.59           H  
ATOM    950  HD1 PHE A  63      13.795  18.168   1.777  1.00  0.59           H  
ATOM    951  HD2 PHE A  63      15.263  17.309   5.639  1.00  0.59           H  
ATOM    952  HE1 PHE A  63      12.468  16.100   1.778  1.00  0.59           H  
ATOM    953  HE2 PHE A  63      13.942  15.266   5.676  1.00  0.59           H  
ATOM    954  HZ  PHE A  63      12.542  14.614   3.772  1.00  0.59           H  
ATOM    955  N   GLY A  64      13.408  21.293   2.513  1.00  0.62           N  
ATOM    956  CA  GLY A  64      12.143  21.627   1.856  1.00  0.62           C  
ATOM    957  C   GLY A  64      11.790  23.089   1.777  1.00  0.62           C  
ATOM    958  O   GLY A  64      10.873  23.455   1.036  1.00  0.62           O  
ATOM    959  H   GLY A  64      14.262  21.487   2.002  1.00  0.62           H  
ATOM    960 1HA  GLY A  64      12.179  21.263   0.837  1.00  0.62           H  
ATOM    961 2HA  GLY A  64      11.334  21.107   2.348  1.00  0.62           H  
ATOM    962  N   ASP A  65      12.524  23.955   2.463  1.00  0.65           N  
ATOM    963  CA  ASP A  65      12.203  25.373   2.345  1.00  0.65           C  
ATOM    964  C   ASP A  65      12.781  26.007   1.100  1.00  0.65           C  
ATOM    965  O   ASP A  65      13.528  26.978   1.158  1.00  0.65           O  
ATOM    966  CB  ASP A  65      12.671  26.149   3.558  1.00  0.65           C  
ATOM    967  CG  ASP A  65      12.335  27.555   3.391  1.00  0.65           C  
ATOM    968  OD1 ASP A  65      11.632  27.871   2.455  1.00  0.65           O  
ATOM    969  OD2 ASP A  65      12.798  28.358   4.159  1.00  0.65           O  
ATOM    970  H   ASP A  65      13.278  23.632   3.053  1.00  0.65           H  
ATOM    971  HA  ASP A  65      11.117  25.470   2.294  1.00  0.65           H  
ATOM    972 1HB  ASP A  65      12.200  25.770   4.460  1.00  0.65           H  
ATOM    973 2HB  ASP A  65      13.748  26.040   3.672  1.00  0.65           H  
ATOM    974  N   PHE A  66      12.303  25.542  -0.035  1.00  0.68           N  
ATOM    975  CA  PHE A  66      12.757  25.967  -1.337  1.00  0.68           C  
ATOM    976  C   PHE A  66      12.636  27.482  -1.500  1.00  0.68           C  
ATOM    977  O   PHE A  66      13.510  28.131  -2.075  1.00  0.68           O  
ATOM    978  CB  PHE A  66      11.942  25.252  -2.401  1.00  0.68           C  
ATOM    979  CG  PHE A  66      12.401  25.483  -3.804  1.00  0.68           C  
ATOM    980  CD1 PHE A  66      13.396  24.666  -4.345  1.00  0.68           C  
ATOM    981  CD2 PHE A  66      11.875  26.504  -4.587  1.00  0.68           C  
ATOM    982  CE1 PHE A  66      13.839  24.855  -5.632  1.00  0.68           C  
ATOM    983  CE2 PHE A  66      12.319  26.696  -5.880  1.00  0.68           C  
ATOM    984  CZ  PHE A  66      13.301  25.870  -6.404  1.00  0.68           C  
ATOM    985  H   PHE A  66      11.629  24.785   0.036  1.00  0.68           H  
ATOM    986  HA  PHE A  66      13.807  25.689  -1.445  1.00  0.68           H  
ATOM    987 1HB  PHE A  66      11.960  24.173  -2.212  1.00  0.68           H  
ATOM    988 2HB  PHE A  66      10.911  25.570  -2.325  1.00  0.68           H  
ATOM    989  HD1 PHE A  66      13.819  23.857  -3.739  1.00  0.68           H  
ATOM    990  HD2 PHE A  66      11.105  27.160  -4.172  1.00  0.68           H  
ATOM    991  HE1 PHE A  66      14.615  24.199  -6.040  1.00  0.68           H  
ATOM    992  HE2 PHE A  66      11.900  27.498  -6.488  1.00  0.68           H  
ATOM    993  HZ  PHE A  66      13.654  26.020  -7.424  1.00  0.68           H  
ATOM    994  N   GLU A  67      11.495  28.025  -1.063  1.00  0.71           N  
ATOM    995  CA  GLU A  67      11.178  29.434  -1.249  1.00  0.71           C  
ATOM    996  C   GLU A  67      12.063  30.425  -0.462  1.00  0.71           C  
ATOM    997  O   GLU A  67      12.460  31.448  -1.028  1.00  0.71           O  
ATOM    998  CB  GLU A  67       9.716  29.667  -0.825  1.00  0.71           C  
ATOM    999  CG  GLU A  67       8.603  29.017  -1.715  1.00  0.71           C  
ATOM   1000  CD  GLU A  67       8.479  29.589  -3.118  1.00  0.71           C  
ATOM   1001  OE1 GLU A  67       8.430  30.784  -3.249  1.00  0.71           O  
ATOM   1002  OE2 GLU A  67       8.363  28.821  -4.046  1.00  0.71           O  
ATOM   1003  H   GLU A  67      10.850  27.434  -0.565  1.00  0.71           H  
ATOM   1004  HA  GLU A  67      11.284  29.661  -2.309  1.00  0.71           H  
ATOM   1005 1HB  GLU A  67       9.587  29.293   0.190  1.00  0.71           H  
ATOM   1006 2HB  GLU A  67       9.526  30.740  -0.792  1.00  0.71           H  
ATOM   1007 1HG  GLU A  67       8.813  27.949  -1.796  1.00  0.71           H  
ATOM   1008 2HG  GLU A  67       7.644  29.123  -1.205  1.00  0.71           H  
ATOM   1009  N   ASN A  68      12.399  30.139   0.816  1.00  0.72           N  
ATOM   1010  CA  ASN A  68      13.224  31.091   1.579  1.00  0.72           C  
ATOM   1011  C   ASN A  68      14.577  30.535   2.064  1.00  0.72           C  
ATOM   1012  O   ASN A  68      15.502  31.305   2.333  1.00  0.72           O  
ATOM   1013  CB  ASN A  68      12.466  31.680   2.776  1.00  0.72           C  
ATOM   1014  CG  ASN A  68      11.231  32.530   2.398  1.00  0.72           C  
ATOM   1015  OD1 ASN A  68      11.139  33.047   1.280  1.00  0.72           O  
ATOM   1016  ND2 ASN A  68      10.323  32.745   3.335  1.00  0.72           N  
ATOM   1017  H   ASN A  68      12.069  29.284   1.283  1.00  0.72           H  
ATOM   1018  HA  ASN A  68      13.466  31.922   0.919  1.00  0.72           H  
ATOM   1019 1HB  ASN A  68      12.133  30.857   3.425  1.00  0.72           H  
ATOM   1020 2HB  ASN A  68      13.145  32.292   3.370  1.00  0.72           H  
ATOM   1021 1HD2 ASN A  68       9.531  33.319   3.135  1.00  0.72           H  
ATOM   1022 2HD2 ASN A  68      10.453  32.389   4.281  1.00  0.72           H  
ATOM   1023  N   LEU A  69      14.691  29.214   2.191  1.00  0.73           N  
ATOM   1024  CA  LEU A  69      15.859  28.536   2.754  1.00  0.73           C  
ATOM   1025  C   LEU A  69      16.237  28.980   4.171  1.00  0.73           C  
ATOM   1026  O   LEU A  69      17.424  29.087   4.494  1.00  0.73           O  
ATOM   1027  CB  LEU A  69      17.056  28.672   1.808  1.00  0.73           C  
ATOM   1028  CG  LEU A  69      16.850  28.032   0.441  1.00  0.73           C  
ATOM   1029  CD1 LEU A  69      18.051  28.321  -0.441  1.00  0.73           C  
ATOM   1030  CD2 LEU A  69      16.671  26.518   0.645  1.00  0.73           C  
ATOM   1031  H   LEU A  69      13.916  28.614   1.918  1.00  0.73           H  
ATOM   1032  HA  LEU A  69      15.613  27.477   2.806  1.00  0.73           H  
ATOM   1033 1HB  LEU A  69      17.289  29.721   1.662  1.00  0.73           H  
ATOM   1034 2HB  LEU A  69      17.916  28.190   2.271  1.00  0.73           H  
ATOM   1035  HG  LEU A  69      15.951  28.445  -0.037  1.00  0.73           H  
ATOM   1036 1HD1 LEU A  69      17.905  27.853  -1.416  1.00  0.73           H  
ATOM   1037 2HD1 LEU A  69      18.158  29.398  -0.567  1.00  0.73           H  
ATOM   1038 3HD1 LEU A  69      18.948  27.920   0.025  1.00  0.73           H  
ATOM   1039 1HD2 LEU A  69      16.515  26.036  -0.320  1.00  0.73           H  
ATOM   1040 2HD2 LEU A  69      17.550  26.121   1.117  1.00  0.73           H  
ATOM   1041 3HD2 LEU A  69      15.820  26.334   1.282  1.00  0.73           H  
ATOM   1042  N   ASP A  70      15.235  29.230   5.020  1.00  0.72           N  
ATOM   1043  CA  ASP A  70      15.491  29.612   6.404  1.00  0.72           C  
ATOM   1044  C   ASP A  70      14.439  29.037   7.349  1.00  0.72           C  
ATOM   1045  O   ASP A  70      14.476  29.272   8.558  1.00  0.72           O  
ATOM   1046  CB  ASP A  70      15.568  31.136   6.532  1.00  0.72           C  
ATOM   1047  CG  ASP A  70      14.268  31.900   6.224  1.00  0.72           C  
ATOM   1048  OD1 ASP A  70      13.192  31.321   6.151  1.00  0.72           O  
ATOM   1049  OD2 ASP A  70      14.375  33.091   6.048  1.00  0.72           O  
ATOM   1050  H   ASP A  70      14.280  29.098   4.694  1.00  0.72           H  
ATOM   1051  HA  ASP A  70      16.457  29.204   6.698  1.00  0.72           H  
ATOM   1052 1HB  ASP A  70      15.882  31.391   7.543  1.00  0.72           H  
ATOM   1053 2HB  ASP A  70      16.343  31.503   5.854  1.00  0.72           H  
ATOM   1054  N   GLY A  71      13.546  28.222   6.799  1.00  0.70           N  
ATOM   1055  CA  GLY A  71      12.508  27.550   7.570  1.00  0.70           C  
ATOM   1056  C   GLY A  71      11.154  28.248   7.604  1.00  0.70           C  
ATOM   1057  O   GLY A  71      10.188  27.672   8.122  1.00  0.70           O  
ATOM   1058  H   GLY A  71      13.542  28.114   5.784  1.00  0.70           H  
ATOM   1059 1HA  GLY A  71      12.360  26.563   7.140  1.00  0.70           H  
ATOM   1060 2HA  GLY A  71      12.861  27.403   8.588  1.00  0.70           H  
ATOM   1061  N   THR A  72      11.071  29.464   7.077  1.00  0.68           N  
ATOM   1062  CA  THR A  72       9.799  30.173   7.049  1.00  0.68           C  
ATOM   1063  C   THR A  72       9.189  30.037   5.663  1.00  0.68           C  
ATOM   1064  O   THR A  72       9.797  29.459   4.773  1.00  0.68           O  
ATOM   1065  CB  THR A  72       9.969  31.651   7.414  1.00  0.68           C  
ATOM   1066  OG1 THR A  72      10.712  32.347   6.389  1.00  0.68           O  
ATOM   1067  CG2 THR A  72      10.737  31.747   8.733  1.00  0.68           C  
ATOM   1068  H   THR A  72      11.907  29.926   6.684  1.00  0.68           H  
ATOM   1069  HA  THR A  72       9.118  29.717   7.766  1.00  0.68           H  
ATOM   1070  HB  THR A  72       8.994  32.116   7.527  1.00  0.68           H  
ATOM   1071  HG1 THR A  72      11.624  31.973   6.318  1.00  0.68           H  
ATOM   1072 1HG2 THR A  72      10.863  32.793   9.006  1.00  0.68           H  
ATOM   1073 2HG2 THR A  72      10.185  31.229   9.516  1.00  0.68           H  
ATOM   1074 3HG2 THR A  72      11.722  31.283   8.610  1.00  0.68           H  
ATOM   1075  N   GLY A  73       7.972  30.525   5.474  1.00  0.65           N  
ATOM   1076  CA  GLY A  73       7.350  30.449   4.154  1.00  0.65           C  
ATOM   1077  C   GLY A  73       7.242  29.003   3.670  1.00  0.65           C  
ATOM   1078  O   GLY A  73       6.856  28.112   4.430  1.00  0.65           O  
ATOM   1079  H   GLY A  73       7.494  30.982   6.234  1.00  0.65           H  
ATOM   1080 1HA  GLY A  73       6.358  30.899   4.190  1.00  0.65           H  
ATOM   1081 2HA  GLY A  73       7.939  31.026   3.442  1.00  0.65           H  
ATOM   1082  N   GLY A  74       7.614  28.762   2.417  1.00  0.63           N  
ATOM   1083  CA  GLY A  74       7.511  27.428   1.829  1.00  0.63           C  
ATOM   1084  C   GLY A  74       6.085  27.274   1.347  1.00  0.63           C  
ATOM   1085  O   GLY A  74       5.282  28.189   1.537  1.00  0.63           O  
ATOM   1086  H   GLY A  74       7.960  29.524   1.851  1.00  0.63           H  
ATOM   1087 1HA  GLY A  74       8.208  27.323   0.998  1.00  0.63           H  
ATOM   1088 2HA  GLY A  74       7.744  26.659   2.558  1.00  0.63           H  
ATOM   1089  N   ARG A  75       5.758  26.162   0.706  1.00  0.61           N  
ATOM   1090  CA  ARG A  75       4.382  26.020   0.216  1.00  0.61           C  
ATOM   1091  C   ARG A  75       4.117  24.601  -0.184  1.00  0.61           C  
ATOM   1092  O   ARG A  75       5.058  23.849  -0.357  1.00  0.61           O  
ATOM   1093  CB  ARG A  75       4.130  26.975  -0.949  1.00  0.61           C  
ATOM   1094  CG  ARG A  75       4.981  26.775  -2.183  1.00  0.61           C  
ATOM   1095  CD  ARG A  75       4.715  27.849  -3.168  1.00  0.61           C  
ATOM   1096  NE  ARG A  75       5.563  27.777  -4.351  1.00  0.61           N  
ATOM   1097  CZ  ARG A  75       5.265  27.105  -5.474  1.00  0.61           C  
ATOM   1098  NH1 ARG A  75       4.134  26.436  -5.570  1.00  0.61           N  
ATOM   1099  NH2 ARG A  75       6.111  27.136  -6.485  1.00  0.61           N  
ATOM   1100  H   ARG A  75       6.447  25.408   0.585  1.00  0.61           H  
ATOM   1101  HA  ARG A  75       3.698  26.285   1.022  1.00  0.61           H  
ATOM   1102 1HB  ARG A  75       3.096  26.846  -1.272  1.00  0.61           H  
ATOM   1103 2HB  ARG A  75       4.231  28.009  -0.639  1.00  0.61           H  
ATOM   1104 1HG  ARG A  75       6.031  26.817  -1.913  1.00  0.61           H  
ATOM   1105 2HG  ARG A  75       4.744  25.812  -2.639  1.00  0.61           H  
ATOM   1106 1HD  ARG A  75       3.676  27.788  -3.489  1.00  0.61           H  
ATOM   1107 2HD  ARG A  75       4.889  28.814  -2.691  1.00  0.61           H  
ATOM   1108  HE  ARG A  75       6.472  28.265  -4.317  1.00  0.61           H  
ATOM   1109 1HH1 ARG A  75       3.489  26.426  -4.790  1.00  0.61           H  
ATOM   1110 2HH1 ARG A  75       3.912  25.935  -6.416  1.00  0.61           H  
ATOM   1111 1HH2 ARG A  75       6.977  27.660  -6.393  1.00  0.61           H  
ATOM   1112 2HH2 ARG A  75       5.897  26.655  -7.344  1.00  0.61           H  
ATOM   1113  N   SER A  76       2.868  24.202  -0.323  1.00  0.61           N  
ATOM   1114  CA  SER A  76       2.617  22.857  -0.834  1.00  0.61           C  
ATOM   1115  C   SER A  76       2.193  22.879  -2.292  1.00  0.61           C  
ATOM   1116  O   SER A  76       1.985  23.935  -2.890  1.00  0.61           O  
ATOM   1117  CB  SER A  76       1.571  22.133  -0.012  1.00  0.61           C  
ATOM   1118  OG  SER A  76       0.284  22.635  -0.235  1.00  0.61           O  
ATOM   1119  H   SER A  76       2.080  24.823  -0.090  1.00  0.61           H  
ATOM   1120  HA  SER A  76       3.541  22.281  -0.768  1.00  0.61           H  
ATOM   1121 1HB  SER A  76       1.591  21.077  -0.236  1.00  0.61           H  
ATOM   1122 2HB  SER A  76       1.823  22.252   1.035  1.00  0.61           H  
ATOM   1123  HG  SER A  76       0.301  23.550   0.105  1.00  0.61           H  
ATOM   1124  N   ILE A  77       2.076  21.692  -2.863  1.00  0.60           N  
ATOM   1125  CA  ILE A  77       1.550  21.500  -4.206  1.00  0.60           C  
ATOM   1126  C   ILE A  77       0.074  21.825  -4.293  1.00  0.60           C  
ATOM   1127  O   ILE A  77      -0.409  22.380  -5.280  1.00  0.60           O  
ATOM   1128  CB  ILE A  77       1.783  20.066  -4.653  1.00  0.60           C  
ATOM   1129  CG1 ILE A  77       3.258  19.893  -4.848  1.00  0.60           C  
ATOM   1130  CG2 ILE A  77       0.949  19.724  -5.864  1.00  0.60           C  
ATOM   1131  CD1 ILE A  77       3.656  18.529  -4.999  1.00  0.60           C  
ATOM   1132  H   ILE A  77       2.312  20.857  -2.325  1.00  0.60           H  
ATOM   1133  HA  ILE A  77       2.085  22.166  -4.881  1.00  0.60           H  
ATOM   1134  HB  ILE A  77       1.480  19.395  -3.867  1.00  0.60           H  
ATOM   1135 1HG1 ILE A  77       3.554  20.436  -5.744  1.00  0.60           H  
ATOM   1136 2HG1 ILE A  77       3.782  20.314  -3.998  1.00  0.60           H  
ATOM   1137 1HG2 ILE A  77       1.122  18.688  -6.134  1.00  0.60           H  
ATOM   1138 2HG2 ILE A  77      -0.105  19.857  -5.629  1.00  0.60           H  
ATOM   1139 3HG2 ILE A  77       1.220  20.375  -6.696  1.00  0.60           H  
ATOM   1140 1HD1 ILE A  77       4.728  18.477  -5.155  1.00  0.60           H  
ATOM   1141 2HD1 ILE A  77       3.392  17.976  -4.106  1.00  0.60           H  
ATOM   1142 3HD1 ILE A  77       3.148  18.114  -5.842  1.00  0.60           H  
ATOM   1143  N   TYR A  78      -0.646  21.398  -3.270  1.00  0.60           N  
ATOM   1144  CA  TYR A  78      -2.086  21.519  -3.203  1.00  0.60           C  
ATOM   1145  C   TYR A  78      -2.577  22.924  -2.839  1.00  0.60           C  
ATOM   1146  O   TYR A  78      -3.681  23.318  -3.222  1.00  0.60           O  
ATOM   1147  CB  TYR A  78      -2.572  20.466  -2.225  1.00  0.60           C  
ATOM   1148  CG  TYR A  78      -2.250  19.096  -2.769  1.00  0.60           C  
ATOM   1149  CD1 TYR A  78      -1.283  18.288  -2.159  1.00  0.60           C  
ATOM   1150  CD2 TYR A  78      -2.882  18.668  -3.914  1.00  0.60           C  
ATOM   1151  CE1 TYR A  78      -0.984  17.050  -2.708  1.00  0.60           C  
ATOM   1152  CE2 TYR A  78      -2.578  17.446  -4.456  1.00  0.60           C  
ATOM   1153  CZ  TYR A  78      -1.639  16.638  -3.861  1.00  0.60           C  
ATOM   1154  OH  TYR A  78      -1.350  15.422  -4.418  1.00  0.60           O  
ATOM   1155  H   TYR A  78      -0.158  20.968  -2.498  1.00  0.60           H  
ATOM   1156  HA  TYR A  78      -2.487  21.283  -4.189  1.00  0.60           H  
ATOM   1157 1HB  TYR A  78      -2.077  20.591  -1.257  1.00  0.60           H  
ATOM   1158 2HB  TYR A  78      -3.646  20.549  -2.081  1.00  0.60           H  
ATOM   1159  HD1 TYR A  78      -0.768  18.627  -1.256  1.00  0.60           H  
ATOM   1160  HD2 TYR A  78      -3.625  19.306  -4.395  1.00  0.60           H  
ATOM   1161  HE1 TYR A  78      -0.241  16.404  -2.247  1.00  0.60           H  
ATOM   1162  HE2 TYR A  78      -3.084  17.116  -5.363  1.00  0.60           H  
ATOM   1163  HH  TYR A  78      -0.866  14.882  -3.771  1.00  0.60           H  
ATOM   1164  N   GLY A  79      -1.760  23.687  -2.122  1.00  0.60           N  
ATOM   1165  CA  GLY A  79      -2.129  25.044  -1.720  1.00  0.60           C  
ATOM   1166  C   GLY A  79      -1.013  25.639  -0.887  1.00  0.60           C  
ATOM   1167  O   GLY A  79      -0.029  24.957  -0.604  1.00  0.60           O  
ATOM   1168  H   GLY A  79      -0.875  23.305  -1.797  1.00  0.60           H  
ATOM   1169 1HA  GLY A  79      -2.302  25.657  -2.605  1.00  0.60           H  
ATOM   1170 2HA  GLY A  79      -3.054  25.021  -1.144  1.00  0.60           H  
ATOM   1171  N   ASP A  80      -1.143  26.884  -0.445  1.00  0.61           N  
ATOM   1172  CA  ASP A  80      -0.031  27.396   0.340  1.00  0.61           C  
ATOM   1173  C   ASP A  80       0.223  26.496   1.543  1.00  0.61           C  
ATOM   1174  O   ASP A  80       1.342  26.010   1.725  1.00  0.61           O  
ATOM   1175  CB  ASP A  80      -0.302  28.819   0.815  1.00  0.61           C  
ATOM   1176  CG  ASP A  80      -0.253  29.832  -0.317  1.00  0.61           C  
ATOM   1177  OD1 ASP A  80       0.222  29.492  -1.380  1.00  0.61           O  
ATOM   1178  OD2 ASP A  80      -0.695  30.936  -0.114  1.00  0.61           O  
ATOM   1179  H   ASP A  80      -1.955  27.446  -0.660  1.00  0.61           H  
ATOM   1180  HA  ASP A  80       0.864  27.401  -0.281  1.00  0.61           H  
ATOM   1181 1HB  ASP A  80      -1.280  28.868   1.293  1.00  0.61           H  
ATOM   1182 2HB  ASP A  80       0.441  29.094   1.566  1.00  0.61           H  
ATOM   1183  N   THR A  81      -0.845  26.171   2.281  1.00  0.61           N  
ATOM   1184  CA  THR A  81      -0.718  25.295   3.435  1.00  0.61           C  
ATOM   1185  C   THR A  81      -1.806  24.234   3.432  1.00  0.61           C  
ATOM   1186  O   THR A  81      -2.844  24.407   2.787  1.00  0.61           O  
ATOM   1187  CB  THR A  81      -0.858  26.072   4.749  1.00  0.61           C  
ATOM   1188  OG1 THR A  81      -2.208  26.525   4.897  1.00  0.61           O  
ATOM   1189  CG2 THR A  81       0.035  27.277   4.755  1.00  0.61           C  
ATOM   1190  H   THR A  81      -1.742  26.569   2.053  1.00  0.61           H  
ATOM   1191  HA  THR A  81       0.249  24.802   3.396  1.00  0.61           H  
ATOM   1192  HB  THR A  81      -0.607  25.405   5.566  1.00  0.61           H  
ATOM   1193  HG1 THR A  81      -2.782  25.756   5.000  1.00  0.61           H  
ATOM   1194 1HG2 THR A  81      -0.076  27.809   5.696  1.00  0.61           H  
ATOM   1195 2HG2 THR A  81       1.034  26.963   4.639  1.00  0.61           H  
ATOM   1196 3HG2 THR A  81      -0.232  27.940   3.941  1.00  0.61           H  
ATOM   1197  N   PHE A  82      -1.619  23.185   4.226  1.00  0.62           N  
ATOM   1198  CA  PHE A  82      -2.674  22.190   4.376  1.00  0.62           C  
ATOM   1199  C   PHE A  82      -2.795  21.658   5.829  1.00  0.62           C  
ATOM   1200  O   PHE A  82      -1.865  21.819   6.620  1.00  0.62           O  
ATOM   1201  CB  PHE A  82      -2.484  21.090   3.310  1.00  0.62           C  
ATOM   1202  CG  PHE A  82      -1.276  20.253   3.381  1.00  0.62           C  
ATOM   1203  CD1 PHE A  82      -1.271  19.042   4.049  1.00  0.62           C  
ATOM   1204  CD2 PHE A  82      -0.131  20.667   2.747  1.00  0.62           C  
ATOM   1205  CE1 PHE A  82      -0.132  18.267   4.051  1.00  0.62           C  
ATOM   1206  CE2 PHE A  82       1.002  19.900   2.756  1.00  0.62           C  
ATOM   1207  CZ  PHE A  82       1.003  18.709   3.391  1.00  0.62           C  
ATOM   1208  H   PHE A  82      -0.714  23.083   4.681  1.00  0.62           H  
ATOM   1209  HA  PHE A  82      -3.584  22.705   4.110  1.00  0.62           H  
ATOM   1210 1HB  PHE A  82      -3.322  20.427   3.301  1.00  0.62           H  
ATOM   1211 2HB  PHE A  82      -2.474  21.575   2.331  1.00  0.62           H  
ATOM   1212  HD1 PHE A  82      -2.177  18.698   4.564  1.00  0.62           H  
ATOM   1213  HD2 PHE A  82      -0.141  21.623   2.229  1.00  0.62           H  
ATOM   1214  HE1 PHE A  82      -0.135  17.319   4.569  1.00  0.62           H  
ATOM   1215  HE2 PHE A  82       1.902  20.238   2.252  1.00  0.62           H  
ATOM   1216  HZ  PHE A  82       1.900  18.126   3.373  1.00  0.62           H  
ATOM   1217  N   PRO A  83      -3.959  21.090   6.229  1.00  0.62           N  
ATOM   1218  CA  PRO A  83      -4.273  20.508   7.535  1.00  0.62           C  
ATOM   1219  C   PRO A  83      -3.413  19.342   8.014  1.00  0.62           C  
ATOM   1220  O   PRO A  83      -2.853  18.573   7.225  1.00  0.62           O  
ATOM   1221  CB  PRO A  83      -5.714  20.018   7.346  1.00  0.62           C  
ATOM   1222  CG  PRO A  83      -6.279  20.850   6.254  1.00  0.62           C  
ATOM   1223  CD  PRO A  83      -5.149  21.090   5.319  1.00  0.62           C  
ATOM   1224  HA  PRO A  83      -4.233  21.321   8.271  1.00  0.62           H  
ATOM   1225 1HB  PRO A  83      -5.708  18.944   7.107  1.00  0.62           H  
ATOM   1226 2HB  PRO A  83      -6.271  20.122   8.282  1.00  0.62           H  
ATOM   1227 1HG  PRO A  83      -7.125  20.330   5.781  1.00  0.62           H  
ATOM   1228 2HG  PRO A  83      -6.678  21.786   6.676  1.00  0.62           H  
ATOM   1229 1HD  PRO A  83      -5.103  20.276   4.596  1.00  0.62           H  
ATOM   1230 2HD  PRO A  83      -5.360  22.056   4.870  1.00  0.62           H  
ATOM   1231  N   ASP A  84      -3.363  19.166   9.337  1.00  0.63           N  
ATOM   1232  CA  ASP A  84      -2.621  18.041   9.910  1.00  0.63           C  
ATOM   1233  C   ASP A  84      -3.448  16.778   9.761  1.00  0.63           C  
ATOM   1234  O   ASP A  84      -4.182  16.361  10.655  1.00  0.63           O  
ATOM   1235  CB  ASP A  84      -2.288  18.259  11.377  1.00  0.63           C  
ATOM   1236  CG  ASP A  84      -1.247  19.296  11.621  1.00  0.63           C  
ATOM   1237  OD1 ASP A  84      -0.590  19.673  10.705  1.00  0.63           O  
ATOM   1238  OD2 ASP A  84      -1.097  19.702  12.728  1.00  0.63           O  
ATOM   1239  H   ASP A  84      -3.872  19.812   9.939  1.00  0.63           H  
ATOM   1240  HA  ASP A  84      -1.693  17.909   9.356  1.00  0.63           H  
ATOM   1241 1HB  ASP A  84      -3.193  18.549  11.916  1.00  0.63           H  
ATOM   1242 2HB  ASP A  84      -1.952  17.323  11.794  1.00  0.63           H  
ATOM   1243  N   GLU A  85      -3.276  16.177   8.604  1.00  0.64           N  
ATOM   1244  CA  GLU A  85      -4.049  15.060   8.088  1.00  0.64           C  
ATOM   1245  C   GLU A  85      -4.291  13.856   9.007  1.00  0.64           C  
ATOM   1246  O   GLU A  85      -5.418  13.364   9.073  1.00  0.64           O  
ATOM   1247  CB  GLU A  85      -3.329  14.606   6.821  1.00  0.64           C  
ATOM   1248  CG  GLU A  85      -3.983  13.531   6.023  1.00  0.64           C  
ATOM   1249  CD  GLU A  85      -3.239  13.314   4.753  1.00  0.64           C  
ATOM   1250  OE1 GLU A  85      -2.145  13.825   4.623  1.00  0.64           O  
ATOM   1251  OE2 GLU A  85      -3.756  12.679   3.878  1.00  0.64           O  
ATOM   1252  H   GLU A  85      -2.629  16.647   7.971  1.00  0.64           H  
ATOM   1253  HA  GLU A  85      -5.026  15.454   7.807  1.00  0.64           H  
ATOM   1254 1HB  GLU A  85      -3.192  15.467   6.163  1.00  0.64           H  
ATOM   1255 2HB  GLU A  85      -2.333  14.246   7.088  1.00  0.64           H  
ATOM   1256 1HG  GLU A  85      -3.987  12.603   6.600  1.00  0.64           H  
ATOM   1257 2HG  GLU A  85      -5.013  13.808   5.807  1.00  0.64           H  
ATOM   1258  N   ASN A  86      -3.263  13.359   9.687  1.00  0.64           N  
ATOM   1259  CA  ASN A  86      -3.447  12.180  10.537  1.00  0.64           C  
ATOM   1260  C   ASN A  86      -2.289  11.970  11.508  1.00  0.64           C  
ATOM   1261  O   ASN A  86      -1.185  11.641  11.089  1.00  0.64           O  
ATOM   1262  CB  ASN A  86      -3.680  10.923   9.704  1.00  0.64           C  
ATOM   1263  CG  ASN A  86      -4.018   9.733  10.511  1.00  0.64           C  
ATOM   1264  OD1 ASN A  86      -4.062   9.822  11.744  1.00  0.64           O  
ATOM   1265  ND2 ASN A  86      -4.234   8.614   9.848  1.00  0.64           N  
ATOM   1266  H   ASN A  86      -2.361  13.803   9.617  1.00  0.64           H  
ATOM   1267  HA  ASN A  86      -4.338  12.344  11.144  1.00  0.64           H  
ATOM   1268 1HB  ASN A  86      -4.467  11.078   8.970  1.00  0.64           H  
ATOM   1269 2HB  ASN A  86      -2.795  10.683   9.164  1.00  0.64           H  
ATOM   1270 1HD2 ASN A  86      -4.422   7.730  10.338  1.00  0.64           H  
ATOM   1271 2HD2 ASN A  86      -4.150   8.612   8.827  1.00  0.64           H  
ATOM   1272  N   PHE A  87      -2.547  12.086  12.810  1.00  0.63           N  
ATOM   1273  CA  PHE A  87      -1.488  11.946  13.817  1.00  0.63           C  
ATOM   1274  C   PHE A  87      -1.328  10.508  14.340  1.00  0.63           C  
ATOM   1275  O   PHE A  87      -0.725  10.287  15.398  1.00  0.63           O  
ATOM   1276  CB  PHE A  87      -1.737  12.847  15.023  1.00  0.63           C  
ATOM   1277  CG  PHE A  87      -1.548  14.302  14.807  1.00  0.63           C  
ATOM   1278  CD1 PHE A  87      -2.631  15.152  14.721  1.00  0.63           C  
ATOM   1279  CD2 PHE A  87      -0.277  14.835  14.712  1.00  0.63           C  
ATOM   1280  CE1 PHE A  87      -2.440  16.502  14.563  1.00  0.63           C  
ATOM   1281  CE2 PHE A  87      -0.102  16.178  14.550  1.00  0.63           C  
ATOM   1282  CZ  PHE A  87      -1.171  17.005  14.485  1.00  0.63           C  
ATOM   1283  H   PHE A  87      -3.487  12.317  13.102  1.00  0.63           H  
ATOM   1284  HA  PHE A  87      -0.544  12.245  13.358  1.00  0.63           H  
ATOM   1285 1HB  PHE A  87      -2.756  12.690  15.377  1.00  0.63           H  
ATOM   1286 2HB  PHE A  87      -1.070  12.544  15.829  1.00  0.63           H  
ATOM   1287  HD1 PHE A  87      -3.641  14.748  14.793  1.00  0.63           H  
ATOM   1288  HD2 PHE A  87       0.594  14.176  14.774  1.00  0.63           H  
ATOM   1289  HE1 PHE A  87      -3.294  17.177  14.504  1.00  0.63           H  
ATOM   1290  HE2 PHE A  87       0.884  16.594  14.483  1.00  0.63           H  
ATOM   1291  HZ  PHE A  87      -1.014  18.076  14.368  1.00  0.63           H  
ATOM   1292  N   GLU A  88      -1.862   9.538  13.591  1.00  0.62           N  
ATOM   1293  CA  GLU A  88      -1.750   8.111  13.899  1.00  0.62           C  
ATOM   1294  C   GLU A  88      -0.301   7.638  14.084  1.00  0.62           C  
ATOM   1295  O   GLU A  88      -0.013   6.852  14.992  1.00  0.62           O  
ATOM   1296  CB  GLU A  88      -2.423   7.313  12.775  1.00  0.62           C  
ATOM   1297  CG  GLU A  88      -2.403   5.814  12.914  1.00  0.62           C  
ATOM   1298  CD  GLU A  88      -3.248   5.098  11.846  1.00  0.62           C  
ATOM   1299  OE1 GLU A  88      -3.903   5.750  11.040  1.00  0.62           O  
ATOM   1300  OE2 GLU A  88      -3.234   3.888  11.849  1.00  0.62           O  
ATOM   1301  H   GLU A  88      -2.401   9.800  12.771  1.00  0.62           H  
ATOM   1302  HA  GLU A  88      -2.290   7.922  14.826  1.00  0.62           H  
ATOM   1303 1HB  GLU A  88      -3.468   7.592  12.723  1.00  0.62           H  
ATOM   1304 2HB  GLU A  88      -1.965   7.574  11.827  1.00  0.62           H  
ATOM   1305 1HG  GLU A  88      -1.369   5.473  12.829  1.00  0.62           H  
ATOM   1306 2HG  GLU A  88      -2.767   5.545  13.903  1.00  0.62           H  
ATOM   1307  N   LEU A  89       0.606   8.125  13.246  1.00  0.60           N  
ATOM   1308  CA  LEU A  89       2.017   7.751  13.312  1.00  0.60           C  
ATOM   1309  C   LEU A  89       2.753   8.643  14.319  1.00  0.60           C  
ATOM   1310  O   LEU A  89       2.500   9.846  14.386  1.00  0.60           O  
ATOM   1311  CB  LEU A  89       2.592   7.875  11.914  1.00  0.60           C  
ATOM   1312  CG  LEU A  89       1.996   6.970  10.898  1.00  0.60           C  
ATOM   1313  CD1 LEU A  89       2.448   7.398   9.539  1.00  0.60           C  
ATOM   1314  CD2 LEU A  89       2.432   5.552  11.149  1.00  0.60           C  
ATOM   1315  H   LEU A  89       0.303   8.776  12.534  1.00  0.60           H  
ATOM   1316  HA  LEU A  89       2.092   6.716  13.643  1.00  0.60           H  
ATOM   1317 1HB  LEU A  89       2.410   8.884  11.557  1.00  0.60           H  
ATOM   1318 2HB  LEU A  89       3.662   7.692  11.950  1.00  0.60           H  
ATOM   1319  HG  LEU A  89       0.940   7.024  10.966  1.00  0.60           H  
ATOM   1320 1HD1 LEU A  89       2.005   6.744   8.811  1.00  0.60           H  
ATOM   1321 2HD1 LEU A  89       2.122   8.416   9.349  1.00  0.60           H  
ATOM   1322 3HD1 LEU A  89       3.529   7.346   9.479  1.00  0.60           H  
ATOM   1323 1HD2 LEU A  89       1.989   4.897  10.398  1.00  0.60           H  
ATOM   1324 2HD2 LEU A  89       3.520   5.490  11.086  1.00  0.60           H  
ATOM   1325 3HD2 LEU A  89       2.105   5.241  12.141  1.00  0.60           H  
ATOM   1326  N   LYS A  90       3.655   8.049  15.105  1.00  0.58           N  
ATOM   1327  CA  LYS A  90       4.381   8.782  16.153  1.00  0.58           C  
ATOM   1328  C   LYS A  90       5.888   8.910  15.884  1.00  0.58           C  
ATOM   1329  O   LYS A  90       6.469   8.110  15.145  1.00  0.58           O  
ATOM   1330  CB  LYS A  90       4.140   8.086  17.495  1.00  0.58           C  
ATOM   1331  CG  LYS A  90       2.650   7.920  17.872  1.00  0.58           C  
ATOM   1332  CD  LYS A  90       1.961   9.250  18.129  1.00  0.58           C  
ATOM   1333  CE  LYS A  90       0.540   9.046  18.625  1.00  0.58           C  
ATOM   1334  NZ  LYS A  90      -0.352   8.532  17.556  1.00  0.58           N  
ATOM   1335  H   LYS A  90       3.824   7.060  14.992  1.00  0.58           H  
ATOM   1336  HA  LYS A  90       3.974   9.793  16.215  1.00  0.58           H  
ATOM   1337 1HB  LYS A  90       4.580   7.100  17.479  1.00  0.58           H  
ATOM   1338 2HB  LYS A  90       4.631   8.655  18.292  1.00  0.58           H  
ATOM   1339 1HG  LYS A  90       2.121   7.407  17.065  1.00  0.58           H  
ATOM   1340 2HG  LYS A  90       2.576   7.312  18.771  1.00  0.58           H  
ATOM   1341 1HD  LYS A  90       2.513   9.792  18.884  1.00  0.58           H  
ATOM   1342 2HD  LYS A  90       1.941   9.845  17.211  1.00  0.58           H  
ATOM   1343 1HE  LYS A  90       0.555   8.332  19.443  1.00  0.58           H  
ATOM   1344 2HE  LYS A  90       0.146   9.994  18.987  1.00  0.58           H  
ATOM   1345 1HZ  LYS A  90      -1.278   8.406  17.914  1.00  0.58           H  
ATOM   1346 2HZ  LYS A  90      -0.387   9.216  16.777  1.00  0.58           H  
ATOM   1347 3HZ  LYS A  90      -0.005   7.642  17.201  1.00  0.58           H  
ATOM   1348  N   HIS A  91       6.550   9.883  16.525  1.00  0.56           N  
ATOM   1349  CA  HIS A  91       7.999  10.078  16.348  1.00  0.56           C  
ATOM   1350  C   HIS A  91       8.788   9.117  17.236  1.00  0.56           C  
ATOM   1351  O   HIS A  91       9.530   9.524  18.142  1.00  0.56           O  
ATOM   1352  CB  HIS A  91       8.383  11.499  16.722  1.00  0.56           C  
ATOM   1353  CG  HIS A  91       7.754  12.551  15.900  1.00  0.56           C  
ATOM   1354  ND1 HIS A  91       6.463  12.960  16.118  1.00  0.56           N  
ATOM   1355  CD2 HIS A  91       8.224  13.305  14.887  1.00  0.56           C  
ATOM   1356  CE1 HIS A  91       6.154  13.912  15.272  1.00  0.56           C  
ATOM   1357  NE2 HIS A  91       7.205  14.148  14.505  1.00  0.56           N  
ATOM   1358  H   HIS A  91       6.040  10.519  17.157  1.00  0.56           H  
ATOM   1359  HA  HIS A  91       8.277   9.894  15.317  1.00  0.56           H  
ATOM   1360 1HB  HIS A  91       8.098  11.684  17.762  1.00  0.56           H  
ATOM   1361 2HB  HIS A  91       9.461  11.609  16.651  1.00  0.56           H  
ATOM   1362  HD1 HIS A  91       5.845  12.577  16.845  1.00  0.56           H  
ATOM   1363  HD2 HIS A  91       9.187  13.339  14.390  1.00  0.56           H  
ATOM   1364  HE1 HIS A  91       5.160  14.359  15.297  1.00  0.56           H  
ATOM   1365  N   THR A  92       8.682   7.835  16.917  1.00  0.55           N  
ATOM   1366  CA  THR A  92       9.223   6.773  17.757  1.00  0.55           C  
ATOM   1367  C   THR A  92      10.732   6.586  17.707  1.00  0.55           C  
ATOM   1368  O   THR A  92      11.290   5.892  18.557  1.00  0.55           O  
ATOM   1369  CB  THR A  92       8.582   5.425  17.393  1.00  0.55           C  
ATOM   1370  OG1 THR A  92       8.894   5.099  16.035  1.00  0.55           O  
ATOM   1371  CG2 THR A  92       7.084   5.497  17.551  1.00  0.55           C  
ATOM   1372  H   THR A  92       8.097   7.612  16.110  1.00  0.55           H  
ATOM   1373  HA  THR A  92       8.958   7.004  18.789  1.00  0.55           H  
ATOM   1374  HB  THR A  92       8.983   4.652  18.046  1.00  0.55           H  
ATOM   1375  HG1 THR A  92       9.825   5.288  15.875  1.00  0.55           H  
ATOM   1376 1HG2 THR A  92       6.642   4.537  17.290  1.00  0.55           H  
ATOM   1377 2HG2 THR A  92       6.836   5.745  18.582  1.00  0.55           H  
ATOM   1378 3HG2 THR A  92       6.701   6.260  16.892  1.00  0.55           H  
ATOM   1379  N   GLY A  93      11.410   7.162  16.729  1.00  0.54           N  
ATOM   1380  CA  GLY A  93      12.841   6.942  16.708  1.00  0.54           C  
ATOM   1381  C   GLY A  93      13.555   7.507  15.498  1.00  0.54           C  
ATOM   1382  O   GLY A  93      12.955   8.185  14.658  1.00  0.54           O  
ATOM   1383  H   GLY A  93      10.943   7.737  16.043  1.00  0.54           H  
ATOM   1384 1HA  GLY A  93      13.254   7.386  17.604  1.00  0.54           H  
ATOM   1385 2HA  GLY A  93      13.022   5.871  16.772  1.00  0.54           H  
ATOM   1386  N   PRO A  94      14.857   7.241  15.403  1.00  0.53           N  
ATOM   1387  CA  PRO A  94      15.728   7.691  14.359  1.00  0.53           C  
ATOM   1388  C   PRO A  94      15.163   7.253  13.038  1.00  0.53           C  
ATOM   1389  O   PRO A  94      14.699   6.121  12.894  1.00  0.53           O  
ATOM   1390  CB  PRO A  94      17.019   6.926  14.654  1.00  0.53           C  
ATOM   1391  CG  PRO A  94      16.967   6.644  16.136  1.00  0.53           C  
ATOM   1392  CD  PRO A  94      15.520   6.385  16.417  1.00  0.53           C  
ATOM   1393  HA  PRO A  94      15.850   8.780  14.407  1.00  0.53           H  
ATOM   1394 1HB  PRO A  94      17.059   6.014  14.042  1.00  0.53           H  
ATOM   1395 2HB  PRO A  94      17.887   7.535  14.370  1.00  0.53           H  
ATOM   1396 1HG  PRO A  94      17.606   5.782  16.373  1.00  0.53           H  
ATOM   1397 2HG  PRO A  94      17.362   7.485  16.704  1.00  0.53           H  
ATOM   1398 1HD  PRO A  94      15.281   5.325  16.250  1.00  0.53           H  
ATOM   1399 2HD  PRO A  94      15.309   6.705  17.436  1.00  0.53           H  
ATOM   1400  N   GLY A  95      15.223   8.128  12.073  1.00  0.53           N  
ATOM   1401  CA  GLY A  95      14.749   7.845  10.745  1.00  0.53           C  
ATOM   1402  C   GLY A  95      13.302   8.252  10.513  1.00  0.53           C  
ATOM   1403  O   GLY A  95      12.865   8.277   9.370  1.00  0.53           O  
ATOM   1404  H   GLY A  95      15.594   9.052  12.257  1.00  0.53           H  
ATOM   1405 1HA  GLY A  95      15.384   8.371  10.037  1.00  0.53           H  
ATOM   1406 2HA  GLY A  95      14.869   6.782  10.543  1.00  0.53           H  
ATOM   1407  N   VAL A  96      12.533   8.581  11.551  1.00  0.53           N  
ATOM   1408  CA  VAL A  96      11.147   8.964  11.262  1.00  0.53           C  
ATOM   1409  C   VAL A  96      11.079  10.254  10.451  1.00  0.53           C  
ATOM   1410  O   VAL A  96      11.724  11.247  10.783  1.00  0.53           O  
ATOM   1411  CB  VAL A  96      10.306   9.094  12.544  1.00  0.53           C  
ATOM   1412  CG1 VAL A  96       9.003   9.644  12.215  1.00  0.53           C  
ATOM   1413  CG2 VAL A  96      10.114   7.721  13.179  1.00  0.53           C  
ATOM   1414  H   VAL A  96      12.876   8.537  12.516  1.00  0.53           H  
ATOM   1415  HA  VAL A  96      10.692   8.170  10.667  1.00  0.53           H  
ATOM   1416  HB  VAL A  96      10.805   9.760  13.248  1.00  0.53           H  
ATOM   1417 1HG1 VAL A  96       8.397   9.721  13.101  1.00  0.53           H  
ATOM   1418 2HG1 VAL A  96       9.105  10.630  11.766  1.00  0.53           H  
ATOM   1419 3HG1 VAL A  96       8.548   8.957  11.513  1.00  0.53           H  
ATOM   1420 1HG2 VAL A  96       9.512   7.815  14.082  1.00  0.53           H  
ATOM   1421 2HG2 VAL A  96       9.603   7.069  12.471  1.00  0.53           H  
ATOM   1422 3HG2 VAL A  96      11.076   7.289  13.427  1.00  0.53           H  
ATOM   1423  N   VAL A  97      10.291  10.241   9.380  1.00  0.53           N  
ATOM   1424  CA  VAL A  97      10.168  11.415   8.526  1.00  0.53           C  
ATOM   1425  C   VAL A  97       8.868  12.109   8.875  1.00  0.53           C  
ATOM   1426  O   VAL A  97       7.806  11.465   8.910  1.00  0.53           O  
ATOM   1427  CB  VAL A  97      10.120  11.044   7.041  1.00  0.53           C  
ATOM   1428  CG1 VAL A  97      10.058  12.286   6.195  1.00  0.53           C  
ATOM   1429  CG2 VAL A  97      11.260  10.171   6.709  1.00  0.53           C  
ATOM   1430  H   VAL A  97       9.775   9.398   9.160  1.00  0.53           H  
ATOM   1431  HA  VAL A  97      11.003  12.084   8.707  1.00  0.53           H  
ATOM   1432  HB  VAL A  97       9.207  10.513   6.859  1.00  0.53           H  
ATOM   1433 1HG1 VAL A  97       9.982  12.018   5.144  1.00  0.53           H  
ATOM   1434 2HG1 VAL A  97       9.200  12.858   6.491  1.00  0.53           H  
ATOM   1435 3HG1 VAL A  97      10.961  12.880   6.357  1.00  0.53           H  
ATOM   1436 1HG2 VAL A  97      11.173   9.883   5.678  1.00  0.53           H  
ATOM   1437 2HG2 VAL A  97      12.171  10.682   6.875  1.00  0.53           H  
ATOM   1438 3HG2 VAL A  97      11.236   9.302   7.328  1.00  0.53           H  
ATOM   1439  N   TYR A  98       8.945  13.406   9.129  1.00  0.55           N  
ATOM   1440  CA  TYR A  98       7.766  14.142   9.528  1.00  0.55           C  
ATOM   1441  C   TYR A  98       7.675  15.512   8.894  1.00  0.55           C  
ATOM   1442  O   TYR A  98       8.661  16.076   8.424  1.00  0.55           O  
ATOM   1443  CB  TYR A  98       7.756  14.257  11.051  1.00  0.55           C  
ATOM   1444  CG  TYR A  98       8.869  15.090  11.677  1.00  0.55           C  
ATOM   1445  CD1 TYR A  98       8.620  16.407  11.927  1.00  0.55           C  
ATOM   1446  CD2 TYR A  98      10.125  14.535  12.018  1.00  0.55           C  
ATOM   1447  CE1 TYR A  98       9.554  17.204  12.495  1.00  0.55           C  
ATOM   1448  CE2 TYR A  98      11.088  15.356  12.607  1.00  0.55           C  
ATOM   1449  CZ  TYR A  98      10.785  16.698  12.837  1.00  0.55           C  
ATOM   1450  OH  TYR A  98      11.699  17.560  13.373  1.00  0.55           O  
ATOM   1451  H   TYR A  98       9.853  13.865   9.066  1.00  0.55           H  
ATOM   1452  HA  TYR A  98       6.888  13.591   9.204  1.00  0.55           H  
ATOM   1453 1HB  TYR A  98       6.798  14.675  11.376  1.00  0.55           H  
ATOM   1454 2HB  TYR A  98       7.826  13.265  11.470  1.00  0.55           H  
ATOM   1455  HD1 TYR A  98       7.665  16.815  11.666  1.00  0.55           H  
ATOM   1456  HD2 TYR A  98      10.341  13.481  11.823  1.00  0.55           H  
ATOM   1457  HE1 TYR A  98       9.327  18.254  12.675  1.00  0.55           H  
ATOM   1458  HE2 TYR A  98      12.067  14.957  12.873  1.00  0.55           H  
ATOM   1459  HH  TYR A  98      11.562  18.453  12.956  1.00  0.55           H  
ATOM   1460  N   ALA A  99       6.462  16.049   8.841  1.00  0.57           N  
ATOM   1461  CA  ALA A  99       6.268  17.376   8.283  1.00  0.57           C  
ATOM   1462  C   ALA A  99       6.599  18.441   9.307  1.00  0.57           C  
ATOM   1463  O   ALA A  99       6.263  18.297  10.486  1.00  0.57           O  
ATOM   1464  CB  ALA A  99       4.841  17.530   7.809  1.00  0.57           C  
ATOM   1465  H   ALA A  99       5.667  15.523   9.202  1.00  0.57           H  
ATOM   1466  HA  ALA A  99       6.938  17.499   7.433  1.00  0.57           H  
ATOM   1467 1HB  ALA A  99       4.703  18.523   7.371  1.00  0.57           H  
ATOM   1468 2HB  ALA A  99       4.637  16.783   7.085  1.00  0.57           H  
ATOM   1469 3HB  ALA A  99       4.159  17.412   8.650  1.00  0.57           H  
ATOM   1470  N   GLU A 100       7.216  19.524   8.854  1.00  0.62           N  
ATOM   1471  CA  GLU A 100       7.473  20.654   9.734  1.00  0.62           C  
ATOM   1472  C   GLU A 100       6.261  21.569   9.674  1.00  0.62           C  
ATOM   1473  O   GLU A 100       5.802  21.902   8.587  1.00  0.62           O  
ATOM   1474  CB  GLU A 100       8.773  21.365   9.362  1.00  0.62           C  
ATOM   1475  CG  GLU A 100      10.091  20.573   9.685  1.00  0.62           C  
ATOM   1476  CD  GLU A 100      10.433  20.534  11.203  1.00  0.62           C  
ATOM   1477  OE1 GLU A 100       9.937  21.368  11.911  1.00  0.62           O  
ATOM   1478  OE2 GLU A 100      11.202  19.691  11.628  1.00  0.62           O  
ATOM   1479  H   GLU A 100       7.474  19.587   7.865  1.00  0.62           H  
ATOM   1480  HA  GLU A 100       7.580  20.291  10.748  1.00  0.62           H  
ATOM   1481 1HB  GLU A 100       8.767  21.555   8.304  1.00  0.62           H  
ATOM   1482 2HB  GLU A 100       8.819  22.330   9.867  1.00  0.62           H  
ATOM   1483 1HG  GLU A 100       9.968  19.546   9.331  1.00  0.62           H  
ATOM   1484 2HG  GLU A 100      10.921  21.018   9.132  1.00  0.62           H  
ATOM   1485  N   ASN A 101       5.696  21.895  10.834  1.00  0.67           N  
ATOM   1486  CA  ASN A 101       4.493  22.714  10.901  1.00  0.67           C  
ATOM   1487  C   ASN A 101       4.718  24.103  11.518  1.00  0.67           C  
ATOM   1488  O   ASN A 101       5.612  24.291  12.344  1.00  0.67           O  
ATOM   1489  CB  ASN A 101       3.403  21.953  11.623  1.00  0.67           C  
ATOM   1490  CG  ASN A 101       2.990  20.721  10.870  1.00  0.67           C  
ATOM   1491  OD1 ASN A 101       3.244  20.609   9.670  1.00  0.67           O  
ATOM   1492  ND2 ASN A 101       2.346  19.816  11.534  1.00  0.67           N  
ATOM   1493  H   ASN A 101       6.118  21.575  11.691  1.00  0.67           H  
ATOM   1494  HA  ASN A 101       4.150  22.879   9.884  1.00  0.67           H  
ATOM   1495 1HB  ASN A 101       3.745  21.659  12.620  1.00  0.67           H  
ATOM   1496 2HB  ASN A 101       2.528  22.592  11.747  1.00  0.67           H  
ATOM   1497 1HD2 ASN A 101       1.999  19.005  11.067  1.00  0.67           H  
ATOM   1498 2HD2 ASN A 101       2.160  19.934  12.529  1.00  0.67           H  
ATOM   1499  N   TRP A 102       3.885  25.073  11.110  1.00  0.73           N  
ATOM   1500  CA  TRP A 102       3.929  26.452  11.657  1.00  0.73           C  
ATOM   1501  C   TRP A 102       2.734  26.754  12.541  1.00  0.73           C  
ATOM   1502  O   TRP A 102       2.503  27.898  12.934  1.00  0.73           O  
ATOM   1503  CB  TRP A 102       4.035  27.490  10.543  1.00  0.73           C  
ATOM   1504  CG  TRP A 102       5.279  27.343   9.850  1.00  0.73           C  
ATOM   1505  CD1 TRP A 102       6.471  28.006   9.985  1.00  0.73           C  
ATOM   1506  CD2 TRP A 102       5.484  26.336   8.923  1.00  0.73           C  
ATOM   1507  NE1 TRP A 102       7.390  27.448   9.145  1.00  0.73           N  
ATOM   1508  CE2 TRP A 102       6.798  26.414   8.507  1.00  0.73           C  
ATOM   1509  CE3 TRP A 102       4.677  25.369   8.428  1.00  0.73           C  
ATOM   1510  CZ2 TRP A 102       7.296  25.546   7.626  1.00  0.73           C  
ATOM   1511  CZ3 TRP A 102       5.166  24.510   7.552  1.00  0.73           C  
ATOM   1512  CH2 TRP A 102       6.435  24.580   7.152  1.00  0.73           C  
ATOM   1513  H   TRP A 102       3.180  24.810  10.413  1.00  0.73           H  
ATOM   1514  HA  TRP A 102       4.824  26.543  12.271  1.00  0.73           H  
ATOM   1515 1HB  TRP A 102       3.218  27.365   9.838  1.00  0.73           H  
ATOM   1516 2HB  TRP A 102       3.974  28.494  10.960  1.00  0.73           H  
ATOM   1517  HD1 TRP A 102       6.656  28.842  10.656  1.00  0.73           H  
ATOM   1518  HE1 TRP A 102       8.379  27.708   8.995  1.00  0.73           H  
ATOM   1519  HE3 TRP A 102       3.656  25.292   8.757  1.00  0.73           H  
ATOM   1520  HZ2 TRP A 102       8.326  25.595   7.314  1.00  0.73           H  
ATOM   1521  HZ3 TRP A 102       4.510  23.740   7.183  1.00  0.73           H  
ATOM   1522  HH2 TRP A 102       6.760  23.852   6.446  1.00  0.73           H  
ATOM   1523  N   GLY A 103       1.973  25.720  12.840  1.00  0.78           N  
ATOM   1524  CA  GLY A 103       0.777  25.841  13.653  1.00  0.78           C  
ATOM   1525  C   GLY A 103       0.084  24.498  13.769  1.00  0.78           C  
ATOM   1526  O   GLY A 103       0.420  23.553  13.051  1.00  0.78           O  
ATOM   1527  H   GLY A 103       2.242  24.815  12.489  1.00  0.78           H  
ATOM   1528 1HA  GLY A 103       1.036  26.211  14.646  1.00  0.78           H  
ATOM   1529 2HA  GLY A 103       0.099  26.568  13.206  1.00  0.78           H  
ATOM   1530  N   GLU A 104      -0.941  24.456  14.612  1.00  0.79           N  
ATOM   1531  CA  GLU A 104      -1.738  23.265  14.932  1.00  0.79           C  
ATOM   1532  C   GLU A 104      -2.472  22.599  13.770  1.00  0.79           C  
ATOM   1533  O   GLU A 104      -3.070  21.539  13.949  1.00  0.79           O  
ATOM   1534  CB  GLU A 104      -2.742  23.636  16.015  1.00  0.79           C  
ATOM   1535  CG  GLU A 104      -3.736  24.721  15.600  1.00  0.79           C  
ATOM   1536  CD  GLU A 104      -3.176  26.114  15.798  1.00  0.79           C  
ATOM   1537  OE1 GLU A 104      -1.991  26.226  16.021  1.00  0.79           O  
ATOM   1538  OE2 GLU A 104      -3.925  27.058  15.720  1.00  0.79           O  
ATOM   1539  H   GLU A 104      -1.158  25.305  15.116  1.00  0.79           H  
ATOM   1540  HA  GLU A 104      -1.056  22.520  15.345  1.00  0.79           H  
ATOM   1541 1HB  GLU A 104      -3.313  22.751  16.298  1.00  0.79           H  
ATOM   1542 2HB  GLU A 104      -2.213  23.983  16.901  1.00  0.79           H  
ATOM   1543 1HG  GLU A 104      -4.006  24.593  14.557  1.00  0.79           H  
ATOM   1544 2HG  GLU A 104      -4.642  24.612  16.194  1.00  0.79           H  
ATOM   1545  N   ASN A 105      -2.535  23.267  12.626  1.00  0.78           N  
ATOM   1546  CA  ASN A 105      -3.163  22.680  11.466  1.00  0.78           C  
ATOM   1547  C   ASN A 105      -2.482  23.256  10.218  1.00  0.78           C  
ATOM   1548  O   ASN A 105      -3.156  23.545   9.225  1.00  0.78           O  
ATOM   1549  CB  ASN A 105      -4.652  22.989  11.523  1.00  0.78           C  
ATOM   1550  CG  ASN A 105      -5.562  22.113  10.703  1.00  0.78           C  
ATOM   1551  OD1 ASN A 105      -5.323  20.912  10.504  1.00  0.78           O  
ATOM   1552  ND2 ASN A 105      -6.637  22.704  10.229  1.00  0.78           N  
ATOM   1553  H   ASN A 105      -2.074  24.161  12.553  1.00  0.78           H  
ATOM   1554  HA  ASN A 105      -2.999  21.603  11.474  1.00  0.78           H  
ATOM   1555 1HB  ASN A 105      -4.982  22.929  12.562  1.00  0.78           H  
ATOM   1556 2HB  ASN A 105      -4.803  24.021  11.207  1.00  0.78           H  
ATOM   1557 1HD2 ASN A 105      -7.308  22.190   9.693  1.00  0.78           H  
ATOM   1558 2HD2 ASN A 105      -6.797  23.673  10.418  1.00  0.78           H  
ATOM   1559  N   THR A 106      -1.153  23.463  10.280  1.00  0.73           N  
ATOM   1560  CA  THR A 106      -0.438  24.042   9.134  1.00  0.73           C  
ATOM   1561  C   THR A 106       0.802  23.307   8.610  1.00  0.73           C  
ATOM   1562  O   THR A 106       1.902  23.470   9.151  1.00  0.73           O  
ATOM   1563  CB  THR A 106       0.012  25.461   9.494  1.00  0.73           C  
ATOM   1564  OG1 THR A 106      -1.133  26.256   9.819  1.00  0.73           O  
ATOM   1565  CG2 THR A 106       0.764  26.088   8.349  1.00  0.73           C  
ATOM   1566  H   THR A 106      -0.640  23.217  11.131  1.00  0.73           H  
ATOM   1567  HA  THR A 106      -1.143  24.100   8.304  1.00  0.73           H  
ATOM   1568  HB  THR A 106       0.665  25.412  10.359  1.00  0.73           H  
ATOM   1569  HG1 THR A 106      -1.770  26.204   9.094  1.00  0.73           H  
ATOM   1570 1HG2 THR A 106       1.087  27.090   8.623  1.00  0.73           H  
ATOM   1571 2HG2 THR A 106       1.621  25.487   8.095  1.00  0.73           H  
ATOM   1572 3HG2 THR A 106       0.113  26.143   7.509  1.00  0.73           H  
ATOM   1573  N   ASN A 107       0.660  22.676   7.433  1.00  0.67           N  
ATOM   1574  CA  ASN A 107       1.736  21.929   6.761  1.00  0.67           C  
ATOM   1575  C   ASN A 107       2.062  22.586   5.430  1.00  0.67           C  
ATOM   1576  O   ASN A 107       1.168  23.062   4.731  1.00  0.67           O  
ATOM   1577  CB  ASN A 107       1.305  20.513   6.447  1.00  0.67           C  
ATOM   1578  CG  ASN A 107       1.010  19.694   7.582  1.00  0.67           C  
ATOM   1579  OD1 ASN A 107       1.798  18.862   8.058  1.00  0.67           O  
ATOM   1580  ND2 ASN A 107      -0.136  19.947   8.085  1.00  0.67           N  
ATOM   1581  H   ASN A 107      -0.278  22.597   7.050  1.00  0.67           H  
ATOM   1582  HA  ASN A 107       2.634  21.933   7.384  1.00  0.67           H  
ATOM   1583 1HB  ASN A 107       0.413  20.566   5.843  1.00  0.67           H  
ATOM   1584 2HB  ASN A 107       2.078  20.027   5.855  1.00  0.67           H  
ATOM   1585 1HD2 ASN A 107      -0.434  19.498   8.933  1.00  0.67           H  
ATOM   1586 2HD2 ASN A 107      -0.720  20.656   7.652  1.00  0.67           H  
ATOM   1587  N   ARG A 108       3.341  22.624   5.097  1.00  0.62           N  
ATOM   1588  CA  ARG A 108       3.873  23.191   3.853  1.00  0.62           C  
ATOM   1589  C   ARG A 108       4.925  22.198   3.353  1.00  0.62           C  
ATOM   1590  O   ARG A 108       5.031  21.103   3.905  1.00  0.62           O  
ATOM   1591  CB  ARG A 108       4.475  24.572   4.090  1.00  0.62           C  
ATOM   1592  CG  ARG A 108       3.519  25.599   4.712  1.00  0.62           C  
ATOM   1593  CD  ARG A 108       4.191  26.883   5.043  1.00  0.62           C  
ATOM   1594  NE  ARG A 108       3.351  27.769   5.859  1.00  0.62           N  
ATOM   1595  CZ  ARG A 108       3.835  28.777   6.610  1.00  0.62           C  
ATOM   1596  NH1 ARG A 108       5.119  29.001   6.626  1.00  0.62           N  
ATOM   1597  NH2 ARG A 108       3.038  29.546   7.342  1.00  0.62           N  
ATOM   1598  H   ARG A 108       4.005  22.218   5.748  1.00  0.62           H  
ATOM   1599  HA  ARG A 108       3.075  23.274   3.113  1.00  0.62           H  
ATOM   1600 1HB  ARG A 108       5.359  24.495   4.677  1.00  0.62           H  
ATOM   1601 2HB  ARG A 108       4.779  24.987   3.138  1.00  0.62           H  
ATOM   1602 1HG  ARG A 108       2.763  25.801   3.966  1.00  0.62           H  
ATOM   1603 2HG  ARG A 108       3.052  25.217   5.611  1.00  0.62           H  
ATOM   1604 1HD  ARG A 108       5.111  26.697   5.581  1.00  0.62           H  
ATOM   1605 2HD  ARG A 108       4.421  27.403   4.114  1.00  0.62           H  
ATOM   1606  HE  ARG A 108       2.358  27.611   5.861  1.00  0.62           H  
ATOM   1607 1HH1 ARG A 108       5.748  28.428   6.036  1.00  0.62           H  
ATOM   1608 2HH1 ARG A 108       5.490  29.738   7.195  1.00  0.62           H  
ATOM   1609 1HH2 ARG A 108       2.037  29.418   7.350  1.00  0.62           H  
ATOM   1610 2HH2 ARG A 108       3.441  30.288   7.895  1.00  0.62           H  
ATOM   1611  N   SER A 109       5.680  22.542   2.309  1.00  0.58           N  
ATOM   1612  CA  SER A 109       6.732  21.649   1.793  1.00  0.58           C  
ATOM   1613  C   SER A 109       7.868  21.254   2.765  1.00  0.58           C  
ATOM   1614  O   SER A 109       8.519  20.227   2.565  1.00  0.58           O  
ATOM   1615  CB  SER A 109       7.335  22.266   0.540  1.00  0.58           C  
ATOM   1616  OG  SER A 109       7.846  23.587   0.780  1.00  0.58           O  
ATOM   1617  H   SER A 109       5.537  23.432   1.852  1.00  0.58           H  
ATOM   1618  HA  SER A 109       6.239  20.725   1.492  1.00  0.58           H  
ATOM   1619 1HB  SER A 109       8.167  21.639   0.228  1.00  0.58           H  
ATOM   1620 2HB  SER A 109       6.643  22.245  -0.265  1.00  0.58           H  
ATOM   1621  HG  SER A 109       8.713  23.457   1.216  1.00  0.58           H  
ATOM   1622  N   GLN A 110       8.122  22.028   3.812  1.00  0.55           N  
ATOM   1623  CA  GLN A 110       9.194  21.646   4.741  1.00  0.55           C  
ATOM   1624  C   GLN A 110       8.942  20.298   5.442  1.00  0.55           C  
ATOM   1625  O   GLN A 110       7.829  20.011   5.899  1.00  0.55           O  
ATOM   1626  CB  GLN A 110       9.430  22.718   5.785  1.00  0.55           C  
ATOM   1627  CG  GLN A 110       9.988  24.026   5.256  1.00  0.55           C  
ATOM   1628  CD  GLN A 110       8.931  24.910   4.690  1.00  0.55           C  
ATOM   1629  OE1 GLN A 110       7.986  24.384   4.093  1.00  0.55           O  
ATOM   1630  NE2 GLN A 110       9.038  26.215   4.902  1.00  0.55           N  
ATOM   1631  H   GLN A 110       7.575  22.861   3.962  1.00  0.55           H  
ATOM   1632  HA  GLN A 110      10.109  21.547   4.171  1.00  0.55           H  
ATOM   1633 1HB  GLN A 110       8.556  22.878   6.343  1.00  0.55           H  
ATOM   1634 2HB  GLN A 110      10.176  22.338   6.483  1.00  0.55           H  
ATOM   1635 1HG  GLN A 110      10.486  24.562   6.067  1.00  0.55           H  
ATOM   1636 2HG  GLN A 110      10.694  23.791   4.480  1.00  0.55           H  
ATOM   1637 1HE2 GLN A 110       8.311  26.856   4.584  1.00  0.55           H  
ATOM   1638 2HE2 GLN A 110       9.804  26.586   5.432  1.00  0.55           H  
ATOM   1639  N   ALA A 111      10.002  19.509   5.577  1.00  0.54           N  
ATOM   1640  CA  ALA A 111       9.964  18.195   6.215  1.00  0.54           C  
ATOM   1641  C   ALA A 111      11.274  17.918   6.923  1.00  0.54           C  
ATOM   1642  O   ALA A 111      12.285  18.580   6.687  1.00  0.54           O  
ATOM   1643  CB  ALA A 111       9.694  17.091   5.201  1.00  0.54           C  
ATOM   1644  H   ALA A 111      10.880  19.829   5.179  1.00  0.54           H  
ATOM   1645  HA  ALA A 111       9.175  18.199   6.963  1.00  0.54           H  
ATOM   1646 1HB  ALA A 111       9.662  16.130   5.715  1.00  0.54           H  
ATOM   1647 2HB  ALA A 111       8.738  17.276   4.708  1.00  0.54           H  
ATOM   1648 3HB  ALA A 111      10.490  17.080   4.457  1.00  0.54           H  
ATOM   1649  N   ALA A 112      11.262  16.935   7.800  1.00  0.53           N  
ATOM   1650  CA  ALA A 112      12.467  16.613   8.530  1.00  0.53           C  
ATOM   1651  C   ALA A 112      12.587  15.144   8.862  1.00  0.53           C  
ATOM   1652  O   ALA A 112      11.605  14.403   8.894  1.00  0.53           O  
ATOM   1653  CB  ALA A 112      12.485  17.422   9.807  1.00  0.53           C  
ATOM   1654  H   ALA A 112      10.395  16.441   7.991  1.00  0.53           H  
ATOM   1655  HA  ALA A 112      13.319  16.869   7.909  1.00  0.53           H  
ATOM   1656 1HB  ALA A 112      13.385  17.219  10.377  1.00  0.53           H  
ATOM   1657 2HB  ALA A 112      12.437  18.482   9.573  1.00  0.53           H  
ATOM   1658 3HB  ALA A 112      11.632  17.155  10.376  1.00  0.53           H  
ATOM   1659  N   ILE A 113      13.822  14.721   9.092  1.00  0.53           N  
ATOM   1660  CA  ILE A 113      14.098  13.353   9.490  1.00  0.53           C  
ATOM   1661  C   ILE A 113      14.625  13.344  10.914  1.00  0.53           C  
ATOM   1662  O   ILE A 113      15.608  14.018  11.242  1.00  0.53           O  
ATOM   1663  CB  ILE A 113      15.125  12.686   8.555  1.00  0.53           C  
ATOM   1664  CG1 ILE A 113      14.621  12.660   7.130  1.00  0.53           C  
ATOM   1665  CG2 ILE A 113      15.414  11.292   9.034  1.00  0.53           C  
ATOM   1666  CD1 ILE A 113      15.672  12.283   6.102  1.00  0.53           C  
ATOM   1667  H   ILE A 113      14.580  15.399   9.029  1.00  0.53           H  
ATOM   1668  HA  ILE A 113      13.178  12.778   9.462  1.00  0.53           H  
ATOM   1669  HB  ILE A 113      16.028  13.230   8.562  1.00  0.53           H  
ATOM   1670 1HG1 ILE A 113      13.834  11.959   7.067  1.00  0.53           H  
ATOM   1671 2HG1 ILE A 113      14.234  13.617   6.899  1.00  0.53           H  
ATOM   1672 1HG2 ILE A 113      16.144  10.846   8.385  1.00  0.53           H  
ATOM   1673 2HG2 ILE A 113      15.806  11.330  10.038  1.00  0.53           H  
ATOM   1674 3HG2 ILE A 113      14.493  10.706   9.024  1.00  0.53           H  
ATOM   1675 1HD1 ILE A 113      15.226  12.287   5.106  1.00  0.53           H  
ATOM   1676 2HD1 ILE A 113      16.491  13.005   6.136  1.00  0.53           H  
ATOM   1677 3HD1 ILE A 113      16.056  11.290   6.324  1.00  0.53           H  
ATOM   1678  N   ALA A 114      13.937  12.627  11.783  1.00  0.53           N  
ATOM   1679  CA  ALA A 114      14.352  12.515  13.163  1.00  0.53           C  
ATOM   1680  C   ALA A 114      15.645  11.729  13.210  1.00  0.53           C  
ATOM   1681  O   ALA A 114      15.817  10.797  12.425  1.00  0.53           O  
ATOM   1682  CB  ALA A 114      13.271  11.825  13.981  1.00  0.53           C  
ATOM   1683  H   ALA A 114      13.121  12.110  11.468  1.00  0.53           H  
ATOM   1684  HA  ALA A 114      14.535  13.510  13.562  1.00  0.53           H  
ATOM   1685 1HB  ALA A 114      13.593  11.747  15.012  1.00  0.53           H  
ATOM   1686 2HB  ALA A 114      12.351  12.397  13.928  1.00  0.53           H  
ATOM   1687 3HB  ALA A 114      13.097  10.827  13.580  1.00  0.53           H  
ATOM   1688  N   THR A 115      16.544  12.060  14.118  1.00  0.54           N  
ATOM   1689  CA  THR A 115      17.736  11.237  14.270  1.00  0.54           C  
ATOM   1690  C   THR A 115      17.705  10.554  15.631  1.00  0.54           C  
ATOM   1691  O   THR A 115      18.366   9.537  15.845  1.00  0.54           O  
ATOM   1692  CB  THR A 115      19.013  12.040  14.037  1.00  0.54           C  
ATOM   1693  OG1 THR A 115      19.126  13.079  14.978  1.00  0.54           O  
ATOM   1694  CG2 THR A 115      18.993  12.624  12.625  1.00  0.54           C  
ATOM   1695  H   THR A 115      16.400  12.869  14.711  1.00  0.54           H  
ATOM   1696  HA  THR A 115      17.724  10.453  13.518  1.00  0.54           H  
ATOM   1697  HB  THR A 115      19.878  11.380  14.140  1.00  0.54           H  
ATOM   1698  HG1 THR A 115      20.072  13.324  15.008  1.00  0.54           H  
ATOM   1699 1HG2 THR A 115      19.913  13.182  12.446  1.00  0.54           H  
ATOM   1700 2HG2 THR A 115      18.919  11.805  11.934  1.00  0.54           H  
ATOM   1701 3HG2 THR A 115      18.150  13.273  12.493  1.00  0.54           H  
ATOM   1702  N   THR A 116      16.892  11.100  16.527  1.00  0.55           N  
ATOM   1703  CA  THR A 116      16.669  10.538  17.854  1.00  0.55           C  
ATOM   1704  C   THR A 116      15.144  10.497  18.025  1.00  0.55           C  
ATOM   1705  O   THR A 116      14.458  11.085  17.202  1.00  0.55           O  
ATOM   1706  CB  THR A 116      17.394  11.368  18.944  1.00  0.55           C  
ATOM   1707  OG1 THR A 116      16.847  12.688  19.002  1.00  0.55           O  
ATOM   1708  CG2 THR A 116      18.886  11.443  18.631  1.00  0.55           C  
ATOM   1709  H   THR A 116      16.449  11.984  16.278  1.00  0.55           H  
ATOM   1710  HA  THR A 116      17.067   9.529  17.875  1.00  0.55           H  
ATOM   1711  HB  THR A 116      17.281  10.897  19.907  1.00  0.55           H  
ATOM   1712  HG1 THR A 116      17.529  13.311  19.336  1.00  0.55           H  
ATOM   1713 1HG2 THR A 116      19.392  12.002  19.407  1.00  0.55           H  
ATOM   1714 2HG2 THR A 116      19.295  10.434  18.593  1.00  0.55           H  
ATOM   1715 3HG2 THR A 116      19.043  11.936  17.673  1.00  0.55           H  
ATOM   1716  N   PRO A 117      14.558   9.760  18.988  1.00  0.57           N  
ATOM   1717  CA  PRO A 117      13.127   9.801  19.273  1.00  0.57           C  
ATOM   1718  C   PRO A 117      12.748  11.238  19.596  1.00  0.57           C  
ATOM   1719  O   PRO A 117      13.511  11.931  20.270  1.00  0.57           O  
ATOM   1720  CB  PRO A 117      13.002   8.879  20.493  1.00  0.57           C  
ATOM   1721  CG  PRO A 117      14.198   7.938  20.386  1.00  0.57           C  
ATOM   1722  CD  PRO A 117      15.319   8.802  19.813  1.00  0.57           C  
ATOM   1723  HA  PRO A 117      12.551   9.433  18.412  1.00  0.57           H  
ATOM   1724 1HB  PRO A 117      12.995   9.474  21.415  1.00  0.57           H  
ATOM   1725 2HB  PRO A 117      12.038   8.342  20.447  1.00  0.57           H  
ATOM   1726 1HG  PRO A 117      14.446   7.543  21.384  1.00  0.57           H  
ATOM   1727 2HG  PRO A 117      13.946   7.068  19.767  1.00  0.57           H  
ATOM   1728 1HD  PRO A 117      15.838   9.315  20.629  1.00  0.57           H  
ATOM   1729 2HD  PRO A 117      15.987   8.180  19.215  1.00  0.57           H  
ATOM   1730  N   LEU A 118      11.584  11.692  19.132  1.00  0.60           N  
ATOM   1731  CA  LEU A 118      11.175  13.080  19.375  1.00  0.60           C  
ATOM   1732  C   LEU A 118       9.733  13.123  19.863  1.00  0.60           C  
ATOM   1733  O   LEU A 118       8.904  13.826  19.291  1.00  0.60           O  
ATOM   1734  CB  LEU A 118      11.313  13.933  18.102  1.00  0.60           C  
ATOM   1735  CG  LEU A 118      12.720  14.021  17.451  1.00  0.60           C  
ATOM   1736  CD1 LEU A 118      12.615  14.683  16.099  1.00  0.60           C  
ATOM   1737  CD2 LEU A 118      13.676  14.789  18.321  1.00  0.60           C  
ATOM   1738  H   LEU A 118      10.961  11.061  18.620  1.00  0.60           H  
ATOM   1739  HA  LEU A 118      11.810  13.505  20.150  1.00  0.60           H  
ATOM   1740 1HB  LEU A 118      10.625  13.563  17.354  1.00  0.60           H  
ATOM   1741 2HB  LEU A 118      11.023  14.945  18.358  1.00  0.60           H  
ATOM   1742  HG  LEU A 118      13.089  13.026  17.302  1.00  0.60           H  
ATOM   1743 1HD1 LEU A 118      13.599  14.702  15.651  1.00  0.60           H  
ATOM   1744 2HD1 LEU A 118      11.934  14.124  15.467  1.00  0.60           H  
ATOM   1745 3HD1 LEU A 118      12.252  15.696  16.208  1.00  0.60           H  
ATOM   1746 1HD2 LEU A 118      14.652  14.813  17.836  1.00  0.60           H  
ATOM   1747 2HD2 LEU A 118      13.311  15.802  18.452  1.00  0.60           H  
ATOM   1748 3HD2 LEU A 118      13.769  14.301  19.291  1.00  0.60           H  
ATOM   1749  N   SER A 119       9.421  12.358  20.910  1.00  0.62           N  
ATOM   1750  CA  SER A 119       8.031  12.194  21.368  1.00  0.62           C  
ATOM   1751  C   SER A 119       7.348  13.505  21.771  1.00  0.62           C  
ATOM   1752  O   SER A 119       6.126  13.614  21.738  1.00  0.62           O  
ATOM   1753  CB  SER A 119       7.987  11.226  22.538  1.00  0.62           C  
ATOM   1754  OG  SER A 119       8.639  11.758  23.660  1.00  0.62           O  
ATOM   1755  H   SER A 119      10.158  11.836  21.364  1.00  0.62           H  
ATOM   1756  HA  SER A 119       7.457  11.757  20.544  1.00  0.62           H  
ATOM   1757 1HB  SER A 119       6.946  11.007  22.784  1.00  0.62           H  
ATOM   1758 2HB  SER A 119       8.458  10.288  22.249  1.00  0.62           H  
ATOM   1759  HG  SER A 119       8.156  12.557  23.891  1.00  0.62           H  
ATOM   1760  N   HIS A 120       8.120  14.537  22.082  1.00  0.64           N  
ATOM   1761  CA  HIS A 120       7.538  15.828  22.443  1.00  0.64           C  
ATOM   1762  C   HIS A 120       6.829  16.502  21.253  1.00  0.64           C  
ATOM   1763  O   HIS A 120       6.060  17.457  21.440  1.00  0.64           O  
ATOM   1764  CB  HIS A 120       8.609  16.761  23.023  1.00  0.64           C  
ATOM   1765  CG  HIS A 120       9.730  17.085  22.076  1.00  0.64           C  
ATOM   1766  ND1 HIS A 120      10.759  16.203  21.821  1.00  0.64           N  
ATOM   1767  CD2 HIS A 120       9.987  18.184  21.333  1.00  0.64           C  
ATOM   1768  CE1 HIS A 120      11.595  16.745  20.958  1.00  0.64           C  
ATOM   1769  NE2 HIS A 120      11.155  17.948  20.647  1.00  0.64           N  
ATOM   1770  H   HIS A 120       9.121  14.417  22.080  1.00  0.64           H  
ATOM   1771  HA  HIS A 120       6.789  15.674  23.218  1.00  0.64           H  
ATOM   1772 1HB  HIS A 120       8.144  17.699  23.328  1.00  0.64           H  
ATOM   1773 2HB  HIS A 120       9.039  16.306  23.914  1.00  0.64           H  
ATOM   1774  HD2 HIS A 120       9.381  19.088  21.286  1.00  0.64           H  
ATOM   1775  HE1 HIS A 120      12.496  16.280  20.580  1.00  0.64           H  
ATOM   1776  HE2 HIS A 120      11.595  18.596  20.011  1.00  0.64           H  
ATOM   1777  N   LEU A 121       7.081  15.999  20.036  1.00  0.66           N  
ATOM   1778  CA  LEU A 121       6.471  16.532  18.829  1.00  0.66           C  
ATOM   1779  C   LEU A 121       5.184  15.783  18.468  1.00  0.66           C  
ATOM   1780  O   LEU A 121       4.480  16.136  17.503  1.00  0.66           O  
ATOM   1781  CB  LEU A 121       7.440  16.407  17.665  1.00  0.66           C  
ATOM   1782  CG  LEU A 121       8.768  17.105  17.819  1.00  0.66           C  
ATOM   1783  CD1 LEU A 121       9.576  16.858  16.555  1.00  0.66           C  
ATOM   1784  CD2 LEU A 121       8.570  18.581  18.114  1.00  0.66           C  
ATOM   1785  H   LEU A 121       7.721  15.211  19.934  1.00  0.66           H  
ATOM   1786  HA  LEU A 121       6.237  17.578  18.989  1.00  0.66           H  
ATOM   1787 1HB  LEU A 121       7.664  15.347  17.538  1.00  0.66           H  
ATOM   1788 2HB  LEU A 121       6.966  16.756  16.761  1.00  0.66           H  
ATOM   1789  HG  LEU A 121       9.307  16.651  18.651  1.00  0.66           H  
ATOM   1790 1HD1 LEU A 121      10.554  17.322  16.649  1.00  0.66           H  
ATOM   1791 2HD1 LEU A 121       9.691  15.787  16.401  1.00  0.66           H  
ATOM   1792 3HD1 LEU A 121       9.052  17.287  15.698  1.00  0.66           H  
ATOM   1793 1HD2 LEU A 121       9.541  19.057  18.236  1.00  0.66           H  
ATOM   1794 2HD2 LEU A 121       8.052  19.056  17.311  1.00  0.66           H  
ATOM   1795 3HD2 LEU A 121       7.993  18.692  19.032  1.00  0.66           H  
ATOM   1796  N   ASP A 122       4.885  14.707  19.195  1.00  0.67           N  
ATOM   1797  CA  ASP A 122       3.683  13.968  18.876  1.00  0.67           C  
ATOM   1798  C   ASP A 122       2.496  14.898  19.075  1.00  0.67           C  
ATOM   1799  O   ASP A 122       2.436  15.641  20.055  1.00  0.67           O  
ATOM   1800  CB  ASP A 122       3.581  12.701  19.729  1.00  0.67           C  
ATOM   1801  CG  ASP A 122       4.597  11.601  19.306  1.00  0.67           C  
ATOM   1802  OD1 ASP A 122       5.219  11.722  18.250  1.00  0.67           O  
ATOM   1803  OD2 ASP A 122       4.715  10.633  20.020  1.00  0.67           O  
ATOM   1804  H   ASP A 122       5.451  14.422  19.996  1.00  0.67           H  
ATOM   1805  HA  ASP A 122       3.716  13.673  17.827  1.00  0.67           H  
ATOM   1806 1HB  ASP A 122       3.766  12.958  20.776  1.00  0.67           H  
ATOM   1807 2HB  ASP A 122       2.571  12.299  19.666  1.00  0.67           H  
ATOM   1808  N   GLY A 123       1.559  14.882  18.141  1.00  0.66           N  
ATOM   1809  CA  GLY A 123       0.374  15.731  18.238  1.00  0.66           C  
ATOM   1810  C   GLY A 123       0.620  17.166  17.742  1.00  0.66           C  
ATOM   1811  O   GLY A 123      -0.307  17.977  17.708  1.00  0.66           O  
ATOM   1812  H   GLY A 123       1.658  14.264  17.347  1.00  0.66           H  
ATOM   1813 1HA  GLY A 123      -0.434  15.284  17.661  1.00  0.66           H  
ATOM   1814 2HA  GLY A 123       0.039  15.761  19.273  1.00  0.66           H  
ATOM   1815  N   LYS A 124       1.862  17.480  17.350  1.00  0.65           N  
ATOM   1816  CA  LYS A 124       2.209  18.814  16.865  1.00  0.65           C  
ATOM   1817  C   LYS A 124       2.626  18.730  15.404  1.00  0.65           C  
ATOM   1818  O   LYS A 124       2.292  19.597  14.592  1.00  0.65           O  
ATOM   1819  CB  LYS A 124       3.370  19.385  17.671  1.00  0.65           C  
ATOM   1820  CG  LYS A 124       3.094  19.627  19.138  1.00  0.65           C  
ATOM   1821  CD  LYS A 124       4.332  20.201  19.818  1.00  0.65           C  
ATOM   1822  CE  LYS A 124       4.112  20.448  21.300  1.00  0.65           C  
ATOM   1823  NZ  LYS A 124       3.873  19.173  22.028  1.00  0.65           N  
ATOM   1824  H   LYS A 124       2.600  16.786  17.421  1.00  0.65           H  
ATOM   1825  HA  LYS A 124       1.340  19.467  16.942  1.00  0.65           H  
ATOM   1826 1HB  LYS A 124       4.197  18.691  17.630  1.00  0.65           H  
ATOM   1827 2HB  LYS A 124       3.704  20.321  17.222  1.00  0.65           H  
ATOM   1828 1HG  LYS A 124       2.256  20.313  19.252  1.00  0.65           H  
ATOM   1829 2HG  LYS A 124       2.839  18.676  19.616  1.00  0.65           H  
ATOM   1830 1HD  LYS A 124       5.157  19.501  19.709  1.00  0.65           H  
ATOM   1831 2HD  LYS A 124       4.612  21.137  19.338  1.00  0.65           H  
ATOM   1832 1HE  LYS A 124       5.000  20.924  21.711  1.00  0.65           H  
ATOM   1833 2HE  LYS A 124       3.257  21.107  21.443  1.00  0.65           H  
ATOM   1834 1HZ  LYS A 124       3.746  19.352  23.008  1.00  0.65           H  
ATOM   1835 2HZ  LYS A 124       3.047  18.729  21.659  1.00  0.65           H  
ATOM   1836 3HZ  LYS A 124       4.690  18.542  21.891  1.00  0.65           H  
ATOM   1837  N   HIS A 125       3.333  17.649  15.084  1.00  0.63           N  
ATOM   1838  CA  HIS A 125       3.829  17.387  13.741  1.00  0.63           C  
ATOM   1839  C   HIS A 125       3.276  16.069  13.243  1.00  0.63           C  
ATOM   1840  O   HIS A 125       2.978  15.176  14.041  1.00  0.63           O  
ATOM   1841  CB  HIS A 125       5.338  17.323  13.713  1.00  0.63           C  
ATOM   1842  CG  HIS A 125       6.029  18.567  14.058  1.00  0.63           C  
ATOM   1843  ND1 HIS A 125       6.585  19.372  13.121  1.00  0.63           N  
ATOM   1844  CD2 HIS A 125       6.256  19.149  15.245  1.00  0.63           C  
ATOM   1845  CE1 HIS A 125       7.158  20.409  13.716  1.00  0.63           C  
ATOM   1846  NE2 HIS A 125       6.966  20.296  15.014  1.00  0.63           N  
ATOM   1847  H   HIS A 125       3.590  17.007  15.830  1.00  0.63           H  
ATOM   1848  HA  HIS A 125       3.511  18.164  13.066  1.00  0.63           H  
ATOM   1849 1HB  HIS A 125       5.673  16.574  14.412  1.00  0.63           H  
ATOM   1850 2HB  HIS A 125       5.660  17.010  12.724  1.00  0.63           H  
ATOM   1851  HD1 HIS A 125       6.574  19.159  12.120  1.00  0.63           H  
ATOM   1852  HD2 HIS A 125       5.994  18.869  16.255  1.00  0.63           H  
ATOM   1853  HE1 HIS A 125       7.677  21.174  13.135  1.00  0.63           H  
ATOM   1854  N   VAL A 126       3.128  15.949  11.930  1.00  0.61           N  
ATOM   1855  CA  VAL A 126       2.613  14.722  11.344  1.00  0.61           C  
ATOM   1856  C   VAL A 126       3.684  13.862  10.702  1.00  0.61           C  
ATOM   1857  O   VAL A 126       4.395  14.285   9.785  1.00  0.61           O  
ATOM   1858  CB  VAL A 126       1.544  15.042  10.276  1.00  0.61           C  
ATOM   1859  CG1 VAL A 126       1.057  13.781   9.641  1.00  0.61           C  
ATOM   1860  CG2 VAL A 126       0.375  15.761  10.920  1.00  0.61           C  
ATOM   1861  H   VAL A 126       3.381  16.724  11.332  1.00  0.61           H  
ATOM   1862  HA  VAL A 126       2.137  14.138  12.134  1.00  0.61           H  
ATOM   1863  HB  VAL A 126       1.985  15.671   9.499  1.00  0.61           H  
ATOM   1864 1HG1 VAL A 126       0.304  14.011   8.888  1.00  0.61           H  
ATOM   1865 2HG1 VAL A 126       1.889  13.257   9.172  1.00  0.61           H  
ATOM   1866 3HG1 VAL A 126       0.624  13.146  10.402  1.00  0.61           H  
ATOM   1867 1HG2 VAL A 126      -0.366  15.981  10.162  1.00  0.61           H  
ATOM   1868 2HG2 VAL A 126      -0.068  15.123  11.686  1.00  0.61           H  
ATOM   1869 3HG2 VAL A 126       0.713  16.695  11.376  1.00  0.61           H  
ATOM   1870  N   VAL A 127       3.787  12.638  11.197  1.00  0.59           N  
ATOM   1871  CA  VAL A 127       4.732  11.665  10.681  1.00  0.59           C  
ATOM   1872  C   VAL A 127       4.217  11.059   9.402  1.00  0.59           C  
ATOM   1873  O   VAL A 127       3.048  10.690   9.307  1.00  0.59           O  
ATOM   1874  CB  VAL A 127       5.030  10.576  11.712  1.00  0.59           C  
ATOM   1875  CG1 VAL A 127       5.852   9.494  11.077  1.00  0.59           C  
ATOM   1876  CG2 VAL A 127       5.765  11.184  12.866  1.00  0.59           C  
ATOM   1877  H   VAL A 127       3.177  12.372  11.961  1.00  0.59           H  
ATOM   1878  HA  VAL A 127       5.668  12.170  10.468  1.00  0.59           H  
ATOM   1879  HB  VAL A 127       4.124  10.162  12.076  1.00  0.59           H  
ATOM   1880 1HG1 VAL A 127       6.078   8.726  11.817  1.00  0.59           H  
ATOM   1881 2HG1 VAL A 127       5.303   9.045  10.254  1.00  0.59           H  
ATOM   1882 3HG1 VAL A 127       6.758   9.932  10.698  1.00  0.59           H  
ATOM   1883 1HG2 VAL A 127       5.973  10.422  13.594  1.00  0.59           H  
ATOM   1884 2HG2 VAL A 127       6.693  11.614  12.526  1.00  0.59           H  
ATOM   1885 3HG2 VAL A 127       5.150  11.959  13.318  1.00  0.59           H  
ATOM   1886  N   PHE A 128       5.073  10.988   8.401  1.00  0.57           N  
ATOM   1887  CA  PHE A 128       4.634  10.425   7.148  1.00  0.57           C  
ATOM   1888  C   PHE A 128       5.573   9.420   6.538  1.00  0.57           C  
ATOM   1889  O   PHE A 128       5.268   8.864   5.488  1.00  0.57           O  
ATOM   1890  CB  PHE A 128       4.335  11.515   6.154  1.00  0.57           C  
ATOM   1891  CG  PHE A 128       5.458  12.355   5.695  1.00  0.57           C  
ATOM   1892  CD1 PHE A 128       6.186  11.958   4.625  1.00  0.57           C  
ATOM   1893  CD2 PHE A 128       5.759  13.562   6.292  1.00  0.57           C  
ATOM   1894  CE1 PHE A 128       7.197  12.731   4.144  1.00  0.57           C  
ATOM   1895  CE2 PHE A 128       6.764  14.348   5.800  1.00  0.57           C  
ATOM   1896  CZ  PHE A 128       7.476  13.935   4.733  1.00  0.57           C  
ATOM   1897  H   PHE A 128       6.028  11.310   8.530  1.00  0.57           H  
ATOM   1898  HA  PHE A 128       3.705   9.892   7.338  1.00  0.57           H  
ATOM   1899 1HB  PHE A 128       3.869  11.077   5.271  1.00  0.57           H  
ATOM   1900 2HB  PHE A 128       3.610  12.166   6.600  1.00  0.57           H  
ATOM   1901  HD1 PHE A 128       5.944  11.010   4.161  1.00  0.57           H  
ATOM   1902  HD2 PHE A 128       5.186  13.888   7.150  1.00  0.57           H  
ATOM   1903  HE1 PHE A 128       7.776  12.395   3.293  1.00  0.57           H  
ATOM   1904  HE2 PHE A 128       6.997  15.299   6.254  1.00  0.57           H  
ATOM   1905  HZ  PHE A 128       8.275  14.555   4.357  1.00  0.57           H  
ATOM   1906  N   GLY A 129       6.699   9.149   7.169  1.00  0.56           N  
ATOM   1907  CA  GLY A 129       7.593   8.181   6.560  1.00  0.56           C  
ATOM   1908  C   GLY A 129       8.711   7.730   7.465  1.00  0.56           C  
ATOM   1909  O   GLY A 129       8.732   8.022   8.661  1.00  0.56           O  
ATOM   1910  H   GLY A 129       6.960   9.652   8.013  1.00  0.56           H  
ATOM   1911 1HA  GLY A 129       7.036   7.315   6.220  1.00  0.56           H  
ATOM   1912 2HA  GLY A 129       8.027   8.629   5.667  1.00  0.56           H  
ATOM   1913  N   ARG A 130       9.636   6.982   6.893  1.00  0.55           N  
ATOM   1914  CA  ARG A 130      10.788   6.521   7.650  1.00  0.55           C  
ATOM   1915  C   ARG A 130      11.998   6.276   6.764  1.00  0.55           C  
ATOM   1916  O   ARG A 130      11.869   5.795   5.643  1.00  0.55           O  
ATOM   1917  CB  ARG A 130      10.457   5.245   8.414  1.00  0.55           C  
ATOM   1918  CG  ARG A 130      10.099   4.062   7.530  1.00  0.55           C  
ATOM   1919  CD  ARG A 130       9.793   2.835   8.318  1.00  0.55           C  
ATOM   1920  NE  ARG A 130       9.459   1.694   7.459  1.00  0.55           N  
ATOM   1921  CZ  ARG A 130       9.251   0.437   7.887  1.00  0.55           C  
ATOM   1922  NH1 ARG A 130       9.355   0.129   9.164  1.00  0.55           N  
ATOM   1923  NH2 ARG A 130       8.940  -0.481   6.999  1.00  0.55           N  
ATOM   1924  H   ARG A 130       9.509   6.753   5.908  1.00  0.55           H  
ATOM   1925  HA  ARG A 130      11.031   7.279   8.378  1.00  0.55           H  
ATOM   1926 1HB  ARG A 130      11.321   4.959   9.017  1.00  0.55           H  
ATOM   1927 2HB  ARG A 130       9.625   5.428   9.095  1.00  0.55           H  
ATOM   1928 1HG  ARG A 130       9.221   4.311   6.930  1.00  0.55           H  
ATOM   1929 2HG  ARG A 130      10.931   3.849   6.878  1.00  0.55           H  
ATOM   1930 1HD  ARG A 130      10.659   2.567   8.920  1.00  0.55           H  
ATOM   1931 2HD  ARG A 130       8.940   3.030   8.970  1.00  0.55           H  
ATOM   1932  HE  ARG A 130       9.349   1.845   6.444  1.00  0.55           H  
ATOM   1933 1HH1 ARG A 130       9.593   0.843   9.837  1.00  0.55           H  
ATOM   1934 2HH1 ARG A 130       9.196  -0.820   9.467  1.00  0.55           H  
ATOM   1935 1HH2 ARG A 130       8.867  -0.192   6.009  1.00  0.55           H  
ATOM   1936 2HH2 ARG A 130       8.777  -1.434   7.275  1.00  0.55           H  
ATOM   1937  N   VAL A 131      13.187   6.507   7.296  1.00  0.56           N  
ATOM   1938  CA  VAL A 131      14.401   6.173   6.569  1.00  0.56           C  
ATOM   1939  C   VAL A 131      14.610   4.681   6.654  1.00  0.56           C  
ATOM   1940  O   VAL A 131      14.583   4.109   7.745  1.00  0.56           O  
ATOM   1941  CB  VAL A 131      15.641   6.862   7.170  1.00  0.56           C  
ATOM   1942  CG1 VAL A 131      16.906   6.409   6.431  1.00  0.56           C  
ATOM   1943  CG2 VAL A 131      15.539   8.326   7.097  1.00  0.56           C  
ATOM   1944  H   VAL A 131      13.237   6.961   8.199  1.00  0.56           H  
ATOM   1945  HA  VAL A 131      14.294   6.456   5.529  1.00  0.56           H  
ATOM   1946  HB  VAL A 131      15.728   6.562   8.207  1.00  0.56           H  
ATOM   1947 1HG1 VAL A 131      17.774   6.883   6.866  1.00  0.56           H  
ATOM   1948 2HG1 VAL A 131      17.016   5.332   6.507  1.00  0.56           H  
ATOM   1949 3HG1 VAL A 131      16.832   6.689   5.380  1.00  0.56           H  
ATOM   1950 1HG2 VAL A 131      16.415   8.745   7.551  1.00  0.56           H  
ATOM   1951 2HG2 VAL A 131      15.499   8.621   6.093  1.00  0.56           H  
ATOM   1952 3HG2 VAL A 131      14.653   8.669   7.620  1.00  0.56           H  
ATOM   1953  N   VAL A 132      14.809   4.053   5.507  1.00  0.57           N  
ATOM   1954  CA  VAL A 132      15.031   2.621   5.459  1.00  0.57           C  
ATOM   1955  C   VAL A 132      16.425   2.266   4.993  1.00  0.57           C  
ATOM   1956  O   VAL A 132      16.904   1.153   5.216  1.00  0.57           O  
ATOM   1957  CB  VAL A 132      13.976   1.957   4.586  1.00  0.57           C  
ATOM   1958  CG1 VAL A 132      12.659   2.192   5.222  1.00  0.57           C  
ATOM   1959  CG2 VAL A 132      13.992   2.515   3.164  1.00  0.57           C  
ATOM   1960  H   VAL A 132      14.795   4.601   4.653  1.00  0.57           H  
ATOM   1961  HA  VAL A 132      14.907   2.227   6.467  1.00  0.57           H  
ATOM   1962  HB  VAL A 132      14.159   0.884   4.568  1.00  0.57           H  
ATOM   1963 1HG1 VAL A 132      11.932   1.697   4.661  1.00  0.57           H  
ATOM   1964 2HG1 VAL A 132      12.660   1.792   6.234  1.00  0.57           H  
ATOM   1965 3HG1 VAL A 132      12.451   3.257   5.247  1.00  0.57           H  
ATOM   1966 1HG2 VAL A 132      13.221   2.024   2.569  1.00  0.57           H  
ATOM   1967 2HG2 VAL A 132      13.789   3.576   3.200  1.00  0.57           H  
ATOM   1968 3HG2 VAL A 132      14.964   2.342   2.706  1.00  0.57           H  
ATOM   1969  N   SER A 133      17.097   3.237   4.403  1.00  0.58           N  
ATOM   1970  CA  SER A 133      18.471   3.052   3.968  1.00  0.58           C  
ATOM   1971  C   SER A 133      19.170   4.394   3.914  1.00  0.58           C  
ATOM   1972  O   SER A 133      18.552   5.422   3.643  1.00  0.58           O  
ATOM   1973  CB  SER A 133      18.548   2.339   2.635  1.00  0.58           C  
ATOM   1974  OG  SER A 133      19.882   2.178   2.236  1.00  0.58           O  
ATOM   1975  H   SER A 133      16.612   4.114   4.218  1.00  0.58           H  
ATOM   1976  HA  SER A 133      18.986   2.433   4.704  1.00  0.58           H  
ATOM   1977 1HB  SER A 133      18.068   1.364   2.714  1.00  0.58           H  
ATOM   1978 2HB  SER A 133      18.018   2.903   1.887  1.00  0.58           H  
ATOM   1979  HG  SER A 133      20.208   3.067   2.055  1.00  0.58           H  
ATOM   1980  N   GLY A 134      20.470   4.398   4.182  1.00  0.58           N  
ATOM   1981  CA  GLY A 134      21.214   5.649   4.120  1.00  0.58           C  
ATOM   1982  C   GLY A 134      21.128   6.458   5.412  1.00  0.58           C  
ATOM   1983  O   GLY A 134      21.442   7.646   5.431  1.00  0.58           O  
ATOM   1984  H   GLY A 134      20.942   3.530   4.399  1.00  0.58           H  
ATOM   1985 1HA  GLY A 134      22.259   5.433   3.894  1.00  0.58           H  
ATOM   1986 2HA  GLY A 134      20.842   6.248   3.296  1.00  0.58           H  
ATOM   1987  N   MET A 135      20.782   5.812   6.525  1.00  0.59           N  
ATOM   1988  CA  MET A 135      20.706   6.556   7.781  1.00  0.59           C  
ATOM   1989  C   MET A 135      22.081   7.141   8.117  1.00  0.59           C  
ATOM   1990  O   MET A 135      22.177   8.196   8.736  1.00  0.59           O  
ATOM   1991  CB  MET A 135      20.198   5.690   8.925  1.00  0.59           C  
ATOM   1992  CG  MET A 135      19.802   6.523  10.146  1.00  0.59           C  
ATOM   1993  SD  MET A 135      18.377   7.607   9.785  1.00  0.59           S  
ATOM   1994  CE  MET A 135      18.433   8.787  11.118  1.00  0.59           C  
ATOM   1995  H   MET A 135      20.542   4.833   6.494  1.00  0.59           H  
ATOM   1996  HA  MET A 135      20.016   7.389   7.651  1.00  0.59           H  
ATOM   1997 1HB  MET A 135      19.328   5.118   8.600  1.00  0.59           H  
ATOM   1998 2HB  MET A 135      20.974   4.986   9.229  1.00  0.59           H  
ATOM   1999 1HG  MET A 135      19.542   5.869  10.976  1.00  0.59           H  
ATOM   2000 2HG  MET A 135      20.647   7.151  10.455  1.00  0.59           H  
ATOM   2001 1HE  MET A 135      17.624   9.505  11.004  1.00  0.59           H  
ATOM   2002 2HE  MET A 135      18.327   8.268  12.067  1.00  0.59           H  
ATOM   2003 3HE  MET A 135      19.393   9.313  11.105  1.00  0.59           H  
ATOM   2004  N   ASP A 136      23.150   6.486   7.645  1.00  0.59           N  
ATOM   2005  CA  ASP A 136      24.515   6.961   7.852  1.00  0.59           C  
ATOM   2006  C   ASP A 136      24.688   8.359   7.241  1.00  0.59           C  
ATOM   2007  O   ASP A 136      25.487   9.165   7.725  1.00  0.59           O  
ATOM   2008  CB  ASP A 136      25.526   6.008   7.198  1.00  0.59           C  
ATOM   2009  CG  ASP A 136      25.682   4.655   7.905  1.00  0.59           C  
ATOM   2010  OD1 ASP A 136      25.225   4.508   9.013  1.00  0.59           O  
ATOM   2011  OD2 ASP A 136      26.262   3.778   7.312  1.00  0.59           O  
ATOM   2012  H   ASP A 136      23.004   5.627   7.139  1.00  0.59           H  
ATOM   2013  HA  ASP A 136      24.708   7.021   8.925  1.00  0.59           H  
ATOM   2014 1HB  ASP A 136      25.227   5.826   6.166  1.00  0.59           H  
ATOM   2015 2HB  ASP A 136      26.501   6.492   7.166  1.00  0.59           H  
ATOM   2016  N   VAL A 137      23.955   8.628   6.154  1.00  0.59           N  
ATOM   2017  CA  VAL A 137      24.019   9.891   5.445  1.00  0.59           C  
ATOM   2018  C   VAL A 137      23.302  10.915   6.287  1.00  0.59           C  
ATOM   2019  O   VAL A 137      23.780  12.033   6.452  1.00  0.59           O  
ATOM   2020  CB  VAL A 137      23.344   9.798   4.074  1.00  0.59           C  
ATOM   2021  CG1 VAL A 137      23.333  11.181   3.381  1.00  0.59           C  
ATOM   2022  CG2 VAL A 137      24.029   8.764   3.259  1.00  0.59           C  
ATOM   2023  H   VAL A 137      23.277   7.950   5.827  1.00  0.59           H  
ATOM   2024  HA  VAL A 137      25.062  10.183   5.318  1.00  0.59           H  
ATOM   2025  HB  VAL A 137      22.319   9.514   4.209  1.00  0.59           H  
ATOM   2026 1HG1 VAL A 137      22.829  11.102   2.414  1.00  0.59           H  
ATOM   2027 2HG1 VAL A 137      22.806  11.899   4.008  1.00  0.59           H  
ATOM   2028 3HG1 VAL A 137      24.352  11.513   3.226  1.00  0.59           H  
ATOM   2029 1HG2 VAL A 137      23.526   8.679   2.309  1.00  0.59           H  
ATOM   2030 2HG2 VAL A 137      25.072   9.047   3.110  1.00  0.59           H  
ATOM   2031 3HG2 VAL A 137      23.979   7.808   3.781  1.00  0.59           H  
ATOM   2032  N   VAL A 138      22.158  10.518   6.848  1.00  0.59           N  
ATOM   2033  CA  VAL A 138      21.390  11.441   7.671  1.00  0.59           C  
ATOM   2034  C   VAL A 138      22.258  11.856   8.859  1.00  0.59           C  
ATOM   2035  O   VAL A 138      22.324  13.040   9.198  1.00  0.59           O  
ATOM   2036  CB  VAL A 138      20.115  10.792   8.230  1.00  0.59           C  
ATOM   2037  CG1 VAL A 138      19.460  11.744   9.185  1.00  0.59           C  
ATOM   2038  CG2 VAL A 138      19.186  10.408   7.144  1.00  0.59           C  
ATOM   2039  H   VAL A 138      21.830   9.567   6.668  1.00  0.59           H  
ATOM   2040  HA  VAL A 138      21.131  12.321   7.082  1.00  0.59           H  
ATOM   2041  HB  VAL A 138      20.391   9.907   8.794  1.00  0.59           H  
ATOM   2042 1HG1 VAL A 138      18.573  11.285   9.606  1.00  0.59           H  
ATOM   2043 2HG1 VAL A 138      20.165  11.986   9.977  1.00  0.59           H  
ATOM   2044 3HG1 VAL A 138      19.177  12.652   8.660  1.00  0.59           H  
ATOM   2045 1HG2 VAL A 138      18.313   9.949   7.571  1.00  0.59           H  
ATOM   2046 2HG2 VAL A 138      18.905  11.292   6.614  1.00  0.59           H  
ATOM   2047 3HG2 VAL A 138      19.680   9.702   6.475  1.00  0.59           H  
ATOM   2048  N   ASP A 139      22.937  10.879   9.482  1.00  0.59           N  
ATOM   2049  CA  ASP A 139      23.839  11.180  10.591  1.00  0.59           C  
ATOM   2050  C   ASP A 139      25.006  12.067  10.132  1.00  0.59           C  
ATOM   2051  O   ASP A 139      25.419  12.979  10.853  1.00  0.59           O  
ATOM   2052  CB  ASP A 139      24.360   9.894  11.258  1.00  0.59           C  
ATOM   2053  CG  ASP A 139      23.282   9.178  12.103  1.00  0.59           C  
ATOM   2054  OD1 ASP A 139      22.261   9.769  12.346  1.00  0.59           O  
ATOM   2055  OD2 ASP A 139      23.512   8.066  12.519  1.00  0.59           O  
ATOM   2056  H   ASP A 139      22.816   9.915   9.169  1.00  0.59           H  
ATOM   2057  HA  ASP A 139      23.275  11.730  11.345  1.00  0.59           H  
ATOM   2058 1HB  ASP A 139      24.709   9.207  10.482  1.00  0.59           H  
ATOM   2059 2HB  ASP A 139      25.210  10.131  11.894  1.00  0.59           H  
ATOM   2060  N   ALA A 140      25.535  11.831   8.923  1.00  0.58           N  
ATOM   2061  CA  ALA A 140      26.598  12.690   8.415  1.00  0.58           C  
ATOM   2062  C   ALA A 140      26.097  14.125   8.288  1.00  0.58           C  
ATOM   2063  O   ALA A 140      26.828  15.067   8.582  1.00  0.58           O  
ATOM   2064  CB  ALA A 140      27.107  12.196   7.078  1.00  0.58           C  
ATOM   2065  H   ALA A 140      25.222  11.040   8.361  1.00  0.58           H  
ATOM   2066  HA  ALA A 140      27.417  12.675   9.134  1.00  0.58           H  
ATOM   2067 1HB  ALA A 140      27.911  12.843   6.733  1.00  0.58           H  
ATOM   2068 2HB  ALA A 140      27.475  11.176   7.186  1.00  0.58           H  
ATOM   2069 3HB  ALA A 140      26.298  12.212   6.353  1.00  0.58           H  
ATOM   2070  N   VAL A 141      24.834  14.297   7.885  1.00  0.58           N  
ATOM   2071  CA  VAL A 141      24.261  15.632   7.787  1.00  0.58           C  
ATOM   2072  C   VAL A 141      24.116  16.228   9.186  1.00  0.58           C  
ATOM   2073  O   VAL A 141      24.511  17.366   9.418  1.00  0.58           O  
ATOM   2074  CB  VAL A 141      22.895  15.623   7.073  1.00  0.58           C  
ATOM   2075  CG1 VAL A 141      22.255  17.023   7.149  1.00  0.58           C  
ATOM   2076  CG2 VAL A 141      23.073  15.209   5.620  1.00  0.58           C  
ATOM   2077  H   VAL A 141      24.278  13.482   7.621  1.00  0.58           H  
ATOM   2078  HA  VAL A 141      24.941  16.256   7.210  1.00  0.58           H  
ATOM   2079  HB  VAL A 141      22.233  14.923   7.570  1.00  0.58           H  
ATOM   2080 1HG1 VAL A 141      21.286  17.009   6.654  1.00  0.58           H  
ATOM   2081 2HG1 VAL A 141      22.123  17.301   8.192  1.00  0.58           H  
ATOM   2082 3HG1 VAL A 141      22.899  17.751   6.663  1.00  0.58           H  
ATOM   2083 1HG2 VAL A 141      22.105  15.203   5.120  1.00  0.58           H  
ATOM   2084 2HG2 VAL A 141      23.731  15.909   5.134  1.00  0.58           H  
ATOM   2085 3HG2 VAL A 141      23.509  14.226   5.568  1.00  0.58           H  
ATOM   2086  N   GLU A 142      23.611  15.440  10.142  1.00  0.58           N  
ATOM   2087  CA  GLU A 142      23.461  15.901  11.526  1.00  0.58           C  
ATOM   2088  C   GLU A 142      24.765  16.443  12.098  1.00  0.58           C  
ATOM   2089  O   GLU A 142      24.793  17.494  12.744  1.00  0.58           O  
ATOM   2090  CB  GLU A 142      23.006  14.779  12.442  1.00  0.58           C  
ATOM   2091  CG  GLU A 142      22.865  15.196  13.847  1.00  0.58           C  
ATOM   2092  CD  GLU A 142      22.510  14.090  14.802  1.00  0.58           C  
ATOM   2093  OE1 GLU A 142      21.733  13.259  14.469  1.00  0.58           O  
ATOM   2094  OE2 GLU A 142      23.028  14.096  15.895  1.00  0.58           O  
ATOM   2095  H   GLU A 142      23.300  14.502   9.891  1.00  0.58           H  
ATOM   2096  HA  GLU A 142      22.714  16.675  11.552  1.00  0.58           H  
ATOM   2097 1HB  GLU A 142      22.051  14.386  12.091  1.00  0.58           H  
ATOM   2098 2HB  GLU A 142      23.722  13.969  12.413  1.00  0.58           H  
ATOM   2099 1HG  GLU A 142      23.811  15.640  14.157  1.00  0.58           H  
ATOM   2100 2HG  GLU A 142      22.091  15.967  13.890  1.00  0.58           H  
ATOM   2101  N   ALA A 143      25.859  15.737  11.811  1.00  0.59           N  
ATOM   2102  CA  ALA A 143      27.201  16.072  12.272  1.00  0.59           C  
ATOM   2103  C   ALA A 143      27.664  17.447  11.796  1.00  0.59           C  
ATOM   2104  O   ALA A 143      28.587  18.023  12.374  1.00  0.59           O  
ATOM   2105  CB  ALA A 143      28.190  15.023  11.799  1.00  0.59           C  
ATOM   2106  H   ALA A 143      25.739  14.876  11.273  1.00  0.59           H  
ATOM   2107  HA  ALA A 143      27.182  16.081  13.361  1.00  0.59           H  
ATOM   2108 1HB  ALA A 143      29.181  15.258  12.179  1.00  0.59           H  
ATOM   2109 2HB  ALA A 143      27.879  14.043  12.162  1.00  0.59           H  
ATOM   2110 3HB  ALA A 143      28.209  15.016  10.711  1.00  0.59           H  
ATOM   2111  N   LEU A 144      27.071  17.952  10.716  1.00  0.61           N  
ATOM   2112  CA  LEU A 144      27.439  19.236  10.154  1.00  0.61           C  
ATOM   2113  C   LEU A 144      26.659  20.389  10.778  1.00  0.61           C  
ATOM   2114  O   LEU A 144      26.902  21.554  10.436  1.00  0.61           O  
ATOM   2115  CB  LEU A 144      27.186  19.209   8.648  1.00  0.61           C  
ATOM   2116  CG  LEU A 144      28.037  18.188   7.866  1.00  0.61           C  
ATOM   2117  CD1 LEU A 144      27.582  18.115   6.411  1.00  0.61           C  
ATOM   2118  CD2 LEU A 144      29.485  18.604   7.951  1.00  0.61           C  
ATOM   2119  H   LEU A 144      26.296  17.455  10.280  1.00  0.61           H  
ATOM   2120  HA  LEU A 144      28.500  19.398  10.335  1.00  0.61           H  
ATOM   2121 1HB  LEU A 144      26.138  18.978   8.472  1.00  0.61           H  
ATOM   2122 2HB  LEU A 144      27.396  20.197   8.246  1.00  0.61           H  
ATOM   2123  HG  LEU A 144      27.919  17.208   8.308  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 144      28.189  17.385   5.875  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 144      26.550  17.804   6.389  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 144      27.686  19.086   5.941  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 144      30.100  17.882   7.414  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 144      29.610  19.590   7.508  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 144      29.790  18.635   8.999  1.00  0.61           H  
ATOM   2130  N   GLY A 145      25.703  20.086  11.659  1.00  0.63           N  
ATOM   2131  CA  GLY A 145      24.906  21.135  12.283  1.00  0.63           C  
ATOM   2132  C   GLY A 145      25.505  21.652  13.586  1.00  0.63           C  
ATOM   2133  O   GLY A 145      26.261  20.951  14.260  1.00  0.63           O  
ATOM   2134  H   GLY A 145      25.523  19.116  11.923  1.00  0.63           H  
ATOM   2135 1HA  GLY A 145      24.765  21.950  11.593  1.00  0.63           H  
ATOM   2136 2HA  GLY A 145      23.917  20.747  12.496  1.00  0.63           H  
ATOM   2137  N   SER A 146      25.125  22.870  13.969  1.00  0.66           N  
ATOM   2138  CA  SER A 146      25.484  23.419  15.269  1.00  0.66           C  
ATOM   2139  C   SER A 146      24.315  23.205  16.205  1.00  0.66           C  
ATOM   2140  O   SER A 146      23.206  22.918  15.767  1.00  0.66           O  
ATOM   2141  CB  SER A 146      25.720  24.908  15.216  1.00  0.66           C  
ATOM   2142  OG  SER A 146      24.491  25.562  15.045  1.00  0.66           O  
ATOM   2143  H   SER A 146      24.565  23.453  13.343  1.00  0.66           H  
ATOM   2144  HA  SER A 146      26.363  22.902  15.658  1.00  0.66           H  
ATOM   2145 1HB  SER A 146      26.198  25.244  16.134  1.00  0.66           H  
ATOM   2146 2HB  SER A 146      26.381  25.148  14.383  1.00  0.66           H  
ATOM   2147  HG  SER A 146      24.205  25.310  14.121  1.00  0.66           H  
ATOM   2148  N   ALA A 147      24.521  23.459  17.482  1.00  0.69           N  
ATOM   2149  CA  ALA A 147      23.451  23.360  18.470  1.00  0.69           C  
ATOM   2150  C   ALA A 147      22.278  24.317  18.186  1.00  0.69           C  
ATOM   2151  O   ALA A 147      21.192  24.133  18.735  1.00  0.69           O  
ATOM   2152  CB  ALA A 147      24.001  23.647  19.855  1.00  0.69           C  
ATOM   2153  H   ALA A 147      25.451  23.704  17.791  1.00  0.69           H  
ATOM   2154  HA  ALA A 147      23.066  22.341  18.445  1.00  0.69           H  
ATOM   2155 1HB  ALA A 147      23.205  23.534  20.591  1.00  0.69           H  
ATOM   2156 2HB  ALA A 147      24.805  22.948  20.081  1.00  0.69           H  
ATOM   2157 3HB  ALA A 147      24.384  24.665  19.889  1.00  0.69           H  
ATOM   2158  N   SER A 148      22.516  25.391  17.409  1.00  0.71           N  
ATOM   2159  CA  SER A 148      21.487  26.391  17.135  1.00  0.71           C  
ATOM   2160  C   SER A 148      20.593  26.003  15.967  1.00  0.71           C  
ATOM   2161  O   SER A 148      19.602  26.675  15.679  1.00  0.71           O  
ATOM   2162  CB  SER A 148      22.126  27.711  16.773  1.00  0.71           C  
ATOM   2163  OG  SER A 148      22.743  27.630  15.500  1.00  0.71           O  
ATOM   2164  H   SER A 148      23.403  25.484  16.912  1.00  0.71           H  
ATOM   2165  HA  SER A 148      20.869  26.507  18.025  1.00  0.71           H  
ATOM   2166 1HB  SER A 148      21.370  28.493  16.767  1.00  0.71           H  
ATOM   2167 2HB  SER A 148      22.869  27.973  17.524  1.00  0.71           H  
ATOM   2168  HG  SER A 148      23.450  26.955  15.566  1.00  0.71           H  
ATOM   2169  N   GLY A 149      21.001  24.980  15.237  1.00  0.73           N  
ATOM   2170  CA  GLY A 149      20.332  24.562  14.021  1.00  0.73           C  
ATOM   2171  C   GLY A 149      21.015  25.131  12.783  1.00  0.73           C  
ATOM   2172  O   GLY A 149      20.871  24.602  11.675  1.00  0.73           O  
ATOM   2173  H   GLY A 149      21.809  24.434  15.534  1.00  0.73           H  
ATOM   2174 1HA  GLY A 149      20.329  23.486  13.965  1.00  0.73           H  
ATOM   2175 2HA  GLY A 149      19.302  24.886  14.055  1.00  0.73           H  
ATOM   2176  N   ALA A 150      21.796  26.201  12.952  1.00  0.73           N  
ATOM   2177  CA  ALA A 150      22.521  26.724  11.810  1.00  0.73           C  
ATOM   2178  C   ALA A 150      23.522  25.663  11.426  1.00  0.73           C  
ATOM   2179  O   ALA A 150      24.049  24.997  12.328  1.00  0.73           O  
ATOM   2180  CB  ALA A 150      23.206  28.029  12.139  1.00  0.73           C  
ATOM   2181  H   ALA A 150      21.907  26.643  13.866  1.00  0.73           H  
ATOM   2182  HA  ALA A 150      21.828  26.870  10.981  1.00  0.73           H  
ATOM   2183 1HB  ALA A 150      23.754  28.379  11.265  1.00  0.73           H  
ATOM   2184 2HB  ALA A 150      22.460  28.768  12.427  1.00  0.73           H  
ATOM   2185 3HB  ALA A 150      23.899  27.875  12.965  1.00  0.73           H  
ATOM   2186  N   THR A 151      23.808  25.513  10.134  1.00  0.72           N  
ATOM   2187  CA  THR A 151      24.804  24.532   9.733  1.00  0.72           C  
ATOM   2188  C   THR A 151      26.202  25.135   9.699  1.00  0.72           C  
ATOM   2189  O   THR A 151      26.358  26.355   9.636  1.00  0.72           O  
ATOM   2190  CB  THR A 151      24.472  23.935   8.353  1.00  0.72           C  
ATOM   2191  OG1 THR A 151      24.535  24.967   7.368  1.00  0.72           O  
ATOM   2192  CG2 THR A 151      23.092  23.312   8.360  1.00  0.72           C  
ATOM   2193  H   THR A 151      23.335  26.073   9.436  1.00  0.72           H  
ATOM   2194  HA  THR A 151      24.810  23.733  10.456  1.00  0.72           H  
ATOM   2195  HB  THR A 151      25.211  23.170   8.108  1.00  0.72           H  
ATOM   2196  HG1 THR A 151      24.925  24.588   6.552  1.00  0.72           H  
ATOM   2197 1HG2 THR A 151      22.874  22.889   7.380  1.00  0.72           H  
ATOM   2198 2HG2 THR A 151      23.074  22.537   9.098  1.00  0.72           H  
ATOM   2199 3HG2 THR A 151      22.339  24.065   8.603  1.00  0.72           H  
ATOM   2200  N   SER A 152      27.212  24.262   9.667  1.00  0.70           N  
ATOM   2201  CA  SER A 152      28.613  24.646   9.515  1.00  0.70           C  
ATOM   2202  C   SER A 152      29.120  24.353   8.102  1.00  0.70           C  
ATOM   2203  O   SER A 152      30.312  24.466   7.818  1.00  0.70           O  
ATOM   2204  CB  SER A 152      29.463  23.907  10.526  1.00  0.70           C  
ATOM   2205  OG  SER A 152      29.425  22.529  10.311  1.00  0.70           O  
ATOM   2206  H   SER A 152      27.007  23.272   9.787  1.00  0.70           H  
ATOM   2207  HA  SER A 152      28.700  25.718   9.696  1.00  0.70           H  
ATOM   2208 1HB  SER A 152      30.490  24.260  10.463  1.00  0.70           H  
ATOM   2209 2HB  SER A 152      29.100  24.127  11.529  1.00  0.70           H  
ATOM   2210  HG  SER A 152      28.483  22.275  10.375  1.00  0.70           H  
ATOM   2211  N   ALA A 153      28.199  23.936   7.238  1.00  0.67           N  
ATOM   2212  CA  ALA A 153      28.468  23.543   5.853  1.00  0.67           C  
ATOM   2213  C   ALA A 153      27.211  23.714   5.022  1.00  0.67           C  
ATOM   2214  O   ALA A 153      26.104  23.805   5.564  1.00  0.67           O  
ATOM   2215  CB  ALA A 153      28.935  22.098   5.771  1.00  0.67           C  
ATOM   2216  H   ALA A 153      27.251  23.899   7.572  1.00  0.67           H  
ATOM   2217  HA  ALA A 153      29.245  24.195   5.447  1.00  0.67           H  
ATOM   2218 1HB  ALA A 153      29.135  21.841   4.727  1.00  0.67           H  
ATOM   2219 2HB  ALA A 153      29.848  21.978   6.354  1.00  0.67           H  
ATOM   2220 3HB  ALA A 153      28.162  21.450   6.162  1.00  0.67           H  
ATOM   2221  N   THR A 154      27.357  23.757   3.708  1.00  0.64           N  
ATOM   2222  CA  THR A 154      26.172  23.844   2.872  1.00  0.64           C  
ATOM   2223  C   THR A 154      25.726  22.463   2.409  1.00  0.64           C  
ATOM   2224  O   THR A 154      26.385  21.843   1.578  1.00  0.64           O  
ATOM   2225  CB  THR A 154      26.468  24.714   1.644  1.00  0.64           C  
ATOM   2226  OG1 THR A 154      26.842  26.028   2.069  1.00  0.64           O  
ATOM   2227  CG2 THR A 154      25.267  24.794   0.774  1.00  0.64           C  
ATOM   2228  H   THR A 154      28.288  23.708   3.273  1.00  0.64           H  
ATOM   2229  HA  THR A 154      25.362  24.295   3.444  1.00  0.64           H  
ATOM   2230  HB  THR A 154      27.295  24.276   1.083  1.00  0.64           H  
ATOM   2231  HG1 THR A 154      27.712  25.990   2.485  1.00  0.64           H  
ATOM   2232 1HG2 THR A 154      25.486  25.412  -0.095  1.00  0.64           H  
ATOM   2233 2HG2 THR A 154      24.996  23.788   0.453  1.00  0.64           H  
ATOM   2234 3HG2 THR A 154      24.445  25.235   1.336  1.00  0.64           H  
ATOM   2235  N   ILE A 155      24.583  21.997   2.914  1.00  0.62           N  
ATOM   2236  CA  ILE A 155      24.112  20.648   2.588  1.00  0.62           C  
ATOM   2237  C   ILE A 155      22.895  20.761   1.701  1.00  0.62           C  
ATOM   2238  O   ILE A 155      21.956  21.483   2.044  1.00  0.62           O  
ATOM   2239  CB  ILE A 155      23.722  19.822   3.827  1.00  0.62           C  
ATOM   2240  CG1 ILE A 155      24.856  19.730   4.802  1.00  0.62           C  
ATOM   2241  CG2 ILE A 155      23.371  18.416   3.392  1.00  0.62           C  
ATOM   2242  CD1 ILE A 155      24.780  20.747   5.904  1.00  0.62           C  
ATOM   2243  H   ILE A 155      24.066  22.567   3.572  1.00  0.62           H  
ATOM   2244  HA  ILE A 155      24.884  20.116   2.046  1.00  0.62           H  
ATOM   2245  HB  ILE A 155      22.890  20.283   4.313  1.00  0.62           H  
ATOM   2246 1HG1 ILE A 155      24.857  18.740   5.235  1.00  0.62           H  
ATOM   2247 2HG1 ILE A 155      25.790  19.877   4.264  1.00  0.62           H  
ATOM   2248 1HG2 ILE A 155      23.083  17.843   4.248  1.00  0.62           H  
ATOM   2249 2HG2 ILE A 155      22.563  18.435   2.690  1.00  0.62           H  
ATOM   2250 3HG2 ILE A 155      24.241  17.960   2.916  1.00  0.62           H  
ATOM   2251 1HD1 ILE A 155      25.628  20.638   6.569  1.00  0.62           H  
ATOM   2252 2HD1 ILE A 155      24.786  21.741   5.478  1.00  0.62           H  
ATOM   2253 3HD1 ILE A 155      23.858  20.603   6.470  1.00  0.62           H  
ATOM   2254  N   ARG A 156      22.923  20.086   0.557  1.00  0.59           N  
ATOM   2255  CA  ARG A 156      21.840  20.209  -0.412  1.00  0.59           C  
ATOM   2256  C   ARG A 156      21.356  18.895  -0.986  1.00  0.59           C  
ATOM   2257  O   ARG A 156      22.102  17.911  -1.092  1.00  0.59           O  
ATOM   2258  CB  ARG A 156      22.288  21.064  -1.589  1.00  0.59           C  
ATOM   2259  CG  ARG A 156      23.371  20.455  -2.393  1.00  0.59           C  
ATOM   2260  CD  ARG A 156      23.836  21.287  -3.536  1.00  0.59           C  
ATOM   2261  NE  ARG A 156      24.902  20.583  -4.273  1.00  0.59           N  
ATOM   2262  CZ  ARG A 156      25.527  21.031  -5.383  1.00  0.59           C  
ATOM   2263  NH1 ARG A 156      25.194  22.188  -5.912  1.00  0.59           N  
ATOM   2264  NH2 ARG A 156      26.478  20.302  -5.942  1.00  0.59           N  
ATOM   2265  H   ARG A 156      23.729  19.488   0.366  1.00  0.59           H  
ATOM   2266  HA  ARG A 156      20.998  20.683   0.072  1.00  0.59           H  
ATOM   2267 1HB  ARG A 156      21.438  21.310  -2.232  1.00  0.59           H  
ATOM   2268 2HB  ARG A 156      22.693  21.964  -1.214  1.00  0.59           H  
ATOM   2269 1HG  ARG A 156      24.224  20.281  -1.733  1.00  0.59           H  
ATOM   2270 2HG  ARG A 156      23.013  19.504  -2.793  1.00  0.59           H  
ATOM   2271 1HD  ARG A 156      23.006  21.471  -4.218  1.00  0.59           H  
ATOM   2272 2HD  ARG A 156      24.231  22.235  -3.171  1.00  0.59           H  
ATOM   2273  HE  ARG A 156      25.198  19.685  -3.889  1.00  0.59           H  
ATOM   2274 1HH1 ARG A 156      24.467  22.746  -5.487  1.00  0.59           H  
ATOM   2275 2HH1 ARG A 156      25.664  22.518  -6.743  1.00  0.59           H  
ATOM   2276 1HH2 ARG A 156      26.736  19.410  -5.538  1.00  0.59           H  
ATOM   2277 2HH2 ARG A 156      26.945  20.633  -6.773  1.00  0.59           H  
ATOM   2278  N   ILE A 157      20.099  18.904  -1.420  1.00  0.58           N  
ATOM   2279  CA  ILE A 157      19.548  17.739  -2.078  1.00  0.58           C  
ATOM   2280  C   ILE A 157      19.769  17.883  -3.572  1.00  0.58           C  
ATOM   2281  O   ILE A 157      19.148  18.704  -4.255  1.00  0.58           O  
ATOM   2282  CB  ILE A 157      18.056  17.585  -1.772  1.00  0.58           C  
ATOM   2283  CG1 ILE A 157      17.852  17.475  -0.254  1.00  0.58           C  
ATOM   2284  CG2 ILE A 157      17.521  16.331  -2.463  1.00  0.58           C  
ATOM   2285  CD1 ILE A 157      16.414  17.542   0.179  1.00  0.58           C  
ATOM   2286  H   ILE A 157      19.521  19.739  -1.285  1.00  0.58           H  
ATOM   2287  HA  ILE A 157      20.068  16.846  -1.734  1.00  0.58           H  
ATOM   2288  HB  ILE A 157      17.510  18.465  -2.122  1.00  0.58           H  
ATOM   2289 1HG1 ILE A 157      18.269  16.535   0.087  1.00  0.58           H  
ATOM   2290 2HG1 ILE A 157      18.388  18.295   0.231  1.00  0.58           H  
ATOM   2291 1HG2 ILE A 157      16.468  16.231  -2.231  1.00  0.58           H  
ATOM   2292 2HG2 ILE A 157      17.654  16.423  -3.538  1.00  0.58           H  
ATOM   2293 3HG2 ILE A 157      18.062  15.448  -2.106  1.00  0.58           H  
ATOM   2294 1HD1 ILE A 157      16.374  17.457   1.258  1.00  0.58           H  
ATOM   2295 2HD1 ILE A 157      15.983  18.494  -0.133  1.00  0.58           H  
ATOM   2296 3HD1 ILE A 157      15.851  16.724  -0.272  1.00  0.58           H  
ATOM   2297  N   ALA A 158      20.739  17.133  -4.064  1.00  0.57           N  
ATOM   2298  CA  ALA A 158      21.152  17.209  -5.454  1.00  0.57           C  
ATOM   2299  C   ALA A 158      20.047  16.710  -6.363  1.00  0.57           C  
ATOM   2300  O   ALA A 158      19.841  17.223  -7.461  1.00  0.57           O  
ATOM   2301  CB  ALA A 158      22.416  16.407  -5.664  1.00  0.57           C  
ATOM   2302  H   ALA A 158      21.176  16.449  -3.448  1.00  0.57           H  
ATOM   2303  HA  ALA A 158      21.345  18.253  -5.698  1.00  0.57           H  
ATOM   2304 1HB  ALA A 158      22.728  16.485  -6.703  1.00  0.57           H  
ATOM   2305 2HB  ALA A 158      23.192  16.800  -5.020  1.00  0.57           H  
ATOM   2306 3HB  ALA A 158      22.226  15.364  -5.416  1.00  0.57           H  
ATOM   2307  N   ASP A 159      19.350  15.682  -5.888  1.00  0.58           N  
ATOM   2308  CA  ASP A 159      18.275  15.056  -6.657  1.00  0.58           C  
ATOM   2309  C   ASP A 159      17.344  14.291  -5.717  1.00  0.58           C  
ATOM   2310  O   ASP A 159      17.780  13.742  -4.711  1.00  0.58           O  
ATOM   2311  CB  ASP A 159      18.851  14.131  -7.752  1.00  0.58           C  
ATOM   2312  CG  ASP A 159      17.839  13.786  -8.907  1.00  0.58           C  
ATOM   2313  OD1 ASP A 159      17.555  14.655  -9.741  1.00  0.58           O  
ATOM   2314  OD2 ASP A 159      17.378  12.671  -8.954  1.00  0.58           O  
ATOM   2315  H   ASP A 159      19.614  15.329  -4.967  1.00  0.58           H  
ATOM   2316  HA  ASP A 159      17.701  15.841  -7.146  1.00  0.58           H  
ATOM   2317 1HB  ASP A 159      19.727  14.604  -8.199  1.00  0.58           H  
ATOM   2318 2HB  ASP A 159      19.184  13.200  -7.295  1.00  0.58           H  
ATOM   2319  N   CYS A 160      16.059  14.241  -6.029  1.00  0.62           N  
ATOM   2320  CA  CYS A 160      15.135  13.487  -5.190  1.00  0.62           C  
ATOM   2321  C   CYS A 160      14.039  12.886  -6.057  1.00  0.62           C  
ATOM   2322  O   CYS A 160      13.641  13.474  -7.057  1.00  0.62           O  
ATOM   2323  CB  CYS A 160      14.485  14.361  -4.092  1.00  0.62           C  
ATOM   2324  SG  CYS A 160      13.549  13.317  -2.767  1.00  0.62           S  
ATOM   2325  H   CYS A 160      15.725  14.702  -6.856  1.00  0.62           H  
ATOM   2326  HA  CYS A 160      15.690  12.692  -4.724  1.00  0.62           H  
ATOM   2327 1HB  CYS A 160      15.246  14.923  -3.589  1.00  0.62           H  
ATOM   2328 2HB  CYS A 160      13.796  15.066  -4.543  1.00  0.62           H  
ATOM   2329  N   GLY A 161      13.559  11.707  -5.712  1.00  0.69           N  
ATOM   2330  CA  GLY A 161      12.469  11.169  -6.513  1.00  0.69           C  
ATOM   2331  C   GLY A 161      11.985   9.803  -6.092  1.00  0.69           C  
ATOM   2332  O   GLY A 161      12.473   9.213  -5.138  1.00  0.69           O  
ATOM   2333  H   GLY A 161      13.952  11.232  -4.897  1.00  0.69           H  
ATOM   2334 1HA  GLY A 161      11.633  11.864  -6.484  1.00  0.69           H  
ATOM   2335 2HA  GLY A 161      12.794  11.122  -7.552  1.00  0.69           H  
ATOM   2336  N   VAL A 162      10.996   9.299  -6.805  1.00  0.80           N  
ATOM   2337  CA  VAL A 162      10.417   8.012  -6.467  1.00  0.80           C  
ATOM   2338  C   VAL A 162      11.205   6.871  -7.119  1.00  0.80           C  
ATOM   2339  O   VAL A 162      11.465   6.898  -8.321  1.00  0.80           O  
ATOM   2340  CB  VAL A 162       8.941   7.991  -6.909  1.00  0.80           C  
ATOM   2341  CG1 VAL A 162       8.332   6.649  -6.620  1.00  0.80           C  
ATOM   2342  CG2 VAL A 162       8.156   9.095  -6.201  1.00  0.80           C  
ATOM   2343  H   VAL A 162      10.629   9.819  -7.590  1.00  0.80           H  
ATOM   2344  HA  VAL A 162      10.454   7.877  -5.391  1.00  0.80           H  
ATOM   2345  HB  VAL A 162       8.895   8.154  -7.984  1.00  0.80           H  
ATOM   2346 1HG1 VAL A 162       7.295   6.637  -6.950  1.00  0.80           H  
ATOM   2347 2HG1 VAL A 162       8.879   5.906  -7.153  1.00  0.80           H  
ATOM   2348 3HG1 VAL A 162       8.376   6.449  -5.545  1.00  0.80           H  
ATOM   2349 1HG2 VAL A 162       7.122   9.076  -6.546  1.00  0.80           H  
ATOM   2350 2HG2 VAL A 162       8.171   8.927  -5.144  1.00  0.80           H  
ATOM   2351 3HG2 VAL A 162       8.593  10.071  -6.426  1.00  0.80           H  
ATOM   2352  N   LEU A 163      11.599   5.886  -6.311  1.00  0.96           N  
ATOM   2353  CA  LEU A 163      12.356   4.717  -6.771  1.00  0.96           C  
ATOM   2354  C   LEU A 163      11.474   3.707  -7.497  1.00  0.96           C  
ATOM   2355  O   LEU A 163      11.949   2.990  -8.380  1.00  0.96           O  
ATOM   2356  CB  LEU A 163      13.018   4.002  -5.585  1.00  0.96           C  
ATOM   2357  CG  LEU A 163      14.128   4.738  -4.880  1.00  0.96           C  
ATOM   2358  CD1 LEU A 163      14.540   3.977  -3.655  1.00  0.96           C  
ATOM   2359  CD2 LEU A 163      15.309   4.867  -5.838  1.00  0.96           C  
ATOM   2360  H   LEU A 163      11.340   5.950  -5.331  1.00  0.96           H  
ATOM   2361  HA  LEU A 163      13.128   5.059  -7.459  1.00  0.96           H  
ATOM   2362 1HB  LEU A 163      12.243   3.787  -4.846  1.00  0.96           H  
ATOM   2363 2HB  LEU A 163      13.419   3.053  -5.938  1.00  0.96           H  
ATOM   2364  HG  LEU A 163      13.773   5.715  -4.563  1.00  0.96           H  
ATOM   2365 1HD1 LEU A 163      15.341   4.509  -3.147  1.00  0.96           H  
ATOM   2366 2HD1 LEU A 163      13.699   3.883  -2.998  1.00  0.96           H  
ATOM   2367 3HD1 LEU A 163      14.889   2.987  -3.940  1.00  0.96           H  
ATOM   2368 1HD2 LEU A 163      16.129   5.389  -5.352  1.00  0.96           H  
ATOM   2369 2HD2 LEU A 163      15.643   3.872  -6.133  1.00  0.96           H  
ATOM   2370 3HD2 LEU A 163      15.000   5.419  -6.725  1.00  0.96           H  
ATOM   2371  N   SER A 164      10.205   3.681  -7.081  1.00  1.16           N  
ATOM   2372  CA  SER A 164       9.094   2.816  -7.507  1.00  1.16           C  
ATOM   2373  C   SER A 164       8.742   1.841  -6.388  1.00  1.16           C  
ATOM   2374  O   SER A 164       7.772   2.052  -5.657  1.00  1.16           O  
ATOM   2375  OXT SER A 164       9.452   0.858  -6.184  1.00  1.16           O  
ATOM   2376  CB  SER A 164       9.362   2.043  -8.796  1.00  1.16           C  
ATOM   2377  OG  SER A 164      10.350   1.069  -8.636  1.00  1.16           O  
ATOM   2378  H   SER A 164       9.992   4.357  -6.362  1.00  1.16           H  
ATOM   2379  HA  SER A 164       8.221   3.446  -7.685  1.00  1.16           H  
ATOM   2380 1HB  SER A 164       8.437   1.565  -9.115  1.00  1.16           H  
ATOM   2381 2HB  SER A 164       9.653   2.735  -9.587  1.00  1.16           H  
ATOM   2382  HG  SER A 164      11.181   1.552  -8.663  1.00  1.16           H  
TER    2383
ENDMDL

REMARK ID 639276 MODEL 2 8uc4-PN-2
PFRMAT TS
TARGET 8uc4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.688   0.604  -3.665  1.00  1.07           N  
ATOM      2  CA  SER A   1       2.892   0.935  -2.499  1.00  1.07           C  
ATOM      3  C   SER A   1       3.651   1.874  -1.569  1.00  1.07           C  
ATOM      4  O   SER A   1       4.729   2.372  -1.891  1.00  1.07           O  
ATOM      5  CB  SER A   1       2.473  -0.336  -1.762  1.00  1.07           C  
ATOM      6  OG  SER A   1       1.546  -0.048  -0.738  1.00  1.07           O  
ATOM      7 1H   SER A   1       3.422  -0.288  -4.047  1.00  1.07           H  
ATOM      8 2H   SER A   1       3.472   1.347  -4.333  1.00  1.07           H  
ATOM      9 3H   SER A   1       4.670   0.623  -3.446  1.00  1.07           H  
ATOM     10  HA  SER A   1       1.992   1.452  -2.836  1.00  1.07           H  
ATOM     11 1HB  SER A   1       2.032  -1.035  -2.470  1.00  1.07           H  
ATOM     12 2HB  SER A   1       3.354  -0.812  -1.334  1.00  1.07           H  
ATOM     13  HG  SER A   1       1.313  -0.897  -0.348  1.00  1.07           H  
ATOM     14  N   ASN A   2       3.079   2.087  -0.397  1.00  0.93           N  
ATOM     15  CA  ASN A   2       3.578   3.055   0.572  1.00  0.93           C  
ATOM     16  C   ASN A   2       4.357   2.418   1.741  1.00  0.93           C  
ATOM     17  O   ASN A   2       3.792   1.586   2.453  1.00  0.93           O  
ATOM     18  CB  ASN A   2       2.410   3.830   1.113  1.00  0.93           C  
ATOM     19  CG  ASN A   2       1.650   4.570   0.037  1.00  0.93           C  
ATOM     20  OD1 ASN A   2       2.177   5.016  -1.004  1.00  0.93           O  
ATOM     21  ND2 ASN A   2       0.377   4.710   0.292  1.00  0.93           N  
ATOM     22  H   ASN A   2       2.232   1.569  -0.204  1.00  0.93           H  
ATOM     23  HA  ASN A   2       4.214   3.745   0.033  1.00  0.93           H  
ATOM     24 1HB  ASN A   2       1.719   3.140   1.602  1.00  0.93           H  
ATOM     25 2HB  ASN A   2       2.744   4.519   1.871  1.00  0.93           H  
ATOM     26 1HD2 ASN A   2      -0.228   5.165  -0.358  1.00  0.93           H  
ATOM     27 2HD2 ASN A   2       0.003   4.351   1.177  1.00  0.93           H  
ATOM     28  N   PRO A   3       5.654   2.719   1.950  1.00  0.81           N  
ATOM     29  CA  PRO A   3       6.440   2.182   3.040  1.00  0.81           C  
ATOM     30  C   PRO A   3       5.999   2.797   4.354  1.00  0.81           C  
ATOM     31  O   PRO A   3       5.546   3.949   4.387  1.00  0.81           O  
ATOM     32  CB  PRO A   3       7.877   2.599   2.676  1.00  0.81           C  
ATOM     33  CG  PRO A   3       7.714   3.841   1.841  1.00  0.81           C  
ATOM     34  CD  PRO A   3       6.397   3.640   1.074  1.00  0.81           C  
ATOM     35  HA  PRO A   3       6.332   1.087   3.063  1.00  0.81           H  
ATOM     36 1HB  PRO A   3       8.454   2.783   3.599  1.00  0.81           H  
ATOM     37 2HB  PRO A   3       8.382   1.783   2.141  1.00  0.81           H  
ATOM     38 1HG  PRO A   3       7.704   4.716   2.493  1.00  0.81           H  
ATOM     39 2HG  PRO A   3       8.577   3.965   1.168  1.00  0.81           H  
ATOM     40 1HD  PRO A   3       5.911   4.608   1.015  1.00  0.81           H  
ATOM     41 2HD  PRO A   3       6.565   3.185   0.081  1.00  0.81           H  
ATOM     42  N   LEU A   4       6.185   2.057   5.443  1.00  0.72           N  
ATOM     43  CA  LEU A   4       5.958   2.645   6.751  1.00  0.72           C  
ATOM     44  C   LEU A   4       7.296   2.963   7.394  1.00  0.72           C  
ATOM     45  O   LEU A   4       8.227   2.147   7.349  1.00  0.72           O  
ATOM     46  CB  LEU A   4       5.171   1.728   7.680  1.00  0.72           C  
ATOM     47  CG  LEU A   4       3.780   1.298   7.270  1.00  0.72           C  
ATOM     48  CD1 LEU A   4       3.231   0.389   8.353  1.00  0.72           C  
ATOM     49  CD2 LEU A   4       2.915   2.510   7.078  1.00  0.72           C  
ATOM     50  H   LEU A   4       6.512   1.105   5.365  1.00  0.72           H  
ATOM     51  HA  LEU A   4       5.403   3.569   6.628  1.00  0.72           H  
ATOM     52 1HB  LEU A   4       5.749   0.830   7.849  1.00  0.72           H  
ATOM     53 2HB  LEU A   4       5.064   2.250   8.622  1.00  0.72           H  
ATOM     54  HG  LEU A   4       3.823   0.732   6.337  1.00  0.72           H  
ATOM     55 1HD1 LEU A   4       2.230   0.056   8.079  1.00  0.72           H  
ATOM     56 2HD1 LEU A   4       3.885  -0.479   8.464  1.00  0.72           H  
ATOM     57 3HD1 LEU A   4       3.188   0.934   9.295  1.00  0.72           H  
ATOM     58 1HD2 LEU A   4       1.907   2.212   6.786  1.00  0.72           H  
ATOM     59 2HD2 LEU A   4       2.871   3.088   8.000  1.00  0.72           H  
ATOM     60 3HD2 LEU A   4       3.351   3.104   6.297  1.00  0.72           H  
ATOM     61  N   VAL A   5       7.367   4.143   7.989  1.00  0.66           N  
ATOM     62  CA  VAL A   5       8.561   4.668   8.638  1.00  0.66           C  
ATOM     63  C   VAL A   5       8.304   5.036  10.088  1.00  0.66           C  
ATOM     64  O   VAL A   5       7.280   5.634  10.410  1.00  0.66           O  
ATOM     65  CB  VAL A   5       9.091   5.864   7.824  1.00  0.66           C  
ATOM     66  CG1 VAL A   5      10.219   6.468   8.470  1.00  0.66           C  
ATOM     67  CG2 VAL A   5       9.528   5.357   6.476  1.00  0.66           C  
ATOM     68  H   VAL A   5       6.528   4.725   7.968  1.00  0.66           H  
ATOM     69  HA  VAL A   5       9.322   3.895   8.626  1.00  0.66           H  
ATOM     70  HB  VAL A   5       8.313   6.622   7.719  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5      10.584   7.285   7.864  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5       9.932   6.841   9.455  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5      11.000   5.734   8.572  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5       9.934   6.160   5.896  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5      10.281   4.623   6.639  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5       8.691   4.912   5.943  1.00  0.66           H  
ATOM     77  N   TYR A   6       9.208   4.656  10.979  1.00  0.62           N  
ATOM     78  CA  TYR A   6       8.975   4.945  12.383  1.00  0.62           C  
ATOM     79  C   TYR A   6       9.956   5.961  12.932  1.00  0.62           C  
ATOM     80  O   TYR A   6      11.117   5.998  12.522  1.00  0.62           O  
ATOM     81  CB  TYR A   6       9.118   3.681  13.215  1.00  0.62           C  
ATOM     82  CG  TYR A   6      10.564   3.173  13.318  1.00  0.62           C  
ATOM     83  CD1 TYR A   6      11.376   3.640  14.358  1.00  0.62           C  
ATOM     84  CD2 TYR A   6      11.079   2.271  12.408  1.00  0.62           C  
ATOM     85  CE1 TYR A   6      12.683   3.194  14.471  1.00  0.62           C  
ATOM     86  CE2 TYR A   6      12.373   1.821  12.524  1.00  0.62           C  
ATOM     87  CZ  TYR A   6      13.178   2.277  13.546  1.00  0.62           C  
ATOM     88  OH  TYR A   6      14.478   1.822  13.643  1.00  0.62           O  
ATOM     89  H   TYR A   6      10.054   4.188  10.668  1.00  0.62           H  
ATOM     90  HA  TYR A   6       7.979   5.346  12.498  1.00  0.62           H  
ATOM     91 1HB  TYR A   6       8.754   3.870  14.208  1.00  0.62           H  
ATOM     92 2HB  TYR A   6       8.507   2.904  12.787  1.00  0.62           H  
ATOM     93  HD1 TYR A   6      10.981   4.357  15.080  1.00  0.62           H  
ATOM     94  HD2 TYR A   6      10.474   1.916  11.594  1.00  0.62           H  
ATOM     95  HE1 TYR A   6      13.325   3.557  15.278  1.00  0.62           H  
ATOM     96  HE2 TYR A   6      12.764   1.109  11.795  1.00  0.62           H  
ATOM     97  HH  TYR A   6      14.957   2.309  14.358  1.00  0.62           H  
ATOM     98  N   LEU A   7       9.496   6.741  13.918  1.00  0.60           N  
ATOM     99  CA  LEU A   7      10.375   7.665  14.625  1.00  0.60           C  
ATOM    100  C   LEU A   7      10.215   7.480  16.138  1.00  0.60           C  
ATOM    101  O   LEU A   7       9.115   7.621  16.678  1.00  0.60           O  
ATOM    102  CB  LEU A   7      10.016   9.114  14.253  1.00  0.60           C  
ATOM    103  CG  LEU A   7       9.971   9.395  12.722  1.00  0.60           C  
ATOM    104  CD1 LEU A   7       8.562   9.149  12.207  1.00  0.60           C  
ATOM    105  CD2 LEU A   7      10.430  10.809  12.415  1.00  0.60           C  
ATOM    106  H   LEU A   7       8.507   6.691  14.156  1.00  0.60           H  
ATOM    107  HA  LEU A   7      11.409   7.461  14.354  1.00  0.60           H  
ATOM    108 1HB  LEU A   7       9.042   9.356  14.671  1.00  0.60           H  
ATOM    109 2HB  LEU A   7      10.759   9.779  14.695  1.00  0.60           H  
ATOM    110  HG  LEU A   7      10.609   8.693  12.222  1.00  0.60           H  
ATOM    111 1HD1 LEU A   7       8.564   9.309  11.140  1.00  0.60           H  
ATOM    112 2HD1 LEU A   7       8.249   8.131  12.413  1.00  0.60           H  
ATOM    113 3HD1 LEU A   7       7.865   9.836  12.686  1.00  0.60           H  
ATOM    114 1HD2 LEU A   7      10.403  10.972  11.340  1.00  0.60           H  
ATOM    115 2HD2 LEU A   7       9.779  11.530  12.911  1.00  0.60           H  
ATOM    116 3HD2 LEU A   7      11.436  10.925  12.767  1.00  0.60           H  
ATOM    117  N   ARG A   8      11.306   7.156  16.825  1.00  0.60           N  
ATOM    118  CA  ARG A   8      11.287   6.974  18.278  1.00  0.60           C  
ATOM    119  C   ARG A   8      11.662   8.293  18.912  1.00  0.60           C  
ATOM    120  O   ARG A   8      12.772   8.799  18.686  1.00  0.60           O  
ATOM    121  CB  ARG A   8      12.238   5.882  18.734  1.00  0.60           C  
ATOM    122  CG  ARG A   8      12.249   5.602  20.233  1.00  0.60           C  
ATOM    123  CD  ARG A   8      11.016   4.887  20.654  1.00  0.60           C  
ATOM    124  NE  ARG A   8      11.053   4.482  22.050  1.00  0.60           N  
ATOM    125  CZ  ARG A   8      10.036   3.871  22.698  1.00  0.60           C  
ATOM    126  NH1 ARG A   8       8.909   3.594  22.068  1.00  0.60           N  
ATOM    127  NH2 ARG A   8      10.176   3.539  23.970  1.00  0.60           N  
ATOM    128  H   ARG A   8      12.183   7.052  16.333  1.00  0.60           H  
ATOM    129  HA  ARG A   8      10.279   6.706  18.598  1.00  0.60           H  
ATOM    130 1HB  ARG A   8      11.985   4.953  18.225  1.00  0.60           H  
ATOM    131 2HB  ARG A   8      13.252   6.145  18.442  1.00  0.60           H  
ATOM    132 1HG  ARG A   8      13.111   4.986  20.483  1.00  0.60           H  
ATOM    133 2HG  ARG A   8      12.302   6.547  20.779  1.00  0.60           H  
ATOM    134 1HD  ARG A   8      10.155   5.542  20.510  1.00  0.60           H  
ATOM    135 2HD  ARG A   8      10.898   3.995  20.046  1.00  0.60           H  
ATOM    136  HE  ARG A   8      11.897   4.672  22.570  1.00  0.60           H  
ATOM    137 1HH1 ARG A   8       8.800   3.819  21.072  1.00  0.60           H  
ATOM    138 2HH1 ARG A   8       8.160   3.133  22.559  1.00  0.60           H  
ATOM    139 1HH2 ARG A   8      11.048   3.723  24.446  1.00  0.60           H  
ATOM    140 2HH2 ARG A   8       9.422   3.077  24.458  1.00  0.60           H  
ATOM    141  N   VAL A   9      10.726   8.850  19.673  1.00  0.60           N  
ATOM    142  CA  VAL A   9      10.863  10.176  20.241  1.00  0.60           C  
ATOM    143  C   VAL A   9      10.925  10.203  21.764  1.00  0.60           C  
ATOM    144  O   VAL A   9      10.163   9.506  22.455  1.00  0.60           O  
ATOM    145  CB  VAL A   9       9.708  11.061  19.748  1.00  0.60           C  
ATOM    146  CG1 VAL A   9       9.803  12.436  20.373  1.00  0.60           C  
ATOM    147  CG2 VAL A   9       9.761  11.149  18.220  1.00  0.60           C  
ATOM    148  H   VAL A   9       9.854   8.345  19.836  1.00  0.60           H  
ATOM    149  HA  VAL A   9      11.788  10.603  19.861  1.00  0.60           H  
ATOM    150  HB  VAL A   9       8.756  10.621  20.055  1.00  0.60           H  
ATOM    151 1HG1 VAL A   9       8.983  13.055  20.024  1.00  0.60           H  
ATOM    152 2HG1 VAL A   9       9.754  12.346  21.444  1.00  0.60           H  
ATOM    153 3HG1 VAL A   9      10.747  12.894  20.102  1.00  0.60           H  
ATOM    154 1HG2 VAL A   9       8.943  11.769  17.871  1.00  0.60           H  
ATOM    155 2HG2 VAL A   9      10.710  11.587  17.920  1.00  0.60           H  
ATOM    156 3HG2 VAL A   9       9.668  10.153  17.787  1.00  0.60           H  
ATOM    157  N   THR A  10      11.878  10.999  22.261  1.00  0.61           N  
ATOM    158  CA  THR A  10      12.132  11.213  23.682  1.00  0.61           C  
ATOM    159  C   THR A  10      12.106  12.714  24.008  1.00  0.61           C  
ATOM    160  O   THR A  10      12.346  13.552  23.134  1.00  0.61           O  
ATOM    161  CB  THR A  10      13.533  10.661  24.054  1.00  0.61           C  
ATOM    162  OG1 THR A  10      14.491  11.395  23.339  1.00  0.61           O  
ATOM    163  CG2 THR A  10      13.715   9.190  23.662  1.00  0.61           C  
ATOM    164  H   THR A  10      12.450  11.506  21.581  1.00  0.61           H  
ATOM    165  HA  THR A  10      11.357  10.729  24.265  1.00  0.61           H  
ATOM    166  HB  THR A  10      13.700  10.780  25.128  1.00  0.61           H  
ATOM    167  HG1 THR A  10      14.215  11.411  22.407  1.00  0.61           H  
ATOM    168 1HG2 THR A  10      14.725   8.880  23.921  1.00  0.61           H  
ATOM    169 2HG2 THR A  10      13.035   8.561  24.163  1.00  0.61           H  
ATOM    170 3HG2 THR A  10      13.568   9.084  22.591  1.00  0.61           H  
ATOM    171  N   ALA A  11      11.925  13.065  25.281  1.00  0.62           N  
ATOM    172  CA  ALA A  11      11.992  14.469  25.688  1.00  0.62           C  
ATOM    173  C   ALA A  11      12.708  14.595  27.017  1.00  0.62           C  
ATOM    174  O   ALA A  11      12.366  13.925  27.992  1.00  0.62           O  
ATOM    175  CB  ALA A  11      10.609  15.071  25.789  1.00  0.62           C  
ATOM    176  H   ALA A  11      11.707  12.349  25.961  1.00  0.62           H  
ATOM    177  HA  ALA A  11      12.563  15.001  24.948  1.00  0.62           H  
ATOM    178 1HB  ALA A  11      10.697  16.121  26.075  1.00  0.62           H  
ATOM    179 2HB  ALA A  11      10.129  14.997  24.832  1.00  0.62           H  
ATOM    180 3HB  ALA A  11      10.036  14.537  26.535  1.00  0.62           H  
ATOM    181  N   ASP A  12      13.759  15.411  27.033  1.00  0.62           N  
ATOM    182  CA  ASP A  12      14.621  15.581  28.203  1.00  0.62           C  
ATOM    183  C   ASP A  12      15.091  14.217  28.727  1.00  0.62           C  
ATOM    184  O   ASP A  12      15.205  13.997  29.932  1.00  0.62           O  
ATOM    185  CB  ASP A  12      13.920  16.384  29.305  1.00  0.62           C  
ATOM    186  CG  ASP A  12      13.674  17.851  28.912  1.00  0.62           C  
ATOM    187  OD1 ASP A  12      14.270  18.305  27.950  1.00  0.62           O  
ATOM    188  OD2 ASP A  12      12.914  18.502  29.570  1.00  0.62           O  
ATOM    189  H   ASP A  12      13.960  15.940  26.185  1.00  0.62           H  
ATOM    190  HA  ASP A  12      15.503  16.143  27.896  1.00  0.62           H  
ATOM    191 1HB  ASP A  12      12.964  15.919  29.551  1.00  0.62           H  
ATOM    192 2HB  ASP A  12      14.530  16.364  30.209  1.00  0.62           H  
ATOM    193  N   GLY A  13      15.363  13.305  27.792  1.00  0.63           N  
ATOM    194  CA  GLY A  13      15.837  11.953  28.072  1.00  0.63           C  
ATOM    195  C   GLY A  13      14.720  10.930  28.349  1.00  0.63           C  
ATOM    196  O   GLY A  13      14.997   9.733  28.447  1.00  0.63           O  
ATOM    197  H   GLY A  13      15.232  13.579  26.829  1.00  0.63           H  
ATOM    198 1HA  GLY A  13      16.433  11.610  27.227  1.00  0.63           H  
ATOM    199 2HA  GLY A  13      16.508  11.987  28.929  1.00  0.63           H  
ATOM    200  N   THR A  14      13.468  11.381  28.456  1.00  0.62           N  
ATOM    201  CA  THR A  14      12.349  10.494  28.761  1.00  0.62           C  
ATOM    202  C   THR A  14      11.584  10.072  27.506  1.00  0.62           C  
ATOM    203  O   THR A  14      11.100  10.927  26.775  1.00  0.62           O  
ATOM    204  CB  THR A  14      11.350  11.192  29.700  1.00  0.62           C  
ATOM    205  OG1 THR A  14      12.000  11.527  30.935  1.00  0.62           O  
ATOM    206  CG2 THR A  14      10.169  10.282  29.975  1.00  0.62           C  
ATOM    207  H   THR A  14      13.277  12.374  28.361  1.00  0.62           H  
ATOM    208  HA  THR A  14      12.740   9.637  29.292  1.00  0.62           H  
ATOM    209  HB  THR A  14      10.993  12.109  29.231  1.00  0.62           H  
ATOM    210  HG1 THR A  14      12.653  12.223  30.776  1.00  0.62           H  
ATOM    211 1HG2 THR A  14       9.468  10.786  30.636  1.00  0.62           H  
ATOM    212 2HG2 THR A  14       9.671  10.041  29.040  1.00  0.62           H  
ATOM    213 3HG2 THR A  14      10.517   9.365  30.445  1.00  0.62           H  
ATOM    214  N   PRO A  15      11.469   8.784  27.181  1.00  0.61           N  
ATOM    215  CA  PRO A  15      10.731   8.322  26.028  1.00  0.61           C  
ATOM    216  C   PRO A  15       9.305   8.817  26.041  1.00  0.61           C  
ATOM    217  O   PRO A  15       8.634   8.769  27.073  1.00  0.61           O  
ATOM    218  CB  PRO A  15      10.803   6.799  26.186  1.00  0.61           C  
ATOM    219  CG  PRO A  15      12.081   6.564  26.962  1.00  0.61           C  
ATOM    220  CD  PRO A  15      12.165   7.722  27.930  1.00  0.61           C  
ATOM    221  HA  PRO A  15      11.208   8.644  25.113  1.00  0.61           H  
ATOM    222 1HB  PRO A  15       9.906   6.437  26.711  1.00  0.61           H  
ATOM    223 2HB  PRO A  15      10.808   6.325  25.196  1.00  0.61           H  
ATOM    224 1HG  PRO A  15      12.047   5.589  27.472  1.00  0.61           H  
ATOM    225 2HG  PRO A  15      12.940   6.532  26.274  1.00  0.61           H  
ATOM    226 1HD  PRO A  15      11.649   7.497  28.875  1.00  0.61           H  
ATOM    227 2HD  PRO A  15      13.232   7.953  28.067  1.00  0.61           H  
ATOM    228  N   LEU A  16       8.836   9.252  24.881  1.00  0.59           N  
ATOM    229  CA  LEU A  16       7.460   9.678  24.733  1.00  0.59           C  
ATOM    230  C   LEU A  16       6.715   8.560  24.018  1.00  0.59           C  
ATOM    231  O   LEU A  16       5.575   8.231  24.356  1.00  0.59           O  
ATOM    232  CB  LEU A  16       7.343  10.987  23.944  1.00  0.59           C  
ATOM    233  CG  LEU A  16       8.022  12.238  24.527  1.00  0.59           C  
ATOM    234  CD1 LEU A  16       7.739  13.429  23.586  1.00  0.59           C  
ATOM    235  CD2 LEU A  16       7.521  12.491  25.930  1.00  0.59           C  
ATOM    236  H   LEU A  16       9.448   9.296  24.076  1.00  0.59           H  
ATOM    237  HA  LEU A  16       7.018   9.820  25.718  1.00  0.59           H  
ATOM    238 1HB  LEU A  16       7.771  10.822  22.953  1.00  0.59           H  
ATOM    239 2HB  LEU A  16       6.286  11.217  23.819  1.00  0.59           H  
ATOM    240  HG  LEU A  16       9.101  12.085  24.560  1.00  0.59           H  
ATOM    241 1HD1 LEU A  16       8.211  14.323  23.955  1.00  0.59           H  
ATOM    242 2HD1 LEU A  16       8.108  13.214  22.607  1.00  0.59           H  
ATOM    243 3HD1 LEU A  16       6.661  13.597  23.530  1.00  0.59           H  
ATOM    244 1HD2 LEU A  16       8.002  13.372  26.339  1.00  0.59           H  
ATOM    245 2HD2 LEU A  16       6.443  12.647  25.908  1.00  0.59           H  
ATOM    246 3HD2 LEU A  16       7.753  11.626  26.558  1.00  0.59           H  
ATOM    247  N   GLY A  17       7.392   7.957  23.040  1.00  0.58           N  
ATOM    248  CA  GLY A  17       6.812   6.862  22.272  1.00  0.58           C  
ATOM    249  C   GLY A  17       7.294   6.835  20.829  1.00  0.58           C  
ATOM    250  O   GLY A  17       8.268   7.504  20.471  1.00  0.58           O  
ATOM    251  H   GLY A  17       8.323   8.302  22.812  1.00  0.58           H  
ATOM    252 1HA  GLY A  17       7.071   5.920  22.753  1.00  0.58           H  
ATOM    253 2HA  GLY A  17       5.729   6.930  22.298  1.00  0.58           H  
ATOM    254  N   THR A  18       6.632   6.026  20.009  1.00  0.57           N  
ATOM    255  CA  THR A  18       7.014   5.890  18.610  1.00  0.57           C  
ATOM    256  C   THR A  18       5.886   6.350  17.699  1.00  0.57           C  
ATOM    257  O   THR A  18       4.721   6.010  17.920  1.00  0.57           O  
ATOM    258  CB  THR A  18       7.405   4.436  18.246  1.00  0.57           C  
ATOM    259  OG1 THR A  18       8.523   4.006  19.044  1.00  0.57           O  
ATOM    260  CG2 THR A  18       7.816   4.342  16.770  1.00  0.57           C  
ATOM    261  H   THR A  18       5.839   5.505  20.359  1.00  0.57           H  
ATOM    262  HA  THR A  18       7.870   6.528  18.421  1.00  0.57           H  
ATOM    263  HB  THR A  18       6.560   3.774  18.425  1.00  0.57           H  
ATOM    264  HG1 THR A  18       8.861   3.180  18.675  1.00  0.57           H  
ATOM    265 1HG2 THR A  18       8.092   3.314  16.542  1.00  0.57           H  
ATOM    266 2HG2 THR A  18       6.992   4.637  16.128  1.00  0.57           H  
ATOM    267 3HG2 THR A  18       8.667   4.991  16.585  1.00  0.57           H  
ATOM    268  N   ILE A  19       6.251   7.125  16.690  1.00  0.56           N  
ATOM    269  CA  ILE A  19       5.322   7.616  15.683  1.00  0.56           C  
ATOM    270  C   ILE A  19       5.533   6.823  14.404  1.00  0.56           C  
ATOM    271  O   ILE A  19       6.675   6.668  13.971  1.00  0.56           O  
ATOM    272  CB  ILE A  19       5.598   9.095  15.375  1.00  0.56           C  
ATOM    273  CG1 ILE A  19       5.440   9.938  16.629  1.00  0.56           C  
ATOM    274  CG2 ILE A  19       4.648   9.576  14.293  1.00  0.56           C  
ATOM    275  CD1 ILE A  19       6.027  11.329  16.495  1.00  0.56           C  
ATOM    276  H   ILE A  19       7.238   7.372  16.617  1.00  0.56           H  
ATOM    277  HA  ILE A  19       4.298   7.484  16.025  1.00  0.56           H  
ATOM    278  HB  ILE A  19       6.624   9.208  15.032  1.00  0.56           H  
ATOM    279 1HG1 ILE A  19       4.376  10.026  16.848  1.00  0.56           H  
ATOM    280 2HG1 ILE A  19       5.925   9.439  17.464  1.00  0.56           H  
ATOM    281 1HG2 ILE A  19       4.847  10.618  14.068  1.00  0.56           H  
ATOM    282 2HG2 ILE A  19       4.790   8.980  13.400  1.00  0.56           H  
ATOM    283 3HG2 ILE A  19       3.620   9.469  14.644  1.00  0.56           H  
ATOM    284 1HD1 ILE A  19       5.868  11.885  17.420  1.00  0.56           H  
ATOM    285 2HD1 ILE A  19       7.095  11.249  16.296  1.00  0.56           H  
ATOM    286 3HD1 ILE A  19       5.559  11.844  15.674  1.00  0.56           H  
ATOM    287  N   THR A  20       4.470   6.274  13.821  1.00  0.56           N  
ATOM    288  CA  THR A  20       4.633   5.557  12.558  1.00  0.56           C  
ATOM    289  C   THR A  20       3.924   6.322  11.472  1.00  0.56           C  
ATOM    290  O   THR A  20       2.737   6.655  11.612  1.00  0.56           O  
ATOM    291  CB  THR A  20       4.095   4.118  12.578  1.00  0.56           C  
ATOM    292  OG1 THR A  20       4.783   3.355  13.577  1.00  0.56           O  
ATOM    293  CG2 THR A  20       4.319   3.470  11.196  1.00  0.56           C  
ATOM    294  H   THR A  20       3.547   6.392  14.233  1.00  0.56           H  
ATOM    295  HA  THR A  20       5.685   5.517  12.301  1.00  0.56           H  
ATOM    296  HB  THR A  20       3.039   4.129  12.800  1.00  0.56           H  
ATOM    297  HG1 THR A  20       5.727   3.409  13.419  1.00  0.56           H  
ATOM    298 1HG2 THR A  20       3.942   2.451  11.208  1.00  0.56           H  
ATOM    299 2HG2 THR A  20       3.801   4.031  10.428  1.00  0.56           H  
ATOM    300 3HG2 THR A  20       5.386   3.467  10.972  1.00  0.56           H  
ATOM    301  N   LEU A  21       4.664   6.604  10.405  1.00  0.57           N  
ATOM    302  CA  LEU A  21       4.171   7.343   9.272  1.00  0.57           C  
ATOM    303  C   LEU A  21       4.030   6.447   8.044  1.00  0.57           C  
ATOM    304  O   LEU A  21       4.871   5.583   7.799  1.00  0.57           O  
ATOM    305  CB  LEU A  21       5.166   8.457   8.921  1.00  0.57           C  
ATOM    306  CG  LEU A  21       5.581   9.372  10.058  1.00  0.57           C  
ATOM    307  CD1 LEU A  21       6.543  10.409   9.531  1.00  0.57           C  
ATOM    308  CD2 LEU A  21       4.413   9.955  10.684  1.00  0.57           C  
ATOM    309  H   LEU A  21       5.626   6.286  10.392  1.00  0.57           H  
ATOM    310  HA  LEU A  21       3.207   7.763   9.523  1.00  0.57           H  
ATOM    311 1HB  LEU A  21       6.070   7.994   8.523  1.00  0.57           H  
ATOM    312 2HB  LEU A  21       4.724   9.072   8.136  1.00  0.57           H  
ATOM    313  HG  LEU A  21       6.112   8.788  10.806  1.00  0.57           H  
ATOM    314 1HD1 LEU A  21       6.876  11.053  10.345  1.00  0.57           H  
ATOM    315 2HD1 LEU A  21       7.384   9.891   9.105  1.00  0.57           H  
ATOM    316 3HD1 LEU A  21       6.075  11.009   8.774  1.00  0.57           H  
ATOM    317 1HD2 LEU A  21       4.735  10.590  11.499  1.00  0.57           H  
ATOM    318 2HD2 LEU A  21       3.846  10.528   9.992  1.00  0.57           H  
ATOM    319 3HD2 LEU A  21       3.802   9.158  11.065  1.00  0.57           H  
ATOM    320  N   GLU A  22       3.019   6.699   7.237  1.00  0.58           N  
ATOM    321  CA  GLU A  22       2.879   6.054   5.937  1.00  0.58           C  
ATOM    322  C   GLU A  22       3.298   7.046   4.887  1.00  0.58           C  
ATOM    323  O   GLU A  22       2.826   8.184   4.906  1.00  0.58           O  
ATOM    324  CB  GLU A  22       1.449   5.580   5.707  1.00  0.58           C  
ATOM    325  CG  GLU A  22       1.189   4.921   4.352  1.00  0.58           C  
ATOM    326  CD  GLU A  22      -0.248   4.453   4.196  1.00  0.58           C  
ATOM    327  OE1 GLU A  22      -0.979   4.546   5.164  1.00  0.58           O  
ATOM    328  OE2 GLU A  22      -0.635   4.049   3.111  1.00  0.58           O  
ATOM    329  H   GLU A  22       2.335   7.385   7.529  1.00  0.58           H  
ATOM    330  HA  GLU A  22       3.561   5.214   5.871  1.00  0.58           H  
ATOM    331 1HB  GLU A  22       1.219   4.841   6.446  1.00  0.58           H  
ATOM    332 2HB  GLU A  22       0.761   6.404   5.836  1.00  0.58           H  
ATOM    333 1HG  GLU A  22       1.410   5.644   3.564  1.00  0.58           H  
ATOM    334 2HG  GLU A  22       1.868   4.073   4.234  1.00  0.58           H  
ATOM    335  N   LEU A  23       4.217   6.660   4.008  1.00  0.60           N  
ATOM    336  CA  LEU A  23       4.679   7.625   3.020  1.00  0.60           C  
ATOM    337  C   LEU A  23       4.103   7.371   1.628  1.00  0.60           C  
ATOM    338  O   LEU A  23       4.168   6.262   1.113  1.00  0.60           O  
ATOM    339  CB  LEU A  23       6.190   7.575   2.964  1.00  0.60           C  
ATOM    340  CG  LEU A  23       6.919   7.750   4.297  1.00  0.60           C  
ATOM    341  CD1 LEU A  23       8.378   7.715   4.013  1.00  0.60           C  
ATOM    342  CD2 LEU A  23       6.510   9.050   4.996  1.00  0.60           C  
ATOM    343  H   LEU A  23       4.607   5.713   4.046  1.00  0.60           H  
ATOM    344  HA  LEU A  23       4.377   8.622   3.333  1.00  0.60           H  
ATOM    345 1HB  LEU A  23       6.483   6.632   2.542  1.00  0.60           H  
ATOM    346 2HB  LEU A  23       6.528   8.370   2.302  1.00  0.60           H  
ATOM    347  HG  LEU A  23       6.681   6.903   4.953  1.00  0.60           H  
ATOM    348 1HD1 LEU A  23       8.892   7.806   4.929  1.00  0.60           H  
ATOM    349 2HD1 LEU A  23       8.636   6.773   3.537  1.00  0.60           H  
ATOM    350 3HD1 LEU A  23       8.650   8.542   3.354  1.00  0.60           H  
ATOM    351 1HD2 LEU A  23       7.052   9.148   5.939  1.00  0.60           H  
ATOM    352 2HD2 LEU A  23       6.756   9.865   4.356  1.00  0.60           H  
ATOM    353 3HD2 LEU A  23       5.441   9.050   5.193  1.00  0.60           H  
ATOM    354  N   TYR A  24       3.643   8.417   0.956  1.00  0.62           N  
ATOM    355  CA  TYR A  24       3.031   8.275  -0.364  1.00  0.62           C  
ATOM    356  C   TYR A  24       4.026   8.149  -1.507  1.00  0.62           C  
ATOM    357  O   TYR A  24       4.111   9.000  -2.401  1.00  0.62           O  
ATOM    358  CB  TYR A  24       2.088   9.426  -0.657  1.00  0.62           C  
ATOM    359  CG  TYR A  24       0.774   9.426   0.075  1.00  0.62           C  
ATOM    360  CD1 TYR A  24       0.655  10.065   1.261  1.00  0.62           C  
ATOM    361  CD2 TYR A  24      -0.321   8.802  -0.482  1.00  0.62           C  
ATOM    362  CE1 TYR A  24      -0.542  10.105   1.935  1.00  0.62           C  
ATOM    363  CE2 TYR A  24      -1.534   8.830   0.172  1.00  0.62           C  
ATOM    364  CZ  TYR A  24      -1.646   9.482   1.382  1.00  0.62           C  
ATOM    365  OH  TYR A  24      -2.855   9.518   2.037  1.00  0.62           O  
ATOM    366  H   TYR A  24       3.676   9.325   1.392  1.00  0.62           H  
ATOM    367  HA  TYR A  24       2.436   7.370  -0.351  1.00  0.62           H  
ATOM    368 1HB  TYR A  24       2.596  10.367  -0.434  1.00  0.62           H  
ATOM    369 2HB  TYR A  24       1.872   9.422  -1.708  1.00  0.62           H  
ATOM    370  HD1 TYR A  24       1.503  10.546   1.655  1.00  0.62           H  
ATOM    371  HD2 TYR A  24      -0.229   8.293  -1.440  1.00  0.62           H  
ATOM    372  HE1 TYR A  24      -0.616  10.631   2.888  1.00  0.62           H  
ATOM    373  HE2 TYR A  24      -2.402   8.340  -0.268  1.00  0.62           H  
ATOM    374  HH  TYR A  24      -3.518   9.067   1.507  1.00  0.62           H  
ATOM    375  N   ALA A  25       4.725   7.030  -1.512  1.00  0.64           N  
ATOM    376  CA  ALA A  25       5.751   6.725  -2.498  1.00  0.64           C  
ATOM    377  C   ALA A  25       5.204   6.711  -3.910  1.00  0.64           C  
ATOM    378  O   ALA A  25       5.927   6.996  -4.852  1.00  0.64           O  
ATOM    379  CB  ALA A  25       6.393   5.397  -2.201  1.00  0.64           C  
ATOM    380  H   ALA A  25       4.548   6.392  -0.737  1.00  0.64           H  
ATOM    381  HA  ALA A  25       6.502   7.504  -2.445  1.00  0.64           H  
ATOM    382 1HB  ALA A  25       7.177   5.202  -2.930  1.00  0.64           H  
ATOM    383 2HB  ALA A  25       6.819   5.421  -1.205  1.00  0.64           H  
ATOM    384 3HB  ALA A  25       5.640   4.620  -2.262  1.00  0.64           H  
ATOM    385  N   ASP A  26       3.935   6.375  -4.071  1.00  0.65           N  
ATOM    386  CA  ASP A  26       3.369   6.303  -5.406  1.00  0.65           C  
ATOM    387  C   ASP A  26       2.734   7.616  -5.881  1.00  0.65           C  
ATOM    388  O   ASP A  26       2.160   7.663  -6.969  1.00  0.65           O  
ATOM    389  CB  ASP A  26       2.379   5.143  -5.489  1.00  0.65           C  
ATOM    390  CG  ASP A  26       3.104   3.754  -5.386  1.00  0.65           C  
ATOM    391  OD1 ASP A  26       4.159   3.629  -5.946  1.00  0.65           O  
ATOM    392  OD2 ASP A  26       2.594   2.840  -4.763  1.00  0.65           O  
ATOM    393  H   ASP A  26       3.369   6.156  -3.261  1.00  0.65           H  
ATOM    394  HA  ASP A  26       4.181   6.073  -6.096  1.00  0.65           H  
ATOM    395 1HB  ASP A  26       1.652   5.227  -4.679  1.00  0.65           H  
ATOM    396 2HB  ASP A  26       1.834   5.194  -6.432  1.00  0.65           H  
ATOM    397  N   VAL A  27       2.822   8.680  -5.073  1.00  0.65           N  
ATOM    398  CA  VAL A  27       2.276   9.975  -5.486  1.00  0.65           C  
ATOM    399  C   VAL A  27       3.438  10.950  -5.616  1.00  0.65           C  
ATOM    400  O   VAL A  27       3.549  11.703  -6.592  1.00  0.65           O  
ATOM    401  CB  VAL A  27       1.290  10.553  -4.469  1.00  0.65           C  
ATOM    402  CG1 VAL A  27       0.785  11.877  -4.967  1.00  0.65           C  
ATOM    403  CG2 VAL A  27       0.170   9.577  -4.213  1.00  0.65           C  
ATOM    404  H   VAL A  27       3.300   8.608  -4.178  1.00  0.65           H  
ATOM    405  HA  VAL A  27       1.783   9.875  -6.452  1.00  0.65           H  
ATOM    406  HB  VAL A  27       1.815  10.749  -3.545  1.00  0.65           H  
ATOM    407 1HG1 VAL A  27       0.115  12.290  -4.262  1.00  0.65           H  
ATOM    408 2HG1 VAL A  27       1.601  12.559  -5.136  1.00  0.65           H  
ATOM    409 3HG1 VAL A  27       0.260  11.719  -5.904  1.00  0.65           H  
ATOM    410 1HG2 VAL A  27      -0.514   9.997  -3.480  1.00  0.65           H  
ATOM    411 2HG2 VAL A  27      -0.363   9.388  -5.144  1.00  0.65           H  
ATOM    412 3HG2 VAL A  27       0.582   8.643  -3.832  1.00  0.65           H  
ATOM    413  N   VAL A  28       4.283  10.946  -4.582  1.00  0.65           N  
ATOM    414  CA  VAL A  28       5.432  11.827  -4.464  1.00  0.65           C  
ATOM    415  C   VAL A  28       6.693  11.027  -4.110  1.00  0.65           C  
ATOM    416  O   VAL A  28       7.216  11.199  -3.003  1.00  0.65           O  
ATOM    417  CB  VAL A  28       5.197  12.837  -3.341  1.00  0.65           C  
ATOM    418  CG1 VAL A  28       4.158  13.809  -3.723  1.00  0.65           C  
ATOM    419  CG2 VAL A  28       4.788  12.135  -2.111  1.00  0.65           C  
ATOM    420  H   VAL A  28       4.127  10.285  -3.824  1.00  0.65           H  
ATOM    421  HA  VAL A  28       5.568  12.371  -5.396  1.00  0.65           H  
ATOM    422  HB  VAL A  28       6.122  13.395  -3.175  1.00  0.65           H  
ATOM    423 1HG1 VAL A  28       4.025  14.545  -2.929  1.00  0.65           H  
ATOM    424 2HG1 VAL A  28       4.471  14.289  -4.620  1.00  0.65           H  
ATOM    425 3HG1 VAL A  28       3.237  13.303  -3.889  1.00  0.65           H  
ATOM    426 1HG2 VAL A  28       4.642  12.874  -1.366  1.00  0.65           H  
ATOM    427 2HG2 VAL A  28       3.857  11.597  -2.283  1.00  0.65           H  
ATOM    428 3HG2 VAL A  28       5.556  11.435  -1.802  1.00  0.65           H  
ATOM    429  N   PRO A  29       7.183  10.128  -4.991  1.00  0.64           N  
ATOM    430  CA  PRO A  29       8.278   9.204  -4.732  1.00  0.64           C  
ATOM    431  C   PRO A  29       9.631   9.813  -4.393  1.00  0.64           C  
ATOM    432  O   PRO A  29      10.405   9.190  -3.672  1.00  0.64           O  
ATOM    433  CB  PRO A  29       8.402   8.454  -6.074  1.00  0.64           C  
ATOM    434  CG  PRO A  29       7.738   9.354  -7.099  1.00  0.64           C  
ATOM    435  CD  PRO A  29       6.625  10.029  -6.353  1.00  0.64           C  
ATOM    436  HA  PRO A  29       7.970   8.507  -3.947  1.00  0.64           H  
ATOM    437 1HB  PRO A  29       9.467   8.295  -6.299  1.00  0.64           H  
ATOM    438 2HB  PRO A  29       7.951   7.463  -6.009  1.00  0.64           H  
ATOM    439 1HG  PRO A  29       8.467  10.079  -7.492  1.00  0.64           H  
ATOM    440 2HG  PRO A  29       7.380   8.762  -7.951  1.00  0.64           H  
ATOM    441 1HD  PRO A  29       6.446  11.009  -6.804  1.00  0.64           H  
ATOM    442 2HD  PRO A  29       5.734   9.385  -6.361  1.00  0.64           H  
ATOM    443  N   LYS A  30       9.928  11.038  -4.825  1.00  0.62           N  
ATOM    444  CA  LYS A  30      11.248  11.572  -4.491  1.00  0.62           C  
ATOM    445  C   LYS A  30      11.250  12.102  -3.065  1.00  0.62           C  
ATOM    446  O   LYS A  30      12.150  11.788  -2.283  1.00  0.62           O  
ATOM    447  CB  LYS A  30      11.686  12.628  -5.505  1.00  0.62           C  
ATOM    448  CG  LYS A  30      11.981  12.043  -6.892  1.00  0.62           C  
ATOM    449  CD  LYS A  30      12.410  13.101  -7.894  1.00  0.62           C  
ATOM    450  CE  LYS A  30      12.673  12.487  -9.265  1.00  0.62           C  
ATOM    451  NZ  LYS A  30      13.051  13.514 -10.277  1.00  0.62           N  
ATOM    452  H   LYS A  30       9.286  11.587  -5.398  1.00  0.62           H  
ATOM    453  HA  LYS A  30      11.971  10.756  -4.538  1.00  0.62           H  
ATOM    454 1HB  LYS A  30      10.906  13.365  -5.607  1.00  0.62           H  
ATOM    455 2HB  LYS A  30      12.578  13.138  -5.143  1.00  0.62           H  
ATOM    456 1HG  LYS A  30      12.764  11.289  -6.807  1.00  0.62           H  
ATOM    457 2HG  LYS A  30      11.073  11.560  -7.261  1.00  0.62           H  
ATOM    458 1HD  LYS A  30      11.625  13.853  -7.987  1.00  0.62           H  
ATOM    459 2HD  LYS A  30      13.319  13.581  -7.543  1.00  0.62           H  
ATOM    460 1HE  LYS A  30      13.479  11.760  -9.181  1.00  0.62           H  
ATOM    461 2HE  LYS A  30      11.770  11.976  -9.602  1.00  0.62           H  
ATOM    462 1HZ  LYS A  30      13.214  13.065 -11.168  1.00  0.62           H  
ATOM    463 2HZ  LYS A  30      12.303  14.187 -10.372  1.00  0.62           H  
ATOM    464 3HZ  LYS A  30      13.893  13.986  -9.981  1.00  0.62           H  
ATOM    465  N   LEU A  31      10.213  12.851  -2.684  1.00  0.61           N  
ATOM    466  CA  LEU A  31      10.154  13.318  -1.300  1.00  0.61           C  
ATOM    467  C   LEU A  31       9.960  12.137  -0.351  1.00  0.61           C  
ATOM    468  O   LEU A  31      10.567  12.082   0.723  1.00  0.61           O  
ATOM    469  CB  LEU A  31       9.009  14.315  -1.083  1.00  0.61           C  
ATOM    470  CG  LEU A  31       9.142  15.686  -1.722  1.00  0.61           C  
ATOM    471  CD1 LEU A  31       7.838  16.422  -1.563  1.00  0.61           C  
ATOM    472  CD2 LEU A  31      10.271  16.464  -1.059  1.00  0.61           C  
ATOM    473  H   LEU A  31       9.495  13.116  -3.365  1.00  0.61           H  
ATOM    474  HA  LEU A  31      11.094  13.809  -1.060  1.00  0.61           H  
ATOM    475 1HB  LEU A  31       8.097  13.864  -1.488  1.00  0.61           H  
ATOM    476 2HB  LEU A  31       8.867  14.454  -0.012  1.00  0.61           H  
ATOM    477  HG  LEU A  31       9.340  15.571  -2.783  1.00  0.61           H  
ATOM    478 1HD1 LEU A  31       7.915  17.405  -2.035  1.00  0.61           H  
ATOM    479 2HD1 LEU A  31       7.059  15.838  -2.050  1.00  0.61           H  
ATOM    480 3HD1 LEU A  31       7.600  16.542  -0.504  1.00  0.61           H  
ATOM    481 1HD2 LEU A  31      10.342  17.440  -1.522  1.00  0.61           H  
ATOM    482 2HD2 LEU A  31      10.062  16.584   0.005  1.00  0.61           H  
ATOM    483 3HD2 LEU A  31      11.209  15.926  -1.188  1.00  0.61           H  
ATOM    484  N   ALA A  32       9.127  11.164  -0.751  1.00  0.60           N  
ATOM    485  CA  ALA A  32       8.883  10.004   0.094  1.00  0.60           C  
ATOM    486  C   ALA A  32      10.157   9.176   0.298  1.00  0.60           C  
ATOM    487  O   ALA A  32      10.470   8.778   1.426  1.00  0.60           O  
ATOM    488  CB  ALA A  32       7.806   9.148  -0.533  1.00  0.60           C  
ATOM    489  H   ALA A  32       8.633  11.232  -1.644  1.00  0.60           H  
ATOM    490  HA  ALA A  32       8.545  10.357   1.069  1.00  0.60           H  
ATOM    491 1HB  ALA A  32       7.599   8.288   0.099  1.00  0.60           H  
ATOM    492 2HB  ALA A  32       6.895   9.733  -0.660  1.00  0.60           H  
ATOM    493 3HB  ALA A  32       8.158   8.812  -1.502  1.00  0.60           H  
ATOM    494  N   GLU A  33      10.916   8.953  -0.788  1.00  0.60           N  
ATOM    495  CA  GLU A  33      12.157   8.194  -0.717  1.00  0.60           C  
ATOM    496  C   GLU A  33      13.187   8.944   0.103  1.00  0.60           C  
ATOM    497  O   GLU A  33      13.859   8.355   0.953  1.00  0.60           O  
ATOM    498  CB  GLU A  33      12.690   7.893  -2.120  1.00  0.60           C  
ATOM    499  CG  GLU A  33      13.942   7.051  -2.153  1.00  0.60           C  
ATOM    500  CD  GLU A  33      14.369   6.663  -3.564  1.00  0.60           C  
ATOM    501  OE1 GLU A  33      13.689   7.008  -4.497  1.00  0.60           O  
ATOM    502  OE2 GLU A  33      15.402   6.038  -3.693  1.00  0.60           O  
ATOM    503  H   GLU A  33      10.625   9.286  -1.706  1.00  0.60           H  
ATOM    504  HA  GLU A  33      11.952   7.247  -0.220  1.00  0.60           H  
ATOM    505 1HB  GLU A  33      11.926   7.368  -2.691  1.00  0.60           H  
ATOM    506 2HB  GLU A  33      12.898   8.834  -2.637  1.00  0.60           H  
ATOM    507 1HG  GLU A  33      14.740   7.622  -1.682  1.00  0.60           H  
ATOM    508 2HG  GLU A  33      13.779   6.152  -1.562  1.00  0.60           H  
ATOM    509  N   ASN A  34      13.294  10.257  -0.129  1.00  0.59           N  
ATOM    510  CA  ASN A  34      14.232  11.088   0.601  1.00  0.59           C  
ATOM    511  C   ASN A  34      13.963  10.967   2.082  1.00  0.59           C  
ATOM    512  O   ASN A  34      14.872  10.671   2.855  1.00  0.59           O  
ATOM    513  CB  ASN A  34      14.120  12.536   0.137  1.00  0.59           C  
ATOM    514  CG  ASN A  34      15.043  13.506   0.816  1.00  0.59           C  
ATOM    515  OD1 ASN A  34      16.268  13.346   0.812  1.00  0.59           O  
ATOM    516  ND2 ASN A  34      14.454  14.535   1.376  1.00  0.59           N  
ATOM    517  H   ASN A  34      12.720  10.697  -0.848  1.00  0.59           H  
ATOM    518  HA  ASN A  34      15.241  10.727   0.409  1.00  0.59           H  
ATOM    519 1HB  ASN A  34      14.296  12.586  -0.930  1.00  0.59           H  
ATOM    520 2HB  ASN A  34      13.098  12.874   0.298  1.00  0.59           H  
ATOM    521 1HD2 ASN A  34      14.979  15.251   1.833  1.00  0.59           H  
ATOM    522 2HD2 ASN A  34      13.456  14.608   1.341  1.00  0.59           H  
ATOM    523  N   PHE A  35      12.705  11.147   2.479  1.00  0.59           N  
ATOM    524  CA  PHE A  35      12.341  11.067   3.881  1.00  0.59           C  
ATOM    525  C   PHE A  35      12.736   9.716   4.465  1.00  0.59           C  
ATOM    526  O   PHE A  35      13.350   9.649   5.527  1.00  0.59           O  
ATOM    527  CB  PHE A  35      10.845  11.227   4.061  1.00  0.59           C  
ATOM    528  CG  PHE A  35      10.406  11.242   5.504  1.00  0.59           C  
ATOM    529  CD1 PHE A  35      10.282  12.438   6.149  1.00  0.59           C  
ATOM    530  CD2 PHE A  35      10.157  10.090   6.221  1.00  0.59           C  
ATOM    531  CE1 PHE A  35       9.878  12.508   7.448  1.00  0.59           C  
ATOM    532  CE2 PHE A  35       9.764  10.153   7.540  1.00  0.59           C  
ATOM    533  CZ  PHE A  35       9.619  11.363   8.149  1.00  0.59           C  
ATOM    534  H   PHE A  35      11.981  11.372   1.795  1.00  0.59           H  
ATOM    535  HA  PHE A  35      12.860  11.854   4.427  1.00  0.59           H  
ATOM    536 1HB  PHE A  35      10.520  12.155   3.590  1.00  0.59           H  
ATOM    537 2HB  PHE A  35      10.328  10.414   3.551  1.00  0.59           H  
ATOM    538  HD1 PHE A  35      10.503  13.354   5.599  1.00  0.59           H  
ATOM    539  HD2 PHE A  35      10.284   9.140   5.738  1.00  0.59           H  
ATOM    540  HE1 PHE A  35       9.779  13.477   7.914  1.00  0.59           H  
ATOM    541  HE2 PHE A  35       9.566   9.250   8.102  1.00  0.59           H  
ATOM    542  HZ  PHE A  35       9.309  11.414   9.187  1.00  0.59           H  
ATOM    543  N   ALA A  36      12.377   8.621   3.780  1.00  0.60           N  
ATOM    544  CA  ALA A  36      12.689   7.289   4.292  1.00  0.60           C  
ATOM    545  C   ALA A  36      14.199   7.075   4.458  1.00  0.60           C  
ATOM    546  O   ALA A  36      14.660   6.518   5.469  1.00  0.60           O  
ATOM    547  CB  ALA A  36      12.128   6.245   3.343  1.00  0.60           C  
ATOM    548  H   ALA A  36      11.867   8.712   2.899  1.00  0.60           H  
ATOM    549  HA  ALA A  36      12.221   7.184   5.269  1.00  0.60           H  
ATOM    550 1HB  ALA A  36      12.331   5.254   3.724  1.00  0.60           H  
ATOM    551 2HB  ALA A  36      11.056   6.386   3.243  1.00  0.60           H  
ATOM    552 3HB  ALA A  36      12.600   6.363   2.365  1.00  0.60           H  
ATOM    553  N   LYS A  37      14.988   7.567   3.500  1.00  0.61           N  
ATOM    554  CA  LYS A  37      16.433   7.429   3.589  1.00  0.61           C  
ATOM    555  C   LYS A  37      17.011   8.289   4.708  1.00  0.61           C  
ATOM    556  O   LYS A  37      17.895   7.834   5.444  1.00  0.61           O  
ATOM    557  CB  LYS A  37      17.082   7.767   2.261  1.00  0.61           C  
ATOM    558  CG  LYS A  37      16.896   6.750   1.163  1.00  0.61           C  
ATOM    559  CD  LYS A  37      17.590   7.212  -0.119  1.00  0.61           C  
ATOM    560  CE  LYS A  37      17.507   6.164  -1.208  1.00  0.61           C  
ATOM    561  NZ  LYS A  37      18.121   6.633  -2.485  1.00  0.61           N  
ATOM    562  H   LYS A  37      14.576   8.019   2.681  1.00  0.61           H  
ATOM    563  HA  LYS A  37      16.661   6.389   3.812  1.00  0.61           H  
ATOM    564 1HB  LYS A  37      16.622   8.676   1.894  1.00  0.61           H  
ATOM    565 2HB  LYS A  37      18.144   7.933   2.405  1.00  0.61           H  
ATOM    566 1HG  LYS A  37      17.311   5.791   1.474  1.00  0.61           H  
ATOM    567 2HG  LYS A  37      15.830   6.624   0.963  1.00  0.61           H  
ATOM    568 1HD  LYS A  37      17.116   8.131  -0.477  1.00  0.61           H  
ATOM    569 2HD  LYS A  37      18.640   7.421   0.084  1.00  0.61           H  
ATOM    570 1HE  LYS A  37      18.028   5.268  -0.877  1.00  0.61           H  
ATOM    571 2HE  LYS A  37      16.470   5.916  -1.382  1.00  0.61           H  
ATOM    572 1HZ  LYS A  37      18.037   5.903  -3.181  1.00  0.61           H  
ATOM    573 2HZ  LYS A  37      17.628   7.474  -2.820  1.00  0.61           H  
ATOM    574 3HZ  LYS A  37      19.101   6.849  -2.326  1.00  0.61           H  
ATOM    575  N   LEU A  38      16.503   9.519   4.856  1.00  0.63           N  
ATOM    576  CA  LEU A  38      16.959  10.425   5.906  1.00  0.63           C  
ATOM    577  C   LEU A  38      16.594   9.882   7.263  1.00  0.63           C  
ATOM    578  O   LEU A  38      17.377   9.910   8.207  1.00  0.63           O  
ATOM    579  CB  LEU A  38      16.286  11.781   5.757  1.00  0.63           C  
ATOM    580  CG  LEU A  38      16.700  12.625   4.591  1.00  0.63           C  
ATOM    581  CD1 LEU A  38      15.747  13.732   4.460  1.00  0.63           C  
ATOM    582  CD2 LEU A  38      18.070  13.162   4.836  1.00  0.63           C  
ATOM    583  H   LEU A  38      15.784   9.844   4.210  1.00  0.63           H  
ATOM    584  HA  LEU A  38      18.041  10.532   5.836  1.00  0.63           H  
ATOM    585 1HB  LEU A  38      15.211  11.619   5.671  1.00  0.63           H  
ATOM    586 2HB  LEU A  38      16.469  12.353   6.661  1.00  0.63           H  
ATOM    587  HG  LEU A  38      16.693  12.048   3.681  1.00  0.63           H  
ATOM    588 1HD1 LEU A  38      16.046  14.359   3.629  1.00  0.63           H  
ATOM    589 2HD1 LEU A  38      14.752  13.330   4.283  1.00  0.63           H  
ATOM    590 3HD1 LEU A  38      15.744  14.304   5.365  1.00  0.63           H  
ATOM    591 1HD2 LEU A  38      18.365  13.795   3.996  1.00  0.63           H  
ATOM    592 2HD2 LEU A  38      18.070  13.752   5.753  1.00  0.63           H  
ATOM    593 3HD2 LEU A  38      18.773  12.334   4.933  1.00  0.63           H  
ATOM    594  N   CYS A  39      15.409   9.339   7.363  1.00  0.65           N  
ATOM    595  CA  CYS A  39      14.980   8.776   8.621  1.00  0.65           C  
ATOM    596  C   CYS A  39      15.905   7.638   9.016  1.00  0.65           C  
ATOM    597  O   CYS A  39      16.501   7.652  10.092  1.00  0.65           O  
ATOM    598  CB  CYS A  39      13.534   8.303   8.502  1.00  0.65           C  
ATOM    599  SG  CYS A  39      12.827   7.618   9.992  1.00  0.65           S  
ATOM    600  H   CYS A  39      14.776   9.333   6.573  1.00  0.65           H  
ATOM    601  HA  CYS A  39      15.039   9.543   9.381  1.00  0.65           H  
ATOM    602 1HB  CYS A  39      12.907   9.138   8.186  1.00  0.65           H  
ATOM    603 2HB  CYS A  39      13.468   7.543   7.724  1.00  0.65           H  
ATOM    604  N   SER A  40      16.115   6.695   8.100  1.00  0.69           N  
ATOM    605  CA  SER A  40      17.004   5.579   8.370  1.00  0.69           C  
ATOM    606  C   SER A  40      18.495   5.958   8.420  1.00  0.69           C  
ATOM    607  O   SER A  40      19.300   5.229   9.007  1.00  0.69           O  
ATOM    608  CB  SER A  40      16.744   4.497   7.335  1.00  0.69           C  
ATOM    609  OG  SER A  40      17.068   4.946   6.048  1.00  0.69           O  
ATOM    610  H   SER A  40      15.628   6.733   7.204  1.00  0.69           H  
ATOM    611  HA  SER A  40      16.745   5.180   9.349  1.00  0.69           H  
ATOM    612 1HB  SER A  40      17.335   3.618   7.576  1.00  0.69           H  
ATOM    613 2HB  SER A  40      15.698   4.211   7.363  1.00  0.69           H  
ATOM    614  HG  SER A  40      16.395   5.641   5.846  1.00  0.69           H  
ATOM    615  N   GLY A  41      18.867   7.098   7.820  1.00  0.72           N  
ATOM    616  CA  GLY A  41      20.250   7.559   7.786  1.00  0.72           C  
ATOM    617  C   GLY A  41      21.070   6.751   6.786  1.00  0.72           C  
ATOM    618  O   GLY A  41      22.301   6.683   6.884  1.00  0.72           O  
ATOM    619  H   GLY A  41      18.174   7.652   7.328  1.00  0.72           H  
ATOM    620 1HA  GLY A  41      20.261   8.614   7.505  1.00  0.72           H  
ATOM    621 2HA  GLY A  41      20.688   7.481   8.779  1.00  0.72           H  
ATOM    622  N   SER A  42      20.383   6.151   5.806  1.00  0.75           N  
ATOM    623  CA  SER A  42      21.013   5.274   4.816  1.00  0.75           C  
ATOM    624  C   SER A  42      22.112   5.943   3.999  1.00  0.75           C  
ATOM    625  O   SER A  42      23.046   5.280   3.549  1.00  0.75           O  
ATOM    626  CB  SER A  42      19.965   4.707   3.872  1.00  0.75           C  
ATOM    627  OG  SER A  42      19.099   3.806   4.529  1.00  0.75           O  
ATOM    628  H   SER A  42      19.378   6.331   5.759  1.00  0.75           H  
ATOM    629  HA  SER A  42      21.462   4.439   5.355  1.00  0.75           H  
ATOM    630 1HB  SER A  42      19.382   5.528   3.446  1.00  0.75           H  
ATOM    631 2HB  SER A  42      20.463   4.202   3.047  1.00  0.75           H  
ATOM    632  HG  SER A  42      18.488   4.330   5.083  1.00  0.75           H  
ATOM    633  N   GLU A  43      22.008   7.253   3.828  1.00  0.76           N  
ATOM    634  CA  GLU A  43      22.971   8.026   3.057  1.00  0.76           C  
ATOM    635  C   GLU A  43      24.058   8.703   3.910  1.00  0.76           C  
ATOM    636  O   GLU A  43      24.847   9.490   3.386  1.00  0.76           O  
ATOM    637  CB  GLU A  43      22.231   9.066   2.229  1.00  0.76           C  
ATOM    638  CG  GLU A  43      21.282   8.482   1.193  1.00  0.76           C  
ATOM    639  CD  GLU A  43      21.941   7.717   0.076  1.00  0.76           C  
ATOM    640  OE1 GLU A  43      22.948   8.166  -0.414  1.00  0.76           O  
ATOM    641  OE2 GLU A  43      21.410   6.698  -0.316  1.00  0.76           O  
ATOM    642  H   GLU A  43      21.216   7.723   4.242  1.00  0.76           H  
ATOM    643  HA  GLU A  43      23.473   7.344   2.370  1.00  0.76           H  
ATOM    644 1HB  GLU A  43      21.644   9.706   2.892  1.00  0.76           H  
ATOM    645 2HB  GLU A  43      22.948   9.702   1.711  1.00  0.76           H  
ATOM    646 1HG  GLU A  43      20.568   7.832   1.696  1.00  0.76           H  
ATOM    647 2HG  GLU A  43      20.751   9.281   0.765  1.00  0.76           H  
ATOM    648  N   GLY A  44      24.092   8.434   5.223  1.00  0.75           N  
ATOM    649  CA  GLY A  44      25.091   9.061   6.099  1.00  0.75           C  
ATOM    650  C   GLY A  44      24.667  10.434   6.643  1.00  0.75           C  
ATOM    651  O   GLY A  44      25.449  11.125   7.298  1.00  0.75           O  
ATOM    652  H   GLY A  44      23.434   7.768   5.633  1.00  0.75           H  
ATOM    653 1HA  GLY A  44      25.292   8.391   6.935  1.00  0.75           H  
ATOM    654 2HA  GLY A  44      26.027   9.164   5.552  1.00  0.75           H  
ATOM    655  N   PHE A  45      23.426  10.808   6.372  1.00  0.73           N  
ATOM    656  CA  PHE A  45      22.826  12.074   6.790  1.00  0.73           C  
ATOM    657  C   PHE A  45      21.375  11.768   7.082  1.00  0.73           C  
ATOM    658  O   PHE A  45      20.730  11.062   6.308  1.00  0.73           O  
ATOM    659  CB  PHE A  45      22.939  13.131   5.690  1.00  0.73           C  
ATOM    660  CG  PHE A  45      22.386  14.503   6.052  1.00  0.73           C  
ATOM    661  CD1 PHE A  45      23.152  15.433   6.742  1.00  0.73           C  
ATOM    662  CD2 PHE A  45      21.113  14.858   5.684  1.00  0.73           C  
ATOM    663  CE1 PHE A  45      22.637  16.683   7.045  1.00  0.73           C  
ATOM    664  CE2 PHE A  45      20.591  16.096   5.988  1.00  0.73           C  
ATOM    665  CZ  PHE A  45      21.352  17.012   6.667  1.00  0.73           C  
ATOM    666  H   PHE A  45      22.868  10.172   5.828  1.00  0.73           H  
ATOM    667  HA  PHE A  45      23.308  12.432   7.701  1.00  0.73           H  
ATOM    668 1HB  PHE A  45      23.988  13.251   5.419  1.00  0.73           H  
ATOM    669 2HB  PHE A  45      22.414  12.780   4.802  1.00  0.73           H  
ATOM    670  HD1 PHE A  45      24.169  15.172   7.040  1.00  0.73           H  
ATOM    671  HD2 PHE A  45      20.523  14.141   5.142  1.00  0.73           H  
ATOM    672  HE1 PHE A  45      23.250  17.408   7.579  1.00  0.73           H  
ATOM    673  HE2 PHE A  45      19.578  16.344   5.682  1.00  0.73           H  
ATOM    674  HZ  PHE A  45      20.944  17.991   6.901  1.00  0.73           H  
ATOM    675  N   GLY A  46      20.844  12.262   8.188  1.00  0.70           N  
ATOM    676  CA  GLY A  46      19.475  11.897   8.473  1.00  0.70           C  
ATOM    677  C   GLY A  46      18.852  12.545   9.691  1.00  0.70           C  
ATOM    678  O   GLY A  46      19.333  13.559  10.189  1.00  0.70           O  
ATOM    679  H   GLY A  46      21.374  12.856   8.810  1.00  0.70           H  
ATOM    680 1HA  GLY A  46      18.861  12.111   7.604  1.00  0.70           H  
ATOM    681 2HA  GLY A  46      19.459  10.821   8.611  1.00  0.70           H  
ATOM    682  N   TYR A  47      17.748  11.952  10.138  1.00  0.67           N  
ATOM    683  CA  TYR A  47      16.964  12.486  11.250  1.00  0.67           C  
ATOM    684  C   TYR A  47      17.385  11.991  12.628  1.00  0.67           C  
ATOM    685  O   TYR A  47      17.000  12.594  13.636  1.00  0.67           O  
ATOM    686  CB  TYR A  47      15.500  12.129  11.075  1.00  0.67           C  
ATOM    687  CG  TYR A  47      14.881  12.681   9.848  1.00  0.67           C  
ATOM    688  CD1 TYR A  47      13.818  12.034   9.278  1.00  0.67           C  
ATOM    689  CD2 TYR A  47      15.375  13.827   9.281  1.00  0.67           C  
ATOM    690  CE1 TYR A  47      13.255  12.515   8.152  1.00  0.67           C  
ATOM    691  CE2 TYR A  47      14.792  14.330   8.155  1.00  0.67           C  
ATOM    692  CZ  TYR A  47      13.730  13.679   7.584  1.00  0.67           C  
ATOM    693  OH  TYR A  47      13.141  14.195   6.455  1.00  0.67           O  
ATOM    694  H   TYR A  47      17.448  11.109   9.647  1.00  0.67           H  
ATOM    695  HA  TYR A  47      17.071  13.571  11.246  1.00  0.67           H  
ATOM    696 1HB  TYR A  47      15.396  11.049  11.061  1.00  0.67           H  
ATOM    697 2HB  TYR A  47      14.935  12.493  11.932  1.00  0.67           H  
ATOM    698  HD1 TYR A  47      13.428  11.125   9.723  1.00  0.67           H  
ATOM    699  HD2 TYR A  47      16.225  14.342   9.732  1.00  0.67           H  
ATOM    700  HE1 TYR A  47      12.442  11.985   7.719  1.00  0.67           H  
ATOM    701  HE2 TYR A  47      15.174  15.244   7.713  1.00  0.67           H  
ATOM    702  HH  TYR A  47      13.463  15.104   6.312  1.00  0.67           H  
ATOM    703  N   LYS A  48      18.136  10.894  12.714  1.00  0.64           N  
ATOM    704  CA  LYS A  48      18.468  10.422  14.052  1.00  0.64           C  
ATOM    705  C   LYS A  48      19.318  11.499  14.703  1.00  0.64           C  
ATOM    706  O   LYS A  48      20.270  11.992  14.097  1.00  0.64           O  
ATOM    707  CB  LYS A  48      19.256   9.107  14.045  1.00  0.64           C  
ATOM    708  CG  LYS A  48      18.511   7.884  13.487  1.00  0.64           C  
ATOM    709  CD  LYS A  48      19.316   6.577  13.733  1.00  0.64           C  
ATOM    710  CE  LYS A  48      18.689   5.373  13.027  1.00  0.64           C  
ATOM    711  NZ  LYS A  48      19.254   4.068  13.485  1.00  0.64           N  
ATOM    712  H   LYS A  48      18.456  10.412  11.886  1.00  0.64           H  
ATOM    713  HA  LYS A  48      17.553  10.299  14.638  1.00  0.64           H  
ATOM    714 1HB  LYS A  48      20.168   9.235  13.463  1.00  0.64           H  
ATOM    715 2HB  LYS A  48      19.554   8.867  15.069  1.00  0.64           H  
ATOM    716 1HG  LYS A  48      17.545   7.809  13.976  1.00  0.64           H  
ATOM    717 2HG  LYS A  48      18.342   8.005  12.410  1.00  0.64           H  
ATOM    718 1HD  LYS A  48      20.337   6.703  13.376  1.00  0.64           H  
ATOM    719 2HD  LYS A  48      19.342   6.364  14.806  1.00  0.64           H  
ATOM    720 1HE  LYS A  48      17.650   5.363  13.207  1.00  0.64           H  
ATOM    721 2HE  LYS A  48      18.862   5.476  11.952  1.00  0.64           H  
ATOM    722 1HZ  LYS A  48      18.801   3.322  12.985  1.00  0.64           H  
ATOM    723 2HZ  LYS A  48      20.242   4.032  13.330  1.00  0.64           H  
ATOM    724 3HZ  LYS A  48      19.034   3.969  14.496  1.00  0.64           H  
ATOM    725  N   GLY A  49      19.002  11.857  15.935  1.00  0.63           N  
ATOM    726  CA  GLY A  49      19.771  12.864  16.646  1.00  0.63           C  
ATOM    727  C   GLY A  49      19.259  14.282  16.395  1.00  0.63           C  
ATOM    728  O   GLY A  49      19.745  15.231  17.010  1.00  0.63           O  
ATOM    729  H   GLY A  49      18.194  11.444  16.400  1.00  0.63           H  
ATOM    730 1HA  GLY A  49      19.727  12.650  17.714  1.00  0.63           H  
ATOM    731 2HA  GLY A  49      20.816  12.796  16.351  1.00  0.63           H  
ATOM    732  N   SER A  50      18.301  14.442  15.479  1.00  0.62           N  
ATOM    733  CA  SER A  50      17.763  15.760  15.209  1.00  0.62           C  
ATOM    734  C   SER A  50      16.769  16.097  16.302  1.00  0.62           C  
ATOM    735  O   SER A  50      16.376  15.223  17.087  1.00  0.62           O  
ATOM    736  CB  SER A  50      17.094  15.824  13.852  1.00  0.62           C  
ATOM    737  OG  SER A  50      15.925  15.073  13.825  1.00  0.62           O  
ATOM    738  H   SER A  50      17.933  13.643  14.961  1.00  0.62           H  
ATOM    739  HA  SER A  50      18.573  16.488  15.237  1.00  0.62           H  
ATOM    740 1HB  SER A  50      16.870  16.863  13.606  1.00  0.62           H  
ATOM    741 2HB  SER A  50      17.781  15.450  13.092  1.00  0.62           H  
ATOM    742  HG  SER A  50      16.214  14.139  13.942  1.00  0.62           H  
ATOM    743  N   TYR A  51      16.366  17.361  16.353  1.00  0.62           N  
ATOM    744  CA  TYR A  51      15.428  17.815  17.365  1.00  0.62           C  
ATOM    745  C   TYR A  51      14.222  18.523  16.777  1.00  0.62           C  
ATOM    746  O   TYR A  51      14.270  19.124  15.695  1.00  0.62           O  
ATOM    747  CB  TYR A  51      16.132  18.740  18.352  1.00  0.62           C  
ATOM    748  CG  TYR A  51      17.289  18.096  19.105  1.00  0.62           C  
ATOM    749  CD1 TYR A  51      18.529  18.001  18.514  1.00  0.62           C  
ATOM    750  CD2 TYR A  51      17.124  17.639  20.381  1.00  0.62           C  
ATOM    751  CE1 TYR A  51      19.588  17.446  19.176  1.00  0.62           C  
ATOM    752  CE2 TYR A  51      18.201  17.072  21.057  1.00  0.62           C  
ATOM    753  CZ  TYR A  51      19.421  16.979  20.453  1.00  0.62           C  
ATOM    754  OH  TYR A  51      20.485  16.420  21.122  1.00  0.62           O  
ATOM    755  H   TYR A  51      16.728  18.020  15.680  1.00  0.62           H  
ATOM    756  HA  TYR A  51      15.057  16.953  17.903  1.00  0.62           H  
ATOM    757 1HB  TYR A  51      16.502  19.621  17.837  1.00  0.62           H  
ATOM    758 2HB  TYR A  51      15.405  19.082  19.090  1.00  0.62           H  
ATOM    759  HD1 TYR A  51      18.671  18.354  17.515  1.00  0.62           H  
ATOM    760  HD2 TYR A  51      16.148  17.715  20.862  1.00  0.62           H  
ATOM    761  HE1 TYR A  51      20.557  17.374  18.684  1.00  0.62           H  
ATOM    762  HE2 TYR A  51      18.076  16.698  22.069  1.00  0.62           H  
ATOM    763  HH  TYR A  51      21.264  16.448  20.558  1.00  0.62           H  
ATOM    764  N   PHE A  52      13.141  18.509  17.533  1.00  0.62           N  
ATOM    765  CA  PHE A  52      11.913  19.175  17.122  1.00  0.62           C  
ATOM    766  C   PHE A  52      12.016  20.653  17.449  1.00  0.62           C  
ATOM    767  O   PHE A  52      11.445  21.154  18.414  1.00  0.62           O  
ATOM    768  CB  PHE A  52      10.730  18.540  17.817  1.00  0.62           C  
ATOM    769  CG  PHE A  52      10.464  17.130  17.372  1.00  0.62           C  
ATOM    770  CD1 PHE A  52      10.989  16.075  18.048  1.00  0.62           C  
ATOM    771  CD2 PHE A  52       9.655  16.872  16.325  1.00  0.62           C  
ATOM    772  CE1 PHE A  52      10.731  14.782  17.676  1.00  0.62           C  
ATOM    773  CE2 PHE A  52       9.365  15.572  15.933  1.00  0.62           C  
ATOM    774  CZ  PHE A  52       9.910  14.527  16.612  1.00  0.62           C  
ATOM    775  H   PHE A  52      13.184  18.016  18.427  1.00  0.62           H  
ATOM    776  HA  PHE A  52      11.804  19.058  16.050  1.00  0.62           H  
ATOM    777 1HB  PHE A  52      10.883  18.549  18.874  1.00  0.62           H  
ATOM    778 2HB  PHE A  52       9.844  19.127  17.605  1.00  0.62           H  
ATOM    779  HD1 PHE A  52      11.637  16.278  18.877  1.00  0.62           H  
ATOM    780  HD2 PHE A  52       9.238  17.715  15.790  1.00  0.62           H  
ATOM    781  HE1 PHE A  52      11.183  13.965  18.224  1.00  0.62           H  
ATOM    782  HE2 PHE A  52       8.710  15.389  15.083  1.00  0.62           H  
ATOM    783  HZ  PHE A  52       9.699  13.505  16.307  1.00  0.62           H  
ATOM    784  N   TYR A  53      12.790  21.328  16.615  1.00  0.62           N  
ATOM    785  CA  TYR A  53      13.161  22.731  16.735  1.00  0.62           C  
ATOM    786  C   TYR A  53      11.962  23.685  16.803  1.00  0.62           C  
ATOM    787  O   TYR A  53      12.080  24.792  17.334  1.00  0.62           O  
ATOM    788  CB  TYR A  53      14.052  23.088  15.543  1.00  0.62           C  
ATOM    789  CG  TYR A  53      13.281  23.209  14.265  1.00  0.62           C  
ATOM    790  CD1 TYR A  53      12.849  24.443  13.868  1.00  0.62           C  
ATOM    791  CD2 TYR A  53      12.950  22.081  13.524  1.00  0.62           C  
ATOM    792  CE1 TYR A  53      12.080  24.578  12.748  1.00  0.62           C  
ATOM    793  CE2 TYR A  53      12.175  22.223  12.394  1.00  0.62           C  
ATOM    794  CZ  TYR A  53      11.733  23.480  12.022  1.00  0.62           C  
ATOM    795  OH  TYR A  53      10.926  23.648  10.933  1.00  0.62           O  
ATOM    796  H   TYR A  53      13.203  20.773  15.867  1.00  0.62           H  
ATOM    797  HA  TYR A  53      13.732  22.853  17.655  1.00  0.62           H  
ATOM    798 1HB  TYR A  53      14.554  24.035  15.732  1.00  0.62           H  
ATOM    799 2HB  TYR A  53      14.822  22.323  15.413  1.00  0.62           H  
ATOM    800  HD1 TYR A  53      13.104  25.323  14.459  1.00  0.62           H  
ATOM    801  HD2 TYR A  53      13.283  21.090  13.844  1.00  0.62           H  
ATOM    802  HE1 TYR A  53      11.727  25.565  12.450  1.00  0.62           H  
ATOM    803  HE2 TYR A  53      11.894  21.345  11.810  1.00  0.62           H  
ATOM    804  HH  TYR A  53      10.790  22.800  10.506  1.00  0.62           H  
ATOM    805  N   HIS A  54      10.828  23.270  16.242  1.00  0.62           N  
ATOM    806  CA  HIS A  54       9.631  24.098  16.213  1.00  0.62           C  
ATOM    807  C   HIS A  54       8.379  23.265  16.417  1.00  0.62           C  
ATOM    808  O   HIS A  54       8.033  22.400  15.606  1.00  0.62           O  
ATOM    809  CB  HIS A  54       9.601  24.847  14.886  1.00  0.62           C  
ATOM    810  CG  HIS A  54       8.536  25.808  14.586  1.00  0.62           C  
ATOM    811  ND1 HIS A  54       8.497  27.073  15.112  1.00  0.62           N  
ATOM    812  CD2 HIS A  54       7.505  25.715  13.738  1.00  0.62           C  
ATOM    813  CE1 HIS A  54       7.465  27.724  14.603  1.00  0.62           C  
ATOM    814  NE2 HIS A  54       6.845  26.921  13.757  1.00  0.62           N  
ATOM    815  H   HIS A  54      10.804  22.346  15.835  1.00  0.62           H  
ATOM    816  HA  HIS A  54       9.682  24.829  17.012  1.00  0.62           H  
ATOM    817 1HB  HIS A  54      10.502  25.432  14.841  1.00  0.62           H  
ATOM    818 2HB  HIS A  54       9.629  24.134  14.081  1.00  0.62           H  
ATOM    819  HD1 HIS A  54       9.164  27.473  15.743  1.00  0.62           H  
ATOM    820  HD2 HIS A  54       7.176  24.908  13.093  1.00  0.62           H  
ATOM    821  HE1 HIS A  54       7.257  28.754  14.903  1.00  0.62           H  
ATOM    822  N   VAL A  55       7.723  23.521  17.532  1.00  0.62           N  
ATOM    823  CA  VAL A  55       6.507  22.826  17.924  1.00  0.62           C  
ATOM    824  C   VAL A  55       5.452  23.858  18.267  1.00  0.62           C  
ATOM    825  O   VAL A  55       5.616  24.597  19.234  1.00  0.62           O  
ATOM    826  CB  VAL A  55       6.778  21.915  19.130  1.00  0.62           C  
ATOM    827  CG1 VAL A  55       5.570  21.277  19.518  1.00  0.62           C  
ATOM    828  CG2 VAL A  55       7.830  20.863  18.779  1.00  0.62           C  
ATOM    829  H   VAL A  55       8.080  24.272  18.122  1.00  0.62           H  
ATOM    830  HA  VAL A  55       6.148  22.224  17.088  1.00  0.62           H  
ATOM    831  HB  VAL A  55       7.114  22.518  19.964  1.00  0.62           H  
ATOM    832 1HG1 VAL A  55       5.768  20.653  20.375  1.00  0.62           H  
ATOM    833 2HG1 VAL A  55       4.817  22.023  19.775  1.00  0.62           H  
ATOM    834 3HG1 VAL A  55       5.216  20.688  18.703  1.00  0.62           H  
ATOM    835 1HG2 VAL A  55       8.007  20.219  19.642  1.00  0.62           H  
ATOM    836 2HG2 VAL A  55       7.473  20.274  17.953  1.00  0.62           H  
ATOM    837 3HG2 VAL A  55       8.766  21.346  18.497  1.00  0.62           H  
ATOM    838  N   VAL A  56       4.367  23.896  17.502  1.00  0.62           N  
ATOM    839  CA  VAL A  56       3.363  24.930  17.697  1.00  0.62           C  
ATOM    840  C   VAL A  56       1.992  24.380  18.105  1.00  0.62           C  
ATOM    841  O   VAL A  56       1.352  23.684  17.301  1.00  0.62           O  
ATOM    842  CB  VAL A  56       3.179  25.714  16.398  1.00  0.62           C  
ATOM    843  CG1 VAL A  56       2.121  26.784  16.593  1.00  0.62           C  
ATOM    844  CG2 VAL A  56       4.459  26.337  15.976  1.00  0.62           C  
ATOM    845  H   VAL A  56       4.248  23.210  16.755  1.00  0.62           H  
ATOM    846  HA  VAL A  56       3.748  25.634  18.425  1.00  0.62           H  
ATOM    847  HB  VAL A  56       2.840  25.027  15.619  1.00  0.62           H  
ATOM    848 1HG1 VAL A  56       1.973  27.328  15.661  1.00  0.62           H  
ATOM    849 2HG1 VAL A  56       1.185  26.320  16.892  1.00  0.62           H  
ATOM    850 3HG1 VAL A  56       2.445  27.478  17.375  1.00  0.62           H  
ATOM    851 1HG2 VAL A  56       4.304  26.876  15.044  1.00  0.62           H  
ATOM    852 2HG2 VAL A  56       4.771  27.028  16.731  1.00  0.62           H  
ATOM    853 3HG2 VAL A  56       5.219  25.570  15.827  1.00  0.62           H  
ATOM    854  N   PRO A  57       1.511  24.665  19.327  1.00  0.61           N  
ATOM    855  CA  PRO A  57       0.237  24.224  19.840  1.00  0.61           C  
ATOM    856  C   PRO A  57      -0.881  24.619  18.907  1.00  0.61           C  
ATOM    857  O   PRO A  57      -0.899  25.735  18.378  1.00  0.61           O  
ATOM    858  CB  PRO A  57       0.152  24.942  21.182  1.00  0.61           C  
ATOM    859  CG  PRO A  57       1.582  25.116  21.588  1.00  0.61           C  
ATOM    860  CD  PRO A  57       2.313  25.399  20.302  1.00  0.61           C  
ATOM    861  HA  PRO A  57       0.248  23.156  19.999  1.00  0.61           H  
ATOM    862 1HB  PRO A  57      -0.382  25.895  21.069  1.00  0.61           H  
ATOM    863 2HB  PRO A  57      -0.420  24.331  21.895  1.00  0.61           H  
ATOM    864 1HG  PRO A  57       1.690  25.922  22.328  1.00  0.61           H  
ATOM    865 2HG  PRO A  57       1.949  24.193  22.075  1.00  0.61           H  
ATOM    866 1HD  PRO A  57       2.319  26.470  20.070  1.00  0.61           H  
ATOM    867 2HD  PRO A  57       3.325  24.975  20.409  1.00  0.61           H  
ATOM    868  N   GLY A  58      -1.787  23.681  18.678  1.00  0.60           N  
ATOM    869  CA  GLY A  58      -2.947  23.874  17.833  1.00  0.60           C  
ATOM    870  C   GLY A  58      -2.644  23.750  16.345  1.00  0.60           C  
ATOM    871  O   GLY A  58      -3.558  23.912  15.531  1.00  0.60           O  
ATOM    872  H   GLY A  58      -1.684  22.773  19.133  1.00  0.60           H  
ATOM    873 1HA  GLY A  58      -3.703  23.138  18.105  1.00  0.60           H  
ATOM    874 2HA  GLY A  58      -3.376  24.855  18.033  1.00  0.60           H  
ATOM    875  N   HIS A  59      -1.375  23.521  15.975  1.00  0.59           N  
ATOM    876  CA  HIS A  59      -1.044  23.468  14.558  1.00  0.59           C  
ATOM    877  C   HIS A  59      -0.183  22.301  14.056  1.00  0.59           C  
ATOM    878  O   HIS A  59      -0.636  21.506  13.210  1.00  0.59           O  
ATOM    879  CB  HIS A  59      -0.320  24.764  14.220  1.00  0.59           C  
ATOM    880  CG  HIS A  59      -1.165  26.002  14.339  1.00  0.59           C  
ATOM    881  ND1 HIS A  59      -1.442  26.627  15.556  1.00  0.59           N  
ATOM    882  CD2 HIS A  59      -1.792  26.731  13.392  1.00  0.59           C  
ATOM    883  CE1 HIS A  59      -2.205  27.677  15.335  1.00  0.59           C  
ATOM    884  NE2 HIS A  59      -2.429  27.767  14.030  1.00  0.59           N  
ATOM    885  H   HIS A  59      -0.630  23.415  16.666  1.00  0.59           H  
ATOM    886  HA  HIS A  59      -1.963  23.439  13.984  1.00  0.59           H  
ATOM    887 1HB  HIS A  59       0.543  24.873  14.866  1.00  0.59           H  
ATOM    888 2HB  HIS A  59       0.041  24.710  13.199  1.00  0.59           H  
ATOM    889  HD1 HIS A  59      -1.170  26.333  16.502  1.00  0.59           H  
ATOM    890  HD2 HIS A  59      -1.860  26.631  12.307  1.00  0.59           H  
ATOM    891  HE1 HIS A  59      -2.534  28.301  16.164  1.00  0.59           H  
ATOM    892  N   HIS A  60       1.066  22.203  14.560  1.00  0.59           N  
ATOM    893  CA  HIS A  60       2.007  21.201  14.022  1.00  0.59           C  
ATOM    894  C   HIS A  60       3.290  20.945  14.828  1.00  0.59           C  
ATOM    895  O   HIS A  60       3.708  21.741  15.678  1.00  0.59           O  
ATOM    896  CB  HIS A  60       2.431  21.569  12.585  1.00  0.59           C  
ATOM    897  CG  HIS A  60       3.190  22.850  12.439  1.00  0.59           C  
ATOM    898  ND1 HIS A  60       2.578  24.087  12.480  1.00  0.59           N  
ATOM    899  CD2 HIS A  60       4.501  23.089  12.225  1.00  0.59           C  
ATOM    900  CE1 HIS A  60       3.480  25.029  12.303  1.00  0.59           C  
ATOM    901  NE2 HIS A  60       4.651  24.455  12.142  1.00  0.59           N  
ATOM    902  H   HIS A  60       1.348  22.828  15.317  1.00  0.59           H  
ATOM    903  HA  HIS A  60       1.489  20.251  13.960  1.00  0.59           H  
ATOM    904 1HB  HIS A  60       3.055  20.770  12.178  1.00  0.59           H  
ATOM    905 2HB  HIS A  60       1.565  21.630  11.958  1.00  0.59           H  
ATOM    906  HD2 HIS A  60       5.289  22.339  12.128  1.00  0.59           H  
ATOM    907  HE1 HIS A  60       3.291  26.103  12.289  1.00  0.59           H  
ATOM    908  HE2 HIS A  60       5.523  24.941  11.981  1.00  0.59           H  
ATOM    909  N   VAL A  61       3.959  19.847  14.473  1.00  0.58           N  
ATOM    910  CA  VAL A  61       5.288  19.497  14.985  1.00  0.58           C  
ATOM    911  C   VAL A  61       6.334  19.384  13.856  1.00  0.58           C  
ATOM    912  O   VAL A  61       6.164  18.581  12.937  1.00  0.58           O  
ATOM    913  CB  VAL A  61       5.193  18.149  15.711  1.00  0.58           C  
ATOM    914  CG1 VAL A  61       6.500  17.737  16.153  1.00  0.58           C  
ATOM    915  CG2 VAL A  61       4.220  18.238  16.910  1.00  0.58           C  
ATOM    916  H   VAL A  61       3.514  19.223  13.797  1.00  0.58           H  
ATOM    917  HA  VAL A  61       5.612  20.267  15.685  1.00  0.58           H  
ATOM    918  HB  VAL A  61       4.828  17.396  15.009  1.00  0.58           H  
ATOM    919 1HG1 VAL A  61       6.426  16.764  16.631  1.00  0.58           H  
ATOM    920 2HG1 VAL A  61       7.130  17.667  15.275  1.00  0.58           H  
ATOM    921 3HG1 VAL A  61       6.904  18.455  16.840  1.00  0.58           H  
ATOM    922 1HG2 VAL A  61       4.155  17.268  17.407  1.00  0.58           H  
ATOM    923 2HG2 VAL A  61       4.572  18.961  17.607  1.00  0.58           H  
ATOM    924 3HG2 VAL A  61       3.228  18.525  16.564  1.00  0.58           H  
ATOM    925  N   ALA A  62       7.425  20.167  13.919  1.00  0.59           N  
ATOM    926  CA  ALA A  62       8.452  20.126  12.860  1.00  0.59           C  
ATOM    927  C   ALA A  62       9.766  19.486  13.311  1.00  0.59           C  
ATOM    928  O   ALA A  62      10.163  19.592  14.467  1.00  0.59           O  
ATOM    929  CB  ALA A  62       8.732  21.521  12.348  1.00  0.59           C  
ATOM    930  H   ALA A  62       7.542  20.835  14.682  1.00  0.59           H  
ATOM    931  HA  ALA A  62       8.065  19.531  12.043  1.00  0.59           H  
ATOM    932 1HB  ALA A  62       9.449  21.455  11.539  1.00  0.59           H  
ATOM    933 2HB  ALA A  62       7.811  21.970  11.978  1.00  0.59           H  
ATOM    934 3HB  ALA A  62       9.130  22.119  13.152  1.00  0.59           H  
ATOM    935  N   PHE A  63      10.449  18.838  12.366  1.00  0.60           N  
ATOM    936  CA  PHE A  63      11.721  18.139  12.584  1.00  0.60           C  
ATOM    937  C   PHE A  63      12.562  18.034  11.317  1.00  0.60           C  
ATOM    938  O   PHE A  63      12.138  18.441  10.241  1.00  0.60           O  
ATOM    939  CB  PHE A  63      11.459  16.740  13.127  1.00  0.60           C  
ATOM    940  CG  PHE A  63      10.683  15.835  12.235  1.00  0.60           C  
ATOM    941  CD1 PHE A  63      11.315  14.917  11.406  1.00  0.60           C  
ATOM    942  CD2 PHE A  63       9.302  15.905  12.218  1.00  0.60           C  
ATOM    943  CE1 PHE A  63      10.579  14.087  10.603  1.00  0.60           C  
ATOM    944  CE2 PHE A  63       8.574  15.084  11.413  1.00  0.60           C  
ATOM    945  CZ  PHE A  63       9.196  14.171  10.609  1.00  0.60           C  
ATOM    946  H   PHE A  63      10.036  18.791  11.437  1.00  0.60           H  
ATOM    947  HA  PHE A  63      12.293  18.696  13.329  1.00  0.60           H  
ATOM    948 1HB  PHE A  63      12.405  16.257  13.361  1.00  0.60           H  
ATOM    949 2HB  PHE A  63      10.937  16.832  14.029  1.00  0.60           H  
ATOM    950  HD1 PHE A  63      12.404  14.853  11.407  1.00  0.60           H  
ATOM    951  HD2 PHE A  63       8.792  16.628  12.857  1.00  0.60           H  
ATOM    952  HE1 PHE A  63      11.086  13.367   9.969  1.00  0.60           H  
ATOM    953  HE2 PHE A  63       7.509  15.156  11.413  1.00  0.60           H  
ATOM    954  HZ  PHE A  63       8.599  13.521   9.978  1.00  0.60           H  
ATOM    955  N   GLY A  64      13.778  17.520  11.446  1.00  0.62           N  
ATOM    956  CA  GLY A  64      14.611  17.275  10.272  1.00  0.62           C  
ATOM    957  C   GLY A  64      15.700  18.302   9.988  1.00  0.62           C  
ATOM    958  O   GLY A  64      16.584  18.041   9.163  1.00  0.62           O  
ATOM    959  H   GLY A  64      14.111  17.238  12.358  1.00  0.62           H  
ATOM    960 1HA  GLY A  64      15.092  16.313  10.417  1.00  0.62           H  
ATOM    961 2HA  GLY A  64      13.975  17.158   9.395  1.00  0.62           H  
ATOM    962  N   ASP A  65      15.696  19.449  10.679  1.00  0.64           N  
ATOM    963  CA  ASP A  65      16.774  20.432  10.473  1.00  0.64           C  
ATOM    964  C   ASP A  65      18.045  20.024  11.183  1.00  0.64           C  
ATOM    965  O   ASP A  65      18.542  20.739  12.047  1.00  0.64           O  
ATOM    966  CB  ASP A  65      16.382  21.823  10.994  1.00  0.64           C  
ATOM    967  CG  ASP A  65      17.522  22.828  10.816  1.00  0.64           C  
ATOM    968  OD1 ASP A  65      18.638  22.382  10.552  1.00  0.64           O  
ATOM    969  OD2 ASP A  65      17.321  24.024  11.003  1.00  0.64           O  
ATOM    970  H   ASP A  65      14.955  19.632  11.339  1.00  0.64           H  
ATOM    971  HA  ASP A  65      16.979  20.504   9.403  1.00  0.64           H  
ATOM    972 1HB  ASP A  65      15.506  22.182  10.447  1.00  0.64           H  
ATOM    973 2HB  ASP A  65      16.109  21.760  12.048  1.00  0.64           H  
ATOM    974  N   PHE A  66      18.642  18.948  10.714  1.00  0.67           N  
ATOM    975  CA  PHE A  66      19.817  18.355  11.319  1.00  0.67           C  
ATOM    976  C   PHE A  66      20.972  19.344  11.459  1.00  0.67           C  
ATOM    977  O   PHE A  66      21.659  19.376  12.481  1.00  0.67           O  
ATOM    978  CB  PHE A  66      20.260  17.165  10.476  1.00  0.67           C  
ATOM    979  CG  PHE A  66      21.419  16.405  11.030  1.00  0.67           C  
ATOM    980  CD1 PHE A  66      21.211  15.418  11.995  1.00  0.67           C  
ATOM    981  CD2 PHE A  66      22.711  16.664  10.608  1.00  0.67           C  
ATOM    982  CE1 PHE A  66      22.267  14.707  12.513  1.00  0.67           C  
ATOM    983  CE2 PHE A  66      23.776  15.956  11.125  1.00  0.67           C  
ATOM    984  CZ  PHE A  66      23.555  14.973  12.079  1.00  0.67           C  
ATOM    985  H   PHE A  66      18.179  18.473   9.943  1.00  0.67           H  
ATOM    986  HA  PHE A  66      19.545  18.002  12.315  1.00  0.67           H  
ATOM    987 1HB  PHE A  66      19.423  16.468  10.357  1.00  0.67           H  
ATOM    988 2HB  PHE A  66      20.530  17.511   9.485  1.00  0.67           H  
ATOM    989  HD1 PHE A  66      20.195  15.201  12.333  1.00  0.67           H  
ATOM    990  HD2 PHE A  66      22.878  17.438   9.863  1.00  0.67           H  
ATOM    991  HE1 PHE A  66      22.081  13.932  13.266  1.00  0.67           H  
ATOM    992  HE2 PHE A  66      24.789  16.168  10.785  1.00  0.67           H  
ATOM    993  HZ  PHE A  66      24.393  14.412  12.489  1.00  0.67           H  
ATOM    994  N   GLU A  67      21.235  20.087  10.385  1.00  0.70           N  
ATOM    995  CA  GLU A  67      22.388  20.974  10.316  1.00  0.70           C  
ATOM    996  C   GLU A  67      22.405  22.175  11.263  1.00  0.70           C  
ATOM    997  O   GLU A  67      23.457  22.473  11.835  1.00  0.70           O  
ATOM    998  CB  GLU A  67      22.511  21.508   8.896  1.00  0.70           C  
ATOM    999  CG  GLU A  67      22.919  20.486   7.872  1.00  0.70           C  
ATOM   1000  CD  GLU A  67      22.922  21.053   6.502  1.00  0.70           C  
ATOM   1001  OE1 GLU A  67      22.175  21.983   6.277  1.00  0.70           O  
ATOM   1002  OE2 GLU A  67      23.667  20.585   5.675  1.00  0.70           O  
ATOM   1003  H   GLU A  67      20.596  20.036   9.609  1.00  0.70           H  
ATOM   1004  HA  GLU A  67      23.269  20.373  10.540  1.00  0.70           H  
ATOM   1005 1HB  GLU A  67      21.559  21.926   8.597  1.00  0.70           H  
ATOM   1006 2HB  GLU A  67      23.240  22.319   8.877  1.00  0.70           H  
ATOM   1007 1HG  GLU A  67      23.911  20.105   8.110  1.00  0.70           H  
ATOM   1008 2HG  GLU A  67      22.218  19.662   7.922  1.00  0.70           H  
ATOM   1009  N   ASN A  68      21.274  22.877  11.435  1.00  0.72           N  
ATOM   1010  CA  ASN A  68      21.287  24.047  12.310  1.00  0.72           C  
ATOM   1011  C   ASN A  68      20.350  23.901  13.507  1.00  0.72           C  
ATOM   1012  O   ASN A  68      20.514  24.603  14.509  1.00  0.72           O  
ATOM   1013  CB  ASN A  68      20.962  25.334  11.550  1.00  0.72           C  
ATOM   1014  CG  ASN A  68      21.996  25.713  10.473  1.00  0.72           C  
ATOM   1015  OD1 ASN A  68      23.175  25.359  10.581  1.00  0.72           O  
ATOM   1016  ND2 ASN A  68      21.587  26.473   9.467  1.00  0.72           N  
ATOM   1017  H   ASN A  68      20.398  22.616  10.972  1.00  0.72           H  
ATOM   1018  HA  ASN A  68      22.289  24.156  12.721  1.00  0.72           H  
ATOM   1019 1HB  ASN A  68      19.980  25.228  11.075  1.00  0.72           H  
ATOM   1020 2HB  ASN A  68      20.882  26.159  12.258  1.00  0.72           H  
ATOM   1021 1HD2 ASN A  68      22.237  26.759   8.763  1.00  0.72           H  
ATOM   1022 2HD2 ASN A  68      20.627  26.819   9.426  1.00  0.72           H  
ATOM   1023  N   LEU A  69      19.369  23.000  13.412  1.00  0.73           N  
ATOM   1024  CA  LEU A  69      18.351  22.826  14.440  1.00  0.73           C  
ATOM   1025  C   LEU A  69      17.581  24.106  14.761  1.00  0.73           C  
ATOM   1026  O   LEU A  69      17.261  24.353  15.927  1.00  0.73           O  
ATOM   1027  CB  LEU A  69      18.997  22.271  15.720  1.00  0.73           C  
ATOM   1028  CG  LEU A  69      19.686  20.919  15.566  1.00  0.73           C  
ATOM   1029  CD1 LEU A  69      20.380  20.565  16.867  1.00  0.73           C  
ATOM   1030  CD2 LEU A  69      18.629  19.874  15.213  1.00  0.73           C  
ATOM   1031  H   LEU A  69      19.277  22.409  12.582  1.00  0.73           H  
ATOM   1032  HA  LEU A  69      17.637  22.090  14.073  1.00  0.73           H  
ATOM   1033 1HB  LEU A  69      19.719  22.978  16.110  1.00  0.73           H  
ATOM   1034 2HB  LEU A  69      18.213  22.147  16.465  1.00  0.73           H  
ATOM   1035  HG  LEU A  69      20.435  20.964  14.765  1.00  0.73           H  
ATOM   1036 1HD1 LEU A  69      20.869  19.594  16.767  1.00  0.73           H  
ATOM   1037 2HD1 LEU A  69      21.127  21.325  17.096  1.00  0.73           H  
ATOM   1038 3HD1 LEU A  69      19.649  20.527  17.670  1.00  0.73           H  
ATOM   1039 1HD2 LEU A  69      19.105  18.901  15.099  1.00  0.73           H  
ATOM   1040 2HD2 LEU A  69      17.894  19.836  15.998  1.00  0.73           H  
ATOM   1041 3HD2 LEU A  69      18.144  20.147  14.295  1.00  0.73           H  
ATOM   1042  N   ASP A  70      17.280  24.931  13.747  1.00  0.72           N  
ATOM   1043  CA  ASP A  70      16.542  26.162  14.024  1.00  0.72           C  
ATOM   1044  C   ASP A  70      15.555  26.576  12.936  1.00  0.72           C  
ATOM   1045  O   ASP A  70      14.914  27.622  13.043  1.00  0.72           O  
ATOM   1046  CB  ASP A  70      17.525  27.302  14.283  1.00  0.72           C  
ATOM   1047  CG  ASP A  70      18.410  27.670  13.081  1.00  0.72           C  
ATOM   1048  OD1 ASP A  70      18.173  27.219  11.958  1.00  0.72           O  
ATOM   1049  OD2 ASP A  70      19.346  28.405  13.302  1.00  0.72           O  
ATOM   1050  H   ASP A  70      17.536  24.675  12.791  1.00  0.72           H  
ATOM   1051  HA  ASP A  70      15.967  26.006  14.936  1.00  0.72           H  
ATOM   1052 1HB  ASP A  70      16.972  28.189  14.588  1.00  0.72           H  
ATOM   1053 2HB  ASP A  70      18.178  27.024  15.115  1.00  0.72           H  
ATOM   1054  N   GLY A  71      15.377  25.735  11.925  1.00  0.71           N  
ATOM   1055  CA  GLY A  71      14.443  26.020  10.854  1.00  0.71           C  
ATOM   1056  C   GLY A  71      15.091  26.630   9.623  1.00  0.71           C  
ATOM   1057  O   GLY A  71      14.382  26.990   8.679  1.00  0.71           O  
ATOM   1058  H   GLY A  71      15.950  24.898  11.842  1.00  0.71           H  
ATOM   1059 1HA  GLY A  71      13.954  25.091  10.568  1.00  0.71           H  
ATOM   1060 2HA  GLY A  71      13.666  26.686  11.221  1.00  0.71           H  
ATOM   1061  N   THR A  72      16.421  26.770   9.621  1.00  0.69           N  
ATOM   1062  CA  THR A  72      17.084  27.301   8.439  1.00  0.69           C  
ATOM   1063  C   THR A  72      18.008  26.288   7.762  1.00  0.69           C  
ATOM   1064  O   THR A  72      18.462  26.537   6.641  1.00  0.69           O  
ATOM   1065  CB  THR A  72      17.911  28.552   8.753  1.00  0.69           C  
ATOM   1066  OG1 THR A  72      19.002  28.235   9.640  1.00  0.69           O  
ATOM   1067  CG2 THR A  72      17.012  29.589   9.434  1.00  0.69           C  
ATOM   1068  H   THR A  72      16.973  26.551  10.462  1.00  0.69           H  
ATOM   1069  HA  THR A  72      16.328  27.580   7.715  1.00  0.69           H  
ATOM   1070  HB  THR A  72      18.310  28.965   7.829  1.00  0.69           H  
ATOM   1071  HG1 THR A  72      18.658  27.893  10.494  1.00  0.69           H  
ATOM   1072 1HG2 THR A  72      17.591  30.483   9.657  1.00  0.69           H  
ATOM   1073 2HG2 THR A  72      16.184  29.843   8.774  1.00  0.69           H  
ATOM   1074 3HG2 THR A  72      16.623  29.168  10.366  1.00  0.69           H  
ATOM   1075  N   GLY A  73      18.357  25.194   8.446  1.00  0.67           N  
ATOM   1076  CA  GLY A  73      19.314  24.242   7.878  1.00  0.67           C  
ATOM   1077  C   GLY A  73      18.624  23.069   7.196  1.00  0.67           C  
ATOM   1078  O   GLY A  73      17.396  23.037   7.081  1.00  0.67           O  
ATOM   1079  H   GLY A  73      17.962  24.992   9.374  1.00  0.67           H  
ATOM   1080 1HA  GLY A  73      19.969  24.749   7.170  1.00  0.67           H  
ATOM   1081 2HA  GLY A  73      19.948  23.864   8.679  1.00  0.67           H  
ATOM   1082  N   GLY A  74      19.420  22.081   6.785  1.00  0.64           N  
ATOM   1083  CA  GLY A  74      18.922  20.879   6.143  1.00  0.64           C  
ATOM   1084  C   GLY A  74      19.356  20.769   4.687  1.00  0.64           C  
ATOM   1085  O   GLY A  74      19.503  21.766   3.977  1.00  0.64           O  
ATOM   1086  H   GLY A  74      20.436  22.170   6.873  1.00  0.64           H  
ATOM   1087 1HA  GLY A  74      19.284  20.008   6.690  1.00  0.64           H  
ATOM   1088 2HA  GLY A  74      17.835  20.856   6.205  1.00  0.64           H  
ATOM   1089  N   ARG A  75      19.551  19.529   4.273  1.00  0.63           N  
ATOM   1090  CA  ARG A  75      19.970  19.136   2.937  1.00  0.63           C  
ATOM   1091  C   ARG A  75      19.255  17.880   2.500  1.00  0.63           C  
ATOM   1092  O   ARG A  75      19.115  16.939   3.275  1.00  0.63           O  
ATOM   1093  CB  ARG A  75      21.473  18.887   2.894  1.00  0.63           C  
ATOM   1094  CG  ARG A  75      21.955  18.163   1.625  1.00  0.63           C  
ATOM   1095  CD  ARG A  75      23.433  18.006   1.538  1.00  0.63           C  
ATOM   1096  NE  ARG A  75      24.110  19.227   1.166  1.00  0.63           N  
ATOM   1097  CZ  ARG A  75      25.408  19.498   1.369  1.00  0.63           C  
ATOM   1098  NH1 ARG A  75      26.193  18.649   2.002  1.00  0.63           N  
ATOM   1099  NH2 ARG A  75      25.870  20.635   0.907  1.00  0.63           N  
ATOM   1100  H   ARG A  75      19.409  18.792   4.948  1.00  0.63           H  
ATOM   1101  HA  ARG A  75      19.726  19.939   2.237  1.00  0.63           H  
ATOM   1102 1HB  ARG A  75      21.999  19.841   2.953  1.00  0.63           H  
ATOM   1103 2HB  ARG A  75      21.775  18.292   3.758  1.00  0.63           H  
ATOM   1104 1HG  ARG A  75      21.538  17.162   1.629  1.00  0.63           H  
ATOM   1105 2HG  ARG A  75      21.608  18.689   0.736  1.00  0.63           H  
ATOM   1106 1HD  ARG A  75      23.815  17.686   2.506  1.00  0.63           H  
ATOM   1107 2HD  ARG A  75      23.664  17.250   0.789  1.00  0.63           H  
ATOM   1108  HE  ARG A  75      23.581  19.943   0.646  1.00  0.63           H  
ATOM   1109 1HH1 ARG A  75      25.816  17.781   2.350  1.00  0.63           H  
ATOM   1110 2HH1 ARG A  75      27.165  18.873   2.143  1.00  0.63           H  
ATOM   1111 1HH2 ARG A  75      25.201  21.243   0.396  1.00  0.63           H  
ATOM   1112 2HH2 ARG A  75      26.832  20.894   1.023  1.00  0.63           H  
ATOM   1113  N   SER A  76      18.792  17.851   1.269  1.00  0.62           N  
ATOM   1114  CA  SER A  76      18.160  16.661   0.750  1.00  0.62           C  
ATOM   1115  C   SER A  76      19.197  15.731   0.191  1.00  0.62           C  
ATOM   1116  O   SER A  76      20.248  16.145  -0.299  1.00  0.62           O  
ATOM   1117  CB  SER A  76      17.124  16.969  -0.316  1.00  0.62           C  
ATOM   1118  OG  SER A  76      16.688  15.784  -0.951  1.00  0.62           O  
ATOM   1119  H   SER A  76      18.924  18.635   0.627  1.00  0.62           H  
ATOM   1120  HA  SER A  76      17.653  16.148   1.570  1.00  0.62           H  
ATOM   1121 1HB  SER A  76      16.272  17.470   0.146  1.00  0.62           H  
ATOM   1122 2HB  SER A  76      17.519  17.637  -1.054  1.00  0.62           H  
ATOM   1123  HG  SER A  76      15.973  16.058  -1.537  1.00  0.62           H  
ATOM   1124  N   ILE A  77      18.871  14.469   0.192  1.00  0.61           N  
ATOM   1125  CA  ILE A  77      19.700  13.455  -0.414  1.00  0.61           C  
ATOM   1126  C   ILE A  77      19.942  13.759  -1.880  1.00  0.61           C  
ATOM   1127  O   ILE A  77      20.961  13.366  -2.449  1.00  0.61           O  
ATOM   1128  CB  ILE A  77      19.058  12.102  -0.209  1.00  0.61           C  
ATOM   1129  CG1 ILE A  77      19.160  11.807   1.268  1.00  0.61           C  
ATOM   1130  CG2 ILE A  77      19.691  11.052  -1.094  1.00  0.61           C  
ATOM   1131  CD1 ILE A  77      18.352  10.713   1.691  1.00  0.61           C  
ATOM   1132  H   ILE A  77      17.978  14.191   0.600  1.00  0.61           H  
ATOM   1133  HA  ILE A  77      20.663  13.452   0.094  1.00  0.61           H  
ATOM   1134  HB  ILE A  77      18.006  12.159  -0.460  1.00  0.61           H  
ATOM   1135 1HG1 ILE A  77      20.198  11.579   1.503  1.00  0.61           H  
ATOM   1136 2HG1 ILE A  77      18.863  12.691   1.831  1.00  0.61           H  
ATOM   1137 1HG2 ILE A  77      19.206  10.093  -0.925  1.00  0.61           H  
ATOM   1138 2HG2 ILE A  77      19.568  11.340  -2.136  1.00  0.61           H  
ATOM   1139 3HG2 ILE A  77      20.753  10.970  -0.866  1.00  0.61           H  
ATOM   1140 1HD1 ILE A  77      18.489  10.551   2.760  1.00  0.61           H  
ATOM   1141 2HD1 ILE A  77      17.312  10.936   1.489  1.00  0.61           H  
ATOM   1142 3HD1 ILE A  77      18.643   9.839   1.149  1.00  0.61           H  
ATOM   1143  N   TYR A  78      18.972  14.416  -2.500  1.00  0.61           N  
ATOM   1144  CA  TYR A  78      19.043  14.728  -3.905  1.00  0.61           C  
ATOM   1145  C   TYR A  78      19.468  16.184  -4.202  1.00  0.61           C  
ATOM   1146  O   TYR A  78      19.313  16.650  -5.334  1.00  0.61           O  
ATOM   1147  CB  TYR A  78      17.689  14.400  -4.503  1.00  0.61           C  
ATOM   1148  CG  TYR A  78      17.343  12.939  -4.244  1.00  0.61           C  
ATOM   1149  CD1 TYR A  78      16.375  12.603  -3.292  1.00  0.61           C  
ATOM   1150  CD2 TYR A  78      18.025  11.939  -4.914  1.00  0.61           C  
ATOM   1151  CE1 TYR A  78      16.089  11.268  -3.038  1.00  0.61           C  
ATOM   1152  CE2 TYR A  78      17.741  10.613  -4.654  1.00  0.61           C  
ATOM   1153  CZ  TYR A  78      16.778  10.277  -3.725  1.00  0.61           C  
ATOM   1154  OH  TYR A  78      16.494   8.956  -3.480  1.00  0.61           O  
ATOM   1155  H   TYR A  78      18.167  14.735  -1.960  1.00  0.61           H  
ATOM   1156  HA  TYR A  78      19.787  14.075  -4.360  1.00  0.61           H  
ATOM   1157 1HB  TYR A  78      16.918  15.031  -4.055  1.00  0.61           H  
ATOM   1158 2HB  TYR A  78      17.696  14.577  -5.578  1.00  0.61           H  
ATOM   1159  HD1 TYR A  78      15.844  13.387  -2.751  1.00  0.61           H  
ATOM   1160  HD2 TYR A  78      18.789  12.199  -5.646  1.00  0.61           H  
ATOM   1161  HE1 TYR A  78      15.332  10.994  -2.305  1.00  0.61           H  
ATOM   1162  HE2 TYR A  78      18.280   9.830  -5.186  1.00  0.61           H  
ATOM   1163  HH  TYR A  78      15.599   8.884  -3.109  1.00  0.61           H  
ATOM   1164  N   GLY A  79      20.005  16.906  -3.200  1.00  0.61           N  
ATOM   1165  CA  GLY A  79      20.477  18.281  -3.414  1.00  0.61           C  
ATOM   1166  C   GLY A  79      20.253  19.216  -2.218  1.00  0.61           C  
ATOM   1167  O   GLY A  79      19.429  18.962  -1.342  1.00  0.61           O  
ATOM   1168  H   GLY A  79      20.112  16.494  -2.273  1.00  0.61           H  
ATOM   1169 1HA  GLY A  79      21.541  18.253  -3.650  1.00  0.61           H  
ATOM   1170 2HA  GLY A  79      19.978  18.697  -4.288  1.00  0.61           H  
ATOM   1171  N   ASP A  80      20.926  20.368  -2.210  1.00  0.61           N  
ATOM   1172  CA  ASP A  80      20.705  21.295  -1.096  1.00  0.61           C  
ATOM   1173  C   ASP A  80      19.237  21.701  -1.007  1.00  0.61           C  
ATOM   1174  O   ASP A  80      18.705  21.925   0.079  1.00  0.61           O  
ATOM   1175  CB  ASP A  80      21.539  22.565  -1.248  1.00  0.61           C  
ATOM   1176  CG  ASP A  80      23.041  22.401  -0.982  1.00  0.61           C  
ATOM   1177  OD1 ASP A  80      23.450  21.405  -0.418  1.00  0.61           O  
ATOM   1178  OD2 ASP A  80      23.773  23.285  -1.346  1.00  0.61           O  
ATOM   1179  H   ASP A  80      21.589  20.583  -2.942  1.00  0.61           H  
ATOM   1180  HA  ASP A  80      20.980  20.802  -0.166  1.00  0.61           H  
ATOM   1181 1HB  ASP A  80      21.409  22.959  -2.257  1.00  0.61           H  
ATOM   1182 2HB  ASP A  80      21.151  23.322  -0.563  1.00  0.61           H  
ATOM   1183  N   THR A  81      18.591  21.880  -2.156  1.00  0.61           N  
ATOM   1184  CA  THR A  81      17.178  22.226  -2.147  1.00  0.61           C  
ATOM   1185  C   THR A  81      16.451  21.588  -3.354  1.00  0.61           C  
ATOM   1186  O   THR A  81      16.960  21.608  -4.478  1.00  0.61           O  
ATOM   1187  CB  THR A  81      17.010  23.739  -2.033  1.00  0.61           C  
ATOM   1188  OG1 THR A  81      17.712  24.204  -0.856  1.00  0.61           O  
ATOM   1189  CG2 THR A  81      15.629  24.044  -1.877  1.00  0.61           C  
ATOM   1190  H   THR A  81      19.067  21.720  -3.028  1.00  0.61           H  
ATOM   1191  HA  THR A  81      16.731  21.796  -1.250  1.00  0.61           H  
ATOM   1192  HB  THR A  81      17.399  24.236  -2.919  1.00  0.61           H  
ATOM   1193  HG1 THR A  81      17.894  23.427  -0.273  1.00  0.61           H  
ATOM   1194 1HG2 THR A  81      15.509  25.119  -1.778  1.00  0.61           H  
ATOM   1195 2HG2 THR A  81      15.096  23.690  -2.756  1.00  0.61           H  
ATOM   1196 3HG2 THR A  81      15.251  23.546  -0.986  1.00  0.61           H  
ATOM   1197  N   PHE A  82      15.272  21.014  -3.106  1.00  0.61           N  
ATOM   1198  CA  PHE A  82      14.476  20.290  -4.099  1.00  0.61           C  
ATOM   1199  C   PHE A  82      13.127  20.988  -4.506  1.00  0.61           C  
ATOM   1200  O   PHE A  82      12.455  21.597  -3.674  1.00  0.61           O  
ATOM   1201  CB  PHE A  82      14.252  18.876  -3.534  1.00  0.61           C  
ATOM   1202  CG  PHE A  82      13.439  17.940  -4.322  1.00  0.61           C  
ATOM   1203  CD1 PHE A  82      13.972  17.252  -5.393  1.00  0.61           C  
ATOM   1204  CD2 PHE A  82      12.136  17.730  -3.990  1.00  0.61           C  
ATOM   1205  CE1 PHE A  82      13.190  16.386  -6.117  1.00  0.61           C  
ATOM   1206  CE2 PHE A  82      11.359  16.873  -4.698  1.00  0.61           C  
ATOM   1207  CZ  PHE A  82      11.873  16.201  -5.765  1.00  0.61           C  
ATOM   1208  H   PHE A  82      14.929  21.048  -2.152  1.00  0.61           H  
ATOM   1209  HA  PHE A  82      15.115  20.167  -4.959  1.00  0.61           H  
ATOM   1210 1HB  PHE A  82      15.231  18.413  -3.395  1.00  0.61           H  
ATOM   1211 2HB  PHE A  82      13.815  18.951  -2.547  1.00  0.61           H  
ATOM   1212  HD1 PHE A  82      15.017  17.409  -5.665  1.00  0.61           H  
ATOM   1213  HD2 PHE A  82      11.711  18.269  -3.156  1.00  0.61           H  
ATOM   1214  HE1 PHE A  82      13.612  15.856  -6.963  1.00  0.61           H  
ATOM   1215  HE2 PHE A  82      10.329  16.738  -4.416  1.00  0.61           H  
ATOM   1216  HZ  PHE A  82      11.235  15.528  -6.328  1.00  0.61           H  
ATOM   1217  N   PRO A  83      12.727  20.961  -5.797  1.00  0.61           N  
ATOM   1218  CA  PRO A  83      11.447  21.442  -6.334  1.00  0.61           C  
ATOM   1219  C   PRO A  83      10.216  20.780  -5.710  1.00  0.61           C  
ATOM   1220  O   PRO A  83      10.303  19.701  -5.140  1.00  0.61           O  
ATOM   1221  CB  PRO A  83      11.548  21.081  -7.819  1.00  0.61           C  
ATOM   1222  CG  PRO A  83      13.020  21.050  -8.112  1.00  0.61           C  
ATOM   1223  CD  PRO A  83      13.673  20.539  -6.861  1.00  0.61           C  
ATOM   1224  HA  PRO A  83      11.403  22.522  -6.201  1.00  0.61           H  
ATOM   1225 1HB  PRO A  83      11.052  20.114  -7.999  1.00  0.61           H  
ATOM   1226 2HB  PRO A  83      11.008  21.832  -8.417  1.00  0.61           H  
ATOM   1227 1HG  PRO A  83      13.218  20.409  -8.986  1.00  0.61           H  
ATOM   1228 2HG  PRO A  83      13.365  22.061  -8.377  1.00  0.61           H  
ATOM   1229 1HD  PRO A  83      13.778  19.464  -6.912  1.00  0.61           H  
ATOM   1230 2HD  PRO A  83      14.636  21.068  -6.781  1.00  0.61           H  
ATOM   1231  N   ASP A  84       9.053  21.429  -5.795  1.00  0.62           N  
ATOM   1232  CA  ASP A  84       7.858  20.824  -5.209  1.00  0.62           C  
ATOM   1233  C   ASP A  84       7.247  19.737  -6.059  1.00  0.62           C  
ATOM   1234  O   ASP A  84       6.658  19.943  -7.126  1.00  0.62           O  
ATOM   1235  CB  ASP A  84       6.780  21.856  -4.901  1.00  0.62           C  
ATOM   1236  CG  ASP A  84       7.060  22.686  -3.701  1.00  0.62           C  
ATOM   1237  OD1 ASP A  84       7.293  22.101  -2.665  1.00  0.62           O  
ATOM   1238  OD2 ASP A  84       7.028  23.897  -3.787  1.00  0.62           O  
ATOM   1239  H   ASP A  84       8.992  22.321  -6.280  1.00  0.62           H  
ATOM   1240  HA  ASP A  84       8.143  20.363  -4.266  1.00  0.62           H  
ATOM   1241 1HB  ASP A  84       6.669  22.522  -5.760  1.00  0.62           H  
ATOM   1242 2HB  ASP A  84       5.829  21.345  -4.768  1.00  0.62           H  
ATOM   1243  N   GLU A  85       7.364  18.546  -5.535  1.00  0.63           N  
ATOM   1244  CA  GLU A  85       6.912  17.380  -6.225  1.00  0.63           C  
ATOM   1245  C   GLU A  85       5.459  17.122  -5.999  1.00  0.63           C  
ATOM   1246  O   GLU A  85       5.108  16.467  -5.036  1.00  0.63           O  
ATOM   1247  CB  GLU A  85       7.692  16.185  -5.743  1.00  0.63           C  
ATOM   1248  CG  GLU A  85       7.421  14.898  -6.448  1.00  0.63           C  
ATOM   1249  CD  GLU A  85       8.152  13.828  -5.780  1.00  0.63           C  
ATOM   1250  OE1 GLU A  85       8.581  14.064  -4.682  1.00  0.63           O  
ATOM   1251  OE2 GLU A  85       8.348  12.784  -6.334  1.00  0.63           O  
ATOM   1252  H   GLU A  85       7.834  18.449  -4.645  1.00  0.63           H  
ATOM   1253  HA  GLU A  85       7.078  17.519  -7.294  1.00  0.63           H  
ATOM   1254 1HB  GLU A  85       8.739  16.387  -5.876  1.00  0.63           H  
ATOM   1255 2HB  GLU A  85       7.512  16.036  -4.679  1.00  0.63           H  
ATOM   1256 1HG  GLU A  85       6.349  14.682  -6.422  1.00  0.63           H  
ATOM   1257 2HG  GLU A  85       7.735  14.973  -7.487  1.00  0.63           H  
ATOM   1258  N   ASN A  86       4.647  17.592  -6.925  1.00  0.64           N  
ATOM   1259  CA  ASN A  86       3.195  17.417  -6.911  1.00  0.64           C  
ATOM   1260  C   ASN A  86       2.464  17.933  -5.664  1.00  0.64           C  
ATOM   1261  O   ASN A  86       2.793  17.616  -4.532  1.00  0.64           O  
ATOM   1262  CB  ASN A  86       2.865  15.929  -7.098  1.00  0.64           C  
ATOM   1263  CG  ASN A  86       3.232  15.416  -8.468  1.00  0.64           C  
ATOM   1264  OD1 ASN A  86       3.289  16.216  -9.412  1.00  0.64           O  
ATOM   1265  ND2 ASN A  86       3.487  14.126  -8.616  1.00  0.64           N  
ATOM   1266  H   ASN A  86       5.090  18.170  -7.639  1.00  0.64           H  
ATOM   1267  HA  ASN A  86       2.791  17.970  -7.760  1.00  0.64           H  
ATOM   1268 1HB  ASN A  86       3.369  15.325  -6.361  1.00  0.64           H  
ATOM   1269 2HB  ASN A  86       1.803  15.776  -6.949  1.00  0.64           H  
ATOM   1270 1HD2 ASN A  86       3.728  13.773  -9.520  1.00  0.64           H  
ATOM   1271 2HD2 ASN A  86       3.442  13.464  -7.835  1.00  0.64           H  
ATOM   1272  N   PHE A  87       1.397  18.686  -5.888  1.00  0.64           N  
ATOM   1273  CA  PHE A  87       0.556  19.174  -4.795  1.00  0.64           C  
ATOM   1274  C   PHE A  87      -0.769  18.412  -4.779  1.00  0.64           C  
ATOM   1275  O   PHE A  87      -1.813  18.945  -4.412  1.00  0.64           O  
ATOM   1276  CB  PHE A  87       0.299  20.675  -4.891  1.00  0.64           C  
ATOM   1277  CG  PHE A  87       1.501  21.558  -4.665  1.00  0.64           C  
ATOM   1278  CD1 PHE A  87       2.130  22.190  -5.722  1.00  0.64           C  
ATOM   1279  CD2 PHE A  87       1.984  21.782  -3.378  1.00  0.64           C  
ATOM   1280  CE1 PHE A  87       3.205  23.027  -5.501  1.00  0.64           C  
ATOM   1281  CE2 PHE A  87       3.056  22.619  -3.169  1.00  0.64           C  
ATOM   1282  CZ  PHE A  87       3.659  23.241  -4.222  1.00  0.64           C  
ATOM   1283  H   PHE A  87       1.156  18.932  -6.839  1.00  0.64           H  
ATOM   1284  HA  PHE A  87       1.066  18.985  -3.848  1.00  0.64           H  
ATOM   1285 1HB  PHE A  87      -0.109  20.906  -5.874  1.00  0.64           H  
ATOM   1286 2HB  PHE A  87      -0.460  20.949  -4.155  1.00  0.64           H  
ATOM   1287  HD1 PHE A  87       1.763  22.030  -6.735  1.00  0.64           H  
ATOM   1288  HD2 PHE A  87       1.501  21.294  -2.526  1.00  0.64           H  
ATOM   1289  HE1 PHE A  87       3.693  23.528  -6.338  1.00  0.64           H  
ATOM   1290  HE2 PHE A  87       3.426  22.796  -2.168  1.00  0.64           H  
ATOM   1291  HZ  PHE A  87       4.504  23.911  -4.044  1.00  0.64           H  
ATOM   1292  N   GLU A  88      -0.711  17.163  -5.233  1.00  0.64           N  
ATOM   1293  CA  GLU A  88      -1.864  16.264  -5.299  1.00  0.64           C  
ATOM   1294  C   GLU A  88      -2.455  15.933  -3.922  1.00  0.64           C  
ATOM   1295  O   GLU A  88      -3.655  15.687  -3.792  1.00  0.64           O  
ATOM   1296  CB  GLU A  88      -1.468  14.984  -6.042  1.00  0.64           C  
ATOM   1297  CG  GLU A  88      -1.212  15.222  -7.544  1.00  0.64           C  
ATOM   1298  CD  GLU A  88      -0.841  13.983  -8.327  1.00  0.64           C  
ATOM   1299  OE1 GLU A  88      -0.690  12.949  -7.738  1.00  0.64           O  
ATOM   1300  OE2 GLU A  88      -0.717  14.081  -9.525  1.00  0.64           O  
ATOM   1301  H   GLU A  88       0.191  16.818  -5.523  1.00  0.64           H  
ATOM   1302  HA  GLU A  88      -2.643  16.761  -5.879  1.00  0.64           H  
ATOM   1303 1HB  GLU A  88      -0.557  14.575  -5.603  1.00  0.64           H  
ATOM   1304 2HB  GLU A  88      -2.253  14.235  -5.935  1.00  0.64           H  
ATOM   1305 1HG  GLU A  88      -2.117  15.644  -7.978  1.00  0.64           H  
ATOM   1306 2HG  GLU A  88      -0.425  15.964  -7.650  1.00  0.64           H  
ATOM   1307  N   LEU A  89      -1.599  15.896  -2.912  1.00  0.63           N  
ATOM   1308  CA  LEU A  89      -1.993  15.585  -1.547  1.00  0.63           C  
ATOM   1309  C   LEU A  89      -2.129  16.896  -0.766  1.00  0.63           C  
ATOM   1310  O   LEU A  89      -1.334  17.817  -0.960  1.00  0.63           O  
ATOM   1311  CB  LEU A  89      -0.940  14.666  -0.956  1.00  0.63           C  
ATOM   1312  CG  LEU A  89      -0.738  13.377  -1.685  1.00  0.63           C  
ATOM   1313  CD1 LEU A  89       0.452  12.675  -1.124  1.00  0.63           C  
ATOM   1314  CD2 LEU A  89      -1.960  12.506  -1.541  1.00  0.63           C  
ATOM   1315  H   LEU A  89      -0.631  16.106  -3.100  1.00  0.63           H  
ATOM   1316  HA  LEU A  89      -2.958  15.079  -1.556  1.00  0.63           H  
ATOM   1317 1HB  LEU A  89       0.017  15.176  -0.984  1.00  0.63           H  
ATOM   1318 2HB  LEU A  89      -1.199  14.440   0.074  1.00  0.63           H  
ATOM   1319  HG  LEU A  89      -0.565  13.588  -2.721  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  89       0.597  11.749  -1.657  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  89       1.333  13.295  -1.240  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  89       0.286  12.477  -0.075  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  89      -1.805  11.571  -2.076  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  89      -2.132  12.294  -0.484  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  89      -2.826  13.024  -1.956  1.00  0.63           H  
ATOM   1326  N   LYS A  90      -3.130  16.977   0.116  1.00  0.62           N  
ATOM   1327  CA  LYS A  90      -3.407  18.210   0.863  1.00  0.62           C  
ATOM   1328  C   LYS A  90      -3.392  18.049   2.380  1.00  0.62           C  
ATOM   1329  O   LYS A  90      -3.641  16.964   2.919  1.00  0.62           O  
ATOM   1330  CB  LYS A  90      -4.764  18.767   0.415  1.00  0.62           C  
ATOM   1331  CG  LYS A  90      -4.800  19.216  -1.037  1.00  0.62           C  
ATOM   1332  CD  LYS A  90      -6.183  19.686  -1.438  1.00  0.62           C  
ATOM   1333  CE  LYS A  90      -6.215  20.107  -2.907  1.00  0.62           C  
ATOM   1334  NZ  LYS A  90      -5.522  21.405  -3.122  1.00  0.62           N  
ATOM   1335  H   LYS A  90      -3.733  16.178   0.245  1.00  0.62           H  
ATOM   1336  HA  LYS A  90      -2.637  18.940   0.609  1.00  0.62           H  
ATOM   1337 1HB  LYS A  90      -5.528  18.006   0.533  1.00  0.62           H  
ATOM   1338 2HB  LYS A  90      -5.038  19.618   1.042  1.00  0.62           H  
ATOM   1339 1HG  LYS A  90      -4.094  20.040  -1.184  1.00  0.62           H  
ATOM   1340 2HG  LYS A  90      -4.507  18.396  -1.692  1.00  0.62           H  
ATOM   1341 1HD  LYS A  90      -6.911  18.894  -1.269  1.00  0.62           H  
ATOM   1342 2HD  LYS A  90      -6.455  20.552  -0.828  1.00  0.62           H  
ATOM   1343 1HE  LYS A  90      -5.724  19.342  -3.508  1.00  0.62           H  
ATOM   1344 2HE  LYS A  90      -7.250  20.203  -3.229  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  90      -5.555  21.672  -4.080  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  90      -5.965  22.128  -2.551  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  90      -4.540  21.397  -2.819  1.00  0.62           H  
ATOM   1348  N   HIS A  91      -3.155  19.159   3.082  1.00  0.60           N  
ATOM   1349  CA  HIS A  91      -3.101  19.176   4.548  1.00  0.60           C  
ATOM   1350  C   HIS A  91      -4.508  19.148   5.138  1.00  0.60           C  
ATOM   1351  O   HIS A  91      -4.955  20.093   5.798  1.00  0.60           O  
ATOM   1352  CB  HIS A  91      -2.441  20.457   5.014  1.00  0.60           C  
ATOM   1353  CG  HIS A  91      -1.066  20.679   4.518  1.00  0.60           C  
ATOM   1354  ND1 HIS A  91      -0.813  21.010   3.205  1.00  0.60           N  
ATOM   1355  CD2 HIS A  91       0.127  20.669   5.137  1.00  0.60           C  
ATOM   1356  CE1 HIS A  91       0.479  21.189   3.038  1.00  0.60           C  
ATOM   1357  NE2 HIS A  91       1.074  20.990   4.188  1.00  0.60           N  
ATOM   1358  H   HIS A  91      -2.977  20.019   2.583  1.00  0.60           H  
ATOM   1359  HA  HIS A  91      -2.552  18.319   4.921  1.00  0.60           H  
ATOM   1360 1HB  HIS A  91      -3.050  21.311   4.710  1.00  0.60           H  
ATOM   1361 2HB  HIS A  91      -2.407  20.453   6.101  1.00  0.60           H  
ATOM   1362  HD2 HIS A  91       0.299  20.460   6.189  1.00  0.60           H  
ATOM   1363  HE1 HIS A  91       0.964  21.460   2.101  1.00  0.60           H  
ATOM   1364  HE2 HIS A  91       2.072  21.070   4.340  1.00  0.60           H  
ATOM   1365  N   THR A  92      -5.178  18.025   4.944  1.00  0.58           N  
ATOM   1366  CA  THR A  92      -6.575  17.859   5.314  1.00  0.58           C  
ATOM   1367  C   THR A  92      -6.844  17.564   6.783  1.00  0.58           C  
ATOM   1368  O   THR A  92      -7.998  17.593   7.212  1.00  0.58           O  
ATOM   1369  CB  THR A  92      -7.208  16.760   4.443  1.00  0.58           C  
ATOM   1370  OG1 THR A  92      -6.480  15.535   4.605  1.00  0.58           O  
ATOM   1371  CG2 THR A  92      -7.186  17.169   2.987  1.00  0.58           C  
ATOM   1372  H   THR A  92      -4.702  17.291   4.422  1.00  0.58           H  
ATOM   1373  HA  THR A  92      -7.085  18.794   5.078  1.00  0.58           H  
ATOM   1374  HB  THR A  92      -8.238  16.604   4.759  1.00  0.58           H  
ATOM   1375  HG1 THR A  92      -5.609  15.632   4.190  1.00  0.58           H  
ATOM   1376 1HG2 THR A  92      -7.638  16.387   2.379  1.00  0.58           H  
ATOM   1377 2HG2 THR A  92      -7.742  18.097   2.858  1.00  0.58           H  
ATOM   1378 3HG2 THR A  92      -6.167  17.315   2.683  1.00  0.58           H  
ATOM   1379  N   GLY A  93      -5.818  17.270   7.563  1.00  0.56           N  
ATOM   1380  CA  GLY A  93      -6.102  16.992   8.954  1.00  0.56           C  
ATOM   1381  C   GLY A  93      -4.911  16.519   9.764  1.00  0.56           C  
ATOM   1382  O   GLY A  93      -3.780  16.462   9.271  1.00  0.56           O  
ATOM   1383  H   GLY A  93      -4.880  17.250   7.193  1.00  0.56           H  
ATOM   1384 1HA  GLY A  93      -6.487  17.903   9.393  1.00  0.56           H  
ATOM   1385 2HA  GLY A  93      -6.896  16.249   9.000  1.00  0.56           H  
ATOM   1386  N   PRO A  94      -5.156  16.184  11.030  1.00  0.55           N  
ATOM   1387  CA  PRO A  94      -4.181  15.738  11.980  1.00  0.55           C  
ATOM   1388  C   PRO A  94      -3.466  14.538  11.427  1.00  0.55           C  
ATOM   1389  O   PRO A  94      -4.085  13.642  10.852  1.00  0.55           O  
ATOM   1390  CB  PRO A  94      -5.047  15.324  13.170  1.00  0.55           C  
ATOM   1391  CG  PRO A  94      -6.308  16.146  13.033  1.00  0.55           C  
ATOM   1392  CD  PRO A  94      -6.542  16.228  11.558  1.00  0.55           C  
ATOM   1393  HA  PRO A  94      -3.482  16.549  12.215  1.00  0.55           H  
ATOM   1394 1HB  PRO A  94      -5.231  14.241  13.138  1.00  0.55           H  
ATOM   1395 2HB  PRO A  94      -4.512  15.527  14.108  1.00  0.55           H  
ATOM   1396 1HG  PRO A  94      -7.134  15.653  13.566  1.00  0.55           H  
ATOM   1397 2HG  PRO A  94      -6.188  17.127  13.493  1.00  0.55           H  
ATOM   1398 1HD  PRO A  94      -7.119  15.358  11.213  1.00  0.55           H  
ATOM   1399 2HD  PRO A  94      -7.043  17.171  11.349  1.00  0.55           H  
ATOM   1400  N   GLY A  95      -2.177  14.502  11.625  1.00  0.54           N  
ATOM   1401  CA  GLY A  95      -1.362  13.401  11.187  1.00  0.54           C  
ATOM   1402  C   GLY A  95      -0.779  13.590   9.795  1.00  0.54           C  
ATOM   1403  O   GLY A  95       0.094  12.825   9.408  1.00  0.54           O  
ATOM   1404  H   GLY A  95      -1.717  15.281  12.080  1.00  0.54           H  
ATOM   1405 1HA  GLY A  95      -0.551  13.273  11.898  1.00  0.54           H  
ATOM   1406 2HA  GLY A  95      -1.952  12.486  11.217  1.00  0.54           H  
ATOM   1407  N   VAL A  96      -1.221  14.580   9.020  1.00  0.54           N  
ATOM   1408  CA  VAL A  96      -0.620  14.705   7.687  1.00  0.54           C  
ATOM   1409  C   VAL A  96       0.857  15.083   7.767  1.00  0.54           C  
ATOM   1410  O   VAL A  96       1.237  16.012   8.479  1.00  0.54           O  
ATOM   1411  CB  VAL A  96      -1.380  15.709   6.802  1.00  0.54           C  
ATOM   1412  CG1 VAL A  96      -0.642  15.914   5.567  1.00  0.54           C  
ATOM   1413  CG2 VAL A  96      -2.765  15.165   6.470  1.00  0.54           C  
ATOM   1414  H   VAL A  96      -1.973  15.210   9.319  1.00  0.54           H  
ATOM   1415  HA  VAL A  96      -0.690  13.736   7.191  1.00  0.54           H  
ATOM   1416  HB  VAL A  96      -1.475  16.662   7.320  1.00  0.54           H  
ATOM   1417 1HG1 VAL A  96      -1.170  16.597   4.929  1.00  0.54           H  
ATOM   1418 2HG1 VAL A  96       0.348  16.312   5.776  1.00  0.54           H  
ATOM   1419 3HG1 VAL A  96      -0.563  14.946   5.088  1.00  0.54           H  
ATOM   1420 1HG2 VAL A  96      -3.296  15.875   5.838  1.00  0.54           H  
ATOM   1421 2HG2 VAL A  96      -2.661  14.218   5.941  1.00  0.54           H  
ATOM   1422 3HG2 VAL A  96      -3.327  15.001   7.383  1.00  0.54           H  
ATOM   1423  N   VAL A  97       1.694  14.362   7.029  1.00  0.54           N  
ATOM   1424  CA  VAL A  97       3.128  14.620   7.036  1.00  0.54           C  
ATOM   1425  C   VAL A  97       3.478  15.392   5.785  1.00  0.54           C  
ATOM   1426  O   VAL A  97       3.109  14.983   4.672  1.00  0.54           O  
ATOM   1427  CB  VAL A  97       3.943  13.326   7.011  1.00  0.54           C  
ATOM   1428  CG1 VAL A  97       5.430  13.630   7.072  1.00  0.54           C  
ATOM   1429  CG2 VAL A  97       3.483  12.435   8.090  1.00  0.54           C  
ATOM   1430  H   VAL A  97       1.321  13.616   6.455  1.00  0.54           H  
ATOM   1431  HA  VAL A  97       3.387  15.202   7.914  1.00  0.54           H  
ATOM   1432  HB  VAL A  97       3.776  12.846   6.068  1.00  0.54           H  
ATOM   1433 1HG1 VAL A  97       6.001  12.707   7.013  1.00  0.54           H  
ATOM   1434 2HG1 VAL A  97       5.691  14.270   6.248  1.00  0.54           H  
ATOM   1435 3HG1 VAL A  97       5.657  14.140   8.012  1.00  0.54           H  
ATOM   1436 1HG2 VAL A  97       4.022  11.512   8.017  1.00  0.54           H  
ATOM   1437 2HG2 VAL A  97       3.648  12.888   9.032  1.00  0.54           H  
ATOM   1438 3HG2 VAL A  97       2.439  12.249   7.976  1.00  0.54           H  
ATOM   1439  N   TYR A  98       4.193  16.488   5.957  1.00  0.55           N  
ATOM   1440  CA  TYR A  98       4.540  17.303   4.818  1.00  0.55           C  
ATOM   1441  C   TYR A  98       5.955  17.816   4.873  1.00  0.55           C  
ATOM   1442  O   TYR A  98       6.584  17.874   5.929  1.00  0.55           O  
ATOM   1443  CB  TYR A  98       3.532  18.450   4.722  1.00  0.55           C  
ATOM   1444  CG  TYR A  98       3.527  19.460   5.843  1.00  0.55           C  
ATOM   1445  CD1 TYR A  98       4.261  20.605   5.699  1.00  0.55           C  
ATOM   1446  CD2 TYR A  98       2.764  19.250   7.013  1.00  0.55           C  
ATOM   1447  CE1 TYR A  98       4.265  21.550   6.668  1.00  0.55           C  
ATOM   1448  CE2 TYR A  98       2.770  20.220   8.009  1.00  0.55           C  
ATOM   1449  CZ  TYR A  98       3.528  21.369   7.827  1.00  0.55           C  
ATOM   1450  OH  TYR A  98       3.590  22.342   8.790  1.00  0.55           O  
ATOM   1451  H   TYR A  98       4.466  16.759   6.901  1.00  0.55           H  
ATOM   1452  HA  TYR A  98       4.473  16.694   3.922  1.00  0.55           H  
ATOM   1453 1HB  TYR A  98       3.691  18.989   3.783  1.00  0.55           H  
ATOM   1454 2HB  TYR A  98       2.545  18.027   4.680  1.00  0.55           H  
ATOM   1455  HD1 TYR A  98       4.838  20.760   4.803  1.00  0.55           H  
ATOM   1456  HD2 TYR A  98       2.175  18.336   7.138  1.00  0.55           H  
ATOM   1457  HE1 TYR A  98       4.856  22.455   6.530  1.00  0.55           H  
ATOM   1458  HE2 TYR A  98       2.195  20.076   8.924  1.00  0.55           H  
ATOM   1459  HH  TYR A  98       4.517  22.695   8.807  1.00  0.55           H  
ATOM   1460  N   ALA A  99       6.485  18.160   3.709  1.00  0.57           N  
ATOM   1461  CA  ALA A  99       7.826  18.707   3.644  1.00  0.57           C  
ATOM   1462  C   ALA A  99       7.757  20.174   3.972  1.00  0.57           C  
ATOM   1463  O   ALA A  99       6.838  20.855   3.525  1.00  0.57           O  
ATOM   1464  CB  ALA A  99       8.420  18.465   2.270  1.00  0.57           C  
ATOM   1465  H   ALA A  99       5.934  18.060   2.856  1.00  0.57           H  
ATOM   1466  HA  ALA A  99       8.450  18.223   4.394  1.00  0.57           H  
ATOM   1467 1HB  ALA A  99       9.428  18.885   2.234  1.00  0.57           H  
ATOM   1468 2HB  ALA A  99       8.466  17.400   2.065  1.00  0.57           H  
ATOM   1469 3HB  ALA A  99       7.797  18.949   1.520  1.00  0.57           H  
ATOM   1470  N   GLU A 100       8.720  20.667   4.740  1.00  0.60           N  
ATOM   1471  CA  GLU A 100       8.740  22.089   5.060  1.00  0.60           C  
ATOM   1472  C   GLU A 100       9.567  22.878   4.059  1.00  0.60           C  
ATOM   1473  O   GLU A 100      10.755  22.613   3.877  1.00  0.60           O  
ATOM   1474  CB  GLU A 100       9.279  22.326   6.469  1.00  0.60           C  
ATOM   1475  CG  GLU A 100       8.356  21.920   7.674  1.00  0.60           C  
ATOM   1476  CD  GLU A 100       7.197  22.915   7.941  1.00  0.60           C  
ATOM   1477  OE1 GLU A 100       7.238  23.990   7.411  1.00  0.60           O  
ATOM   1478  OE2 GLU A 100       6.309  22.604   8.708  1.00  0.60           O  
ATOM   1479  H   GLU A 100       9.468  20.057   5.080  1.00  0.60           H  
ATOM   1480  HA  GLU A 100       7.718  22.463   5.020  1.00  0.60           H  
ATOM   1481 1HB  GLU A 100      10.196  21.779   6.551  1.00  0.60           H  
ATOM   1482 2HB  GLU A 100       9.519  23.382   6.576  1.00  0.60           H  
ATOM   1483 1HG  GLU A 100       7.921  20.944   7.449  1.00  0.60           H  
ATOM   1484 2HG  GLU A 100       8.955  21.813   8.577  1.00  0.60           H  
ATOM   1485  N   ASN A 101       8.922  23.851   3.436  1.00  0.63           N  
ATOM   1486  CA  ASN A 101       9.546  24.730   2.457  1.00  0.63           C  
ATOM   1487  C   ASN A 101       9.943  26.108   2.987  1.00  0.63           C  
ATOM   1488  O   ASN A 101       9.325  26.641   3.911  1.00  0.63           O  
ATOM   1489  CB  ASN A 101       8.635  24.907   1.275  1.00  0.63           C  
ATOM   1490  CG  ASN A 101       8.521  23.727   0.466  1.00  0.63           C  
ATOM   1491  OD1 ASN A 101       9.354  22.839   0.584  1.00  0.63           O  
ATOM   1492  ND2 ASN A 101       7.536  23.692  -0.376  1.00  0.63           N  
ATOM   1493  H   ASN A 101       7.925  23.959   3.624  1.00  0.63           H  
ATOM   1494  HA  ASN A 101      10.462  24.250   2.113  1.00  0.63           H  
ATOM   1495 1HB  ASN A 101       7.639  25.197   1.608  1.00  0.63           H  
ATOM   1496 2HB  ASN A 101       9.007  25.701   0.660  1.00  0.63           H  
ATOM   1497 1HD2 ASN A 101       7.418  22.919  -1.019  1.00  0.63           H  
ATOM   1498 2HD2 ASN A 101       6.863  24.445  -0.413  1.00  0.63           H  
ATOM   1499  N   TRP A 102      10.941  26.711   2.333  1.00  0.66           N  
ATOM   1500  CA  TRP A 102      11.361  28.099   2.603  1.00  0.66           C  
ATOM   1501  C   TRP A 102      10.823  29.064   1.543  1.00  0.66           C  
ATOM   1502  O   TRP A 102      11.111  30.262   1.556  1.00  0.66           O  
ATOM   1503  CB  TRP A 102      12.883  28.186   2.686  1.00  0.66           C  
ATOM   1504  CG  TRP A 102      13.407  27.612   3.929  1.00  0.66           C  
ATOM   1505  CD1 TRP A 102      13.786  28.272   5.053  1.00  0.66           C  
ATOM   1506  CD2 TRP A 102      13.533  26.230   4.225  1.00  0.66           C  
ATOM   1507  NE1 TRP A 102      14.166  27.380   5.999  1.00  0.66           N  
ATOM   1508  CE2 TRP A 102      14.020  26.134   5.514  1.00  0.66           C  
ATOM   1509  CE3 TRP A 102      13.264  25.094   3.524  1.00  0.66           C  
ATOM   1510  CZ2 TRP A 102      14.258  24.935   6.105  1.00  0.66           C  
ATOM   1511  CZ3 TRP A 102      13.480  23.890   4.116  1.00  0.66           C  
ATOM   1512  CH2 TRP A 102      13.978  23.814   5.378  1.00  0.66           C  
ATOM   1513  H   TRP A 102      11.428  26.169   1.600  1.00  0.66           H  
ATOM   1514  HA  TRP A 102      10.953  28.398   3.568  1.00  0.66           H  
ATOM   1515 1HB  TRP A 102      13.323  27.653   1.842  1.00  0.66           H  
ATOM   1516 2HB  TRP A 102      13.196  29.227   2.621  1.00  0.66           H  
ATOM   1517  HD1 TRP A 102      13.780  29.353   5.179  1.00  0.66           H  
ATOM   1518  HE1 TRP A 102      14.484  27.561   6.955  1.00  0.66           H  
ATOM   1519  HE3 TRP A 102      12.876  25.162   2.525  1.00  0.66           H  
ATOM   1520  HZ2 TRP A 102      14.651  24.857   7.120  1.00  0.66           H  
ATOM   1521  HZ3 TRP A 102      13.247  22.994   3.545  1.00  0.66           H  
ATOM   1522  HH2 TRP A 102      14.159  22.856   5.818  1.00  0.66           H  
ATOM   1523  N   GLY A 103      10.041  28.512   0.630  1.00  0.68           N  
ATOM   1524  CA  GLY A 103       9.437  29.223  -0.487  1.00  0.68           C  
ATOM   1525  C   GLY A 103       8.987  28.220  -1.543  1.00  0.68           C  
ATOM   1526  O   GLY A 103       9.229  27.015  -1.405  1.00  0.68           O  
ATOM   1527  H   GLY A 103       9.874  27.525   0.724  1.00  0.68           H  
ATOM   1528 1HA  GLY A 103       8.587  29.808  -0.138  1.00  0.68           H  
ATOM   1529 2HA  GLY A 103      10.161  29.914  -0.917  1.00  0.68           H  
ATOM   1530  N   GLU A 104       8.342  28.701  -2.593  1.00  0.68           N  
ATOM   1531  CA  GLU A 104       7.901  27.796  -3.646  1.00  0.68           C  
ATOM   1532  C   GLU A 104       9.121  27.055  -4.175  1.00  0.68           C  
ATOM   1533  O   GLU A 104      10.153  27.678  -4.430  1.00  0.68           O  
ATOM   1534  CB  GLU A 104       7.190  28.564  -4.766  1.00  0.68           C  
ATOM   1535  CG  GLU A 104       6.584  27.684  -5.855  1.00  0.68           C  
ATOM   1536  CD  GLU A 104       5.833  28.459  -6.915  1.00  0.68           C  
ATOM   1537  OE1 GLU A 104       5.769  29.662  -6.823  1.00  0.68           O  
ATOM   1538  OE2 GLU A 104       5.325  27.838  -7.820  1.00  0.68           O  
ATOM   1539  H   GLU A 104       8.161  29.693  -2.668  1.00  0.68           H  
ATOM   1540  HA  GLU A 104       7.210  27.060  -3.225  1.00  0.68           H  
ATOM   1541 1HB  GLU A 104       6.389  29.169  -4.341  1.00  0.68           H  
ATOM   1542 2HB  GLU A 104       7.896  29.243  -5.244  1.00  0.68           H  
ATOM   1543 1HG  GLU A 104       7.381  27.131  -6.332  1.00  0.68           H  
ATOM   1544 2HG  GLU A 104       5.912  26.961  -5.390  1.00  0.68           H  
ATOM   1545  N   ASN A 105       9.003  25.735  -4.335  1.00  0.66           N  
ATOM   1546  CA  ASN A 105      10.084  24.874  -4.807  1.00  0.66           C  
ATOM   1547  C   ASN A 105      11.351  24.875  -3.947  1.00  0.66           C  
ATOM   1548  O   ASN A 105      12.453  24.729  -4.484  1.00  0.66           O  
ATOM   1549  CB  ASN A 105      10.467  25.239  -6.244  1.00  0.66           C  
ATOM   1550  CG  ASN A 105       9.397  24.945  -7.268  1.00  0.66           C  
ATOM   1551  OD1 ASN A 105       8.809  23.851  -7.304  1.00  0.66           O  
ATOM   1552  ND2 ASN A 105       9.139  25.910  -8.119  1.00  0.66           N  
ATOM   1553  H   ASN A 105       8.122  25.271  -4.094  1.00  0.66           H  
ATOM   1554  HA  ASN A 105       9.707  23.856  -4.790  1.00  0.66           H  
ATOM   1555 1HB  ASN A 105      10.703  26.293  -6.310  1.00  0.66           H  
ATOM   1556 2HB  ASN A 105      11.371  24.716  -6.523  1.00  0.66           H  
ATOM   1557 1HD2 ASN A 105       8.439  25.786  -8.825  1.00  0.66           H  
ATOM   1558 2HD2 ASN A 105       9.634  26.779  -8.058  1.00  0.66           H  
ATOM   1559  N   THR A 106      11.200  24.955  -2.617  1.00  0.64           N  
ATOM   1560  CA  THR A 106      12.375  24.918  -1.752  1.00  0.64           C  
ATOM   1561  C   THR A 106      12.367  23.831  -0.666  1.00  0.64           C  
ATOM   1562  O   THR A 106      12.386  24.168   0.518  1.00  0.64           O  
ATOM   1563  CB  THR A 106      12.590  26.222  -0.995  1.00  0.64           C  
ATOM   1564  OG1 THR A 106      11.445  26.480  -0.204  1.00  0.64           O  
ATOM   1565  CG2 THR A 106      12.791  27.371  -1.945  1.00  0.64           C  
ATOM   1566  H   THR A 106      10.277  25.132  -2.224  1.00  0.64           H  
ATOM   1567  HA  THR A 106      13.214  24.758  -2.399  1.00  0.64           H  
ATOM   1568  HB  THR A 106      13.462  26.128  -0.348  1.00  0.64           H  
ATOM   1569  HG1 THR A 106      10.655  26.443  -0.787  1.00  0.64           H  
ATOM   1570 1HG2 THR A 106      12.930  28.290  -1.376  1.00  0.64           H  
ATOM   1571 2HG2 THR A 106      13.668  27.183  -2.564  1.00  0.64           H  
ATOM   1572 3HG2 THR A 106      11.916  27.472  -2.579  1.00  0.64           H  
ATOM   1573  N   ASN A 107      12.301  22.555  -1.052  1.00  0.61           N  
ATOM   1574  CA  ASN A 107      12.238  21.423  -0.113  1.00  0.61           C  
ATOM   1575  C   ASN A 107      13.616  20.975   0.367  1.00  0.61           C  
ATOM   1576  O   ASN A 107      14.536  20.787  -0.431  1.00  0.61           O  
ATOM   1577  CB  ASN A 107      11.560  20.241  -0.774  1.00  0.61           C  
ATOM   1578  CG  ASN A 107      10.150  20.427  -1.044  1.00  0.61           C  
ATOM   1579  OD1 ASN A 107       9.284  20.135  -0.219  1.00  0.61           O  
ATOM   1580  ND2 ASN A 107       9.886  20.963  -2.179  1.00  0.61           N  
ATOM   1581  H   ASN A 107      12.294  22.341  -2.046  1.00  0.61           H  
ATOM   1582  HA  ASN A 107      11.669  21.730   0.767  1.00  0.61           H  
ATOM   1583 1HB  ASN A 107      12.043  20.048  -1.708  1.00  0.61           H  
ATOM   1584 2HB  ASN A 107      11.687  19.358  -0.150  1.00  0.61           H  
ATOM   1585 1HD2 ASN A 107       8.925  21.181  -2.428  1.00  0.61           H  
ATOM   1586 2HD2 ASN A 107      10.647  21.214  -2.803  1.00  0.61           H  
ATOM   1587  N   ARG A 108      13.769  20.807   1.667  1.00  0.58           N  
ATOM   1588  CA  ARG A 108      15.030  20.343   2.252  1.00  0.58           C  
ATOM   1589  C   ARG A 108      14.695  19.151   3.146  1.00  0.58           C  
ATOM   1590  O   ARG A 108      13.583  18.633   3.072  1.00  0.58           O  
ATOM   1591  CB  ARG A 108      15.750  21.450   3.003  1.00  0.58           C  
ATOM   1592  CG  ARG A 108      16.062  22.677   2.132  1.00  0.58           C  
ATOM   1593  CD  ARG A 108      16.807  23.740   2.850  1.00  0.58           C  
ATOM   1594  NE  ARG A 108      17.001  24.914   2.013  1.00  0.58           N  
ATOM   1595  CZ  ARG A 108      17.276  26.135   2.502  1.00  0.58           C  
ATOM   1596  NH1 ARG A 108      17.375  26.302   3.799  1.00  0.58           N  
ATOM   1597  NH2 ARG A 108      17.447  27.167   1.693  1.00  0.58           N  
ATOM   1598  H   ARG A 108      12.979  21.000   2.276  1.00  0.58           H  
ATOM   1599  HA  ARG A 108      15.694  20.001   1.456  1.00  0.58           H  
ATOM   1600 1HB  ARG A 108      15.198  21.731   3.875  1.00  0.58           H  
ATOM   1601 2HB  ARG A 108      16.712  21.078   3.344  1.00  0.58           H  
ATOM   1602 1HG  ARG A 108      16.650  22.360   1.288  1.00  0.58           H  
ATOM   1603 2HG  ARG A 108      15.135  23.115   1.765  1.00  0.58           H  
ATOM   1604 1HD  ARG A 108      16.296  24.044   3.748  1.00  0.58           H  
ATOM   1605 2HD  ARG A 108      17.785  23.361   3.118  1.00  0.58           H  
ATOM   1606  HE  ARG A 108      16.972  24.787   0.998  1.00  0.58           H  
ATOM   1607 1HH1 ARG A 108      17.273  25.503   4.417  1.00  0.58           H  
ATOM   1608 2HH1 ARG A 108      17.581  27.215   4.182  1.00  0.58           H  
ATOM   1609 1HH2 ARG A 108      17.372  27.054   0.690  1.00  0.58           H  
ATOM   1610 2HH2 ARG A 108      17.653  28.075   2.081  1.00  0.58           H  
ATOM   1611  N   SER A 109      15.643  18.678   3.956  1.00  0.56           N  
ATOM   1612  CA  SER A 109      15.394  17.517   4.830  1.00  0.56           C  
ATOM   1613  C   SER A 109      14.279  17.728   5.867  1.00  0.56           C  
ATOM   1614  O   SER A 109      13.710  16.774   6.394  1.00  0.56           O  
ATOM   1615  CB  SER A 109      16.669  17.165   5.570  1.00  0.56           C  
ATOM   1616  OG  SER A 109      17.056  18.181   6.468  1.00  0.56           O  
ATOM   1617  H   SER A 109      16.551  19.120   3.975  1.00  0.56           H  
ATOM   1618  HA  SER A 109      15.110  16.678   4.195  1.00  0.56           H  
ATOM   1619 1HB  SER A 109      16.541  16.249   6.117  1.00  0.56           H  
ATOM   1620 2HB  SER A 109      17.435  17.000   4.868  1.00  0.56           H  
ATOM   1621  HG  SER A 109      16.543  18.038   7.295  1.00  0.56           H  
ATOM   1622  N   GLN A 110      13.978  18.979   6.154  1.00  0.55           N  
ATOM   1623  CA  GLN A 110      12.983  19.362   7.139  1.00  0.55           C  
ATOM   1624  C   GLN A 110      11.552  18.960   6.750  1.00  0.55           C  
ATOM   1625  O   GLN A 110      11.127  19.135   5.603  1.00  0.55           O  
ATOM   1626  CB  GLN A 110      13.089  20.849   7.351  1.00  0.55           C  
ATOM   1627  CG  GLN A 110      12.328  21.398   8.488  1.00  0.55           C  
ATOM   1628  CD  GLN A 110      12.620  22.852   8.631  1.00  0.55           C  
ATOM   1629  OE1 GLN A 110      13.771  23.231   8.810  1.00  0.55           O  
ATOM   1630  NE2 GLN A 110      11.600  23.686   8.530  1.00  0.55           N  
ATOM   1631  H   GLN A 110      14.477  19.705   5.667  1.00  0.55           H  
ATOM   1632  HA  GLN A 110      13.225  18.866   8.070  1.00  0.55           H  
ATOM   1633 1HB  GLN A 110      14.137  21.127   7.472  1.00  0.55           H  
ATOM   1634 2HB  GLN A 110      12.709  21.339   6.459  1.00  0.55           H  
ATOM   1635 1HG  GLN A 110      11.274  21.235   8.375  1.00  0.55           H  
ATOM   1636 2HG  GLN A 110      12.674  20.898   9.393  1.00  0.55           H  
ATOM   1637 1HE2 GLN A 110      11.736  24.678   8.601  1.00  0.55           H  
ATOM   1638 2HE2 GLN A 110      10.674  23.331   8.372  1.00  0.55           H  
ATOM   1639  N   ALA A 111      10.814  18.445   7.725  1.00  0.54           N  
ATOM   1640  CA  ALA A 111       9.442  17.975   7.547  1.00  0.54           C  
ATOM   1641  C   ALA A 111       8.620  18.212   8.795  1.00  0.54           C  
ATOM   1642  O   ALA A 111       9.149  18.492   9.870  1.00  0.54           O  
ATOM   1643  CB  ALA A 111       9.411  16.492   7.214  1.00  0.54           C  
ATOM   1644  H   ALA A 111      11.245  18.353   8.641  1.00  0.54           H  
ATOM   1645  HA  ALA A 111       8.990  18.539   6.736  1.00  0.54           H  
ATOM   1646 1HB  ALA A 111       8.378  16.171   7.071  1.00  0.54           H  
ATOM   1647 2HB  ALA A 111       9.979  16.314   6.299  1.00  0.54           H  
ATOM   1648 3HB  ALA A 111       9.856  15.932   8.034  1.00  0.54           H  
ATOM   1649  N   ALA A 112       7.312  18.103   8.654  1.00  0.54           N  
ATOM   1650  CA  ALA A 112       6.454  18.308   9.800  1.00  0.54           C  
ATOM   1651  C   ALA A 112       5.195  17.475   9.760  1.00  0.54           C  
ATOM   1652  O   ALA A 112       4.742  17.029   8.707  1.00  0.54           O  
ATOM   1653  CB  ALA A 112       6.074  19.770   9.881  1.00  0.54           C  
ATOM   1654  H   ALA A 112       6.920  17.908   7.736  1.00  0.54           H  
ATOM   1655  HA  ALA A 112       7.007  18.014  10.688  1.00  0.54           H  
ATOM   1656 1HB  ALA A 112       5.448  19.946  10.754  1.00  0.54           H  
ATOM   1657 2HB  ALA A 112       6.969  20.379   9.951  1.00  0.54           H  
ATOM   1658 3HB  ALA A 112       5.541  20.032   8.997  1.00  0.54           H  
ATOM   1659  N   ILE A 113       4.636  17.259  10.943  1.00  0.54           N  
ATOM   1660  CA  ILE A 113       3.380  16.552  11.088  1.00  0.54           C  
ATOM   1661  C   ILE A 113       2.297  17.519  11.540  1.00  0.54           C  
ATOM   1662  O   ILE A 113       2.429  18.206  12.560  1.00  0.54           O  
ATOM   1663  CB  ILE A 113       3.507  15.406  12.108  1.00  0.54           C  
ATOM   1664  CG1 ILE A 113       4.558  14.406  11.660  1.00  0.54           C  
ATOM   1665  CG2 ILE A 113       2.169  14.721  12.276  1.00  0.54           C  
ATOM   1666  CD1 ILE A 113       4.947  13.393  12.716  1.00  0.54           C  
ATOM   1667  H   ILE A 113       5.097  17.636  11.768  1.00  0.54           H  
ATOM   1668  HA  ILE A 113       3.091  16.135  10.128  1.00  0.54           H  
ATOM   1669  HB  ILE A 113       3.826  15.811  13.069  1.00  0.54           H  
ATOM   1670 1HG1 ILE A 113       4.181  13.878  10.824  1.00  0.54           H  
ATOM   1671 2HG1 ILE A 113       5.422  14.946  11.352  1.00  0.54           H  
ATOM   1672 1HG2 ILE A 113       2.265  13.931  13.002  1.00  0.54           H  
ATOM   1673 2HG2 ILE A 113       1.439  15.435  12.623  1.00  0.54           H  
ATOM   1674 3HG2 ILE A 113       1.850  14.309  11.317  1.00  0.54           H  
ATOM   1675 1HD1 ILE A 113       5.700  12.716  12.311  1.00  0.54           H  
ATOM   1676 2HD1 ILE A 113       5.357  13.912  13.586  1.00  0.54           H  
ATOM   1677 3HD1 ILE A 113       4.070  12.823  13.014  1.00  0.54           H  
ATOM   1678  N   ALA A 114       1.243  17.624  10.752  1.00  0.54           N  
ATOM   1679  CA  ALA A 114       0.132  18.485  11.091  1.00  0.54           C  
ATOM   1680  C   ALA A 114      -0.574  17.894  12.295  1.00  0.54           C  
ATOM   1681  O   ALA A 114      -0.662  16.671  12.407  1.00  0.54           O  
ATOM   1682  CB  ALA A 114      -0.821  18.607   9.909  1.00  0.54           C  
ATOM   1683  H   ALA A 114       1.192  17.057   9.910  1.00  0.54           H  
ATOM   1684  HA  ALA A 114       0.513  19.470  11.359  1.00  0.54           H  
ATOM   1685 1HB  ALA A 114      -1.648  19.252  10.176  1.00  0.54           H  
ATOM   1686 2HB  ALA A 114      -0.294  19.022   9.057  1.00  0.54           H  
ATOM   1687 3HB  ALA A 114      -1.202  17.619   9.650  1.00  0.54           H  
ATOM   1688  N   THR A 115      -1.099  18.721  13.179  1.00  0.55           N  
ATOM   1689  CA  THR A 115      -1.897  18.182  14.273  1.00  0.55           C  
ATOM   1690  C   THR A 115      -3.342  18.622  14.102  1.00  0.55           C  
ATOM   1691  O   THR A 115      -4.257  18.010  14.651  1.00  0.55           O  
ATOM   1692  CB  THR A 115      -1.333  18.587  15.625  1.00  0.55           C  
ATOM   1693  OG1 THR A 115      -1.356  19.989  15.737  1.00  0.55           O  
ATOM   1694  CG2 THR A 115       0.103  18.059  15.753  1.00  0.55           C  
ATOM   1695  H   THR A 115      -0.955  19.723  13.094  1.00  0.55           H  
ATOM   1696  HA  THR A 115      -1.877  17.096  14.229  1.00  0.55           H  
ATOM   1697  HB  THR A 115      -1.944  18.162  16.422  1.00  0.55           H  
ATOM   1698  HG1 THR A 115      -1.138  20.220  16.653  1.00  0.55           H  
ATOM   1699 1HG2 THR A 115       0.515  18.337  16.722  1.00  0.55           H  
ATOM   1700 2HG2 THR A 115       0.076  16.984  15.665  1.00  0.55           H  
ATOM   1701 3HG2 THR A 115       0.723  18.460  14.974  1.00  0.55           H  
ATOM   1702  N   THR A 116      -3.529  19.673  13.314  1.00  0.57           N  
ATOM   1703  CA  THR A 116      -4.846  20.199  12.973  1.00  0.57           C  
ATOM   1704  C   THR A 116      -4.830  20.379  11.448  1.00  0.57           C  
ATOM   1705  O   THR A 116      -3.759  20.278  10.869  1.00  0.57           O  
ATOM   1706  CB  THR A 116      -5.142  21.510  13.747  1.00  0.57           C  
ATOM   1707  OG1 THR A 116      -4.221  22.531  13.352  1.00  0.57           O  
ATOM   1708  CG2 THR A 116      -5.025  21.268  15.250  1.00  0.57           C  
ATOM   1709  H   THR A 116      -2.697  20.157  12.978  1.00  0.57           H  
ATOM   1710  HA  THR A 116      -5.595  19.463  13.247  1.00  0.57           H  
ATOM   1711  HB  THR A 116      -6.145  21.844  13.543  1.00  0.57           H  
ATOM   1712  HG1 THR A 116      -4.116  23.178  14.084  1.00  0.57           H  
ATOM   1713 1HG2 THR A 116      -5.255  22.181  15.784  1.00  0.57           H  
ATOM   1714 2HG2 THR A 116      -5.731  20.493  15.545  1.00  0.57           H  
ATOM   1715 3HG2 THR A 116      -4.013  20.953  15.500  1.00  0.57           H  
ATOM   1716  N   PRO A 117      -5.965  20.551  10.744  1.00  0.60           N  
ATOM   1717  CA  PRO A 117      -5.989  20.864   9.318  1.00  0.60           C  
ATOM   1718  C   PRO A 117      -5.192  22.142   9.093  1.00  0.60           C  
ATOM   1719  O   PRO A 117      -5.274  23.062   9.907  1.00  0.60           O  
ATOM   1720  CB  PRO A 117      -7.485  21.059   9.043  1.00  0.60           C  
ATOM   1721  CG  PRO A 117      -8.185  20.240  10.121  1.00  0.60           C  
ATOM   1722  CD  PRO A 117      -7.298  20.387  11.355  1.00  0.60           C  
ATOM   1723  HA  PRO A 117      -5.566  20.031   8.737  1.00  0.60           H  
ATOM   1724 1HB  PRO A 117      -7.736  22.127   9.074  1.00  0.60           H  
ATOM   1725 2HB  PRO A 117      -7.718  20.702   8.024  1.00  0.60           H  
ATOM   1726 1HG  PRO A 117      -9.197  20.639  10.286  1.00  0.60           H  
ATOM   1727 2HG  PRO A 117      -8.317  19.202   9.787  1.00  0.60           H  
ATOM   1728 1HD  PRO A 117      -7.590  21.285  11.908  1.00  0.60           H  
ATOM   1729 2HD  PRO A 117      -7.365  19.481  11.959  1.00  0.60           H  
ATOM   1730  N   LEU A 118      -4.431  22.213   8.001  1.00  0.63           N  
ATOM   1731  CA  LEU A 118      -3.606  23.397   7.740  1.00  0.63           C  
ATOM   1732  C   LEU A 118      -3.808  23.855   6.300  1.00  0.63           C  
ATOM   1733  O   LEU A 118      -2.853  23.942   5.530  1.00  0.63           O  
ATOM   1734  CB  LEU A 118      -2.119  23.104   7.994  1.00  0.63           C  
ATOM   1735  CG  LEU A 118      -1.726  22.625   9.419  1.00  0.63           C  
ATOM   1736  CD1 LEU A 118      -0.294  22.151   9.421  1.00  0.63           C  
ATOM   1737  CD2 LEU A 118      -1.901  23.724  10.431  1.00  0.63           C  
ATOM   1738  H   LEU A 118      -4.436  21.441   7.329  1.00  0.63           H  
ATOM   1739  HA  LEU A 118      -3.921  24.203   8.402  1.00  0.63           H  
ATOM   1740 1HB  LEU A 118      -1.781  22.361   7.289  1.00  0.63           H  
ATOM   1741 2HB  LEU A 118      -1.569  24.020   7.808  1.00  0.63           H  
ATOM   1742  HG  LEU A 118      -2.348  21.792   9.683  1.00  0.63           H  
ATOM   1743 1HD1 LEU A 118      -0.053  21.791  10.412  1.00  0.63           H  
ATOM   1744 2HD1 LEU A 118      -0.173  21.351   8.700  1.00  0.63           H  
ATOM   1745 3HD1 LEU A 118       0.369  22.968   9.164  1.00  0.63           H  
ATOM   1746 1HD2 LEU A 118      -1.632  23.342  11.416  1.00  0.63           H  
ATOM   1747 2HD2 LEU A 118      -1.255  24.555  10.176  1.00  0.63           H  
ATOM   1748 3HD2 LEU A 118      -2.940  24.053  10.445  1.00  0.63           H  
ATOM   1749  N   SER A 119      -5.057  24.129   5.921  1.00  0.66           N  
ATOM   1750  CA  SER A 119      -5.408  24.419   4.525  1.00  0.66           C  
ATOM   1751  C   SER A 119      -4.672  25.626   3.931  1.00  0.66           C  
ATOM   1752  O   SER A 119      -4.495  25.713   2.719  1.00  0.66           O  
ATOM   1753  CB  SER A 119      -6.909  24.641   4.416  1.00  0.66           C  
ATOM   1754  OG  SER A 119      -7.299  25.799   5.102  1.00  0.66           O  
ATOM   1755  H   SER A 119      -5.790  24.080   6.615  1.00  0.66           H  
ATOM   1756  HA  SER A 119      -5.149  23.542   3.930  1.00  0.66           H  
ATOM   1757 1HB  SER A 119      -7.187  24.725   3.365  1.00  0.66           H  
ATOM   1758 2HB  SER A 119      -7.432  23.778   4.826  1.00  0.66           H  
ATOM   1759  HG  SER A 119      -6.848  26.528   4.665  1.00  0.66           H  
ATOM   1760  N   HIS A 120      -4.169  26.519   4.769  1.00  0.68           N  
ATOM   1761  CA  HIS A 120      -3.428  27.682   4.286  1.00  0.68           C  
ATOM   1762  C   HIS A 120      -2.073  27.301   3.658  1.00  0.68           C  
ATOM   1763  O   HIS A 120      -1.436  28.120   2.982  1.00  0.68           O  
ATOM   1764  CB  HIS A 120      -3.239  28.702   5.418  1.00  0.68           C  
ATOM   1765  CG  HIS A 120      -2.463  28.191   6.599  1.00  0.68           C  
ATOM   1766  ND1 HIS A 120      -3.022  27.358   7.545  1.00  0.68           N  
ATOM   1767  CD2 HIS A 120      -1.189  28.403   6.993  1.00  0.68           C  
ATOM   1768  CE1 HIS A 120      -2.121  27.074   8.464  1.00  0.68           C  
ATOM   1769  NE2 HIS A 120      -1.001  27.697   8.158  1.00  0.68           N  
ATOM   1770  H   HIS A 120      -4.319  26.395   5.759  1.00  0.68           H  
ATOM   1771  HA  HIS A 120      -4.013  28.171   3.508  1.00  0.68           H  
ATOM   1772 1HB  HIS A 120      -2.722  29.579   5.029  1.00  0.68           H  
ATOM   1773 2HB  HIS A 120      -4.215  29.031   5.772  1.00  0.68           H  
ATOM   1774  HD2 HIS A 120      -0.449  29.019   6.484  1.00  0.68           H  
ATOM   1775  HE1 HIS A 120      -2.285  26.444   9.328  1.00  0.68           H  
ATOM   1776  HE2 HIS A 120      -0.141  27.666   8.686  1.00  0.68           H  
ATOM   1777  N   LEU A 121      -1.642  26.046   3.856  1.00  0.69           N  
ATOM   1778  CA  LEU A 121      -0.380  25.552   3.320  1.00  0.69           C  
ATOM   1779  C   LEU A 121      -0.594  24.805   1.989  1.00  0.69           C  
ATOM   1780  O   LEU A 121       0.350  24.274   1.372  1.00  0.69           O  
ATOM   1781  CB  LEU A 121       0.256  24.613   4.332  1.00  0.69           C  
ATOM   1782  CG  LEU A 121       0.525  25.204   5.709  1.00  0.69           C  
ATOM   1783  CD1 LEU A 121       1.178  24.136   6.565  1.00  0.69           C  
ATOM   1784  CD2 LEU A 121       1.358  26.466   5.610  1.00  0.69           C  
ATOM   1785  H   LEU A 121      -2.202  25.401   4.415  1.00  0.69           H  
ATOM   1786  HA  LEU A 121       0.280  26.396   3.148  1.00  0.69           H  
ATOM   1787 1HB  LEU A 121      -0.433  23.783   4.484  1.00  0.69           H  
ATOM   1788 2HB  LEU A 121       1.176  24.214   3.933  1.00  0.69           H  
ATOM   1789  HG  LEU A 121      -0.432  25.455   6.168  1.00  0.69           H  
ATOM   1790 1HD1 LEU A 121       1.344  24.523   7.568  1.00  0.69           H  
ATOM   1791 2HD1 LEU A 121       0.531  23.267   6.613  1.00  0.69           H  
ATOM   1792 3HD1 LEU A 121       2.133  23.849   6.125  1.00  0.69           H  
ATOM   1793 1HD2 LEU A 121       1.512  26.873   6.608  1.00  0.69           H  
ATOM   1794 2HD2 LEU A 121       2.297  26.254   5.182  1.00  0.69           H  
ATOM   1795 3HD2 LEU A 121       0.834  27.199   4.995  1.00  0.69           H  
ATOM   1796  N   ASP A 122      -1.850  24.772   1.535  1.00  0.69           N  
ATOM   1797  CA  ASP A 122      -2.234  24.087   0.310  1.00  0.69           C  
ATOM   1798  C   ASP A 122      -1.630  24.827  -0.881  1.00  0.69           C  
ATOM   1799  O   ASP A 122      -1.962  25.981  -1.147  1.00  0.69           O  
ATOM   1800  CB  ASP A 122      -3.772  24.044   0.189  1.00  0.69           C  
ATOM   1801  CG  ASP A 122      -4.336  23.216  -0.987  1.00  0.69           C  
ATOM   1802  OD1 ASP A 122      -3.589  22.643  -1.751  1.00  0.69           O  
ATOM   1803  OD2 ASP A 122      -5.546  23.151  -1.142  1.00  0.69           O  
ATOM   1804  H   ASP A 122      -2.596  25.227   2.061  1.00  0.69           H  
ATOM   1805  HA  ASP A 122      -1.842  23.069   0.335  1.00  0.69           H  
ATOM   1806 1HB  ASP A 122      -4.181  23.635   1.116  1.00  0.69           H  
ATOM   1807 2HB  ASP A 122      -4.149  25.066   0.106  1.00  0.69           H  
ATOM   1808  N   GLY A 123      -0.689  24.183  -1.561  1.00  0.67           N  
ATOM   1809  CA  GLY A 123       0.015  24.808  -2.675  1.00  0.67           C  
ATOM   1810  C   GLY A 123       1.320  25.493  -2.270  1.00  0.67           C  
ATOM   1811  O   GLY A 123       2.041  26.005  -3.127  1.00  0.67           O  
ATOM   1812  H   GLY A 123      -0.466  23.232  -1.299  1.00  0.67           H  
ATOM   1813 1HA  GLY A 123       0.223  24.053  -3.431  1.00  0.67           H  
ATOM   1814 2HA  GLY A 123      -0.642  25.537  -3.145  1.00  0.67           H  
ATOM   1815  N   LYS A 124       1.625  25.522  -0.969  1.00  0.65           N  
ATOM   1816  CA  LYS A 124       2.859  26.156  -0.511  1.00  0.65           C  
ATOM   1817  C   LYS A 124       3.884  25.103  -0.100  1.00  0.65           C  
ATOM   1818  O   LYS A 124       5.089  25.306  -0.275  1.00  0.65           O  
ATOM   1819  CB  LYS A 124       2.585  27.072   0.674  1.00  0.65           C  
ATOM   1820  CG  LYS A 124       1.719  28.289   0.386  1.00  0.65           C  
ATOM   1821  CD  LYS A 124       1.573  29.138   1.649  1.00  0.65           C  
ATOM   1822  CE  LYS A 124       0.729  30.393   1.426  1.00  0.65           C  
ATOM   1823  NZ  LYS A 124      -0.679  30.049   1.089  1.00  0.65           N  
ATOM   1824  H   LYS A 124       1.000  25.095  -0.288  1.00  0.65           H  
ATOM   1825  HA  LYS A 124       3.283  26.740  -1.326  1.00  0.65           H  
ATOM   1826 1HB  LYS A 124       2.068  26.504   1.434  1.00  0.65           H  
ATOM   1827 2HB  LYS A 124       3.528  27.411   1.101  1.00  0.65           H  
ATOM   1828 1HG  LYS A 124       2.163  28.884  -0.410  1.00  0.65           H  
ATOM   1829 2HG  LYS A 124       0.727  27.957   0.067  1.00  0.65           H  
ATOM   1830 1HD  LYS A 124       1.101  28.542   2.428  1.00  0.65           H  
ATOM   1831 2HD  LYS A 124       2.560  29.436   1.999  1.00  0.65           H  
ATOM   1832 1HE  LYS A 124       0.734  30.978   2.344  1.00  0.65           H  
ATOM   1833 2HE  LYS A 124       1.153  30.991   0.621  1.00  0.65           H  
ATOM   1834 1HZ  LYS A 124      -1.223  30.887   0.971  1.00  0.65           H  
ATOM   1835 2HZ  LYS A 124      -0.701  29.512   0.239  1.00  0.65           H  
ATOM   1836 3HZ  LYS A 124      -1.078  29.474   1.856  1.00  0.65           H  
ATOM   1837  N   HIS A 125       3.379  23.985   0.434  1.00  0.63           N  
ATOM   1838  CA  HIS A 125       4.193  22.867   0.915  1.00  0.63           C  
ATOM   1839  C   HIS A 125       3.651  21.575   0.314  1.00  0.63           C  
ATOM   1840  O   HIS A 125       2.470  21.507  -0.030  1.00  0.63           O  
ATOM   1841  CB  HIS A 125       4.136  22.782   2.439  1.00  0.63           C  
ATOM   1842  CG  HIS A 125       4.641  24.016   3.164  1.00  0.63           C  
ATOM   1843  ND1 HIS A 125       5.932  24.154   3.644  1.00  0.63           N  
ATOM   1844  CD2 HIS A 125       4.019  25.161   3.449  1.00  0.63           C  
ATOM   1845  CE1 HIS A 125       6.052  25.333   4.224  1.00  0.63           C  
ATOM   1846  NE2 HIS A 125       4.912  25.964   4.113  1.00  0.63           N  
ATOM   1847  H   HIS A 125       2.370  23.940   0.565  1.00  0.63           H  
ATOM   1848  HA  HIS A 125       5.224  22.979   0.604  1.00  0.63           H  
ATOM   1849 1HB  HIS A 125       3.111  22.617   2.749  1.00  0.63           H  
ATOM   1850 2HB  HIS A 125       4.714  21.927   2.767  1.00  0.63           H  
ATOM   1851  HD2 HIS A 125       2.997  25.400   3.199  1.00  0.63           H  
ATOM   1852  HE1 HIS A 125       6.953  25.721   4.707  1.00  0.63           H  
ATOM   1853  HE2 HIS A 125       4.722  26.892   4.461  1.00  0.63           H  
ATOM   1854  N   VAL A 126       4.489  20.549   0.195  1.00  0.60           N  
ATOM   1855  CA  VAL A 126       4.018  19.263  -0.323  1.00  0.60           C  
ATOM   1856  C   VAL A 126       3.828  18.174   0.711  1.00  0.60           C  
ATOM   1857  O   VAL A 126       4.750  17.806   1.443  1.00  0.60           O  
ATOM   1858  CB  VAL A 126       4.968  18.707  -1.402  1.00  0.60           C  
ATOM   1859  CG1 VAL A 126       4.509  17.340  -1.831  1.00  0.60           C  
ATOM   1860  CG2 VAL A 126       4.946  19.604  -2.604  1.00  0.60           C  
ATOM   1861  H   VAL A 126       5.457  20.658   0.474  1.00  0.60           H  
ATOM   1862  HA  VAL A 126       3.053  19.433  -0.804  1.00  0.60           H  
ATOM   1863  HB  VAL A 126       5.978  18.639  -1.005  1.00  0.60           H  
ATOM   1864 1HG1 VAL A 126       5.158  16.962  -2.606  1.00  0.60           H  
ATOM   1865 2HG1 VAL A 126       4.528  16.659  -0.988  1.00  0.60           H  
ATOM   1866 3HG1 VAL A 126       3.500  17.401  -2.218  1.00  0.60           H  
ATOM   1867 1HG2 VAL A 126       5.608  19.203  -3.363  1.00  0.60           H  
ATOM   1868 2HG2 VAL A 126       3.935  19.649  -3.002  1.00  0.60           H  
ATOM   1869 3HG2 VAL A 126       5.276  20.603  -2.324  1.00  0.60           H  
ATOM   1870  N   VAL A 127       2.614  17.637   0.727  1.00  0.58           N  
ATOM   1871  CA  VAL A 127       2.254  16.527   1.590  1.00  0.58           C  
ATOM   1872  C   VAL A 127       2.810  15.240   1.046  1.00  0.58           C  
ATOM   1873  O   VAL A 127       2.725  14.977  -0.151  1.00  0.58           O  
ATOM   1874  CB  VAL A 127       0.740  16.422   1.759  1.00  0.58           C  
ATOM   1875  CG1 VAL A 127       0.393  15.150   2.480  1.00  0.58           C  
ATOM   1876  CG2 VAL A 127       0.262  17.599   2.524  1.00  0.58           C  
ATOM   1877  H   VAL A 127       1.911  18.013   0.101  1.00  0.58           H  
ATOM   1878  HA  VAL A 127       2.679  16.695   2.571  1.00  0.58           H  
ATOM   1879  HB  VAL A 127       0.268  16.426   0.811  1.00  0.58           H  
ATOM   1880 1HG1 VAL A 127      -0.688  15.090   2.611  1.00  0.58           H  
ATOM   1881 2HG1 VAL A 127       0.728  14.293   1.903  1.00  0.58           H  
ATOM   1882 3HG1 VAL A 127       0.887  15.147   3.434  1.00  0.58           H  
ATOM   1883 1HG2 VAL A 127      -0.791  17.529   2.640  1.00  0.58           H  
ATOM   1884 2HG2 VAL A 127       0.722  17.622   3.494  1.00  0.58           H  
ATOM   1885 3HG2 VAL A 127       0.510  18.505   1.981  1.00  0.58           H  
ATOM   1886  N   PHE A 128       3.408  14.447   1.913  1.00  0.57           N  
ATOM   1887  CA  PHE A 128       3.934  13.185   1.458  1.00  0.57           C  
ATOM   1888  C   PHE A 128       3.610  12.001   2.338  1.00  0.57           C  
ATOM   1889  O   PHE A 128       4.029  10.893   2.027  1.00  0.57           O  
ATOM   1890  CB  PHE A 128       5.430  13.244   1.231  1.00  0.57           C  
ATOM   1891  CG  PHE A 128       6.239  13.518   2.398  1.00  0.57           C  
ATOM   1892  CD1 PHE A 128       6.613  12.493   3.210  1.00  0.57           C  
ATOM   1893  CD2 PHE A 128       6.691  14.784   2.670  1.00  0.57           C  
ATOM   1894  CE1 PHE A 128       7.395  12.722   4.298  1.00  0.57           C  
ATOM   1895  CE2 PHE A 128       7.490  14.999   3.760  1.00  0.57           C  
ATOM   1896  CZ  PHE A 128       7.827  13.989   4.562  1.00  0.57           C  
ATOM   1897  H   PHE A 128       3.460  14.718   2.892  1.00  0.57           H  
ATOM   1898  HA  PHE A 128       3.471  12.973   0.500  1.00  0.57           H  
ATOM   1899 1HB  PHE A 128       5.767  12.296   0.810  1.00  0.57           H  
ATOM   1900 2HB  PHE A 128       5.645  14.019   0.492  1.00  0.57           H  
ATOM   1901  HD1 PHE A 128       6.261  11.495   2.977  1.00  0.57           H  
ATOM   1902  HD2 PHE A 128       6.413  15.611   2.010  1.00  0.57           H  
ATOM   1903  HE1 PHE A 128       7.674  11.904   4.953  1.00  0.57           H  
ATOM   1904  HE2 PHE A 128       7.859  15.972   3.993  1.00  0.57           H  
ATOM   1905  HZ  PHE A 128       8.439  14.196   5.419  1.00  0.57           H  
ATOM   1906  N   GLY A 129       2.862  12.189   3.412  1.00  0.56           N  
ATOM   1907  CA  GLY A 129       2.552  11.028   4.240  1.00  0.56           C  
ATOM   1908  C   GLY A 129       1.495  11.288   5.290  1.00  0.56           C  
ATOM   1909  O   GLY A 129       0.843  12.332   5.303  1.00  0.56           O  
ATOM   1910  H   GLY A 129       2.567  13.122   3.687  1.00  0.56           H  
ATOM   1911 1HA  GLY A 129       2.243  10.195   3.620  1.00  0.56           H  
ATOM   1912 2HA  GLY A 129       3.465  10.704   4.738  1.00  0.56           H  
ATOM   1913  N   ARG A 130       1.307  10.314   6.164  1.00  0.56           N  
ATOM   1914  CA  ARG A 130       0.361  10.468   7.258  1.00  0.56           C  
ATOM   1915  C   ARG A 130       0.765   9.648   8.473  1.00  0.56           C  
ATOM   1916  O   ARG A 130       1.309   8.557   8.347  1.00  0.56           O  
ATOM   1917  CB  ARG A 130      -1.046  10.062   6.843  1.00  0.56           C  
ATOM   1918  CG  ARG A 130      -1.193   8.590   6.479  1.00  0.56           C  
ATOM   1919  CD  ARG A 130      -2.594   8.234   6.118  1.00  0.56           C  
ATOM   1920  NE  ARG A 130      -2.737   6.815   5.780  1.00  0.56           N  
ATOM   1921  CZ  ARG A 130      -3.904   6.185   5.566  1.00  0.56           C  
ATOM   1922  NH1 ARG A 130      -5.051   6.827   5.669  1.00  0.56           N  
ATOM   1923  NH2 ARG A 130      -3.875   4.910   5.251  1.00  0.56           N  
ATOM   1924  H   ARG A 130       1.845   9.459   6.037  1.00  0.56           H  
ATOM   1925  HA  ARG A 130       0.331  11.512   7.527  1.00  0.56           H  
ATOM   1926 1HB  ARG A 130      -1.734  10.270   7.665  1.00  0.56           H  
ATOM   1927 2HB  ARG A 130      -1.364  10.659   5.987  1.00  0.56           H  
ATOM   1928 1HG  ARG A 130      -0.553   8.364   5.625  1.00  0.56           H  
ATOM   1929 2HG  ARG A 130      -0.893   7.984   7.331  1.00  0.56           H  
ATOM   1930 1HD  ARG A 130      -3.248   8.451   6.961  1.00  0.56           H  
ATOM   1931 2HD  ARG A 130      -2.904   8.822   5.253  1.00  0.56           H  
ATOM   1932  HE  ARG A 130      -1.891   6.237   5.669  1.00  0.56           H  
ATOM   1933 1HH1 ARG A 130      -5.060   7.807   5.911  1.00  0.56           H  
ATOM   1934 2HH1 ARG A 130      -5.918   6.337   5.505  1.00  0.56           H  
ATOM   1935 1HH2 ARG A 130      -2.952   4.455   5.172  1.00  0.56           H  
ATOM   1936 2HH2 ARG A 130      -4.724   4.400   5.080  1.00  0.56           H  
ATOM   1937  N   VAL A 131       0.419  10.114   9.657  1.00  0.56           N  
ATOM   1938  CA  VAL A 131       0.640   9.308  10.846  1.00  0.56           C  
ATOM   1939  C   VAL A 131      -0.410   8.217  10.867  1.00  0.56           C  
ATOM   1940  O   VAL A 131      -1.601   8.501  10.721  1.00  0.56           O  
ATOM   1941  CB  VAL A 131       0.518  10.152  12.134  1.00  0.56           C  
ATOM   1942  CG1 VAL A 131       0.658   9.259  13.367  1.00  0.56           C  
ATOM   1943  CG2 VAL A 131       1.544  11.217  12.185  1.00  0.56           C  
ATOM   1944  H   VAL A 131       0.035  11.049   9.726  1.00  0.56           H  
ATOM   1945  HA  VAL A 131       1.618   8.849  10.803  1.00  0.56           H  
ATOM   1946  HB  VAL A 131      -0.469  10.605  12.153  1.00  0.56           H  
ATOM   1947 1HG1 VAL A 131       0.556   9.855  14.263  1.00  0.56           H  
ATOM   1948 2HG1 VAL A 131      -0.110   8.494  13.359  1.00  0.56           H  
ATOM   1949 3HG1 VAL A 131       1.640   8.784  13.361  1.00  0.56           H  
ATOM   1950 1HG2 VAL A 131       1.397  11.786  13.082  1.00  0.56           H  
ATOM   1951 2HG2 VAL A 131       2.499  10.781  12.209  1.00  0.56           H  
ATOM   1952 3HG2 VAL A 131       1.455  11.865  11.320  1.00  0.56           H  
ATOM   1953  N   VAL A 132       0.023   6.973  11.034  1.00  0.57           N  
ATOM   1954  CA  VAL A 132      -0.908   5.853  11.083  1.00  0.57           C  
ATOM   1955  C   VAL A 132      -0.992   5.272  12.481  1.00  0.57           C  
ATOM   1956  O   VAL A 132      -1.968   4.608  12.835  1.00  0.57           O  
ATOM   1957  CB  VAL A 132      -0.510   4.756  10.085  1.00  0.57           C  
ATOM   1958  CG1 VAL A 132      -0.559   5.317   8.686  1.00  0.57           C  
ATOM   1959  CG2 VAL A 132       0.876   4.225  10.367  1.00  0.57           C  
ATOM   1960  H   VAL A 132       1.020   6.820  11.126  1.00  0.57           H  
ATOM   1961  HA  VAL A 132      -1.897   6.215  10.803  1.00  0.57           H  
ATOM   1962  HB  VAL A 132      -1.236   3.948  10.152  1.00  0.57           H  
ATOM   1963 1HG1 VAL A 132      -0.317   4.528   7.985  1.00  0.57           H  
ATOM   1964 2HG1 VAL A 132      -1.559   5.691   8.475  1.00  0.57           H  
ATOM   1965 3HG1 VAL A 132       0.163   6.129   8.593  1.00  0.57           H  
ATOM   1966 1HG2 VAL A 132       1.120   3.451   9.643  1.00  0.57           H  
ATOM   1967 2HG2 VAL A 132       1.579   5.033  10.274  1.00  0.57           H  
ATOM   1968 3HG2 VAL A 132       0.923   3.806  11.369  1.00  0.57           H  
ATOM   1969  N   SER A 133       0.014   5.571  13.290  1.00  0.58           N  
ATOM   1970  CA  SER A 133       0.051   5.120  14.673  1.00  0.58           C  
ATOM   1971  C   SER A 133       0.934   6.033  15.502  1.00  0.58           C  
ATOM   1972  O   SER A 133       1.899   6.613  15.007  1.00  0.58           O  
ATOM   1973  CB  SER A 133       0.510   3.683  14.786  1.00  0.58           C  
ATOM   1974  OG  SER A 133       0.553   3.283  16.128  1.00  0.58           O  
ATOM   1975  H   SER A 133       0.798   6.096  12.905  1.00  0.58           H  
ATOM   1976  HA  SER A 133      -0.961   5.176  15.077  1.00  0.58           H  
ATOM   1977 1HB  SER A 133      -0.173   3.038  14.233  1.00  0.58           H  
ATOM   1978 2HB  SER A 133       1.489   3.574  14.347  1.00  0.58           H  
ATOM   1979  HG  SER A 133       1.265   3.797  16.529  1.00  0.58           H  
ATOM   1980  N   GLY A 134       0.605   6.172  16.780  1.00  0.59           N  
ATOM   1981  CA  GLY A 134       1.427   7.004  17.650  1.00  0.59           C  
ATOM   1982  C   GLY A 134       1.041   8.478  17.598  1.00  0.59           C  
ATOM   1983  O   GLY A 134       1.800   9.342  18.031  1.00  0.59           O  
ATOM   1984  H   GLY A 134      -0.197   5.677  17.150  1.00  0.59           H  
ATOM   1985 1HA  GLY A 134       1.344   6.641  18.675  1.00  0.59           H  
ATOM   1986 2HA  GLY A 134       2.471   6.893  17.371  1.00  0.59           H  
ATOM   1987  N   MET A 135      -0.175   8.782  17.144  1.00  0.60           N  
ATOM   1988  CA  MET A 135      -0.586  10.183  17.097  1.00  0.60           C  
ATOM   1989  C   MET A 135      -0.570  10.772  18.510  1.00  0.60           C  
ATOM   1990  O   MET A 135      -0.321  11.959  18.689  1.00  0.60           O  
ATOM   1991  CB  MET A 135      -1.960  10.352  16.462  1.00  0.60           C  
ATOM   1992  CG  MET A 135      -2.256  11.813  16.106  1.00  0.60           C  
ATOM   1993  SD  MET A 135      -1.124  12.431  14.810  1.00  0.60           S  
ATOM   1994  CE  MET A 135      -1.316  14.201  14.925  1.00  0.60           C  
ATOM   1995  H   MET A 135      -0.789   8.056  16.807  1.00  0.60           H  
ATOM   1996  HA  MET A 135       0.136  10.738  16.499  1.00  0.60           H  
ATOM   1997 1HB  MET A 135      -2.025   9.754  15.552  1.00  0.60           H  
ATOM   1998 2HB  MET A 135      -2.732  10.005  17.152  1.00  0.60           H  
ATOM   1999 1HG  MET A 135      -3.280  11.911  15.751  1.00  0.60           H  
ATOM   2000 2HG  MET A 135      -2.140  12.442  16.997  1.00  0.60           H  
ATOM   2001 1HE  MET A 135      -0.672  14.688  14.194  1.00  0.60           H  
ATOM   2002 2HE  MET A 135      -2.352  14.469  14.730  1.00  0.60           H  
ATOM   2003 3HE  MET A 135      -1.044  14.537  15.932  1.00  0.60           H  
ATOM   2004  N   ASP A 136      -0.769   9.920  19.524  1.00  0.61           N  
ATOM   2005  CA  ASP A 136      -0.732  10.342  20.921  1.00  0.61           C  
ATOM   2006  C   ASP A 136       0.643  10.938  21.258  1.00  0.61           C  
ATOM   2007  O   ASP A 136       0.756  11.818  22.114  1.00  0.61           O  
ATOM   2008  CB  ASP A 136      -0.995   9.152  21.855  1.00  0.61           C  
ATOM   2009  CG  ASP A 136      -2.439   8.633  21.849  1.00  0.61           C  
ATOM   2010  OD1 ASP A 136      -3.306   9.298  21.337  1.00  0.61           O  
ATOM   2011  OD2 ASP A 136      -2.650   7.561  22.363  1.00  0.61           O  
ATOM   2012  H   ASP A 136      -0.964   8.955  19.311  1.00  0.61           H  
ATOM   2013  HA  ASP A 136      -1.494  11.107  21.078  1.00  0.61           H  
ATOM   2014 1HB  ASP A 136      -0.332   8.331  21.581  1.00  0.61           H  
ATOM   2015 2HB  ASP A 136      -0.739   9.438  22.875  1.00  0.61           H  
ATOM   2016  N   VAL A 137       1.691  10.428  20.599  1.00  0.61           N  
ATOM   2017  CA  VAL A 137       3.056  10.863  20.822  1.00  0.61           C  
ATOM   2018  C   VAL A 137       3.206  12.215  20.174  1.00  0.61           C  
ATOM   2019  O   VAL A 137       3.801  13.120  20.752  1.00  0.61           O  
ATOM   2020  CB  VAL A 137       4.066   9.890  20.205  1.00  0.61           C  
ATOM   2021  CG1 VAL A 137       5.509  10.428  20.372  1.00  0.61           C  
ATOM   2022  CG2 VAL A 137       3.886   8.551  20.814  1.00  0.61           C  
ATOM   2023  H   VAL A 137       1.539   9.743  19.869  1.00  0.61           H  
ATOM   2024  HA  VAL A 137       3.240  10.945  21.893  1.00  0.61           H  
ATOM   2025  HB  VAL A 137       3.883   9.820  19.149  1.00  0.61           H  
ATOM   2026 1HG1 VAL A 137       6.214   9.734  19.908  1.00  0.61           H  
ATOM   2027 2HG1 VAL A 137       5.592  11.403  19.893  1.00  0.61           H  
ATOM   2028 3HG1 VAL A 137       5.739  10.520  21.427  1.00  0.61           H  
ATOM   2029 1HG2 VAL A 137       4.573   7.861  20.352  1.00  0.61           H  
ATOM   2030 2HG2 VAL A 137       4.075   8.610  21.887  1.00  0.61           H  
ATOM   2031 3HG2 VAL A 137       2.864   8.213  20.639  1.00  0.61           H  
ATOM   2032  N   VAL A 138       2.640  12.360  18.975  1.00  0.61           N  
ATOM   2033  CA  VAL A 138       2.739  13.628  18.265  1.00  0.61           C  
ATOM   2034  C   VAL A 138       2.064  14.702  19.116  1.00  0.61           C  
ATOM   2035  O   VAL A 138       2.610  15.795  19.289  1.00  0.61           O  
ATOM   2036  CB  VAL A 138       2.014  13.585  16.909  1.00  0.61           C  
ATOM   2037  CG1 VAL A 138       2.023  14.963  16.295  1.00  0.61           C  
ATOM   2038  CG2 VAL A 138       2.634  12.586  16.001  1.00  0.61           C  
ATOM   2039  H   VAL A 138       2.158  11.558  18.563  1.00  0.61           H  
ATOM   2040  HA  VAL A 138       3.790  13.881  18.119  1.00  0.61           H  
ATOM   2041  HB  VAL A 138       0.977  13.317  17.077  1.00  0.61           H  
ATOM   2042 1HG1 VAL A 138       1.487  14.945  15.354  1.00  0.61           H  
ATOM   2043 2HG1 VAL A 138       1.542  15.660  16.979  1.00  0.61           H  
ATOM   2044 3HG1 VAL A 138       3.050  15.278  16.115  1.00  0.61           H  
ATOM   2045 1HG2 VAL A 138       2.095  12.571  15.071  1.00  0.61           H  
ATOM   2046 2HG2 VAL A 138       3.647  12.872  15.824  1.00  0.61           H  
ATOM   2047 3HG2 VAL A 138       2.592  11.598  16.463  1.00  0.61           H  
ATOM   2048  N   ASP A 139       0.880  14.383  19.664  1.00  0.61           N  
ATOM   2049  CA  ASP A 139       0.183  15.322  20.538  1.00  0.61           C  
ATOM   2050  C   ASP A 139       1.008  15.612  21.801  1.00  0.61           C  
ATOM   2051  O   ASP A 139       1.062  16.760  22.249  1.00  0.61           O  
ATOM   2052  CB  ASP A 139      -1.220  14.810  20.916  1.00  0.61           C  
ATOM   2053  CG  ASP A 139      -2.243  14.884  19.751  1.00  0.61           C  
ATOM   2054  OD1 ASP A 139      -1.953  15.518  18.766  1.00  0.61           O  
ATOM   2055  OD2 ASP A 139      -3.312  14.336  19.886  1.00  0.61           O  
ATOM   2056  H   ASP A 139       0.469  13.471  19.462  1.00  0.61           H  
ATOM   2057  HA  ASP A 139       0.056  16.258  19.996  1.00  0.61           H  
ATOM   2058 1HB  ASP A 139      -1.140  13.769  21.240  1.00  0.61           H  
ATOM   2059 2HB  ASP A 139      -1.601  15.385  21.757  1.00  0.61           H  
ATOM   2060  N   ALA A 140       1.672  14.592  22.368  1.00  0.61           N  
ATOM   2061  CA  ALA A 140       2.525  14.820  23.531  1.00  0.61           C  
ATOM   2062  C   ALA A 140       3.656  15.779  23.181  1.00  0.61           C  
ATOM   2063  O   ALA A 140       4.017  16.638  23.980  1.00  0.61           O  
ATOM   2064  CB  ALA A 140       3.095  13.520  24.055  1.00  0.61           C  
ATOM   2065  H   ALA A 140       1.568  13.643  22.010  1.00  0.61           H  
ATOM   2066  HA  ALA A 140       1.916  15.279  24.310  1.00  0.61           H  
ATOM   2067 1HB  ALA A 140       3.707  13.718  24.932  1.00  0.61           H  
ATOM   2068 2HB  ALA A 140       2.278  12.848  24.318  1.00  0.61           H  
ATOM   2069 3HB  ALA A 140       3.708  13.058  23.287  1.00  0.61           H  
ATOM   2070  N   VAL A 141       4.199  15.664  21.964  1.00  0.61           N  
ATOM   2071  CA  VAL A 141       5.241  16.585  21.538  1.00  0.61           C  
ATOM   2072  C   VAL A 141       4.645  17.983  21.437  1.00  0.61           C  
ATOM   2073  O   VAL A 141       5.205  18.938  21.967  1.00  0.61           O  
ATOM   2074  CB  VAL A 141       5.864  16.163  20.186  1.00  0.61           C  
ATOM   2075  CG1 VAL A 141       6.801  17.243  19.676  1.00  0.61           C  
ATOM   2076  CG2 VAL A 141       6.641  14.868  20.354  1.00  0.61           C  
ATOM   2077  H   VAL A 141       3.892  14.915  21.345  1.00  0.61           H  
ATOM   2078  HA  VAL A 141       6.028  16.592  22.290  1.00  0.61           H  
ATOM   2079  HB  VAL A 141       5.077  16.023  19.453  1.00  0.61           H  
ATOM   2080 1HG1 VAL A 141       7.231  16.930  18.743  1.00  0.61           H  
ATOM   2081 2HG1 VAL A 141       6.245  18.166  19.534  1.00  0.61           H  
ATOM   2082 3HG1 VAL A 141       7.581  17.408  20.367  1.00  0.61           H  
ATOM   2083 1HG2 VAL A 141       7.072  14.578  19.396  1.00  0.61           H  
ATOM   2084 2HG2 VAL A 141       7.427  15.017  21.075  1.00  0.61           H  
ATOM   2085 3HG2 VAL A 141       5.986  14.087  20.704  1.00  0.61           H  
ATOM   2086  N   GLU A 142       3.463  18.103  20.825  1.00  0.61           N  
ATOM   2087  CA  GLU A 142       2.800  19.402  20.714  1.00  0.61           C  
ATOM   2088  C   GLU A 142       2.573  20.082  22.059  1.00  0.61           C  
ATOM   2089  O   GLU A 142       2.782  21.290  22.199  1.00  0.61           O  
ATOM   2090  CB  GLU A 142       1.463  19.305  20.013  1.00  0.61           C  
ATOM   2091  CG  GLU A 142       0.805  20.611  19.949  1.00  0.61           C  
ATOM   2092  CD  GLU A 142      -0.464  20.622  19.230  1.00  0.61           C  
ATOM   2093  OE1 GLU A 142      -0.489  20.141  18.158  1.00  0.61           O  
ATOM   2094  OE2 GLU A 142      -1.431  21.138  19.745  1.00  0.61           O  
ATOM   2095  H   GLU A 142       3.034  17.278  20.408  1.00  0.61           H  
ATOM   2096  HA  GLU A 142       3.412  20.040  20.111  1.00  0.61           H  
ATOM   2097 1HB  GLU A 142       1.601  18.921  19.001  1.00  0.61           H  
ATOM   2098 2HB  GLU A 142       0.812  18.621  20.544  1.00  0.61           H  
ATOM   2099 1HG  GLU A 142       0.641  20.967  20.966  1.00  0.61           H  
ATOM   2100 2HG  GLU A 142       1.497  21.298  19.455  1.00  0.61           H  
ATOM   2101  N   ALA A 143       2.191  19.294  23.062  1.00  0.62           N  
ATOM   2102  CA  ALA A 143       1.917  19.774  24.411  1.00  0.62           C  
ATOM   2103  C   ALA A 143       3.131  20.440  25.050  1.00  0.62           C  
ATOM   2104  O   ALA A 143       2.993  21.210  26.002  1.00  0.62           O  
ATOM   2105  CB  ALA A 143       1.460  18.629  25.291  1.00  0.62           C  
ATOM   2106  H   ALA A 143       2.032  18.306  22.859  1.00  0.62           H  
ATOM   2107  HA  ALA A 143       1.121  20.514  24.343  1.00  0.62           H  
ATOM   2108 1HB  ALA A 143       1.226  19.003  26.285  1.00  0.62           H  
ATOM   2109 2HB  ALA A 143       0.576  18.167  24.853  1.00  0.62           H  
ATOM   2110 3HB  ALA A 143       2.259  17.892  25.358  1.00  0.62           H  
ATOM   2111  N   LEU A 144       4.324  20.102  24.568  1.00  0.63           N  
ATOM   2112  CA  LEU A 144       5.561  20.631  25.093  1.00  0.63           C  
ATOM   2113  C   LEU A 144       6.005  21.910  24.391  1.00  0.63           C  
ATOM   2114  O   LEU A 144       7.069  22.445  24.730  1.00  0.63           O  
ATOM   2115  CB  LEU A 144       6.645  19.579  24.938  1.00  0.63           C  
ATOM   2116  CG  LEU A 144       6.440  18.278  25.736  1.00  0.63           C  
ATOM   2117  CD1 LEU A 144       7.508  17.240  25.356  1.00  0.63           C  
ATOM   2118  CD2 LEU A 144       6.523  18.603  27.205  1.00  0.63           C  
ATOM   2119  H   LEU A 144       4.391  19.479  23.763  1.00  0.63           H  
ATOM   2120  HA  LEU A 144       5.419  20.848  26.149  1.00  0.63           H  
ATOM   2121 1HB  LEU A 144       6.685  19.309  23.894  1.00  0.63           H  
ATOM   2122 2HB  LEU A 144       7.597  20.014  25.233  1.00  0.63           H  
ATOM   2123  HG  LEU A 144       5.464  17.863  25.511  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 144       7.349  16.327  25.927  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 144       7.428  17.015  24.295  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 144       8.494  17.634  25.572  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 144       6.370  17.694  27.787  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 144       7.506  19.020  27.432  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 144       5.751  19.332  27.458  1.00  0.63           H  
ATOM   2130  N   GLY A 145       5.252  22.362  23.384  1.00  0.65           N  
ATOM   2131  CA  GLY A 145       5.610  23.575  22.653  1.00  0.65           C  
ATOM   2132  C   GLY A 145       4.948  24.831  23.219  1.00  0.65           C  
ATOM   2133  O   GLY A 145       3.877  24.765  23.824  1.00  0.65           O  
ATOM   2134  H   GLY A 145       4.392  21.877  23.121  1.00  0.65           H  
ATOM   2135 1HA  GLY A 145       6.680  23.697  22.651  1.00  0.65           H  
ATOM   2136 2HA  GLY A 145       5.311  23.461  21.613  1.00  0.65           H  
ATOM   2137  N   SER A 146       5.575  25.988  22.993  1.00  0.67           N  
ATOM   2138  CA  SER A 146       4.981  27.276  23.340  1.00  0.67           C  
ATOM   2139  C   SER A 146       4.236  27.829  22.138  1.00  0.67           C  
ATOM   2140  O   SER A 146       4.443  27.379  21.017  1.00  0.67           O  
ATOM   2141  CB  SER A 146       6.039  28.268  23.773  1.00  0.67           C  
ATOM   2142  OG  SER A 146       6.888  28.580  22.701  1.00  0.67           O  
ATOM   2143  H   SER A 146       6.496  25.994  22.550  1.00  0.67           H  
ATOM   2144  HA  SER A 146       4.271  27.131  24.155  1.00  0.67           H  
ATOM   2145 1HB  SER A 146       5.565  29.173  24.143  1.00  0.67           H  
ATOM   2146 2HB  SER A 146       6.625  27.843  24.587  1.00  0.67           H  
ATOM   2147  HG  SER A 146       7.366  27.734  22.512  1.00  0.67           H  
ATOM   2148  N   ALA A 147       3.440  28.871  22.341  1.00  0.70           N  
ATOM   2149  CA  ALA A 147       2.706  29.503  21.240  1.00  0.70           C  
ATOM   2150  C   ALA A 147       3.637  30.013  20.133  1.00  0.70           C  
ATOM   2151  O   ALA A 147       3.245  30.086  18.970  1.00  0.70           O  
ATOM   2152  CB  ALA A 147       1.877  30.657  21.768  1.00  0.70           C  
ATOM   2153  H   ALA A 147       3.312  29.217  23.281  1.00  0.70           H  
ATOM   2154  HA  ALA A 147       2.042  28.757  20.806  1.00  0.70           H  
ATOM   2155 1HB  ALA A 147       1.310  31.100  20.948  1.00  0.70           H  
ATOM   2156 2HB  ALA A 147       1.188  30.294  22.530  1.00  0.70           H  
ATOM   2157 3HB  ALA A 147       2.533  31.410  22.200  1.00  0.70           H  
ATOM   2158  N   SER A 148       4.864  30.390  20.511  1.00  0.71           N  
ATOM   2159  CA  SER A 148       5.857  30.940  19.591  1.00  0.71           C  
ATOM   2160  C   SER A 148       6.507  29.880  18.708  1.00  0.71           C  
ATOM   2161  O   SER A 148       7.243  30.202  17.773  1.00  0.71           O  
ATOM   2162  CB  SER A 148       6.982  31.577  20.373  1.00  0.71           C  
ATOM   2163  OG  SER A 148       7.789  30.582  20.998  1.00  0.71           O  
ATOM   2164  H   SER A 148       5.118  30.282  21.483  1.00  0.71           H  
ATOM   2165  HA  SER A 148       5.370  31.678  18.954  1.00  0.71           H  
ATOM   2166 1HB  SER A 148       7.594  32.179  19.704  1.00  0.71           H  
ATOM   2167 2HB  SER A 148       6.568  32.242  21.129  1.00  0.71           H  
ATOM   2168  HG  SER A 148       7.229  30.092  21.641  1.00  0.71           H  
ATOM   2169  N   GLY A 149       6.310  28.620  19.059  1.00  0.73           N  
ATOM   2170  CA  GLY A 149       6.925  27.495  18.386  1.00  0.73           C  
ATOM   2171  C   GLY A 149       8.190  27.026  19.093  1.00  0.73           C  
ATOM   2172  O   GLY A 149       8.663  25.904  18.884  1.00  0.73           O  
ATOM   2173  H   GLY A 149       5.672  28.404  19.822  1.00  0.73           H  
ATOM   2174 1HA  GLY A 149       6.216  26.684  18.356  1.00  0.73           H  
ATOM   2175 2HA  GLY A 149       7.148  27.768  17.366  1.00  0.73           H  
ATOM   2176  N   ALA A 150       8.760  27.865  19.953  1.00  0.73           N  
ATOM   2177  CA  ALA A 150       9.925  27.407  20.686  1.00  0.73           C  
ATOM   2178  C   ALA A 150       9.451  26.295  21.596  1.00  0.73           C  
ATOM   2179  O   ALA A 150       8.326  26.381  22.106  1.00  0.73           O  
ATOM   2180  CB  ALA A 150      10.554  28.529  21.477  1.00  0.73           C  
ATOM   2181  H   ALA A 150       8.380  28.799  20.120  1.00  0.73           H  
ATOM   2182  HA  ALA A 150      10.652  26.998  19.983  1.00  0.73           H  
ATOM   2183 1HB  ALA A 150      11.414  28.146  22.027  1.00  0.73           H  
ATOM   2184 2HB  ALA A 150      10.873  29.318  20.797  1.00  0.73           H  
ATOM   2185 3HB  ALA A 150       9.824  28.930  22.178  1.00  0.73           H  
ATOM   2186  N   THR A 151      10.271  25.278  21.839  1.00  0.72           N  
ATOM   2187  CA  THR A 151       9.821  24.246  22.760  1.00  0.72           C  
ATOM   2188  C   THR A 151      10.105  24.649  24.199  1.00  0.72           C  
ATOM   2189  O   THR A 151      10.950  25.509  24.450  1.00  0.72           O  
ATOM   2190  CB  THR A 151      10.493  22.891  22.472  1.00  0.72           C  
ATOM   2191  OG1 THR A 151      11.899  23.011  22.684  1.00  0.72           O  
ATOM   2192  CG2 THR A 151      10.220  22.440  21.056  1.00  0.72           C  
ATOM   2193  H   THR A 151      11.180  25.221  21.396  1.00  0.72           H  
ATOM   2194  HA  THR A 151       8.756  24.123  22.648  1.00  0.72           H  
ATOM   2195  HB  THR A 151      10.098  22.145  23.164  1.00  0.72           H  
ATOM   2196  HG1 THR A 151      12.220  22.169  23.068  1.00  0.72           H  
ATOM   2197 1HG2 THR A 151      10.699  21.475  20.882  1.00  0.72           H  
ATOM   2198 2HG2 THR A 151       9.159  22.343  20.928  1.00  0.72           H  
ATOM   2199 3HG2 THR A 151      10.609  23.170  20.344  1.00  0.72           H  
ATOM   2200  N   SER A 152       9.455  23.966  25.145  1.00  0.70           N  
ATOM   2201  CA  SER A 152       9.719  24.138  26.571  1.00  0.70           C  
ATOM   2202  C   SER A 152      10.523  22.955  27.123  1.00  0.70           C  
ATOM   2203  O   SER A 152      10.706  22.823  28.333  1.00  0.70           O  
ATOM   2204  CB  SER A 152       8.418  24.284  27.337  1.00  0.70           C  
ATOM   2205  OG  SER A 152       7.639  23.130  27.248  1.00  0.70           O  
ATOM   2206  H   SER A 152       8.720  23.313  24.875  1.00  0.70           H  
ATOM   2207  HA  SER A 152      10.307  25.045  26.708  1.00  0.70           H  
ATOM   2208 1HB  SER A 152       8.634  24.501  28.381  1.00  0.70           H  
ATOM   2209 2HB  SER A 152       7.860  25.129  26.935  1.00  0.70           H  
ATOM   2210  HG  SER A 152       7.491  22.980  26.295  1.00  0.70           H  
ATOM   2211  N   ALA A 153      10.964  22.084  26.215  1.00  0.67           N  
ATOM   2212  CA  ALA A 153      11.703  20.855  26.524  1.00  0.67           C  
ATOM   2213  C   ALA A 153      12.586  20.465  25.346  1.00  0.67           C  
ATOM   2214  O   ALA A 153      12.339  20.877  24.205  1.00  0.67           O  
ATOM   2215  CB  ALA A 153      10.746  19.710  26.834  1.00  0.67           C  
ATOM   2216  H   ALA A 153      10.774  22.300  25.252  1.00  0.67           H  
ATOM   2217  HA  ALA A 153      12.342  21.037  27.390  1.00  0.67           H  
ATOM   2218 1HB  ALA A 153      11.324  18.811  27.071  1.00  0.67           H  
ATOM   2219 2HB  ALA A 153      10.125  19.977  27.689  1.00  0.67           H  
ATOM   2220 3HB  ALA A 153      10.117  19.520  25.970  1.00  0.67           H  
ATOM   2221  N   THR A 154      13.604  19.650  25.592  1.00  0.65           N  
ATOM   2222  CA  THR A 154      14.420  19.188  24.478  1.00  0.65           C  
ATOM   2223  C   THR A 154      13.830  17.907  23.924  1.00  0.65           C  
ATOM   2224  O   THR A 154      13.892  16.860  24.566  1.00  0.65           O  
ATOM   2225  CB  THR A 154      15.856  18.924  24.933  1.00  0.65           C  
ATOM   2226  OG1 THR A 154      16.421  20.129  25.459  1.00  0.65           O  
ATOM   2227  CG2 THR A 154      16.674  18.444  23.777  1.00  0.65           C  
ATOM   2228  H   THR A 154      13.808  19.324  26.547  1.00  0.65           H  
ATOM   2229  HA  THR A 154      14.422  19.943  23.692  1.00  0.65           H  
ATOM   2230  HB  THR A 154      15.853  18.165  25.718  1.00  0.65           H  
ATOM   2231  HG1 THR A 154      15.998  20.333  26.303  1.00  0.65           H  
ATOM   2232 1HG2 THR A 154      17.695  18.253  24.104  1.00  0.65           H  
ATOM   2233 2HG2 THR A 154      16.233  17.524  23.393  1.00  0.65           H  
ATOM   2234 3HG2 THR A 154      16.678  19.202  22.995  1.00  0.65           H  
ATOM   2235  N   ILE A 155      13.265  17.980  22.724  1.00  0.63           N  
ATOM   2236  CA  ILE A 155      12.549  16.829  22.194  1.00  0.63           C  
ATOM   2237  C   ILE A 155      13.347  16.326  21.013  1.00  0.63           C  
ATOM   2238  O   ILE A 155      13.685  17.110  20.120  1.00  0.63           O  
ATOM   2239  CB  ILE A 155      11.143  17.237  21.762  1.00  0.63           C  
ATOM   2240  CG1 ILE A 155      10.475  17.937  22.930  1.00  0.63           C  
ATOM   2241  CG2 ILE A 155      10.337  15.971  21.465  1.00  0.63           C  
ATOM   2242  CD1 ILE A 155       9.229  18.634  22.588  1.00  0.63           C  
ATOM   2243  H   ILE A 155      13.277  18.857  22.217  1.00  0.63           H  
ATOM   2244  HA  ILE A 155      12.490  16.046  22.939  1.00  0.63           H  
ATOM   2245  HB  ILE A 155      11.182  17.895  20.922  1.00  0.63           H  
ATOM   2246 1HG1 ILE A 155      10.278  17.223  23.719  1.00  0.63           H  
ATOM   2247 2HG1 ILE A 155      11.157  18.689  23.305  1.00  0.63           H  
ATOM   2248 1HG2 ILE A 155       9.341  16.241  21.191  1.00  0.63           H  
ATOM   2249 2HG2 ILE A 155      10.786  15.408  20.678  1.00  0.63           H  
ATOM   2250 3HG2 ILE A 155      10.313  15.345  22.356  1.00  0.63           H  
ATOM   2251 1HD1 ILE A 155       8.882  19.125  23.465  1.00  0.63           H  
ATOM   2252 2HD1 ILE A 155       9.417  19.378  21.812  1.00  0.63           H  
ATOM   2253 3HD1 ILE A 155       8.497  17.929  22.248  1.00  0.63           H  
ATOM   2254  N   ARG A 156      13.674  15.044  21.015  1.00  0.61           N  
ATOM   2255  CA  ARG A 156      14.561  14.512  19.988  1.00  0.61           C  
ATOM   2256  C   ARG A 156      14.139  13.193  19.395  1.00  0.61           C  
ATOM   2257  O   ARG A 156      13.404  12.405  20.004  1.00  0.61           O  
ATOM   2258  CB  ARG A 156      15.952  14.295  20.567  1.00  0.61           C  
ATOM   2259  CG  ARG A 156      16.009  13.245  21.606  1.00  0.61           C  
ATOM   2260  CD  ARG A 156      17.360  13.027  22.188  1.00  0.61           C  
ATOM   2261  NE  ARG A 156      17.310  11.949  23.193  1.00  0.61           N  
ATOM   2262  CZ  ARG A 156      18.362  11.460  23.881  1.00  0.61           C  
ATOM   2263  NH1 ARG A 156      19.571  11.937  23.675  1.00  0.61           N  
ATOM   2264  NH2 ARG A 156      18.178  10.494  24.765  1.00  0.61           N  
ATOM   2265  H   ARG A 156      13.319  14.448  21.764  1.00  0.61           H  
ATOM   2266  HA  ARG A 156      14.622  15.231  19.180  1.00  0.61           H  
ATOM   2267 1HB  ARG A 156      16.674  14.077  19.774  1.00  0.61           H  
ATOM   2268 2HB  ARG A 156      16.252  15.180  21.060  1.00  0.61           H  
ATOM   2269 1HG  ARG A 156      15.336  13.538  22.414  1.00  0.61           H  
ATOM   2270 2HG  ARG A 156      15.675  12.302  21.167  1.00  0.61           H  
ATOM   2271 1HD  ARG A 156      18.056  12.736  21.401  1.00  0.61           H  
ATOM   2272 2HD  ARG A 156      17.708  13.939  22.673  1.00  0.61           H  
ATOM   2273  HE  ARG A 156      16.388  11.561  23.391  1.00  0.61           H  
ATOM   2274 1HH1 ARG A 156      19.713  12.674  22.999  1.00  0.61           H  
ATOM   2275 2HH1 ARG A 156      20.355  11.567  24.192  1.00  0.61           H  
ATOM   2276 1HH2 ARG A 156      17.249  10.124  24.924  1.00  0.61           H  
ATOM   2277 2HH2 ARG A 156      18.962  10.125  25.280  1.00  0.61           H  
ATOM   2278  N   ILE A 157      14.659  12.939  18.200  1.00  0.60           N  
ATOM   2279  CA  ILE A 157      14.432  11.661  17.557  1.00  0.60           C  
ATOM   2280  C   ILE A 157      15.612  10.753  17.887  1.00  0.60           C  
ATOM   2281  O   ILE A 157      16.748  10.961  17.450  1.00  0.60           O  
ATOM   2282  CB  ILE A 157      14.256  11.830  16.044  1.00  0.60           C  
ATOM   2283  CG1 ILE A 157      13.067  12.762  15.768  1.00  0.60           C  
ATOM   2284  CG2 ILE A 157      14.008  10.461  15.415  1.00  0.60           C  
ATOM   2285  CD1 ILE A 157      12.938  13.189  14.330  1.00  0.60           C  
ATOM   2286  H   ILE A 157      15.246  13.648  17.745  1.00  0.60           H  
ATOM   2287  HA  ILE A 157      13.526  11.209  17.958  1.00  0.60           H  
ATOM   2288  HB  ILE A 157      15.151  12.285  15.611  1.00  0.60           H  
ATOM   2289 1HG1 ILE A 157      12.154  12.248  16.055  1.00  0.60           H  
ATOM   2290 2HG1 ILE A 157      13.172  13.660  16.379  1.00  0.60           H  
ATOM   2291 1HG2 ILE A 157      13.877  10.578  14.341  1.00  0.60           H  
ATOM   2292 2HG2 ILE A 157      14.861   9.811  15.611  1.00  0.60           H  
ATOM   2293 3HG2 ILE A 157      13.109  10.011  15.846  1.00  0.60           H  
ATOM   2294 1HD1 ILE A 157      12.070  13.836  14.224  1.00  0.60           H  
ATOM   2295 2HD1 ILE A 157      13.829  13.727  14.032  1.00  0.60           H  
ATOM   2296 3HD1 ILE A 157      12.824  12.326  13.705  1.00  0.60           H  
ATOM   2297  N   ALA A 158      15.332   9.765  18.721  1.00  0.59           N  
ATOM   2298  CA  ALA A 158      16.340   8.866  19.260  1.00  0.59           C  
ATOM   2299  C   ALA A 158      16.714   7.792  18.259  1.00  0.59           C  
ATOM   2300  O   ALA A 158      17.854   7.332  18.216  1.00  0.59           O  
ATOM   2301  CB  ALA A 158      15.821   8.237  20.531  1.00  0.59           C  
ATOM   2302  H   ALA A 158      14.360   9.629  18.986  1.00  0.59           H  
ATOM   2303  HA  ALA A 158      17.234   9.447  19.482  1.00  0.59           H  
ATOM   2304 1HB  ALA A 158      16.581   7.582  20.950  1.00  0.59           H  
ATOM   2305 2HB  ALA A 158      15.583   9.023  21.243  1.00  0.59           H  
ATOM   2306 3HB  ALA A 158      14.924   7.661  20.307  1.00  0.59           H  
ATOM   2307  N   ASP A 159      15.736   7.396  17.459  1.00  0.61           N  
ATOM   2308  CA  ASP A 159      15.938   6.360  16.446  1.00  0.61           C  
ATOM   2309  C   ASP A 159      14.890   6.535  15.370  1.00  0.61           C  
ATOM   2310  O   ASP A 159      13.801   7.041  15.625  1.00  0.61           O  
ATOM   2311  CB  ASP A 159      15.936   4.937  17.018  1.00  0.61           C  
ATOM   2312  CG  ASP A 159      16.662   3.926  16.054  1.00  0.61           C  
ATOM   2313  OD1 ASP A 159      17.893   3.987  15.953  1.00  0.61           O  
ATOM   2314  OD2 ASP A 159      16.001   3.121  15.441  1.00  0.61           O  
ATOM   2315  H   ASP A 159      14.821   7.831  17.592  1.00  0.61           H  
ATOM   2316  HA  ASP A 159      16.913   6.515  15.988  1.00  0.61           H  
ATOM   2317 1HB  ASP A 159      16.442   4.928  17.986  1.00  0.61           H  
ATOM   2318 2HB  ASP A 159      14.911   4.605  17.175  1.00  0.61           H  
ATOM   2319  N   CYS A 160      15.216   6.167  14.152  1.00  0.65           N  
ATOM   2320  CA  CYS A 160      14.293   6.412  13.065  1.00  0.65           C  
ATOM   2321  C   CYS A 160      14.628   5.439  11.935  1.00  0.65           C  
ATOM   2322  O   CYS A 160      15.798   5.154  11.682  1.00  0.65           O  
ATOM   2323  CB  CYS A 160      14.512   7.891  12.652  1.00  0.65           C  
ATOM   2324  SG  CYS A 160      13.315   8.788  11.570  1.00  0.65           S  
ATOM   2325  H   CYS A 160      16.098   5.719  13.978  1.00  0.65           H  
ATOM   2326  HA  CYS A 160      13.280   6.247  13.408  1.00  0.65           H  
ATOM   2327 1HB  CYS A 160      14.586   8.466  13.550  1.00  0.65           H  
ATOM   2328 2HB  CYS A 160      15.478   7.972  12.192  1.00  0.65           H  
ATOM   2329  N   GLY A 161      13.620   4.902  11.271  1.00  0.74           N  
ATOM   2330  CA  GLY A 161      13.911   4.025  10.149  1.00  0.74           C  
ATOM   2331  C   GLY A 161      12.698   3.417   9.480  1.00  0.74           C  
ATOM   2332  O   GLY A 161      11.554   3.723   9.799  1.00  0.74           O  
ATOM   2333  H   GLY A 161      12.667   5.155  11.538  1.00  0.74           H  
ATOM   2334 1HA  GLY A 161      14.459   4.597   9.409  1.00  0.74           H  
ATOM   2335 2HA  GLY A 161      14.573   3.229  10.487  1.00  0.74           H  
ATOM   2336  N   VAL A 162      12.947   2.561   8.508  1.00  0.88           N  
ATOM   2337  CA  VAL A 162      11.854   1.966   7.758  1.00  0.88           C  
ATOM   2338  C   VAL A 162      11.420   0.664   8.430  1.00  0.88           C  
ATOM   2339  O   VAL A 162      12.260  -0.171   8.758  1.00  0.88           O  
ATOM   2340  CB  VAL A 162      12.301   1.719   6.306  1.00  0.88           C  
ATOM   2341  CG1 VAL A 162      11.180   1.077   5.515  1.00  0.88           C  
ATOM   2342  CG2 VAL A 162      12.760   3.035   5.666  1.00  0.88           C  
ATOM   2343  H   VAL A 162      13.902   2.324   8.278  1.00  0.88           H  
ATOM   2344  HA  VAL A 162      11.010   2.649   7.748  1.00  0.88           H  
ATOM   2345  HB  VAL A 162      13.136   1.019   6.310  1.00  0.88           H  
ATOM   2346 1HG1 VAL A 162      11.513   0.888   4.496  1.00  0.88           H  
ATOM   2347 2HG1 VAL A 162      10.915   0.153   5.975  1.00  0.88           H  
ATOM   2348 3HG1 VAL A 162      10.315   1.747   5.499  1.00  0.88           H  
ATOM   2349 1HG2 VAL A 162      13.097   2.842   4.648  1.00  0.88           H  
ATOM   2350 2HG2 VAL A 162      11.953   3.731   5.638  1.00  0.88           H  
ATOM   2351 3HG2 VAL A 162      13.581   3.462   6.241  1.00  0.88           H  
ATOM   2352  N   LEU A 163      10.119   0.511   8.674  1.00  1.09           N  
ATOM   2353  CA  LEU A 163       9.593  -0.697   9.323  1.00  1.09           C  
ATOM   2354  C   LEU A 163       9.573  -1.902   8.388  1.00  1.09           C  
ATOM   2355  O   LEU A 163       9.740  -3.040   8.830  1.00  1.09           O  
ATOM   2356  CB  LEU A 163       8.173  -0.458   9.836  1.00  1.09           C  
ATOM   2357  CG  LEU A 163       8.025   0.501  10.983  1.00  1.09           C  
ATOM   2358  CD1 LEU A 163       6.576   0.758  11.237  1.00  1.09           C  
ATOM   2359  CD2 LEU A 163       8.671  -0.119  12.218  1.00  1.09           C  
ATOM   2360  H   LEU A 163       9.474   1.237   8.366  1.00  1.09           H  
ATOM   2361  HA  LEU A 163      10.235  -0.933  10.170  1.00  1.09           H  
ATOM   2362 1HB  LEU A 163       7.580  -0.079   9.010  1.00  1.09           H  
ATOM   2363 2HB  LEU A 163       7.753  -1.416  10.141  1.00  1.09           H  
ATOM   2364  HG  LEU A 163       8.496   1.448  10.733  1.00  1.09           H  
ATOM   2365 1HD1 LEU A 163       6.470   1.451  12.068  1.00  1.09           H  
ATOM   2366 2HD1 LEU A 163       6.136   1.183  10.354  1.00  1.09           H  
ATOM   2367 3HD1 LEU A 163       6.075  -0.177  11.478  1.00  1.09           H  
ATOM   2368 1HD2 LEU A 163       8.571   0.553  13.068  1.00  1.09           H  
ATOM   2369 2HD2 LEU A 163       8.175  -1.062  12.448  1.00  1.09           H  
ATOM   2370 3HD2 LEU A 163       9.726  -0.307  12.024  1.00  1.09           H  
ATOM   2371  N   SER A 164       9.370  -1.618   7.106  1.00  1.36           N  
ATOM   2372  CA  SER A 164       9.267  -2.598   6.031  1.00  1.36           C  
ATOM   2373  C   SER A 164       8.155  -3.606   6.295  1.00  1.36           C  
ATOM   2374  O   SER A 164       8.224  -4.737   5.813  1.00  1.36           O  
ATOM   2375  OXT SER A 164       7.055  -3.158   6.618  1.00  1.36           O  
ATOM   2376  CB  SER A 164      10.597  -3.307   5.830  1.00  1.36           C  
ATOM   2377  OG  SER A 164      10.510  -4.254   4.801  1.00  1.36           O  
ATOM   2378  H   SER A 164       9.268  -0.640   6.872  1.00  1.36           H  
ATOM   2379  HA  SER A 164       9.026  -2.065   5.110  1.00  1.36           H  
ATOM   2380 1HB  SER A 164      11.365  -2.572   5.590  1.00  1.36           H  
ATOM   2381 2HB  SER A 164      10.900  -3.802   6.749  1.00  1.36           H  
ATOM   2382  HG  SER A 164       9.867  -4.904   5.095  1.00  1.36           H  
TER    2383
ENDMDL

REMARK ID 639276 MODEL 3 8uc4-PN-2
PFRMAT TS
TARGET 8uc4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.930  -0.480   0.131  1.00  1.12           N  
ATOM      2  CA  SER A   1       3.268   0.076  -0.014  1.00  1.12           C  
ATOM      3  C   SER A   1       3.238   1.602   0.110  1.00  1.12           C  
ATOM      4  O   SER A   1       3.335   2.145   1.210  1.00  1.12           O  
ATOM      5  CB  SER A   1       3.889  -0.383  -1.335  1.00  1.12           C  
ATOM      6  OG  SER A   1       3.185   0.106  -2.447  1.00  1.12           O  
ATOM      7 1H   SER A   1       1.767  -1.166  -0.591  1.00  1.12           H  
ATOM      8 2H   SER A   1       1.844  -0.915   1.038  1.00  1.12           H  
ATOM      9 3H   SER A   1       1.251   0.265   0.049  1.00  1.12           H  
ATOM     10  HA  SER A   1       3.893  -0.310   0.793  1.00  1.12           H  
ATOM     11 1HB  SER A   1       4.916  -0.029  -1.379  1.00  1.12           H  
ATOM     12 2HB  SER A   1       3.920  -1.469  -1.367  1.00  1.12           H  
ATOM     13  HG  SER A   1       3.688  -0.181  -3.217  1.00  1.12           H  
ATOM     14  N   ASN A   2       3.070   2.290  -1.010  1.00  0.96           N  
ATOM     15  CA  ASN A   2       3.070   3.749  -1.035  1.00  0.96           C  
ATOM     16  C   ASN A   2       1.670   4.304  -0.742  1.00  0.96           C  
ATOM     17  O   ASN A   2       0.732   3.970  -1.468  1.00  0.96           O  
ATOM     18  CB  ASN A   2       3.506   4.233  -2.397  1.00  0.96           C  
ATOM     19  CG  ASN A   2       4.905   3.828  -2.767  1.00  0.96           C  
ATOM     20  OD1 ASN A   2       5.816   3.631  -1.940  1.00  0.96           O  
ATOM     21  ND2 ASN A   2       5.093   3.707  -4.055  1.00  0.96           N  
ATOM     22  H   ASN A   2       2.982   1.777  -1.873  1.00  0.96           H  
ATOM     23  HA  ASN A   2       3.783   4.094  -0.296  1.00  0.96           H  
ATOM     24 1HB  ASN A   2       2.831   3.821  -3.149  1.00  0.96           H  
ATOM     25 2HB  ASN A   2       3.404   5.306  -2.458  1.00  0.96           H  
ATOM     26 1HD2 ASN A   2       5.978   3.420  -4.412  1.00  0.96           H  
ATOM     27 2HD2 ASN A   2       4.318   3.916  -4.699  1.00  0.96           H  
ATOM     28  N   PRO A   3       1.459   5.092   0.329  1.00  0.82           N  
ATOM     29  CA  PRO A   3       0.171   5.647   0.680  1.00  0.82           C  
ATOM     30  C   PRO A   3      -0.199   6.747  -0.286  1.00  0.82           C  
ATOM     31  O   PRO A   3       0.681   7.442  -0.814  1.00  0.82           O  
ATOM     32  CB  PRO A   3       0.409   6.206   2.097  1.00  0.82           C  
ATOM     33  CG  PRO A   3       1.875   6.537   2.136  1.00  0.82           C  
ATOM     34  CD  PRO A   3       2.549   5.476   1.251  1.00  0.82           C  
ATOM     35  HA  PRO A   3      -0.591   4.851   0.683  1.00  0.82           H  
ATOM     36 1HB  PRO A   3      -0.231   7.088   2.259  1.00  0.82           H  
ATOM     37 2HB  PRO A   3       0.116   5.456   2.847  1.00  0.82           H  
ATOM     38 1HG  PRO A   3       2.021   7.556   1.772  1.00  0.82           H  
ATOM     39 2HG  PRO A   3       2.246   6.518   3.171  1.00  0.82           H  
ATOM     40 1HD  PRO A   3       3.368   5.955   0.721  1.00  0.82           H  
ATOM     41 2HD  PRO A   3       2.879   4.611   1.850  1.00  0.82           H  
ATOM     42  N   LEU A   4      -1.495   6.960  -0.466  1.00  0.72           N  
ATOM     43  CA  LEU A   4      -1.922   8.132  -1.208  1.00  0.72           C  
ATOM     44  C   LEU A   4      -2.400   9.172  -0.214  1.00  0.72           C  
ATOM     45  O   LEU A   4      -3.149   8.853   0.717  1.00  0.72           O  
ATOM     46  CB  LEU A   4      -3.029   7.833  -2.208  1.00  0.72           C  
ATOM     47  CG  LEU A   4      -2.747   6.845  -3.315  1.00  0.72           C  
ATOM     48  CD1 LEU A   4      -3.996   6.723  -4.166  1.00  0.72           C  
ATOM     49  CD2 LEU A   4      -1.571   7.321  -4.123  1.00  0.72           C  
ATOM     50  H   LEU A   4      -2.179   6.329  -0.060  1.00  0.72           H  
ATOM     51  HA  LEU A   4      -1.073   8.535  -1.751  1.00  0.72           H  
ATOM     52 1HB  LEU A   4      -3.892   7.468  -1.665  1.00  0.72           H  
ATOM     53 2HB  LEU A   4      -3.291   8.767  -2.685  1.00  0.72           H  
ATOM     54  HG  LEU A   4      -2.524   5.862  -2.892  1.00  0.72           H  
ATOM     55 1HD1 LEU A   4      -3.821   6.008  -4.971  1.00  0.72           H  
ATOM     56 2HD1 LEU A   4      -4.825   6.377  -3.546  1.00  0.72           H  
ATOM     57 3HD1 LEU A   4      -4.240   7.696  -4.592  1.00  0.72           H  
ATOM     58 1HD2 LEU A   4      -1.359   6.618  -4.929  1.00  0.72           H  
ATOM     59 2HD2 LEU A   4      -1.781   8.304  -4.541  1.00  0.72           H  
ATOM     60 3HD2 LEU A   4      -0.722   7.379  -3.467  1.00  0.72           H  
ATOM     61  N   VAL A   5      -1.949  10.395  -0.416  1.00  0.65           N  
ATOM     62  CA  VAL A   5      -2.231  11.512   0.469  1.00  0.65           C  
ATOM     63  C   VAL A   5      -2.886  12.661  -0.274  1.00  0.65           C  
ATOM     64  O   VAL A   5      -2.480  12.995  -1.385  1.00  0.65           O  
ATOM     65  CB  VAL A   5      -0.923  11.928   1.165  1.00  0.65           C  
ATOM     66  CG1 VAL A   5      -1.133  13.059   2.011  1.00  0.65           C  
ATOM     67  CG2 VAL A   5      -0.441  10.755   1.994  1.00  0.65           C  
ATOM     68  H   VAL A   5      -1.347  10.548  -1.225  1.00  0.65           H  
ATOM     69  HA  VAL A   5      -2.925  11.179   1.233  1.00  0.65           H  
ATOM     70  HB  VAL A   5      -0.171  12.204   0.422  1.00  0.65           H  
ATOM     71 1HG1 VAL A   5      -0.205  13.320   2.504  1.00  0.65           H  
ATOM     72 2HG1 VAL A   5      -1.483  13.904   1.417  1.00  0.65           H  
ATOM     73 3HG1 VAL A   5      -1.873  12.804   2.759  1.00  0.65           H  
ATOM     74 1HG2 VAL A   5       0.450  11.016   2.522  1.00  0.65           H  
ATOM     75 2HG2 VAL A   5      -1.206  10.514   2.691  1.00  0.65           H  
ATOM     76 3HG2 VAL A   5      -0.244   9.892   1.361  1.00  0.65           H  
ATOM     77  N   TYR A   6      -3.932  13.245   0.299  1.00  0.61           N  
ATOM     78  CA  TYR A   6      -4.610  14.301  -0.428  1.00  0.61           C  
ATOM     79  C   TYR A   6      -4.489  15.651   0.247  1.00  0.61           C  
ATOM     80  O   TYR A   6      -4.511  15.748   1.470  1.00  0.61           O  
ATOM     81  CB  TYR A   6      -6.098  13.978  -0.544  1.00  0.61           C  
ATOM     82  CG  TYR A   6      -6.897  14.114   0.780  1.00  0.61           C  
ATOM     83  CD1 TYR A   6      -7.488  15.347   1.095  1.00  0.61           C  
ATOM     84  CD2 TYR A   6      -7.048  13.053   1.655  1.00  0.61           C  
ATOM     85  CE1 TYR A   6      -8.228  15.493   2.263  1.00  0.61           C  
ATOM     86  CE2 TYR A   6      -7.789  13.196   2.815  1.00  0.61           C  
ATOM     87  CZ  TYR A   6      -8.384  14.408   3.124  1.00  0.61           C  
ATOM     88  OH  TYR A   6      -9.135  14.526   4.292  1.00  0.61           O  
ATOM     89  H   TYR A   6      -4.226  12.962   1.228  1.00  0.61           H  
ATOM     90  HA  TYR A   6      -4.177  14.385  -1.415  1.00  0.61           H  
ATOM     91 1HB  TYR A   6      -6.538  14.633  -1.272  1.00  0.61           H  
ATOM     92 2HB  TYR A   6      -6.213  12.968  -0.911  1.00  0.61           H  
ATOM     93  HD1 TYR A   6      -7.372  16.194   0.415  1.00  0.61           H  
ATOM     94  HD2 TYR A   6      -6.588  12.102   1.440  1.00  0.61           H  
ATOM     95  HE1 TYR A   6      -8.691  16.448   2.502  1.00  0.61           H  
ATOM     96  HE2 TYR A   6      -7.901  12.346   3.490  1.00  0.61           H  
ATOM     97  HH  TYR A   6      -9.499  15.447   4.394  1.00  0.61           H  
ATOM     98  N   LEU A   7      -4.415  16.697  -0.581  1.00  0.59           N  
ATOM     99  CA  LEU A   7      -4.449  18.101  -0.159  1.00  0.59           C  
ATOM    100  C   LEU A   7      -5.645  18.842  -0.770  1.00  0.59           C  
ATOM    101  O   LEU A   7      -5.754  18.937  -1.996  1.00  0.59           O  
ATOM    102  CB  LEU A   7      -3.184  18.844  -0.615  1.00  0.59           C  
ATOM    103  CG  LEU A   7      -1.865  18.726   0.171  1.00  0.59           C  
ATOM    104  CD1 LEU A   7      -1.287  17.292   0.127  1.00  0.59           C  
ATOM    105  CD2 LEU A   7      -0.875  19.698  -0.470  1.00  0.59           C  
ATOM    106  H   LEU A   7      -4.339  16.494  -1.578  1.00  0.59           H  
ATOM    107  HA  LEU A   7      -4.529  18.143   0.929  1.00  0.59           H  
ATOM    108 1HB  LEU A   7      -2.966  18.524  -1.627  1.00  0.59           H  
ATOM    109 2HB  LEU A   7      -3.427  19.905  -0.649  1.00  0.59           H  
ATOM    110  HG  LEU A   7      -2.031  19.012   1.196  1.00  0.59           H  
ATOM    111 1HD1 LEU A   7      -0.351  17.267   0.681  1.00  0.59           H  
ATOM    112 2HD1 LEU A   7      -1.975  16.599   0.584  1.00  0.59           H  
ATOM    113 3HD1 LEU A   7      -1.110  16.997  -0.905  1.00  0.59           H  
ATOM    114 1HD2 LEU A   7       0.060  19.661   0.071  1.00  0.59           H  
ATOM    115 2HD2 LEU A   7      -0.706  19.417  -1.511  1.00  0.59           H  
ATOM    116 3HD2 LEU A   7      -1.277  20.707  -0.430  1.00  0.59           H  
ATOM    117  N   ARG A   8      -6.548  19.362   0.056  1.00  0.59           N  
ATOM    118  CA  ARG A   8      -7.690  20.131  -0.465  1.00  0.59           C  
ATOM    119  C   ARG A   8      -7.286  21.591  -0.451  1.00  0.59           C  
ATOM    120  O   ARG A   8      -7.020  22.149   0.624  1.00  0.59           O  
ATOM    121  CB  ARG A   8      -8.959  19.932   0.339  1.00  0.59           C  
ATOM    122  CG  ARG A   8     -10.182  20.693  -0.164  1.00  0.59           C  
ATOM    123  CD  ARG A   8     -10.723  20.096  -1.409  1.00  0.59           C  
ATOM    124  NE  ARG A   8     -11.964  20.731  -1.833  1.00  0.59           N  
ATOM    125  CZ  ARG A   8     -12.634  20.429  -2.967  1.00  0.59           C  
ATOM    126  NH1 ARG A   8     -12.184  19.497  -3.787  1.00  0.59           N  
ATOM    127  NH2 ARG A   8     -13.757  21.067  -3.253  1.00  0.59           N  
ATOM    128  H   ARG A   8      -6.424  19.263   1.060  1.00  0.59           H  
ATOM    129  HA  ARG A   8      -7.891  19.833  -1.495  1.00  0.59           H  
ATOM    130 1HB  ARG A   8      -9.209  18.872   0.371  1.00  0.59           H  
ATOM    131 2HB  ARG A   8      -8.781  20.259   1.354  1.00  0.59           H  
ATOM    132 1HG  ARG A   8     -10.961  20.673   0.597  1.00  0.59           H  
ATOM    133 2HG  ARG A   8      -9.903  21.728  -0.374  1.00  0.59           H  
ATOM    134 1HD  ARG A   8      -9.990  20.209  -2.210  1.00  0.59           H  
ATOM    135 2HD  ARG A   8     -10.921  19.041  -1.244  1.00  0.59           H  
ATOM    136  HE  ARG A   8     -12.348  21.449  -1.236  1.00  0.59           H  
ATOM    137 1HH1 ARG A   8     -11.330  18.975  -3.562  1.00  0.59           H  
ATOM    138 2HH1 ARG A   8     -12.696  19.277  -4.626  1.00  0.59           H  
ATOM    139 1HH2 ARG A   8     -14.117  21.761  -2.614  1.00  0.59           H  
ATOM    140 2HH2 ARG A   8     -14.265  20.843  -4.096  1.00  0.59           H  
ATOM    141  N   VAL A   9      -7.217  22.188  -1.638  1.00  0.60           N  
ATOM    142  CA  VAL A   9      -6.694  23.533  -1.800  1.00  0.60           C  
ATOM    143  C   VAL A   9      -7.719  24.557  -2.284  1.00  0.60           C  
ATOM    144  O   VAL A   9      -8.522  24.291  -3.195  1.00  0.60           O  
ATOM    145  CB  VAL A   9      -5.499  23.493  -2.767  1.00  0.60           C  
ATOM    146  CG1 VAL A   9      -4.953  24.880  -2.980  1.00  0.60           C  
ATOM    147  CG2 VAL A   9      -4.423  22.568  -2.194  1.00  0.60           C  
ATOM    148  H   VAL A   9      -7.500  21.674  -2.474  1.00  0.60           H  
ATOM    149  HA  VAL A   9      -6.323  23.862  -0.833  1.00  0.60           H  
ATOM    150  HB  VAL A   9      -5.829  23.115  -3.737  1.00  0.60           H  
ATOM    151 1HG1 VAL A   9      -4.113  24.842  -3.666  1.00  0.60           H  
ATOM    152 2HG1 VAL A   9      -5.722  25.514  -3.389  1.00  0.60           H  
ATOM    153 3HG1 VAL A   9      -4.627  25.285  -2.026  1.00  0.60           H  
ATOM    154 1HG2 VAL A   9      -3.583  22.534  -2.878  1.00  0.60           H  
ATOM    155 2HG2 VAL A   9      -4.099  22.948  -1.230  1.00  0.60           H  
ATOM    156 3HG2 VAL A   9      -4.827  21.565  -2.072  1.00  0.60           H  
ATOM    157  N   THR A  10      -7.688  25.720  -1.621  1.00  0.61           N  
ATOM    158  CA  THR A  10      -8.551  26.864  -1.905  1.00  0.61           C  
ATOM    159  C   THR A  10      -7.703  28.120  -2.144  1.00  0.61           C  
ATOM    160  O   THR A  10      -6.578  28.224  -1.646  1.00  0.61           O  
ATOM    161  CB  THR A  10      -9.479  27.138  -0.690  1.00  0.61           C  
ATOM    162  OG1 THR A  10      -8.672  27.490   0.403  1.00  0.61           O  
ATOM    163  CG2 THR A  10     -10.274  25.894  -0.265  1.00  0.61           C  
ATOM    164  H   THR A  10      -6.989  25.807  -0.879  1.00  0.61           H  
ATOM    165  HA  THR A  10      -9.128  26.672  -2.802  1.00  0.61           H  
ATOM    166  HB  THR A  10     -10.165  27.955  -0.928  1.00  0.61           H  
ATOM    167  HG1 THR A  10      -7.979  26.816   0.489  1.00  0.61           H  
ATOM    168 1HG2 THR A  10     -10.875  26.142   0.608  1.00  0.61           H  
ATOM    169 2HG2 THR A  10     -10.918  25.551  -1.023  1.00  0.61           H  
ATOM    170 3HG2 THR A  10      -9.581  25.097  -0.010  1.00  0.61           H  
ATOM    171  N   ALA A  11      -8.260  29.126  -2.819  1.00  0.62           N  
ATOM    172  CA  ALA A  11      -7.535  30.385  -2.981  1.00  0.62           C  
ATOM    173  C   ALA A  11      -8.476  31.564  -2.886  1.00  0.62           C  
ATOM    174  O   ALA A  11      -9.542  31.585  -3.498  1.00  0.62           O  
ATOM    175  CB  ALA A  11      -6.797  30.430  -4.301  1.00  0.62           C  
ATOM    176  H   ALA A  11      -9.174  29.003  -3.235  1.00  0.62           H  
ATOM    177  HA  ALA A  11      -6.831  30.456  -2.172  1.00  0.62           H  
ATOM    178 1HB  ALA A  11      -6.249  31.372  -4.370  1.00  0.62           H  
ATOM    179 2HB  ALA A  11      -6.104  29.607  -4.336  1.00  0.62           H  
ATOM    180 3HB  ALA A  11      -7.503  30.359  -5.116  1.00  0.62           H  
ATOM    181  N   ASP A  12      -8.101  32.526  -2.047  1.00  0.63           N  
ATOM    182  CA  ASP A  12      -8.915  33.705  -1.755  1.00  0.63           C  
ATOM    183  C   ASP A  12     -10.340  33.275  -1.365  1.00  0.63           C  
ATOM    184  O   ASP A  12     -11.325  33.923  -1.714  1.00  0.63           O  
ATOM    185  CB  ASP A  12      -8.924  34.675  -2.943  1.00  0.63           C  
ATOM    186  CG  ASP A  12      -7.532  35.276  -3.221  1.00  0.63           C  
ATOM    187  OD1 ASP A  12      -6.672  35.176  -2.358  1.00  0.63           O  
ATOM    188  OD2 ASP A  12      -7.338  35.820  -4.278  1.00  0.63           O  
ATOM    189  H   ASP A  12      -7.185  32.432  -1.608  1.00  0.63           H  
ATOM    190  HA  ASP A  12      -8.475  34.224  -0.903  1.00  0.63           H  
ATOM    191 1HB  ASP A  12      -9.276  34.161  -3.838  1.00  0.63           H  
ATOM    192 2HB  ASP A  12      -9.622  35.489  -2.739  1.00  0.63           H  
ATOM    193  N   GLY A  13     -10.423  32.159  -0.632  1.00  0.63           N  
ATOM    194  CA  GLY A  13     -11.670  31.572  -0.143  1.00  0.63           C  
ATOM    195  C   GLY A  13     -12.398  30.666  -1.157  1.00  0.63           C  
ATOM    196  O   GLY A  13     -13.400  30.038  -0.809  1.00  0.63           O  
ATOM    197  H   GLY A  13      -9.555  31.696  -0.402  1.00  0.63           H  
ATOM    198 1HA  GLY A  13     -11.455  30.997   0.758  1.00  0.63           H  
ATOM    199 2HA  GLY A  13     -12.340  32.376   0.159  1.00  0.63           H  
ATOM    200  N   THR A  14     -11.894  30.573  -2.388  1.00  0.63           N  
ATOM    201  CA  THR A  14     -12.531  29.785  -3.440  1.00  0.63           C  
ATOM    202  C   THR A  14     -11.840  28.438  -3.675  1.00  0.63           C  
ATOM    203  O   THR A  14     -10.650  28.409  -3.962  1.00  0.63           O  
ATOM    204  CB  THR A  14     -12.504  30.555  -4.772  1.00  0.63           C  
ATOM    205  OG1 THR A  14     -13.227  31.787  -4.634  1.00  0.63           O  
ATOM    206  CG2 THR A  14     -13.131  29.719  -5.873  1.00  0.63           C  
ATOM    207  H   THR A  14     -11.061  31.098  -2.631  1.00  0.63           H  
ATOM    208  HA  THR A  14     -13.570  29.652  -3.170  1.00  0.63           H  
ATOM    209  HB  THR A  14     -11.471  30.780  -5.038  1.00  0.63           H  
ATOM    210  HG1 THR A  14     -12.735  32.384  -4.053  1.00  0.63           H  
ATOM    211 1HG2 THR A  14     -13.102  30.273  -6.809  1.00  0.63           H  
ATOM    212 2HG2 THR A  14     -12.574  28.793  -5.986  1.00  0.63           H  
ATOM    213 3HG2 THR A  14     -14.162  29.492  -5.616  1.00  0.63           H  
ATOM    214  N   PRO A  15     -12.516  27.295  -3.542  1.00  0.61           N  
ATOM    215  CA  PRO A  15     -11.931  25.995  -3.786  1.00  0.61           C  
ATOM    216  C   PRO A  15     -11.323  25.902  -5.165  1.00  0.61           C  
ATOM    217  O   PRO A  15     -11.930  26.329  -6.148  1.00  0.61           O  
ATOM    218  CB  PRO A  15     -13.141  25.063  -3.636  1.00  0.61           C  
ATOM    219  CG  PRO A  15     -14.059  25.798  -2.682  1.00  0.61           C  
ATOM    220  CD  PRO A  15     -13.902  27.261  -3.042  1.00  0.61           C  
ATOM    221  HA  PRO A  15     -11.171  25.774  -3.052  1.00  0.61           H  
ATOM    222 1HB  PRO A  15     -13.596  24.881  -4.621  1.00  0.61           H  
ATOM    223 2HB  PRO A  15     -12.811  24.088  -3.251  1.00  0.61           H  
ATOM    224 1HG  PRO A  15     -15.094  25.442  -2.797  1.00  0.61           H  
ATOM    225 2HG  PRO A  15     -13.766  25.590  -1.642  1.00  0.61           H  
ATOM    226 1HD  PRO A  15     -14.615  27.561  -3.824  1.00  0.61           H  
ATOM    227 2HD  PRO A  15     -14.012  27.843  -2.111  1.00  0.61           H  
ATOM    228  N   LEU A  16     -10.139  25.307  -5.234  1.00  0.59           N  
ATOM    229  CA  LEU A  16      -9.476  25.092  -6.504  1.00  0.59           C  
ATOM    230  C   LEU A  16      -9.636  23.621  -6.864  1.00  0.59           C  
ATOM    231  O   LEU A  16      -9.898  23.270  -8.016  1.00  0.59           O  
ATOM    232  CB  LEU A  16      -7.992  25.463  -6.442  1.00  0.59           C  
ATOM    233  CG  LEU A  16      -7.638  26.917  -6.115  1.00  0.59           C  
ATOM    234  CD1 LEU A  16      -6.108  27.054  -6.135  1.00  0.59           C  
ATOM    235  CD2 LEU A  16      -8.306  27.846  -7.101  1.00  0.59           C  
ATOM    236  H   LEU A  16      -9.675  25.000  -4.387  1.00  0.59           H  
ATOM    237  HA  LEU A  16      -9.959  25.694  -7.270  1.00  0.59           H  
ATOM    238 1HB  LEU A  16      -7.517  24.837  -5.684  1.00  0.59           H  
ATOM    239 2HB  LEU A  16      -7.541  25.227  -7.405  1.00  0.59           H  
ATOM    240  HG  LEU A  16      -7.984  27.160  -5.111  1.00  0.59           H  
ATOM    241 1HD1 LEU A  16      -5.817  28.061  -5.897  1.00  0.59           H  
ATOM    242 2HD1 LEU A  16      -5.676  26.382  -5.421  1.00  0.59           H  
ATOM    243 3HD1 LEU A  16      -5.735  26.805  -7.130  1.00  0.59           H  
ATOM    244 1HD2 LEU A  16      -8.054  28.875  -6.866  1.00  0.59           H  
ATOM    245 2HD2 LEU A  16      -7.965  27.613  -8.109  1.00  0.59           H  
ATOM    246 3HD2 LEU A  16      -9.390  27.716  -7.041  1.00  0.59           H  
ATOM    247  N   GLY A  17      -9.504  22.766  -5.850  1.00  0.57           N  
ATOM    248  CA  GLY A  17      -9.640  21.329  -6.046  1.00  0.57           C  
ATOM    249  C   GLY A  17      -8.763  20.521  -5.100  1.00  0.57           C  
ATOM    250  O   GLY A  17      -8.231  21.047  -4.120  1.00  0.57           O  
ATOM    251  H   GLY A  17      -9.270  23.137  -4.930  1.00  0.57           H  
ATOM    252 1HA  GLY A  17     -10.681  21.051  -5.894  1.00  0.57           H  
ATOM    253 2HA  GLY A  17      -9.404  21.076  -7.075  1.00  0.57           H  
ATOM    254  N   THR A  18      -8.649  19.227  -5.379  1.00  0.56           N  
ATOM    255  CA  THR A  18      -7.862  18.340  -4.533  1.00  0.56           C  
ATOM    256  C   THR A  18      -6.690  17.761  -5.309  1.00  0.56           C  
ATOM    257  O   THR A  18      -6.847  17.331  -6.454  1.00  0.56           O  
ATOM    258  CB  THR A  18      -8.709  17.185  -3.946  1.00  0.56           C  
ATOM    259  OG1 THR A  18      -9.780  17.709  -3.142  1.00  0.56           O  
ATOM    260  CG2 THR A  18      -7.842  16.287  -3.051  1.00  0.56           C  
ATOM    261  H   THR A  18      -9.105  18.853  -6.200  1.00  0.56           H  
ATOM    262  HA  THR A  18      -7.457  18.917  -3.707  1.00  0.56           H  
ATOM    263  HB  THR A  18      -9.126  16.588  -4.756  1.00  0.56           H  
ATOM    264  HG1 THR A  18     -10.176  16.981  -2.648  1.00  0.56           H  
ATOM    265 1HG2 THR A  18      -8.458  15.487  -2.645  1.00  0.56           H  
ATOM    266 2HG2 THR A  18      -7.031  15.850  -3.626  1.00  0.56           H  
ATOM    267 3HG2 THR A  18      -7.429  16.874  -2.234  1.00  0.56           H  
ATOM    268  N   ILE A  19      -5.526  17.767  -4.673  1.00  0.55           N  
ATOM    269  CA  ILE A  19      -4.312  17.202  -5.243  1.00  0.55           C  
ATOM    270  C   ILE A  19      -4.014  15.886  -4.532  1.00  0.55           C  
ATOM    271  O   ILE A  19      -3.971  15.856  -3.300  1.00  0.55           O  
ATOM    272  CB  ILE A  19      -3.117  18.138  -5.009  1.00  0.55           C  
ATOM    273  CG1 ILE A  19      -3.367  19.502  -5.632  1.00  0.55           C  
ATOM    274  CG2 ILE A  19      -1.880  17.522  -5.619  1.00  0.55           C  
ATOM    275  CD1 ILE A  19      -2.404  20.572  -5.140  1.00  0.55           C  
ATOM    276  H   ILE A  19      -5.498  18.175  -3.738  1.00  0.55           H  
ATOM    277  HA  ILE A  19      -4.448  17.015  -6.306  1.00  0.55           H  
ATOM    278  HB  ILE A  19      -2.967  18.279  -3.946  1.00  0.55           H  
ATOM    279 1HG1 ILE A  19      -3.262  19.407  -6.712  1.00  0.55           H  
ATOM    280 2HG1 ILE A  19      -4.382  19.823  -5.409  1.00  0.55           H  
ATOM    281 1HG2 ILE A  19      -1.028  18.172  -5.455  1.00  0.55           H  
ATOM    282 2HG2 ILE A  19      -1.697  16.559  -5.162  1.00  0.55           H  
ATOM    283 3HG2 ILE A  19      -2.037  17.392  -6.692  1.00  0.55           H  
ATOM    284 1HD1 ILE A  19      -2.624  21.520  -5.633  1.00  0.55           H  
ATOM    285 2HD1 ILE A  19      -2.517  20.687  -4.063  1.00  0.55           H  
ATOM    286 3HD1 ILE A  19      -1.393  20.277  -5.351  1.00  0.55           H  
ATOM    287  N   THR A  20      -3.839  14.796  -5.276  1.00  0.55           N  
ATOM    288  CA  THR A  20      -3.514  13.526  -4.629  1.00  0.55           C  
ATOM    289  C   THR A  20      -2.092  13.159  -4.967  1.00  0.55           C  
ATOM    290  O   THR A  20      -1.718  13.131  -6.149  1.00  0.55           O  
ATOM    291  CB  THR A  20      -4.433  12.365  -5.036  1.00  0.55           C  
ATOM    292  OG1 THR A  20      -5.789  12.673  -4.685  1.00  0.55           O  
ATOM    293  CG2 THR A  20      -3.993  11.088  -4.295  1.00  0.55           C  
ATOM    294  H   THR A  20      -3.900  14.860  -6.291  1.00  0.55           H  
ATOM    295  HA  THR A  20      -3.579  13.643  -3.552  1.00  0.55           H  
ATOM    296  HB  THR A  20      -4.366  12.203  -6.101  1.00  0.55           H  
ATOM    297  HG1 THR A  20      -5.831  12.891  -3.752  1.00  0.55           H  
ATOM    298 1HG2 THR A  20      -4.643  10.263  -4.575  1.00  0.55           H  
ATOM    299 2HG2 THR A  20      -2.971  10.837  -4.549  1.00  0.55           H  
ATOM    300 3HG2 THR A  20      -4.056  11.260  -3.220  1.00  0.55           H  
ATOM    301  N   LEU A  21      -1.314  12.895  -3.923  1.00  0.56           N  
ATOM    302  CA  LEU A  21       0.083  12.554  -4.034  1.00  0.56           C  
ATOM    303  C   LEU A  21       0.322  11.086  -3.673  1.00  0.56           C  
ATOM    304  O   LEU A  21      -0.283  10.569  -2.735  1.00  0.56           O  
ATOM    305  CB  LEU A  21       0.879  13.422  -3.044  1.00  0.56           C  
ATOM    306  CG  LEU A  21       0.617  14.940  -3.114  1.00  0.56           C  
ATOM    307  CD1 LEU A  21       1.469  15.651  -2.084  1.00  0.56           C  
ATOM    308  CD2 LEU A  21       0.855  15.421  -4.468  1.00  0.56           C  
ATOM    309  H   LEU A  21      -1.721  12.947  -2.996  1.00  0.56           H  
ATOM    310  HA  LEU A  21       0.409  12.735  -5.049  1.00  0.56           H  
ATOM    311 1HB  LEU A  21       0.643  13.091  -2.033  1.00  0.56           H  
ATOM    312 2HB  LEU A  21       1.941  13.253  -3.220  1.00  0.56           H  
ATOM    313  HG  LEU A  21      -0.429  15.137  -2.852  1.00  0.56           H  
ATOM    314 1HD1 LEU A  21       1.261  16.722  -2.112  1.00  0.56           H  
ATOM    315 2HD1 LEU A  21       1.218  15.257  -1.109  1.00  0.56           H  
ATOM    316 3HD1 LEU A  21       2.519  15.484  -2.285  1.00  0.56           H  
ATOM    317 1HD2 LEU A  21       0.652  16.482  -4.503  1.00  0.56           H  
ATOM    318 2HD2 LEU A  21       1.858  15.245  -4.769  1.00  0.56           H  
ATOM    319 3HD2 LEU A  21       0.190  14.901  -5.135  1.00  0.56           H  
ATOM    320  N   GLU A  22       1.247  10.436  -4.357  1.00  0.57           N  
ATOM    321  CA  GLU A  22       1.698   9.100  -3.974  1.00  0.57           C  
ATOM    322  C   GLU A  22       3.029   9.247  -3.290  1.00  0.57           C  
ATOM    323  O   GLU A  22       3.908   9.921  -3.827  1.00  0.57           O  
ATOM    324  CB  GLU A  22       1.813   8.173  -5.180  1.00  0.57           C  
ATOM    325  CG  GLU A  22       2.325   6.759  -4.862  1.00  0.57           C  
ATOM    326  CD  GLU A  22       2.402   5.876  -6.092  1.00  0.57           C  
ATOM    327  OE1 GLU A  22       1.958   6.323  -7.131  1.00  0.57           O  
ATOM    328  OE2 GLU A  22       2.937   4.780  -6.015  1.00  0.57           O  
ATOM    329  H   GLU A  22       1.664  10.898  -5.154  1.00  0.57           H  
ATOM    330  HA  GLU A  22       1.012   8.676  -3.249  1.00  0.57           H  
ATOM    331 1HB  GLU A  22       0.840   8.055  -5.610  1.00  0.57           H  
ATOM    332 2HB  GLU A  22       2.454   8.619  -5.929  1.00  0.57           H  
ATOM    333 1HG  GLU A  22       3.321   6.836  -4.423  1.00  0.57           H  
ATOM    334 2HG  GLU A  22       1.665   6.301  -4.120  1.00  0.57           H  
ATOM    335  N   LEU A  23       3.181   8.679  -2.096  1.00  0.59           N  
ATOM    336  CA  LEU A  23       4.451   8.865  -1.401  1.00  0.59           C  
ATOM    337  C   LEU A  23       5.339   7.616  -1.422  1.00  0.59           C  
ATOM    338  O   LEU A  23       4.904   6.523  -1.078  1.00  0.59           O  
ATOM    339  CB  LEU A  23       4.166   9.271   0.026  1.00  0.59           C  
ATOM    340  CG  LEU A  23       3.228  10.467   0.206  1.00  0.59           C  
ATOM    341  CD1 LEU A  23       3.121  10.730   1.658  1.00  0.59           C  
ATOM    342  CD2 LEU A  23       3.723  11.701  -0.554  1.00  0.59           C  
ATOM    343  H   LEU A  23       2.411   8.152  -1.670  1.00  0.59           H  
ATOM    344  HA  LEU A  23       4.997   9.672  -1.883  1.00  0.59           H  
ATOM    345 1HB  LEU A  23       3.748   8.429   0.545  1.00  0.59           H  
ATOM    346 2HB  LEU A  23       5.113   9.530   0.496  1.00  0.59           H  
ATOM    347  HG  LEU A  23       2.230  10.198  -0.162  1.00  0.59           H  
ATOM    348 1HD1 LEU A  23       2.446  11.531   1.790  1.00  0.59           H  
ATOM    349 2HD1 LEU A  23       2.749   9.846   2.164  1.00  0.59           H  
ATOM    350 3HD1 LEU A  23       4.100  10.994   2.062  1.00  0.59           H  
ATOM    351 1HD2 LEU A  23       3.034  12.533  -0.396  1.00  0.59           H  
ATOM    352 2HD2 LEU A  23       4.683  11.959  -0.184  1.00  0.59           H  
ATOM    353 3HD2 LEU A  23       3.790  11.489  -1.617  1.00  0.59           H  
ATOM    354  N   TYR A  24       6.622   7.787  -1.708  1.00  0.60           N  
ATOM    355  CA  TYR A  24       7.546   6.661  -1.813  1.00  0.60           C  
ATOM    356  C   TYR A  24       8.089   6.139  -0.495  1.00  0.60           C  
ATOM    357  O   TYR A  24       9.286   6.231  -0.190  1.00  0.60           O  
ATOM    358  CB  TYR A  24       8.709   6.992  -2.723  1.00  0.60           C  
ATOM    359  CG  TYR A  24       8.395   7.049  -4.191  1.00  0.60           C  
ATOM    360  CD1 TYR A  24       8.032   8.220  -4.765  1.00  0.60           C  
ATOM    361  CD2 TYR A  24       8.498   5.909  -4.957  1.00  0.60           C  
ATOM    362  CE1 TYR A  24       7.759   8.302  -6.108  1.00  0.60           C  
ATOM    363  CE2 TYR A  24       8.230   5.964  -6.308  1.00  0.60           C  
ATOM    364  CZ  TYR A  24       7.861   7.162  -6.886  1.00  0.60           C  
ATOM    365  OH  TYR A  24       7.601   7.225  -8.234  1.00  0.60           O  
ATOM    366  H   TYR A  24       6.951   8.717  -1.910  1.00  0.60           H  
ATOM    367  HA  TYR A  24       7.004   5.842  -2.278  1.00  0.60           H  
ATOM    368 1HB  TYR A  24       9.127   7.959  -2.429  1.00  0.60           H  
ATOM    369 2HB  TYR A  24       9.484   6.251  -2.579  1.00  0.60           H  
ATOM    370  HD1 TYR A  24       7.977   9.078  -4.155  1.00  0.60           H  
ATOM    371  HD2 TYR A  24       8.794   4.967  -4.494  1.00  0.60           H  
ATOM    372  HE1 TYR A  24       7.475   9.257  -6.552  1.00  0.60           H  
ATOM    373  HE2 TYR A  24       8.313   5.065  -6.918  1.00  0.60           H  
ATOM    374  HH  TYR A  24       7.741   6.359  -8.625  1.00  0.60           H  
ATOM    375  N   ALA A  25       7.202   5.502   0.248  1.00  0.62           N  
ATOM    376  CA  ALA A  25       7.501   4.927   1.554  1.00  0.62           C  
ATOM    377  C   ALA A  25       8.609   3.889   1.467  1.00  0.62           C  
ATOM    378  O   ALA A  25       9.357   3.696   2.416  1.00  0.62           O  
ATOM    379  CB  ALA A  25       6.264   4.293   2.148  1.00  0.62           C  
ATOM    380  H   ALA A  25       6.250   5.480  -0.119  1.00  0.62           H  
ATOM    381  HA  ALA A  25       7.844   5.725   2.203  1.00  0.62           H  
ATOM    382 1HB  ALA A  25       6.499   3.891   3.131  1.00  0.62           H  
ATOM    383 2HB  ALA A  25       5.481   5.043   2.237  1.00  0.62           H  
ATOM    384 3HB  ALA A  25       5.920   3.483   1.496  1.00  0.62           H  
ATOM    385  N   ASP A  26       8.708   3.214   0.330  1.00  0.63           N  
ATOM    386  CA  ASP A  26       9.706   2.171   0.141  1.00  0.63           C  
ATOM    387  C   ASP A  26      11.096   2.694  -0.242  1.00  0.63           C  
ATOM    388  O   ASP A  26      12.043   1.910  -0.322  1.00  0.63           O  
ATOM    389  CB  ASP A  26       9.236   1.191  -0.927  1.00  0.63           C  
ATOM    390  CG  ASP A  26       8.048   0.325  -0.494  1.00  0.63           C  
ATOM    391  OD1 ASP A  26       7.860   0.111   0.683  1.00  0.63           O  
ATOM    392  OD2 ASP A  26       7.338  -0.121  -1.358  1.00  0.63           O  
ATOM    393  H   ASP A  26       8.060   3.426  -0.418  1.00  0.63           H  
ATOM    394  HA  ASP A  26       9.802   1.629   1.082  1.00  0.63           H  
ATOM    395 1HB  ASP A  26       8.950   1.749  -1.820  1.00  0.63           H  
ATOM    396 2HB  ASP A  26      10.063   0.537  -1.203  1.00  0.63           H  
ATOM    397  N   VAL A  27      11.228   3.994  -0.522  1.00  0.63           N  
ATOM    398  CA  VAL A  27      12.532   4.527  -0.914  1.00  0.63           C  
ATOM    399  C   VAL A  27      13.042   5.458   0.171  1.00  0.63           C  
ATOM    400  O   VAL A  27      14.203   5.387   0.584  1.00  0.63           O  
ATOM    401  CB  VAL A  27      12.477   5.333  -2.214  1.00  0.63           C  
ATOM    402  CG1 VAL A  27      13.863   5.865  -2.512  1.00  0.63           C  
ATOM    403  CG2 VAL A  27      11.944   4.491  -3.348  1.00  0.63           C  
ATOM    404  H   VAL A  27      10.437   4.627  -0.430  1.00  0.63           H  
ATOM    405  HA  VAL A  27      13.237   3.705  -1.037  1.00  0.63           H  
ATOM    406  HB  VAL A  27      11.829   6.193  -2.065  1.00  0.63           H  
ATOM    407 1HG1 VAL A  27      13.838   6.459  -3.396  1.00  0.63           H  
ATOM    408 2HG1 VAL A  27      14.220   6.450  -1.702  1.00  0.63           H  
ATOM    409 3HG1 VAL A  27      14.540   5.027  -2.659  1.00  0.63           H  
ATOM    410 1HG2 VAL A  27      11.908   5.088  -4.256  1.00  0.63           H  
ATOM    411 2HG2 VAL A  27      12.605   3.635  -3.500  1.00  0.63           H  
ATOM    412 3HG2 VAL A  27      10.942   4.141  -3.104  1.00  0.63           H  
ATOM    413  N   VAL A  28      12.165   6.366   0.598  1.00  0.62           N  
ATOM    414  CA  VAL A  28      12.476   7.399   1.578  1.00  0.62           C  
ATOM    415  C   VAL A  28      11.428   7.410   2.695  1.00  0.62           C  
ATOM    416  O   VAL A  28      10.652   8.366   2.775  1.00  0.62           O  
ATOM    417  CB  VAL A  28      12.454   8.776   0.905  1.00  0.62           C  
ATOM    418  CG1 VAL A  28      13.624   8.962  -0.019  1.00  0.62           C  
ATOM    419  CG2 VAL A  28      11.196   8.928   0.139  1.00  0.62           C  
ATOM    420  H   VAL A  28      11.215   6.339   0.229  1.00  0.62           H  
ATOM    421  HA  VAL A  28      13.471   7.232   1.983  1.00  0.62           H  
ATOM    422  HB  VAL A  28      12.523   9.544   1.677  1.00  0.62           H  
ATOM    423 1HG1 VAL A  28      13.576   9.947  -0.465  1.00  0.62           H  
ATOM    424 2HG1 VAL A  28      14.553   8.857   0.521  1.00  0.62           H  
ATOM    425 3HG1 VAL A  28      13.580   8.244  -0.789  1.00  0.62           H  
ATOM    426 1HG2 VAL A  28      11.217   9.896  -0.302  1.00  0.62           H  
ATOM    427 2HG2 VAL A  28      11.136   8.169  -0.641  1.00  0.62           H  
ATOM    428 3HG2 VAL A  28      10.339   8.833   0.798  1.00  0.62           H  
ATOM    429  N   PRO A  29      11.329   6.348   3.522  1.00  0.61           N  
ATOM    430  CA  PRO A  29      10.294   6.147   4.524  1.00  0.61           C  
ATOM    431  C   PRO A  29      10.210   7.167   5.655  1.00  0.61           C  
ATOM    432  O   PRO A  29       9.126   7.366   6.198  1.00  0.61           O  
ATOM    433  CB  PRO A  29      10.670   4.780   5.122  1.00  0.61           C  
ATOM    434  CG  PRO A  29      12.140   4.601   4.811  1.00  0.61           C  
ATOM    435  CD  PRO A  29      12.337   5.269   3.483  1.00  0.61           C  
ATOM    436  HA  PRO A  29       9.327   6.070   4.013  1.00  0.61           H  
ATOM    437 1HB  PRO A  29      10.475   4.791   6.204  1.00  0.61           H  
ATOM    438 2HB  PRO A  29      10.040   3.992   4.702  1.00  0.61           H  
ATOM    439 1HG  PRO A  29      12.752   5.057   5.601  1.00  0.61           H  
ATOM    440 2HG  PRO A  29      12.395   3.532   4.785  1.00  0.61           H  
ATOM    441 1HD  PRO A  29      13.359   5.656   3.434  1.00  0.61           H  
ATOM    442 2HD  PRO A  29      12.109   4.555   2.681  1.00  0.61           H  
ATOM    443  N   LYS A  30      11.292   7.876   5.997  1.00  0.60           N  
ATOM    444  CA  LYS A  30      11.158   8.804   7.124  1.00  0.60           C  
ATOM    445  C   LYS A  30      10.450  10.048   6.637  1.00  0.60           C  
ATOM    446  O   LYS A  30       9.496  10.515   7.254  1.00  0.60           O  
ATOM    447  CB  LYS A  30      12.523   9.116   7.738  1.00  0.60           C  
ATOM    448  CG  LYS A  30      12.520   9.980   8.986  1.00  0.60           C  
ATOM    449  CD  LYS A  30      13.926  10.008   9.566  1.00  0.60           C  
ATOM    450  CE  LYS A  30      14.013  10.794  10.840  1.00  0.60           C  
ATOM    451  NZ  LYS A  30      15.375  10.686  11.446  1.00  0.60           N  
ATOM    452  H   LYS A  30      12.203   7.785   5.533  1.00  0.60           H  
ATOM    453  HA  LYS A  30      10.535   8.341   7.891  1.00  0.60           H  
ATOM    454 1HB  LYS A  30      13.050   8.188   7.951  1.00  0.60           H  
ATOM    455 2HB  LYS A  30      13.112   9.660   7.019  1.00  0.60           H  
ATOM    456 1HG  LYS A  30      12.212  10.998   8.730  1.00  0.60           H  
ATOM    457 2HG  LYS A  30      11.826   9.576   9.723  1.00  0.60           H  
ATOM    458 1HD  LYS A  30      14.259   8.987   9.755  1.00  0.60           H  
ATOM    459 2HD  LYS A  30      14.598  10.459   8.831  1.00  0.60           H  
ATOM    460 1HE  LYS A  30      13.796  11.842  10.631  1.00  0.60           H  
ATOM    461 2HE  LYS A  30      13.281  10.413  11.545  1.00  0.60           H  
ATOM    462 1HZ  LYS A  30      15.411  11.221  12.304  1.00  0.60           H  
ATOM    463 2HZ  LYS A  30      15.570   9.714  11.650  1.00  0.60           H  
ATOM    464 3HZ  LYS A  30      16.066  11.034  10.800  1.00  0.60           H  
ATOM    465  N   LEU A  31      10.885  10.543   5.492  1.00  0.59           N  
ATOM    466  CA  LEU A  31      10.300  11.694   4.844  1.00  0.59           C  
ATOM    467  C   LEU A  31       8.882  11.396   4.375  1.00  0.59           C  
ATOM    468  O   LEU A  31       7.967  12.192   4.604  1.00  0.59           O  
ATOM    469  CB  LEU A  31      11.229  12.118   3.711  1.00  0.59           C  
ATOM    470  CG  LEU A  31      10.821  13.238   2.831  1.00  0.59           C  
ATOM    471  CD1 LEU A  31      10.563  14.501   3.626  1.00  0.59           C  
ATOM    472  CD2 LEU A  31      11.983  13.439   1.842  1.00  0.59           C  
ATOM    473  H   LEU A  31      11.693  10.114   5.041  1.00  0.59           H  
ATOM    474  HA  LEU A  31      10.248  12.500   5.566  1.00  0.59           H  
ATOM    475 1HB  LEU A  31      12.192  12.376   4.139  1.00  0.59           H  
ATOM    476 2HB  LEU A  31      11.379  11.249   3.068  1.00  0.59           H  
ATOM    477  HG  LEU A  31       9.909  12.973   2.312  1.00  0.59           H  
ATOM    478 1HD1 LEU A  31      10.262  15.294   2.958  1.00  0.59           H  
ATOM    479 2HD1 LEU A  31       9.761  14.322   4.342  1.00  0.59           H  
ATOM    480 3HD1 LEU A  31      11.465  14.795   4.147  1.00  0.59           H  
ATOM    481 1HD2 LEU A  31      11.778  14.226   1.150  1.00  0.59           H  
ATOM    482 2HD2 LEU A  31      12.888  13.689   2.400  1.00  0.59           H  
ATOM    483 3HD2 LEU A  31      12.144  12.514   1.295  1.00  0.59           H  
ATOM    484  N   ALA A  32       8.676  10.244   3.731  1.00  0.58           N  
ATOM    485  CA  ALA A  32       7.339   9.890   3.276  1.00  0.58           C  
ATOM    486  C   ALA A  32       6.357   9.790   4.453  1.00  0.58           C  
ATOM    487  O   ALA A  32       5.214  10.256   4.355  1.00  0.58           O  
ATOM    488  CB  ALA A  32       7.394   8.571   2.539  1.00  0.58           C  
ATOM    489  H   ALA A  32       9.449   9.602   3.545  1.00  0.58           H  
ATOM    490  HA  ALA A  32       6.989  10.673   2.601  1.00  0.58           H  
ATOM    491 1HB  ALA A  32       6.403   8.304   2.179  1.00  0.58           H  
ATOM    492 2HB  ALA A  32       8.078   8.646   1.695  1.00  0.58           H  
ATOM    493 3HB  ALA A  32       7.749   7.810   3.225  1.00  0.58           H  
ATOM    494  N   GLU A  33       6.810   9.215   5.582  1.00  0.58           N  
ATOM    495  CA  GLU A  33       5.964   9.070   6.758  1.00  0.58           C  
ATOM    496  C   GLU A  33       5.738  10.420   7.420  1.00  0.58           C  
ATOM    497  O   GLU A  33       4.612  10.740   7.806  1.00  0.58           O  
ATOM    498  CB  GLU A  33       6.572   8.067   7.741  1.00  0.58           C  
ATOM    499  CG  GLU A  33       5.714   7.770   8.946  1.00  0.58           C  
ATOM    500  CD  GLU A  33       6.271   6.649   9.819  1.00  0.58           C  
ATOM    501  OE1 GLU A  33       7.281   6.090   9.479  1.00  0.58           O  
ATOM    502  OE2 GLU A  33       5.682   6.381  10.845  1.00  0.58           O  
ATOM    503  H   GLU A  33       7.752   8.826   5.633  1.00  0.58           H  
ATOM    504  HA  GLU A  33       4.997   8.685   6.438  1.00  0.58           H  
ATOM    505 1HB  GLU A  33       6.759   7.126   7.227  1.00  0.58           H  
ATOM    506 2HB  GLU A  33       7.535   8.446   8.095  1.00  0.58           H  
ATOM    507 1HG  GLU A  33       5.642   8.681   9.534  1.00  0.58           H  
ATOM    508 2HG  GLU A  33       4.713   7.506   8.612  1.00  0.58           H  
ATOM    509  N   ASN A  34       6.804  11.224   7.534  1.00  0.58           N  
ATOM    510  CA  ASN A  34       6.722  12.550   8.128  1.00  0.58           C  
ATOM    511  C   ASN A  34       5.652  13.331   7.398  1.00  0.58           C  
ATOM    512  O   ASN A  34       4.732  13.865   8.014  1.00  0.58           O  
ATOM    513  CB  ASN A  34       8.075  13.258   8.007  1.00  0.58           C  
ATOM    514  CG  ASN A  34       8.182  14.630   8.621  1.00  0.58           C  
ATOM    515  OD1 ASN A  34       8.101  14.796   9.849  1.00  0.58           O  
ATOM    516  ND2 ASN A  34       8.415  15.605   7.777  1.00  0.58           N  
ATOM    517  H   ASN A  34       7.713  10.903   7.212  1.00  0.58           H  
ATOM    518  HA  ASN A  34       6.434  12.458   9.175  1.00  0.58           H  
ATOM    519 1HB  ASN A  34       8.843  12.636   8.453  1.00  0.58           H  
ATOM    520 2HB  ASN A  34       8.327  13.345   6.954  1.00  0.58           H  
ATOM    521 1HD2 ASN A  34       8.534  16.546   8.091  1.00  0.58           H  
ATOM    522 2HD2 ASN A  34       8.485  15.403   6.797  1.00  0.58           H  
ATOM    523  N   PHE A  35       5.747  13.351   6.069  1.00  0.58           N  
ATOM    524  CA  PHE A  35       4.803  14.079   5.246  1.00  0.58           C  
ATOM    525  C   PHE A  35       3.379  13.603   5.500  1.00  0.58           C  
ATOM    526  O   PHE A  35       2.484  14.416   5.717  1.00  0.58           O  
ATOM    527  CB  PHE A  35       5.102  13.878   3.777  1.00  0.58           C  
ATOM    528  CG  PHE A  35       4.209  14.679   2.873  1.00  0.58           C  
ATOM    529  CD1 PHE A  35       4.634  15.898   2.439  1.00  0.58           C  
ATOM    530  CD2 PHE A  35       2.954  14.254   2.489  1.00  0.58           C  
ATOM    531  CE1 PHE A  35       3.873  16.659   1.608  1.00  0.58           C  
ATOM    532  CE2 PHE A  35       2.170  15.024   1.661  1.00  0.58           C  
ATOM    533  CZ  PHE A  35       2.637  16.226   1.215  1.00  0.58           C  
ATOM    534  H   PHE A  35       6.518  12.864   5.611  1.00  0.58           H  
ATOM    535  HA  PHE A  35       4.869  15.139   5.486  1.00  0.58           H  
ATOM    536 1HB  PHE A  35       6.139  14.153   3.575  1.00  0.58           H  
ATOM    537 2HB  PHE A  35       4.995  12.825   3.522  1.00  0.58           H  
ATOM    538  HD1 PHE A  35       5.614  16.256   2.758  1.00  0.58           H  
ATOM    539  HD2 PHE A  35       2.594  13.313   2.857  1.00  0.58           H  
ATOM    540  HE1 PHE A  35       4.258  17.610   1.277  1.00  0.58           H  
ATOM    541  HE2 PHE A  35       1.185  14.686   1.358  1.00  0.58           H  
ATOM    542  HZ  PHE A  35       2.026  16.839   0.562  1.00  0.58           H  
ATOM    543  N   ALA A  36       3.145  12.283   5.454  1.00  0.58           N  
ATOM    544  CA  ALA A  36       1.797  11.757   5.656  1.00  0.58           C  
ATOM    545  C   ALA A  36       1.231  12.135   7.030  1.00  0.58           C  
ATOM    546  O   ALA A  36       0.051  12.504   7.160  1.00  0.58           O  
ATOM    547  CB  ALA A  36       1.818  10.246   5.511  1.00  0.58           C  
ATOM    548  H   ALA A  36       3.910  11.630   5.264  1.00  0.58           H  
ATOM    549  HA  ALA A  36       1.150  12.185   4.891  1.00  0.58           H  
ATOM    550 1HB  ALA A  36       0.817   9.849   5.632  1.00  0.58           H  
ATOM    551 2HB  ALA A  36       2.199   9.982   4.529  1.00  0.58           H  
ATOM    552 3HB  ALA A  36       2.473   9.825   6.277  1.00  0.58           H  
ATOM    553  N   LYS A  37       2.077  12.098   8.064  1.00  0.59           N  
ATOM    554  CA  LYS A  37       1.630  12.467   9.398  1.00  0.59           C  
ATOM    555  C   LYS A  37       1.330  13.962   9.487  1.00  0.59           C  
ATOM    556  O   LYS A  37       0.321  14.359  10.085  1.00  0.59           O  
ATOM    557  CB  LYS A  37       2.661  12.055  10.434  1.00  0.59           C  
ATOM    558  CG  LYS A  37       2.755  10.573  10.702  1.00  0.59           C  
ATOM    559  CD  LYS A  37       3.846  10.269  11.736  1.00  0.59           C  
ATOM    560  CE  LYS A  37       3.861   8.791  12.094  1.00  0.59           C  
ATOM    561  NZ  LYS A  37       4.991   8.435  13.007  1.00  0.59           N  
ATOM    562  H   LYS A  37       3.039  11.785   7.925  1.00  0.59           H  
ATOM    563  HA  LYS A  37       0.710  11.927   9.613  1.00  0.59           H  
ATOM    564 1HB  LYS A  37       3.637  12.353  10.069  1.00  0.59           H  
ATOM    565 2HB  LYS A  37       2.458  12.564  11.370  1.00  0.59           H  
ATOM    566 1HG  LYS A  37       1.798  10.206  11.070  1.00  0.59           H  
ATOM    567 2HG  LYS A  37       2.997  10.055   9.772  1.00  0.59           H  
ATOM    568 1HD  LYS A  37       4.823  10.546  11.329  1.00  0.59           H  
ATOM    569 2HD  LYS A  37       3.669  10.849  12.642  1.00  0.59           H  
ATOM    570 1HE  LYS A  37       2.924   8.540  12.586  1.00  0.59           H  
ATOM    571 2HE  LYS A  37       3.941   8.211  11.187  1.00  0.59           H  
ATOM    572 1HZ  LYS A  37       4.954   7.443  13.204  1.00  0.59           H  
ATOM    573 2HZ  LYS A  37       5.885   8.653  12.546  1.00  0.59           H  
ATOM    574 3HZ  LYS A  37       4.928   8.952  13.871  1.00  0.59           H  
ATOM    575  N   LEU A  38       2.182  14.789   8.868  1.00  0.61           N  
ATOM    576  CA  LEU A  38       1.983  16.234   8.856  1.00  0.61           C  
ATOM    577  C   LEU A  38       0.743  16.591   8.078  1.00  0.61           C  
ATOM    578  O   LEU A  38      -0.053  17.436   8.473  1.00  0.61           O  
ATOM    579  CB  LEU A  38       3.165  16.922   8.187  1.00  0.61           C  
ATOM    580  CG  LEU A  38       4.461  16.915   8.934  1.00  0.61           C  
ATOM    581  CD1 LEU A  38       5.515  17.358   8.033  1.00  0.61           C  
ATOM    582  CD2 LEU A  38       4.369  17.844  10.101  1.00  0.61           C  
ATOM    583  H   LEU A  38       3.005  14.405   8.403  1.00  0.61           H  
ATOM    584  HA  LEU A  38       1.882  16.582   9.882  1.00  0.61           H  
ATOM    585 1HB  LEU A  38       3.343  16.435   7.230  1.00  0.61           H  
ATOM    586 2HB  LEU A  38       2.897  17.956   7.995  1.00  0.61           H  
ATOM    587  HG  LEU A  38       4.692  15.927   9.276  1.00  0.61           H  
ATOM    588 1HD1 LEU A  38       6.456  17.368   8.570  1.00  0.61           H  
ATOM    589 2HD1 LEU A  38       5.578  16.677   7.187  1.00  0.61           H  
ATOM    590 3HD1 LEU A  38       5.282  18.345   7.681  1.00  0.61           H  
ATOM    591 1HD2 LEU A  38       5.319  17.841  10.621  1.00  0.61           H  
ATOM    592 2HD2 LEU A  38       4.143  18.854   9.756  1.00  0.61           H  
ATOM    593 3HD2 LEU A  38       3.586  17.505  10.771  1.00  0.61           H  
ATOM    594  N   CYS A  39       0.538  15.917   6.978  1.00  0.63           N  
ATOM    595  CA  CYS A  39      -0.640  16.185   6.189  1.00  0.63           C  
ATOM    596  C   CYS A  39      -1.887  15.893   7.003  1.00  0.63           C  
ATOM    597  O   CYS A  39      -2.742  16.759   7.184  1.00  0.63           O  
ATOM    598  CB  CYS A  39      -0.609  15.351   4.915  1.00  0.63           C  
ATOM    599  SG  CYS A  39      -2.004  15.581   3.832  1.00  0.63           S  
ATOM    600  H   CYS A  39       1.207  15.228   6.660  1.00  0.63           H  
ATOM    601  HA  CYS A  39      -0.645  17.235   5.922  1.00  0.63           H  
ATOM    602 1HB  CYS A  39       0.298  15.580   4.353  1.00  0.63           H  
ATOM    603 2HB  CYS A  39      -0.563  14.294   5.180  1.00  0.63           H  
ATOM    604  N   SER A  40      -1.951  14.703   7.588  1.00  0.66           N  
ATOM    605  CA  SER A  40      -3.097  14.342   8.401  1.00  0.66           C  
ATOM    606  C   SER A  40      -3.165  15.070   9.753  1.00  0.66           C  
ATOM    607  O   SER A  40      -4.228  15.124  10.375  1.00  0.66           O  
ATOM    608  CB  SER A  40      -3.094  12.838   8.588  1.00  0.66           C  
ATOM    609  OG  SER A  40      -1.961  12.422   9.303  1.00  0.66           O  
ATOM    610  H   SER A  40      -1.207  14.019   7.446  1.00  0.66           H  
ATOM    611  HA  SER A  40      -3.994  14.618   7.849  1.00  0.66           H  
ATOM    612 1HB  SER A  40      -3.993  12.538   9.119  1.00  0.66           H  
ATOM    613 2HB  SER A  40      -3.106  12.354   7.618  1.00  0.66           H  
ATOM    614  HG  SER A  40      -1.200  12.596   8.697  1.00  0.66           H  
ATOM    615  N   GLY A  41      -2.040  15.633  10.215  1.00  0.69           N  
ATOM    616  CA  GLY A  41      -1.991  16.350  11.480  1.00  0.69           C  
ATOM    617  C   GLY A  41      -2.047  15.380  12.653  1.00  0.69           C  
ATOM    618  O   GLY A  41      -2.422  15.758  13.768  1.00  0.69           O  
ATOM    619  H   GLY A  41      -1.178  15.535   9.690  1.00  0.69           H  
ATOM    620 1HA  GLY A  41      -1.066  16.926  11.522  1.00  0.69           H  
ATOM    621 2HA  GLY A  41      -2.818  17.055  11.537  1.00  0.69           H  
ATOM    622  N   SER A  42      -1.646  14.130  12.404  1.00  0.71           N  
ATOM    623  CA  SER A  42      -1.719  13.061  13.401  1.00  0.71           C  
ATOM    624  C   SER A  42      -0.952  13.378  14.675  1.00  0.71           C  
ATOM    625  O   SER A  42      -1.358  12.991  15.770  1.00  0.71           O  
ATOM    626  CB  SER A  42      -1.213  11.753  12.815  1.00  0.71           C  
ATOM    627  OG  SER A  42      -2.083  11.251  11.820  1.00  0.71           O  
ATOM    628  H   SER A  42      -1.273  13.932  11.473  1.00  0.71           H  
ATOM    629  HA  SER A  42      -2.768  12.926  13.667  1.00  0.71           H  
ATOM    630 1HB  SER A  42      -0.221  11.910  12.385  1.00  0.71           H  
ATOM    631 2HB  SER A  42      -1.107  11.021  13.613  1.00  0.71           H  
ATOM    632  HG  SER A  42      -1.987  11.813  11.025  1.00  0.71           H  
ATOM    633  N   GLU A  43       0.148  14.093  14.525  1.00  0.73           N  
ATOM    634  CA  GLU A  43       1.022  14.450  15.629  1.00  0.73           C  
ATOM    635  C   GLU A  43       0.690  15.805  16.283  1.00  0.73           C  
ATOM    636  O   GLU A  43       1.429  16.262  17.155  1.00  0.73           O  
ATOM    637  CB  GLU A  43       2.457  14.431  15.128  1.00  0.73           C  
ATOM    638  CG  GLU A  43       2.895  13.058  14.641  1.00  0.73           C  
ATOM    639  CD  GLU A  43       2.969  12.003  15.707  1.00  0.73           C  
ATOM    640  OE1 GLU A  43       3.583  12.248  16.717  1.00  0.73           O  
ATOM    641  OE2 GLU A  43       2.401  10.950  15.516  1.00  0.73           O  
ATOM    642  H   GLU A  43       0.396  14.383  13.590  1.00  0.73           H  
ATOM    643  HA  GLU A  43       0.921  13.683  16.397  1.00  0.73           H  
ATOM    644 1HB  GLU A  43       2.566  15.134  14.298  1.00  0.73           H  
ATOM    645 2HB  GLU A  43       3.133  14.747  15.921  1.00  0.73           H  
ATOM    646 1HG  GLU A  43       2.208  12.725  13.864  1.00  0.73           H  
ATOM    647 2HG  GLU A  43       3.851  13.157  14.208  1.00  0.73           H  
ATOM    648  N   GLY A  44      -0.385  16.477  15.839  1.00  0.72           N  
ATOM    649  CA  GLY A  44      -0.740  17.791  16.393  1.00  0.72           C  
ATOM    650  C   GLY A  44      -0.001  18.948  15.708  1.00  0.72           C  
ATOM    651  O   GLY A  44      -0.081  20.102  16.131  1.00  0.72           O  
ATOM    652  H   GLY A  44      -0.995  16.069  15.129  1.00  0.72           H  
ATOM    653 1HA  GLY A  44      -1.816  17.938  16.289  1.00  0.72           H  
ATOM    654 2HA  GLY A  44      -0.523  17.802  17.460  1.00  0.72           H  
ATOM    655  N   PHE A  45       0.710  18.611  14.645  1.00  0.70           N  
ATOM    656  CA  PHE A  45       1.518  19.514  13.832  1.00  0.70           C  
ATOM    657  C   PHE A  45       1.332  19.116  12.391  1.00  0.70           C  
ATOM    658  O   PHE A  45       1.492  17.944  12.056  1.00  0.70           O  
ATOM    659  CB  PHE A  45       2.993  19.436  14.219  1.00  0.70           C  
ATOM    660  CG  PHE A  45       3.901  20.315  13.391  1.00  0.70           C  
ATOM    661  CD1 PHE A  45       3.648  21.674  13.223  1.00  0.70           C  
ATOM    662  CD2 PHE A  45       5.024  19.775  12.789  1.00  0.70           C  
ATOM    663  CE1 PHE A  45       4.497  22.456  12.458  1.00  0.70           C  
ATOM    664  CE2 PHE A  45       5.863  20.551  12.030  1.00  0.70           C  
ATOM    665  CZ  PHE A  45       5.604  21.894  11.860  1.00  0.70           C  
ATOM    666  H   PHE A  45       0.697  17.637  14.393  1.00  0.70           H  
ATOM    667  HA  PHE A  45       1.163  20.538  13.964  1.00  0.70           H  
ATOM    668 1HB  PHE A  45       3.106  19.718  15.265  1.00  0.70           H  
ATOM    669 2HB  PHE A  45       3.336  18.406  14.120  1.00  0.70           H  
ATOM    670  HD1 PHE A  45       2.770  22.119  13.693  1.00  0.70           H  
ATOM    671  HD2 PHE A  45       5.237  18.713  12.919  1.00  0.70           H  
ATOM    672  HE1 PHE A  45       4.290  23.511  12.330  1.00  0.70           H  
ATOM    673  HE2 PHE A  45       6.727  20.102  11.566  1.00  0.70           H  
ATOM    674  HZ  PHE A  45       6.273  22.505  11.253  1.00  0.70           H  
ATOM    675  N   GLY A  46       0.943  20.047  11.533  1.00  0.67           N  
ATOM    676  CA  GLY A  46       0.698  19.616  10.177  1.00  0.67           C  
ATOM    677  C   GLY A  46       0.462  20.695   9.139  1.00  0.67           C  
ATOM    678  O   GLY A  46       0.745  21.870   9.356  1.00  0.67           O  
ATOM    679  H   GLY A  46       0.821  21.009  11.813  1.00  0.67           H  
ATOM    680 1HA  GLY A  46       1.532  19.002   9.853  1.00  0.67           H  
ATOM    681 2HA  GLY A  46      -0.175  18.972  10.203  1.00  0.67           H  
ATOM    682  N   TYR A  47      -0.037  20.254   7.986  1.00  0.65           N  
ATOM    683  CA  TYR A  47      -0.245  21.126   6.829  1.00  0.65           C  
ATOM    684  C   TYR A  47      -1.598  21.828   6.779  1.00  0.65           C  
ATOM    685  O   TYR A  47      -1.743  22.829   6.075  1.00  0.65           O  
ATOM    686  CB  TYR A  47      -0.083  20.321   5.556  1.00  0.65           C  
ATOM    687  CG  TYR A  47       1.277  19.762   5.377  1.00  0.65           C  
ATOM    688  CD1 TYR A  47       1.449  18.608   4.658  1.00  0.65           C  
ATOM    689  CD2 TYR A  47       2.360  20.397   5.932  1.00  0.65           C  
ATOM    690  CE1 TYR A  47       2.684  18.088   4.500  1.00  0.65           C  
ATOM    691  CE2 TYR A  47       3.610  19.886   5.752  1.00  0.65           C  
ATOM    692  CZ  TYR A  47       3.783  18.731   5.037  1.00  0.65           C  
ATOM    693  OH  TYR A  47       5.048  18.229   4.848  1.00  0.65           O  
ATOM    694  H   TYR A  47      -0.238  19.254   7.929  1.00  0.65           H  
ATOM    695  HA  TYR A  47       0.519  21.902   6.855  1.00  0.65           H  
ATOM    696 1HB  TYR A  47      -0.799  19.504   5.554  1.00  0.65           H  
ATOM    697 2HB  TYR A  47      -0.308  20.948   4.700  1.00  0.65           H  
ATOM    698  HD1 TYR A  47       0.594  18.103   4.220  1.00  0.65           H  
ATOM    699  HD2 TYR A  47       2.224  21.315   6.505  1.00  0.65           H  
ATOM    700  HE1 TYR A  47       2.792  17.182   3.954  1.00  0.65           H  
ATOM    701  HE2 TYR A  47       4.466  20.397   6.178  1.00  0.65           H  
ATOM    702  HH  TYR A  47       5.703  18.906   5.105  1.00  0.65           H  
ATOM    703  N   LYS A  48      -2.600  21.320   7.485  1.00  0.63           N  
ATOM    704  CA  LYS A  48      -3.896  21.987   7.434  1.00  0.63           C  
ATOM    705  C   LYS A  48      -3.728  23.399   7.965  1.00  0.63           C  
ATOM    706  O   LYS A  48      -3.166  23.598   9.042  1.00  0.63           O  
ATOM    707  CB  LYS A  48      -4.948  21.246   8.254  1.00  0.63           C  
ATOM    708  CG  LYS A  48      -6.338  21.871   8.204  1.00  0.63           C  
ATOM    709  CD  LYS A  48      -7.343  21.067   9.023  1.00  0.63           C  
ATOM    710  CE  LYS A  48      -8.713  21.731   9.023  1.00  0.63           C  
ATOM    711  NZ  LYS A  48      -9.700  20.972   9.832  1.00  0.63           N  
ATOM    712  H   LYS A  48      -2.461  20.497   8.055  1.00  0.63           H  
ATOM    713  HA  LYS A  48      -4.230  22.050   6.395  1.00  0.63           H  
ATOM    714 1HB  LYS A  48      -5.035  20.220   7.886  1.00  0.63           H  
ATOM    715 2HB  LYS A  48      -4.635  21.198   9.296  1.00  0.63           H  
ATOM    716 1HG  LYS A  48      -6.297  22.887   8.596  1.00  0.63           H  
ATOM    717 2HG  LYS A  48      -6.678  21.917   7.165  1.00  0.63           H  
ATOM    718 1HD  LYS A  48      -7.438  20.065   8.594  1.00  0.63           H  
ATOM    719 2HD  LYS A  48      -6.990  20.975  10.049  1.00  0.63           H  
ATOM    720 1HE  LYS A  48      -8.621  22.738   9.427  1.00  0.63           H  
ATOM    721 2HE  LYS A  48      -9.076  21.793   8.004  1.00  0.63           H  
ATOM    722 1HZ  LYS A  48     -10.591  21.446   9.798  1.00  0.63           H  
ATOM    723 2HZ  LYS A  48      -9.796  20.042   9.448  1.00  0.63           H  
ATOM    724 3HZ  LYS A  48      -9.383  20.913  10.788  1.00  0.63           H  
ATOM    725  N   GLY A  49      -4.210  24.381   7.221  1.00  0.61           N  
ATOM    726  CA  GLY A  49      -4.100  25.766   7.641  1.00  0.61           C  
ATOM    727  C   GLY A  49      -2.828  26.433   7.127  1.00  0.61           C  
ATOM    728  O   GLY A  49      -2.655  27.640   7.289  1.00  0.61           O  
ATOM    729  H   GLY A  49      -4.657  24.175   6.326  1.00  0.61           H  
ATOM    730 1HA  GLY A  49      -4.967  26.315   7.273  1.00  0.61           H  
ATOM    731 2HA  GLY A  49      -4.127  25.818   8.727  1.00  0.61           H  
ATOM    732  N   SER A  50      -1.919  25.656   6.534  1.00  0.61           N  
ATOM    733  CA  SER A  50      -0.702  26.233   6.005  1.00  0.61           C  
ATOM    734  C   SER A  50      -1.031  26.877   4.676  1.00  0.61           C  
ATOM    735  O   SER A  50      -2.118  26.664   4.123  1.00  0.61           O  
ATOM    736  CB  SER A  50       0.389  25.195   5.825  1.00  0.61           C  
ATOM    737  OG  SER A  50       0.089  24.305   4.802  1.00  0.61           O  
ATOM    738  H   SER A  50      -2.072  24.653   6.436  1.00  0.61           H  
ATOM    739  HA  SER A  50      -0.345  27.004   6.689  1.00  0.61           H  
ATOM    740 1HB  SER A  50       1.336  25.696   5.611  1.00  0.61           H  
ATOM    741 2HB  SER A  50       0.518  24.642   6.754  1.00  0.61           H  
ATOM    742  HG  SER A  50      -0.712  23.824   5.106  1.00  0.61           H  
ATOM    743  N   TYR A  51      -0.094  27.663   4.172  1.00  0.62           N  
ATOM    744  CA  TYR A  51      -0.277  28.356   2.913  1.00  0.62           C  
ATOM    745  C   TYR A  51       0.843  28.086   1.933  1.00  0.62           C  
ATOM    746  O   TYR A  51       1.983  27.792   2.303  1.00  0.62           O  
ATOM    747  CB  TYR A  51      -0.393  29.853   3.159  1.00  0.62           C  
ATOM    748  CG  TYR A  51      -1.571  30.255   4.023  1.00  0.62           C  
ATOM    749  CD1 TYR A  51      -1.479  30.165   5.391  1.00  0.62           C  
ATOM    750  CD2 TYR A  51      -2.716  30.742   3.458  1.00  0.62           C  
ATOM    751  CE1 TYR A  51      -2.523  30.542   6.193  1.00  0.62           C  
ATOM    752  CE2 TYR A  51      -3.778  31.127   4.267  1.00  0.62           C  
ATOM    753  CZ  TYR A  51      -3.678  31.025   5.626  1.00  0.62           C  
ATOM    754  OH  TYR A  51      -4.728  31.404   6.429  1.00  0.62           O  
ATOM    755  H   TYR A  51       0.771  27.787   4.679  1.00  0.62           H  
ATOM    756  HA  TYR A  51      -1.191  28.006   2.455  1.00  0.62           H  
ATOM    757 1HB  TYR A  51       0.519  30.222   3.624  1.00  0.62           H  
ATOM    758 2HB  TYR A  51      -0.494  30.361   2.198  1.00  0.62           H  
ATOM    759  HD1 TYR A  51      -0.581  29.781   5.842  1.00  0.62           H  
ATOM    760  HD2 TYR A  51      -2.792  30.821   2.373  1.00  0.62           H  
ATOM    761  HE1 TYR A  51      -2.434  30.454   7.276  1.00  0.62           H  
ATOM    762  HE2 TYR A  51      -4.693  31.509   3.823  1.00  0.62           H  
ATOM    763  HH  TYR A  51      -4.485  31.278   7.351  1.00  0.62           H  
ATOM    764  N   PHE A  52       0.533  28.241   0.664  1.00  0.62           N  
ATOM    765  CA  PHE A  52       1.548  28.059  -0.353  1.00  0.62           C  
ATOM    766  C   PHE A  52       2.325  29.349  -0.471  1.00  0.62           C  
ATOM    767  O   PHE A  52       2.054  30.187  -1.320  1.00  0.62           O  
ATOM    768  CB  PHE A  52       0.917  27.694  -1.678  1.00  0.62           C  
ATOM    769  CG  PHE A  52       0.237  26.349  -1.661  1.00  0.62           C  
ATOM    770  CD1 PHE A  52      -1.032  26.203  -1.182  1.00  0.62           C  
ATOM    771  CD2 PHE A  52       0.862  25.264  -2.139  1.00  0.62           C  
ATOM    772  CE1 PHE A  52      -1.661  24.983  -1.186  1.00  0.62           C  
ATOM    773  CE2 PHE A  52       0.254  24.016  -2.162  1.00  0.62           C  
ATOM    774  CZ  PHE A  52      -1.014  23.880  -1.683  1.00  0.62           C  
ATOM    775  H   PHE A  52      -0.421  28.503   0.417  1.00  0.62           H  
ATOM    776  HA  PHE A  52       2.218  27.265  -0.039  1.00  0.62           H  
ATOM    777 1HB  PHE A  52       0.210  28.443  -1.961  1.00  0.62           H  
ATOM    778 2HB  PHE A  52       1.693  27.667  -2.442  1.00  0.62           H  
ATOM    779  HD1 PHE A  52      -1.535  27.068  -0.786  1.00  0.62           H  
ATOM    780  HD2 PHE A  52       1.869  25.398  -2.490  1.00  0.62           H  
ATOM    781  HE1 PHE A  52      -2.673  24.897  -0.792  1.00  0.62           H  
ATOM    782  HE2 PHE A  52       0.790  23.150  -2.551  1.00  0.62           H  
ATOM    783  HZ  PHE A  52      -1.499  22.908  -1.687  1.00  0.62           H  
ATOM    784  N   TYR A  53       3.257  29.507   0.450  1.00  0.63           N  
ATOM    785  CA  TYR A  53       4.060  30.707   0.645  1.00  0.63           C  
ATOM    786  C   TYR A  53       4.869  31.132  -0.582  1.00  0.63           C  
ATOM    787  O   TYR A  53       5.215  32.307  -0.714  1.00  0.63           O  
ATOM    788  CB  TYR A  53       4.994  30.461   1.833  1.00  0.63           C  
ATOM    789  CG  TYR A  53       6.109  29.529   1.495  1.00  0.63           C  
ATOM    790  CD1 TYR A  53       7.318  30.036   1.106  1.00  0.63           C  
ATOM    791  CD2 TYR A  53       5.902  28.161   1.519  1.00  0.63           C  
ATOM    792  CE1 TYR A  53       8.326  29.192   0.733  1.00  0.63           C  
ATOM    793  CE2 TYR A  53       6.913  27.320   1.152  1.00  0.63           C  
ATOM    794  CZ  TYR A  53       8.121  27.844   0.746  1.00  0.63           C  
ATOM    795  OH  TYR A  53       9.131  27.023   0.334  1.00  0.63           O  
ATOM    796  H   TYR A  53       3.354  28.735   1.111  1.00  0.63           H  
ATOM    797  HA  TYR A  53       3.384  31.526   0.891  1.00  0.63           H  
ATOM    798 1HB  TYR A  53       5.424  31.403   2.177  1.00  0.63           H  
ATOM    799 2HB  TYR A  53       4.432  30.030   2.669  1.00  0.63           H  
ATOM    800  HD1 TYR A  53       7.472  31.115   1.081  1.00  0.63           H  
ATOM    801  HD2 TYR A  53       4.932  27.758   1.826  1.00  0.63           H  
ATOM    802  HE1 TYR A  53       9.283  29.599   0.410  1.00  0.63           H  
ATOM    803  HE2 TYR A  53       6.753  26.243   1.165  1.00  0.63           H  
ATOM    804  HH  TYR A  53       9.893  27.552   0.087  1.00  0.63           H  
ATOM    805  N   HIS A  54       5.204  30.182  -1.455  1.00  0.62           N  
ATOM    806  CA  HIS A  54       6.007  30.485  -2.632  1.00  0.62           C  
ATOM    807  C   HIS A  54       5.615  29.640  -3.817  1.00  0.62           C  
ATOM    808  O   HIS A  54       5.754  28.411  -3.825  1.00  0.62           O  
ATOM    809  CB  HIS A  54       7.483  30.300  -2.284  1.00  0.62           C  
ATOM    810  CG  HIS A  54       8.548  30.647  -3.264  1.00  0.62           C  
ATOM    811  ND1 HIS A  54       8.910  31.953  -3.569  1.00  0.62           N  
ATOM    812  CD2 HIS A  54       9.407  29.852  -3.929  1.00  0.62           C  
ATOM    813  CE1 HIS A  54       9.954  31.927  -4.387  1.00  0.62           C  
ATOM    814  NE2 HIS A  54      10.269  30.670  -4.620  1.00  0.62           N  
ATOM    815  H   HIS A  54       4.881  29.237  -1.293  1.00  0.62           H  
ATOM    816  HA  HIS A  54       5.851  31.516  -2.919  1.00  0.62           H  
ATOM    817 1HB  HIS A  54       7.689  30.920  -1.430  1.00  0.62           H  
ATOM    818 2HB  HIS A  54       7.639  29.267  -1.993  1.00  0.62           H  
ATOM    819  HD2 HIS A  54       9.425  28.766  -3.900  1.00  0.62           H  
ATOM    820  HE1 HIS A  54      10.472  32.798  -4.799  1.00  0.62           H  
ATOM    821  HE2 HIS A  54      11.029  30.351  -5.206  1.00  0.62           H  
ATOM    822  N   VAL A  55       5.126  30.327  -4.826  1.00  0.62           N  
ATOM    823  CA  VAL A  55       4.690  29.723  -6.056  1.00  0.62           C  
ATOM    824  C   VAL A  55       5.426  30.369  -7.218  1.00  0.62           C  
ATOM    825  O   VAL A  55       5.345  31.579  -7.412  1.00  0.62           O  
ATOM    826  CB  VAL A  55       3.178  29.905  -6.187  1.00  0.62           C  
ATOM    827  CG1 VAL A  55       2.753  29.352  -7.427  1.00  0.62           C  
ATOM    828  CG2 VAL A  55       2.465  29.225  -5.023  1.00  0.62           C  
ATOM    829  H   VAL A  55       5.021  31.338  -4.732  1.00  0.62           H  
ATOM    830  HA  VAL A  55       4.927  28.659  -6.041  1.00  0.62           H  
ATOM    831  HB  VAL A  55       2.938  30.968  -6.186  1.00  0.62           H  
ATOM    832 1HG1 VAL A  55       1.698  29.493  -7.515  1.00  0.62           H  
ATOM    833 2HG1 VAL A  55       3.256  29.845  -8.258  1.00  0.62           H  
ATOM    834 3HG1 VAL A  55       2.995  28.314  -7.436  1.00  0.62           H  
ATOM    835 1HG2 VAL A  55       1.390  29.357  -5.129  1.00  0.62           H  
ATOM    836 2HG2 VAL A  55       2.708  28.180  -5.032  1.00  0.62           H  
ATOM    837 3HG2 VAL A  55       2.784  29.659  -4.075  1.00  0.62           H  
ATOM    838  N   VAL A  56       6.156  29.569  -7.981  1.00  0.61           N  
ATOM    839  CA  VAL A  56       6.954  30.116  -9.063  1.00  0.61           C  
ATOM    840  C   VAL A  56       6.534  29.571 -10.431  1.00  0.61           C  
ATOM    841  O   VAL A  56       6.738  28.375 -10.693  1.00  0.61           O  
ATOM    842  CB  VAL A  56       8.422  29.762  -8.848  1.00  0.61           C  
ATOM    843  CG1 VAL A  56       9.252  30.338  -9.979  1.00  0.61           C  
ATOM    844  CG2 VAL A  56       8.896  30.272  -7.535  1.00  0.61           C  
ATOM    845  H   VAL A  56       6.160  28.562  -7.806  1.00  0.61           H  
ATOM    846  HA  VAL A  56       6.891  31.196  -9.023  1.00  0.61           H  
ATOM    847  HB  VAL A  56       8.527  28.677  -8.865  1.00  0.61           H  
ATOM    848 1HG1 VAL A  56      10.298  30.067  -9.845  1.00  0.61           H  
ATOM    849 2HG1 VAL A  56       8.894  29.945 -10.927  1.00  0.61           H  
ATOM    850 3HG1 VAL A  56       9.154  31.429  -9.983  1.00  0.61           H  
ATOM    851 1HG2 VAL A  56       9.936  29.993  -7.402  1.00  0.61           H  
ATOM    852 2HG2 VAL A  56       8.813  31.335  -7.517  1.00  0.61           H  
ATOM    853 3HG2 VAL A  56       8.298  29.838  -6.733  1.00  0.61           H  
ATOM    854  N   PRO A  57       5.941  30.390 -11.315  1.00  0.61           N  
ATOM    855  CA  PRO A  57       5.495  30.001 -12.627  1.00  0.61           C  
ATOM    856  C   PRO A  57       6.639  29.395 -13.398  1.00  0.61           C  
ATOM    857  O   PRO A  57       7.780  29.863 -13.319  1.00  0.61           O  
ATOM    858  CB  PRO A  57       5.013  31.318 -13.227  1.00  0.61           C  
ATOM    859  CG  PRO A  57       4.612  32.129 -12.033  1.00  0.61           C  
ATOM    860  CD  PRO A  57       5.632  31.766 -10.980  1.00  0.61           C  
ATOM    861  HA  PRO A  57       4.678  29.302 -12.547  1.00  0.61           H  
ATOM    862 1HB  PRO A  57       5.816  31.782 -13.816  1.00  0.61           H  
ATOM    863 2HB  PRO A  57       4.175  31.127 -13.914  1.00  0.61           H  
ATOM    864 1HG  PRO A  57       4.604  33.203 -12.268  1.00  0.61           H  
ATOM    865 2HG  PRO A  57       3.582  31.868 -11.722  1.00  0.61           H  
ATOM    866 1HD  PRO A  57       6.537  32.369 -11.081  1.00  0.61           H  
ATOM    867 2HD  PRO A  57       5.142  31.867 -10.002  1.00  0.61           H  
ATOM    868  N   GLY A  58       6.333  28.318 -14.099  1.00  0.60           N  
ATOM    869  CA  GLY A  58       7.285  27.599 -14.918  1.00  0.60           C  
ATOM    870  C   GLY A  58       8.174  26.653 -14.119  1.00  0.60           C  
ATOM    871  O   GLY A  58       9.029  25.990 -14.711  1.00  0.60           O  
ATOM    872  H   GLY A  58       5.367  27.987 -14.096  1.00  0.60           H  
ATOM    873 1HA  GLY A  58       6.739  27.028 -15.669  1.00  0.60           H  
ATOM    874 2HA  GLY A  58       7.908  28.313 -15.454  1.00  0.60           H  
ATOM    875  N   HIS A  59       8.022  26.621 -12.784  1.00  0.59           N  
ATOM    876  CA  HIS A  59       8.890  25.776 -11.979  1.00  0.59           C  
ATOM    877  C   HIS A  59       8.235  24.884 -10.914  1.00  0.59           C  
ATOM    878  O   HIS A  59       8.320  23.645 -10.995  1.00  0.59           O  
ATOM    879  CB  HIS A  59       9.883  26.691 -11.277  1.00  0.59           C  
ATOM    880  CG  HIS A  59      10.837  27.398 -12.198  1.00  0.59           C  
ATOM    881  ND1 HIS A  59      10.495  28.539 -12.926  1.00  0.59           N  
ATOM    882  CD2 HIS A  59      12.123  27.127 -12.509  1.00  0.59           C  
ATOM    883  CE1 HIS A  59      11.534  28.922 -13.639  1.00  0.59           C  
ATOM    884  NE2 HIS A  59      12.536  28.086 -13.402  1.00  0.59           N  
ATOM    885  H   HIS A  59       7.328  27.205 -12.318  1.00  0.59           H  
ATOM    886  HA  HIS A  59       9.447  25.116 -12.635  1.00  0.59           H  
ATOM    887 1HB  HIS A  59       9.341  27.437 -10.715  1.00  0.59           H  
ATOM    888 2HB  HIS A  59      10.466  26.109 -10.566  1.00  0.59           H  
ATOM    889  HD1 HIS A  59       9.584  29.015 -12.977  1.00  0.59           H  
ATOM    890  HD2 HIS A  59      12.812  26.343 -12.189  1.00  0.59           H  
ATOM    891  HE1 HIS A  59      11.468  29.799 -14.281  1.00  0.59           H  
ATOM    892  N   HIS A  60       7.581  25.510  -9.909  1.00  0.58           N  
ATOM    893  CA  HIS A  60       7.053  24.728  -8.773  1.00  0.58           C  
ATOM    894  C   HIS A  60       6.060  25.442  -7.840  1.00  0.58           C  
ATOM    895  O   HIS A  60       5.940  26.672  -7.818  1.00  0.58           O  
ATOM    896  CB  HIS A  60       8.202  24.206  -7.889  1.00  0.58           C  
ATOM    897  CG  HIS A  60       9.001  25.255  -7.171  1.00  0.58           C  
ATOM    898  ND1 HIS A  60       9.970  26.025  -7.792  1.00  0.58           N  
ATOM    899  CD2 HIS A  60       8.992  25.639  -5.875  1.00  0.58           C  
ATOM    900  CE1 HIS A  60      10.515  26.839  -6.907  1.00  0.58           C  
ATOM    901  NE2 HIS A  60       9.943  26.621  -5.737  1.00  0.58           N  
ATOM    902  H   HIS A  60       7.462  26.523  -9.947  1.00  0.58           H  
ATOM    903  HA  HIS A  60       6.537  23.859  -9.169  1.00  0.58           H  
ATOM    904 1HB  HIS A  60       7.799  23.526  -7.135  1.00  0.58           H  
ATOM    905 2HB  HIS A  60       8.883  23.632  -8.486  1.00  0.58           H  
ATOM    906  HD2 HIS A  60       8.354  25.233  -5.088  1.00  0.58           H  
ATOM    907  HE1 HIS A  60      11.306  27.561  -7.107  1.00  0.58           H  
ATOM    908  HE2 HIS A  60      10.162  27.088  -4.870  1.00  0.58           H  
ATOM    909  N   VAL A  61       5.398  24.634  -7.007  1.00  0.58           N  
ATOM    910  CA  VAL A  61       4.531  25.109  -5.924  1.00  0.58           C  
ATOM    911  C   VAL A  61       5.001  24.601  -4.537  1.00  0.58           C  
ATOM    912  O   VAL A  61       5.052  23.391  -4.310  1.00  0.58           O  
ATOM    913  CB  VAL A  61       3.104  24.603  -6.197  1.00  0.58           C  
ATOM    914  CG1 VAL A  61       2.234  24.980  -5.124  1.00  0.58           C  
ATOM    915  CG2 VAL A  61       2.568  25.160  -7.538  1.00  0.58           C  
ATOM    916  H   VAL A  61       5.516  23.627  -7.134  1.00  0.58           H  
ATOM    917  HA  VAL A  61       4.539  26.199  -5.917  1.00  0.58           H  
ATOM    918  HB  VAL A  61       3.120  23.512  -6.244  1.00  0.58           H  
ATOM    919 1HG1 VAL A  61       1.234  24.590  -5.307  1.00  0.58           H  
ATOM    920 2HG1 VAL A  61       2.646  24.539  -4.230  1.00  0.58           H  
ATOM    921 3HG1 VAL A  61       2.194  26.047  -5.031  1.00  0.58           H  
ATOM    922 1HG2 VAL A  61       1.560  24.781  -7.721  1.00  0.58           H  
ATOM    923 2HG2 VAL A  61       2.534  26.223  -7.497  1.00  0.58           H  
ATOM    924 3HG2 VAL A  61       3.216  24.851  -8.357  1.00  0.58           H  
ATOM    925  N   ALA A  62       5.329  25.509  -3.596  1.00  0.58           N  
ATOM    926  CA  ALA A  62       5.813  25.080  -2.264  1.00  0.58           C  
ATOM    927  C   ALA A  62       4.787  25.298  -1.146  1.00  0.58           C  
ATOM    928  O   ALA A  62       3.983  26.225  -1.197  1.00  0.58           O  
ATOM    929  CB  ALA A  62       7.099  25.799  -1.916  1.00  0.58           C  
ATOM    930  H   ALA A  62       5.295  26.509  -3.803  1.00  0.58           H  
ATOM    931  HA  ALA A  62       6.018  24.021  -2.308  1.00  0.58           H  
ATOM    932 1HB  ALA A  62       7.459  25.425  -0.964  1.00  0.58           H  
ATOM    933 2HB  ALA A  62       7.848  25.604  -2.680  1.00  0.58           H  
ATOM    934 3HB  ALA A  62       6.914  26.866  -1.856  1.00  0.58           H  
ATOM    935  N   PHE A  63       4.835  24.434  -0.122  1.00  0.59           N  
ATOM    936  CA  PHE A  63       3.920  24.469   1.030  1.00  0.59           C  
ATOM    937  C   PHE A  63       4.450  23.823   2.313  1.00  0.59           C  
ATOM    938  O   PHE A  63       5.479  23.148   2.332  1.00  0.59           O  
ATOM    939  CB  PHE A  63       2.624  23.751   0.677  1.00  0.59           C  
ATOM    940  CG  PHE A  63       2.772  22.305   0.356  1.00  0.59           C  
ATOM    941  CD1 PHE A  63       2.575  21.329   1.324  1.00  0.59           C  
ATOM    942  CD2 PHE A  63       3.117  21.913  -0.923  1.00  0.59           C  
ATOM    943  CE1 PHE A  63       2.713  20.003   1.010  1.00  0.59           C  
ATOM    944  CE2 PHE A  63       3.258  20.592  -1.231  1.00  0.59           C  
ATOM    945  CZ  PHE A  63       3.056  19.634  -0.281  1.00  0.59           C  
ATOM    946  H   PHE A  63       5.523  23.689  -0.164  1.00  0.59           H  
ATOM    947  HA  PHE A  63       3.695  25.515   1.248  1.00  0.59           H  
ATOM    948 1HB  PHE A  63       1.911  23.850   1.492  1.00  0.59           H  
ATOM    949 2HB  PHE A  63       2.205  24.226  -0.155  1.00  0.59           H  
ATOM    950  HD1 PHE A  63       2.303  21.625   2.338  1.00  0.59           H  
ATOM    951  HD2 PHE A  63       3.282  22.669  -1.693  1.00  0.59           H  
ATOM    952  HE1 PHE A  63       2.548  19.252   1.775  1.00  0.59           H  
ATOM    953  HE2 PHE A  63       3.530  20.307  -2.222  1.00  0.59           H  
ATOM    954  HZ  PHE A  63       3.169  18.589  -0.549  1.00  0.59           H  
ATOM    955  N   GLY A  64       3.713  24.016   3.402  1.00  0.61           N  
ATOM    956  CA  GLY A  64       4.008  23.307   4.647  1.00  0.61           C  
ATOM    957  C   GLY A  64       4.879  24.024   5.674  1.00  0.61           C  
ATOM    958  O   GLY A  64       5.115  23.493   6.763  1.00  0.61           O  
ATOM    959  H   GLY A  64       2.903  24.623   3.356  1.00  0.61           H  
ATOM    960 1HA  GLY A  64       3.057  23.062   5.118  1.00  0.61           H  
ATOM    961 2HA  GLY A  64       4.475  22.355   4.397  1.00  0.61           H  
ATOM    962  N   ASP A  65       5.288  25.260   5.407  1.00  0.64           N  
ATOM    963  CA  ASP A  65       6.120  26.002   6.371  1.00  0.64           C  
ATOM    964  C   ASP A  65       5.229  26.674   7.420  1.00  0.64           C  
ATOM    965  O   ASP A  65       5.312  27.884   7.657  1.00  0.64           O  
ATOM    966  CB  ASP A  65       6.933  27.066   5.645  1.00  0.64           C  
ATOM    967  CG  ASP A  65       6.058  28.017   4.945  1.00  0.64           C  
ATOM    968  OD1 ASP A  65       4.941  27.664   4.651  1.00  0.64           O  
ATOM    969  OD2 ASP A  65       6.493  29.117   4.675  1.00  0.64           O  
ATOM    970  H   ASP A  65       5.054  25.674   4.517  1.00  0.64           H  
ATOM    971  HA  ASP A  65       6.797  25.307   6.870  1.00  0.64           H  
ATOM    972 1HB  ASP A  65       7.576  27.600   6.352  1.00  0.64           H  
ATOM    973 2HB  ASP A  65       7.577  26.591   4.913  1.00  0.64           H  
ATOM    974  N   PHE A  66       4.426  25.846   8.083  1.00  0.67           N  
ATOM    975  CA  PHE A  66       3.373  26.220   9.014  1.00  0.67           C  
ATOM    976  C   PHE A  66       3.834  27.225  10.053  1.00  0.67           C  
ATOM    977  O   PHE A  66       3.114  28.161  10.399  1.00  0.67           O  
ATOM    978  CB  PHE A  66       2.871  24.958   9.713  1.00  0.67           C  
ATOM    979  CG  PHE A  66       1.713  25.158  10.647  1.00  0.67           C  
ATOM    980  CD1 PHE A  66       0.407  25.138  10.151  1.00  0.67           C  
ATOM    981  CD2 PHE A  66       1.904  25.368  12.006  1.00  0.67           C  
ATOM    982  CE1 PHE A  66      -0.669  25.314  10.985  1.00  0.67           C  
ATOM    983  CE2 PHE A  66       0.823  25.548  12.848  1.00  0.67           C  
ATOM    984  CZ  PHE A  66      -0.466  25.520  12.337  1.00  0.67           C  
ATOM    985  H   PHE A  66       4.532  24.862   7.848  1.00  0.67           H  
ATOM    986  HA  PHE A  66       2.554  26.662   8.444  1.00  0.67           H  
ATOM    987 1HB  PHE A  66       2.570  24.223   8.960  1.00  0.67           H  
ATOM    988 2HB  PHE A  66       3.685  24.515  10.275  1.00  0.67           H  
ATOM    989  HD1 PHE A  66       0.240  24.970   9.090  1.00  0.67           H  
ATOM    990  HD2 PHE A  66       2.917  25.392  12.404  1.00  0.67           H  
ATOM    991  HE1 PHE A  66      -1.684  25.286  10.573  1.00  0.67           H  
ATOM    992  HE2 PHE A  66       0.983  25.712  13.914  1.00  0.67           H  
ATOM    993  HZ  PHE A  66      -1.320  25.659  12.999  1.00  0.67           H  
ATOM    994  N   GLU A  67       5.017  26.984  10.592  1.00  0.70           N  
ATOM    995  CA  GLU A  67       5.585  27.792  11.654  1.00  0.70           C  
ATOM    996  C   GLU A  67       5.754  29.285  11.327  1.00  0.70           C  
ATOM    997  O   GLU A  67       5.632  30.118  12.227  1.00  0.70           O  
ATOM    998  CB  GLU A  67       6.941  27.210  12.062  1.00  0.70           C  
ATOM    999  CG  GLU A  67       7.561  27.902  13.246  1.00  0.70           C  
ATOM   1000  CD  GLU A  67       8.817  27.257  13.740  1.00  0.70           C  
ATOM   1001  OE1 GLU A  67       9.632  26.817  12.939  1.00  0.70           O  
ATOM   1002  OE2 GLU A  67       8.945  27.157  14.952  1.00  0.70           O  
ATOM   1003  H   GLU A  67       5.544  26.203  10.235  1.00  0.70           H  
ATOM   1004  HA  GLU A  67       4.914  27.721  12.511  1.00  0.70           H  
ATOM   1005 1HB  GLU A  67       6.833  26.150  12.300  1.00  0.70           H  
ATOM   1006 2HB  GLU A  67       7.637  27.291  11.225  1.00  0.70           H  
ATOM   1007 1HG  GLU A  67       7.781  28.932  12.969  1.00  0.70           H  
ATOM   1008 2HG  GLU A  67       6.832  27.926  14.055  1.00  0.70           H  
ATOM   1009  N   ASN A  68       6.116  29.627  10.078  1.00  0.72           N  
ATOM   1010  CA  ASN A  68       6.376  31.039   9.765  1.00  0.72           C  
ATOM   1011  C   ASN A  68       5.640  31.572   8.534  1.00  0.72           C  
ATOM   1012  O   ASN A  68       5.436  32.781   8.408  1.00  0.72           O  
ATOM   1013  CB  ASN A  68       7.865  31.288   9.587  1.00  0.72           C  
ATOM   1014  CG  ASN A  68       8.679  31.020  10.824  1.00  0.72           C  
ATOM   1015  OD1 ASN A  68       8.636  31.755  11.824  1.00  0.72           O  
ATOM   1016  ND2 ASN A  68       9.452  29.977  10.757  1.00  0.72           N  
ATOM   1017  H   ASN A  68       6.148  28.920   9.347  1.00  0.72           H  
ATOM   1018  HA  ASN A  68       6.033  31.639  10.607  1.00  0.72           H  
ATOM   1019 1HB  ASN A  68       8.246  30.656   8.776  1.00  0.72           H  
ATOM   1020 2HB  ASN A  68       8.025  32.324   9.284  1.00  0.72           H  
ATOM   1021 1HD2 ASN A  68      10.041  29.741  11.530  1.00  0.72           H  
ATOM   1022 2HD2 ASN A  68       9.470  29.425   9.897  1.00  0.72           H  
ATOM   1023  N   LEU A  69       5.256  30.681   7.620  1.00  0.73           N  
ATOM   1024  CA  LEU A  69       4.632  31.042   6.349  1.00  0.73           C  
ATOM   1025  C   LEU A  69       5.473  31.996   5.483  1.00  0.73           C  
ATOM   1026  O   LEU A  69       4.931  32.904   4.844  1.00  0.73           O  
ATOM   1027  CB  LEU A  69       3.246  31.625   6.615  1.00  0.73           C  
ATOM   1028  CG  LEU A  69       2.315  30.682   7.380  1.00  0.73           C  
ATOM   1029  CD1 LEU A  69       1.001  31.388   7.618  1.00  0.73           C  
ATOM   1030  CD2 LEU A  69       2.148  29.379   6.570  1.00  0.73           C  
ATOM   1031  H   LEU A  69       5.409  29.692   7.771  1.00  0.73           H  
ATOM   1032  HA  LEU A  69       4.490  30.123   5.783  1.00  0.73           H  
ATOM   1033 1HB  LEU A  69       3.332  32.553   7.168  1.00  0.73           H  
ATOM   1034 2HB  LEU A  69       2.780  31.839   5.655  1.00  0.73           H  
ATOM   1035  HG  LEU A  69       2.747  30.434   8.356  1.00  0.73           H  
ATOM   1036 1HD1 LEU A  69       0.325  30.730   8.166  1.00  0.73           H  
ATOM   1037 2HD1 LEU A  69       1.179  32.292   8.201  1.00  0.73           H  
ATOM   1038 3HD1 LEU A  69       0.559  31.658   6.666  1.00  0.73           H  
ATOM   1039 1HD2 LEU A  69       1.490  28.697   7.106  1.00  0.73           H  
ATOM   1040 2HD2 LEU A  69       1.730  29.605   5.599  1.00  0.73           H  
ATOM   1041 3HD2 LEU A  69       3.132  28.909   6.437  1.00  0.73           H  
ATOM   1042  N   ASP A  70       6.797  31.800   5.473  1.00  0.73           N  
ATOM   1043  CA  ASP A  70       7.687  32.635   4.672  1.00  0.73           C  
ATOM   1044  C   ASP A  70       8.891  31.867   4.118  1.00  0.73           C  
ATOM   1045  O   ASP A  70       9.880  32.472   3.702  1.00  0.73           O  
ATOM   1046  CB  ASP A  70       8.187  33.821   5.496  1.00  0.73           C  
ATOM   1047  CG  ASP A  70       9.092  33.461   6.688  1.00  0.73           C  
ATOM   1048  OD1 ASP A  70       9.517  32.316   6.846  1.00  0.73           O  
ATOM   1049  OD2 ASP A  70       9.340  34.355   7.460  1.00  0.73           O  
ATOM   1050  H   ASP A  70       7.161  31.026   6.007  1.00  0.73           H  
ATOM   1051  HA  ASP A  70       7.119  33.019   3.824  1.00  0.73           H  
ATOM   1052 1HB  ASP A  70       8.735  34.500   4.845  1.00  0.73           H  
ATOM   1053 2HB  ASP A  70       7.322  34.372   5.880  1.00  0.73           H  
ATOM   1054  N   GLY A  71       8.832  30.539   4.149  1.00  0.71           N  
ATOM   1055  CA  GLY A  71       9.919  29.700   3.662  1.00  0.71           C  
ATOM   1056  C   GLY A  71      11.053  29.408   4.652  1.00  0.71           C  
ATOM   1057  O   GLY A  71      11.992  28.686   4.294  1.00  0.71           O  
ATOM   1058  H   GLY A  71       7.984  30.074   4.481  1.00  0.71           H  
ATOM   1059 1HA  GLY A  71       9.487  28.750   3.349  1.00  0.71           H  
ATOM   1060 2HA  GLY A  71      10.338  30.157   2.768  1.00  0.71           H  
ATOM   1061  N   THR A  72      10.997  29.952   5.875  1.00  0.69           N  
ATOM   1062  CA  THR A  72      12.066  29.671   6.830  1.00  0.69           C  
ATOM   1063  C   THR A  72      11.556  28.830   8.002  1.00  0.69           C  
ATOM   1064  O   THR A  72      10.349  28.643   8.178  1.00  0.69           O  
ATOM   1065  CB  THR A  72      12.692  30.963   7.369  1.00  0.69           C  
ATOM   1066  OG1 THR A  72      11.766  31.649   8.222  1.00  0.69           O  
ATOM   1067  CG2 THR A  72      13.048  31.876   6.199  1.00  0.69           C  
ATOM   1068  H   THR A  72      10.248  30.608   6.134  1.00  0.69           H  
ATOM   1069  HA  THR A  72      12.845  29.101   6.330  1.00  0.69           H  
ATOM   1070  HB  THR A  72      13.591  30.727   7.932  1.00  0.69           H  
ATOM   1071  HG1 THR A  72      10.965  31.921   7.710  1.00  0.69           H  
ATOM   1072 1HG2 THR A  72      13.493  32.794   6.577  1.00  0.69           H  
ATOM   1073 2HG2 THR A  72      13.753  31.369   5.542  1.00  0.69           H  
ATOM   1074 3HG2 THR A  72      12.137  32.119   5.641  1.00  0.69           H  
ATOM   1075  N   GLY A  73      12.485  28.352   8.831  1.00  0.67           N  
ATOM   1076  CA  GLY A  73      12.148  27.535   9.999  1.00  0.67           C  
ATOM   1077  C   GLY A  73      11.444  26.252   9.566  1.00  0.67           C  
ATOM   1078  O   GLY A  73      11.866  25.604   8.604  1.00  0.67           O  
ATOM   1079  H   GLY A  73      13.452  28.560   8.639  1.00  0.67           H  
ATOM   1080 1HA  GLY A  73      13.054  27.288  10.551  1.00  0.67           H  
ATOM   1081 2HA  GLY A  73      11.506  28.095  10.675  1.00  0.67           H  
ATOM   1082  N   GLY A  74      10.366  25.882  10.249  1.00  0.64           N  
ATOM   1083  CA  GLY A  74       9.680  24.647   9.898  1.00  0.64           C  
ATOM   1084  C   GLY A  74      10.246  23.567  10.796  1.00  0.64           C  
ATOM   1085  O   GLY A  74      11.301  23.760  11.400  1.00  0.64           O  
ATOM   1086  H   GLY A  74      10.038  26.421  11.060  1.00  0.64           H  
ATOM   1087 1HA  GLY A  74       8.608  24.753  10.062  1.00  0.64           H  
ATOM   1088 2HA  GLY A  74       9.843  24.400   8.850  1.00  0.64           H  
ATOM   1089  N   ARG A  75       9.525  22.472  10.964  1.00  0.62           N  
ATOM   1090  CA  ARG A  75      10.004  21.432  11.886  1.00  0.62           C  
ATOM   1091  C   ARG A  75       9.635  20.074  11.369  1.00  0.62           C  
ATOM   1092  O   ARG A  75       8.835  19.985  10.457  1.00  0.62           O  
ATOM   1093  CB  ARG A  75       9.454  21.636  13.302  1.00  0.62           C  
ATOM   1094  CG  ARG A  75       9.950  22.929  13.995  1.00  0.62           C  
ATOM   1095  CD  ARG A  75       9.424  23.138  15.350  1.00  0.62           C  
ATOM   1096  NE  ARG A  75       9.802  24.465  15.825  1.00  0.62           N  
ATOM   1097  CZ  ARG A  75      10.852  24.785  16.596  1.00  0.62           C  
ATOM   1098  NH1 ARG A  75      11.680  23.893  17.091  1.00  0.62           N  
ATOM   1099  NH2 ARG A  75      11.029  26.061  16.838  1.00  0.62           N  
ATOM   1100  H   ARG A  75       8.674  22.339  10.405  1.00  0.62           H  
ATOM   1101  HA  ARG A  75      11.093  21.485  11.941  1.00  0.62           H  
ATOM   1102 1HB  ARG A  75       8.370  21.670  13.276  1.00  0.62           H  
ATOM   1103 2HB  ARG A  75       9.743  20.790  13.931  1.00  0.62           H  
ATOM   1104 1HG  ARG A  75      11.044  22.908  14.056  1.00  0.62           H  
ATOM   1105 2HG  ARG A  75       9.638  23.805  13.434  1.00  0.62           H  
ATOM   1106 1HD  ARG A  75       8.339  23.065  15.349  1.00  0.62           H  
ATOM   1107 2HD  ARG A  75       9.853  22.395  16.027  1.00  0.62           H  
ATOM   1108  HE  ARG A  75       9.264  25.270  15.484  1.00  0.62           H  
ATOM   1109 1HH1 ARG A  75      11.590  22.886  16.892  1.00  0.62           H  
ATOM   1110 2HH1 ARG A  75      12.464  24.185  17.655  1.00  0.62           H  
ATOM   1111 1HH2 ARG A  75      10.372  26.719  16.395  1.00  0.62           H  
ATOM   1112 2HH2 ARG A  75      11.798  26.377  17.402  1.00  0.62           H  
ATOM   1113  N   SER A  76      10.212  19.019  11.903  1.00  0.60           N  
ATOM   1114  CA  SER A  76       9.774  17.675  11.563  1.00  0.60           C  
ATOM   1115  C   SER A  76       9.256  16.948  12.780  1.00  0.60           C  
ATOM   1116  O   SER A  76       9.625  17.220  13.922  1.00  0.60           O  
ATOM   1117  CB  SER A  76      10.855  16.836  10.904  1.00  0.60           C  
ATOM   1118  OG  SER A  76      10.457  15.471  10.840  1.00  0.60           O  
ATOM   1119  H   SER A  76      10.957  19.101  12.595  1.00  0.60           H  
ATOM   1120  HA  SER A  76       8.947  17.749  10.854  1.00  0.60           H  
ATOM   1121 1HB  SER A  76      11.022  17.210   9.896  1.00  0.60           H  
ATOM   1122 2HB  SER A  76      11.788  16.913  11.426  1.00  0.60           H  
ATOM   1123  HG  SER A  76       9.579  15.454  10.443  1.00  0.60           H  
ATOM   1124  N   ILE A  77       8.424  15.975  12.515  1.00  0.59           N  
ATOM   1125  CA  ILE A  77       7.891  15.084  13.521  1.00  0.59           C  
ATOM   1126  C   ILE A  77       8.998  14.360  14.259  1.00  0.59           C  
ATOM   1127  O   ILE A  77       8.845  13.978  15.420  1.00  0.59           O  
ATOM   1128  CB  ILE A  77       6.918  14.124  12.868  1.00  0.59           C  
ATOM   1129  CG1 ILE A  77       5.710  14.946  12.462  1.00  0.59           C  
ATOM   1130  CG2 ILE A  77       6.601  12.956  13.774  1.00  0.59           C  
ATOM   1131  CD1 ILE A  77       4.823  14.253  11.589  1.00  0.59           C  
ATOM   1132  H   ILE A  77       8.171  15.801  11.545  1.00  0.59           H  
ATOM   1133  HA  ILE A  77       7.339  15.680  14.246  1.00  0.59           H  
ATOM   1134  HB  ILE A  77       7.357  13.728  11.961  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  77       5.160  15.223  13.361  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  77       6.043  15.856  11.963  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  77       5.908  12.285  13.272  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  77       7.521  12.419  14.002  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  77       6.154  13.318  14.700  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  77       3.970  14.887  11.351  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  77       5.347  13.989  10.675  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  77       4.491  13.366  12.084  1.00  0.59           H  
ATOM   1143  N   TYR A  78      10.097  14.125  13.560  1.00  0.59           N  
ATOM   1144  CA  TYR A  78      11.213  13.394  14.103  1.00  0.59           C  
ATOM   1145  C   TYR A  78      12.359  14.292  14.594  1.00  0.59           C  
ATOM   1146  O   TYR A  78      13.464  13.802  14.842  1.00  0.59           O  
ATOM   1147  CB  TYR A  78      11.696  12.448  13.029  1.00  0.59           C  
ATOM   1148  CG  TYR A  78      10.595  11.518  12.598  1.00  0.59           C  
ATOM   1149  CD1 TYR A  78       9.962  11.694  11.364  1.00  0.59           C  
ATOM   1150  CD2 TYR A  78      10.183  10.518  13.450  1.00  0.59           C  
ATOM   1151  CE1 TYR A  78       8.931  10.842  10.997  1.00  0.59           C  
ATOM   1152  CE2 TYR A  78       9.158   9.682  13.086  1.00  0.59           C  
ATOM   1153  CZ  TYR A  78       8.535   9.835  11.871  1.00  0.59           C  
ATOM   1154  OH  TYR A  78       7.518   8.985  11.527  1.00  0.59           O  
ATOM   1155  H   TYR A  78      10.166  14.496  12.613  1.00  0.59           H  
ATOM   1156  HA  TYR A  78      10.859  12.815  14.956  1.00  0.59           H  
ATOM   1157 1HB  TYR A  78      12.033  13.020  12.159  1.00  0.59           H  
ATOM   1158 2HB  TYR A  78      12.529  11.860  13.402  1.00  0.59           H  
ATOM   1159  HD1 TYR A  78      10.280  12.494  10.691  1.00  0.59           H  
ATOM   1160  HD2 TYR A  78      10.671  10.392  14.417  1.00  0.59           H  
ATOM   1161  HE1 TYR A  78       8.433  10.958  10.038  1.00  0.59           H  
ATOM   1162  HE2 TYR A  78       8.838   8.892  13.765  1.00  0.59           H  
ATOM   1163  HH  TYR A  78       7.410   8.982  10.562  1.00  0.59           H  
ATOM   1164  N   GLY A  79      12.109  15.599  14.732  1.00  0.59           N  
ATOM   1165  CA  GLY A  79      13.132  16.531  15.201  1.00  0.59           C  
ATOM   1166  C   GLY A  79      13.036  17.856  14.459  1.00  0.59           C  
ATOM   1167  O   GLY A  79      12.399  17.948  13.418  1.00  0.59           O  
ATOM   1168  H   GLY A  79      11.183  15.971  14.518  1.00  0.59           H  
ATOM   1169 1HA  GLY A  79      13.006  16.700  16.271  1.00  0.59           H  
ATOM   1170 2HA  GLY A  79      14.121  16.099  15.055  1.00  0.59           H  
ATOM   1171  N   ASP A  80      13.716  18.883  14.939  1.00  0.59           N  
ATOM   1172  CA  ASP A  80      13.638  20.156  14.231  1.00  0.59           C  
ATOM   1173  C   ASP A  80      14.137  20.051  12.787  1.00  0.59           C  
ATOM   1174  O   ASP A  80      13.633  20.735  11.899  1.00  0.59           O  
ATOM   1175  CB  ASP A  80      14.433  21.217  14.970  1.00  0.59           C  
ATOM   1176  CG  ASP A  80      13.750  21.658  16.243  1.00  0.59           C  
ATOM   1177  OD1 ASP A  80      12.575  21.364  16.411  1.00  0.59           O  
ATOM   1178  OD2 ASP A  80      14.391  22.289  17.048  1.00  0.59           O  
ATOM   1179  H   ASP A  80      14.256  18.792  15.788  1.00  0.59           H  
ATOM   1180  HA  ASP A  80      12.593  20.469  14.202  1.00  0.59           H  
ATOM   1181 1HB  ASP A  80      15.424  20.834  15.210  1.00  0.59           H  
ATOM   1182 2HB  ASP A  80      14.566  22.086  14.321  1.00  0.59           H  
ATOM   1183  N   THR A  81      15.184  19.262  12.555  1.00  0.60           N  
ATOM   1184  CA  THR A  81      15.679  19.079  11.194  1.00  0.60           C  
ATOM   1185  C   THR A  81      16.286  17.675  11.036  1.00  0.60           C  
ATOM   1186  O   THR A  81      17.026  17.240  11.923  1.00  0.60           O  
ATOM   1187  CB  THR A  81      16.677  20.186  10.839  1.00  0.60           C  
ATOM   1188  OG1 THR A  81      16.060  21.463  11.064  1.00  0.60           O  
ATOM   1189  CG2 THR A  81      17.043  20.085   9.429  1.00  0.60           C  
ATOM   1190  H   THR A  81      15.595  18.744  13.314  1.00  0.60           H  
ATOM   1191  HA  THR A  81      14.837  19.149  10.507  1.00  0.60           H  
ATOM   1192  HB  THR A  81      17.571  20.099  11.452  1.00  0.60           H  
ATOM   1193  HG1 THR A  81      15.079  21.335  11.106  1.00  0.60           H  
ATOM   1194 1HG2 THR A  81      17.740  20.880   9.185  1.00  0.60           H  
ATOM   1195 2HG2 THR A  81      17.509  19.120   9.258  1.00  0.60           H  
ATOM   1196 3HG2 THR A  81      16.153  20.176   8.815  1.00  0.60           H  
ATOM   1197  N   PHE A  82      16.013  16.967   9.929  1.00  0.60           N  
ATOM   1198  CA  PHE A  82      16.629  15.643   9.780  1.00  0.60           C  
ATOM   1199  C   PHE A  82      17.527  15.506   8.516  1.00  0.60           C  
ATOM   1200  O   PHE A  82      17.410  16.305   7.583  1.00  0.60           O  
ATOM   1201  CB  PHE A  82      15.534  14.543   9.863  1.00  0.60           C  
ATOM   1202  CG  PHE A  82      14.499  14.417   8.790  1.00  0.60           C  
ATOM   1203  CD1 PHE A  82      14.701  13.587   7.698  1.00  0.60           C  
ATOM   1204  CD2 PHE A  82      13.307  15.088   8.894  1.00  0.60           C  
ATOM   1205  CE1 PHE A  82      13.719  13.433   6.739  1.00  0.60           C  
ATOM   1206  CE2 PHE A  82      12.328  14.944   7.941  1.00  0.60           C  
ATOM   1207  CZ  PHE A  82      12.533  14.115   6.873  1.00  0.60           C  
ATOM   1208  H   PHE A  82      15.378  17.350   9.232  1.00  0.60           H  
ATOM   1209  HA  PHE A  82      17.238  15.504  10.657  1.00  0.60           H  
ATOM   1210 1HB  PHE A  82      15.996  13.583   9.953  1.00  0.60           H  
ATOM   1211 2HB  PHE A  82      14.992  14.698  10.799  1.00  0.60           H  
ATOM   1212  HD1 PHE A  82      15.639  13.042   7.611  1.00  0.60           H  
ATOM   1213  HD2 PHE A  82      13.148  15.737   9.748  1.00  0.60           H  
ATOM   1214  HE1 PHE A  82      13.884  12.768   5.885  1.00  0.60           H  
ATOM   1215  HE2 PHE A  82      11.388  15.483   8.039  1.00  0.60           H  
ATOM   1216  HZ  PHE A  82      11.765  14.003   6.146  1.00  0.60           H  
ATOM   1217  N   PRO A  83      18.484  14.534   8.495  1.00  0.62           N  
ATOM   1218  CA  PRO A  83      19.359  14.159   7.380  1.00  0.62           C  
ATOM   1219  C   PRO A  83      18.646  13.718   6.123  1.00  0.62           C  
ATOM   1220  O   PRO A  83      17.542  13.180   6.179  1.00  0.62           O  
ATOM   1221  CB  PRO A  83      20.161  12.987   7.944  1.00  0.62           C  
ATOM   1222  CG  PRO A  83      20.164  13.191   9.425  1.00  0.62           C  
ATOM   1223  CD  PRO A  83      18.832  13.798   9.751  1.00  0.62           C  
ATOM   1224  HA  PRO A  83      20.019  15.006   7.157  1.00  0.62           H  
ATOM   1225 1HB  PRO A  83      19.697  12.037   7.633  1.00  0.62           H  
ATOM   1226 2HB  PRO A  83      21.174  12.998   7.511  1.00  0.62           H  
ATOM   1227 1HG  PRO A  83      20.334  12.231   9.938  1.00  0.62           H  
ATOM   1228 2HG  PRO A  83      21.001  13.850   9.702  1.00  0.62           H  
ATOM   1229 1HD  PRO A  83      18.120  13.010   9.977  1.00  0.62           H  
ATOM   1230 2HD  PRO A  83      19.021  14.469  10.593  1.00  0.62           H  
ATOM   1231  N   ASP A  84      19.287  13.957   4.987  1.00  0.63           N  
ATOM   1232  CA  ASP A  84      18.746  13.565   3.696  1.00  0.63           C  
ATOM   1233  C   ASP A  84      18.624  12.069   3.590  1.00  0.63           C  
ATOM   1234  O   ASP A  84      19.489  11.320   4.047  1.00  0.63           O  
ATOM   1235  CB  ASP A  84      19.625  14.067   2.546  1.00  0.63           C  
ATOM   1236  CG  ASP A  84      19.537  15.549   2.289  1.00  0.63           C  
ATOM   1237  OD1 ASP A  84      18.620  16.158   2.748  1.00  0.63           O  
ATOM   1238  OD2 ASP A  84      20.462  16.109   1.754  1.00  0.63           O  
ATOM   1239  H   ASP A  84      20.214  14.376   5.018  1.00  0.63           H  
ATOM   1240  HA  ASP A  84      17.749  13.983   3.587  1.00  0.63           H  
ATOM   1241 1HB  ASP A  84      20.665  13.816   2.754  1.00  0.63           H  
ATOM   1242 2HB  ASP A  84      19.341  13.532   1.637  1.00  0.63           H  
ATOM   1243  N   GLU A  85      17.572  11.651   2.934  1.00  0.65           N  
ATOM   1244  CA  GLU A  85      17.340  10.266   2.629  1.00  0.65           C  
ATOM   1245  C   GLU A  85      17.711  10.019   1.195  1.00  0.65           C  
ATOM   1246  O   GLU A  85      18.180  10.921   0.506  1.00  0.65           O  
ATOM   1247  CB  GLU A  85      15.916   9.839   2.924  1.00  0.65           C  
ATOM   1248  CG  GLU A  85      15.556   9.838   4.356  1.00  0.65           C  
ATOM   1249  CD  GLU A  85      14.187   9.360   4.564  1.00  0.65           C  
ATOM   1250  OE1 GLU A  85      13.972   8.233   4.965  1.00  0.65           O  
ATOM   1251  OE2 GLU A  85      13.321  10.130   4.324  1.00  0.65           O  
ATOM   1252  H   GLU A  85      16.899  12.333   2.620  1.00  0.65           H  
ATOM   1253  HA  GLU A  85      17.997   9.658   3.251  1.00  0.65           H  
ATOM   1254 1HB  GLU A  85      15.222  10.499   2.405  1.00  0.65           H  
ATOM   1255 2HB  GLU A  85      15.744   8.831   2.558  1.00  0.65           H  
ATOM   1256 1HG  GLU A  85      16.247   9.195   4.900  1.00  0.65           H  
ATOM   1257 2HG  GLU A  85      15.652  10.852   4.754  1.00  0.65           H  
ATOM   1258  N   ASN A  86      17.538   8.786   0.782  1.00  0.67           N  
ATOM   1259  CA  ASN A  86      17.895   8.316  -0.533  1.00  0.67           C  
ATOM   1260  C   ASN A  86      17.465   9.239  -1.669  1.00  0.67           C  
ATOM   1261  O   ASN A  86      16.312   9.649  -1.766  1.00  0.67           O  
ATOM   1262  CB  ASN A  86      17.260   6.960  -0.703  1.00  0.67           C  
ATOM   1263  CG  ASN A  86      17.902   5.912   0.150  1.00  0.67           C  
ATOM   1264  OD1 ASN A  86      19.103   5.990   0.447  1.00  0.67           O  
ATOM   1265  ND2 ASN A  86      17.126   4.945   0.580  1.00  0.67           N  
ATOM   1266  H   ASN A  86      17.141   8.122   1.431  1.00  0.67           H  
ATOM   1267  HA  ASN A  86      18.981   8.223  -0.579  1.00  0.67           H  
ATOM   1268 1HB  ASN A  86      16.205   7.020  -0.437  1.00  0.67           H  
ATOM   1269 2HB  ASN A  86      17.312   6.655  -1.741  1.00  0.67           H  
ATOM   1270 1HD2 ASN A  86      17.501   4.225   1.162  1.00  0.67           H  
ATOM   1271 2HD2 ASN A  86      16.131   4.941   0.349  1.00  0.67           H  
ATOM   1272  N   PHE A  87      18.409   9.483  -2.577  1.00  0.68           N  
ATOM   1273  CA  PHE A  87      18.230  10.316  -3.766  1.00  0.68           C  
ATOM   1274  C   PHE A  87      18.028   9.462  -5.015  1.00  0.68           C  
ATOM   1275  O   PHE A  87      18.409   9.847  -6.117  1.00  0.68           O  
ATOM   1276  CB  PHE A  87      19.430  11.246  -3.982  1.00  0.68           C  
ATOM   1277  CG  PHE A  87      19.591  12.368  -2.990  1.00  0.68           C  
ATOM   1278  CD1 PHE A  87      20.435  12.241  -1.906  1.00  0.68           C  
ATOM   1279  CD2 PHE A  87      18.933  13.581  -3.177  1.00  0.68           C  
ATOM   1280  CE1 PHE A  87      20.612  13.291  -1.031  1.00  0.68           C  
ATOM   1281  CE2 PHE A  87      19.125  14.622  -2.301  1.00  0.68           C  
ATOM   1282  CZ  PHE A  87      19.958  14.480  -1.236  1.00  0.68           C  
ATOM   1283  H   PHE A  87      19.325   9.090  -2.415  1.00  0.68           H  
ATOM   1284  HA  PHE A  87      17.340  10.933  -3.626  1.00  0.68           H  
ATOM   1285 1HB  PHE A  87      20.342  10.653  -3.966  1.00  0.68           H  
ATOM   1286 2HB  PHE A  87      19.355  11.690  -4.976  1.00  0.68           H  
ATOM   1287  HD1 PHE A  87      20.963  11.302  -1.745  1.00  0.68           H  
ATOM   1288  HD2 PHE A  87      18.267  13.709  -4.034  1.00  0.68           H  
ATOM   1289  HE1 PHE A  87      21.279  13.184  -0.176  1.00  0.68           H  
ATOM   1290  HE2 PHE A  87      18.626  15.561  -2.453  1.00  0.68           H  
ATOM   1291  HZ  PHE A  87      20.107  15.315  -0.549  1.00  0.68           H  
ATOM   1292  N   GLU A  88      17.461   8.272  -4.825  1.00  0.67           N  
ATOM   1293  CA  GLU A  88      17.165   7.359  -5.931  1.00  0.67           C  
ATOM   1294  C   GLU A  88      16.159   7.985  -6.894  1.00  0.67           C  
ATOM   1295  O   GLU A  88      16.185   7.748  -8.103  1.00  0.67           O  
ATOM   1296  CB  GLU A  88      16.577   6.050  -5.402  1.00  0.67           C  
ATOM   1297  CG  GLU A  88      17.540   5.172  -4.617  1.00  0.67           C  
ATOM   1298  CD  GLU A  88      16.895   3.885  -4.130  1.00  0.67           C  
ATOM   1299  OE1 GLU A  88      15.735   3.681  -4.404  1.00  0.67           O  
ATOM   1300  OE2 GLU A  88      17.564   3.115  -3.483  1.00  0.67           O  
ATOM   1301  H   GLU A  88      17.198   8.018  -3.886  1.00  0.67           H  
ATOM   1302  HA  GLU A  88      18.087   7.154  -6.476  1.00  0.67           H  
ATOM   1303 1HB  GLU A  88      15.739   6.277  -4.758  1.00  0.67           H  
ATOM   1304 2HB  GLU A  88      16.193   5.464  -6.236  1.00  0.67           H  
ATOM   1305 1HG  GLU A  88      18.383   4.920  -5.259  1.00  0.67           H  
ATOM   1306 2HG  GLU A  88      17.922   5.731  -3.772  1.00  0.67           H  
ATOM   1307  N   LEU A  89      15.253   8.759  -6.323  1.00  0.66           N  
ATOM   1308  CA  LEU A  89      14.185   9.431  -7.028  1.00  0.66           C  
ATOM   1309  C   LEU A  89      14.684  10.804  -7.478  1.00  0.66           C  
ATOM   1310  O   LEU A  89      15.399  11.477  -6.734  1.00  0.66           O  
ATOM   1311  CB  LEU A  89      13.029   9.539  -6.056  1.00  0.66           C  
ATOM   1312  CG  LEU A  89      12.492   8.236  -5.534  1.00  0.66           C  
ATOM   1313  CD1 LEU A  89      11.542   8.521  -4.418  1.00  0.66           C  
ATOM   1314  CD2 LEU A  89      11.787   7.493  -6.637  1.00  0.66           C  
ATOM   1315  H   LEU A  89      15.320   8.890  -5.325  1.00  0.66           H  
ATOM   1316  HA  LEU A  89      13.900   8.846  -7.901  1.00  0.66           H  
ATOM   1317 1HB  LEU A  89      13.360  10.099  -5.186  1.00  0.66           H  
ATOM   1318 2HB  LEU A  89      12.216  10.066  -6.537  1.00  0.66           H  
ATOM   1319  HG  LEU A  89      13.303   7.635  -5.162  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  89      11.167   7.588  -4.040  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  89      12.062   9.046  -3.619  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  89      10.724   9.134  -4.779  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  89      11.397   6.553  -6.250  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  89      10.961   8.100  -7.013  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  89      12.488   7.291  -7.446  1.00  0.66           H  
ATOM   1326  N   LYS A  90      14.305  11.224  -8.684  1.00  0.63           N  
ATOM   1327  CA  LYS A  90      14.775  12.497  -9.234  1.00  0.63           C  
ATOM   1328  C   LYS A  90      13.655  13.405  -9.722  1.00  0.63           C  
ATOM   1329  O   LYS A  90      12.566  12.946 -10.084  1.00  0.63           O  
ATOM   1330  CB  LYS A  90      15.768  12.217 -10.370  1.00  0.63           C  
ATOM   1331  CG  LYS A  90      17.055  11.541  -9.913  1.00  0.63           C  
ATOM   1332  CD  LYS A  90      17.957  11.217 -11.080  1.00  0.63           C  
ATOM   1333  CE  LYS A  90      19.234  10.529 -10.605  1.00  0.63           C  
ATOM   1334  NZ  LYS A  90      20.163  11.490  -9.948  1.00  0.63           N  
ATOM   1335  H   LYS A  90      13.704  10.636  -9.242  1.00  0.63           H  
ATOM   1336  HA  LYS A  90      15.305  13.033  -8.446  1.00  0.63           H  
ATOM   1337 1HB  LYS A  90      15.312  11.559 -11.101  1.00  0.63           H  
ATOM   1338 2HB  LYS A  90      16.030  13.150 -10.873  1.00  0.63           H  
ATOM   1339 1HG  LYS A  90      17.593  12.204  -9.227  1.00  0.63           H  
ATOM   1340 2HG  LYS A  90      16.831  10.614  -9.385  1.00  0.63           H  
ATOM   1341 1HD  LYS A  90      17.438  10.572 -11.787  1.00  0.63           H  
ATOM   1342 2HD  LYS A  90      18.235  12.146 -11.586  1.00  0.63           H  
ATOM   1343 1HE  LYS A  90      18.974   9.747  -9.891  1.00  0.63           H  
ATOM   1344 2HE  LYS A  90      19.739  10.080 -11.458  1.00  0.63           H  
ATOM   1345 1HZ  LYS A  90      20.994  11.032  -9.648  1.00  0.63           H  
ATOM   1346 2HZ  LYS A  90      20.401  12.237 -10.603  1.00  0.63           H  
ATOM   1347 3HZ  LYS A  90      19.747  11.973  -9.140  1.00  0.63           H  
ATOM   1348  N   HIS A  91      13.941  14.706  -9.790  1.00  0.61           N  
ATOM   1349  CA  HIS A  91      12.968  15.702 -10.247  1.00  0.61           C  
ATOM   1350  C   HIS A  91      12.844  15.666 -11.767  1.00  0.61           C  
ATOM   1351  O   HIS A  91      13.176  16.629 -12.468  1.00  0.61           O  
ATOM   1352  CB  HIS A  91      13.445  17.090  -9.872  1.00  0.61           C  
ATOM   1353  CG  HIS A  91      13.660  17.322  -8.435  1.00  0.61           C  
ATOM   1354  ND1 HIS A  91      14.725  16.769  -7.764  1.00  0.61           N  
ATOM   1355  CD2 HIS A  91      13.000  18.072  -7.536  1.00  0.61           C  
ATOM   1356  CE1 HIS A  91      14.707  17.167  -6.512  1.00  0.61           C  
ATOM   1357  NE2 HIS A  91      13.678  17.956  -6.344  1.00  0.61           N  
ATOM   1358  H   HIS A  91      14.855  15.020  -9.493  1.00  0.61           H  
ATOM   1359  HA  HIS A  91      11.992  15.515  -9.814  1.00  0.61           H  
ATOM   1360 1HB  HIS A  91      14.383  17.303 -10.389  1.00  0.61           H  
ATOM   1361 2HB  HIS A  91      12.710  17.811 -10.220  1.00  0.61           H  
ATOM   1362  HD2 HIS A  91      12.110  18.667  -7.726  1.00  0.61           H  
ATOM   1363  HE1 HIS A  91      15.433  16.889  -5.753  1.00  0.61           H  
ATOM   1364  HE2 HIS A  91      13.437  18.408  -5.471  1.00  0.61           H  
ATOM   1365  N   THR A  92      12.303  14.566 -12.264  1.00  0.58           N  
ATOM   1366  CA  THR A  92      12.212  14.290 -13.688  1.00  0.58           C  
ATOM   1367  C   THR A  92      11.051  14.956 -14.406  1.00  0.58           C  
ATOM   1368  O   THR A  92      10.989  14.927 -15.636  1.00  0.58           O  
ATOM   1369  CB  THR A  92      12.156  12.770 -13.914  1.00  0.58           C  
ATOM   1370  OG1 THR A  92      11.037  12.217 -13.205  1.00  0.58           O  
ATOM   1371  CG2 THR A  92      13.428  12.122 -13.426  1.00  0.58           C  
ATOM   1372  H   THR A  92      12.026  13.850 -11.595  1.00  0.58           H  
ATOM   1373  HA  THR A  92      13.129  14.657 -14.151  1.00  0.58           H  
ATOM   1374  HB  THR A  92      12.033  12.572 -14.976  1.00  0.58           H  
ATOM   1375  HG1 THR A  92      11.219  12.257 -12.253  1.00  0.58           H  
ATOM   1376 1HG2 THR A  92      13.380  11.047 -13.591  1.00  0.58           H  
ATOM   1377 2HG2 THR A  92      14.280  12.536 -13.964  1.00  0.58           H  
ATOM   1378 3HG2 THR A  92      13.534  12.319 -12.379  1.00  0.58           H  
ATOM   1379  N   GLY A  93      10.121  15.543 -13.674  1.00  0.56           N  
ATOM   1380  CA  GLY A  93       9.022  16.167 -14.370  1.00  0.56           C  
ATOM   1381  C   GLY A  93       7.919  16.687 -13.473  1.00  0.56           C  
ATOM   1382  O   GLY A  93       8.015  16.646 -12.241  1.00  0.56           O  
ATOM   1383  H   GLY A  93      10.191  15.552 -12.668  1.00  0.56           H  
ATOM   1384 1HA  GLY A  93       9.429  16.992 -14.940  1.00  0.56           H  
ATOM   1385 2HA  GLY A  93       8.614  15.450 -15.081  1.00  0.56           H  
ATOM   1386  N   PRO A  94       6.855  17.195 -14.091  1.00  0.55           N  
ATOM   1387  CA  PRO A  94       5.710  17.767 -13.451  1.00  0.55           C  
ATOM   1388  C   PRO A  94       5.120  16.767 -12.499  1.00  0.55           C  
ATOM   1389  O   PRO A  94       4.998  15.584 -12.821  1.00  0.55           O  
ATOM   1390  CB  PRO A  94       4.759  17.993 -14.627  1.00  0.55           C  
ATOM   1391  CG  PRO A  94       5.657  18.123 -15.834  1.00  0.55           C  
ATOM   1392  CD  PRO A  94       6.771  17.167 -15.574  1.00  0.55           C  
ATOM   1393  HA  PRO A  94       5.989  18.695 -12.936  1.00  0.55           H  
ATOM   1394 1HB  PRO A  94       4.051  17.154 -14.700  1.00  0.55           H  
ATOM   1395 2HB  PRO A  94       4.162  18.898 -14.454  1.00  0.55           H  
ATOM   1396 1HG  PRO A  94       5.093  17.877 -16.745  1.00  0.55           H  
ATOM   1397 2HG  PRO A  94       6.006  19.147 -15.957  1.00  0.55           H  
ATOM   1398 1HD  PRO A  94       6.505  16.162 -15.931  1.00  0.55           H  
ATOM   1399 2HD  PRO A  94       7.666  17.559 -16.054  1.00  0.55           H  
ATOM   1400  N   GLY A  95       4.721  17.238 -11.349  1.00  0.54           N  
ATOM   1401  CA  GLY A  95       4.099  16.408 -10.352  1.00  0.54           C  
ATOM   1402  C   GLY A  95       5.073  15.815  -9.345  1.00  0.54           C  
ATOM   1403  O   GLY A  95       4.634  15.275  -8.338  1.00  0.54           O  
ATOM   1404  H   GLY A  95       4.874  18.216 -11.126  1.00  0.54           H  
ATOM   1405 1HA  GLY A  95       3.363  17.007  -9.821  1.00  0.54           H  
ATOM   1406 2HA  GLY A  95       3.551  15.607 -10.846  1.00  0.54           H  
ATOM   1407  N   VAL A  96       6.386  15.889  -9.570  1.00  0.54           N  
ATOM   1408  CA  VAL A  96       7.269  15.295  -8.558  1.00  0.54           C  
ATOM   1409  C   VAL A  96       7.185  16.043  -7.230  1.00  0.54           C  
ATOM   1410  O   VAL A  96       7.271  17.268  -7.187  1.00  0.54           O  
ATOM   1411  CB  VAL A  96       8.731  15.227  -9.038  1.00  0.54           C  
ATOM   1412  CG1 VAL A  96       9.586  14.791  -7.935  1.00  0.54           C  
ATOM   1413  CG2 VAL A  96       8.850  14.236 -10.193  1.00  0.54           C  
ATOM   1414  H   VAL A  96       6.767  16.309 -10.425  1.00  0.54           H  
ATOM   1415  HA  VAL A  96       6.946  14.267  -8.386  1.00  0.54           H  
ATOM   1416  HB  VAL A  96       9.058  16.212  -9.367  1.00  0.54           H  
ATOM   1417 1HG1 VAL A  96      10.612  14.720  -8.256  1.00  0.54           H  
ATOM   1418 2HG1 VAL A  96       9.523  15.490  -7.104  1.00  0.54           H  
ATOM   1419 3HG1 VAL A  96       9.226  13.816  -7.631  1.00  0.54           H  
ATOM   1420 1HG2 VAL A  96       9.883  14.186 -10.528  1.00  0.54           H  
ATOM   1421 2HG2 VAL A  96       8.532  13.252  -9.853  1.00  0.54           H  
ATOM   1422 3HG2 VAL A  96       8.216  14.550 -11.015  1.00  0.54           H  
ATOM   1423  N   VAL A  97       7.020  15.303  -6.137  1.00  0.54           N  
ATOM   1424  CA  VAL A  97       6.917  15.917  -4.818  1.00  0.54           C  
ATOM   1425  C   VAL A  97       8.257  15.760  -4.127  1.00  0.54           C  
ATOM   1426  O   VAL A  97       8.803  14.646  -4.066  1.00  0.54           O  
ATOM   1427  CB  VAL A  97       5.858  15.237  -3.944  1.00  0.54           C  
ATOM   1428  CG1 VAL A  97       5.748  15.939  -2.616  1.00  0.54           C  
ATOM   1429  CG2 VAL A  97       4.572  15.170  -4.667  1.00  0.54           C  
ATOM   1430  H   VAL A  97       6.961  14.297  -6.230  1.00  0.54           H  
ATOM   1431  HA  VAL A  97       6.679  16.970  -4.927  1.00  0.54           H  
ATOM   1432  HB  VAL A  97       6.193  14.242  -3.728  1.00  0.54           H  
ATOM   1433 1HG1 VAL A  97       5.027  15.427  -1.981  1.00  0.54           H  
ATOM   1434 2HG1 VAL A  97       6.712  15.937  -2.148  1.00  0.54           H  
ATOM   1435 3HG1 VAL A  97       5.427  16.971  -2.776  1.00  0.54           H  
ATOM   1436 1HG2 VAL A  97       3.864  14.645  -4.049  1.00  0.54           H  
ATOM   1437 2HG2 VAL A  97       4.224  16.149  -4.878  1.00  0.54           H  
ATOM   1438 3HG2 VAL A  97       4.705  14.645  -5.589  1.00  0.54           H  
ATOM   1439  N   TYR A  98       8.784  16.858  -3.610  1.00  0.55           N  
ATOM   1440  CA  TYR A  98      10.083  16.813  -2.978  1.00  0.55           C  
ATOM   1441  C   TYR A  98      10.170  17.661  -1.730  1.00  0.55           C  
ATOM   1442  O   TYR A  98       9.388  18.588  -1.522  1.00  0.55           O  
ATOM   1443  CB  TYR A  98      11.121  17.240  -4.013  1.00  0.55           C  
ATOM   1444  CG  TYR A  98      11.019  18.670  -4.516  1.00  0.55           C  
ATOM   1445  CD1 TYR A  98      11.778  19.637  -3.919  1.00  0.55           C  
ATOM   1446  CD2 TYR A  98      10.169  19.010  -5.588  1.00  0.55           C  
ATOM   1447  CE1 TYR A  98      11.729  20.923  -4.343  1.00  0.55           C  
ATOM   1448  CE2 TYR A  98      10.116  20.328  -6.020  1.00  0.55           C  
ATOM   1449  CZ  TYR A  98      10.899  21.281  -5.389  1.00  0.55           C  
ATOM   1450  OH  TYR A  98      10.857  22.595  -5.763  1.00  0.55           O  
ATOM   1451  H   TYR A  98       8.272  17.735  -3.692  1.00  0.55           H  
ATOM   1452  HA  TYR A  98      10.283  15.790  -2.671  1.00  0.55           H  
ATOM   1453 1HB  TYR A  98      12.124  17.093  -3.601  1.00  0.55           H  
ATOM   1454 2HB  TYR A  98      11.030  16.596  -4.871  1.00  0.55           H  
ATOM   1455  HD1 TYR A  98      12.424  19.373  -3.108  1.00  0.55           H  
ATOM   1456  HD2 TYR A  98       9.553  18.247  -6.073  1.00  0.55           H  
ATOM   1457  HE1 TYR A  98      12.344  21.674  -3.847  1.00  0.55           H  
ATOM   1458  HE2 TYR A  98       9.460  20.614  -6.839  1.00  0.55           H  
ATOM   1459  HH  TYR A  98      11.025  23.150  -4.958  1.00  0.55           H  
ATOM   1460  N   ALA A  99      11.108  17.316  -0.856  1.00  0.57           N  
ATOM   1461  CA  ALA A  99      11.309  18.102   0.350  1.00  0.57           C  
ATOM   1462  C   ALA A  99      12.022  19.371  -0.021  1.00  0.57           C  
ATOM   1463  O   ALA A  99      12.923  19.326  -0.850  1.00  0.57           O  
ATOM   1464  CB  ALA A  99      12.101  17.315   1.372  1.00  0.57           C  
ATOM   1465  H   ALA A  99      11.706  16.512  -1.049  1.00  0.57           H  
ATOM   1466  HA  ALA A  99      10.339  18.364   0.771  1.00  0.57           H  
ATOM   1467 1HB  ALA A  99      12.242  17.918   2.272  1.00  0.57           H  
ATOM   1468 2HB  ALA A  99      11.569  16.433   1.615  1.00  0.57           H  
ATOM   1469 3HB  ALA A  99      13.074  17.049   0.962  1.00  0.57           H  
ATOM   1470  N   GLU A 100      11.675  20.478   0.618  1.00  0.60           N  
ATOM   1471  CA  GLU A 100      12.388  21.731   0.371  1.00  0.60           C  
ATOM   1472  C   GLU A 100      13.446  21.939   1.427  1.00  0.60           C  
ATOM   1473  O   GLU A 100      13.132  22.299   2.555  1.00  0.60           O  
ATOM   1474  CB  GLU A 100      11.440  22.919   0.366  1.00  0.60           C  
ATOM   1475  CG  GLU A 100      10.543  23.094  -0.893  1.00  0.60           C  
ATOM   1476  CD  GLU A 100      11.316  23.656  -2.126  1.00  0.60           C  
ATOM   1477  OE1 GLU A 100      12.408  24.124  -1.944  1.00  0.60           O  
ATOM   1478  OE2 GLU A 100      10.793  23.643  -3.223  1.00  0.60           O  
ATOM   1479  H   GLU A 100      10.918  20.452   1.306  1.00  0.60           H  
ATOM   1480  HA  GLU A 100      12.880  21.671  -0.599  1.00  0.60           H  
ATOM   1481 1HB  GLU A 100      10.798  22.816   1.217  1.00  0.60           H  
ATOM   1482 2HB  GLU A 100      12.019  23.829   0.497  1.00  0.60           H  
ATOM   1483 1HG  GLU A 100      10.138  22.116  -1.156  1.00  0.60           H  
ATOM   1484 2HG  GLU A 100       9.705  23.751  -0.652  1.00  0.60           H  
ATOM   1485  N   ASN A 101      14.689  21.673   1.069  1.00  0.63           N  
ATOM   1486  CA  ASN A 101      15.777  21.721   2.030  1.00  0.63           C  
ATOM   1487  C   ASN A 101      16.425  23.105   2.147  1.00  0.63           C  
ATOM   1488  O   ASN A 101      16.346  23.926   1.230  1.00  0.63           O  
ATOM   1489  CB  ASN A 101      16.798  20.664   1.689  1.00  0.63           C  
ATOM   1490  CG  ASN A 101      16.226  19.292   1.802  1.00  0.63           C  
ATOM   1491  OD1 ASN A 101      15.221  19.078   2.492  1.00  0.63           O  
ATOM   1492  ND2 ASN A 101      16.853  18.350   1.154  1.00  0.63           N  
ATOM   1493  H   ASN A 101      14.875  21.402   0.102  1.00  0.63           H  
ATOM   1494  HA  ASN A 101      15.369  21.483   3.013  1.00  0.63           H  
ATOM   1495 1HB  ASN A 101      17.168  20.813   0.671  1.00  0.63           H  
ATOM   1496 2HB  ASN A 101      17.648  20.743   2.369  1.00  0.63           H  
ATOM   1497 1HD2 ASN A 101      16.547  17.402   1.222  1.00  0.63           H  
ATOM   1498 2HD2 ASN A 101      17.673  18.568   0.584  1.00  0.63           H  
ATOM   1499  N   TRP A 102      17.103  23.335   3.273  1.00  0.66           N  
ATOM   1500  CA  TRP A 102      17.848  24.586   3.541  1.00  0.66           C  
ATOM   1501  C   TRP A 102      19.353  24.370   3.438  1.00  0.66           C  
ATOM   1502  O   TRP A 102      20.146  25.053   4.088  1.00  0.66           O  
ATOM   1503  CB  TRP A 102      17.491  25.128   4.922  1.00  0.66           C  
ATOM   1504  CG  TRP A 102      16.123  25.634   4.984  1.00  0.66           C  
ATOM   1505  CD1 TRP A 102      15.662  26.912   4.801  1.00  0.66           C  
ATOM   1506  CD2 TRP A 102      14.982  24.822   5.154  1.00  0.66           C  
ATOM   1507  NE1 TRP A 102      14.299  26.926   4.902  1.00  0.66           N  
ATOM   1508  CE2 TRP A 102      13.870  25.658   5.111  1.00  0.66           C  
ATOM   1509  CE3 TRP A 102      14.809  23.469   5.324  1.00  0.66           C  
ATOM   1510  CZ2 TRP A 102      12.613  25.177   5.252  1.00  0.66           C  
ATOM   1511  CZ3 TRP A 102      13.550  22.987   5.440  1.00  0.66           C  
ATOM   1512  CH2 TRP A 102      12.474  23.822   5.415  1.00  0.66           C  
ATOM   1513  H   TRP A 102      17.107  22.582   3.981  1.00  0.66           H  
ATOM   1514  HA  TRP A 102      17.559  25.326   2.797  1.00  0.66           H  
ATOM   1515 1HB  TRP A 102      17.604  24.336   5.663  1.00  0.66           H  
ATOM   1516 2HB  TRP A 102      18.175  25.932   5.189  1.00  0.66           H  
ATOM   1517  HD1 TRP A 102      16.285  27.783   4.609  1.00  0.66           H  
ATOM   1518  HE1 TRP A 102      13.650  27.724   4.806  1.00  0.66           H  
ATOM   1519  HE3 TRP A 102      15.668  22.801   5.350  1.00  0.66           H  
ATOM   1520  HZ2 TRP A 102      11.749  25.828   5.234  1.00  0.66           H  
ATOM   1521  HZ3 TRP A 102      13.426  21.916   5.558  1.00  0.66           H  
ATOM   1522  HH2 TRP A 102      11.494  23.404   5.529  1.00  0.66           H  
ATOM   1523  N   GLY A 103      19.727  23.395   2.628  1.00  0.67           N  
ATOM   1524  CA  GLY A 103      21.109  22.996   2.431  1.00  0.67           C  
ATOM   1525  C   GLY A 103      21.190  21.495   2.628  1.00  0.67           C  
ATOM   1526  O   GLY A 103      20.227  20.893   3.122  1.00  0.67           O  
ATOM   1527  H   GLY A 103      19.000  22.907   2.126  1.00  0.67           H  
ATOM   1528 1HA  GLY A 103      21.437  23.264   1.427  1.00  0.67           H  
ATOM   1529 2HA  GLY A 103      21.754  23.505   3.145  1.00  0.67           H  
ATOM   1530  N   GLU A 104      22.319  20.904   2.254  1.00  0.67           N  
ATOM   1531  CA  GLU A 104      22.498  19.460   2.352  1.00  0.67           C  
ATOM   1532  C   GLU A 104      22.181  18.981   3.760  1.00  0.67           C  
ATOM   1533  O   GLU A 104      22.613  19.589   4.742  1.00  0.67           O  
ATOM   1534  CB  GLU A 104      23.926  19.072   1.956  1.00  0.67           C  
ATOM   1535  CG  GLU A 104      24.190  17.576   1.926  1.00  0.67           C  
ATOM   1536  CD  GLU A 104      25.582  17.218   1.458  1.00  0.67           C  
ATOM   1537  OE1 GLU A 104      26.330  18.107   1.126  1.00  0.67           O  
ATOM   1538  OE2 GLU A 104      25.895  16.050   1.438  1.00  0.67           O  
ATOM   1539  H   GLU A 104      23.068  21.467   1.875  1.00  0.67           H  
ATOM   1540  HA  GLU A 104      21.800  18.970   1.666  1.00  0.67           H  
ATOM   1541 1HB  GLU A 104      24.149  19.470   0.967  1.00  0.67           H  
ATOM   1542 2HB  GLU A 104      24.630  19.520   2.657  1.00  0.67           H  
ATOM   1543 1HG  GLU A 104      24.054  17.186   2.923  1.00  0.67           H  
ATOM   1544 2HG  GLU A 104      23.452  17.098   1.279  1.00  0.67           H  
ATOM   1545  N   ASN A 105      21.405  17.902   3.841  1.00  0.66           N  
ATOM   1546  CA  ASN A 105      20.951  17.302   5.095  1.00  0.66           C  
ATOM   1547  C   ASN A 105      20.074  18.164   5.997  1.00  0.66           C  
ATOM   1548  O   ASN A 105      20.076  17.959   7.217  1.00  0.66           O  
ATOM   1549  CB  ASN A 105      22.129  16.784   5.913  1.00  0.66           C  
ATOM   1550  CG  ASN A 105      22.785  15.595   5.303  1.00  0.66           C  
ATOM   1551  OD1 ASN A 105      22.101  14.628   4.935  1.00  0.66           O  
ATOM   1552  ND2 ASN A 105      24.092  15.627   5.194  1.00  0.66           N  
ATOM   1553  H   ASN A 105      21.091  17.446   2.970  1.00  0.66           H  
ATOM   1554  HA  ASN A 105      20.338  16.450   4.827  1.00  0.66           H  
ATOM   1555 1HB  ASN A 105      22.876  17.559   6.040  1.00  0.66           H  
ATOM   1556 2HB  ASN A 105      21.785  16.521   6.908  1.00  0.66           H  
ATOM   1557 1HD2 ASN A 105      24.582  14.854   4.787  1.00  0.66           H  
ATOM   1558 2HD2 ASN A 105      24.602  16.432   5.505  1.00  0.66           H  
ATOM   1559  N   THR A 106      19.277  19.070   5.420  1.00  0.63           N  
ATOM   1560  CA  THR A 106      18.340  19.809   6.257  1.00  0.63           C  
ATOM   1561  C   THR A 106      16.883  19.635   5.825  1.00  0.63           C  
ATOM   1562  O   THR A 106      16.368  20.479   5.085  1.00  0.63           O  
ATOM   1563  CB  THR A 106      18.582  21.316   6.209  1.00  0.63           C  
ATOM   1564  OG1 THR A 106      18.445  21.750   4.864  1.00  0.63           O  
ATOM   1565  CG2 THR A 106      19.969  21.656   6.684  1.00  0.63           C  
ATOM   1566  H   THR A 106      19.365  19.270   4.424  1.00  0.63           H  
ATOM   1567  HA  THR A 106      18.452  19.450   7.266  1.00  0.63           H  
ATOM   1568  HB  THR A 106      17.843  21.823   6.829  1.00  0.63           H  
ATOM   1569  HG1 THR A 106      19.208  21.419   4.341  1.00  0.63           H  
ATOM   1570 1HG2 THR A 106      20.116  22.735   6.624  1.00  0.63           H  
ATOM   1571 2HG2 THR A 106      20.094  21.325   7.714  1.00  0.63           H  
ATOM   1572 3HG2 THR A 106      20.704  21.156   6.048  1.00  0.63           H  
ATOM   1573  N   ASN A 107      16.200  18.607   6.352  1.00  0.61           N  
ATOM   1574  CA  ASN A 107      14.805  18.287   6.008  1.00  0.61           C  
ATOM   1575  C   ASN A 107      13.851  18.618   7.149  1.00  0.61           C  
ATOM   1576  O   ASN A 107      14.064  18.224   8.297  1.00  0.61           O  
ATOM   1577  CB  ASN A 107      14.662  16.829   5.665  1.00  0.61           C  
ATOM   1578  CG  ASN A 107      15.356  16.445   4.471  1.00  0.61           C  
ATOM   1579  OD1 ASN A 107      14.836  16.455   3.344  1.00  0.61           O  
ATOM   1580  ND2 ASN A 107      16.595  16.167   4.677  1.00  0.61           N  
ATOM   1581  H   ASN A 107      16.696  17.948   6.953  1.00  0.61           H  
ATOM   1582  HA  ASN A 107      14.510  18.889   5.146  1.00  0.61           H  
ATOM   1583 1HB  ASN A 107      15.050  16.240   6.484  1.00  0.61           H  
ATOM   1584 2HB  ASN A 107      13.608  16.587   5.552  1.00  0.61           H  
ATOM   1585 1HD2 ASN A 107      17.214  15.956   3.902  1.00  0.61           H  
ATOM   1586 2HD2 ASN A 107      16.960  16.224   5.623  1.00  0.61           H  
ATOM   1587  N   ARG A 108      12.843  19.414   6.841  1.00  0.58           N  
ATOM   1588  CA  ARG A 108      11.838  19.878   7.797  1.00  0.58           C  
ATOM   1589  C   ARG A 108      10.480  19.660   7.122  1.00  0.58           C  
ATOM   1590  O   ARG A 108      10.437  19.136   6.010  1.00  0.58           O  
ATOM   1591  CB  ARG A 108      12.053  21.343   8.147  1.00  0.58           C  
ATOM   1592  CG  ARG A 108      13.469  21.680   8.647  1.00  0.58           C  
ATOM   1593  CD  ARG A 108      13.661  23.129   8.933  1.00  0.58           C  
ATOM   1594  NE  ARG A 108      15.030  23.449   9.253  1.00  0.58           N  
ATOM   1595  CZ  ARG A 108      15.581  24.662   9.050  1.00  0.58           C  
ATOM   1596  NH1 ARG A 108      14.860  25.628   8.523  1.00  0.58           N  
ATOM   1597  NH2 ARG A 108      16.847  24.895   9.369  1.00  0.58           N  
ATOM   1598  H   ARG A 108      12.754  19.707   5.876  1.00  0.58           H  
ATOM   1599  HA  ARG A 108      11.888  19.280   8.709  1.00  0.58           H  
ATOM   1600 1HB  ARG A 108      11.784  21.962   7.328  1.00  0.58           H  
ATOM   1601 2HB  ARG A 108      11.387  21.598   8.960  1.00  0.58           H  
ATOM   1602 1HG  ARG A 108      13.658  21.125   9.540  1.00  0.58           H  
ATOM   1603 2HG  ARG A 108      14.201  21.401   7.896  1.00  0.58           H  
ATOM   1604 1HD  ARG A 108      13.368  23.727   8.101  1.00  0.58           H  
ATOM   1605 2HD  ARG A 108      13.063  23.396   9.782  1.00  0.58           H  
ATOM   1606  HE  ARG A 108      15.588  22.728   9.694  1.00  0.58           H  
ATOM   1607 1HH1 ARG A 108      13.860  25.464   8.294  1.00  0.58           H  
ATOM   1608 2HH1 ARG A 108      15.271  26.528   8.359  1.00  0.58           H  
ATOM   1609 1HH2 ARG A 108      17.422  24.169   9.776  1.00  0.58           H  
ATOM   1610 2HH2 ARG A 108      17.243  25.807   9.207  1.00  0.58           H  
ATOM   1611  N   SER A 109       9.387  20.083   7.753  1.00  0.56           N  
ATOM   1612  CA  SER A 109       8.032  19.956   7.197  1.00  0.56           C  
ATOM   1613  C   SER A 109       7.745  20.596   5.822  1.00  0.56           C  
ATOM   1614  O   SER A 109       6.774  20.225   5.164  1.00  0.56           O  
ATOM   1615  CB  SER A 109       7.054  20.540   8.218  1.00  0.56           C  
ATOM   1616  OG  SER A 109       7.343  21.907   8.532  1.00  0.56           O  
ATOM   1617  H   SER A 109       9.457  20.453   8.694  1.00  0.56           H  
ATOM   1618  HA  SER A 109       7.833  18.890   7.102  1.00  0.56           H  
ATOM   1619 1HB  SER A 109       6.064  20.507   7.792  1.00  0.56           H  
ATOM   1620 2HB  SER A 109       7.010  19.937   9.099  1.00  0.56           H  
ATOM   1621  HG  SER A 109       6.943  22.422   7.807  1.00  0.56           H  
ATOM   1622  N   GLN A 110       8.563  21.536   5.376  1.00  0.55           N  
ATOM   1623  CA  GLN A 110       8.322  22.193   4.084  1.00  0.55           C  
ATOM   1624  C   GLN A 110       8.565  21.259   2.877  1.00  0.55           C  
ATOM   1625  O   GLN A 110       9.570  20.538   2.823  1.00  0.55           O  
ATOM   1626  CB  GLN A 110       9.206  23.412   3.963  1.00  0.55           C  
ATOM   1627  CG  GLN A 110       8.890  24.340   2.826  1.00  0.55           C  
ATOM   1628  CD  GLN A 110       9.789  25.539   2.892  1.00  0.55           C  
ATOM   1629  OE1 GLN A 110       9.824  26.220   3.908  1.00  0.55           O  
ATOM   1630  NE2 GLN A 110      10.541  25.799   1.844  1.00  0.55           N  
ATOM   1631  H   GLN A 110       9.358  21.795   5.938  1.00  0.55           H  
ATOM   1632  HA  GLN A 110       7.280  22.513   4.055  1.00  0.55           H  
ATOM   1633 1HB  GLN A 110       9.196  23.976   4.895  1.00  0.55           H  
ATOM   1634 2HB  GLN A 110      10.219  23.072   3.779  1.00  0.55           H  
ATOM   1635 1HG  GLN A 110       8.992  23.853   1.870  1.00  0.55           H  
ATOM   1636 2HG  GLN A 110       7.859  24.685   2.947  1.00  0.55           H  
ATOM   1637 1HE2 GLN A 110      11.169  26.577   1.853  1.00  0.55           H  
ATOM   1638 2HE2 GLN A 110      10.478  25.215   1.031  1.00  0.55           H  
ATOM   1639  N   ALA A 111       7.662  21.311   1.896  1.00  0.54           N  
ATOM   1640  CA  ALA A 111       7.733  20.473   0.692  1.00  0.54           C  
ATOM   1641  C   ALA A 111       7.192  21.197  -0.526  1.00  0.54           C  
ATOM   1642  O   ALA A 111       6.546  22.237  -0.418  1.00  0.54           O  
ATOM   1643  CB  ALA A 111       6.951  19.183   0.878  1.00  0.54           C  
ATOM   1644  H   ALA A 111       6.866  21.938   2.010  1.00  0.54           H  
ATOM   1645  HA  ALA A 111       8.777  20.238   0.502  1.00  0.54           H  
ATOM   1646 1HB  ALA A 111       7.038  18.572  -0.022  1.00  0.54           H  
ATOM   1647 2HB  ALA A 111       7.352  18.635   1.732  1.00  0.54           H  
ATOM   1648 3HB  ALA A 111       5.905  19.421   1.057  1.00  0.54           H  
ATOM   1649  N   ALA A 112       7.461  20.646  -1.700  1.00  0.54           N  
ATOM   1650  CA  ALA A 112       6.973  21.266  -2.917  1.00  0.54           C  
ATOM   1651  C   ALA A 112       6.661  20.280  -4.019  1.00  0.54           C  
ATOM   1652  O   ALA A 112       7.151  19.152  -4.043  1.00  0.54           O  
ATOM   1653  CB  ALA A 112       8.007  22.244  -3.429  1.00  0.54           C  
ATOM   1654  H   ALA A 112       8.039  19.810  -1.742  1.00  0.54           H  
ATOM   1655  HA  ALA A 112       6.049  21.786  -2.679  1.00  0.54           H  
ATOM   1656 1HB  ALA A 112       7.644  22.735  -4.330  1.00  0.54           H  
ATOM   1657 2HB  ALA A 112       8.215  22.989  -2.674  1.00  0.54           H  
ATOM   1658 3HB  ALA A 112       8.903  21.708  -3.648  1.00  0.54           H  
ATOM   1659  N   ILE A 113       5.814  20.727  -4.938  1.00  0.53           N  
ATOM   1660  CA  ILE A 113       5.463  19.954  -6.114  1.00  0.53           C  
ATOM   1661  C   ILE A 113       6.058  20.612  -7.352  1.00  0.53           C  
ATOM   1662  O   ILE A 113       5.831  21.796  -7.624  1.00  0.53           O  
ATOM   1663  CB  ILE A 113       3.936  19.858  -6.270  1.00  0.53           C  
ATOM   1664  CG1 ILE A 113       3.317  19.186  -5.060  1.00  0.53           C  
ATOM   1665  CG2 ILE A 113       3.598  19.086  -7.527  1.00  0.53           C  
ATOM   1666  CD1 ILE A 113       1.808  19.291  -4.991  1.00  0.53           C  
ATOM   1667  H   ILE A 113       5.426  21.660  -4.821  1.00  0.53           H  
ATOM   1668  HA  ILE A 113       5.873  18.953  -6.022  1.00  0.53           H  
ATOM   1669  HB  ILE A 113       3.515  20.862  -6.342  1.00  0.53           H  
ATOM   1670 1HG1 ILE A 113       3.573  18.158  -5.079  1.00  0.53           H  
ATOM   1671 2HG1 ILE A 113       3.740  19.620  -4.187  1.00  0.53           H  
ATOM   1672 1HG2 ILE A 113       2.528  19.037  -7.634  1.00  0.53           H  
ATOM   1673 2HG2 ILE A 113       4.019  19.589  -8.383  1.00  0.53           H  
ATOM   1674 3HG2 ILE A 113       4.013  18.079  -7.456  1.00  0.53           H  
ATOM   1675 1HD1 ILE A 113       1.447  18.783  -4.095  1.00  0.53           H  
ATOM   1676 2HD1 ILE A 113       1.516  20.343  -4.952  1.00  0.53           H  
ATOM   1677 3HD1 ILE A 113       1.371  18.826  -5.872  1.00  0.53           H  
ATOM   1678  N   ALA A 114       6.872  19.868  -8.079  1.00  0.54           N  
ATOM   1679  CA  ALA A 114       7.467  20.380  -9.296  1.00  0.54           C  
ATOM   1680  C   ALA A 114       6.368  20.541 -10.325  1.00  0.54           C  
ATOM   1681  O   ALA A 114       5.449  19.720 -10.362  1.00  0.54           O  
ATOM   1682  CB  ALA A 114       8.543  19.427  -9.802  1.00  0.54           C  
ATOM   1683  H   ALA A 114       7.051  18.908  -7.803  1.00  0.54           H  
ATOM   1684  HA  ALA A 114       7.906  21.357  -9.096  1.00  0.54           H  
ATOM   1685 1HB  ALA A 114       8.975  19.821 -10.712  1.00  0.54           H  
ATOM   1686 2HB  ALA A 114       9.316  19.314  -9.050  1.00  0.54           H  
ATOM   1687 3HB  ALA A 114       8.095  18.454 -10.006  1.00  0.54           H  
ATOM   1688  N   THR A 115       6.449  21.549 -11.175  1.00  0.55           N  
ATOM   1689  CA  THR A 115       5.476  21.634 -12.256  1.00  0.55           C  
ATOM   1690  C   THR A 115       6.186  21.418 -13.587  1.00  0.55           C  
ATOM   1691  O   THR A 115       5.558  21.072 -14.586  1.00  0.55           O  
ATOM   1692  CB  THR A 115       4.684  22.936 -12.215  1.00  0.55           C  
ATOM   1693  OG1 THR A 115       5.534  24.044 -12.374  1.00  0.55           O  
ATOM   1694  CG2 THR A 115       3.955  23.041 -10.878  1.00  0.55           C  
ATOM   1695  H   THR A 115       7.183  22.244 -11.084  1.00  0.55           H  
ATOM   1696  HA  THR A 115       4.752  20.831 -12.146  1.00  0.55           H  
ATOM   1697  HB  THR A 115       3.949  22.938 -13.025  1.00  0.55           H  
ATOM   1698  HG1 THR A 115       4.970  24.784 -12.675  1.00  0.55           H  
ATOM   1699 1HG2 THR A 115       3.372  23.961 -10.852  1.00  0.55           H  
ATOM   1700 2HG2 THR A 115       3.302  22.190 -10.785  1.00  0.55           H  
ATOM   1701 3HG2 THR A 115       4.658  23.039 -10.063  1.00  0.55           H  
ATOM   1702  N   THR A 116       7.503  21.597 -13.573  1.00  0.58           N  
ATOM   1703  CA  THR A 116       8.356  21.358 -14.733  1.00  0.58           C  
ATOM   1704  C   THR A 116       9.527  20.515 -14.208  1.00  0.58           C  
ATOM   1705  O   THR A 116       9.650  20.396 -12.998  1.00  0.58           O  
ATOM   1706  CB  THR A 116       8.806  22.691 -15.383  1.00  0.58           C  
ATOM   1707  OG1 THR A 116       9.631  23.422 -14.473  1.00  0.58           O  
ATOM   1708  CG2 THR A 116       7.584  23.529 -15.754  1.00  0.58           C  
ATOM   1709  H   THR A 116       7.917  21.964 -12.717  1.00  0.58           H  
ATOM   1710  HA  THR A 116       7.795  20.788 -15.467  1.00  0.58           H  
ATOM   1711  HB  THR A 116       9.360  22.499 -16.284  1.00  0.58           H  
ATOM   1712  HG1 THR A 116       9.590  24.378 -14.688  1.00  0.58           H  
ATOM   1713 1HG2 THR A 116       7.905  24.448 -16.227  1.00  0.58           H  
ATOM   1714 2HG2 THR A 116       6.962  22.968 -16.450  1.00  0.58           H  
ATOM   1715 3HG2 THR A 116       7.008  23.768 -14.861  1.00  0.58           H  
ATOM   1716  N   PRO A 117      10.352  19.851 -15.041  1.00  0.61           N  
ATOM   1717  CA  PRO A 117      11.552  19.146 -14.601  1.00  0.61           C  
ATOM   1718  C   PRO A 117      12.456  20.129 -13.866  1.00  0.61           C  
ATOM   1719  O   PRO A 117      12.570  21.283 -14.284  1.00  0.61           O  
ATOM   1720  CB  PRO A 117      12.169  18.676 -15.924  1.00  0.61           C  
ATOM   1721  CG  PRO A 117      10.994  18.585 -16.887  1.00  0.61           C  
ATOM   1722  CD  PRO A 117      10.076  19.738 -16.489  1.00  0.61           C  
ATOM   1723  HA  PRO A 117      11.280  18.301 -13.950  1.00  0.61           H  
ATOM   1724 1HB  PRO A 117      12.945  19.383 -16.248  1.00  0.61           H  
ATOM   1725 2HB  PRO A 117      12.664  17.702 -15.770  1.00  0.61           H  
ATOM   1726 1HG  PRO A 117      11.359  18.685 -17.922  1.00  0.61           H  
ATOM   1727 2HG  PRO A 117      10.524  17.595 -16.825  1.00  0.61           H  
ATOM   1728 1HD  PRO A 117      10.381  20.644 -17.020  1.00  0.61           H  
ATOM   1729 2HD  PRO A 117       9.039  19.459 -16.689  1.00  0.61           H  
ATOM   1730  N   LEU A 118      13.102  19.687 -12.787  1.00  0.64           N  
ATOM   1731  CA  LEU A 118      13.961  20.581 -12.002  1.00  0.64           C  
ATOM   1732  C   LEU A 118      15.301  19.901 -11.734  1.00  0.64           C  
ATOM   1733  O   LEU A 118      15.701  19.731 -10.583  1.00  0.64           O  
ATOM   1734  CB  LEU A 118      13.292  20.965 -10.672  1.00  0.64           C  
ATOM   1735  CG  LEU A 118      11.910  21.672 -10.748  1.00  0.64           C  
ATOM   1736  CD1 LEU A 118      11.302  21.743  -9.369  1.00  0.64           C  
ATOM   1737  CD2 LEU A 118      12.034  23.059 -11.322  1.00  0.64           C  
ATOM   1738  H   LEU A 118      13.013  18.706 -12.515  1.00  0.64           H  
ATOM   1739  HA  LEU A 118      14.146  21.488 -12.575  1.00  0.64           H  
ATOM   1740 1HB  LEU A 118      13.180  20.082 -10.067  1.00  0.64           H  
ATOM   1741 2HB  LEU A 118      13.963  21.642 -10.154  1.00  0.64           H  
ATOM   1742  HG  LEU A 118      11.258  21.085 -11.367  1.00  0.64           H  
ATOM   1743 1HD1 LEU A 118      10.328  22.205  -9.445  1.00  0.64           H  
ATOM   1744 2HD1 LEU A 118      11.201  20.744  -8.963  1.00  0.64           H  
ATOM   1745 3HD1 LEU A 118      11.931  22.334  -8.715  1.00  0.64           H  
ATOM   1746 1HD2 LEU A 118      11.044  23.510 -11.371  1.00  0.64           H  
ATOM   1747 2HD2 LEU A 118      12.673  23.657 -10.683  1.00  0.64           H  
ATOM   1748 3HD2 LEU A 118      12.456  23.007 -12.327  1.00  0.64           H  
ATOM   1749  N   SER A 119      15.994  19.487 -12.795  1.00  0.67           N  
ATOM   1750  CA  SER A 119      17.214  18.679 -12.669  1.00  0.67           C  
ATOM   1751  C   SER A 119      18.331  19.350 -11.860  1.00  0.67           C  
ATOM   1752  O   SER A 119      19.184  18.673 -11.293  1.00  0.67           O  
ATOM   1753  CB  SER A 119      17.736  18.329 -14.055  1.00  0.67           C  
ATOM   1754  OG  SER A 119      18.170  19.475 -14.735  1.00  0.67           O  
ATOM   1755  H   SER A 119      15.632  19.695 -13.716  1.00  0.67           H  
ATOM   1756  HA  SER A 119      16.945  17.750 -12.162  1.00  0.67           H  
ATOM   1757 1HB  SER A 119      18.560  17.621 -13.964  1.00  0.67           H  
ATOM   1758 2HB  SER A 119      16.947  17.841 -14.626  1.00  0.67           H  
ATOM   1759  HG  SER A 119      18.896  19.831 -14.214  1.00  0.67           H  
ATOM   1760  N   HIS A 120      18.293  20.669 -11.734  1.00  0.70           N  
ATOM   1761  CA  HIS A 120      19.293  21.399 -10.958  1.00  0.70           C  
ATOM   1762  C   HIS A 120      19.191  21.137  -9.443  1.00  0.70           C  
ATOM   1763  O   HIS A 120      20.078  21.536  -8.682  1.00  0.70           O  
ATOM   1764  CB  HIS A 120      19.206  22.902 -11.251  1.00  0.70           C  
ATOM   1765  CG  HIS A 120      17.889  23.532 -10.900  1.00  0.70           C  
ATOM   1766  ND1 HIS A 120      16.769  23.390 -11.692  1.00  0.70           N  
ATOM   1767  CD2 HIS A 120      17.514  24.308  -9.860  1.00  0.70           C  
ATOM   1768  CE1 HIS A 120      15.764  24.046 -11.149  1.00  0.70           C  
ATOM   1769  NE2 HIS A 120      16.186  24.616 -10.039  1.00  0.70           N  
ATOM   1770  H   HIS A 120      17.558  21.176 -12.203  1.00  0.70           H  
ATOM   1771  HA  HIS A 120      20.284  21.071 -11.269  1.00  0.70           H  
ATOM   1772 1HB  HIS A 120      19.987  23.422 -10.697  1.00  0.70           H  
ATOM   1773 2HB  HIS A 120      19.391  23.073 -12.311  1.00  0.70           H  
ATOM   1774  HD2 HIS A 120      18.147  24.631  -9.034  1.00  0.70           H  
ATOM   1775  HE1 HIS A 120      14.766  24.110 -11.559  1.00  0.70           H  
ATOM   1776  HE2 HIS A 120      15.633  25.186  -9.416  1.00  0.70           H  
ATOM   1777  N   LEU A 121      18.111  20.470  -9.014  1.00  0.71           N  
ATOM   1778  CA  LEU A 121      17.885  20.131  -7.615  1.00  0.71           C  
ATOM   1779  C   LEU A 121      18.288  18.670  -7.323  1.00  0.71           C  
ATOM   1780  O   LEU A 121      18.127  18.155  -6.199  1.00  0.71           O  
ATOM   1781  CB  LEU A 121      16.410  20.318  -7.297  1.00  0.71           C  
ATOM   1782  CG  LEU A 121      15.842  21.707  -7.557  1.00  0.71           C  
ATOM   1783  CD1 LEU A 121      14.378  21.707  -7.156  1.00  0.71           C  
ATOM   1784  CD2 LEU A 121      16.644  22.767  -6.833  1.00  0.71           C  
ATOM   1785  H   LEU A 121      17.399  20.182  -9.687  1.00  0.71           H  
ATOM   1786  HA  LEU A 121      18.481  20.793  -6.993  1.00  0.71           H  
ATOM   1787 1HB  LEU A 121      15.849  19.632  -7.931  1.00  0.71           H  
ATOM   1788 2HB  LEU A 121      16.224  20.050  -6.267  1.00  0.71           H  
ATOM   1789  HG  LEU A 121      15.891  21.905  -8.629  1.00  0.71           H  
ATOM   1790 1HD1 LEU A 121      13.941  22.680  -7.369  1.00  0.71           H  
ATOM   1791 2HD1 LEU A 121      13.851  20.941  -7.717  1.00  0.71           H  
ATOM   1792 3HD1 LEU A 121      14.291  21.496  -6.090  1.00  0.71           H  
ATOM   1793 1HD2 LEU A 121      16.226  23.747  -7.056  1.00  0.71           H  
ATOM   1794 2HD2 LEU A 121      16.604  22.608  -5.788  1.00  0.71           H  
ATOM   1795 3HD2 LEU A 121      17.681  22.728  -7.168  1.00  0.71           H  
ATOM   1796  N   ASP A 122      18.817  17.989  -8.347  1.00  0.71           N  
ATOM   1797  CA  ASP A 122      19.208  16.586  -8.249  1.00  0.71           C  
ATOM   1798  C   ASP A 122      20.413  16.448  -7.321  1.00  0.71           C  
ATOM   1799  O   ASP A 122      21.494  16.963  -7.601  1.00  0.71           O  
ATOM   1800  CB  ASP A 122      19.548  16.028  -9.646  1.00  0.71           C  
ATOM   1801  CG  ASP A 122      19.830  14.506  -9.710  1.00  0.71           C  
ATOM   1802  OD1 ASP A 122      19.771  13.827  -8.706  1.00  0.71           O  
ATOM   1803  OD2 ASP A 122      20.122  13.999 -10.782  1.00  0.71           O  
ATOM   1804  H   ASP A 122      18.945  18.443  -9.251  1.00  0.71           H  
ATOM   1805  HA  ASP A 122      18.374  16.020  -7.831  1.00  0.71           H  
ATOM   1806 1HB  ASP A 122      18.718  16.247 -10.320  1.00  0.71           H  
ATOM   1807 2HB  ASP A 122      20.418  16.560 -10.037  1.00  0.71           H  
ATOM   1808  N   GLY A 123      20.207  15.796  -6.181  1.00  0.69           N  
ATOM   1809  CA  GLY A 123      21.253  15.652  -5.174  1.00  0.69           C  
ATOM   1810  C   GLY A 123      21.209  16.733  -4.094  1.00  0.69           C  
ATOM   1811  O   GLY A 123      21.995  16.694  -3.148  1.00  0.69           O  
ATOM   1812  H   GLY A 123      19.299  15.384  -6.020  1.00  0.69           H  
ATOM   1813 1HA  GLY A 123      21.166  14.671  -4.708  1.00  0.69           H  
ATOM   1814 2HA  GLY A 123      22.224  15.675  -5.665  1.00  0.69           H  
ATOM   1815  N   LYS A 124      20.310  17.706  -4.240  1.00  0.66           N  
ATOM   1816  CA  LYS A 124      20.187  18.779  -3.257  1.00  0.66           C  
ATOM   1817  C   LYS A 124      18.919  18.610  -2.425  1.00  0.66           C  
ATOM   1818  O   LYS A 124      18.922  18.829  -1.206  1.00  0.66           O  
ATOM   1819  CB  LYS A 124      20.165  20.124  -3.963  1.00  0.66           C  
ATOM   1820  CG  LYS A 124      21.438  20.479  -4.684  1.00  0.66           C  
ATOM   1821  CD  LYS A 124      21.318  21.841  -5.332  1.00  0.66           C  
ATOM   1822  CE  LYS A 124      22.579  22.216  -6.081  1.00  0.66           C  
ATOM   1823  NZ  LYS A 124      22.427  23.510  -6.772  1.00  0.66           N  
ATOM   1824  H   LYS A 124      19.686  17.703  -5.045  1.00  0.66           H  
ATOM   1825  HA  LYS A 124      21.042  18.742  -2.583  1.00  0.66           H  
ATOM   1826 1HB  LYS A 124      19.385  20.112  -4.710  1.00  0.66           H  
ATOM   1827 2HB  LYS A 124      19.932  20.913  -3.248  1.00  0.66           H  
ATOM   1828 1HG  LYS A 124      22.274  20.476  -3.986  1.00  0.66           H  
ATOM   1829 2HG  LYS A 124      21.629  19.735  -5.462  1.00  0.66           H  
ATOM   1830 1HD  LYS A 124      20.485  21.831  -6.038  1.00  0.66           H  
ATOM   1831 2HD  LYS A 124      21.117  22.593  -4.571  1.00  0.66           H  
ATOM   1832 1HE  LYS A 124      23.409  22.281  -5.380  1.00  0.66           H  
ATOM   1833 2HE  LYS A 124      22.798  21.444  -6.821  1.00  0.66           H  
ATOM   1834 1HZ  LYS A 124      23.276  23.733  -7.268  1.00  0.66           H  
ATOM   1835 2HZ  LYS A 124      21.655  23.431  -7.432  1.00  0.66           H  
ATOM   1836 3HZ  LYS A 124      22.228  24.235  -6.101  1.00  0.66           H  
ATOM   1837  N   HIS A 125      17.843  18.197  -3.093  1.00  0.64           N  
ATOM   1838  CA  HIS A 125      16.559  18.014  -2.433  1.00  0.64           C  
ATOM   1839  C   HIS A 125      16.112  16.574  -2.607  1.00  0.64           C  
ATOM   1840  O   HIS A 125      16.414  15.945  -3.621  1.00  0.64           O  
ATOM   1841  CB  HIS A 125      15.529  18.969  -3.001  1.00  0.64           C  
ATOM   1842  CG  HIS A 125      15.889  20.422  -2.814  1.00  0.64           C  
ATOM   1843  ND1 HIS A 125      15.384  21.207  -1.801  1.00  0.64           N  
ATOM   1844  CD2 HIS A 125      16.721  21.206  -3.510  1.00  0.64           C  
ATOM   1845  CE1 HIS A 125      15.882  22.424  -1.906  1.00  0.64           C  
ATOM   1846  NE2 HIS A 125      16.699  22.450  -2.929  1.00  0.64           N  
ATOM   1847  H   HIS A 125      17.913  18.055  -4.100  1.00  0.64           H  
ATOM   1848  HA  HIS A 125      16.650  18.209  -1.378  1.00  0.64           H  
ATOM   1849 1HB  HIS A 125      15.419  18.789  -4.065  1.00  0.64           H  
ATOM   1850 2HB  HIS A 125      14.576  18.777  -2.540  1.00  0.64           H  
ATOM   1851  HD2 HIS A 125      17.298  20.910  -4.372  1.00  0.64           H  
ATOM   1852  HE1 HIS A 125      15.654  23.267  -1.246  1.00  0.64           H  
ATOM   1853  HE2 HIS A 125      17.223  23.255  -3.239  1.00  0.64           H  
ATOM   1854  N   VAL A 126      15.423  16.036  -1.615  1.00  0.61           N  
ATOM   1855  CA  VAL A 126      15.004  14.645  -1.690  1.00  0.61           C  
ATOM   1856  C   VAL A 126      13.582  14.475  -2.191  1.00  0.61           C  
ATOM   1857  O   VAL A 126      12.624  14.989  -1.608  1.00  0.61           O  
ATOM   1858  CB  VAL A 126      15.125  13.977  -0.302  1.00  0.61           C  
ATOM   1859  CG1 VAL A 126      14.655  12.543  -0.364  1.00  0.61           C  
ATOM   1860  CG2 VAL A 126      16.563  14.024   0.170  1.00  0.61           C  
ATOM   1861  H   VAL A 126      15.197  16.592  -0.801  1.00  0.61           H  
ATOM   1862  HA  VAL A 126      15.675  14.119  -2.374  1.00  0.61           H  
ATOM   1863  HB  VAL A 126      14.491  14.514   0.405  1.00  0.61           H  
ATOM   1864 1HG1 VAL A 126      14.734  12.089   0.620  1.00  0.61           H  
ATOM   1865 2HG1 VAL A 126      13.618  12.506  -0.696  1.00  0.61           H  
ATOM   1866 3HG1 VAL A 126      15.279  11.986  -1.067  1.00  0.61           H  
ATOM   1867 1HG2 VAL A 126      16.637  13.570   1.142  1.00  0.61           H  
ATOM   1868 2HG2 VAL A 126      17.188  13.469  -0.530  1.00  0.61           H  
ATOM   1869 3HG2 VAL A 126      16.908  15.059   0.231  1.00  0.61           H  
ATOM   1870  N   VAL A 127      13.458  13.738  -3.284  1.00  0.58           N  
ATOM   1871  CA  VAL A 127      12.166  13.440  -3.878  1.00  0.58           C  
ATOM   1872  C   VAL A 127      11.479  12.359  -3.090  1.00  0.58           C  
ATOM   1873  O   VAL A 127      12.091  11.356  -2.733  1.00  0.58           O  
ATOM   1874  CB  VAL A 127      12.295  13.035  -5.346  1.00  0.58           C  
ATOM   1875  CG1 VAL A 127      10.966  12.558  -5.854  1.00  0.58           C  
ATOM   1876  CG2 VAL A 127      12.766  14.208  -6.137  1.00  0.58           C  
ATOM   1877  H   VAL A 127      14.296  13.365  -3.714  1.00  0.58           H  
ATOM   1878  HA  VAL A 127      11.551  14.331  -3.841  1.00  0.58           H  
ATOM   1879  HB  VAL A 127      13.010  12.256  -5.446  1.00  0.58           H  
ATOM   1880 1HG1 VAL A 127      11.054  12.284  -6.905  1.00  0.58           H  
ATOM   1881 2HG1 VAL A 127      10.640  11.691  -5.287  1.00  0.58           H  
ATOM   1882 3HG1 VAL A 127      10.250  13.349  -5.730  1.00  0.58           H  
ATOM   1883 1HG2 VAL A 127      12.861  13.922  -7.163  1.00  0.58           H  
ATOM   1884 2HG2 VAL A 127      12.062  15.016  -6.059  1.00  0.58           H  
ATOM   1885 3HG2 VAL A 127      13.733  14.530  -5.759  1.00  0.58           H  
ATOM   1886  N   PHE A 128      10.212  12.567  -2.788  1.00  0.56           N  
ATOM   1887  CA  PHE A 128       9.513  11.563  -2.029  1.00  0.56           C  
ATOM   1888  C   PHE A 128       8.151  11.201  -2.549  1.00  0.56           C  
ATOM   1889  O   PHE A 128       7.490  10.352  -1.964  1.00  0.56           O  
ATOM   1890  CB  PHE A 128       9.427  11.961  -0.581  1.00  0.56           C  
ATOM   1891  CG  PHE A 128       8.642  13.144  -0.262  1.00  0.56           C  
ATOM   1892  CD1 PHE A 128       7.320  13.018  -0.023  1.00  0.56           C  
ATOM   1893  CD2 PHE A 128       9.219  14.382  -0.159  1.00  0.56           C  
ATOM   1894  CE1 PHE A 128       6.577  14.101   0.313  1.00  0.56           C  
ATOM   1895  CE2 PHE A 128       8.474  15.462   0.196  1.00  0.56           C  
ATOM   1896  CZ  PHE A 128       7.173  15.325   0.425  1.00  0.56           C  
ATOM   1897  H   PHE A 128       9.745  13.411  -3.107  1.00  0.56           H  
ATOM   1898  HA  PHE A 128      10.100  10.650  -2.082  1.00  0.56           H  
ATOM   1899 1HB  PHE A 128       9.022  11.129  -0.004  1.00  0.56           H  
ATOM   1900 2HB  PHE A 128      10.429  12.134  -0.224  1.00  0.56           H  
ATOM   1901  HD1 PHE A 128       6.871  12.035  -0.103  1.00  0.56           H  
ATOM   1902  HD2 PHE A 128      10.277  14.490  -0.355  1.00  0.56           H  
ATOM   1903  HE1 PHE A 128       5.515  13.993   0.493  1.00  0.56           H  
ATOM   1904  HE2 PHE A 128       8.914  16.434   0.295  1.00  0.56           H  
ATOM   1905  HZ  PHE A 128       6.602  16.195   0.686  1.00  0.56           H  
ATOM   1906  N   GLY A 129       7.707  11.802  -3.635  1.00  0.55           N  
ATOM   1907  CA  GLY A 129       6.388  11.428  -4.117  1.00  0.55           C  
ATOM   1908  C   GLY A 129       6.064  11.964  -5.488  1.00  0.55           C  
ATOM   1909  O   GLY A 129       6.918  12.513  -6.184  1.00  0.55           O  
ATOM   1910  H   GLY A 129       8.240  12.544  -4.079  1.00  0.55           H  
ATOM   1911 1HA  GLY A 129       6.280  10.351  -4.120  1.00  0.55           H  
ATOM   1912 2HA  GLY A 129       5.643  11.798  -3.414  1.00  0.55           H  
ATOM   1913  N   ARG A 130       4.822  11.778  -5.889  1.00  0.55           N  
ATOM   1914  CA  ARG A 130       4.369  12.301  -7.166  1.00  0.55           C  
ATOM   1915  C   ARG A 130       2.887  12.626  -7.145  1.00  0.55           C  
ATOM   1916  O   ARG A 130       2.097  11.933  -6.514  1.00  0.55           O  
ATOM   1917  CB  ARG A 130       4.641  11.319  -8.297  1.00  0.55           C  
ATOM   1918  CG  ARG A 130       3.890   9.999  -8.175  1.00  0.55           C  
ATOM   1919  CD  ARG A 130       4.156   9.085  -9.320  1.00  0.55           C  
ATOM   1920  NE  ARG A 130       3.431   7.815  -9.199  1.00  0.55           N  
ATOM   1921  CZ  ARG A 130       3.360   6.871 -10.153  1.00  0.55           C  
ATOM   1922  NH1 ARG A 130       3.944   7.043 -11.323  1.00  0.55           N  
ATOM   1923  NH2 ARG A 130       2.692   5.770  -9.893  1.00  0.55           N  
ATOM   1924  H   ARG A 130       4.203  11.254  -5.272  1.00  0.55           H  
ATOM   1925  HA  ARG A 130       4.928  13.200  -7.373  1.00  0.55           H  
ATOM   1926 1HB  ARG A 130       4.351  11.779  -9.244  1.00  0.55           H  
ATOM   1927 2HB  ARG A 130       5.709  11.103  -8.349  1.00  0.55           H  
ATOM   1928 1HG  ARG A 130       4.200   9.493  -7.258  1.00  0.55           H  
ATOM   1929 2HG  ARG A 130       2.823  10.202  -8.137  1.00  0.55           H  
ATOM   1930 1HD  ARG A 130       3.844   9.568 -10.245  1.00  0.55           H  
ATOM   1931 2HD  ARG A 130       5.223   8.864  -9.364  1.00  0.55           H  
ATOM   1932  HE  ARG A 130       2.952   7.591  -8.313  1.00  0.55           H  
ATOM   1933 1HH1 ARG A 130       4.455   7.893 -11.511  1.00  0.55           H  
ATOM   1934 2HH1 ARG A 130       3.879   6.324 -12.028  1.00  0.55           H  
ATOM   1935 1HH2 ARG A 130       2.263   5.675  -8.959  1.00  0.55           H  
ATOM   1936 2HH2 ARG A 130       2.616   5.037 -10.577  1.00  0.55           H  
ATOM   1937  N   VAL A 131       2.481  13.621  -7.907  1.00  0.55           N  
ATOM   1938  CA  VAL A 131       1.061  13.886  -8.048  1.00  0.55           C  
ATOM   1939  C   VAL A 131       0.487  12.814  -8.953  1.00  0.55           C  
ATOM   1940  O   VAL A 131       1.021  12.567 -10.036  1.00  0.55           O  
ATOM   1941  CB  VAL A 131       0.806  15.274  -8.674  1.00  0.55           C  
ATOM   1942  CG1 VAL A 131      -0.691  15.484  -8.905  1.00  0.55           C  
ATOM   1943  CG2 VAL A 131       1.327  16.358  -7.809  1.00  0.55           C  
ATOM   1944  H   VAL A 131       3.169  14.213  -8.355  1.00  0.55           H  
ATOM   1945  HA  VAL A 131       0.576  13.829  -7.082  1.00  0.55           H  
ATOM   1946  HB  VAL A 131       1.306  15.312  -9.637  1.00  0.55           H  
ATOM   1947 1HG1 VAL A 131      -0.859  16.453  -9.356  1.00  0.55           H  
ATOM   1948 2HG1 VAL A 131      -1.076  14.713  -9.563  1.00  0.55           H  
ATOM   1949 3HG1 VAL A 131      -1.215  15.437  -7.949  1.00  0.55           H  
ATOM   1950 1HG2 VAL A 131       1.149  17.296  -8.297  1.00  0.55           H  
ATOM   1951 2HG2 VAL A 131       0.816  16.347  -6.889  1.00  0.55           H  
ATOM   1952 3HG2 VAL A 131       2.389  16.226  -7.641  1.00  0.55           H  
ATOM   1953  N   VAL A 132      -0.586  12.170  -8.511  1.00  0.56           N  
ATOM   1954  CA  VAL A 132      -1.220  11.130  -9.310  1.00  0.56           C  
ATOM   1955  C   VAL A 132      -2.566  11.594  -9.835  1.00  0.56           C  
ATOM   1956  O   VAL A 132      -3.083  11.058 -10.817  1.00  0.56           O  
ATOM   1957  CB  VAL A 132      -1.393   9.835  -8.502  1.00  0.56           C  
ATOM   1958  CG1 VAL A 132      -0.035   9.318  -8.088  1.00  0.56           C  
ATOM   1959  CG2 VAL A 132      -2.241  10.057  -7.274  1.00  0.56           C  
ATOM   1960  H   VAL A 132      -0.952  12.417  -7.599  1.00  0.56           H  
ATOM   1961  HA  VAL A 132      -0.577  10.909 -10.161  1.00  0.56           H  
ATOM   1962  HB  VAL A 132      -1.859   9.087  -9.141  1.00  0.56           H  
ATOM   1963 1HG1 VAL A 132      -0.162   8.384  -7.552  1.00  0.56           H  
ATOM   1964 2HG1 VAL A 132       0.577   9.145  -8.972  1.00  0.56           H  
ATOM   1965 3HG1 VAL A 132       0.453  10.050  -7.443  1.00  0.56           H  
ATOM   1966 1HG2 VAL A 132      -2.344   9.122  -6.732  1.00  0.56           H  
ATOM   1967 2HG2 VAL A 132      -1.753  10.780  -6.647  1.00  0.56           H  
ATOM   1968 3HG2 VAL A 132      -3.227  10.417  -7.557  1.00  0.56           H  
ATOM   1969  N   SER A 133      -3.103  12.629  -9.205  1.00  0.57           N  
ATOM   1970  CA  SER A 133      -4.370  13.214  -9.621  1.00  0.57           C  
ATOM   1971  C   SER A 133      -4.466  14.656  -9.155  1.00  0.57           C  
ATOM   1972  O   SER A 133      -3.916  15.030  -8.120  1.00  0.57           O  
ATOM   1973  CB  SER A 133      -5.552  12.411  -9.123  1.00  0.57           C  
ATOM   1974  OG  SER A 133      -6.755  13.007  -9.522  1.00  0.57           O  
ATOM   1975  H   SER A 133      -2.624  12.988  -8.380  1.00  0.57           H  
ATOM   1976  HA  SER A 133      -4.405  13.212 -10.711  1.00  0.57           H  
ATOM   1977 1HB  SER A 133      -5.496  11.397  -9.519  1.00  0.57           H  
ATOM   1978 2HB  SER A 133      -5.524  12.343  -8.047  1.00  0.57           H  
ATOM   1979  HG  SER A 133      -6.805  13.841  -9.038  1.00  0.57           H  
ATOM   1980  N   GLY A 134      -5.170  15.480  -9.922  1.00  0.58           N  
ATOM   1981  CA  GLY A 134      -5.341  16.872  -9.522  1.00  0.58           C  
ATOM   1982  C   GLY A 134      -4.194  17.767  -9.978  1.00  0.58           C  
ATOM   1983  O   GLY A 134      -4.032  18.882  -9.487  1.00  0.58           O  
ATOM   1984  H   GLY A 134      -5.608  15.131 -10.765  1.00  0.58           H  
ATOM   1985 1HA  GLY A 134      -6.281  17.248  -9.928  1.00  0.58           H  
ATOM   1986 2HA  GLY A 134      -5.434  16.926  -8.441  1.00  0.58           H  
ATOM   1987  N   MET A 135      -3.433  17.330 -10.981  1.00  0.59           N  
ATOM   1988  CA  MET A 135      -2.335  18.167 -11.456  1.00  0.59           C  
ATOM   1989  C   MET A 135      -2.885  19.498 -11.977  1.00  0.59           C  
ATOM   1990  O   MET A 135      -2.218  20.524 -11.898  1.00  0.59           O  
ATOM   1991  CB  MET A 135      -1.514  17.468 -12.531  1.00  0.59           C  
ATOM   1992  CG  MET A 135      -0.185  18.180 -12.792  1.00  0.59           C  
ATOM   1993  SD  MET A 135       0.908  18.113 -11.328  1.00  0.59           S  
ATOM   1994  CE  MET A 135       2.107  19.389 -11.671  1.00  0.59           C  
ATOM   1995  H   MET A 135      -3.593  16.418 -11.381  1.00  0.59           H  
ATOM   1996  HA  MET A 135      -1.677  18.387 -10.616  1.00  0.59           H  
ATOM   1997 1HB  MET A 135      -1.305  16.441 -12.230  1.00  0.59           H  
ATOM   1998 2HB  MET A 135      -2.077  17.440 -13.467  1.00  0.59           H  
ATOM   1999 1HG  MET A 135       0.329  17.716 -13.633  1.00  0.59           H  
ATOM   2000 2HG  MET A 135      -0.371  19.232 -13.040  1.00  0.59           H  
ATOM   2001 1HE  MET A 135       2.820  19.452 -10.851  1.00  0.59           H  
ATOM   2002 2HE  MET A 135       2.633  19.153 -12.591  1.00  0.59           H  
ATOM   2003 3HE  MET A 135       1.598  20.352 -11.788  1.00  0.59           H  
ATOM   2004  N   ASP A 136      -4.138  19.494 -12.452  1.00  0.60           N  
ATOM   2005  CA  ASP A 136      -4.795  20.706 -12.933  1.00  0.60           C  
ATOM   2006  C   ASP A 136      -4.875  21.749 -11.809  1.00  0.60           C  
ATOM   2007  O   ASP A 136      -4.853  22.955 -12.066  1.00  0.60           O  
ATOM   2008  CB  ASP A 136      -6.218  20.396 -13.420  1.00  0.60           C  
ATOM   2009  CG  ASP A 136      -6.287  19.604 -14.732  1.00  0.60           C  
ATOM   2010  OD1 ASP A 136      -5.294  19.490 -15.409  1.00  0.60           O  
ATOM   2011  OD2 ASP A 136      -7.349  19.117 -15.036  1.00  0.60           O  
ATOM   2012  H   ASP A 136      -4.638  18.620 -12.487  1.00  0.60           H  
ATOM   2013  HA  ASP A 136      -4.210  21.120 -13.756  1.00  0.60           H  
ATOM   2014 1HB  ASP A 136      -6.743  19.833 -12.648  1.00  0.60           H  
ATOM   2015 2HB  ASP A 136      -6.759  21.332 -13.555  1.00  0.60           H  
ATOM   2016  N   VAL A 137      -4.999  21.274 -10.564  1.00  0.60           N  
ATOM   2017  CA  VAL A 137      -5.112  22.127  -9.397  1.00  0.60           C  
ATOM   2018  C   VAL A 137      -3.745  22.703  -9.132  1.00  0.60           C  
ATOM   2019  O   VAL A 137      -3.612  23.889  -8.842  1.00  0.60           O  
ATOM   2020  CB  VAL A 137      -5.581  21.340  -8.169  1.00  0.60           C  
ATOM   2021  CG1 VAL A 137      -5.596  22.250  -6.916  1.00  0.60           C  
ATOM   2022  CG2 VAL A 137      -6.909  20.741  -8.449  1.00  0.60           C  
ATOM   2023  H   VAL A 137      -4.959  20.275 -10.403  1.00  0.60           H  
ATOM   2024  HA  VAL A 137      -5.818  22.932  -9.603  1.00  0.60           H  
ATOM   2025  HB  VAL A 137      -4.879  20.553  -7.970  1.00  0.60           H  
ATOM   2026 1HG1 VAL A 137      -5.911  21.669  -6.045  1.00  0.60           H  
ATOM   2027 2HG1 VAL A 137      -4.597  22.650  -6.743  1.00  0.60           H  
ATOM   2028 3HG1 VAL A 137      -6.292  23.066  -7.073  1.00  0.60           H  
ATOM   2029 1HG2 VAL A 137      -7.217  20.159  -7.596  1.00  0.60           H  
ATOM   2030 2HG2 VAL A 137      -7.633  21.533  -8.647  1.00  0.60           H  
ATOM   2031 3HG2 VAL A 137      -6.830  20.090  -9.321  1.00  0.60           H  
ATOM   2032  N   VAL A 138      -2.719  21.862  -9.257  1.00  0.60           N  
ATOM   2033  CA  VAL A 138      -1.361  22.323  -9.011  1.00  0.60           C  
ATOM   2034  C   VAL A 138      -1.048  23.438 -10.009  1.00  0.60           C  
ATOM   2035  O   VAL A 138      -0.506  24.476  -9.631  1.00  0.60           O  
ATOM   2036  CB  VAL A 138      -0.326  21.207  -9.219  1.00  0.60           C  
ATOM   2037  CG1 VAL A 138       1.054  21.785  -9.094  1.00  0.60           C  
ATOM   2038  CG2 VAL A 138      -0.535  20.093  -8.259  1.00  0.60           C  
ATOM   2039  H   VAL A 138      -2.911  20.889  -9.507  1.00  0.60           H  
ATOM   2040  HA  VAL A 138      -1.291  22.713  -7.994  1.00  0.60           H  
ATOM   2041  HB  VAL A 138      -0.423  20.826 -10.230  1.00  0.60           H  
ATOM   2042 1HG1 VAL A 138       1.791  21.011  -9.270  1.00  0.60           H  
ATOM   2043 2HG1 VAL A 138       1.172  22.580  -9.830  1.00  0.60           H  
ATOM   2044 3HG1 VAL A 138       1.194  22.190  -8.093  1.00  0.60           H  
ATOM   2045 1HG2 VAL A 138       0.194  19.326  -8.443  1.00  0.60           H  
ATOM   2046 2HG2 VAL A 138      -0.414  20.473  -7.270  1.00  0.60           H  
ATOM   2047 3HG2 VAL A 138      -1.537  19.682  -8.388  1.00  0.60           H  
ATOM   2048  N   ASP A 139      -1.410  23.226 -11.287  1.00  0.60           N  
ATOM   2049  CA  ASP A 139      -1.206  24.254 -12.307  1.00  0.60           C  
ATOM   2050  C   ASP A 139      -2.033  25.513 -11.998  1.00  0.60           C  
ATOM   2051  O   ASP A 139      -1.558  26.638 -12.187  1.00  0.60           O  
ATOM   2052  CB  ASP A 139      -1.533  23.722 -13.715  1.00  0.60           C  
ATOM   2053  CG  ASP A 139      -0.464  22.737 -14.253  1.00  0.60           C  
ATOM   2054  OD1 ASP A 139       0.586  22.653 -13.667  1.00  0.60           O  
ATOM   2055  OD2 ASP A 139      -0.706  22.113 -15.260  1.00  0.60           O  
ATOM   2056  H   ASP A 139      -1.832  22.332 -11.539  1.00  0.60           H  
ATOM   2057  HA  ASP A 139      -0.153  24.533 -12.301  1.00  0.60           H  
ATOM   2058 1HB  ASP A 139      -2.498  23.207 -13.686  1.00  0.60           H  
ATOM   2059 2HB  ASP A 139      -1.626  24.556 -14.407  1.00  0.60           H  
ATOM   2060  N   ALA A 140      -3.262  25.345 -11.494  1.00  0.59           N  
ATOM   2061  CA  ALA A 140      -4.058  26.507 -11.119  1.00  0.59           C  
ATOM   2062  C   ALA A 140      -3.347  27.296 -10.024  1.00  0.59           C  
ATOM   2063  O   ALA A 140      -3.372  28.524 -10.028  1.00  0.59           O  
ATOM   2064  CB  ALA A 140      -5.439  26.100 -10.653  1.00  0.59           C  
ATOM   2065  H   ALA A 140      -3.664  24.413 -11.393  1.00  0.59           H  
ATOM   2066  HA  ALA A 140      -4.153  27.148 -11.995  1.00  0.59           H  
ATOM   2067 1HB  ALA A 140      -6.014  26.988 -10.400  1.00  0.59           H  
ATOM   2068 2HB  ALA A 140      -5.941  25.550 -11.450  1.00  0.59           H  
ATOM   2069 3HB  ALA A 140      -5.354  25.466  -9.776  1.00  0.59           H  
ATOM   2070  N   VAL A 141      -2.681  26.593  -9.100  1.00  0.59           N  
ATOM   2071  CA  VAL A 141      -1.940  27.275  -8.051  1.00  0.59           C  
ATOM   2072  C   VAL A 141      -0.725  27.969  -8.657  1.00  0.59           C  
ATOM   2073  O   VAL A 141      -0.467  29.127  -8.353  1.00  0.59           O  
ATOM   2074  CB  VAL A 141      -1.486  26.328  -6.924  1.00  0.59           C  
ATOM   2075  CG1 VAL A 141      -0.595  27.105  -5.950  1.00  0.59           C  
ATOM   2076  CG2 VAL A 141      -2.688  25.769  -6.191  1.00  0.59           C  
ATOM   2077  H   VAL A 141      -2.719  25.574  -9.120  1.00  0.59           H  
ATOM   2078  HA  VAL A 141      -2.588  28.030  -7.610  1.00  0.59           H  
ATOM   2079  HB  VAL A 141      -0.902  25.512  -7.345  1.00  0.59           H  
ATOM   2080 1HG1 VAL A 141      -0.269  26.450  -5.151  1.00  0.59           H  
ATOM   2081 2HG1 VAL A 141       0.271  27.487  -6.487  1.00  0.59           H  
ATOM   2082 3HG1 VAL A 141      -1.151  27.935  -5.525  1.00  0.59           H  
ATOM   2083 1HG2 VAL A 141      -2.351  25.106  -5.395  1.00  0.59           H  
ATOM   2084 2HG2 VAL A 141      -3.253  26.585  -5.774  1.00  0.59           H  
ATOM   2085 3HG2 VAL A 141      -3.314  25.218  -6.875  1.00  0.59           H  
ATOM   2086  N   GLU A 142      -0.002  27.290  -9.556  1.00  0.59           N  
ATOM   2087  CA  GLU A 142       1.167  27.881 -10.219  1.00  0.59           C  
ATOM   2088  C   GLU A 142       0.843  29.225 -10.863  1.00  0.59           C  
ATOM   2089  O   GLU A 142       1.592  30.199 -10.735  1.00  0.59           O  
ATOM   2090  CB  GLU A 142       1.704  26.977 -11.313  1.00  0.59           C  
ATOM   2091  CG  GLU A 142       2.857  27.545 -12.017  1.00  0.59           C  
ATOM   2092  CD  GLU A 142       3.379  26.717 -13.159  1.00  0.59           C  
ATOM   2093  OE1 GLU A 142       3.433  25.539 -13.047  1.00  0.59           O  
ATOM   2094  OE2 GLU A 142       3.743  27.294 -14.159  1.00  0.59           O  
ATOM   2095  H   GLU A 142      -0.262  26.327  -9.765  1.00  0.59           H  
ATOM   2096  HA  GLU A 142       1.947  28.011  -9.493  1.00  0.59           H  
ATOM   2097 1HB  GLU A 142       1.989  26.015 -10.885  1.00  0.59           H  
ATOM   2098 2HB  GLU A 142       0.934  26.792 -12.048  1.00  0.59           H  
ATOM   2099 1HG  GLU A 142       2.557  28.521 -12.398  1.00  0.59           H  
ATOM   2100 2HG  GLU A 142       3.655  27.690 -11.285  1.00  0.59           H  
ATOM   2101  N   ALA A 143      -0.321  29.283 -11.508  1.00  0.60           N  
ATOM   2102  CA  ALA A 143      -0.821  30.465 -12.198  1.00  0.60           C  
ATOM   2103  C   ALA A 143      -0.995  31.664 -11.262  1.00  0.60           C  
ATOM   2104  O   ALA A 143      -1.078  32.802 -11.725  1.00  0.60           O  
ATOM   2105  CB  ALA A 143      -2.149  30.151 -12.864  1.00  0.60           C  
ATOM   2106  H   ALA A 143      -0.873  28.424 -11.566  1.00  0.60           H  
ATOM   2107  HA  ALA A 143      -0.093  30.736 -12.960  1.00  0.60           H  
ATOM   2108 1HB  ALA A 143      -2.501  31.025 -13.407  1.00  0.60           H  
ATOM   2109 2HB  ALA A 143      -2.020  29.316 -13.552  1.00  0.60           H  
ATOM   2110 3HB  ALA A 143      -2.877  29.882 -12.101  1.00  0.60           H  
ATOM   2111  N   LEU A 144      -1.107  31.410  -9.958  1.00  0.62           N  
ATOM   2112  CA  LEU A 144      -1.303  32.449  -8.966  1.00  0.62           C  
ATOM   2113  C   LEU A 144       0.001  33.011  -8.401  1.00  0.62           C  
ATOM   2114  O   LEU A 144      -0.050  33.877  -7.515  1.00  0.62           O  
ATOM   2115  CB  LEU A 144      -2.149  31.898  -7.824  1.00  0.62           C  
ATOM   2116  CG  LEU A 144      -3.571  31.469  -8.219  1.00  0.62           C  
ATOM   2117  CD1 LEU A 144      -4.266  30.796  -7.047  1.00  0.62           C  
ATOM   2118  CD2 LEU A 144      -4.337  32.690  -8.661  1.00  0.62           C  
ATOM   2119  H   LEU A 144      -1.012  30.457  -9.617  1.00  0.62           H  
ATOM   2120  HA  LEU A 144      -1.846  33.266  -9.438  1.00  0.62           H  
ATOM   2121 1HB  LEU A 144      -1.644  31.041  -7.388  1.00  0.62           H  
ATOM   2122 2HB  LEU A 144      -2.235  32.669  -7.066  1.00  0.62           H  
ATOM   2123  HG  LEU A 144      -3.520  30.759  -9.038  1.00  0.62           H  
ATOM   2124 1HD1 LEU A 144      -5.270  30.493  -7.342  1.00  0.62           H  
ATOM   2125 2HD1 LEU A 144      -3.700  29.923  -6.765  1.00  0.62           H  
ATOM   2126 3HD1 LEU A 144      -4.325  31.487  -6.212  1.00  0.62           H  
ATOM   2127 1HD2 LEU A 144      -5.345  32.399  -8.956  1.00  0.62           H  
ATOM   2128 2HD2 LEU A 144      -4.391  33.406  -7.840  1.00  0.62           H  
ATOM   2129 3HD2 LEU A 144      -3.826  33.148  -9.510  1.00  0.62           H  
ATOM   2130  N   GLY A 145       1.153  32.494  -8.841  1.00  0.64           N  
ATOM   2131  CA  GLY A 145       2.438  33.002  -8.360  1.00  0.64           C  
ATOM   2132  C   GLY A 145       2.927  34.133  -9.254  1.00  0.64           C  
ATOM   2133  O   GLY A 145       2.340  34.382 -10.307  1.00  0.64           O  
ATOM   2134  H   GLY A 145       1.151  31.753  -9.546  1.00  0.64           H  
ATOM   2135 1HA  GLY A 145       2.356  33.337  -7.335  1.00  0.64           H  
ATOM   2136 2HA  GLY A 145       3.165  32.199  -8.376  1.00  0.64           H  
ATOM   2137  N   SER A 146       4.017  34.809  -8.873  1.00  0.67           N  
ATOM   2138  CA  SER A 146       4.581  35.845  -9.735  1.00  0.67           C  
ATOM   2139  C   SER A 146       5.860  35.314 -10.336  1.00  0.67           C  
ATOM   2140  O   SER A 146       6.422  34.353  -9.832  1.00  0.67           O  
ATOM   2141  CB  SER A 146       4.900  37.101  -8.954  1.00  0.67           C  
ATOM   2142  OG  SER A 146       5.982  36.877  -8.093  1.00  0.67           O  
ATOM   2143  H   SER A 146       4.484  34.625  -7.980  1.00  0.67           H  
ATOM   2144  HA  SER A 146       3.880  36.078 -10.537  1.00  0.67           H  
ATOM   2145 1HB  SER A 146       5.139  37.909  -9.642  1.00  0.67           H  
ATOM   2146 2HB  SER A 146       4.029  37.405  -8.375  1.00  0.67           H  
ATOM   2147  HG  SER A 146       5.649  36.266  -7.392  1.00  0.67           H  
ATOM   2148  N   ALA A 147       6.417  35.991 -11.329  1.00  0.69           N  
ATOM   2149  CA  ALA A 147       7.705  35.552 -11.878  1.00  0.69           C  
ATOM   2150  C   ALA A 147       8.786  35.511 -10.789  1.00  0.69           C  
ATOM   2151  O   ALA A 147       9.720  34.711 -10.850  1.00  0.69           O  
ATOM   2152  CB  ALA A 147       8.145  36.477 -12.991  1.00  0.69           C  
ATOM   2153  H   ALA A 147       5.943  36.790 -11.726  1.00  0.69           H  
ATOM   2154  HA  ALA A 147       7.581  34.543 -12.273  1.00  0.69           H  
ATOM   2155 1HB  ALA A 147       9.091  36.125 -13.400  1.00  0.69           H  
ATOM   2156 2HB  ALA A 147       7.391  36.488 -13.777  1.00  0.69           H  
ATOM   2157 3HB  ALA A 147       8.273  37.484 -12.597  1.00  0.69           H  
ATOM   2158  N   SER A 148       8.653  36.402  -9.802  1.00  0.71           N  
ATOM   2159  CA  SER A 148       9.577  36.535  -8.684  1.00  0.71           C  
ATOM   2160  C   SER A 148       9.292  35.525  -7.567  1.00  0.71           C  
ATOM   2161  O   SER A 148      10.021  35.475  -6.573  1.00  0.71           O  
ATOM   2162  CB  SER A 148       9.521  37.944  -8.121  1.00  0.71           C  
ATOM   2163  OG  SER A 148       8.300  38.218  -7.462  1.00  0.71           O  
ATOM   2164  H   SER A 148       7.849  37.013  -9.820  1.00  0.71           H  
ATOM   2165  HA  SER A 148      10.586  36.351  -9.055  1.00  0.71           H  
ATOM   2166 1HB  SER A 148      10.350  38.094  -7.431  1.00  0.71           H  
ATOM   2167 2HB  SER A 148       9.652  38.648  -8.940  1.00  0.71           H  
ATOM   2168  HG  SER A 148       7.586  37.734  -7.922  1.00  0.71           H  
ATOM   2169  N   GLY A 149       8.211  34.756  -7.707  1.00  0.73           N  
ATOM   2170  CA  GLY A 149       7.786  33.809  -6.690  1.00  0.73           C  
ATOM   2171  C   GLY A 149       6.740  34.380  -5.748  1.00  0.73           C  
ATOM   2172  O   GLY A 149       5.810  35.079  -6.180  1.00  0.73           O  
ATOM   2173  H   GLY A 149       7.663  34.805  -8.556  1.00  0.73           H  
ATOM   2174 1HA  GLY A 149       7.365  32.943  -7.186  1.00  0.73           H  
ATOM   2175 2HA  GLY A 149       8.644  33.476  -6.131  1.00  0.73           H  
ATOM   2176  N   ALA A 150       6.829  34.005  -4.464  1.00  0.73           N  
ATOM   2177  CA  ALA A 150       5.812  34.362  -3.475  1.00  0.73           C  
ATOM   2178  C   ALA A 150       4.432  34.058  -4.048  1.00  0.73           C  
ATOM   2179  O   ALA A 150       4.266  33.038  -4.721  1.00  0.73           O  
ATOM   2180  CB  ALA A 150       5.943  35.838  -3.114  1.00  0.73           C  
ATOM   2181  H   ALA A 150       7.617  33.426  -4.160  1.00  0.73           H  
ATOM   2182  HA  ALA A 150       5.965  33.764  -2.581  1.00  0.73           H  
ATOM   2183 1HB  ALA A 150       5.203  36.103  -2.361  1.00  0.73           H  
ATOM   2184 2HB  ALA A 150       6.939  36.017  -2.712  1.00  0.73           H  
ATOM   2185 3HB  ALA A 150       5.794  36.455  -4.001  1.00  0.73           H  
ATOM   2186  N   THR A 151       3.426  34.896  -3.772  1.00  0.72           N  
ATOM   2187  CA  THR A 151       2.124  34.695  -4.407  1.00  0.72           C  
ATOM   2188  C   THR A 151       1.477  36.028  -4.788  1.00  0.72           C  
ATOM   2189  O   THR A 151       1.809  37.068  -4.216  1.00  0.72           O  
ATOM   2190  CB  THR A 151       1.137  33.904  -3.532  1.00  0.72           C  
ATOM   2191  OG1 THR A 151       0.779  34.684  -2.392  1.00  0.72           O  
ATOM   2192  CG2 THR A 151       1.699  32.572  -3.078  1.00  0.72           C  
ATOM   2193  H   THR A 151       3.569  35.693  -3.172  1.00  0.72           H  
ATOM   2194  HA  THR A 151       2.274  34.131  -5.319  1.00  0.72           H  
ATOM   2195  HB  THR A 151       0.241  33.714  -4.122  1.00  0.72           H  
ATOM   2196  HG1 THR A 151      -0.161  34.498  -2.192  1.00  0.72           H  
ATOM   2197 1HG2 THR A 151       0.942  32.061  -2.489  1.00  0.72           H  
ATOM   2198 2HG2 THR A 151       1.948  31.972  -3.946  1.00  0.72           H  
ATOM   2199 3HG2 THR A 151       2.587  32.712  -2.468  1.00  0.72           H  
ATOM   2200  N   SER A 152       0.490  35.982  -5.692  1.00  0.71           N  
ATOM   2201  CA  SER A 152      -0.344  37.145  -6.017  1.00  0.71           C  
ATOM   2202  C   SER A 152      -1.755  36.983  -5.422  1.00  0.71           C  
ATOM   2203  O   SER A 152      -2.653  37.785  -5.684  1.00  0.71           O  
ATOM   2204  CB  SER A 152      -0.444  37.336  -7.518  1.00  0.71           C  
ATOM   2205  OG  SER A 152      -1.091  36.264  -8.128  1.00  0.71           O  
ATOM   2206  H   SER A 152       0.305  35.113  -6.192  1.00  0.71           H  
ATOM   2207  HA  SER A 152       0.110  38.034  -5.581  1.00  0.71           H  
ATOM   2208 1HB  SER A 152      -0.980  38.258  -7.732  1.00  0.71           H  
ATOM   2209 2HB  SER A 152       0.558  37.435  -7.933  1.00  0.71           H  
ATOM   2210  HG  SER A 152      -0.609  35.464  -7.848  1.00  0.71           H  
ATOM   2211  N   ALA A 153      -1.935  35.911  -4.649  1.00  0.68           N  
ATOM   2212  CA  ALA A 153      -3.208  35.510  -4.034  1.00  0.68           C  
ATOM   2213  C   ALA A 153      -2.944  34.691  -2.782  1.00  0.68           C  
ATOM   2214  O   ALA A 153      -1.821  34.230  -2.557  1.00  0.68           O  
ATOM   2215  CB  ALA A 153      -4.055  34.683  -4.993  1.00  0.68           C  
ATOM   2216  H   ALA A 153      -1.126  35.338  -4.484  1.00  0.68           H  
ATOM   2217  HA  ALA A 153      -3.758  36.409  -3.750  1.00  0.68           H  
ATOM   2218 1HB  ALA A 153      -4.993  34.411  -4.506  1.00  0.68           H  
ATOM   2219 2HB  ALA A 153      -4.267  35.268  -5.888  1.00  0.68           H  
ATOM   2220 3HB  ALA A 153      -3.517  33.782  -5.265  1.00  0.68           H  
ATOM   2221  N   THR A 154      -3.954  34.510  -1.950  1.00  0.66           N  
ATOM   2222  CA  THR A 154      -3.748  33.652  -0.792  1.00  0.66           C  
ATOM   2223  C   THR A 154      -4.201  32.236  -1.105  1.00  0.66           C  
ATOM   2224  O   THR A 154      -5.385  31.998  -1.315  1.00  0.66           O  
ATOM   2225  CB  THR A 154      -4.523  34.180   0.422  1.00  0.66           C  
ATOM   2226  OG1 THR A 154      -4.051  35.493   0.756  1.00  0.66           O  
ATOM   2227  CG2 THR A 154      -4.335  33.261   1.597  1.00  0.66           C  
ATOM   2228  H   THR A 154      -4.881  34.918  -2.138  1.00  0.66           H  
ATOM   2229  HA  THR A 154      -2.687  33.626  -0.547  1.00  0.66           H  
ATOM   2230  HB  THR A 154      -5.584  34.240   0.170  1.00  0.66           H  
ATOM   2231  HG1 THR A 154      -4.559  35.836   1.495  1.00  0.66           H  
ATOM   2232 1HG2 THR A 154      -4.889  33.642   2.452  1.00  0.66           H  
ATOM   2233 2HG2 THR A 154      -4.699  32.265   1.339  1.00  0.66           H  
ATOM   2234 3HG2 THR A 154      -3.276  33.209   1.843  1.00  0.66           H  
ATOM   2235  N   ILE A 155      -3.268  31.285  -1.091  1.00  0.63           N  
ATOM   2236  CA  ILE A 155      -3.610  29.901  -1.426  1.00  0.63           C  
ATOM   2237  C   ILE A 155      -3.340  29.061  -0.197  1.00  0.63           C  
ATOM   2238  O   ILE A 155      -2.252  29.140   0.378  1.00  0.63           O  
ATOM   2239  CB  ILE A 155      -2.792  29.336  -2.602  1.00  0.63           C  
ATOM   2240  CG1 ILE A 155      -2.897  30.215  -3.818  1.00  0.63           C  
ATOM   2241  CG2 ILE A 155      -3.353  27.976  -2.979  1.00  0.63           C  
ATOM   2242  CD1 ILE A 155      -1.743  31.168  -3.980  1.00  0.63           C  
ATOM   2243  H   ILE A 155      -2.310  31.538  -0.889  1.00  0.63           H  
ATOM   2244  HA  ILE A 155      -4.664  29.829  -1.667  1.00  0.63           H  
ATOM   2245  HB  ILE A 155      -1.767  29.261  -2.320  1.00  0.63           H  
ATOM   2246 1HG1 ILE A 155      -2.949  29.582  -4.688  1.00  0.63           H  
ATOM   2247 2HG1 ILE A 155      -3.815  30.796  -3.753  1.00  0.63           H  
ATOM   2248 1HG2 ILE A 155      -2.782  27.567  -3.789  1.00  0.63           H  
ATOM   2249 2HG2 ILE A 155      -3.310  27.314  -2.146  1.00  0.63           H  
ATOM   2250 3HG2 ILE A 155      -4.393  28.085  -3.281  1.00  0.63           H  
ATOM   2251 1HD1 ILE A 155      -1.882  31.769  -4.868  1.00  0.63           H  
ATOM   2252 2HD1 ILE A 155      -1.684  31.816  -3.114  1.00  0.63           H  
ATOM   2253 3HD1 ILE A 155      -0.814  30.602  -4.070  1.00  0.63           H  
ATOM   2254  N   ARG A 156      -4.334  28.289   0.226  1.00  0.61           N  
ATOM   2255  CA  ARG A 156      -4.216  27.533   1.467  1.00  0.61           C  
ATOM   2256  C   ARG A 156      -4.676  26.096   1.384  1.00  0.61           C  
ATOM   2257  O   ARG A 156      -5.488  25.717   0.529  1.00  0.61           O  
ATOM   2258  CB  ARG A 156      -5.046  28.198   2.557  1.00  0.61           C  
ATOM   2259  CG  ARG A 156      -6.503  28.169   2.301  1.00  0.61           C  
ATOM   2260  CD  ARG A 156      -7.324  28.830   3.349  1.00  0.61           C  
ATOM   2261  NE  ARG A 156      -8.754  28.731   3.009  1.00  0.61           N  
ATOM   2262  CZ  ARG A 156      -9.778  29.188   3.760  1.00  0.61           C  
ATOM   2263  NH1 ARG A 156      -9.546  29.775   4.914  1.00  0.61           N  
ATOM   2264  NH2 ARG A 156     -11.021  29.044   3.333  1.00  0.61           N  
ATOM   2265  H   ARG A 156      -5.191  28.252  -0.327  1.00  0.61           H  
ATOM   2266  HA  ARG A 156      -3.178  27.528   1.769  1.00  0.61           H  
ATOM   2267 1HB  ARG A 156      -4.830  27.754   3.533  1.00  0.61           H  
ATOM   2268 2HB  ARG A 156      -4.794  29.226   2.592  1.00  0.61           H  
ATOM   2269 1HG  ARG A 156      -6.689  28.677   1.353  1.00  0.61           H  
ATOM   2270 2HG  ARG A 156      -6.822  27.127   2.231  1.00  0.61           H  
ATOM   2271 1HD  ARG A 156      -7.161  28.336   4.307  1.00  0.61           H  
ATOM   2272 2HD  ARG A 156      -7.056  29.883   3.425  1.00  0.61           H  
ATOM   2273  HE  ARG A 156      -8.976  28.292   2.115  1.00  0.61           H  
ATOM   2274 1HH1 ARG A 156      -8.597  29.884   5.242  1.00  0.61           H  
ATOM   2275 2HH1 ARG A 156     -10.316  30.114   5.473  1.00  0.61           H  
ATOM   2276 1HH2 ARG A 156     -11.203  28.592   2.445  1.00  0.61           H  
ATOM   2277 2HH2 ARG A 156     -11.789  29.382   3.892  1.00  0.61           H  
ATOM   2278  N   ILE A 157      -4.171  25.297   2.323  1.00  0.59           N  
ATOM   2279  CA  ILE A 157      -4.606  23.916   2.423  1.00  0.59           C  
ATOM   2280  C   ILE A 157      -5.726  23.840   3.468  1.00  0.59           C  
ATOM   2281  O   ILE A 157      -5.530  24.058   4.669  1.00  0.59           O  
ATOM   2282  CB  ILE A 157      -3.430  22.982   2.775  1.00  0.59           C  
ATOM   2283  CG1 ILE A 157      -2.335  23.090   1.712  1.00  0.59           C  
ATOM   2284  CG2 ILE A 157      -3.920  21.555   2.844  1.00  0.59           C  
ATOM   2285  CD1 ILE A 157      -1.055  22.350   2.058  1.00  0.59           C  
ATOM   2286  H   ILE A 157      -3.484  25.672   2.987  1.00  0.59           H  
ATOM   2287  HA  ILE A 157      -5.011  23.596   1.464  1.00  0.59           H  
ATOM   2288  HB  ILE A 157      -3.001  23.273   3.736  1.00  0.59           H  
ATOM   2289 1HG1 ILE A 157      -2.719  22.695   0.776  1.00  0.59           H  
ATOM   2290 2HG1 ILE A 157      -2.086  24.143   1.577  1.00  0.59           H  
ATOM   2291 1HG2 ILE A 157      -3.088  20.901   3.090  1.00  0.59           H  
ATOM   2292 2HG2 ILE A 157      -4.688  21.474   3.611  1.00  0.59           H  
ATOM   2293 3HG2 ILE A 157      -4.342  21.259   1.877  1.00  0.59           H  
ATOM   2294 1HD1 ILE A 157      -0.333  22.482   1.255  1.00  0.59           H  
ATOM   2295 2HD1 ILE A 157      -0.645  22.748   2.979  1.00  0.59           H  
ATOM   2296 3HD1 ILE A 157      -1.265  21.290   2.186  1.00  0.59           H  
ATOM   2297  N   ALA A 158      -6.931  23.581   2.968  1.00  0.58           N  
ATOM   2298  CA  ALA A 158      -8.162  23.568   3.754  1.00  0.58           C  
ATOM   2299  C   ALA A 158      -8.343  22.247   4.476  1.00  0.58           C  
ATOM   2300  O   ALA A 158      -8.941  22.172   5.548  1.00  0.58           O  
ATOM   2301  CB  ALA A 158      -9.338  23.827   2.844  1.00  0.58           C  
ATOM   2302  H   ALA A 158      -6.989  23.366   1.976  1.00  0.58           H  
ATOM   2303  HA  ALA A 158      -8.100  24.357   4.502  1.00  0.58           H  
ATOM   2304 1HB  ALA A 158     -10.255  23.839   3.429  1.00  0.58           H  
ATOM   2305 2HB  ALA A 158      -9.202  24.789   2.357  1.00  0.58           H  
ATOM   2306 3HB  ALA A 158      -9.392  23.039   2.094  1.00  0.58           H  
ATOM   2307  N   ASP A 159      -7.807  21.204   3.874  1.00  0.59           N  
ATOM   2308  CA  ASP A 159      -7.856  19.858   4.440  1.00  0.59           C  
ATOM   2309  C   ASP A 159      -6.693  19.073   3.923  1.00  0.59           C  
ATOM   2310  O   ASP A 159      -6.144  19.371   2.863  1.00  0.59           O  
ATOM   2311  CB  ASP A 159      -9.152  19.098   4.122  1.00  0.59           C  
ATOM   2312  CG  ASP A 159      -9.372  17.866   5.049  1.00  0.59           C  
ATOM   2313  OD1 ASP A 159      -8.607  17.700   5.977  1.00  0.59           O  
ATOM   2314  OD2 ASP A 159     -10.226  17.054   4.751  1.00  0.59           O  
ATOM   2315  H   ASP A 159      -7.361  21.370   2.970  1.00  0.59           H  
ATOM   2316  HA  ASP A 159      -7.761  19.931   5.524  1.00  0.59           H  
ATOM   2317 1HB  ASP A 159     -10.005  19.771   4.222  1.00  0.59           H  
ATOM   2318 2HB  ASP A 159      -9.128  18.747   3.101  1.00  0.59           H  
ATOM   2319  N   CYS A 160      -6.327  18.044   4.647  1.00  0.63           N  
ATOM   2320  CA  CYS A 160      -5.214  17.244   4.192  1.00  0.63           C  
ATOM   2321  C   CYS A 160      -5.242  15.930   4.968  1.00  0.63           C  
ATOM   2322  O   CYS A 160      -5.501  15.914   6.172  1.00  0.63           O  
ATOM   2323  CB  CYS A 160      -3.910  18.051   4.439  1.00  0.63           C  
ATOM   2324  SG  CYS A 160      -2.325  17.564   3.588  1.00  0.63           S  
ATOM   2325  H   CYS A 160      -6.862  17.820   5.489  1.00  0.63           H  
ATOM   2326  HA  CYS A 160      -5.338  17.053   3.139  1.00  0.63           H  
ATOM   2327 1HB  CYS A 160      -4.085  19.071   4.181  1.00  0.63           H  
ATOM   2328 2HB  CYS A 160      -3.718  18.063   5.492  1.00  0.63           H  
ATOM   2329  N   GLY A 161      -4.982  14.825   4.294  1.00  0.70           N  
ATOM   2330  CA  GLY A 161      -4.929  13.561   5.007  1.00  0.70           C  
ATOM   2331  C   GLY A 161      -4.607  12.364   4.142  1.00  0.70           C  
ATOM   2332  O   GLY A 161      -4.329  12.477   2.952  1.00  0.70           O  
ATOM   2333  H   GLY A 161      -4.790  14.902   3.294  1.00  0.70           H  
ATOM   2334 1HA  GLY A 161      -4.172  13.639   5.779  1.00  0.70           H  
ATOM   2335 2HA  GLY A 161      -5.881  13.399   5.511  1.00  0.70           H  
ATOM   2336  N   VAL A 162      -4.612  11.191   4.750  1.00  0.82           N  
ATOM   2337  CA  VAL A 162      -4.243   9.999   4.008  1.00  0.82           C  
ATOM   2338  C   VAL A 162      -5.514   9.338   3.479  1.00  0.82           C  
ATOM   2339  O   VAL A 162      -6.471   9.143   4.227  1.00  0.82           O  
ATOM   2340  CB  VAL A 162      -3.447   9.040   4.913  1.00  0.82           C  
ATOM   2341  CG1 VAL A 162      -3.050   7.799   4.133  1.00  0.82           C  
ATOM   2342  CG2 VAL A 162      -2.225   9.765   5.509  1.00  0.82           C  
ATOM   2343  H   VAL A 162      -4.859  11.126   5.727  1.00  0.82           H  
ATOM   2344  HA  VAL A 162      -3.616  10.275   3.166  1.00  0.82           H  
ATOM   2345  HB  VAL A 162      -4.090   8.712   5.729  1.00  0.82           H  
ATOM   2346 1HG1 VAL A 162      -2.508   7.114   4.783  1.00  0.82           H  
ATOM   2347 2HG1 VAL A 162      -3.928   7.317   3.770  1.00  0.82           H  
ATOM   2348 3HG1 VAL A 162      -2.412   8.085   3.292  1.00  0.82           H  
ATOM   2349 1HG2 VAL A 162      -1.688   9.082   6.168  1.00  0.82           H  
ATOM   2350 2HG2 VAL A 162      -1.568  10.092   4.740  1.00  0.82           H  
ATOM   2351 3HG2 VAL A 162      -2.555  10.626   6.080  1.00  0.82           H  
ATOM   2352  N   LEU A 163      -5.542   9.042   2.183  1.00  0.99           N  
ATOM   2353  CA  LEU A 163      -6.714   8.438   1.544  1.00  0.99           C  
ATOM   2354  C   LEU A 163      -6.862   6.959   1.882  1.00  0.99           C  
ATOM   2355  O   LEU A 163      -7.977   6.437   1.913  1.00  0.99           O  
ATOM   2356  CB  LEU A 163      -6.614   8.572   0.026  1.00  0.99           C  
ATOM   2357  CG  LEU A 163      -6.701   9.963  -0.535  1.00  0.99           C  
ATOM   2358  CD1 LEU A 163      -6.405   9.922  -1.997  1.00  0.99           C  
ATOM   2359  CD2 LEU A 163      -8.104  10.504  -0.297  1.00  0.99           C  
ATOM   2360  H   LEU A 163      -4.706   9.215   1.627  1.00  0.99           H  
ATOM   2361  HA  LEU A 163      -7.602   8.963   1.893  1.00  0.99           H  
ATOM   2362 1HB  LEU A 163      -5.663   8.151  -0.283  1.00  0.99           H  
ATOM   2363 2HB  LEU A 163      -7.407   7.979  -0.425  1.00  0.99           H  
ATOM   2364  HG  LEU A 163      -5.957  10.597  -0.059  1.00  0.99           H  
ATOM   2365 1HD1 LEU A 163      -6.463  10.927  -2.410  1.00  0.99           H  
ATOM   2366 2HD1 LEU A 163      -5.414   9.528  -2.141  1.00  0.99           H  
ATOM   2367 3HD1 LEU A 163      -7.127   9.282  -2.500  1.00  0.99           H  
ATOM   2368 1HD2 LEU A 163      -8.187  11.510  -0.705  1.00  0.99           H  
ATOM   2369 2HD2 LEU A 163      -8.829   9.856  -0.789  1.00  0.99           H  
ATOM   2370 3HD2 LEU A 163      -8.310  10.527   0.773  1.00  0.99           H  
ATOM   2371  N   SER A 164      -5.708   6.331   2.113  1.00  1.20           N  
ATOM   2372  CA  SER A 164      -5.454   4.914   2.415  1.00  1.20           C  
ATOM   2373  C   SER A 164      -4.762   4.256   1.227  1.00  1.20           C  
ATOM   2374  O   SER A 164      -3.553   4.025   1.262  1.00  1.20           O  
ATOM   2375  OXT SER A 164      -5.425   3.881   0.262  1.00  1.20           O  
ATOM   2376  CB  SER A 164      -6.703   4.119   2.785  1.00  1.20           C  
ATOM   2377  OG  SER A 164      -7.573   3.964   1.704  1.00  1.20           O  
ATOM   2378  H   SER A 164      -4.895   6.929   2.062  1.00  1.20           H  
ATOM   2379  HA  SER A 164      -4.773   4.863   3.266  1.00  1.20           H  
ATOM   2380 1HB  SER A 164      -6.398   3.136   3.141  1.00  1.20           H  
ATOM   2381 2HB  SER A 164      -7.223   4.609   3.608  1.00  1.20           H  
ATOM   2382  HG  SER A 164      -8.034   4.805   1.636  1.00  1.20           H  
TER    2383
ENDMDL

REMARK ID 639276 MODEL 4 8uc4-PN-2
PFRMAT TS
TARGET 8uc4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.217   1.092  -2.256  1.00  1.06           N  
ATOM      2  CA  SER A   1       1.101   0.857  -1.133  1.00  1.06           C  
ATOM      3  C   SER A   1       2.050   2.033  -0.934  1.00  1.06           C  
ATOM      4  O   SER A   1       1.945   3.069  -1.590  1.00  1.06           O  
ATOM      5  CB  SER A   1       1.882  -0.441  -1.327  1.00  1.06           C  
ATOM      6  OG  SER A   1       2.608  -0.775  -0.163  1.00  1.06           O  
ATOM      7 1H   SER A   1      -0.117   0.227  -2.646  1.00  1.06           H  
ATOM      8 2H   SER A   1      -0.560   1.614  -1.845  1.00  1.06           H  
ATOM      9 3H   SER A   1       0.669   1.655  -2.959  1.00  1.06           H  
ATOM     10  HA  SER A   1       0.494   0.759  -0.232  1.00  1.06           H  
ATOM     11 1HB  SER A   1       1.190  -1.246  -1.572  1.00  1.06           H  
ATOM     12 2HB  SER A   1       2.567  -0.329  -2.165  1.00  1.06           H  
ATOM     13  HG  SER A   1       3.061  -1.602  -0.364  1.00  1.06           H  
ATOM     14  N   ASN A   2       2.995   1.838  -0.032  1.00  0.92           N  
ATOM     15  CA  ASN A   2       3.929   2.869   0.401  1.00  0.92           C  
ATOM     16  C   ASN A   2       5.360   2.700  -0.167  1.00  0.92           C  
ATOM     17  O   ASN A   2       5.978   1.660   0.068  1.00  0.92           O  
ATOM     18  CB  ASN A   2       3.952   2.873   1.904  1.00  0.92           C  
ATOM     19  CG  ASN A   2       2.573   3.212   2.520  1.00  0.92           C  
ATOM     20  OD1 ASN A   2       1.708   3.984   1.999  1.00  0.92           O  
ATOM     21  ND2 ASN A   2       2.378   2.621   3.673  1.00  0.92           N  
ATOM     22  H   ASN A   2       3.030   0.920   0.392  1.00  0.92           H  
ATOM     23  HA  ASN A   2       3.518   3.817   0.084  1.00  0.92           H  
ATOM     24 1HB  ASN A   2       4.232   1.876   2.250  1.00  0.92           H  
ATOM     25 2HB  ASN A   2       4.711   3.537   2.273  1.00  0.92           H  
ATOM     26 1HD2 ASN A   2       1.519   2.744   4.167  1.00  0.92           H  
ATOM     27 2HD2 ASN A   2       3.129   2.032   4.066  1.00  0.92           H  
ATOM     28  N   PRO A   3       5.903   3.651  -0.959  1.00  0.80           N  
ATOM     29  CA  PRO A   3       7.236   3.583  -1.531  1.00  0.80           C  
ATOM     30  C   PRO A   3       8.289   3.786  -0.460  1.00  0.80           C  
ATOM     31  O   PRO A   3       8.042   4.472   0.540  1.00  0.80           O  
ATOM     32  CB  PRO A   3       7.244   4.745  -2.542  1.00  0.80           C  
ATOM     33  CG  PRO A   3       6.247   5.732  -1.995  1.00  0.80           C  
ATOM     34  CD  PRO A   3       5.171   4.879  -1.305  1.00  0.80           C  
ATOM     35  HA  PRO A   3       7.370   2.615  -2.034  1.00  0.80           H  
ATOM     36 1HB  PRO A   3       8.261   5.166  -2.614  1.00  0.80           H  
ATOM     37 2HB  PRO A   3       6.979   4.374  -3.542  1.00  0.80           H  
ATOM     38 1HG  PRO A   3       6.750   6.417  -1.314  1.00  0.80           H  
ATOM     39 2HG  PRO A   3       5.836   6.348  -2.809  1.00  0.80           H  
ATOM     40 1HD  PRO A   3       4.864   5.416  -0.409  1.00  0.80           H  
ATOM     41 2HD  PRO A   3       4.329   4.658  -1.984  1.00  0.80           H  
ATOM     42  N   LEU A   4       9.477   3.237  -0.693  1.00  0.71           N  
ATOM     43  CA  LEU A   4      10.587   3.521   0.200  1.00  0.71           C  
ATOM     44  C   LEU A   4      11.538   4.506  -0.468  1.00  0.71           C  
ATOM     45  O   LEU A   4      11.841   4.371  -1.658  1.00  0.71           O  
ATOM     46  CB  LEU A   4      11.373   2.259   0.566  1.00  0.71           C  
ATOM     47  CG  LEU A   4      10.653   1.114   1.259  1.00  0.71           C  
ATOM     48  CD1 LEU A   4      11.657  -0.001   1.491  1.00  0.71           C  
ATOM     49  CD2 LEU A   4      10.062   1.594   2.547  1.00  0.71           C  
ATOM     50  H   LEU A   4       9.620   2.652  -1.505  1.00  0.71           H  
ATOM     51  HA  LEU A   4      10.201   3.970   1.109  1.00  0.71           H  
ATOM     52 1HB  LEU A   4      11.812   1.860  -0.338  1.00  0.71           H  
ATOM     53 2HB  LEU A   4      12.175   2.566   1.227  1.00  0.71           H  
ATOM     54  HG  LEU A   4       9.858   0.729   0.619  1.00  0.71           H  
ATOM     55 1HD1 LEU A   4      11.164  -0.841   1.981  1.00  0.71           H  
ATOM     56 2HD1 LEU A   4      12.067  -0.327   0.535  1.00  0.71           H  
ATOM     57 3HD1 LEU A   4      12.463   0.366   2.125  1.00  0.71           H  
ATOM     58 1HD2 LEU A   4       9.547   0.775   3.053  1.00  0.71           H  
ATOM     59 2HD2 LEU A   4      10.844   1.988   3.195  1.00  0.71           H  
ATOM     60 3HD2 LEU A   4       9.356   2.366   2.313  1.00  0.71           H  
ATOM     61  N   VAL A   5      12.002   5.470   0.314  1.00  0.65           N  
ATOM     62  CA  VAL A   5      12.927   6.512  -0.121  1.00  0.65           C  
ATOM     63  C   VAL A   5      14.183   6.538   0.723  1.00  0.65           C  
ATOM     64  O   VAL A   5      14.120   6.426   1.945  1.00  0.65           O  
ATOM     65  CB  VAL A   5      12.229   7.890  -0.128  1.00  0.65           C  
ATOM     66  CG1 VAL A   5      13.198   8.993  -0.442  1.00  0.65           C  
ATOM     67  CG2 VAL A   5      11.200   7.892  -1.207  1.00  0.65           C  
ATOM     68  H   VAL A   5      11.683   5.476   1.282  1.00  0.65           H  
ATOM     69  HA  VAL A   5      13.217   6.289  -1.141  1.00  0.65           H  
ATOM     70  HB  VAL A   5      11.776   8.087   0.845  1.00  0.65           H  
ATOM     71 1HG1 VAL A   5      12.660   9.924  -0.467  1.00  0.65           H  
ATOM     72 2HG1 VAL A   5      13.975   9.039   0.319  1.00  0.65           H  
ATOM     73 3HG1 VAL A   5      13.650   8.834  -1.401  1.00  0.65           H  
ATOM     74 1HG2 VAL A   5      10.725   8.853  -1.256  1.00  0.65           H  
ATOM     75 2HG2 VAL A   5      11.713   7.705  -2.126  1.00  0.65           H  
ATOM     76 3HG2 VAL A   5      10.454   7.119  -1.032  1.00  0.65           H  
ATOM     77  N   TYR A   6      15.337   6.661   0.090  1.00  0.61           N  
ATOM     78  CA  TYR A   6      16.552   6.650   0.878  1.00  0.61           C  
ATOM     79  C   TYR A   6      17.232   7.991   0.835  1.00  0.61           C  
ATOM     80  O   TYR A   6      17.242   8.626  -0.208  1.00  0.61           O  
ATOM     81  CB  TYR A   6      17.537   5.647   0.293  1.00  0.61           C  
ATOM     82  CG  TYR A   6      18.140   6.097  -1.073  1.00  0.61           C  
ATOM     83  CD1 TYR A   6      19.320   6.862  -1.089  1.00  0.61           C  
ATOM     84  CD2 TYR A   6      17.542   5.761  -2.276  1.00  0.61           C  
ATOM     85  CE1 TYR A   6      19.884   7.268  -2.301  1.00  0.61           C  
ATOM     86  CE2 TYR A   6      18.103   6.158  -3.480  1.00  0.61           C  
ATOM     87  CZ  TYR A   6      19.272   6.908  -3.503  1.00  0.61           C  
ATOM     88  OH  TYR A   6      19.818   7.287  -4.735  1.00  0.61           O  
ATOM     89  H   TYR A   6      15.349   6.769  -0.919  1.00  0.61           H  
ATOM     90  HA  TYR A   6      16.321   6.414   1.904  1.00  0.61           H  
ATOM     91 1HB  TYR A   6      18.342   5.496   0.986  1.00  0.61           H  
ATOM     92 2HB  TYR A   6      17.040   4.698   0.157  1.00  0.61           H  
ATOM     93  HD1 TYR A   6      19.800   7.138  -0.148  1.00  0.61           H  
ATOM     94  HD2 TYR A   6      16.626   5.186  -2.283  1.00  0.61           H  
ATOM     95  HE1 TYR A   6      20.799   7.857  -2.312  1.00  0.61           H  
ATOM     96  HE2 TYR A   6      17.616   5.880  -4.416  1.00  0.61           H  
ATOM     97  HH  TYR A   6      20.614   7.875  -4.621  1.00  0.61           H  
ATOM     98  N   LEU A   7      17.844   8.392   1.955  1.00  0.59           N  
ATOM     99  CA  LEU A   7      18.681   9.593   2.020  1.00  0.59           C  
ATOM    100  C   LEU A   7      20.121   9.185   2.313  1.00  0.59           C  
ATOM    101  O   LEU A   7      20.362   8.456   3.277  1.00  0.59           O  
ATOM    102  CB  LEU A   7      18.258  10.515   3.181  1.00  0.59           C  
ATOM    103  CG  LEU A   7      16.961  11.326   3.107  1.00  0.59           C  
ATOM    104  CD1 LEU A   7      15.740  10.388   3.093  1.00  0.59           C  
ATOM    105  CD2 LEU A   7      16.899  12.230   4.342  1.00  0.59           C  
ATOM    106  H   LEU A   7      17.725   7.823   2.790  1.00  0.59           H  
ATOM    107  HA  LEU A   7      18.642  10.125   1.070  1.00  0.59           H  
ATOM    108 1HB  LEU A   7      18.192   9.908   4.071  1.00  0.59           H  
ATOM    109 2HB  LEU A   7      19.063  11.233   3.332  1.00  0.59           H  
ATOM    110  HG  LEU A   7      16.960  11.939   2.217  1.00  0.59           H  
ATOM    111 1HD1 LEU A   7      14.838  10.981   3.057  1.00  0.59           H  
ATOM    112 2HD1 LEU A   7      15.764   9.750   2.233  1.00  0.59           H  
ATOM    113 3HD1 LEU A   7      15.741   9.776   3.995  1.00  0.59           H  
ATOM    114 1HD2 LEU A   7      15.991  12.822   4.309  1.00  0.59           H  
ATOM    115 2HD2 LEU A   7      16.901  11.616   5.245  1.00  0.59           H  
ATOM    116 3HD2 LEU A   7      17.762  12.892   4.355  1.00  0.59           H  
ATOM    117  N   ARG A   8      21.082   9.668   1.539  1.00  0.59           N  
ATOM    118  CA  ARG A   8      22.492   9.392   1.843  1.00  0.59           C  
ATOM    119  C   ARG A   8      23.044  10.619   2.539  1.00  0.59           C  
ATOM    120  O   ARG A   8      23.050  11.711   1.953  1.00  0.59           O  
ATOM    121  CB  ARG A   8      23.313   9.049   0.614  1.00  0.59           C  
ATOM    122  CG  ARG A   8      24.779   8.719   0.878  1.00  0.59           C  
ATOM    123  CD  ARG A   8      24.936   7.383   1.523  1.00  0.59           C  
ATOM    124  NE  ARG A   8      26.337   6.996   1.650  1.00  0.59           N  
ATOM    125  CZ  ARG A   8      26.781   5.872   2.257  1.00  0.59           C  
ATOM    126  NH1 ARG A   8      25.936   5.013   2.795  1.00  0.59           N  
ATOM    127  NH2 ARG A   8      28.080   5.626   2.303  1.00  0.59           N  
ATOM    128  H   ARG A   8      20.834  10.260   0.751  1.00  0.59           H  
ATOM    129  HA  ARG A   8      22.558   8.548   2.530  1.00  0.59           H  
ATOM    130 1HB  ARG A   8      22.865   8.194   0.109  1.00  0.59           H  
ATOM    131 2HB  ARG A   8      23.289   9.887  -0.076  1.00  0.59           H  
ATOM    132 1HG  ARG A   8      25.326   8.716  -0.064  1.00  0.59           H  
ATOM    133 2HG  ARG A   8      25.205   9.473   1.544  1.00  0.59           H  
ATOM    134 1HD  ARG A   8      24.497   7.411   2.523  1.00  0.59           H  
ATOM    135 2HD  ARG A   8      24.427   6.631   0.927  1.00  0.59           H  
ATOM    136  HE  ARG A   8      27.027   7.618   1.253  1.00  0.59           H  
ATOM    137 1HH1 ARG A   8      24.926   5.172   2.742  1.00  0.59           H  
ATOM    138 2HH1 ARG A   8      26.284   4.178   3.239  1.00  0.59           H  
ATOM    139 1HH2 ARG A   8      28.728   6.267   1.867  1.00  0.59           H  
ATOM    140 2HH2 ARG A   8      28.421   4.788   2.750  1.00  0.59           H  
ATOM    141  N   VAL A   9      23.472  10.443   3.785  1.00  0.60           N  
ATOM    142  CA  VAL A   9      23.898  11.553   4.618  1.00  0.60           C  
ATOM    143  C   VAL A   9      25.373  11.522   5.003  1.00  0.60           C  
ATOM    144  O   VAL A   9      25.925  10.470   5.371  1.00  0.60           O  
ATOM    145  CB  VAL A   9      23.027  11.606   5.883  1.00  0.60           C  
ATOM    146  CG1 VAL A   9      23.490  12.729   6.788  1.00  0.60           C  
ATOM    147  CG2 VAL A   9      21.559  11.798   5.471  1.00  0.60           C  
ATOM    148  H   VAL A   9      23.472   9.505   4.190  1.00  0.60           H  
ATOM    149  HA  VAL A   9      23.720  12.470   4.062  1.00  0.60           H  
ATOM    150  HB  VAL A   9      23.130  10.671   6.436  1.00  0.60           H  
ATOM    151 1HG1 VAL A   9      22.874  12.760   7.680  1.00  0.60           H  
ATOM    152 2HG1 VAL A   9      24.518  12.563   7.066  1.00  0.60           H  
ATOM    153 3HG1 VAL A   9      23.418  13.674   6.262  1.00  0.60           H  
ATOM    154 1HG2 VAL A   9      20.941  11.831   6.361  1.00  0.60           H  
ATOM    155 2HG2 VAL A   9      21.460  12.730   4.919  1.00  0.60           H  
ATOM    156 3HG2 VAL A   9      21.240  10.968   4.841  1.00  0.60           H  
ATOM    157  N   THR A  10      25.998  12.697   4.873  1.00  0.61           N  
ATOM    158  CA  THR A  10      27.403  12.936   5.191  1.00  0.61           C  
ATOM    159  C   THR A  10      27.536  14.108   6.174  1.00  0.61           C  
ATOM    160  O   THR A  10      26.661  14.976   6.239  1.00  0.61           O  
ATOM    161  CB  THR A  10      28.181  13.298   3.897  1.00  0.61           C  
ATOM    162  OG1 THR A  10      27.652  14.497   3.395  1.00  0.61           O  
ATOM    163  CG2 THR A  10      28.019  12.242   2.796  1.00  0.61           C  
ATOM    164  H   THR A  10      25.432  13.483   4.546  1.00  0.61           H  
ATOM    165  HA  THR A  10      27.823  12.054   5.661  1.00  0.61           H  
ATOM    166  HB  THR A  10      29.241  13.427   4.131  1.00  0.61           H  
ATOM    167  HG1 THR A  10      26.686  14.406   3.365  1.00  0.61           H  
ATOM    168 1HG2 THR A  10      28.560  12.573   1.912  1.00  0.61           H  
ATOM    169 2HG2 THR A  10      28.400  11.305   3.088  1.00  0.61           H  
ATOM    170 3HG2 THR A  10      26.966  12.134   2.555  1.00  0.61           H  
ATOM    171  N   ALA A  11      28.673  14.206   6.863  1.00  0.62           N  
ATOM    172  CA  ALA A  11      28.920  15.350   7.738  1.00  0.62           C  
ATOM    173  C   ALA A  11      30.365  15.792   7.628  1.00  0.62           C  
ATOM    174  O   ALA A  11      31.292  14.996   7.769  1.00  0.62           O  
ATOM    175  CB  ALA A  11      28.592  15.016   9.176  1.00  0.62           C  
ATOM    176  H   ALA A  11      29.353  13.461   6.799  1.00  0.62           H  
ATOM    177  HA  ALA A  11      28.296  16.162   7.408  1.00  0.62           H  
ATOM    178 1HB  ALA A  11      28.768  15.896   9.798  1.00  0.62           H  
ATOM    179 2HB  ALA A  11      27.559  14.733   9.236  1.00  0.62           H  
ATOM    180 3HB  ALA A  11      29.221  14.202   9.509  1.00  0.62           H  
ATOM    181  N   ASP A  12      30.547  17.067   7.302  1.00  0.63           N  
ATOM    182  CA  ASP A  12      31.858  17.665   7.061  1.00  0.63           C  
ATOM    183  C   ASP A  12      32.651  16.819   6.056  1.00  0.63           C  
ATOM    184  O   ASP A  12      33.862  16.644   6.179  1.00  0.63           O  
ATOM    185  CB  ASP A  12      32.643  17.836   8.366  1.00  0.63           C  
ATOM    186  CG  ASP A  12      31.978  18.824   9.337  1.00  0.63           C  
ATOM    187  OD1 ASP A  12      31.316  19.748   8.884  1.00  0.63           O  
ATOM    188  OD2 ASP A  12      32.141  18.657  10.511  1.00  0.63           O  
ATOM    189  H   ASP A  12      29.719  17.656   7.223  1.00  0.63           H  
ATOM    190  HA  ASP A  12      31.709  18.654   6.626  1.00  0.63           H  
ATOM    191 1HB  ASP A  12      32.748  16.870   8.862  1.00  0.63           H  
ATOM    192 2HB  ASP A  12      33.648  18.195   8.139  1.00  0.63           H  
ATOM    193  N   GLY A  13      31.939  16.294   5.057  1.00  0.63           N  
ATOM    194  CA  GLY A  13      32.499  15.471   3.990  1.00  0.63           C  
ATOM    195  C   GLY A  13      32.594  13.970   4.323  1.00  0.63           C  
ATOM    196  O   GLY A  13      32.893  13.165   3.440  1.00  0.63           O  
ATOM    197  H   GLY A  13      30.947  16.488   5.045  1.00  0.63           H  
ATOM    198 1HA  GLY A  13      31.891  15.600   3.094  1.00  0.63           H  
ATOM    199 2HA  GLY A  13      33.492  15.843   3.744  1.00  0.63           H  
ATOM    200  N   THR A  14      32.325  13.586   5.573  1.00  0.63           N  
ATOM    201  CA  THR A  14      32.432  12.193   5.998  1.00  0.63           C  
ATOM    202  C   THR A  14      31.082  11.476   5.996  1.00  0.63           C  
ATOM    203  O   THR A  14      30.159  11.920   6.667  1.00  0.63           O  
ATOM    204  CB  THR A  14      32.997  12.109   7.427  1.00  0.63           C  
ATOM    205  OG1 THR A  14      34.310  12.688   7.464  1.00  0.63           O  
ATOM    206  CG2 THR A  14      33.064  10.662   7.879  1.00  0.63           C  
ATOM    207  H   THR A  14      32.071  14.278   6.272  1.00  0.63           H  
ATOM    208  HA  THR A  14      33.141  11.701   5.346  1.00  0.63           H  
ATOM    209  HB  THR A  14      32.349  12.665   8.105  1.00  0.63           H  
ATOM    210  HG1 THR A  14      34.243  13.643   7.328  1.00  0.63           H  
ATOM    211 1HG2 THR A  14      33.460  10.616   8.891  1.00  0.63           H  
ATOM    212 2HG2 THR A  14      32.067  10.231   7.863  1.00  0.63           H  
ATOM    213 3HG2 THR A  14      33.711  10.101   7.209  1.00  0.63           H  
ATOM    214  N   PRO A  15      30.889  10.390   5.247  1.00  0.61           N  
ATOM    215  CA  PRO A  15      29.647   9.652   5.231  1.00  0.61           C  
ATOM    216  C   PRO A  15      29.238   9.211   6.616  1.00  0.61           C  
ATOM    217  O   PRO A  15      30.061   8.715   7.385  1.00  0.61           O  
ATOM    218  CB  PRO A  15      29.995   8.456   4.335  1.00  0.61           C  
ATOM    219  CG  PRO A  15      31.092   8.975   3.430  1.00  0.61           C  
ATOM    220  CD  PRO A  15      31.908   9.901   4.302  1.00  0.61           C  
ATOM    221  HA  PRO A  15      28.854  10.246   4.799  1.00  0.61           H  
ATOM    222 1HB  PRO A  15      30.313   7.606   4.957  1.00  0.61           H  
ATOM    223 2HB  PRO A  15      29.100   8.135   3.786  1.00  0.61           H  
ATOM    224 1HG  PRO A  15      31.685   8.140   3.029  1.00  0.61           H  
ATOM    225 2HG  PRO A  15      30.652   9.496   2.566  1.00  0.61           H  
ATOM    226 1HD  PRO A  15      32.710   9.360   4.825  1.00  0.61           H  
ATOM    227 2HD  PRO A  15      32.284  10.707   3.656  1.00  0.61           H  
ATOM    228  N   LEU A  16      27.953   9.358   6.912  1.00  0.60           N  
ATOM    229  CA  LEU A  16      27.412   8.901   8.177  1.00  0.60           C  
ATOM    230  C   LEU A  16      26.664   7.604   7.906  1.00  0.60           C  
ATOM    231  O   LEU A  16      26.735   6.650   8.684  1.00  0.60           O  
ATOM    232  CB  LEU A  16      26.473   9.932   8.815  1.00  0.60           C  
ATOM    233  CG  LEU A  16      27.061  11.304   9.184  1.00  0.60           C  
ATOM    234  CD1 LEU A  16      25.946  12.150   9.838  1.00  0.60           C  
ATOM    235  CD2 LEU A  16      28.249  11.124  10.099  1.00  0.60           C  
ATOM    236  H   LEU A  16      27.330   9.802   6.249  1.00  0.60           H  
ATOM    237  HA  LEU A  16      28.229   8.696   8.867  1.00  0.60           H  
ATOM    238 1HB  LEU A  16      25.649  10.111   8.121  1.00  0.60           H  
ATOM    239 2HB  LEU A  16      26.059   9.499   9.724  1.00  0.60           H  
ATOM    240  HG  LEU A  16      27.385  11.817   8.279  1.00  0.60           H  
ATOM    241 1HD1 LEU A  16      26.317  13.125  10.101  1.00  0.60           H  
ATOM    242 2HD1 LEU A  16      25.126  12.255   9.161  1.00  0.60           H  
ATOM    243 3HD1 LEU A  16      25.598  11.649  10.744  1.00  0.60           H  
ATOM    244 1HD2 LEU A  16      28.664  12.092  10.357  1.00  0.60           H  
ATOM    245 2HD2 LEU A  16      27.935  10.613  11.008  1.00  0.60           H  
ATOM    246 3HD2 LEU A  16      29.011  10.529   9.587  1.00  0.60           H  
ATOM    247  N   GLY A  17      25.968   7.572   6.769  1.00  0.58           N  
ATOM    248  CA  GLY A  17      25.212   6.389   6.376  1.00  0.58           C  
ATOM    249  C   GLY A  17      23.957   6.721   5.580  1.00  0.58           C  
ATOM    250  O   GLY A  17      23.780   7.845   5.103  1.00  0.58           O  
ATOM    251  H   GLY A  17      25.946   8.408   6.188  1.00  0.58           H  
ATOM    252 1HA  GLY A  17      25.854   5.746   5.777  1.00  0.58           H  
ATOM    253 2HA  GLY A  17      24.947   5.817   7.260  1.00  0.58           H  
ATOM    254  N   THR A  18      23.105   5.716   5.406  1.00  0.57           N  
ATOM    255  CA  THR A  18      21.877   5.879   4.641  1.00  0.57           C  
ATOM    256  C   THR A  18      20.656   5.664   5.528  1.00  0.57           C  
ATOM    257  O   THR A  18      20.621   4.727   6.330  1.00  0.57           O  
ATOM    258  CB  THR A  18      21.814   4.920   3.425  1.00  0.57           C  
ATOM    259  OG1 THR A  18      22.911   5.178   2.526  1.00  0.57           O  
ATOM    260  CG2 THR A  18      20.503   5.109   2.649  1.00  0.57           C  
ATOM    261  H   THR A  18      23.308   4.820   5.827  1.00  0.57           H  
ATOM    262  HA  THR A  18      21.840   6.896   4.269  1.00  0.57           H  
ATOM    263  HB  THR A  18      21.873   3.890   3.774  1.00  0.57           H  
ATOM    264  HG1 THR A  18      22.742   4.715   1.697  1.00  0.57           H  
ATOM    265 1HG2 THR A  18      20.487   4.425   1.803  1.00  0.57           H  
ATOM    266 2HG2 THR A  18      19.651   4.899   3.289  1.00  0.57           H  
ATOM    267 3HG2 THR A  18      20.436   6.129   2.285  1.00  0.57           H  
ATOM    268  N   ILE A  19      19.680   6.552   5.383  1.00  0.56           N  
ATOM    269  CA  ILE A  19      18.421   6.477   6.118  1.00  0.56           C  
ATOM    270  C   ILE A  19      17.315   6.073   5.153  1.00  0.56           C  
ATOM    271  O   ILE A  19      17.149   6.716   4.116  1.00  0.56           O  
ATOM    272  CB  ILE A  19      18.044   7.849   6.699  1.00  0.56           C  
ATOM    273  CG1 ILE A  19      19.120   8.361   7.637  1.00  0.56           C  
ATOM    274  CG2 ILE A  19      16.737   7.730   7.444  1.00  0.56           C  
ATOM    275  CD1 ILE A  19      18.978   9.838   7.957  1.00  0.56           C  
ATOM    276  H   ILE A  19      19.823   7.301   4.704  1.00  0.56           H  
ATOM    277  HA  ILE A  19      18.495   5.735   6.910  1.00  0.56           H  
ATOM    278  HB  ILE A  19      17.934   8.566   5.898  1.00  0.56           H  
ATOM    279 1HG1 ILE A  19      19.057   7.795   8.566  1.00  0.56           H  
ATOM    280 2HG1 ILE A  19      20.100   8.194   7.195  1.00  0.56           H  
ATOM    281 1HG2 ILE A  19      16.455   8.696   7.849  1.00  0.56           H  
ATOM    282 2HG2 ILE A  19      15.970   7.383   6.764  1.00  0.56           H  
ATOM    283 3HG2 ILE A  19      16.853   7.012   8.259  1.00  0.56           H  
ATOM    284 1HD1 ILE A  19      19.766  10.142   8.648  1.00  0.56           H  
ATOM    285 2HD1 ILE A  19      19.059  10.413   7.036  1.00  0.56           H  
ATOM    286 3HD1 ILE A  19      18.016  10.021   8.396  1.00  0.56           H  
ATOM    287  N   THR A  20      16.574   5.009   5.451  1.00  0.56           N  
ATOM    288  CA  THR A  20      15.490   4.621   4.552  1.00  0.56           C  
ATOM    289  C   THR A  20      14.178   4.917   5.224  1.00  0.56           C  
ATOM    290  O   THR A  20      13.947   4.491   6.365  1.00  0.56           O  
ATOM    291  CB  THR A  20      15.513   3.140   4.139  1.00  0.56           C  
ATOM    292  OG1 THR A  20      16.738   2.844   3.456  1.00  0.56           O  
ATOM    293  CG2 THR A  20      14.330   2.859   3.191  1.00  0.56           C  
ATOM    294  H   THR A  20      16.744   4.498   6.314  1.00  0.56           H  
ATOM    295  HA  THR A  20      15.537   5.219   3.650  1.00  0.56           H  
ATOM    296  HB  THR A  20      15.429   2.515   5.015  1.00  0.56           H  
ATOM    297  HG1 THR A  20      16.840   3.444   2.716  1.00  0.56           H  
ATOM    298 1HG2 THR A  20      14.347   1.815   2.892  1.00  0.56           H  
ATOM    299 2HG2 THR A  20      13.390   3.071   3.686  1.00  0.56           H  
ATOM    300 3HG2 THR A  20      14.417   3.495   2.310  1.00  0.56           H  
ATOM    301  N   LEU A  21      13.338   5.660   4.512  1.00  0.56           N  
ATOM    302  CA  LEU A  21      12.043   6.068   4.989  1.00  0.56           C  
ATOM    303  C   LEU A  21      10.926   5.357   4.227  1.00  0.56           C  
ATOM    304  O   LEU A  21      11.006   5.187   3.011  1.00  0.56           O  
ATOM    305  CB  LEU A  21      11.878   7.578   4.750  1.00  0.56           C  
ATOM    306  CG  LEU A  21      13.013   8.477   5.276  1.00  0.56           C  
ATOM    307  CD1 LEU A  21      12.694   9.927   4.973  1.00  0.56           C  
ATOM    308  CD2 LEU A  21      13.224   8.235   6.694  1.00  0.56           C  
ATOM    309  H   LEU A  21      13.628   5.962   3.589  1.00  0.56           H  
ATOM    310  HA  LEU A  21      11.968   5.838   6.041  1.00  0.56           H  
ATOM    311 1HB  LEU A  21      11.794   7.748   3.675  1.00  0.56           H  
ATOM    312 2HB  LEU A  21      10.948   7.897   5.219  1.00  0.56           H  
ATOM    313  HG  LEU A  21      13.938   8.236   4.742  1.00  0.56           H  
ATOM    314 1HD1 LEU A  21      13.510  10.564   5.317  1.00  0.56           H  
ATOM    315 2HD1 LEU A  21      12.577  10.029   3.909  1.00  0.56           H  
ATOM    316 3HD1 LEU A  21      11.781  10.221   5.465  1.00  0.56           H  
ATOM    317 1HD2 LEU A  21      14.034   8.864   7.041  1.00  0.56           H  
ATOM    318 2HD2 LEU A  21      12.349   8.448   7.258  1.00  0.56           H  
ATOM    319 3HD2 LEU A  21      13.484   7.201   6.827  1.00  0.56           H  
ATOM    320  N   GLU A  22       9.854   5.015   4.915  1.00  0.58           N  
ATOM    321  CA  GLU A  22       8.646   4.529   4.261  1.00  0.58           C  
ATOM    322  C   GLU A  22       7.685   5.677   4.183  1.00  0.58           C  
ATOM    323  O   GLU A  22       7.472   6.354   5.187  1.00  0.58           O  
ATOM    324  CB  GLU A  22       8.024   3.349   5.005  1.00  0.58           C  
ATOM    325  CG  GLU A  22       6.698   2.833   4.401  1.00  0.58           C  
ATOM    326  CD  GLU A  22       6.114   1.660   5.175  1.00  0.58           C  
ATOM    327  OE1 GLU A  22       6.794   1.187   6.063  1.00  0.58           O  
ATOM    328  OE2 GLU A  22       4.977   1.269   4.926  1.00  0.58           O  
ATOM    329  H   GLU A  22       9.871   5.127   5.921  1.00  0.58           H  
ATOM    330  HA  GLU A  22       8.874   4.241   3.243  1.00  0.58           H  
ATOM    331 1HB  GLU A  22       8.710   2.527   4.979  1.00  0.58           H  
ATOM    332 2HB  GLU A  22       7.862   3.611   6.041  1.00  0.58           H  
ATOM    333 1HG  GLU A  22       5.972   3.647   4.404  1.00  0.58           H  
ATOM    334 2HG  GLU A  22       6.871   2.540   3.362  1.00  0.58           H  
ATOM    335  N   LEU A  23       7.146   5.946   3.001  1.00  0.59           N  
ATOM    336  CA  LEU A  23       6.237   7.073   2.876  1.00  0.59           C  
ATOM    337  C   LEU A  23       4.781   6.638   2.789  1.00  0.59           C  
ATOM    338  O   LEU A  23       4.422   5.821   1.952  1.00  0.59           O  
ATOM    339  CB  LEU A  23       6.587   7.847   1.631  1.00  0.59           C  
ATOM    340  CG  LEU A  23       8.025   8.299   1.499  1.00  0.59           C  
ATOM    341  CD1 LEU A  23       8.126   9.065   0.228  1.00  0.59           C  
ATOM    342  CD2 LEU A  23       8.456   9.133   2.704  1.00  0.59           C  
ATOM    343  H   LEU A  23       7.381   5.374   2.183  1.00  0.59           H  
ATOM    344  HA  LEU A  23       6.353   7.718   3.744  1.00  0.59           H  
ATOM    345 1HB  LEU A  23       6.352   7.235   0.778  1.00  0.59           H  
ATOM    346 2HB  LEU A  23       5.963   8.737   1.600  1.00  0.59           H  
ATOM    347  HG  LEU A  23       8.680   7.420   1.422  1.00  0.59           H  
ATOM    348 1HD1 LEU A  23       9.118   9.371   0.098  1.00  0.59           H  
ATOM    349 2HD1 LEU A  23       7.827   8.435  -0.601  1.00  0.59           H  
ATOM    350 3HD1 LEU A  23       7.475   9.941   0.271  1.00  0.59           H  
ATOM    351 1HD2 LEU A  23       9.491   9.451   2.581  1.00  0.59           H  
ATOM    352 2HD2 LEU A  23       7.819   9.989   2.761  1.00  0.59           H  
ATOM    353 3HD2 LEU A  23       8.366   8.547   3.619  1.00  0.59           H  
ATOM    354  N   TYR A  24       3.904   7.258   3.560  1.00  0.61           N  
ATOM    355  CA  TYR A  24       2.505   6.857   3.577  1.00  0.61           C  
ATOM    356  C   TYR A  24       1.681   7.388   2.421  1.00  0.61           C  
ATOM    357  O   TYR A  24       0.750   8.184   2.591  1.00  0.61           O  
ATOM    358  CB  TYR A  24       1.832   7.233   4.880  1.00  0.61           C  
ATOM    359  CG  TYR A  24       2.196   6.399   6.077  1.00  0.61           C  
ATOM    360  CD1 TYR A  24       3.221   6.766   6.881  1.00  0.61           C  
ATOM    361  CD2 TYR A  24       1.464   5.269   6.369  1.00  0.61           C  
ATOM    362  CE1 TYR A  24       3.553   6.031   7.994  1.00  0.61           C  
ATOM    363  CE2 TYR A  24       1.775   4.516   7.479  1.00  0.61           C  
ATOM    364  CZ  TYR A  24       2.819   4.897   8.295  1.00  0.61           C  
ATOM    365  OH  TYR A  24       3.128   4.154   9.409  1.00  0.61           O  
ATOM    366  H   TYR A  24       4.228   7.979   4.182  1.00  0.61           H  
ATOM    367  HA  TYR A  24       2.482   5.777   3.522  1.00  0.61           H  
ATOM    368 1HB  TYR A  24       2.059   8.276   5.112  1.00  0.61           H  
ATOM    369 2HB  TYR A  24       0.766   7.160   4.744  1.00  0.61           H  
ATOM    370  HD1 TYR A  24       3.753   7.642   6.642  1.00  0.61           H  
ATOM    371  HD2 TYR A  24       0.636   4.975   5.725  1.00  0.61           H  
ATOM    372  HE1 TYR A  24       4.378   6.349   8.634  1.00  0.61           H  
ATOM    373  HE2 TYR A  24       1.194   3.625   7.714  1.00  0.61           H  
ATOM    374  HH  TYR A  24       2.502   3.428   9.491  1.00  0.61           H  
ATOM    375  N   ALA A  25       1.988   6.876   1.242  1.00  0.63           N  
ATOM    376  CA  ALA A  25       1.324   7.255   0.006  1.00  0.63           C  
ATOM    377  C   ALA A  25      -0.155   6.970   0.073  1.00  0.63           C  
ATOM    378  O   ALA A  25      -0.943   7.675  -0.543  1.00  0.63           O  
ATOM    379  CB  ALA A  25       1.920   6.538  -1.175  1.00  0.63           C  
ATOM    380  H   ALA A  25       2.762   6.215   1.229  1.00  0.63           H  
ATOM    381  HA  ALA A  25       1.449   8.321  -0.125  1.00  0.63           H  
ATOM    382 1HB  ALA A  25       1.417   6.859  -2.085  1.00  0.63           H  
ATOM    383 2HB  ALA A  25       2.975   6.773  -1.238  1.00  0.63           H  
ATOM    384 3HB  ALA A  25       1.785   5.470  -1.044  1.00  0.63           H  
ATOM    385  N   ASP A  26      -0.553   5.955   0.832  1.00  0.64           N  
ATOM    386  CA  ASP A  26      -1.974   5.652   0.894  1.00  0.64           C  
ATOM    387  C   ASP A  26      -2.741   6.408   1.995  1.00  0.64           C  
ATOM    388  O   ASP A  26      -3.935   6.169   2.181  1.00  0.64           O  
ATOM    389  CB  ASP A  26      -2.195   4.145   0.980  1.00  0.64           C  
ATOM    390  CG  ASP A  26      -1.842   3.431  -0.378  1.00  0.64           C  
ATOM    391  OD1 ASP A  26      -2.143   3.987  -1.402  1.00  0.64           O  
ATOM    392  OD2 ASP A  26      -1.294   2.345  -0.374  1.00  0.64           O  
ATOM    393  H   ASP A  26       0.139   5.377   1.327  1.00  0.64           H  
ATOM    394  HA  ASP A  26      -2.411   5.962  -0.056  1.00  0.64           H  
ATOM    395 1HB  ASP A  26      -1.565   3.732   1.771  1.00  0.64           H  
ATOM    396 2HB  ASP A  26      -3.234   3.938   1.237  1.00  0.64           H  
ATOM    397  N   VAL A  27      -2.073   7.311   2.728  1.00  0.65           N  
ATOM    398  CA  VAL A  27      -2.765   8.121   3.739  1.00  0.65           C  
ATOM    399  C   VAL A  27      -2.704   9.585   3.326  1.00  0.65           C  
ATOM    400  O   VAL A  27      -3.706  10.304   3.363  1.00  0.65           O  
ATOM    401  CB  VAL A  27      -2.144   8.029   5.129  1.00  0.65           C  
ATOM    402  CG1 VAL A  27      -2.923   8.927   6.056  1.00  0.65           C  
ATOM    403  CG2 VAL A  27      -2.122   6.596   5.606  1.00  0.65           C  
ATOM    404  H   VAL A  27      -1.084   7.478   2.556  1.00  0.65           H  
ATOM    405  HA  VAL A  27      -3.809   7.813   3.796  1.00  0.65           H  
ATOM    406  HB  VAL A  27      -1.133   8.415   5.090  1.00  0.65           H  
ATOM    407 1HG1 VAL A  27      -2.494   8.901   7.025  1.00  0.65           H  
ATOM    408 2HG1 VAL A  27      -2.921   9.934   5.690  1.00  0.65           H  
ATOM    409 3HG1 VAL A  27      -3.953   8.575   6.110  1.00  0.65           H  
ATOM    410 1HG2 VAL A  27      -1.674   6.551   6.593  1.00  0.65           H  
ATOM    411 2HG2 VAL A  27      -3.144   6.217   5.650  1.00  0.65           H  
ATOM    412 3HG2 VAL A  27      -1.539   5.991   4.913  1.00  0.65           H  
ATOM    413  N   VAL A  28      -1.497  10.013   2.974  1.00  0.65           N  
ATOM    414  CA  VAL A  28      -1.184  11.376   2.580  1.00  0.65           C  
ATOM    415  C   VAL A  28      -0.425  11.388   1.256  1.00  0.65           C  
ATOM    416  O   VAL A  28       0.757  11.743   1.251  1.00  0.65           O  
ATOM    417  CB  VAL A  28      -0.311  12.066   3.638  1.00  0.65           C  
ATOM    418  CG1 VAL A  28      -1.098  12.400   4.870  1.00  0.65           C  
ATOM    419  CG2 VAL A  28       0.815  11.170   4.002  1.00  0.65           C  
ATOM    420  H   VAL A  28      -0.732   9.343   2.958  1.00  0.65           H  
ATOM    421  HA  VAL A  28      -2.106  11.943   2.499  1.00  0.65           H  
ATOM    422  HB  VAL A  28       0.069  13.002   3.228  1.00  0.65           H  
ATOM    423 1HG1 VAL A  28      -0.449  12.890   5.587  1.00  0.65           H  
ATOM    424 2HG1 VAL A  28      -1.914  13.066   4.597  1.00  0.65           H  
ATOM    425 3HG1 VAL A  28      -1.482  11.507   5.304  1.00  0.65           H  
ATOM    426 1HG2 VAL A  28       1.404  11.682   4.731  1.00  0.65           H  
ATOM    427 2HG2 VAL A  28       0.433  10.241   4.425  1.00  0.65           H  
ATOM    428 3HG2 VAL A  28       1.414  10.945   3.124  1.00  0.65           H  
ATOM    429  N   PRO A  29      -1.055  10.984   0.130  1.00  0.64           N  
ATOM    430  CA  PRO A  29      -0.438  10.828  -1.176  1.00  0.64           C  
ATOM    431  C   PRO A  29       0.166  12.084  -1.781  1.00  0.64           C  
ATOM    432  O   PRO A  29       1.110  11.984  -2.561  1.00  0.64           O  
ATOM    433  CB  PRO A  29      -1.618  10.365  -2.052  1.00  0.64           C  
ATOM    434  CG  PRO A  29      -2.863  10.795  -1.308  1.00  0.64           C  
ATOM    435  CD  PRO A  29      -2.504  10.667   0.143  1.00  0.64           C  
ATOM    436  HA  PRO A  29       0.313  10.035  -1.120  1.00  0.64           H  
ATOM    437 1HB  PRO A  29      -1.545  10.842  -3.038  1.00  0.64           H  
ATOM    438 2HB  PRO A  29      -1.570   9.286  -2.224  1.00  0.64           H  
ATOM    439 1HG  PRO A  29      -3.124  11.830  -1.576  1.00  0.64           H  
ATOM    440 2HG  PRO A  29      -3.715  10.163  -1.592  1.00  0.64           H  
ATOM    441 1HD  PRO A  29      -3.094  11.392   0.705  1.00  0.64           H  
ATOM    442 2HD  PRO A  29      -2.669   9.631   0.472  1.00  0.64           H  
ATOM    443  N   LYS A  30      -0.291  13.276  -1.398  1.00  0.63           N  
ATOM    444  CA  LYS A  30       0.293  14.458  -2.023  1.00  0.63           C  
ATOM    445  C   LYS A  30       1.581  14.826  -1.302  1.00  0.63           C  
ATOM    446  O   LYS A  30       2.604  15.084  -1.940  1.00  0.63           O  
ATOM    447  CB  LYS A  30      -0.696  15.623  -2.013  1.00  0.63           C  
ATOM    448  CG  LYS A  30      -1.985  15.365  -2.811  1.00  0.63           C  
ATOM    449  CD  LYS A  30      -1.720  15.222  -4.299  1.00  0.63           C  
ATOM    450  CE  LYS A  30      -3.011  14.983  -5.076  1.00  0.63           C  
ATOM    451  NZ  LYS A  30      -2.759  14.791  -6.535  1.00  0.63           N  
ATOM    452  H   LYS A  30      -1.052  13.379  -0.725  1.00  0.63           H  
ATOM    453  HA  LYS A  30       0.539  14.225  -3.060  1.00  0.63           H  
ATOM    454 1HB  LYS A  30      -0.969  15.849  -0.987  1.00  0.63           H  
ATOM    455 2HB  LYS A  30      -0.212  16.505  -2.428  1.00  0.63           H  
ATOM    456 1HG  LYS A  30      -2.442  14.444  -2.440  1.00  0.63           H  
ATOM    457 2HG  LYS A  30      -2.685  16.177  -2.655  1.00  0.63           H  
ATOM    458 1HD  LYS A  30      -1.265  16.137  -4.664  1.00  0.63           H  
ATOM    459 2HD  LYS A  30      -1.028  14.394  -4.476  1.00  0.63           H  
ATOM    460 1HE  LYS A  30      -3.500  14.093  -4.683  1.00  0.63           H  
ATOM    461 2HE  LYS A  30      -3.672  15.838  -4.942  1.00  0.63           H  
ATOM    462 1HZ  LYS A  30      -3.634  14.634  -7.011  1.00  0.63           H  
ATOM    463 2HZ  LYS A  30      -2.314  15.616  -6.914  1.00  0.63           H  
ATOM    464 3HZ  LYS A  30      -2.151  13.993  -6.671  1.00  0.63           H  
ATOM    465  N   LEU A  31       1.582  14.774   0.031  1.00  0.61           N  
ATOM    466  CA  LEU A  31       2.830  15.061   0.728  1.00  0.61           C  
ATOM    467  C   LEU A  31       3.836  13.933   0.478  1.00  0.61           C  
ATOM    468  O   LEU A  31       5.033  14.181   0.301  1.00  0.61           O  
ATOM    469  CB  LEU A  31       2.603  15.244   2.229  1.00  0.61           C  
ATOM    470  CG  LEU A  31       1.829  16.497   2.647  1.00  0.61           C  
ATOM    471  CD1 LEU A  31       1.552  16.415   4.117  1.00  0.61           C  
ATOM    472  CD2 LEU A  31       2.631  17.744   2.311  1.00  0.61           C  
ATOM    473  H   LEU A  31       0.717  14.581   0.549  1.00  0.61           H  
ATOM    474  HA  LEU A  31       3.242  15.987   0.332  1.00  0.61           H  
ATOM    475 1HB  LEU A  31       2.043  14.379   2.591  1.00  0.61           H  
ATOM    476 2HB  LEU A  31       3.570  15.257   2.732  1.00  0.61           H  
ATOM    477  HG  LEU A  31       0.872  16.530   2.120  1.00  0.61           H  
ATOM    478 1HD1 LEU A  31       0.981  17.290   4.437  1.00  0.61           H  
ATOM    479 2HD1 LEU A  31       0.976  15.512   4.288  1.00  0.61           H  
ATOM    480 3HD1 LEU A  31       2.491  16.369   4.673  1.00  0.61           H  
ATOM    481 1HD2 LEU A  31       2.066  18.617   2.617  1.00  0.61           H  
ATOM    482 2HD2 LEU A  31       3.584  17.724   2.843  1.00  0.61           H  
ATOM    483 3HD2 LEU A  31       2.811  17.785   1.237  1.00  0.61           H  
ATOM    484  N   ALA A  32       3.350  12.684   0.436  1.00  0.61           N  
ATOM    485  CA  ALA A  32       4.230  11.554   0.184  1.00  0.61           C  
ATOM    486  C   ALA A  32       4.845  11.637  -1.218  1.00  0.61           C  
ATOM    487  O   ALA A  32       6.057  11.443  -1.375  1.00  0.61           O  
ATOM    488  CB  ALA A  32       3.456  10.268   0.343  1.00  0.61           C  
ATOM    489  H   ALA A  32       2.358  12.504   0.595  1.00  0.61           H  
ATOM    490  HA  ALA A  32       5.040  11.582   0.914  1.00  0.61           H  
ATOM    491 1HB  ALA A  32       4.110   9.415   0.175  1.00  0.61           H  
ATOM    492 2HB  ALA A  32       3.036  10.211   1.348  1.00  0.61           H  
ATOM    493 3HB  ALA A  32       2.655  10.262  -0.385  1.00  0.61           H  
ATOM    494  N   GLU A  33       4.024  11.973  -2.236  1.00  0.60           N  
ATOM    495  CA  GLU A  33       4.536  12.120  -3.593  1.00  0.60           C  
ATOM    496  C   GLU A  33       5.542  13.241  -3.666  1.00  0.60           C  
ATOM    497  O   GLU A  33       6.604  13.083  -4.266  1.00  0.60           O  
ATOM    498  CB  GLU A  33       3.431  12.388  -4.615  1.00  0.60           C  
ATOM    499  CG  GLU A  33       4.003  12.568  -6.031  1.00  0.60           C  
ATOM    500  CD  GLU A  33       2.989  12.786  -7.112  1.00  0.60           C  
ATOM    501  OE1 GLU A  33       1.816  12.766  -6.837  1.00  0.60           O  
ATOM    502  OE2 GLU A  33       3.407  12.994  -8.241  1.00  0.60           O  
ATOM    503  H   GLU A  33       3.026  12.110  -2.089  1.00  0.60           H  
ATOM    504  HA  GLU A  33       5.039  11.195  -3.871  1.00  0.60           H  
ATOM    505 1HB  GLU A  33       2.727  11.558  -4.626  1.00  0.60           H  
ATOM    506 2HB  GLU A  33       2.881  13.292  -4.336  1.00  0.60           H  
ATOM    507 1HG  GLU A  33       4.665  13.432  -6.007  1.00  0.60           H  
ATOM    508 2HG  GLU A  33       4.607  11.696  -6.276  1.00  0.60           H  
ATOM    509  N   ASN A  34       5.212  14.372  -3.041  1.00  0.60           N  
ATOM    510  CA  ASN A  34       6.091  15.520  -3.014  1.00  0.60           C  
ATOM    511  C   ASN A  34       7.444  15.107  -2.499  1.00  0.60           C  
ATOM    512  O   ASN A  34       8.455  15.335  -3.158  1.00  0.60           O  
ATOM    513  CB  ASN A  34       5.459  16.601  -2.146  1.00  0.60           C  
ATOM    514  CG  ASN A  34       6.247  17.848  -1.914  1.00  0.60           C  
ATOM    515  OD1 ASN A  34       6.538  18.670  -2.791  1.00  0.60           O  
ATOM    516  ND2 ASN A  34       6.592  18.040  -0.663  1.00  0.60           N  
ATOM    517  H   ASN A  34       4.309  14.448  -2.574  1.00  0.60           H  
ATOM    518  HA  ASN A  34       6.228  15.892  -4.018  1.00  0.60           H  
ATOM    519 1HB  ASN A  34       4.507  16.886  -2.594  1.00  0.60           H  
ATOM    520 2HB  ASN A  34       5.228  16.178  -1.182  1.00  0.60           H  
ATOM    521 1HD2 ASN A  34       7.100  18.859  -0.399  1.00  0.60           H  
ATOM    522 2HD2 ASN A  34       6.339  17.369   0.038  1.00  0.60           H  
ATOM    523  N   PHE A  35       7.474  14.434  -1.355  1.00  0.59           N  
ATOM    524  CA  PHE A  35       8.742  14.034  -0.781  1.00  0.59           C  
ATOM    525  C   PHE A  35       9.530  13.151  -1.757  1.00  0.59           C  
ATOM    526  O   PHE A  35      10.715  13.385  -2.009  1.00  0.59           O  
ATOM    527  CB  PHE A  35       8.518  13.270   0.510  1.00  0.59           C  
ATOM    528  CG  PHE A  35       9.796  12.970   1.240  1.00  0.59           C  
ATOM    529  CD1 PHE A  35      10.247  13.884   2.129  1.00  0.59           C  
ATOM    530  CD2 PHE A  35      10.553  11.841   1.035  1.00  0.59           C  
ATOM    531  CE1 PHE A  35      11.390  13.707   2.827  1.00  0.59           C  
ATOM    532  CE2 PHE A  35      11.721  11.651   1.741  1.00  0.59           C  
ATOM    533  CZ  PHE A  35      12.137  12.592   2.639  1.00  0.59           C  
ATOM    534  H   PHE A  35       6.605  14.236  -0.854  1.00  0.59           H  
ATOM    535  HA  PHE A  35       9.321  14.929  -0.567  1.00  0.59           H  
ATOM    536 1HB  PHE A  35       7.867  13.847   1.168  1.00  0.59           H  
ATOM    537 2HB  PHE A  35       8.011  12.332   0.295  1.00  0.59           H  
ATOM    538  HD1 PHE A  35       9.655  14.785   2.285  1.00  0.59           H  
ATOM    539  HD2 PHE A  35      10.233  11.117   0.318  1.00  0.59           H  
ATOM    540  HE1 PHE A  35      11.694  14.471   3.527  1.00  0.59           H  
ATOM    541  HE2 PHE A  35      12.320  10.764   1.587  1.00  0.59           H  
ATOM    542  HZ  PHE A  35      13.058  12.452   3.192  1.00  0.59           H  
ATOM    543  N   ALA A  36       8.870  12.127  -2.319  1.00  0.60           N  
ATOM    544  CA  ALA A  36       9.524  11.200  -3.245  1.00  0.60           C  
ATOM    545  C   ALA A  36      10.059  11.899  -4.505  1.00  0.60           C  
ATOM    546  O   ALA A  36      11.144  11.562  -5.008  1.00  0.60           O  
ATOM    547  CB  ALA A  36       8.542  10.111  -3.644  1.00  0.60           C  
ATOM    548  H   ALA A  36       7.884  11.981  -2.088  1.00  0.60           H  
ATOM    549  HA  ALA A  36      10.369  10.752  -2.727  1.00  0.60           H  
ATOM    550 1HB  ALA A  36       9.027   9.401  -4.302  1.00  0.60           H  
ATOM    551 2HB  ALA A  36       8.188   9.599  -2.754  1.00  0.60           H  
ATOM    552 3HB  ALA A  36       7.696  10.568  -4.159  1.00  0.60           H  
ATOM    553  N   LYS A  37       9.318  12.894  -5.005  1.00  0.61           N  
ATOM    554  CA  LYS A  37       9.717  13.615  -6.206  1.00  0.61           C  
ATOM    555  C   LYS A  37      10.877  14.548  -5.905  1.00  0.61           C  
ATOM    556  O   LYS A  37      11.823  14.652  -6.699  1.00  0.61           O  
ATOM    557  CB  LYS A  37       8.530  14.396  -6.760  1.00  0.61           C  
ATOM    558  CG  LYS A  37       7.417  13.528  -7.399  1.00  0.61           C  
ATOM    559  CD  LYS A  37       7.867  12.999  -8.746  1.00  0.61           C  
ATOM    560  CE  LYS A  37       6.845  12.086  -9.436  1.00  0.61           C  
ATOM    561  NZ  LYS A  37       5.575  12.789  -9.794  1.00  0.61           N  
ATOM    562  H   LYS A  37       8.429  13.128  -4.561  1.00  0.61           H  
ATOM    563  HA  LYS A  37      10.039  12.895  -6.956  1.00  0.61           H  
ATOM    564 1HB  LYS A  37       8.074  14.947  -5.938  1.00  0.61           H  
ATOM    565 2HB  LYS A  37       8.874  15.116  -7.486  1.00  0.61           H  
ATOM    566 1HG  LYS A  37       7.186  12.689  -6.742  1.00  0.61           H  
ATOM    567 2HG  LYS A  37       6.514  14.120  -7.535  1.00  0.61           H  
ATOM    568 1HD  LYS A  37       8.059  13.848  -9.408  1.00  0.61           H  
ATOM    569 2HD  LYS A  37       8.792  12.440  -8.615  1.00  0.61           H  
ATOM    570 1HE  LYS A  37       7.304  11.718 -10.351  1.00  0.61           H  
ATOM    571 2HE  LYS A  37       6.611  11.240  -8.791  1.00  0.61           H  
ATOM    572 1HZ  LYS A  37       4.959  12.151 -10.265  1.00  0.61           H  
ATOM    573 2HZ  LYS A  37       5.084  13.119  -8.961  1.00  0.61           H  
ATOM    574 3HZ  LYS A  37       5.774  13.579 -10.403  1.00  0.61           H  
ATOM    575  N   LEU A  38      10.826  15.190  -4.737  1.00  0.62           N  
ATOM    576  CA  LEU A  38      11.878  16.083  -4.287  1.00  0.62           C  
ATOM    577  C   LEU A  38      13.158  15.296  -4.039  1.00  0.62           C  
ATOM    578  O   LEU A  38      14.256  15.734  -4.365  1.00  0.62           O  
ATOM    579  CB  LEU A  38      11.434  16.769  -3.012  1.00  0.62           C  
ATOM    580  CG  LEU A  38      10.327  17.784  -3.114  1.00  0.62           C  
ATOM    581  CD1 LEU A  38       9.883  18.089  -1.743  1.00  0.62           C  
ATOM    582  CD2 LEU A  38      10.819  19.011  -3.775  1.00  0.62           C  
ATOM    583  H   LEU A  38      10.011  15.068  -4.133  1.00  0.62           H  
ATOM    584  HA  LEU A  38      12.059  16.827  -5.061  1.00  0.62           H  
ATOM    585 1HB  LEU A  38      11.054  15.997  -2.370  1.00  0.62           H  
ATOM    586 2HB  LEU A  38      12.288  17.238  -2.537  1.00  0.62           H  
ATOM    587  HG  LEU A  38       9.498  17.393  -3.683  1.00  0.62           H  
ATOM    588 1HD1 LEU A  38       9.095  18.832  -1.774  1.00  0.62           H  
ATOM    589 2HD1 LEU A  38       9.517  17.182  -1.271  1.00  0.62           H  
ATOM    590 3HD1 LEU A  38      10.718  18.458  -1.193  1.00  0.62           H  
ATOM    591 1HD2 LEU A  38      10.005  19.735  -3.817  1.00  0.62           H  
ATOM    592 2HD2 LEU A  38      11.650  19.428  -3.207  1.00  0.62           H  
ATOM    593 3HD2 LEU A  38      11.146  18.771  -4.783  1.00  0.62           H  
ATOM    594  N   CYS A  39      13.046  14.111  -3.463  1.00  0.64           N  
ATOM    595  CA  CYS A  39      14.244  13.303  -3.333  1.00  0.64           C  
ATOM    596  C   CYS A  39      14.822  12.886  -4.664  1.00  0.64           C  
ATOM    597  O   CYS A  39      15.984  13.153  -4.952  1.00  0.64           O  
ATOM    598  CB  CYS A  39      13.996  12.083  -2.466  1.00  0.64           C  
ATOM    599  SG  CYS A  39      14.116  12.422  -0.747  1.00  0.64           S  
ATOM    600  H   CYS A  39      12.153  13.760  -3.136  1.00  0.64           H  
ATOM    601  HA  CYS A  39      14.997  13.904  -2.823  1.00  0.64           H  
ATOM    602 1HB  CYS A  39      12.993  11.698  -2.664  1.00  0.64           H  
ATOM    603 2HB  CYS A  39      14.697  11.306  -2.718  1.00  0.64           H  
ATOM    604  N   SER A  40      14.003  12.295  -5.518  1.00  0.67           N  
ATOM    605  CA  SER A  40      14.520  11.866  -6.796  1.00  0.67           C  
ATOM    606  C   SER A  40      14.935  13.041  -7.703  1.00  0.67           C  
ATOM    607  O   SER A  40      15.722  12.860  -8.635  1.00  0.67           O  
ATOM    608  CB  SER A  40      13.499  10.956  -7.439  1.00  0.67           C  
ATOM    609  OG  SER A  40      12.314  11.648  -7.714  1.00  0.67           O  
ATOM    610  H   SER A  40      13.027  12.117  -5.279  1.00  0.67           H  
ATOM    611  HA  SER A  40      15.415  11.272  -6.606  1.00  0.67           H  
ATOM    612 1HB  SER A  40      13.907  10.549  -8.360  1.00  0.67           H  
ATOM    613 2HB  SER A  40      13.287  10.122  -6.772  1.00  0.67           H  
ATOM    614  HG  SER A  40      11.916  11.828  -6.829  1.00  0.67           H  
ATOM    615  N   GLY A  41      14.411  14.249  -7.428  1.00  0.70           N  
ATOM    616  CA  GLY A  41      14.728  15.453  -8.186  1.00  0.70           C  
ATOM    617  C   GLY A  41      13.983  15.460  -9.508  1.00  0.70           C  
ATOM    618  O   GLY A  41      14.341  16.185 -10.442  1.00  0.70           O  
ATOM    619  H   GLY A  41      13.736  14.336  -6.676  1.00  0.70           H  
ATOM    620 1HA  GLY A  41      14.445  16.326  -7.594  1.00  0.70           H  
ATOM    621 2HA  GLY A  41      15.801  15.507  -8.357  1.00  0.70           H  
ATOM    622  N   SER A  42      12.920  14.662  -9.571  1.00  0.72           N  
ATOM    623  CA  SER A  42      12.134  14.473 -10.785  1.00  0.72           C  
ATOM    624  C   SER A  42      11.543  15.763 -11.329  1.00  0.72           C  
ATOM    625  O   SER A  42      11.401  15.926 -12.539  1.00  0.72           O  
ATOM    626  CB  SER A  42      11.023  13.481 -10.530  1.00  0.72           C  
ATOM    627  OG  SER A  42      11.516  12.179 -10.311  1.00  0.72           O  
ATOM    628  H   SER A  42      12.650  14.174  -8.715  1.00  0.72           H  
ATOM    629  HA  SER A  42      12.794  14.058 -11.547  1.00  0.72           H  
ATOM    630 1HB  SER A  42      10.472  13.808  -9.656  1.00  0.72           H  
ATOM    631 2HB  SER A  42      10.335  13.481 -11.372  1.00  0.72           H  
ATOM    632  HG  SER A  42      11.847  12.140  -9.392  1.00  0.72           H  
ATOM    633  N   GLU A  43      11.207  16.675 -10.430  1.00  0.73           N  
ATOM    634  CA  GLU A  43      10.590  17.939 -10.792  1.00  0.73           C  
ATOM    635  C   GLU A  43      11.597  19.097 -10.945  1.00  0.73           C  
ATOM    636  O   GLU A  43      11.189  20.245 -11.121  1.00  0.73           O  
ATOM    637  CB  GLU A  43       9.530  18.282  -9.753  1.00  0.73           C  
ATOM    638  CG  GLU A  43       8.392  17.231  -9.645  1.00  0.73           C  
ATOM    639  CD  GLU A  43       7.516  17.092 -10.863  1.00  0.73           C  
ATOM    640  OE1 GLU A  43       7.216  18.084 -11.477  1.00  0.73           O  
ATOM    641  OE2 GLU A  43       7.122  15.979 -11.162  1.00  0.73           O  
ATOM    642  H   GLU A  43      11.374  16.467  -9.455  1.00  0.73           H  
ATOM    643  HA  GLU A  43      10.092  17.808 -11.753  1.00  0.73           H  
ATOM    644 1HB  GLU A  43      10.000  18.368  -8.770  1.00  0.73           H  
ATOM    645 2HB  GLU A  43       9.082  19.248  -9.988  1.00  0.73           H  
ATOM    646 1HG  GLU A  43       8.859  16.269  -9.467  1.00  0.73           H  
ATOM    647 2HG  GLU A  43       7.775  17.452  -8.800  1.00  0.73           H  
ATOM    648  N   GLY A  44      12.908  18.816 -10.844  1.00  0.72           N  
ATOM    649  CA  GLY A  44      13.927  19.870 -10.978  1.00  0.72           C  
ATOM    650  C   GLY A  44      14.244  20.642  -9.686  1.00  0.72           C  
ATOM    651  O   GLY A  44      14.978  21.632  -9.707  1.00  0.72           O  
ATOM    652  H   GLY A  44      13.224  17.854 -10.711  1.00  0.72           H  
ATOM    653 1HA  GLY A  44      14.844  19.414 -11.352  1.00  0.72           H  
ATOM    654 2HA  GLY A  44      13.603  20.574 -11.743  1.00  0.72           H  
ATOM    655  N   PHE A  45      13.692  20.186  -8.572  1.00  0.70           N  
ATOM    656  CA  PHE A  45      13.866  20.795  -7.251  1.00  0.70           C  
ATOM    657  C   PHE A  45      13.875  19.681  -6.235  1.00  0.70           C  
ATOM    658  O   PHE A  45      13.110  18.729  -6.371  1.00  0.70           O  
ATOM    659  CB  PHE A  45      12.761  21.806  -6.950  1.00  0.70           C  
ATOM    660  CG  PHE A  45      12.853  22.442  -5.572  1.00  0.70           C  
ATOM    661  CD1 PHE A  45      13.854  23.351  -5.257  1.00  0.70           C  
ATOM    662  CD2 PHE A  45      11.915  22.152  -4.610  1.00  0.70           C  
ATOM    663  CE1 PHE A  45      13.907  23.932  -4.005  1.00  0.70           C  
ATOM    664  CE2 PHE A  45      11.970  22.722  -3.358  1.00  0.70           C  
ATOM    665  CZ  PHE A  45      12.967  23.615  -3.053  1.00  0.70           C  
ATOM    666  H   PHE A  45      13.105  19.371  -8.650  1.00  0.70           H  
ATOM    667  HA  PHE A  45      14.829  21.306  -7.215  1.00  0.70           H  
ATOM    668 1HB  PHE A  45      12.791  22.596  -7.694  1.00  0.70           H  
ATOM    669 2HB  PHE A  45      11.792  21.315  -7.033  1.00  0.70           H  
ATOM    670  HD1 PHE A  45      14.603  23.604  -6.007  1.00  0.70           H  
ATOM    671  HD2 PHE A  45      11.122  21.462  -4.857  1.00  0.70           H  
ATOM    672  HE1 PHE A  45      14.687  24.641  -3.773  1.00  0.70           H  
ATOM    673  HE2 PHE A  45      11.220  22.471  -2.615  1.00  0.70           H  
ATOM    674  HZ  PHE A  45      13.011  24.071  -2.066  1.00  0.70           H  
ATOM    675  N   GLY A  46      14.748  19.748  -5.237  1.00  0.68           N  
ATOM    676  CA  GLY A  46      14.755  18.632  -4.316  1.00  0.68           C  
ATOM    677  C   GLY A  46      15.615  18.745  -3.072  1.00  0.68           C  
ATOM    678  O   GLY A  46      16.063  19.825  -2.692  1.00  0.68           O  
ATOM    679  H   GLY A  46      15.372  20.534  -5.126  1.00  0.68           H  
ATOM    680 1HA  GLY A  46      13.736  18.416  -4.021  1.00  0.68           H  
ATOM    681 2HA  GLY A  46      15.104  17.779  -4.884  1.00  0.68           H  
ATOM    682  N   TYR A  47      15.810  17.589  -2.432  1.00  0.65           N  
ATOM    683  CA  TYR A  47      16.555  17.492  -1.169  1.00  0.65           C  
ATOM    684  C   TYR A  47      18.060  17.333  -1.348  1.00  0.65           C  
ATOM    685  O   TYR A  47      18.829  17.644  -0.438  1.00  0.65           O  
ATOM    686  CB  TYR A  47      16.065  16.312  -0.335  1.00  0.65           C  
ATOM    687  CG  TYR A  47      14.674  16.446   0.193  1.00  0.65           C  
ATOM    688  CD1 TYR A  47      13.669  15.768  -0.383  1.00  0.65           C  
ATOM    689  CD2 TYR A  47      14.422  17.234   1.252  1.00  0.65           C  
ATOM    690  CE1 TYR A  47      12.402  15.867   0.080  1.00  0.65           C  
ATOM    691  CE2 TYR A  47      13.137  17.359   1.728  1.00  0.65           C  
ATOM    692  CZ  TYR A  47      12.132  16.675   1.129  1.00  0.65           C  
ATOM    693  OH  TYR A  47      10.853  16.806   1.568  1.00  0.65           O  
ATOM    694  H   TYR A  47      15.394  16.762  -2.865  1.00  0.65           H  
ATOM    695  HA  TYR A  47      16.389  18.412  -0.607  1.00  0.65           H  
ATOM    696 1HB  TYR A  47      16.111  15.400  -0.936  1.00  0.65           H  
ATOM    697 2HB  TYR A  47      16.734  16.169   0.513  1.00  0.65           H  
ATOM    698  HD1 TYR A  47      13.882  15.148  -1.214  1.00  0.65           H  
ATOM    699  HD2 TYR A  47      15.240  17.757   1.712  1.00  0.65           H  
ATOM    700  HE1 TYR A  47      11.610  15.309  -0.396  1.00  0.65           H  
ATOM    701  HE2 TYR A  47      12.921  17.991   2.579  1.00  0.65           H  
ATOM    702  HH  TYR A  47      10.785  17.611   2.098  1.00  0.65           H  
ATOM    703  N   LYS A  48      18.486  16.807  -2.487  1.00  0.63           N  
ATOM    704  CA  LYS A  48      19.910  16.590  -2.697  1.00  0.63           C  
ATOM    705  C   LYS A  48      20.617  17.932  -2.631  1.00  0.63           C  
ATOM    706  O   LYS A  48      20.216  18.884  -3.300  1.00  0.63           O  
ATOM    707  CB  LYS A  48      20.148  15.898  -4.039  1.00  0.63           C  
ATOM    708  CG  LYS A  48      21.586  15.538  -4.352  1.00  0.63           C  
ATOM    709  CD  LYS A  48      21.669  14.772  -5.687  1.00  0.63           C  
ATOM    710  CE  LYS A  48      23.095  14.387  -6.039  1.00  0.63           C  
ATOM    711  NZ  LYS A  48      23.174  13.684  -7.349  1.00  0.63           N  
ATOM    712  H   LYS A  48      17.823  16.570  -3.212  1.00  0.63           H  
ATOM    713  HA  LYS A  48      20.301  15.958  -1.896  1.00  0.63           H  
ATOM    714 1HB  LYS A  48      19.571  14.969  -4.067  1.00  0.63           H  
ATOM    715 2HB  LYS A  48      19.781  16.534  -4.844  1.00  0.63           H  
ATOM    716 1HG  LYS A  48      22.184  16.447  -4.422  1.00  0.63           H  
ATOM    717 2HG  LYS A  48      21.991  14.926  -3.550  1.00  0.63           H  
ATOM    718 1HD  LYS A  48      21.072  13.854  -5.610  1.00  0.63           H  
ATOM    719 2HD  LYS A  48      21.259  15.385  -6.487  1.00  0.63           H  
ATOM    720 1HE  LYS A  48      23.711  15.283  -6.076  1.00  0.63           H  
ATOM    721 2HE  LYS A  48      23.481  13.725  -5.275  1.00  0.63           H  
ATOM    722 1HZ  LYS A  48      24.135  13.443  -7.537  1.00  0.63           H  
ATOM    723 2HZ  LYS A  48      22.615  12.838  -7.319  1.00  0.63           H  
ATOM    724 3HZ  LYS A  48      22.827  14.288  -8.076  1.00  0.63           H  
ATOM    725  N   GLY A  49      21.663  18.016  -1.824  1.00  0.62           N  
ATOM    726  CA  GLY A  49      22.405  19.255  -1.668  1.00  0.62           C  
ATOM    727  C   GLY A  49      21.881  20.108  -0.512  1.00  0.62           C  
ATOM    728  O   GLY A  49      22.493  21.118  -0.163  1.00  0.62           O  
ATOM    729  H   GLY A  49      21.956  17.203  -1.281  1.00  0.62           H  
ATOM    730 1HA  GLY A  49      23.454  19.019  -1.495  1.00  0.62           H  
ATOM    731 2HA  GLY A  49      22.355  19.825  -2.594  1.00  0.62           H  
ATOM    732  N   SER A  50      20.741  19.729   0.070  1.00  0.62           N  
ATOM    733  CA  SER A  50      20.202  20.483   1.186  1.00  0.62           C  
ATOM    734  C   SER A  50      20.969  20.099   2.435  1.00  0.62           C  
ATOM    735  O   SER A  50      21.713  19.109   2.437  1.00  0.62           O  
ATOM    736  CB  SER A  50      18.722  20.218   1.386  1.00  0.62           C  
ATOM    737  OG  SER A  50      18.482  18.922   1.841  1.00  0.62           O  
ATOM    738  H   SER A  50      20.236  18.904  -0.254  1.00  0.62           H  
ATOM    739  HA  SER A  50      20.348  21.549   1.001  1.00  0.62           H  
ATOM    740 1HB  SER A  50      18.318  20.938   2.098  1.00  0.62           H  
ATOM    741 2HB  SER A  50      18.199  20.369   0.440  1.00  0.62           H  
ATOM    742  HG  SER A  50      18.781  18.334   1.114  1.00  0.62           H  
ATOM    743  N   TYR A  51      20.780  20.875   3.494  1.00  0.62           N  
ATOM    744  CA  TYR A  51      21.465  20.613   4.746  1.00  0.62           C  
ATOM    745  C   TYR A  51      20.512  20.499   5.917  1.00  0.62           C  
ATOM    746  O   TYR A  51      19.412  21.067   5.933  1.00  0.62           O  
ATOM    747  CB  TYR A  51      22.487  21.706   5.034  1.00  0.62           C  
ATOM    748  CG  TYR A  51      23.566  21.847   3.981  1.00  0.62           C  
ATOM    749  CD1 TYR A  51      23.314  22.569   2.837  1.00  0.62           C  
ATOM    750  CD2 TYR A  51      24.799  21.288   4.167  1.00  0.62           C  
ATOM    751  CE1 TYR A  51      24.278  22.724   1.878  1.00  0.62           C  
ATOM    752  CE2 TYR A  51      25.780  21.441   3.194  1.00  0.62           C  
ATOM    753  CZ  TYR A  51      25.516  22.155   2.058  1.00  0.62           C  
ATOM    754  OH  TYR A  51      26.486  22.309   1.095  1.00  0.62           O  
ATOM    755  H   TYR A  51      20.158  21.667   3.423  1.00  0.62           H  
ATOM    756  HA  TYR A  51      21.983  19.667   4.666  1.00  0.62           H  
ATOM    757 1HB  TYR A  51      21.992  22.658   5.154  1.00  0.62           H  
ATOM    758 2HB  TYR A  51      22.977  21.482   5.982  1.00  0.62           H  
ATOM    759  HD1 TYR A  51      22.348  23.011   2.686  1.00  0.62           H  
ATOM    760  HD2 TYR A  51      25.006  20.719   5.075  1.00  0.62           H  
ATOM    761  HE1 TYR A  51      24.058  23.293   0.975  1.00  0.62           H  
ATOM    762  HE2 TYR A  51      26.761  20.992   3.332  1.00  0.62           H  
ATOM    763  HH  TYR A  51      26.137  22.847   0.377  1.00  0.62           H  
ATOM    764  N   PHE A  52      20.968  19.804   6.938  1.00  0.62           N  
ATOM    765  CA  PHE A  52      20.192  19.642   8.154  1.00  0.62           C  
ATOM    766  C   PHE A  52      20.361  20.882   9.015  1.00  0.62           C  
ATOM    767  O   PHE A  52      21.126  20.913   9.977  1.00  0.62           O  
ATOM    768  CB  PHE A  52      20.642  18.393   8.880  1.00  0.62           C  
ATOM    769  CG  PHE A  52      20.297  17.112   8.150  1.00  0.62           C  
ATOM    770  CD1 PHE A  52      21.181  16.527   7.296  1.00  0.62           C  
ATOM    771  CD2 PHE A  52      19.127  16.483   8.372  1.00  0.62           C  
ATOM    772  CE1 PHE A  52      20.891  15.347   6.653  1.00  0.62           C  
ATOM    773  CE2 PHE A  52      18.810  15.279   7.745  1.00  0.62           C  
ATOM    774  CZ  PHE A  52      19.698  14.717   6.881  1.00  0.62           C  
ATOM    775  H   PHE A  52      21.894  19.381   6.861  1.00  0.62           H  
ATOM    776  HA  PHE A  52      19.149  19.541   7.880  1.00  0.62           H  
ATOM    777 1HB  PHE A  52      21.692  18.431   9.038  1.00  0.62           H  
ATOM    778 2HB  PHE A  52      20.163  18.360   9.852  1.00  0.62           H  
ATOM    779  HD1 PHE A  52      22.112  17.023   7.113  1.00  0.62           H  
ATOM    780  HD2 PHE A  52      18.429  16.952   9.052  1.00  0.62           H  
ATOM    781  HE1 PHE A  52      21.610  14.921   5.963  1.00  0.62           H  
ATOM    782  HE2 PHE A  52      17.853  14.795   7.936  1.00  0.62           H  
ATOM    783  HZ  PHE A  52      19.457  13.785   6.377  1.00  0.62           H  
ATOM    784  N   TYR A  53      19.666  21.923   8.588  1.00  0.62           N  
ATOM    785  CA  TYR A  53      19.707  23.267   9.146  1.00  0.62           C  
ATOM    786  C   TYR A  53      19.319  23.348  10.624  1.00  0.62           C  
ATOM    787  O   TYR A  53      19.711  24.292  11.314  1.00  0.62           O  
ATOM    788  CB  TYR A  53      18.788  24.156   8.307  1.00  0.62           C  
ATOM    789  CG  TYR A  53      17.339  23.837   8.510  1.00  0.62           C  
ATOM    790  CD1 TYR A  53      16.631  24.525   9.452  1.00  0.62           C  
ATOM    791  CD2 TYR A  53      16.730  22.819   7.785  1.00  0.62           C  
ATOM    792  CE1 TYR A  53      15.326  24.209   9.699  1.00  0.62           C  
ATOM    793  CE2 TYR A  53      15.411  22.511   8.032  1.00  0.62           C  
ATOM    794  CZ  TYR A  53      14.720  23.209   8.999  1.00  0.62           C  
ATOM    795  OH  TYR A  53      13.426  22.902   9.284  1.00  0.62           O  
ATOM    796  H   TYR A  53      19.098  21.752   7.760  1.00  0.62           H  
ATOM    797  HA  TYR A  53      20.729  23.636   9.055  1.00  0.62           H  
ATOM    798 1HB  TYR A  53      18.949  25.204   8.567  1.00  0.62           H  
ATOM    799 2HB  TYR A  53      19.023  24.036   7.247  1.00  0.62           H  
ATOM    800  HD1 TYR A  53      17.115  25.319  10.022  1.00  0.62           H  
ATOM    801  HD2 TYR A  53      17.298  22.259   7.037  1.00  0.62           H  
ATOM    802  HE1 TYR A  53      14.774  24.754  10.464  1.00  0.62           H  
ATOM    803  HE2 TYR A  53      14.923  21.709   7.482  1.00  0.62           H  
ATOM    804  HH  TYR A  53      13.100  23.491   9.970  1.00  0.62           H  
ATOM    805  N   HIS A  54      18.534  22.386  11.102  1.00  0.62           N  
ATOM    806  CA  HIS A  54      18.091  22.395  12.488  1.00  0.62           C  
ATOM    807  C   HIS A  54      18.045  20.982  13.042  1.00  0.62           C  
ATOM    808  O   HIS A  54      17.262  20.136  12.597  1.00  0.62           O  
ATOM    809  CB  HIS A  54      16.726  23.079  12.563  1.00  0.62           C  
ATOM    810  CG  HIS A  54      16.089  23.330  13.872  1.00  0.62           C  
ATOM    811  ND1 HIS A  54      16.477  24.351  14.705  1.00  0.62           N  
ATOM    812  CD2 HIS A  54      15.040  22.739  14.461  1.00  0.62           C  
ATOM    813  CE1 HIS A  54      15.689  24.372  15.765  1.00  0.62           C  
ATOM    814  NE2 HIS A  54      14.801  23.406  15.643  1.00  0.62           N  
ATOM    815  H   HIS A  54      18.253  21.635  10.486  1.00  0.62           H  
ATOM    816  HA  HIS A  54      18.790  22.967  13.088  1.00  0.62           H  
ATOM    817 1HB  HIS A  54      16.838  24.057  12.128  1.00  0.62           H  
ATOM    818 2HB  HIS A  54      16.023  22.535  11.957  1.00  0.62           H  
ATOM    819  HD1 HIS A  54      17.212  25.009  14.532  1.00  0.62           H  
ATOM    820  HD2 HIS A  54      14.412  21.914  14.155  1.00  0.62           H  
ATOM    821  HE1 HIS A  54      15.840  25.114  16.553  1.00  0.62           H  
ATOM    822  N   VAL A  55      18.917  20.731  13.998  1.00  0.62           N  
ATOM    823  CA  VAL A  55      19.035  19.431  14.640  1.00  0.62           C  
ATOM    824  C   VAL A  55      18.971  19.628  16.135  1.00  0.62           C  
ATOM    825  O   VAL A  55      19.867  20.242  16.708  1.00  0.62           O  
ATOM    826  CB  VAL A  55      20.356  18.750  14.246  1.00  0.62           C  
ATOM    827  CG1 VAL A  55      20.457  17.484  14.924  1.00  0.62           C  
ATOM    828  CG2 VAL A  55      20.409  18.543  12.737  1.00  0.62           C  
ATOM    829  H   VAL A  55      19.503  21.503  14.314  1.00  0.62           H  
ATOM    830  HA  VAL A  55      18.200  18.800  14.336  1.00  0.62           H  
ATOM    831  HB  VAL A  55      21.187  19.362  14.569  1.00  0.62           H  
ATOM    832 1HG1 VAL A  55      21.390  17.017  14.653  1.00  0.62           H  
ATOM    833 2HG1 VAL A  55      20.422  17.630  16.005  1.00  0.62           H  
ATOM    834 3HG1 VAL A  55      19.637  16.874  14.627  1.00  0.62           H  
ATOM    835 1HG2 VAL A  55      21.346  18.051  12.467  1.00  0.62           H  
ATOM    836 2HG2 VAL A  55      19.578  17.932  12.439  1.00  0.62           H  
ATOM    837 3HG2 VAL A  55      20.351  19.504  12.224  1.00  0.62           H  
ATOM    838  N   VAL A  56      17.936  19.094  16.767  1.00  0.62           N  
ATOM    839  CA  VAL A  56      17.737  19.322  18.188  1.00  0.62           C  
ATOM    840  C   VAL A  56      17.792  18.026  18.997  1.00  0.62           C  
ATOM    841  O   VAL A  56      16.885  17.189  18.868  1.00  0.62           O  
ATOM    842  CB  VAL A  56      16.366  19.953  18.418  1.00  0.62           C  
ATOM    843  CG1 VAL A  56      16.158  20.182  19.898  1.00  0.62           C  
ATOM    844  CG2 VAL A  56      16.242  21.237  17.684  1.00  0.62           C  
ATOM    845  H   VAL A  56      17.260  18.532  16.247  1.00  0.62           H  
ATOM    846  HA  VAL A  56      18.477  20.040  18.527  1.00  0.62           H  
ATOM    847  HB  VAL A  56      15.601  19.263  18.061  1.00  0.62           H  
ATOM    848 1HG1 VAL A  56      15.171  20.609  20.069  1.00  0.62           H  
ATOM    849 2HG1 VAL A  56      16.241  19.235  20.427  1.00  0.62           H  
ATOM    850 3HG1 VAL A  56      16.925  20.872  20.271  1.00  0.62           H  
ATOM    851 1HG2 VAL A  56      15.253  21.654  17.854  1.00  0.62           H  
ATOM    852 2HG2 VAL A  56      16.976  21.917  18.057  1.00  0.62           H  
ATOM    853 3HG2 VAL A  56      16.385  21.072  16.616  1.00  0.62           H  
ATOM    854  N   PRO A  57      18.827  17.807  19.818  1.00  0.61           N  
ATOM    855  CA  PRO A  57      18.987  16.620  20.615  1.00  0.61           C  
ATOM    856  C   PRO A  57      17.779  16.400  21.492  1.00  0.61           C  
ATOM    857  O   PRO A  57      17.285  17.330  22.137  1.00  0.61           O  
ATOM    858  CB  PRO A  57      20.247  16.930  21.423  1.00  0.61           C  
ATOM    859  CG  PRO A  57      21.010  17.887  20.554  1.00  0.61           C  
ATOM    860  CD  PRO A  57      19.948  18.741  19.903  1.00  0.61           C  
ATOM    861  HA  PRO A  57      19.142  15.769  19.973  1.00  0.61           H  
ATOM    862 1HB  PRO A  57      19.979  17.354  22.399  1.00  0.61           H  
ATOM    863 2HB  PRO A  57      20.801  15.998  21.613  1.00  0.61           H  
ATOM    864 1HG  PRO A  57      21.721  18.480  21.149  1.00  0.61           H  
ATOM    865 2HG  PRO A  57      21.613  17.332  19.811  1.00  0.61           H  
ATOM    866 1HD  PRO A  57      19.686  19.603  20.526  1.00  0.61           H  
ATOM    867 2HD  PRO A  57      20.327  19.028  18.912  1.00  0.61           H  
ATOM    868  N   GLY A  58      17.336  15.151  21.543  1.00  0.60           N  
ATOM    869  CA  GLY A  58      16.218  14.737  22.364  1.00  0.60           C  
ATOM    870  C   GLY A  58      14.881  14.980  21.689  1.00  0.60           C  
ATOM    871  O   GLY A  58      13.839  14.689  22.285  1.00  0.60           O  
ATOM    872  H   GLY A  58      17.756  14.445  20.935  1.00  0.60           H  
ATOM    873 1HA  GLY A  58      16.320  13.675  22.589  1.00  0.60           H  
ATOM    874 2HA  GLY A  58      16.250  15.270  23.312  1.00  0.60           H  
ATOM    875  N   HIS A  59      14.897  15.560  20.482  1.00  0.59           N  
ATOM    876  CA  HIS A  59      13.650  15.853  19.802  1.00  0.59           C  
ATOM    877  C   HIS A  59      13.551  15.415  18.331  1.00  0.59           C  
ATOM    878  O   HIS A  59      12.728  14.546  17.987  1.00  0.59           O  
ATOM    879  CB  HIS A  59      13.444  17.358  19.877  1.00  0.59           C  
ATOM    880  CG  HIS A  59      13.233  17.884  21.274  1.00  0.59           C  
ATOM    881  ND1 HIS A  59      14.278  18.098  22.182  1.00  0.59           N  
ATOM    882  CD2 HIS A  59      12.101  18.242  21.918  1.00  0.59           C  
ATOM    883  CE1 HIS A  59      13.777  18.556  23.310  1.00  0.59           C  
ATOM    884  NE2 HIS A  59      12.462  18.657  23.177  1.00  0.59           N  
ATOM    885  H   HIS A  59      15.777  15.823  20.036  1.00  0.59           H  
ATOM    886  HA  HIS A  59      12.833  15.371  20.329  1.00  0.59           H  
ATOM    887 1HB  HIS A  59      14.303  17.857  19.451  1.00  0.59           H  
ATOM    888 2HB  HIS A  59      12.579  17.630  19.278  1.00  0.59           H  
ATOM    889  HD1 HIS A  59      15.281  17.902  22.068  1.00  0.59           H  
ATOM    890  HD2 HIS A  59      11.051  18.250  21.618  1.00  0.59           H  
ATOM    891  HE1 HIS A  59      14.434  18.784  24.149  1.00  0.59           H  
ATOM    892  N   HIS A  60      14.394  16.012  17.458  1.00  0.59           N  
ATOM    893  CA  HIS A  60      14.280  15.744  16.012  1.00  0.59           C  
ATOM    894  C   HIS A  60      15.437  16.229  15.123  1.00  0.59           C  
ATOM    895  O   HIS A  60      16.256  17.073  15.505  1.00  0.59           O  
ATOM    896  CB  HIS A  60      12.980  16.347  15.448  1.00  0.59           C  
ATOM    897  CG  HIS A  60      12.876  17.833  15.489  1.00  0.59           C  
ATOM    898  ND1 HIS A  60      12.605  18.535  16.649  1.00  0.59           N  
ATOM    899  CD2 HIS A  60      12.966  18.752  14.507  1.00  0.59           C  
ATOM    900  CE1 HIS A  60      12.541  19.822  16.374  1.00  0.59           C  
ATOM    901  NE2 HIS A  60      12.748  19.979  15.083  1.00  0.59           N  
ATOM    902  H   HIS A  60      15.111  16.646  17.815  1.00  0.59           H  
ATOM    903  HA  HIS A  60      14.213  14.670  15.871  1.00  0.59           H  
ATOM    904 1HB  HIS A  60      12.862  16.040  14.406  1.00  0.59           H  
ATOM    905 2HB  HIS A  60      12.141  15.952  15.980  1.00  0.59           H  
ATOM    906  HD2 HIS A  60      13.160  18.554  13.452  1.00  0.59           H  
ATOM    907  HE1 HIS A  60      12.342  20.620  17.089  1.00  0.59           H  
ATOM    908  HE2 HIS A  60      12.745  20.857  14.583  1.00  0.59           H  
ATOM    909  N   VAL A  61      15.435  15.732  13.885  1.00  0.58           N  
ATOM    910  CA  VAL A  61      16.338  16.185  12.824  1.00  0.58           C  
ATOM    911  C   VAL A  61      15.572  16.778  11.624  1.00  0.58           C  
ATOM    912  O   VAL A  61      14.775  16.079  10.997  1.00  0.58           O  
ATOM    913  CB  VAL A  61      17.160  14.982  12.341  1.00  0.58           C  
ATOM    914  CG1 VAL A  61      17.999  15.370  11.247  1.00  0.58           C  
ATOM    915  CG2 VAL A  61      18.009  14.397  13.492  1.00  0.58           C  
ATOM    916  H   VAL A  61      14.756  14.999  13.672  1.00  0.58           H  
ATOM    917  HA  VAL A  61      17.004  16.948  13.227  1.00  0.58           H  
ATOM    918  HB  VAL A  61      16.475  14.214  11.976  1.00  0.58           H  
ATOM    919 1HG1 VAL A  61      18.545  14.501  10.890  1.00  0.58           H  
ATOM    920 2HG1 VAL A  61      17.351  15.745  10.466  1.00  0.58           H  
ATOM    921 3HG1 VAL A  61      18.685  16.132  11.556  1.00  0.58           H  
ATOM    922 1HG2 VAL A  61      18.576  13.535  13.134  1.00  0.58           H  
ATOM    923 2HG2 VAL A  61      18.690  15.131  13.847  1.00  0.58           H  
ATOM    924 3HG2 VAL A  61      17.362  14.082  14.307  1.00  0.58           H  
ATOM    925  N   ALA A  62      15.816  18.055  11.280  1.00  0.58           N  
ATOM    926  CA  ALA A  62      15.100  18.693  10.157  1.00  0.58           C  
ATOM    927  C   ALA A  62      15.980  18.897   8.925  1.00  0.58           C  
ATOM    928  O   ALA A  62      17.183  19.113   9.033  1.00  0.58           O  
ATOM    929  CB  ALA A  62      14.526  20.028  10.577  1.00  0.58           C  
ATOM    930  H   ALA A  62      16.472  18.622  11.818  1.00  0.58           H  
ATOM    931  HA  ALA A  62      14.284  18.045   9.869  1.00  0.58           H  
ATOM    932 1HB  ALA A  62      13.970  20.441   9.742  1.00  0.58           H  
ATOM    933 2HB  ALA A  62      13.857  19.894  11.425  1.00  0.58           H  
ATOM    934 3HB  ALA A  62      15.331  20.688  10.849  1.00  0.58           H  
ATOM    935  N   PHE A  63      15.356  18.850   7.747  1.00  0.59           N  
ATOM    936  CA  PHE A  63      16.031  19.001   6.456  1.00  0.59           C  
ATOM    937  C   PHE A  63      15.131  19.533   5.346  1.00  0.59           C  
ATOM    938  O   PHE A  63      13.919  19.645   5.502  1.00  0.59           O  
ATOM    939  CB  PHE A  63      16.612  17.653   6.042  1.00  0.59           C  
ATOM    940  CG  PHE A  63      15.630  16.547   5.838  1.00  0.59           C  
ATOM    941  CD1 PHE A  63      15.172  16.240   4.588  1.00  0.59           C  
ATOM    942  CD2 PHE A  63      15.160  15.813   6.913  1.00  0.59           C  
ATOM    943  CE1 PHE A  63      14.280  15.220   4.390  1.00  0.59           C  
ATOM    944  CE2 PHE A  63      14.260  14.800   6.723  1.00  0.59           C  
ATOM    945  CZ  PHE A  63      13.818  14.494   5.468  1.00  0.59           C  
ATOM    946  H   PHE A  63      14.360  18.655   7.750  1.00  0.59           H  
ATOM    947  HA  PHE A  63      16.857  19.704   6.585  1.00  0.59           H  
ATOM    948 1HB  PHE A  63      17.188  17.772   5.128  1.00  0.59           H  
ATOM    949 2HB  PHE A  63      17.276  17.355   6.781  1.00  0.59           H  
ATOM    950  HD1 PHE A  63      15.543  16.813   3.752  1.00  0.59           H  
ATOM    951  HD2 PHE A  63      15.509  16.049   7.922  1.00  0.59           H  
ATOM    952  HE1 PHE A  63      13.944  14.990   3.381  1.00  0.59           H  
ATOM    953  HE2 PHE A  63      13.900  14.248   7.562  1.00  0.59           H  
ATOM    954  HZ  PHE A  63      13.108  13.683   5.329  1.00  0.59           H  
ATOM    955  N   GLY A  64      15.719  19.874   4.207  1.00  0.61           N  
ATOM    956  CA  GLY A  64      14.902  20.265   3.061  1.00  0.61           C  
ATOM    957  C   GLY A  64      14.740  21.740   2.769  1.00  0.61           C  
ATOM    958  O   GLY A  64      14.219  22.083   1.705  1.00  0.61           O  
ATOM    959  H   GLY A  64      16.726  19.811   4.115  1.00  0.61           H  
ATOM    960 1HA  GLY A  64      15.340  19.815   2.175  1.00  0.61           H  
ATOM    961 2HA  GLY A  64      13.916  19.827   3.172  1.00  0.61           H  
ATOM    962  N   ASP A  65      15.206  22.633   3.643  1.00  0.64           N  
ATOM    963  CA  ASP A  65      15.098  24.059   3.315  1.00  0.64           C  
ATOM    964  C   ASP A  65      16.152  24.488   2.312  1.00  0.64           C  
ATOM    965  O   ASP A  65      16.973  25.356   2.584  1.00  0.64           O  
ATOM    966  CB  ASP A  65      15.250  24.925   4.564  1.00  0.64           C  
ATOM    967  CG  ASP A  65      15.167  26.391   4.230  1.00  0.64           C  
ATOM    968  OD1 ASP A  65      15.258  26.715   3.050  1.00  0.64           O  
ATOM    969  OD2 ASP A  65      15.085  27.209   5.132  1.00  0.64           O  
ATOM    970  H   ASP A  65      15.623  22.326   4.510  1.00  0.64           H  
ATOM    971  HA  ASP A  65      14.111  24.242   2.884  1.00  0.64           H  
ATOM    972 1HB  ASP A  65      14.453  24.680   5.272  1.00  0.64           H  
ATOM    973 2HB  ASP A  65      16.200  24.707   5.051  1.00  0.64           H  
ATOM    974  N   PHE A  66      16.035  23.976   1.103  1.00  0.66           N  
ATOM    975  CA  PHE A  66      16.999  24.177   0.044  1.00  0.66           C  
ATOM    976  C   PHE A  66      17.246  25.658  -0.232  1.00  0.66           C  
ATOM    977  O   PHE A  66      18.380  26.082  -0.457  1.00  0.66           O  
ATOM    978  CB  PHE A  66      16.486  23.493  -1.220  1.00  0.66           C  
ATOM    979  CG  PHE A  66      17.451  23.474  -2.362  1.00  0.66           C  
ATOM    980  CD1 PHE A  66      18.369  22.428  -2.471  1.00  0.66           C  
ATOM    981  CD2 PHE A  66      17.470  24.479  -3.317  1.00  0.66           C  
ATOM    982  CE1 PHE A  66      19.267  22.382  -3.509  1.00  0.66           C  
ATOM    983  CE2 PHE A  66      18.372  24.437  -4.361  1.00  0.66           C  
ATOM    984  CZ  PHE A  66      19.270  23.386  -4.459  1.00  0.66           C  
ATOM    985  H   PHE A  66      15.267  23.330   0.960  1.00  0.66           H  
ATOM    986  HA  PHE A  66      17.941  23.717   0.345  1.00  0.66           H  
ATOM    987 1HB  PHE A  66      16.211  22.458  -0.991  1.00  0.66           H  
ATOM    988 2HB  PHE A  66      15.589  23.996  -1.548  1.00  0.66           H  
ATOM    989  HD1 PHE A  66      18.365  21.628  -1.726  1.00  0.66           H  
ATOM    990  HD2 PHE A  66      16.767  25.307  -3.235  1.00  0.66           H  
ATOM    991  HE1 PHE A  66      19.973  21.547  -3.579  1.00  0.66           H  
ATOM    992  HE2 PHE A  66      18.379  25.229  -5.109  1.00  0.66           H  
ATOM    993  HZ  PHE A  66      19.981  23.350  -5.283  1.00  0.66           H  
ATOM    994  N   GLU A  67      16.157  26.424  -0.301  1.00  0.69           N  
ATOM    995  CA  GLU A  67      16.208  27.828  -0.682  1.00  0.69           C  
ATOM    996  C   GLU A  67      16.917  28.783   0.293  1.00  0.69           C  
ATOM    997  O   GLU A  67      17.668  29.651  -0.160  1.00  0.69           O  
ATOM    998  CB  GLU A  67      14.780  28.333  -0.874  1.00  0.69           C  
ATOM    999  CG  GLU A  67      14.027  27.755  -2.076  1.00  0.69           C  
ATOM   1000  CD  GLU A  67      12.615  28.270  -2.128  1.00  0.69           C  
ATOM   1001  OE1 GLU A  67      12.143  28.691  -1.093  1.00  0.69           O  
ATOM   1002  OE2 GLU A  67      11.997  28.234  -3.176  1.00  0.69           O  
ATOM   1003  H   GLU A  67      15.274  26.008  -0.057  1.00  0.69           H  
ATOM   1004  HA  GLU A  67      16.731  27.887  -1.636  1.00  0.69           H  
ATOM   1005 1HB  GLU A  67      14.218  28.112   0.018  1.00  0.69           H  
ATOM   1006 2HB  GLU A  67      14.797  29.419  -0.980  1.00  0.69           H  
ATOM   1007 1HG  GLU A  67      14.545  28.025  -2.995  1.00  0.69           H  
ATOM   1008 2HG  GLU A  67      14.015  26.667  -1.997  1.00  0.69           H  
ATOM   1009  N   ASN A  68      16.692  28.648   1.613  1.00  0.71           N  
ATOM   1010  CA  ASN A  68      17.335  29.560   2.563  1.00  0.71           C  
ATOM   1011  C   ASN A  68      18.268  28.849   3.549  1.00  0.71           C  
ATOM   1012  O   ASN A  68      19.155  29.480   4.130  1.00  0.71           O  
ATOM   1013  CB  ASN A  68      16.311  30.392   3.346  1.00  0.71           C  
ATOM   1014  CG  ASN A  68      15.480  31.362   2.484  1.00  0.71           C  
ATOM   1015  OD1 ASN A  68      15.942  31.812   1.430  1.00  0.71           O  
ATOM   1016  ND2 ASN A  68      14.288  31.736   2.939  1.00  0.71           N  
ATOM   1017  H   ASN A  68      16.076  27.917   1.979  1.00  0.71           H  
ATOM   1018  HA  ASN A  68      17.958  30.252   2.000  1.00  0.71           H  
ATOM   1019 1HB  ASN A  68      15.628  29.713   3.871  1.00  0.71           H  
ATOM   1020 2HB  ASN A  68      16.829  30.969   4.112  1.00  0.71           H  
ATOM   1021 1HD2 ASN A  68      13.738  32.385   2.414  1.00  0.71           H  
ATOM   1022 2HD2 ASN A  68      13.939  31.415   3.847  1.00  0.71           H  
ATOM   1023  N   LEU A  69      18.071  27.544   3.747  1.00  0.71           N  
ATOM   1024  CA  LEU A  69      18.803  26.763   4.739  1.00  0.71           C  
ATOM   1025  C   LEU A  69      18.710  27.325   6.157  1.00  0.71           C  
ATOM   1026  O   LEU A  69      19.703  27.317   6.890  1.00  0.71           O  
ATOM   1027  CB  LEU A  69      20.273  26.604   4.311  1.00  0.71           C  
ATOM   1028  CG  LEU A  69      20.476  25.846   2.996  1.00  0.71           C  
ATOM   1029  CD1 LEU A  69      21.946  25.864   2.618  1.00  0.71           C  
ATOM   1030  CD2 LEU A  69      19.991  24.397   3.194  1.00  0.71           C  
ATOM   1031  H   LEU A  69      17.353  27.043   3.220  1.00  0.71           H  
ATOM   1032  HA  LEU A  69      18.364  25.767   4.754  1.00  0.71           H  
ATOM   1033 1HB  LEU A  69      20.733  27.581   4.212  1.00  0.71           H  
ATOM   1034 2HB  LEU A  69      20.799  26.057   5.091  1.00  0.71           H  
ATOM   1035  HG  LEU A  69      19.895  26.321   2.195  1.00  0.71           H  
ATOM   1036 1HD1 LEU A  69      22.087  25.317   1.685  1.00  0.71           H  
ATOM   1037 2HD1 LEU A  69      22.273  26.895   2.487  1.00  0.71           H  
ATOM   1038 3HD1 LEU A  69      22.531  25.396   3.409  1.00  0.71           H  
ATOM   1039 1HD2 LEU A  69      20.120  23.840   2.266  1.00  0.71           H  
ATOM   1040 2HD2 LEU A  69      20.562  23.938   3.982  1.00  0.71           H  
ATOM   1041 3HD2 LEU A  69      18.952  24.397   3.473  1.00  0.71           H  
ATOM   1042  N   ASP A  70      17.526  27.812   6.557  1.00  0.71           N  
ATOM   1043  CA  ASP A  70      17.379  28.338   7.913  1.00  0.71           C  
ATOM   1044  C   ASP A  70      16.018  28.037   8.537  1.00  0.71           C  
ATOM   1045  O   ASP A  70      15.741  28.446   9.666  1.00  0.71           O  
ATOM   1046  CB  ASP A  70      17.650  29.844   7.924  1.00  0.71           C  
ATOM   1047  CG  ASP A  70      16.657  30.686   7.112  1.00  0.71           C  
ATOM   1048  OD1 ASP A  70      15.604  30.201   6.701  1.00  0.71           O  
ATOM   1049  OD2 ASP A  70      16.973  31.832   6.891  1.00  0.71           O  
ATOM   1050  H   ASP A  70      16.723  27.777   5.926  1.00  0.71           H  
ATOM   1051  HA  ASP A  70      18.134  27.862   8.540  1.00  0.71           H  
ATOM   1052 1HB  ASP A  70      17.643  30.200   8.952  1.00  0.71           H  
ATOM   1053 2HB  ASP A  70      18.653  30.023   7.526  1.00  0.71           H  
ATOM   1054  N   GLY A  71      15.199  27.257   7.839  1.00  0.69           N  
ATOM   1055  CA  GLY A  71      13.895  26.856   8.330  1.00  0.69           C  
ATOM   1056  C   GLY A  71      12.737  27.693   7.817  1.00  0.69           C  
ATOM   1057  O   GLY A  71      11.578  27.361   8.107  1.00  0.69           O  
ATOM   1058  H   GLY A  71      15.445  26.984   6.893  1.00  0.69           H  
ATOM   1059 1HA  GLY A  71      13.730  25.827   8.029  1.00  0.69           H  
ATOM   1060 2HA  GLY A  71      13.899  26.874   9.417  1.00  0.69           H  
ATOM   1061  N   THR A  72      13.028  28.762   7.062  1.00  0.67           N  
ATOM   1062  CA  THR A  72      11.955  29.592   6.532  1.00  0.67           C  
ATOM   1063  C   THR A  72      11.732  29.406   5.031  1.00  0.67           C  
ATOM   1064  O   THR A  72      10.715  29.864   4.503  1.00  0.67           O  
ATOM   1065  CB  THR A  72      12.241  31.082   6.752  1.00  0.67           C  
ATOM   1066  OG1 THR A  72      13.397  31.507   5.991  1.00  0.67           O  
ATOM   1067  CG2 THR A  72      12.540  31.304   8.217  1.00  0.67           C  
ATOM   1068  H   THR A  72      14.007  29.026   6.875  1.00  0.67           H  
ATOM   1069  HA  THR A  72      11.030  29.331   7.045  1.00  0.67           H  
ATOM   1070  HB  THR A  72      11.373  31.669   6.458  1.00  0.67           H  
ATOM   1071  HG1 THR A  72      14.200  31.031   6.298  1.00  0.67           H  
ATOM   1072 1HG2 THR A  72      12.741  32.358   8.396  1.00  0.67           H  
ATOM   1073 2HG2 THR A  72      11.701  30.993   8.791  1.00  0.67           H  
ATOM   1074 3HG2 THR A  72      13.417  30.714   8.498  1.00  0.67           H  
ATOM   1075  N   GLY A  73      12.693  28.812   4.321  1.00  0.65           N  
ATOM   1076  CA  GLY A  73      12.569  28.697   2.869  1.00  0.65           C  
ATOM   1077  C   GLY A  73      11.961  27.370   2.465  1.00  0.65           C  
ATOM   1078  O   GLY A  73      11.506  26.599   3.311  1.00  0.65           O  
ATOM   1079  H   GLY A  73      13.527  28.414   4.774  1.00  0.65           H  
ATOM   1080 1HA  GLY A  73      11.968  29.517   2.478  1.00  0.65           H  
ATOM   1081 2HA  GLY A  73      13.559  28.785   2.422  1.00  0.65           H  
ATOM   1082  N   GLY A  74      11.982  27.085   1.170  1.00  0.63           N  
ATOM   1083  CA  GLY A  74      11.459  25.841   0.649  1.00  0.63           C  
ATOM   1084  C   GLY A  74      10.127  26.043  -0.041  1.00  0.63           C  
ATOM   1085  O   GLY A  74       9.402  27.010   0.214  1.00  0.63           O  
ATOM   1086  H   GLY A  74      12.324  27.772   0.494  1.00  0.63           H  
ATOM   1087 1HA  GLY A  74      12.173  25.425  -0.062  1.00  0.63           H  
ATOM   1088 2HA  GLY A  74      11.355  25.116   1.456  1.00  0.63           H  
ATOM   1089  N   ARG A  75       9.815  25.103  -0.904  1.00  0.61           N  
ATOM   1090  CA  ARG A  75       8.608  25.112  -1.701  1.00  0.61           C  
ATOM   1091  C   ARG A  75       8.255  23.676  -1.973  1.00  0.61           C  
ATOM   1092  O   ARG A  75       8.982  22.790  -1.547  1.00  0.61           O  
ATOM   1093  CB  ARG A  75       8.788  25.899  -3.000  1.00  0.61           C  
ATOM   1094  CG  ARG A  75       9.804  25.387  -4.002  1.00  0.61           C  
ATOM   1095  CD  ARG A  75       9.832  26.284  -5.196  1.00  0.61           C  
ATOM   1096  NE  ARG A  75      10.647  25.770  -6.299  1.00  0.61           N  
ATOM   1097  CZ  ARG A  75      11.958  26.037  -6.516  1.00  0.61           C  
ATOM   1098  NH1 ARG A  75      12.648  26.823  -5.710  1.00  0.61           N  
ATOM   1099  NH2 ARG A  75      12.559  25.502  -7.568  1.00  0.61           N  
ATOM   1100  H   ARG A  75      10.475  24.350  -1.042  1.00  0.61           H  
ATOM   1101  HA  ARG A  75       7.799  25.571  -1.131  1.00  0.61           H  
ATOM   1102 1HB  ARG A  75       7.837  25.929  -3.527  1.00  0.61           H  
ATOM   1103 2HB  ARG A  75       9.056  26.932  -2.763  1.00  0.61           H  
ATOM   1104 1HG  ARG A  75      10.790  25.410  -3.550  1.00  0.61           H  
ATOM   1105 2HG  ARG A  75       9.551  24.373  -4.317  1.00  0.61           H  
ATOM   1106 1HD  ARG A  75       8.813  26.422  -5.559  1.00  0.61           H  
ATOM   1107 2HD  ARG A  75      10.240  27.252  -4.896  1.00  0.61           H  
ATOM   1108  HE  ARG A  75      10.186  25.159  -6.957  1.00  0.61           H  
ATOM   1109 1HH1 ARG A  75      12.214  27.258  -4.885  1.00  0.61           H  
ATOM   1110 2HH1 ARG A  75      13.618  27.005  -5.897  1.00  0.61           H  
ATOM   1111 1HH2 ARG A  75      12.041  24.900  -8.193  1.00  0.61           H  
ATOM   1112 2HH2 ARG A  75      13.533  25.692  -7.744  1.00  0.61           H  
ATOM   1113  N   SER A  76       7.116  23.439  -2.584  1.00  0.60           N  
ATOM   1114  CA  SER A  76       6.633  22.108  -2.924  1.00  0.60           C  
ATOM   1115  C   SER A  76       6.471  21.921  -4.419  1.00  0.60           C  
ATOM   1116  O   SER A  76       6.359  22.886  -5.174  1.00  0.60           O  
ATOM   1117  CB  SER A  76       5.301  21.849  -2.264  1.00  0.60           C  
ATOM   1118  OG  SER A  76       4.737  20.667  -2.762  1.00  0.60           O  
ATOM   1119  H   SER A  76       6.515  24.217  -2.856  1.00  0.60           H  
ATOM   1120  HA  SER A  76       7.356  21.373  -2.567  1.00  0.60           H  
ATOM   1121 1HB  SER A  76       5.441  21.763  -1.186  1.00  0.60           H  
ATOM   1122 2HB  SER A  76       4.623  22.682  -2.441  1.00  0.60           H  
ATOM   1123  HG  SER A  76       5.429  19.999  -2.685  1.00  0.60           H  
ATOM   1124  N   ILE A  77       6.398  20.666  -4.861  1.00  0.60           N  
ATOM   1125  CA  ILE A  77       6.163  20.407  -6.277  1.00  0.60           C  
ATOM   1126  C   ILE A  77       4.750  20.887  -6.671  1.00  0.60           C  
ATOM   1127  O   ILE A  77       4.443  21.029  -7.855  1.00  0.60           O  
ATOM   1128  CB  ILE A  77       6.303  18.913  -6.624  1.00  0.60           C  
ATOM   1129  CG1 ILE A  77       5.202  18.084  -5.964  1.00  0.60           C  
ATOM   1130  CG2 ILE A  77       7.683  18.397  -6.130  1.00  0.60           C  
ATOM   1131  CD1 ILE A  77       5.152  16.654  -6.455  1.00  0.60           C  
ATOM   1132  H   ILE A  77       6.499  19.892  -4.212  1.00  0.60           H  
ATOM   1133  HA  ILE A  77       6.892  20.966  -6.862  1.00  0.60           H  
ATOM   1134  HB  ILE A  77       6.218  18.783  -7.701  1.00  0.60           H  
ATOM   1135 1HG1 ILE A  77       5.347  18.085  -4.901  1.00  0.60           H  
ATOM   1136 2HG1 ILE A  77       4.246  18.532  -6.184  1.00  0.60           H  
ATOM   1137 1HG2 ILE A  77       7.793  17.345  -6.376  1.00  0.60           H  
ATOM   1138 2HG2 ILE A  77       8.480  18.964  -6.608  1.00  0.60           H  
ATOM   1139 3HG2 ILE A  77       7.750  18.520  -5.054  1.00  0.60           H  
ATOM   1140 1HD1 ILE A  77       4.349  16.115  -5.955  1.00  0.60           H  
ATOM   1141 2HD1 ILE A  77       4.977  16.645  -7.531  1.00  0.60           H  
ATOM   1142 3HD1 ILE A  77       6.090  16.170  -6.248  1.00  0.60           H  
ATOM   1143  N   TYR A  78       3.902  21.154  -5.665  1.00  0.60           N  
ATOM   1144  CA  TYR A  78       2.550  21.639  -5.872  1.00  0.60           C  
ATOM   1145  C   TYR A  78       2.387  23.153  -5.641  1.00  0.60           C  
ATOM   1146  O   TYR A  78       1.258  23.648  -5.625  1.00  0.60           O  
ATOM   1147  CB  TYR A  78       1.585  20.897  -4.943  1.00  0.60           C  
ATOM   1148  CG  TYR A  78       1.474  19.426  -5.215  1.00  0.60           C  
ATOM   1149  CD1 TYR A  78       2.031  18.479  -4.348  1.00  0.60           C  
ATOM   1150  CD2 TYR A  78       0.833  19.022  -6.357  1.00  0.60           C  
ATOM   1151  CE1 TYR A  78       1.919  17.131  -4.658  1.00  0.60           C  
ATOM   1152  CE2 TYR A  78       0.728  17.698  -6.658  1.00  0.60           C  
ATOM   1153  CZ  TYR A  78       1.262  16.754  -5.828  1.00  0.60           C  
ATOM   1154  OH  TYR A  78       1.132  15.439  -6.174  1.00  0.60           O  
ATOM   1155  H   TYR A  78       4.217  20.999  -4.709  1.00  0.60           H  
ATOM   1156  HA  TYR A  78       2.270  21.434  -6.905  1.00  0.60           H  
ATOM   1157 1HB  TYR A  78       1.920  21.025  -3.910  1.00  0.60           H  
ATOM   1158 2HB  TYR A  78       0.592  21.335  -5.021  1.00  0.60           H  
ATOM   1159  HD1 TYR A  78       2.549  18.796  -3.440  1.00  0.60           H  
ATOM   1160  HD2 TYR A  78       0.408  19.767  -7.031  1.00  0.60           H  
ATOM   1161  HE1 TYR A  78       2.345  16.378  -4.002  1.00  0.60           H  
ATOM   1162  HE2 TYR A  78       0.218  17.388  -7.570  1.00  0.60           H  
ATOM   1163  HH  TYR A  78       1.660  14.885  -5.584  1.00  0.60           H  
ATOM   1164  N   GLY A  79       3.491  23.894  -5.473  1.00  0.61           N  
ATOM   1165  CA  GLY A  79       3.394  25.340  -5.236  1.00  0.61           C  
ATOM   1166  C   GLY A  79       4.237  25.789  -4.044  1.00  0.61           C  
ATOM   1167  O   GLY A  79       4.904  24.985  -3.399  1.00  0.61           O  
ATOM   1168  H   GLY A  79       4.414  23.460  -5.502  1.00  0.61           H  
ATOM   1169 1HA  GLY A  79       3.720  25.872  -6.131  1.00  0.61           H  
ATOM   1170 2HA  GLY A  79       2.354  25.613  -5.067  1.00  0.61           H  
ATOM   1171  N   ASP A  80       4.224  27.081  -3.729  1.00  0.61           N  
ATOM   1172  CA  ASP A  80       5.056  27.536  -2.614  1.00  0.61           C  
ATOM   1173  C   ASP A  80       4.675  26.891  -1.283  1.00  0.61           C  
ATOM   1174  O   ASP A  80       5.549  26.573  -0.475  1.00  0.61           O  
ATOM   1175  CB  ASP A  80       4.987  29.047  -2.478  1.00  0.61           C  
ATOM   1176  CG  ASP A  80       5.722  29.744  -3.599  1.00  0.61           C  
ATOM   1177  OD1 ASP A  80       6.451  29.078  -4.304  1.00  0.61           O  
ATOM   1178  OD2 ASP A  80       5.555  30.927  -3.747  1.00  0.61           O  
ATOM   1179  H   ASP A  80       3.662  27.735  -4.257  1.00  0.61           H  
ATOM   1180  HA  ASP A  80       6.086  27.269  -2.830  1.00  0.61           H  
ATOM   1181 1HB  ASP A  80       3.946  29.369  -2.475  1.00  0.61           H  
ATOM   1182 2HB  ASP A  80       5.426  29.344  -1.526  1.00  0.61           H  
ATOM   1183  N   THR A  81       3.373  26.712  -1.060  1.00  0.62           N  
ATOM   1184  CA  THR A  81       2.887  26.110   0.174  1.00  0.62           C  
ATOM   1185  C   THR A  81       1.808  25.076  -0.134  1.00  0.62           C  
ATOM   1186  O   THR A  81       1.105  25.196  -1.140  1.00  0.62           O  
ATOM   1187  CB  THR A  81       2.304  27.181   1.106  1.00  0.62           C  
ATOM   1188  OG1 THR A  81       1.131  27.751   0.505  1.00  0.62           O  
ATOM   1189  CG2 THR A  81       3.323  28.299   1.358  1.00  0.62           C  
ATOM   1190  H   THR A  81       2.713  26.988  -1.770  1.00  0.62           H  
ATOM   1191  HA  THR A  81       3.714  25.607   0.676  1.00  0.62           H  
ATOM   1192  HB  THR A  81       2.033  26.718   2.050  1.00  0.62           H  
ATOM   1193  HG1 THR A  81       0.433  27.087   0.481  1.00  0.62           H  
ATOM   1194 1HG2 THR A  81       2.889  29.042   2.026  1.00  0.62           H  
ATOM   1195 2HG2 THR A  81       4.215  27.871   1.814  1.00  0.62           H  
ATOM   1196 3HG2 THR A  81       3.590  28.781   0.426  1.00  0.62           H  
ATOM   1197  N   PHE A  82       1.596  24.135   0.781  1.00  0.64           N  
ATOM   1198  CA  PHE A  82       0.543  23.138   0.601  1.00  0.64           C  
ATOM   1199  C   PHE A  82      -0.257  22.903   1.925  1.00  0.64           C  
ATOM   1200  O   PHE A  82       0.322  22.970   3.010  1.00  0.64           O  
ATOM   1201  CB  PHE A  82       1.194  21.848   0.081  1.00  0.64           C  
ATOM   1202  CG  PHE A  82       0.282  20.777  -0.324  1.00  0.64           C  
ATOM   1203  CD1 PHE A  82      -0.249  20.785  -1.608  1.00  0.64           C  
ATOM   1204  CD2 PHE A  82      -0.073  19.772   0.540  1.00  0.64           C  
ATOM   1205  CE1 PHE A  82      -1.117  19.807  -2.010  1.00  0.64           C  
ATOM   1206  CE2 PHE A  82      -0.940  18.796   0.140  1.00  0.64           C  
ATOM   1207  CZ  PHE A  82      -1.465  18.817  -1.131  1.00  0.64           C  
ATOM   1208  H   PHE A  82       2.251  24.065   1.556  1.00  0.64           H  
ATOM   1209  HA  PHE A  82      -0.100  23.499  -0.185  1.00  0.64           H  
ATOM   1210 1HB  PHE A  82       1.806  22.100  -0.791  1.00  0.64           H  
ATOM   1211 2HB  PHE A  82       1.868  21.451   0.816  1.00  0.64           H  
ATOM   1212  HD1 PHE A  82       0.033  21.586  -2.295  1.00  0.64           H  
ATOM   1213  HD2 PHE A  82       0.332  19.762   1.552  1.00  0.64           H  
ATOM   1214  HE1 PHE A  82      -1.531  19.820  -3.018  1.00  0.64           H  
ATOM   1215  HE2 PHE A  82      -1.219  18.010   0.827  1.00  0.64           H  
ATOM   1216  HZ  PHE A  82      -2.160  18.047  -1.433  1.00  0.64           H  
ATOM   1217  N   PRO A  83      -1.594  22.693   1.877  1.00  0.66           N  
ATOM   1218  CA  PRO A  83      -2.483  22.374   3.000  1.00  0.66           C  
ATOM   1219  C   PRO A  83      -2.140  21.115   3.796  1.00  0.66           C  
ATOM   1220  O   PRO A  83      -1.534  20.163   3.298  1.00  0.66           O  
ATOM   1221  CB  PRO A  83      -3.841  22.193   2.315  1.00  0.66           C  
ATOM   1222  CG  PRO A  83      -3.760  23.005   1.061  1.00  0.66           C  
ATOM   1223  CD  PRO A  83      -2.338  22.900   0.602  1.00  0.66           C  
ATOM   1224  HA  PRO A  83      -2.512  23.243   3.673  1.00  0.66           H  
ATOM   1225 1HB  PRO A  83      -4.017  21.122   2.123  1.00  0.66           H  
ATOM   1226 2HB  PRO A  83      -4.640  22.529   2.993  1.00  0.66           H  
ATOM   1227 1HG  PRO A  83      -4.473  22.619   0.316  1.00  0.66           H  
ATOM   1228 2HG  PRO A  83      -4.055  24.044   1.274  1.00  0.66           H  
ATOM   1229 1HD  PRO A  83      -2.228  22.059  -0.078  1.00  0.66           H  
ATOM   1230 2HD  PRO A  83      -2.107  23.867   0.141  1.00  0.66           H  
ATOM   1231  N   ASP A  84      -2.559  21.093   5.056  1.00  0.68           N  
ATOM   1232  CA  ASP A  84      -2.290  19.944   5.920  1.00  0.68           C  
ATOM   1233  C   ASP A  84      -3.236  18.817   5.552  1.00  0.68           C  
ATOM   1234  O   ASP A  84      -4.332  18.690   6.093  1.00  0.68           O  
ATOM   1235  CB  ASP A  84      -2.491  20.326   7.377  1.00  0.68           C  
ATOM   1236  CG  ASP A  84      -1.477  21.321   7.871  1.00  0.68           C  
ATOM   1237  OD1 ASP A  84      -0.412  21.371   7.334  1.00  0.68           O  
ATOM   1238  OD2 ASP A  84      -1.794  22.119   8.722  1.00  0.68           O  
ATOM   1239  H   ASP A  84      -3.079  21.885   5.431  1.00  0.68           H  
ATOM   1240  HA  ASP A  84      -1.266  19.606   5.766  1.00  0.68           H  
ATOM   1241 1HB  ASP A  84      -3.490  20.741   7.513  1.00  0.68           H  
ATOM   1242 2HB  ASP A  84      -2.423  19.430   7.970  1.00  0.68           H  
ATOM   1243  N   GLU A  85      -2.776  18.013   4.607  1.00  0.70           N  
ATOM   1244  CA  GLU A  85      -3.550  16.974   3.940  1.00  0.70           C  
ATOM   1245  C   GLU A  85      -4.351  16.036   4.854  1.00  0.70           C  
ATOM   1246  O   GLU A  85      -5.571  15.965   4.720  1.00  0.70           O  
ATOM   1247  CB  GLU A  85      -2.554  16.183   3.093  1.00  0.70           C  
ATOM   1248  CG  GLU A  85      -3.116  15.132   2.195  1.00  0.70           C  
ATOM   1249  CD  GLU A  85      -2.047  14.577   1.318  1.00  0.70           C  
ATOM   1250  OE1 GLU A  85      -0.905  14.909   1.526  1.00  0.70           O  
ATOM   1251  OE2 GLU A  85      -2.346  13.862   0.404  1.00  0.70           O  
ATOM   1252  H   GLU A  85      -1.856  18.255   4.244  1.00  0.70           H  
ATOM   1253  HA  GLU A  85      -4.256  17.470   3.274  1.00  0.70           H  
ATOM   1254 1HB  GLU A  85      -1.986  16.868   2.490  1.00  0.70           H  
ATOM   1255 2HB  GLU A  85      -1.841  15.687   3.755  1.00  0.70           H  
ATOM   1256 1HG  GLU A  85      -3.531  14.329   2.799  1.00  0.70           H  
ATOM   1257 2HG  GLU A  85      -3.912  15.554   1.586  1.00  0.70           H  
ATOM   1258  N   ASN A  86      -3.694  15.336   5.779  1.00  0.71           N  
ATOM   1259  CA  ASN A  86      -4.401  14.478   6.743  1.00  0.71           C  
ATOM   1260  C   ASN A  86      -3.661  14.401   8.066  1.00  0.71           C  
ATOM   1261  O   ASN A  86      -2.442  14.374   8.090  1.00  0.71           O  
ATOM   1262  CB  ASN A  86      -4.693  13.057   6.229  1.00  0.71           C  
ATOM   1263  CG  ASN A  86      -5.737  12.981   5.125  1.00  0.71           C  
ATOM   1264  OD1 ASN A  86      -6.901  13.324   5.377  1.00  0.71           O  
ATOM   1265  ND2 ASN A  86      -5.384  12.508   3.953  1.00  0.71           N  
ATOM   1266  H   ASN A  86      -2.692  15.424   5.834  1.00  0.71           H  
ATOM   1267  HA  ASN A  86      -5.364  14.944   6.958  1.00  0.71           H  
ATOM   1268 1HB  ASN A  86      -3.785  12.603   5.869  1.00  0.71           H  
ATOM   1269 2HB  ASN A  86      -5.037  12.446   7.059  1.00  0.71           H  
ATOM   1270 1HD2 ASN A  86      -6.063  12.432   3.226  1.00  0.71           H  
ATOM   1271 2HD2 ASN A  86      -4.448  12.163   3.781  1.00  0.71           H  
ATOM   1272  N   PHE A  87      -4.397  14.284   9.163  1.00  0.71           N  
ATOM   1273  CA  PHE A  87      -3.784  14.095  10.480  1.00  0.71           C  
ATOM   1274  C   PHE A  87      -4.066  12.705  11.058  1.00  0.71           C  
ATOM   1275  O   PHE A  87      -4.124  12.525  12.272  1.00  0.71           O  
ATOM   1276  CB  PHE A  87      -4.232  15.169  11.466  1.00  0.71           C  
ATOM   1277  CG  PHE A  87      -3.765  16.565  11.151  1.00  0.71           C  
ATOM   1278  CD1 PHE A  87      -4.630  17.505  10.625  1.00  0.71           C  
ATOM   1279  CD2 PHE A  87      -2.454  16.946  11.409  1.00  0.71           C  
ATOM   1280  CE1 PHE A  87      -4.197  18.789  10.373  1.00  0.71           C  
ATOM   1281  CE2 PHE A  87      -2.035  18.227  11.153  1.00  0.71           C  
ATOM   1282  CZ  PHE A  87      -2.900  19.144  10.645  1.00  0.71           C  
ATOM   1283  H   PHE A  87      -5.405  14.326   9.090  1.00  0.71           H  
ATOM   1284  HA  PHE A  87      -2.702  14.189  10.371  1.00  0.71           H  
ATOM   1285 1HB  PHE A  87      -5.320  15.179  11.516  1.00  0.71           H  
ATOM   1286 2HB  PHE A  87      -3.865  14.911  12.461  1.00  0.71           H  
ATOM   1287  HD1 PHE A  87      -5.663  17.227  10.416  1.00  0.71           H  
ATOM   1288  HD2 PHE A  87      -1.750  16.218  11.826  1.00  0.71           H  
ATOM   1289  HE1 PHE A  87      -4.885  19.528   9.963  1.00  0.71           H  
ATOM   1290  HE2 PHE A  87      -1.020  18.520  11.360  1.00  0.71           H  
ATOM   1291  HZ  PHE A  87      -2.556  20.166  10.452  1.00  0.71           H  
ATOM   1292  N   GLU A  88      -4.274  11.724  10.180  1.00  0.70           N  
ATOM   1293  CA  GLU A  88      -4.524  10.340  10.601  1.00  0.70           C  
ATOM   1294  C   GLU A  88      -3.316   9.712  11.306  1.00  0.70           C  
ATOM   1295  O   GLU A  88      -3.459   8.845  12.169  1.00  0.70           O  
ATOM   1296  CB  GLU A  88      -4.895   9.466   9.401  1.00  0.70           C  
ATOM   1297  CG  GLU A  88      -6.248   9.782   8.767  1.00  0.70           C  
ATOM   1298  CD  GLU A  88      -6.629   8.811   7.666  1.00  0.70           C  
ATOM   1299  OE1 GLU A  88      -5.921   7.850   7.478  1.00  0.70           O  
ATOM   1300  OE2 GLU A  88      -7.631   9.028   7.027  1.00  0.70           O  
ATOM   1301  H   GLU A  88      -4.231  11.944   9.197  1.00  0.70           H  
ATOM   1302  HA  GLU A  88      -5.359  10.343  11.302  1.00  0.70           H  
ATOM   1303 1HB  GLU A  88      -4.139   9.586   8.635  1.00  0.70           H  
ATOM   1304 2HB  GLU A  88      -4.893   8.418   9.699  1.00  0.70           H  
ATOM   1305 1HG  GLU A  88      -7.013   9.754   9.541  1.00  0.70           H  
ATOM   1306 2HG  GLU A  88      -6.221  10.791   8.362  1.00  0.70           H  
ATOM   1307  N   LEU A  89      -2.131  10.134  10.893  1.00  0.68           N  
ATOM   1308  CA  LEU A  89      -0.867   9.636  11.404  1.00  0.68           C  
ATOM   1309  C   LEU A  89      -0.349  10.595  12.475  1.00  0.68           C  
ATOM   1310  O   LEU A  89      -0.477  11.811  12.331  1.00  0.68           O  
ATOM   1311  CB  LEU A  89       0.083   9.530  10.226  1.00  0.68           C  
ATOM   1312  CG  LEU A  89      -0.344   8.607   9.125  1.00  0.68           C  
ATOM   1313  CD1 LEU A  89       0.555   8.808   7.948  1.00  0.68           C  
ATOM   1314  CD2 LEU A  89      -0.259   7.178   9.594  1.00  0.68           C  
ATOM   1315  H   LEU A  89      -2.110  10.850  10.184  1.00  0.68           H  
ATOM   1316  HA  LEU A  89      -1.020   8.654  11.850  1.00  0.68           H  
ATOM   1317 1HB  LEU A  89       0.178  10.512   9.772  1.00  0.68           H  
ATOM   1318 2HB  LEU A  89       1.055   9.203  10.582  1.00  0.68           H  
ATOM   1319  HG  LEU A  89      -1.354   8.830   8.845  1.00  0.68           H  
ATOM   1320 1HD1 LEU A  89       0.244   8.147   7.157  1.00  0.68           H  
ATOM   1321 2HD1 LEU A  89       0.484   9.836   7.603  1.00  0.68           H  
ATOM   1322 3HD1 LEU A  89       1.575   8.593   8.233  1.00  0.68           H  
ATOM   1323 1HD2 LEU A  89      -0.566   6.512   8.790  1.00  0.68           H  
ATOM   1324 2HD2 LEU A  89       0.770   6.951   9.878  1.00  0.68           H  
ATOM   1325 3HD2 LEU A  89      -0.915   7.037  10.453  1.00  0.68           H  
ATOM   1326  N   LYS A  90       0.234  10.053  13.544  1.00  0.65           N  
ATOM   1327  CA  LYS A  90       0.706  10.874  14.662  1.00  0.65           C  
ATOM   1328  C   LYS A  90       2.174  10.662  15.005  1.00  0.65           C  
ATOM   1329  O   LYS A  90       2.753   9.600  14.749  1.00  0.65           O  
ATOM   1330  CB  LYS A  90      -0.169  10.600  15.892  1.00  0.65           C  
ATOM   1331  CG  LYS A  90      -1.622  11.025  15.718  1.00  0.65           C  
ATOM   1332  CD  LYS A  90      -2.464  10.682  16.929  1.00  0.65           C  
ATOM   1333  CE  LYS A  90      -3.933  11.058  16.686  1.00  0.65           C  
ATOM   1334  NZ  LYS A  90      -4.152  12.533  16.750  1.00  0.65           N  
ATOM   1335  H   LYS A  90       0.325   9.049  13.596  1.00  0.65           H  
ATOM   1336  HA  LYS A  90       0.588  11.923  14.387  1.00  0.65           H  
ATOM   1337 1HB  LYS A  90      -0.168   9.537  16.113  1.00  0.65           H  
ATOM   1338 2HB  LYS A  90       0.239  11.123  16.759  1.00  0.65           H  
ATOM   1339 1HG  LYS A  90      -1.667  12.107  15.554  1.00  0.65           H  
ATOM   1340 2HG  LYS A  90      -2.053  10.533  14.847  1.00  0.65           H  
ATOM   1341 1HD  LYS A  90      -2.390   9.618  17.151  1.00  0.65           H  
ATOM   1342 2HD  LYS A  90      -2.104  11.250  17.791  1.00  0.65           H  
ATOM   1343 1HE  LYS A  90      -4.220  10.706  15.695  1.00  0.65           H  
ATOM   1344 2HE  LYS A  90      -4.560  10.574  17.431  1.00  0.65           H  
ATOM   1345 1HZ  LYS A  90      -5.108  12.755  16.580  1.00  0.65           H  
ATOM   1346 2HZ  LYS A  90      -3.883  12.896  17.667  1.00  0.65           H  
ATOM   1347 3HZ  LYS A  90      -3.569  13.051  16.082  1.00  0.65           H  
ATOM   1348  N   HIS A  91       2.770  11.662  15.648  1.00  0.62           N  
ATOM   1349  CA  HIS A  91       4.177  11.620  16.048  1.00  0.62           C  
ATOM   1350  C   HIS A  91       4.372  10.763  17.290  1.00  0.62           C  
ATOM   1351  O   HIS A  91       4.767  11.246  18.357  1.00  0.62           O  
ATOM   1352  CB  HIS A  91       4.646  13.018  16.373  1.00  0.62           C  
ATOM   1353  CG  HIS A  91       4.543  13.966  15.269  1.00  0.62           C  
ATOM   1354  ND1 HIS A  91       3.348  14.558  14.924  1.00  0.62           N  
ATOM   1355  CD2 HIS A  91       5.461  14.462  14.436  1.00  0.62           C  
ATOM   1356  CE1 HIS A  91       3.543  15.380  13.919  1.00  0.62           C  
ATOM   1357  NE2 HIS A  91       4.815  15.342  13.604  1.00  0.62           N  
ATOM   1358  H   HIS A  91       2.235  12.498  15.845  1.00  0.62           H  
ATOM   1359  HA  HIS A  91       4.785  11.208  15.250  1.00  0.62           H  
ATOM   1360 1HB  HIS A  91       4.072  13.411  17.215  1.00  0.62           H  
ATOM   1361 2HB  HIS A  91       5.688  12.971  16.679  1.00  0.62           H  
ATOM   1362  HD2 HIS A  91       6.519  14.214  14.432  1.00  0.62           H  
ATOM   1363  HE1 HIS A  91       2.777  15.983  13.439  1.00  0.62           H  
ATOM   1364  HE2 HIS A  91       5.261  15.869  12.869  1.00  0.62           H  
ATOM   1365  N   THR A  92       4.142   9.474  17.123  1.00  0.59           N  
ATOM   1366  CA  THR A  92       4.150   8.508  18.208  1.00  0.59           C  
ATOM   1367  C   THR A  92       5.526   8.035  18.656  1.00  0.59           C  
ATOM   1368  O   THR A  92       5.640   7.361  19.680  1.00  0.59           O  
ATOM   1369  CB  THR A  92       3.284   7.297  17.820  1.00  0.59           C  
ATOM   1370  OG1 THR A  92       3.780   6.718  16.603  1.00  0.59           O  
ATOM   1371  CG2 THR A  92       1.844   7.722  17.626  1.00  0.59           C  
ATOM   1372  H   THR A  92       3.856   9.178  16.189  1.00  0.59           H  
ATOM   1373  HA  THR A  92       3.679   8.983  19.069  1.00  0.59           H  
ATOM   1374  HB  THR A  92       3.337   6.551  18.612  1.00  0.59           H  
ATOM   1375  HG1 THR A  92       3.605   7.330  15.871  1.00  0.59           H  
ATOM   1376 1HG2 THR A  92       1.240   6.858  17.353  1.00  0.59           H  
ATOM   1377 2HG2 THR A  92       1.463   8.156  18.548  1.00  0.59           H  
ATOM   1378 3HG2 THR A  92       1.799   8.452  16.839  1.00  0.59           H  
ATOM   1379  N   GLY A  93       6.573   8.359  17.914  1.00  0.57           N  
ATOM   1380  CA  GLY A  93       7.872   7.903  18.358  1.00  0.57           C  
ATOM   1381  C   GLY A  93       9.011   8.179  17.397  1.00  0.57           C  
ATOM   1382  O   GLY A  93       8.832   8.813  16.352  1.00  0.57           O  
ATOM   1383  H   GLY A  93       6.458   8.909  17.077  1.00  0.57           H  
ATOM   1384 1HA  GLY A  93       8.078   8.395  19.299  1.00  0.57           H  
ATOM   1385 2HA  GLY A  93       7.809   6.834  18.559  1.00  0.57           H  
ATOM   1386  N   PRO A  94      10.207   7.709  17.752  1.00  0.56           N  
ATOM   1387  CA  PRO A  94      11.426   7.872  17.015  1.00  0.56           C  
ATOM   1388  C   PRO A  94      11.236   7.336  15.624  1.00  0.56           C  
ATOM   1389  O   PRO A  94      10.636   6.277  15.432  1.00  0.56           O  
ATOM   1390  CB  PRO A  94      12.399   6.981  17.788  1.00  0.56           C  
ATOM   1391  CG  PRO A  94      11.835   6.916  19.187  1.00  0.56           C  
ATOM   1392  CD  PRO A  94      10.354   6.910  18.995  1.00  0.56           C  
ATOM   1393  HA  PRO A  94      11.726   8.929  17.005  1.00  0.56           H  
ATOM   1394 1HB  PRO A  94      12.469   5.997  17.302  1.00  0.56           H  
ATOM   1395 2HB  PRO A  94      13.405   7.421  17.763  1.00  0.56           H  
ATOM   1396 1HG  PRO A  94      12.200   6.010  19.693  1.00  0.56           H  
ATOM   1397 2HG  PRO A  94      12.175   7.759  19.786  1.00  0.56           H  
ATOM   1398 1HD  PRO A  94       9.990   5.884  18.843  1.00  0.56           H  
ATOM   1399 2HD  PRO A  94       9.902   7.391  19.861  1.00  0.56           H  
ATOM   1400  N   GLY A  95      11.766   8.040  14.660  1.00  0.55           N  
ATOM   1401  CA  GLY A  95      11.698   7.632  13.281  1.00  0.55           C  
ATOM   1402  C   GLY A  95      10.499   8.196  12.536  1.00  0.55           C  
ATOM   1403  O   GLY A  95      10.457   8.105  11.315  1.00  0.55           O  
ATOM   1404  H   GLY A  95      12.225   8.918  14.875  1.00  0.55           H  
ATOM   1405 1HA  GLY A  95      12.610   7.953  12.783  1.00  0.55           H  
ATOM   1406 2HA  GLY A  95      11.682   6.545  13.231  1.00  0.55           H  
ATOM   1407  N   VAL A  96       9.517   8.785  13.217  1.00  0.55           N  
ATOM   1408  CA  VAL A  96       8.387   9.311  12.444  1.00  0.55           C  
ATOM   1409  C   VAL A  96       8.815  10.478  11.556  1.00  0.55           C  
ATOM   1410  O   VAL A  96       9.485  11.405  12.010  1.00  0.55           O  
ATOM   1411  CB  VAL A  96       7.218   9.728  13.353  1.00  0.55           C  
ATOM   1412  CG1 VAL A  96       6.207  10.387  12.561  1.00  0.55           C  
ATOM   1413  CG2 VAL A  96       6.609   8.498  14.016  1.00  0.55           C  
ATOM   1414  H   VAL A  96       9.524   8.840  14.241  1.00  0.55           H  
ATOM   1415  HA  VAL A  96       8.015   8.515  11.798  1.00  0.55           H  
ATOM   1416  HB  VAL A  96       7.574  10.419  14.118  1.00  0.55           H  
ATOM   1417 1HG1 VAL A  96       5.376  10.667  13.179  1.00  0.55           H  
ATOM   1418 2HG1 VAL A  96       6.615  11.276  12.084  1.00  0.55           H  
ATOM   1419 3HG1 VAL A  96       5.890   9.673  11.814  1.00  0.55           H  
ATOM   1420 1HG2 VAL A  96       5.780   8.798  14.655  1.00  0.55           H  
ATOM   1421 2HG2 VAL A  96       6.246   7.820  13.246  1.00  0.55           H  
ATOM   1422 3HG2 VAL A  96       7.359   7.989  14.612  1.00  0.55           H  
ATOM   1423  N   VAL A  97       8.429  10.436  10.283  1.00  0.55           N  
ATOM   1424  CA  VAL A  97       8.804  11.488   9.345  1.00  0.55           C  
ATOM   1425  C   VAL A  97       7.614  12.400   9.146  1.00  0.55           C  
ATOM   1426  O   VAL A  97       6.506  11.928   8.844  1.00  0.55           O  
ATOM   1427  CB  VAL A  97       9.181  10.930   7.968  1.00  0.55           C  
ATOM   1428  CG1 VAL A  97       9.617  12.050   7.045  1.00  0.55           C  
ATOM   1429  CG2 VAL A  97      10.197   9.875   8.121  1.00  0.55           C  
ATOM   1430  H   VAL A  97       7.868   9.656   9.966  1.00  0.55           H  
ATOM   1431  HA  VAL A  97       9.636  12.051   9.751  1.00  0.55           H  
ATOM   1432  HB  VAL A  97       8.302  10.509   7.526  1.00  0.55           H  
ATOM   1433 1HG1 VAL A  97       9.845  11.651   6.060  1.00  0.55           H  
ATOM   1434 2HG1 VAL A  97       8.822  12.771   6.969  1.00  0.55           H  
ATOM   1435 3HG1 VAL A  97      10.505  12.532   7.459  1.00  0.55           H  
ATOM   1436 1HG2 VAL A  97      10.402   9.466   7.150  1.00  0.55           H  
ATOM   1437 2HG2 VAL A  97      11.076  10.277   8.547  1.00  0.55           H  
ATOM   1438 3HG2 VAL A  97       9.822   9.109   8.761  1.00  0.55           H  
ATOM   1439  N   TYR A  98       7.842  13.693   9.286  1.00  0.57           N  
ATOM   1440  CA  TYR A  98       6.757  14.633   9.144  1.00  0.57           C  
ATOM   1441  C   TYR A  98       7.145  15.855   8.356  1.00  0.57           C  
ATOM   1442  O   TYR A  98       8.321  16.191   8.213  1.00  0.57           O  
ATOM   1443  CB  TYR A  98       6.249  15.017  10.536  1.00  0.57           C  
ATOM   1444  CG  TYR A  98       7.207  15.788  11.430  1.00  0.57           C  
ATOM   1445  CD1 TYR A  98       7.144  17.159  11.443  1.00  0.57           C  
ATOM   1446  CD2 TYR A  98       8.128  15.119  12.257  1.00  0.57           C  
ATOM   1447  CE1 TYR A  98       7.965  17.884  12.246  1.00  0.57           C  
ATOM   1448  CE2 TYR A  98       8.964  15.859  13.081  1.00  0.57           C  
ATOM   1449  CZ  TYR A  98       8.875  17.247  13.067  1.00  0.57           C  
ATOM   1450  OH  TYR A  98       9.700  18.013  13.838  1.00  0.57           O  
ATOM   1451  H   TYR A  98       8.783  14.007   9.524  1.00  0.57           H  
ATOM   1452  HA  TYR A  98       5.953  14.155   8.591  1.00  0.57           H  
ATOM   1453 1HB  TYR A  98       5.339  15.613  10.429  1.00  0.57           H  
ATOM   1454 2HB  TYR A  98       5.976  14.114  11.061  1.00  0.57           H  
ATOM   1455  HD1 TYR A  98       6.436  17.664  10.812  1.00  0.57           H  
ATOM   1456  HD2 TYR A  98       8.187  14.026  12.253  1.00  0.57           H  
ATOM   1457  HE1 TYR A  98       7.902  18.974  12.239  1.00  0.57           H  
ATOM   1458  HE2 TYR A  98       9.688  15.359  13.724  1.00  0.57           H  
ATOM   1459  HH  TYR A  98       9.914  18.842  13.336  1.00  0.57           H  
ATOM   1460  N   ALA A  99       6.143  16.518   7.803  1.00  0.59           N  
ATOM   1461  CA  ALA A  99       6.385  17.745   7.069  1.00  0.59           C  
ATOM   1462  C   ALA A  99       6.492  18.873   8.057  1.00  0.59           C  
ATOM   1463  O   ALA A  99       5.686  18.928   8.980  1.00  0.59           O  
ATOM   1464  CB  ALA A  99       5.264  17.982   6.075  1.00  0.59           C  
ATOM   1465  H   ALA A  99       5.189  16.174   7.924  1.00  0.59           H  
ATOM   1466  HA  ALA A  99       7.332  17.670   6.537  1.00  0.59           H  
ATOM   1467 1HB  ALA A  99       5.451  18.912   5.535  1.00  0.59           H  
ATOM   1468 2HB  ALA A  99       5.210  17.159   5.369  1.00  0.59           H  
ATOM   1469 3HB  ALA A  99       4.319  18.059   6.613  1.00  0.59           H  
ATOM   1470  N   GLU A 100       7.482  19.750   7.872  1.00  0.63           N  
ATOM   1471  CA  GLU A 100       7.679  20.935   8.716  1.00  0.63           C  
ATOM   1472  C   GLU A 100       6.794  22.066   8.214  1.00  0.63           C  
ATOM   1473  O   GLU A 100       6.893  22.463   7.050  1.00  0.63           O  
ATOM   1474  CB  GLU A 100       9.136  21.339   8.759  1.00  0.63           C  
ATOM   1475  CG  GLU A 100      10.071  20.452   9.641  1.00  0.63           C  
ATOM   1476  CD  GLU A 100       9.911  20.737  11.154  1.00  0.63           C  
ATOM   1477  OE1 GLU A 100       9.370  21.761  11.474  1.00  0.63           O  
ATOM   1478  OE2 GLU A 100      10.353  19.953  11.972  1.00  0.63           O  
ATOM   1479  H   GLU A 100       8.104  19.625   7.070  1.00  0.63           H  
ATOM   1480  HA  GLU A 100       7.401  20.690   9.729  1.00  0.63           H  
ATOM   1481 1HB  GLU A 100       9.495  21.297   7.759  1.00  0.63           H  
ATOM   1482 2HB  GLU A 100       9.217  22.369   9.098  1.00  0.63           H  
ATOM   1483 1HG  GLU A 100       9.822  19.406   9.457  1.00  0.63           H  
ATOM   1484 2HG  GLU A 100      11.110  20.606   9.346  1.00  0.63           H  
ATOM   1485  N   ASN A 101       5.900  22.554   9.070  1.00  0.67           N  
ATOM   1486  CA  ASN A 101       4.921  23.531   8.633  1.00  0.67           C  
ATOM   1487  C   ASN A 101       5.184  24.932   9.151  1.00  0.67           C  
ATOM   1488  O   ASN A 101       5.215  25.177  10.360  1.00  0.67           O  
ATOM   1489  CB  ASN A 101       3.538  23.061   9.014  1.00  0.67           C  
ATOM   1490  CG  ASN A 101       3.192  21.802   8.333  1.00  0.67           C  
ATOM   1491  OD1 ASN A 101       3.857  21.429   7.366  1.00  0.67           O  
ATOM   1492  ND2 ASN A 101       2.168  21.141   8.784  1.00  0.67           N  
ATOM   1493  H   ASN A 101       5.880  22.244  10.049  1.00  0.67           H  
ATOM   1494  HA  ASN A 101       4.960  23.589   7.546  1.00  0.67           H  
ATOM   1495 1HB  ASN A 101       3.469  22.917  10.094  1.00  0.67           H  
ATOM   1496 2HB  ASN A 101       2.810  23.814   8.733  1.00  0.67           H  
ATOM   1497 1HD2 ASN A 101       1.865  20.307   8.324  1.00  0.67           H  
ATOM   1498 2HD2 ASN A 101       1.650  21.470   9.602  1.00  0.67           H  
ATOM   1499  N   TRP A 102       5.368  25.881   8.241  1.00  0.71           N  
ATOM   1500  CA  TRP A 102       5.652  27.252   8.667  1.00  0.71           C  
ATOM   1501  C   TRP A 102       4.333  27.969   8.942  1.00  0.71           C  
ATOM   1502  O   TRP A 102       3.971  28.937   8.272  1.00  0.71           O  
ATOM   1503  CB  TRP A 102       6.483  27.988   7.614  1.00  0.71           C  
ATOM   1504  CG  TRP A 102       6.884  29.359   8.031  1.00  0.71           C  
ATOM   1505  CD1 TRP A 102       6.306  30.525   7.634  1.00  0.71           C  
ATOM   1506  CD2 TRP A 102       7.939  29.727   8.953  1.00  0.71           C  
ATOM   1507  NE1 TRP A 102       6.927  31.591   8.237  1.00  0.71           N  
ATOM   1508  CE2 TRP A 102       7.924  31.120   9.054  1.00  0.71           C  
ATOM   1509  CE3 TRP A 102       8.876  28.997   9.694  1.00  0.71           C  
ATOM   1510  CZ2 TRP A 102       8.804  31.805   9.872  1.00  0.71           C  
ATOM   1511  CZ3 TRP A 102       9.756  29.682  10.516  1.00  0.71           C  
ATOM   1512  CH2 TRP A 102       9.717  31.053  10.606  1.00  0.71           C  
ATOM   1513  H   TRP A 102       5.261  25.642   7.253  1.00  0.71           H  
ATOM   1514  HA  TRP A 102       6.226  27.222   9.592  1.00  0.71           H  
ATOM   1515 1HB  TRP A 102       7.389  27.414   7.400  1.00  0.71           H  
ATOM   1516 2HB  TRP A 102       5.925  28.059   6.696  1.00  0.71           H  
ATOM   1517  HD1 TRP A 102       5.469  30.600   6.941  1.00  0.71           H  
ATOM   1518  HE1 TRP A 102       6.684  32.564   8.112  1.00  0.71           H  
ATOM   1519  HE3 TRP A 102       8.912  27.909   9.628  1.00  0.71           H  
ATOM   1520  HZ2 TRP A 102       8.792  32.892   9.954  1.00  0.71           H  
ATOM   1521  HZ3 TRP A 102      10.481  29.106  11.090  1.00  0.71           H  
ATOM   1522  HH2 TRP A 102      10.423  31.561  11.263  1.00  0.71           H  
ATOM   1523  N   GLY A 103       3.645  27.481   9.969  1.00  0.74           N  
ATOM   1524  CA  GLY A 103       2.294  27.896  10.321  1.00  0.74           C  
ATOM   1525  C   GLY A 103       1.313  26.836   9.812  1.00  0.74           C  
ATOM   1526  O   GLY A 103       1.672  26.018   8.958  1.00  0.74           O  
ATOM   1527  H   GLY A 103       4.089  26.716  10.479  1.00  0.74           H  
ATOM   1528 1HA  GLY A 103       2.206  28.001  11.402  1.00  0.74           H  
ATOM   1529 2HA  GLY A 103       2.071  28.862   9.871  1.00  0.74           H  
ATOM   1530  N   GLU A 104       0.087  26.847  10.335  1.00  0.75           N  
ATOM   1531  CA  GLU A 104      -0.912  25.847   9.954  1.00  0.75           C  
ATOM   1532  C   GLU A 104      -1.172  25.907   8.455  1.00  0.75           C  
ATOM   1533  O   GLU A 104      -1.195  26.995   7.871  1.00  0.75           O  
ATOM   1534  CB  GLU A 104      -2.215  26.080  10.731  1.00  0.75           C  
ATOM   1535  CG  GLU A 104      -2.096  25.826  12.245  1.00  0.75           C  
ATOM   1536  CD  GLU A 104      -3.395  26.017  13.005  1.00  0.75           C  
ATOM   1537  OE1 GLU A 104      -4.369  26.403  12.414  1.00  0.75           O  
ATOM   1538  OE2 GLU A 104      -3.395  25.776  14.203  1.00  0.75           O  
ATOM   1539  H   GLU A 104      -0.154  27.551  11.019  1.00  0.75           H  
ATOM   1540  HA  GLU A 104      -0.528  24.852  10.192  1.00  0.75           H  
ATOM   1541 1HB  GLU A 104      -2.550  27.106  10.583  1.00  0.75           H  
ATOM   1542 2HB  GLU A 104      -2.992  25.421  10.336  1.00  0.75           H  
ATOM   1543 1HG  GLU A 104      -1.748  24.801  12.399  1.00  0.75           H  
ATOM   1544 2HG  GLU A 104      -1.342  26.498  12.651  1.00  0.75           H  
ATOM   1545  N   ASN A 105      -1.318  24.738   7.827  1.00  0.73           N  
ATOM   1546  CA  ASN A 105      -1.568  24.614   6.387  1.00  0.73           C  
ATOM   1547  C   ASN A 105      -0.484  25.220   5.496  1.00  0.73           C  
ATOM   1548  O   ASN A 105      -0.761  25.608   4.357  1.00  0.73           O  
ATOM   1549  CB  ASN A 105      -2.930  25.188   6.033  1.00  0.73           C  
ATOM   1550  CG  ASN A 105      -4.056  24.365   6.587  1.00  0.73           C  
ATOM   1551  OD1 ASN A 105      -4.180  23.162   6.294  1.00  0.73           O  
ATOM   1552  ND2 ASN A 105      -4.880  24.983   7.397  1.00  0.73           N  
ATOM   1553  H   ASN A 105      -1.294  23.858   8.365  1.00  0.73           H  
ATOM   1554  HA  ASN A 105      -1.584  23.552   6.152  1.00  0.73           H  
ATOM   1555 1HB  ASN A 105      -3.023  26.204   6.407  1.00  0.73           H  
ATOM   1556 2HB  ASN A 105      -3.030  25.238   4.951  1.00  0.73           H  
ATOM   1557 1HD2 ASN A 105      -5.646  24.487   7.807  1.00  0.73           H  
ATOM   1558 2HD2 ASN A 105      -4.738  25.950   7.614  1.00  0.73           H  
ATOM   1559  N   THR A 106       0.755  25.225   5.985  1.00  0.70           N  
ATOM   1560  CA  THR A 106       1.894  25.711   5.223  1.00  0.70           C  
ATOM   1561  C   THR A 106       3.029  24.692   5.065  1.00  0.70           C  
ATOM   1562  O   THR A 106       4.157  24.893   5.542  1.00  0.70           O  
ATOM   1563  CB  THR A 106       2.428  27.013   5.825  1.00  0.70           C  
ATOM   1564  OG1 THR A 106       1.386  28.014   5.833  1.00  0.70           O  
ATOM   1565  CG2 THR A 106       3.606  27.500   5.033  1.00  0.70           C  
ATOM   1566  H   THR A 106       0.903  24.949   6.954  1.00  0.70           H  
ATOM   1567  HA  THR A 106       1.539  25.944   4.223  1.00  0.70           H  
ATOM   1568  HB  THR A 106       2.741  26.833   6.842  1.00  0.70           H  
ATOM   1569  HG1 THR A 106       0.711  27.792   6.497  1.00  0.70           H  
ATOM   1570 1HG2 THR A 106       3.973  28.425   5.474  1.00  0.70           H  
ATOM   1571 2HG2 THR A 106       4.394  26.752   5.041  1.00  0.70           H  
ATOM   1572 3HG2 THR A 106       3.296  27.681   4.030  1.00  0.70           H  
ATOM   1573  N   ASN A 107       2.729  23.600   4.364  1.00  0.66           N  
ATOM   1574  CA  ASN A 107       3.694  22.538   4.113  1.00  0.66           C  
ATOM   1575  C   ASN A 107       4.586  22.972   2.966  1.00  0.66           C  
ATOM   1576  O   ASN A 107       4.102  23.501   1.964  1.00  0.66           O  
ATOM   1577  CB  ASN A 107       2.987  21.248   3.749  1.00  0.66           C  
ATOM   1578  CG  ASN A 107       2.207  20.644   4.832  1.00  0.66           C  
ATOM   1579  OD1 ASN A 107       2.647  19.744   5.549  1.00  0.66           O  
ATOM   1580  ND2 ASN A 107       1.052  21.176   5.006  1.00  0.66           N  
ATOM   1581  H   ASN A 107       1.787  23.482   3.991  1.00  0.66           H  
ATOM   1582  HA  ASN A 107       4.319  22.393   4.996  1.00  0.66           H  
ATOM   1583 1HB  ASN A 107       2.321  21.433   2.941  1.00  0.66           H  
ATOM   1584 2HB  ASN A 107       3.724  20.524   3.404  1.00  0.66           H  
ATOM   1585 1HD2 ASN A 107       0.459  20.893   5.778  1.00  0.66           H  
ATOM   1586 2HD2 ASN A 107       0.764  21.930   4.391  1.00  0.66           H  
ATOM   1587  N   ARG A 108       5.878  22.772   3.132  1.00  0.62           N  
ATOM   1588  CA  ARG A 108       6.913  23.089   2.147  1.00  0.62           C  
ATOM   1589  C   ARG A 108       7.759  21.822   2.014  1.00  0.62           C  
ATOM   1590  O   ARG A 108       7.494  20.854   2.720  1.00  0.62           O  
ATOM   1591  CB  ARG A 108       7.760  24.279   2.613  1.00  0.62           C  
ATOM   1592  CG  ARG A 108       7.004  25.621   2.784  1.00  0.62           C  
ATOM   1593  CD  ARG A 108       7.907  26.725   3.300  1.00  0.62           C  
ATOM   1594  NE  ARG A 108       7.171  27.962   3.573  1.00  0.62           N  
ATOM   1595  CZ  ARG A 108       6.928  28.943   2.672  1.00  0.62           C  
ATOM   1596  NH1 ARG A 108       7.370  28.854   1.430  1.00  0.62           N  
ATOM   1597  NH2 ARG A 108       6.236  30.018   3.033  1.00  0.62           N  
ATOM   1598  H   ARG A 108       6.173  22.357   4.010  1.00  0.62           H  
ATOM   1599  HA  ARG A 108       6.454  23.324   1.185  1.00  0.62           H  
ATOM   1600 1HB  ARG A 108       8.231  24.040   3.566  1.00  0.62           H  
ATOM   1601 2HB  ARG A 108       8.557  24.454   1.894  1.00  0.62           H  
ATOM   1602 1HG  ARG A 108       6.602  25.933   1.819  1.00  0.62           H  
ATOM   1603 2HG  ARG A 108       6.184  25.494   3.495  1.00  0.62           H  
ATOM   1604 1HD  ARG A 108       8.382  26.403   4.229  1.00  0.62           H  
ATOM   1605 2HD  ARG A 108       8.678  26.946   2.573  1.00  0.62           H  
ATOM   1606  HE  ARG A 108       6.814  28.090   4.506  1.00  0.62           H  
ATOM   1607 1HH1 ARG A 108       7.941  28.047   1.115  1.00  0.62           H  
ATOM   1608 2HH1 ARG A 108       7.182  29.596   0.777  1.00  0.62           H  
ATOM   1609 1HH2 ARG A 108       5.902  30.123   3.982  1.00  0.62           H  
ATOM   1610 2HH2 ARG A 108       6.060  30.745   2.358  1.00  0.62           H  
ATOM   1611  N   SER A 109       8.789  21.809   1.159  1.00  0.59           N  
ATOM   1612  CA  SER A 109       9.696  20.649   1.081  1.00  0.59           C  
ATOM   1613  C   SER A 109      10.373  20.305   2.412  1.00  0.59           C  
ATOM   1614  O   SER A 109      10.811  19.183   2.642  1.00  0.59           O  
ATOM   1615  CB  SER A 109      10.804  20.953   0.091  1.00  0.59           C  
ATOM   1616  OG  SER A 109      11.565  22.063   0.509  1.00  0.59           O  
ATOM   1617  H   SER A 109       8.950  22.574   0.511  1.00  0.59           H  
ATOM   1618  HA  SER A 109       9.122  19.784   0.748  1.00  0.59           H  
ATOM   1619 1HB  SER A 109      11.468  20.101   0.040  1.00  0.59           H  
ATOM   1620 2HB  SER A 109      10.412  21.098  -0.889  1.00  0.59           H  
ATOM   1621  HG  SER A 109      12.292  21.709   1.059  1.00  0.59           H  
ATOM   1622  N   GLN A 110      10.448  21.268   3.297  1.00  0.57           N  
ATOM   1623  CA  GLN A 110      11.080  21.082   4.583  1.00  0.57           C  
ATOM   1624  C   GLN A 110      10.384  19.951   5.362  1.00  0.57           C  
ATOM   1625  O   GLN A 110       9.154  19.901   5.455  1.00  0.57           O  
ATOM   1626  CB  GLN A 110      11.027  22.414   5.300  1.00  0.57           C  
ATOM   1627  CG  GLN A 110      11.817  22.556   6.550  1.00  0.57           C  
ATOM   1628  CD  GLN A 110      11.707  23.990   6.997  1.00  0.57           C  
ATOM   1629  OE1 GLN A 110      11.996  24.852   6.179  1.00  0.57           O  
ATOM   1630  NE2 GLN A 110      11.283  24.283   8.223  1.00  0.57           N  
ATOM   1631  H   GLN A 110      10.061  22.166   3.058  1.00  0.57           H  
ATOM   1632  HA  GLN A 110      12.115  20.807   4.422  1.00  0.57           H  
ATOM   1633 1HB  GLN A 110      11.360  23.196   4.616  1.00  0.57           H  
ATOM   1634 2HB  GLN A 110       9.987  22.632   5.553  1.00  0.57           H  
ATOM   1635 1HG  GLN A 110      11.506  21.897   7.324  1.00  0.57           H  
ATOM   1636 2HG  GLN A 110      12.859  22.355   6.308  1.00  0.57           H  
ATOM   1637 1HE2 GLN A 110      11.207  25.275   8.480  1.00  0.57           H  
ATOM   1638 2HE2 GLN A 110      11.031  23.549   8.866  1.00  0.57           H  
ATOM   1639  N   ALA A 111      11.177  19.049   5.922  1.00  0.55           N  
ATOM   1640  CA  ALA A 111      10.663  17.876   6.626  1.00  0.55           C  
ATOM   1641  C   ALA A 111      11.580  17.479   7.751  1.00  0.55           C  
ATOM   1642  O   ALA A 111      12.713  17.942   7.849  1.00  0.55           O  
ATOM   1643  CB  ALA A 111      10.498  16.697   5.673  1.00  0.55           C  
ATOM   1644  H   ALA A 111      12.180  19.169   5.821  1.00  0.55           H  
ATOM   1645  HA  ALA A 111       9.699  18.129   7.057  1.00  0.55           H  
ATOM   1646 1HB  ALA A 111      10.098  15.841   6.216  1.00  0.55           H  
ATOM   1647 2HB  ALA A 111       9.810  16.974   4.871  1.00  0.55           H  
ATOM   1648 3HB  ALA A 111      11.465  16.439   5.248  1.00  0.55           H  
ATOM   1649  N   ALA A 112      11.088  16.625   8.624  1.00  0.54           N  
ATOM   1650  CA  ALA A 112      11.915  16.209   9.731  1.00  0.54           C  
ATOM   1651  C   ALA A 112      11.631  14.804  10.199  1.00  0.54           C  
ATOM   1652  O   ALA A 112      10.552  14.252   9.989  1.00  0.54           O  
ATOM   1653  CB  ALA A 112      11.705  17.167  10.881  1.00  0.54           C  
ATOM   1654  H   ALA A 112      10.131  16.294   8.527  1.00  0.54           H  
ATOM   1655  HA  ALA A 112      12.949  16.236   9.402  1.00  0.54           H  
ATOM   1656 1HB  ALA A 112      12.338  16.885  11.719  1.00  0.54           H  
ATOM   1657 2HB  ALA A 112      11.942  18.181  10.572  1.00  0.54           H  
ATOM   1658 3HB  ALA A 112      10.690  17.123  11.165  1.00  0.54           H  
ATOM   1659  N   ILE A 113      12.634  14.223  10.841  1.00  0.54           N  
ATOM   1660  CA  ILE A 113      12.513  12.906  11.431  1.00  0.54           C  
ATOM   1661  C   ILE A 113      12.532  13.032  12.946  1.00  0.54           C  
ATOM   1662  O   ILE A 113      13.461  13.596  13.535  1.00  0.54           O  
ATOM   1663  CB  ILE A 113      13.662  11.992  10.976  1.00  0.54           C  
ATOM   1664  CG1 ILE A 113      13.663  11.841   9.463  1.00  0.54           C  
ATOM   1665  CG2 ILE A 113      13.519  10.638  11.637  1.00  0.54           C  
ATOM   1666  CD1 ILE A 113      14.903  11.180   8.894  1.00  0.54           C  
ATOM   1667  H   ILE A 113      13.504  14.742  10.943  1.00  0.54           H  
ATOM   1668  HA  ILE A 113      11.568  12.462  11.131  1.00  0.54           H  
ATOM   1669  HB  ILE A 113      14.615  12.435  11.266  1.00  0.54           H  
ATOM   1670 1HG1 ILE A 113      12.826  11.260   9.184  1.00  0.54           H  
ATOM   1671 2HG1 ILE A 113      13.557  12.807   9.035  1.00  0.54           H  
ATOM   1672 1HG2 ILE A 113      14.333  10.005  11.327  1.00  0.54           H  
ATOM   1673 2HG2 ILE A 113      13.546  10.753  12.710  1.00  0.54           H  
ATOM   1674 3HG2 ILE A 113      12.567  10.192  11.343  1.00  0.54           H  
ATOM   1675 1HD1 ILE A 113      14.816  11.114   7.808  1.00  0.54           H  
ATOM   1676 2HD1 ILE A 113      15.783  11.773   9.151  1.00  0.54           H  
ATOM   1677 3HD1 ILE A 113      15.004  10.180   9.311  1.00  0.54           H  
ATOM   1678  N   ALA A 114      11.479  12.562  13.587  1.00  0.55           N  
ATOM   1679  CA  ALA A 114      11.400  12.610  15.031  1.00  0.55           C  
ATOM   1680  C   ALA A 114      12.453  11.678  15.604  1.00  0.55           C  
ATOM   1681  O   ALA A 114      12.707  10.618  15.029  1.00  0.55           O  
ATOM   1682  CB  ALA A 114      10.003  12.208  15.491  1.00  0.55           C  
ATOM   1683  H   ALA A 114      10.726  12.127  13.060  1.00  0.55           H  
ATOM   1684  HA  ALA A 114      11.616  13.624  15.365  1.00  0.55           H  
ATOM   1685 1HB  ALA A 114       9.952  12.250  16.569  1.00  0.55           H  
ATOM   1686 2HB  ALA A 114       9.270  12.884  15.063  1.00  0.55           H  
ATOM   1687 3HB  ALA A 114       9.791  11.192  15.158  1.00  0.55           H  
ATOM   1688  N   THR A 115      13.049  12.026  16.733  1.00  0.56           N  
ATOM   1689  CA  THR A 115      13.956  11.080  17.378  1.00  0.56           C  
ATOM   1690  C   THR A 115      13.331  10.604  18.685  1.00  0.56           C  
ATOM   1691  O   THR A 115      13.687   9.546  19.201  1.00  0.56           O  
ATOM   1692  CB  THR A 115      15.357  11.667  17.581  1.00  0.56           C  
ATOM   1693  OG1 THR A 115      15.288  12.811  18.404  1.00  0.56           O  
ATOM   1694  CG2 THR A 115      15.966  12.032  16.231  1.00  0.56           C  
ATOM   1695  H   THR A 115      12.862  12.932  17.152  1.00  0.56           H  
ATOM   1696  HA  THR A 115      14.074  10.208  16.740  1.00  0.56           H  
ATOM   1697  HB  THR A 115      15.991  10.925  18.070  1.00  0.56           H  
ATOM   1698  HG1 THR A 115      16.180  12.987  18.765  1.00  0.56           H  
ATOM   1699 1HG2 THR A 115      16.966  12.436  16.381  1.00  0.56           H  
ATOM   1700 2HG2 THR A 115      16.022  11.136  15.626  1.00  0.56           H  
ATOM   1701 3HG2 THR A 115      15.356  12.762  15.726  1.00  0.56           H  
ATOM   1702  N   THR A 116      12.374  11.381  19.183  1.00  0.59           N  
ATOM   1703  CA  THR A 116      11.608  11.055  20.383  1.00  0.59           C  
ATOM   1704  C   THR A 116      10.137  11.302  20.016  1.00  0.59           C  
ATOM   1705  O   THR A 116       9.898  11.889  18.971  1.00  0.59           O  
ATOM   1706  CB  THR A 116      12.079  11.900  21.593  1.00  0.59           C  
ATOM   1707  OG1 THR A 116      11.814  13.283  21.350  1.00  0.59           O  
ATOM   1708  CG2 THR A 116      13.570  11.692  21.826  1.00  0.59           C  
ATOM   1709  H   THR A 116      12.209  12.275  18.720  1.00  0.59           H  
ATOM   1710  HA  THR A 116      11.756  10.006  20.616  1.00  0.59           H  
ATOM   1711  HB  THR A 116      11.562  11.595  22.484  1.00  0.59           H  
ATOM   1712  HG1 THR A 116      12.423  13.832  21.885  1.00  0.59           H  
ATOM   1713 1HG2 THR A 116      13.885  12.270  22.687  1.00  0.59           H  
ATOM   1714 2HG2 THR A 116      13.760  10.637  22.015  1.00  0.59           H  
ATOM   1715 3HG2 THR A 116      14.134  12.014  20.954  1.00  0.59           H  
ATOM   1716  N   PRO A 117       9.129  10.824  20.771  1.00  0.62           N  
ATOM   1717  CA  PRO A 117       7.722  11.144  20.542  1.00  0.62           C  
ATOM   1718  C   PRO A 117       7.555  12.659  20.581  1.00  0.62           C  
ATOM   1719  O   PRO A 117       8.189  13.321  21.405  1.00  0.62           O  
ATOM   1720  CB  PRO A 117       7.025  10.456  21.721  1.00  0.62           C  
ATOM   1721  CG  PRO A 117       7.963   9.322  22.116  1.00  0.62           C  
ATOM   1722  CD  PRO A 117       9.364   9.880  21.884  1.00  0.62           C  
ATOM   1723  HA  PRO A 117       7.393  10.738  19.573  1.00  0.62           H  
ATOM   1724 1HB  PRO A 117       6.850  11.179  22.528  1.00  0.62           H  
ATOM   1725 2HB  PRO A 117       6.036  10.089  21.395  1.00  0.62           H  
ATOM   1726 1HG  PRO A 117       7.793   9.056  23.171  1.00  0.62           H  
ATOM   1727 2HG  PRO A 117       7.738   8.419  21.535  1.00  0.62           H  
ATOM   1728 1HD  PRO A 117       9.696  10.405  22.784  1.00  0.62           H  
ATOM   1729 2HD  PRO A 117      10.035   9.067  21.598  1.00  0.62           H  
ATOM   1730  N   LEU A 118       6.708  13.212  19.712  1.00  0.66           N  
ATOM   1731  CA  LEU A 118       6.525  14.667  19.657  1.00  0.66           C  
ATOM   1732  C   LEU A 118       5.036  14.998  19.666  1.00  0.66           C  
ATOM   1733  O   LEU A 118       4.535  15.662  18.760  1.00  0.66           O  
ATOM   1734  CB  LEU A 118       7.179  15.259  18.400  1.00  0.66           C  
ATOM   1735  CG  LEU A 118       8.695  15.007  18.209  1.00  0.66           C  
ATOM   1736  CD1 LEU A 118       9.107  15.441  16.826  1.00  0.66           C  
ATOM   1737  CD2 LEU A 118       9.506  15.740  19.241  1.00  0.66           C  
ATOM   1738  H   LEU A 118       6.165  12.610  19.088  1.00  0.66           H  
ATOM   1739  HA  LEU A 118       6.982  15.116  20.538  1.00  0.66           H  
ATOM   1740 1HB  LEU A 118       6.670  14.884  17.530  1.00  0.66           H  
ATOM   1741 2HB  LEU A 118       7.038  16.335  18.432  1.00  0.66           H  
ATOM   1742  HG  LEU A 118       8.879  13.951  18.292  1.00  0.66           H  
ATOM   1743 1HD1 LEU A 118      10.156  15.226  16.696  1.00  0.66           H  
ATOM   1744 2HD1 LEU A 118       8.528  14.899  16.086  1.00  0.66           H  
ATOM   1745 3HD1 LEU A 118       8.939  16.504  16.706  1.00  0.66           H  
ATOM   1746 1HD2 LEU A 118      10.559  15.521  19.080  1.00  0.66           H  
ATOM   1747 2HD2 LEU A 118       9.340  16.805  19.143  1.00  0.66           H  
ATOM   1748 3HD2 LEU A 118       9.220  15.410  20.241  1.00  0.66           H  
ATOM   1749  N   SER A 119       4.317  14.519  20.681  1.00  0.71           N  
ATOM   1750  CA  SER A 119       2.854  14.622  20.722  1.00  0.71           C  
ATOM   1751  C   SER A 119       2.320  16.057  20.662  1.00  0.71           C  
ATOM   1752  O   SER A 119       1.192  16.280  20.231  1.00  0.71           O  
ATOM   1753  CB  SER A 119       2.331  13.945  21.980  1.00  0.71           C  
ATOM   1754  OG  SER A 119       2.741  14.633  23.130  1.00  0.71           O  
ATOM   1755  H   SER A 119       4.798  14.020  21.417  1.00  0.71           H  
ATOM   1756  HA  SER A 119       2.461  14.082  19.857  1.00  0.71           H  
ATOM   1757 1HB  SER A 119       1.241  13.905  21.945  1.00  0.71           H  
ATOM   1758 2HB  SER A 119       2.694  12.919  22.016  1.00  0.71           H  
ATOM   1759  HG  SER A 119       2.353  15.510  23.065  1.00  0.71           H  
ATOM   1760  N   HIS A 120       3.139  17.040  21.011  1.00  0.75           N  
ATOM   1761  CA  HIS A 120       2.723  18.441  20.953  1.00  0.75           C  
ATOM   1762  C   HIS A 120       2.507  18.938  19.513  1.00  0.75           C  
ATOM   1763  O   HIS A 120       1.932  20.005  19.299  1.00  0.75           O  
ATOM   1764  CB  HIS A 120       3.739  19.338  21.669  1.00  0.75           C  
ATOM   1765  CG  HIS A 120       5.117  19.297  21.075  1.00  0.75           C  
ATOM   1766  ND1 HIS A 120       5.993  18.259  21.315  1.00  0.75           N  
ATOM   1767  CD2 HIS A 120       5.768  20.154  20.258  1.00  0.75           C  
ATOM   1768  CE1 HIS A 120       7.119  18.480  20.669  1.00  0.75           C  
ATOM   1769  NE2 HIS A 120       7.014  19.623  20.022  1.00  0.75           N  
ATOM   1770  H   HIS A 120       4.065  16.806  21.336  1.00  0.75           H  
ATOM   1771  HA  HIS A 120       1.772  18.549  21.473  1.00  0.75           H  
ATOM   1772 1HB  HIS A 120       3.389  20.371  21.644  1.00  0.75           H  
ATOM   1773 2HB  HIS A 120       3.809  19.041  22.715  1.00  0.75           H  
ATOM   1774  HD2 HIS A 120       5.378  21.090  19.860  1.00  0.75           H  
ATOM   1775  HE1 HIS A 120       7.983  17.831  20.682  1.00  0.75           H  
ATOM   1776  HE2 HIS A 120       7.726  20.045  19.445  1.00  0.75           H  
ATOM   1777  N   LEU A 121       2.963  18.161  18.527  1.00  0.78           N  
ATOM   1778  CA  LEU A 121       2.807  18.516  17.127  1.00  0.78           C  
ATOM   1779  C   LEU A 121       1.531  17.889  16.539  1.00  0.78           C  
ATOM   1780  O   LEU A 121       1.197  18.074  15.356  1.00  0.78           O  
ATOM   1781  CB  LEU A 121       4.013  18.022  16.343  1.00  0.78           C  
ATOM   1782  CG  LEU A 121       5.367  18.553  16.766  1.00  0.78           C  
ATOM   1783  CD1 LEU A 121       6.427  17.922  15.883  1.00  0.78           C  
ATOM   1784  CD2 LEU A 121       5.390  20.050  16.682  1.00  0.78           C  
ATOM   1785  H   LEU A 121       3.440  17.286  18.748  1.00  0.78           H  
ATOM   1786  HA  LEU A 121       2.736  19.599  17.047  1.00  0.78           H  
ATOM   1787 1HB  LEU A 121       4.056  16.938  16.448  1.00  0.78           H  
ATOM   1788 2HB  LEU A 121       3.873  18.259  15.302  1.00  0.78           H  
ATOM   1789  HG  LEU A 121       5.562  18.247  17.794  1.00  0.78           H  
ATOM   1790 1HD1 LEU A 121       7.411  18.272  16.185  1.00  0.78           H  
ATOM   1791 2HD1 LEU A 121       6.380  16.842  15.979  1.00  0.78           H  
ATOM   1792 3HD1 LEU A 121       6.246  18.198  14.845  1.00  0.78           H  
ATOM   1793 1HD2 LEU A 121       6.366  20.416  16.997  1.00  0.78           H  
ATOM   1794 2HD2 LEU A 121       5.207  20.352  15.671  1.00  0.78           H  
ATOM   1795 3HD2 LEU A 121       4.618  20.460  17.335  1.00  0.78           H  
ATOM   1796  N   ASP A 122       0.816  17.117  17.359  1.00  0.79           N  
ATOM   1797  CA  ASP A 122      -0.400  16.452  16.920  1.00  0.79           C  
ATOM   1798  C   ASP A 122      -1.447  17.507  16.552  1.00  0.79           C  
ATOM   1799  O   ASP A 122      -1.849  18.317  17.385  1.00  0.79           O  
ATOM   1800  CB  ASP A 122      -0.928  15.514  18.023  1.00  0.79           C  
ATOM   1801  CG  ASP A 122      -2.123  14.632  17.606  1.00  0.79           C  
ATOM   1802  OD1 ASP A 122      -2.392  14.499  16.426  1.00  0.79           O  
ATOM   1803  OD2 ASP A 122      -2.778  14.055  18.461  1.00  0.79           O  
ATOM   1804  H   ASP A 122       1.103  16.982  18.328  1.00  0.79           H  
ATOM   1805  HA  ASP A 122      -0.175  15.859  16.032  1.00  0.79           H  
ATOM   1806 1HB  ASP A 122      -0.115  14.862  18.350  1.00  0.79           H  
ATOM   1807 2HB  ASP A 122      -1.220  16.113  18.890  1.00  0.79           H  
ATOM   1808  N   GLY A 123      -1.849  17.531  15.287  1.00  0.78           N  
ATOM   1809  CA  GLY A 123      -2.811  18.517  14.799  1.00  0.78           C  
ATOM   1810  C   GLY A 123      -2.170  19.774  14.206  1.00  0.78           C  
ATOM   1811  O   GLY A 123      -2.871  20.616  13.646  1.00  0.78           O  
ATOM   1812  H   GLY A 123      -1.485  16.833  14.652  1.00  0.78           H  
ATOM   1813 1HA  GLY A 123      -3.443  18.049  14.045  1.00  0.78           H  
ATOM   1814 2HA  GLY A 123      -3.469  18.805  15.617  1.00  0.78           H  
ATOM   1815  N   LYS A 124      -0.850  19.913  14.341  1.00  0.75           N  
ATOM   1816  CA  LYS A 124      -0.140  21.073  13.801  1.00  0.75           C  
ATOM   1817  C   LYS A 124       0.705  20.676  12.601  1.00  0.75           C  
ATOM   1818  O   LYS A 124       0.832  21.433  11.630  1.00  0.75           O  
ATOM   1819  CB  LYS A 124       0.738  21.698  14.881  1.00  0.75           C  
ATOM   1820  CG  LYS A 124      -0.043  22.222  16.085  1.00  0.75           C  
ATOM   1821  CD  LYS A 124      -0.950  23.391  15.668  1.00  0.75           C  
ATOM   1822  CE  LYS A 124      -1.711  23.988  16.843  1.00  0.75           C  
ATOM   1823  NZ  LYS A 124      -2.567  25.141  16.412  1.00  0.75           N  
ATOM   1824  H   LYS A 124      -0.316  19.190  14.820  1.00  0.75           H  
ATOM   1825  HA  LYS A 124      -0.870  21.811  13.467  1.00  0.75           H  
ATOM   1826 1HB  LYS A 124       1.447  20.954  15.243  1.00  0.75           H  
ATOM   1827 2HB  LYS A 124       1.310  22.523  14.454  1.00  0.75           H  
ATOM   1828 1HG  LYS A 124      -0.657  21.416  16.498  1.00  0.75           H  
ATOM   1829 2HG  LYS A 124       0.651  22.555  16.856  1.00  0.75           H  
ATOM   1830 1HD  LYS A 124      -0.350  24.176  15.204  1.00  0.75           H  
ATOM   1831 2HD  LYS A 124      -1.678  23.042  14.928  1.00  0.75           H  
ATOM   1832 1HE  LYS A 124      -2.347  23.219  17.278  1.00  0.75           H  
ATOM   1833 2HE  LYS A 124      -1.005  24.334  17.597  1.00  0.75           H  
ATOM   1834 1HZ  LYS A 124      -3.068  25.517  17.193  1.00  0.75           H  
ATOM   1835 2HZ  LYS A 124      -1.997  25.866  16.004  1.00  0.75           H  
ATOM   1836 3HZ  LYS A 124      -3.242  24.845  15.691  1.00  0.75           H  
ATOM   1837  N   HIS A 125       1.256  19.469  12.671  1.00  0.71           N  
ATOM   1838  CA  HIS A 125       2.102  18.946  11.618  1.00  0.71           C  
ATOM   1839  C   HIS A 125       1.582  17.629  11.100  1.00  0.71           C  
ATOM   1840  O   HIS A 125       0.894  16.898  11.812  1.00  0.71           O  
ATOM   1841  CB  HIS A 125       3.534  18.803  12.093  1.00  0.71           C  
ATOM   1842  CG  HIS A 125       4.217  20.093  12.310  1.00  0.71           C  
ATOM   1843  ND1 HIS A 125       3.995  20.922  13.379  1.00  0.71           N  
ATOM   1844  CD2 HIS A 125       5.125  20.673  11.568  1.00  0.71           C  
ATOM   1845  CE1 HIS A 125       4.764  21.986  13.250  1.00  0.71           C  
ATOM   1846  NE2 HIS A 125       5.472  21.849  12.135  1.00  0.71           N  
ATOM   1847  H   HIS A 125       1.125  18.917  13.517  1.00  0.71           H  
ATOM   1848  HA  HIS A 125       2.106  19.631  10.791  1.00  0.71           H  
ATOM   1849 1HB  HIS A 125       3.553  18.252  13.020  1.00  0.71           H  
ATOM   1850 2HB  HIS A 125       4.104  18.231  11.359  1.00  0.71           H  
ATOM   1851  HD1 HIS A 125       3.362  20.791  14.141  1.00  0.71           H  
ATOM   1852  HD2 HIS A 125       5.559  20.378  10.691  1.00  0.71           H  
ATOM   1853  HE1 HIS A 125       4.745  22.782  13.993  1.00  0.71           H  
ATOM   1854  N   VAL A 126       1.912  17.335   9.851  1.00  0.67           N  
ATOM   1855  CA  VAL A 126       1.483  16.101   9.223  1.00  0.67           C  
ATOM   1856  C   VAL A 126       2.559  15.069   9.023  1.00  0.67           C  
ATOM   1857  O   VAL A 126       3.564  15.291   8.341  1.00  0.67           O  
ATOM   1858  CB  VAL A 126       0.835  16.377   7.847  1.00  0.67           C  
ATOM   1859  CG1 VAL A 126       0.499  15.072   7.191  1.00  0.67           C  
ATOM   1860  CG2 VAL A 126      -0.447  17.186   8.040  1.00  0.67           C  
ATOM   1861  H   VAL A 126       2.477  17.990   9.325  1.00  0.67           H  
ATOM   1862  HA  VAL A 126       0.714  15.656   9.858  1.00  0.67           H  
ATOM   1863  HB  VAL A 126       1.525  16.930   7.205  1.00  0.67           H  
ATOM   1864 1HG1 VAL A 126       0.011  15.249   6.250  1.00  0.67           H  
ATOM   1865 2HG1 VAL A 126       1.406  14.494   7.028  1.00  0.67           H  
ATOM   1866 3HG1 VAL A 126      -0.153  14.514   7.827  1.00  0.67           H  
ATOM   1867 1HG2 VAL A 126      -0.907  17.365   7.075  1.00  0.67           H  
ATOM   1868 2HG2 VAL A 126      -1.139  16.624   8.671  1.00  0.67           H  
ATOM   1869 3HG2 VAL A 126      -0.218  18.143   8.514  1.00  0.67           H  
ATOM   1870  N   VAL A 127       2.304  13.913   9.609  1.00  0.63           N  
ATOM   1871  CA  VAL A 127       3.170  12.767   9.488  1.00  0.63           C  
ATOM   1872  C   VAL A 127       2.958  12.110   8.156  1.00  0.63           C  
ATOM   1873  O   VAL A 127       1.825  11.893   7.731  1.00  0.63           O  
ATOM   1874  CB  VAL A 127       2.927  11.776  10.621  1.00  0.63           C  
ATOM   1875  CG1 VAL A 127       3.697  10.517  10.360  1.00  0.63           C  
ATOM   1876  CG2 VAL A 127       3.353  12.396  11.903  1.00  0.63           C  
ATOM   1877  H   VAL A 127       1.458  13.829  10.161  1.00  0.63           H  
ATOM   1878  HA  VAL A 127       4.201  13.096   9.553  1.00  0.63           H  
ATOM   1879  HB  VAL A 127       1.896  11.546  10.687  1.00  0.63           H  
ATOM   1880 1HG1 VAL A 127       3.533   9.815  11.177  1.00  0.63           H  
ATOM   1881 2HG1 VAL A 127       3.364  10.065   9.430  1.00  0.63           H  
ATOM   1882 3HG1 VAL A 127       4.742  10.760  10.277  1.00  0.63           H  
ATOM   1883 1HG2 VAL A 127       3.182  11.702  12.699  1.00  0.63           H  
ATOM   1884 2HG2 VAL A 127       4.403  12.644  11.861  1.00  0.63           H  
ATOM   1885 3HG2 VAL A 127       2.773  13.297  12.074  1.00  0.63           H  
ATOM   1886  N   PHE A 128       4.045  11.816   7.477  1.00  0.60           N  
ATOM   1887  CA  PHE A 128       3.921  11.172   6.197  1.00  0.60           C  
ATOM   1888  C   PHE A 128       4.825   9.986   6.032  1.00  0.60           C  
ATOM   1889  O   PHE A 128       4.825   9.368   4.977  1.00  0.60           O  
ATOM   1890  CB  PHE A 128       4.140  12.127   5.042  1.00  0.60           C  
ATOM   1891  CG  PHE A 128       5.476  12.724   4.930  1.00  0.60           C  
ATOM   1892  CD1 PHE A 128       6.464  12.044   4.275  1.00  0.60           C  
ATOM   1893  CD2 PHE A 128       5.744  13.985   5.409  1.00  0.60           C  
ATOM   1894  CE1 PHE A 128       7.707  12.589   4.120  1.00  0.60           C  
ATOM   1895  CE2 PHE A 128       6.998  14.532   5.235  1.00  0.60           C  
ATOM   1896  CZ  PHE A 128       7.964  13.838   4.604  1.00  0.60           C  
ATOM   1897  H   PHE A 128       4.957  12.024   7.876  1.00  0.60           H  
ATOM   1898  HA  PHE A 128       2.907  10.790   6.118  1.00  0.60           H  
ATOM   1899 1HB  PHE A 128       3.929  11.609   4.105  1.00  0.60           H  
ATOM   1900 2HB  PHE A 128       3.423  12.946   5.123  1.00  0.60           H  
ATOM   1901  HD1 PHE A 128       6.241  11.055   3.889  1.00  0.60           H  
ATOM   1902  HD2 PHE A 128       4.956  14.546   5.918  1.00  0.60           H  
ATOM   1903  HE1 PHE A 128       8.487  12.034   3.612  1.00  0.60           H  
ATOM   1904  HE2 PHE A 128       7.228  15.515   5.596  1.00  0.60           H  
ATOM   1905  HZ  PHE A 128       8.942  14.280   4.489  1.00  0.60           H  
ATOM   1906  N   GLY A 129       5.593   9.633   7.045  1.00  0.58           N  
ATOM   1907  CA  GLY A 129       6.443   8.469   6.865  1.00  0.58           C  
ATOM   1908  C   GLY A 129       7.096   7.982   8.135  1.00  0.58           C  
ATOM   1909  O   GLY A 129       6.787   8.435   9.237  1.00  0.58           O  
ATOM   1910  H   GLY A 129       5.632  10.187   7.894  1.00  0.58           H  
ATOM   1911 1HA  GLY A 129       5.875   7.659   6.425  1.00  0.58           H  
ATOM   1912 2HA  GLY A 129       7.221   8.715   6.143  1.00  0.58           H  
ATOM   1913  N   ARG A 130       7.991   7.027   7.977  1.00  0.57           N  
ATOM   1914  CA  ARG A 130       8.741   6.512   9.110  1.00  0.57           C  
ATOM   1915  C   ARG A 130      10.099   5.983   8.688  1.00  0.57           C  
ATOM   1916  O   ARG A 130      10.248   5.406   7.617  1.00  0.57           O  
ATOM   1917  CB  ARG A 130       7.979   5.406   9.826  1.00  0.57           C  
ATOM   1918  CG  ARG A 130       7.724   4.166   8.976  1.00  0.57           C  
ATOM   1919  CD  ARG A 130       7.005   3.099   9.730  1.00  0.57           C  
ATOM   1920  NE  ARG A 130       6.751   1.911   8.907  1.00  0.57           N  
ATOM   1921  CZ  ARG A 130       6.269   0.741   9.362  1.00  0.57           C  
ATOM   1922  NH1 ARG A 130       6.004   0.565  10.641  1.00  0.57           N  
ATOM   1923  NH2 ARG A 130       6.067  -0.228   8.497  1.00  0.57           N  
ATOM   1924  H   ARG A 130       8.131   6.670   7.033  1.00  0.57           H  
ATOM   1925  HA  ARG A 130       8.878   7.319   9.813  1.00  0.57           H  
ATOM   1926 1HB  ARG A 130       8.547   5.095  10.705  1.00  0.57           H  
ATOM   1927 2HB  ARG A 130       7.017   5.786  10.172  1.00  0.57           H  
ATOM   1928 1HG  ARG A 130       7.114   4.441   8.115  1.00  0.57           H  
ATOM   1929 2HG  ARG A 130       8.677   3.767   8.637  1.00  0.57           H  
ATOM   1930 1HD  ARG A 130       7.604   2.797  10.588  1.00  0.57           H  
ATOM   1931 2HD  ARG A 130       6.044   3.486  10.072  1.00  0.57           H  
ATOM   1932  HE  ARG A 130       6.919   1.959   7.891  1.00  0.57           H  
ATOM   1933 1HH1 ARG A 130       6.162   1.317  11.296  1.00  0.57           H  
ATOM   1934 2HH1 ARG A 130       5.644  -0.320  10.964  1.00  0.57           H  
ATOM   1935 1HH2 ARG A 130       6.277  -0.039   7.504  1.00  0.57           H  
ATOM   1936 2HH2 ARG A 130       5.706  -1.118   8.792  1.00  0.57           H  
ATOM   1937  N   VAL A 131      11.080   6.083   9.561  1.00  0.57           N  
ATOM   1938  CA  VAL A 131      12.362   5.468   9.273  1.00  0.57           C  
ATOM   1939  C   VAL A 131      12.202   3.972   9.449  1.00  0.57           C  
ATOM   1940  O   VAL A 131      11.696   3.520  10.477  1.00  0.57           O  
ATOM   1941  CB  VAL A 131      13.459   5.983  10.229  1.00  0.57           C  
ATOM   1942  CG1 VAL A 131      14.773   5.249   9.972  1.00  0.57           C  
ATOM   1943  CG2 VAL A 131      13.673   7.440  10.066  1.00  0.57           C  
ATOM   1944  H   VAL A 131      10.938   6.623  10.407  1.00  0.57           H  
ATOM   1945  HA  VAL A 131      12.647   5.674   8.249  1.00  0.57           H  
ATOM   1946  HB  VAL A 131      13.149   5.779  11.249  1.00  0.57           H  
ATOM   1947 1HG1 VAL A 131      15.530   5.608  10.656  1.00  0.57           H  
ATOM   1948 2HG1 VAL A 131      14.636   4.183  10.120  1.00  0.57           H  
ATOM   1949 3HG1 VAL A 131      15.097   5.434   8.947  1.00  0.57           H  
ATOM   1950 1HG2 VAL A 131      14.423   7.752  10.766  1.00  0.57           H  
ATOM   1951 2HG2 VAL A 131      14.011   7.636   9.090  1.00  0.57           H  
ATOM   1952 3HG2 VAL A 131      12.750   7.976  10.252  1.00  0.57           H  
ATOM   1953  N   VAL A 132      12.619   3.205   8.448  1.00  0.58           N  
ATOM   1954  CA  VAL A 132      12.524   1.754   8.522  1.00  0.58           C  
ATOM   1955  C   VAL A 132      13.902   1.131   8.660  1.00  0.58           C  
ATOM   1956  O   VAL A 132      14.043  -0.005   9.117  1.00  0.58           O  
ATOM   1957  CB  VAL A 132      11.805   1.179   7.290  1.00  0.58           C  
ATOM   1958  CG1 VAL A 132      10.393   1.719   7.235  1.00  0.58           C  
ATOM   1959  CG2 VAL A 132      12.524   1.533   6.013  1.00  0.58           C  
ATOM   1960  H   VAL A 132      13.003   3.656   7.627  1.00  0.58           H  
ATOM   1961  HA  VAL A 132      11.939   1.490   9.403  1.00  0.58           H  
ATOM   1962  HB  VAL A 132      11.751   0.097   7.394  1.00  0.58           H  
ATOM   1963 1HG1 VAL A 132       9.882   1.280   6.386  1.00  0.58           H  
ATOM   1964 2HG1 VAL A 132       9.864   1.456   8.149  1.00  0.58           H  
ATOM   1965 3HG1 VAL A 132      10.421   2.804   7.128  1.00  0.58           H  
ATOM   1966 1HG2 VAL A 132      11.991   1.109   5.166  1.00  0.58           H  
ATOM   1967 2HG2 VAL A 132      12.545   2.602   5.917  1.00  0.58           H  
ATOM   1968 3HG2 VAL A 132      13.538   1.141   6.031  1.00  0.58           H  
ATOM   1969  N   SER A 133      14.921   1.906   8.310  1.00  0.58           N  
ATOM   1970  CA  SER A 133      16.306   1.467   8.430  1.00  0.58           C  
ATOM   1971  C   SER A 133      17.237   2.664   8.518  1.00  0.58           C  
ATOM   1972  O   SER A 133      16.968   3.723   7.954  1.00  0.58           O  
ATOM   1973  CB  SER A 133      16.709   0.561   7.287  1.00  0.58           C  
ATOM   1974  OG  SER A 133      18.048   0.171   7.415  1.00  0.58           O  
ATOM   1975  H   SER A 133      14.711   2.817   7.907  1.00  0.58           H  
ATOM   1976  HA  SER A 133      16.404   0.897   9.354  1.00  0.58           H  
ATOM   1977 1HB  SER A 133      16.069  -0.322   7.278  1.00  0.58           H  
ATOM   1978 2HB  SER A 133      16.571   1.071   6.346  1.00  0.58           H  
ATOM   1979  HG  SER A 133      18.566   0.976   7.289  1.00  0.58           H  
ATOM   1980  N   GLY A 134      18.348   2.504   9.228  1.00  0.60           N  
ATOM   1981  CA  GLY A 134      19.311   3.597   9.321  1.00  0.60           C  
ATOM   1982  C   GLY A 134      18.997   4.580  10.444  1.00  0.60           C  
ATOM   1983  O   GLY A 134      19.522   5.692  10.474  1.00  0.60           O  
ATOM   1984  H   GLY A 134      18.534   1.615   9.676  1.00  0.60           H  
ATOM   1985 1HA  GLY A 134      20.308   3.181   9.472  1.00  0.60           H  
ATOM   1986 2HA  GLY A 134      19.346   4.128   8.375  1.00  0.60           H  
ATOM   1987  N   MET A 135      18.202   4.157  11.427  1.00  0.61           N  
ATOM   1988  CA  MET A 135      17.891   5.062  12.532  1.00  0.61           C  
ATOM   1989  C   MET A 135      19.181   5.455  13.257  1.00  0.61           C  
ATOM   1990  O   MET A 135      19.284   6.550  13.799  1.00  0.61           O  
ATOM   1991  CB  MET A 135      16.895   4.446  13.507  1.00  0.61           C  
ATOM   1992  CG  MET A 135      16.314   5.485  14.474  1.00  0.61           C  
ATOM   1993  SD  MET A 135      15.310   6.736  13.594  1.00  0.61           S  
ATOM   1994  CE  MET A 135      15.177   8.057  14.790  1.00  0.61           C  
ATOM   1995  H   MET A 135      17.794   3.236  11.390  1.00  0.61           H  
ATOM   1996  HA  MET A 135      17.451   5.971  12.124  1.00  0.61           H  
ATOM   1997 1HB  MET A 135      16.072   3.987  12.957  1.00  0.61           H  
ATOM   1998 2HB  MET A 135      17.386   3.668  14.095  1.00  0.61           H  
ATOM   1999 1HG  MET A 135      15.689   4.995  15.217  1.00  0.61           H  
ATOM   2000 2HG  MET A 135      17.130   6.000  14.996  1.00  0.61           H  
ATOM   2001 1HE  MET A 135      14.598   8.876  14.369  1.00  0.61           H  
ATOM   2002 2HE  MET A 135      14.685   7.689  15.686  1.00  0.61           H  
ATOM   2003 3HE  MET A 135      16.177   8.417  15.056  1.00  0.61           H  
ATOM   2004  N   ASP A 136      20.195   4.581  13.210  1.00  0.61           N  
ATOM   2005  CA  ASP A 136      21.492   4.856  13.821  1.00  0.61           C  
ATOM   2006  C   ASP A 136      22.115   6.117  13.203  1.00  0.61           C  
ATOM   2007  O   ASP A 136      22.859   6.842  13.868  1.00  0.61           O  
ATOM   2008  CB  ASP A 136      22.452   3.676  13.612  1.00  0.61           C  
ATOM   2009  CG  ASP A 136      22.115   2.424  14.432  1.00  0.61           C  
ATOM   2010  OD1 ASP A 136      21.316   2.504  15.334  1.00  0.61           O  
ATOM   2011  OD2 ASP A 136      22.668   1.393  14.135  1.00  0.61           O  
ATOM   2012  H   ASP A 136      20.051   3.699  12.745  1.00  0.61           H  
ATOM   2013  HA  ASP A 136      21.348   5.024  14.889  1.00  0.61           H  
ATOM   2014 1HB  ASP A 136      22.460   3.406  12.556  1.00  0.61           H  
ATOM   2015 2HB  ASP A 136      23.463   3.990  13.867  1.00  0.61           H  
ATOM   2016  N   VAL A 137      21.829   6.356  11.918  1.00  0.61           N  
ATOM   2017  CA  VAL A 137      22.361   7.491  11.188  1.00  0.61           C  
ATOM   2018  C   VAL A 137      21.621   8.716  11.666  1.00  0.61           C  
ATOM   2019  O   VAL A 137      22.226   9.760  11.893  1.00  0.61           O  
ATOM   2020  CB  VAL A 137      22.164   7.333   9.678  1.00  0.61           C  
ATOM   2021  CG1 VAL A 137      22.647   8.604   8.934  1.00  0.61           C  
ATOM   2022  CG2 VAL A 137      22.865   6.109   9.218  1.00  0.61           C  
ATOM   2023  H   VAL A 137      21.172   5.759  11.429  1.00  0.61           H  
ATOM   2024  HA  VAL A 137      23.423   7.596  11.404  1.00  0.61           H  
ATOM   2025  HB  VAL A 137      21.116   7.232   9.473  1.00  0.61           H  
ATOM   2026 1HG1 VAL A 137      22.481   8.485   7.860  1.00  0.61           H  
ATOM   2027 2HG1 VAL A 137      22.093   9.470   9.294  1.00  0.61           H  
ATOM   2028 3HG1 VAL A 137      23.706   8.748   9.117  1.00  0.61           H  
ATOM   2029 1HG2 VAL A 137      22.692   5.985   8.160  1.00  0.61           H  
ATOM   2030 2HG2 VAL A 137      23.933   6.203   9.417  1.00  0.61           H  
ATOM   2031 3HG2 VAL A 137      22.465   5.247   9.752  1.00  0.61           H  
ATOM   2032  N   VAL A 138      20.305   8.580  11.842  1.00  0.61           N  
ATOM   2033  CA  VAL A 138      19.504   9.709  12.296  1.00  0.61           C  
ATOM   2034  C   VAL A 138      20.017  10.134  13.670  1.00  0.61           C  
ATOM   2035  O   VAL A 138      20.196  11.325  13.929  1.00  0.61           O  
ATOM   2036  CB  VAL A 138      18.021   9.340  12.448  1.00  0.61           C  
ATOM   2037  CG1 VAL A 138      17.278  10.502  13.064  1.00  0.61           C  
ATOM   2038  CG2 VAL A 138      17.431   8.952  11.145  1.00  0.61           C  
ATOM   2039  H   VAL A 138      19.876   7.676  11.633  1.00  0.61           H  
ATOM   2040  HA  VAL A 138      19.613  10.536  11.592  1.00  0.61           H  
ATOM   2041  HB  VAL A 138      17.938   8.507  13.137  1.00  0.61           H  
ATOM   2042 1HG1 VAL A 138      16.237  10.240  13.202  1.00  0.61           H  
ATOM   2043 2HG1 VAL A 138      17.726  10.740  14.026  1.00  0.61           H  
ATOM   2044 3HG1 VAL A 138      17.343  11.368  12.406  1.00  0.61           H  
ATOM   2045 1HG2 VAL A 138      16.401   8.686  11.288  1.00  0.61           H  
ATOM   2046 2HG2 VAL A 138      17.498   9.788  10.484  1.00  0.61           H  
ATOM   2047 3HG2 VAL A 138      17.976   8.099  10.736  1.00  0.61           H  
ATOM   2048  N   ASP A 139      20.266   9.151  14.550  1.00  0.61           N  
ATOM   2049  CA  ASP A 139      20.816   9.448  15.869  1.00  0.61           C  
ATOM   2050  C   ASP A 139      22.219  10.070  15.755  1.00  0.61           C  
ATOM   2051  O   ASP A 139      22.557  10.988  16.504  1.00  0.61           O  
ATOM   2052  CB  ASP A 139      20.833   8.197  16.766  1.00  0.61           C  
ATOM   2053  CG  ASP A 139      19.417   7.790  17.259  1.00  0.61           C  
ATOM   2054  OD1 ASP A 139      18.505   8.569  17.103  1.00  0.61           O  
ATOM   2055  OD2 ASP A 139      19.281   6.723  17.812  1.00  0.61           O  
ATOM   2056  H   ASP A 139      20.069   8.186  14.284  1.00  0.61           H  
ATOM   2057  HA  ASP A 139      20.165  10.178  16.350  1.00  0.61           H  
ATOM   2058 1HB  ASP A 139      21.261   7.362  16.206  1.00  0.61           H  
ATOM   2059 2HB  ASP A 139      21.469   8.377  17.630  1.00  0.61           H  
ATOM   2060  N   ALA A 140      23.044   9.601  14.808  1.00  0.61           N  
ATOM   2061  CA  ALA A 140      24.355  10.215  14.621  1.00  0.61           C  
ATOM   2062  C   ALA A 140      24.200  11.683  14.229  1.00  0.61           C  
ATOM   2063  O   ALA A 140      24.959  12.533  14.684  1.00  0.61           O  
ATOM   2064  CB  ALA A 140      25.159   9.481  13.569  1.00  0.61           C  
ATOM   2065  H   ALA A 140      22.779   8.803  14.231  1.00  0.61           H  
ATOM   2066  HA  ALA A 140      24.887  10.169  15.570  1.00  0.61           H  
ATOM   2067 1HB  ALA A 140      26.137   9.948  13.467  1.00  0.61           H  
ATOM   2068 2HB  ALA A 140      25.277   8.440  13.867  1.00  0.61           H  
ATOM   2069 3HB  ALA A 140      24.640   9.527  12.617  1.00  0.61           H  
ATOM   2070  N   VAL A 141      23.188  11.992  13.410  1.00  0.61           N  
ATOM   2071  CA  VAL A 141      22.936  13.375  13.031  1.00  0.61           C  
ATOM   2072  C   VAL A 141      22.489  14.160  14.260  1.00  0.61           C  
ATOM   2073  O   VAL A 141      23.012  15.236  14.534  1.00  0.61           O  
ATOM   2074  CB  VAL A 141      21.871  13.478  11.914  1.00  0.61           C  
ATOM   2075  CG1 VAL A 141      21.495  14.932  11.676  1.00  0.61           C  
ATOM   2076  CG2 VAL A 141      22.411  12.881  10.628  1.00  0.61           C  
ATOM   2077  H   VAL A 141      22.605  11.245  13.032  1.00  0.61           H  
ATOM   2078  HA  VAL A 141      23.864  13.807  12.659  1.00  0.61           H  
ATOM   2079  HB  VAL A 141      20.976  12.944  12.215  1.00  0.61           H  
ATOM   2080 1HG1 VAL A 141      20.762  14.986  10.891  1.00  0.61           H  
ATOM   2081 2HG1 VAL A 141      21.088  15.356  12.591  1.00  0.61           H  
ATOM   2082 3HG1 VAL A 141      22.344  15.487  11.381  1.00  0.61           H  
ATOM   2083 1HG2 VAL A 141      21.653  12.954   9.848  1.00  0.61           H  
ATOM   2084 2HG2 VAL A 141      23.293  13.421  10.328  1.00  0.61           H  
ATOM   2085 3HG2 VAL A 141      22.668  11.843  10.782  1.00  0.61           H  
ATOM   2086  N   GLU A 142      21.572  13.589  15.049  1.00  0.61           N  
ATOM   2087  CA  GLU A 142      21.085  14.231  16.271  1.00  0.61           C  
ATOM   2088  C   GLU A 142      22.218  14.626  17.212  1.00  0.61           C  
ATOM   2089  O   GLU A 142      22.246  15.735  17.748  1.00  0.61           O  
ATOM   2090  CB  GLU A 142      20.173  13.307  17.055  1.00  0.61           C  
ATOM   2091  CG  GLU A 142      19.654  13.909  18.264  1.00  0.61           C  
ATOM   2092  CD  GLU A 142      18.858  12.994  19.147  1.00  0.61           C  
ATOM   2093  OE1 GLU A 142      19.351  11.983  19.561  1.00  0.61           O  
ATOM   2094  OE2 GLU A 142      17.745  13.338  19.433  1.00  0.61           O  
ATOM   2095  H   GLU A 142      21.180  12.690  14.770  1.00  0.61           H  
ATOM   2096  HA  GLU A 142      20.524  15.109  16.003  1.00  0.61           H  
ATOM   2097 1HB  GLU A 142      19.341  12.995  16.424  1.00  0.61           H  
ATOM   2098 2HB  GLU A 142      20.713  12.417  17.345  1.00  0.61           H  
ATOM   2099 1HG  GLU A 142      20.499  14.301  18.832  1.00  0.61           H  
ATOM   2100 2HG  GLU A 142      19.024  14.749  17.962  1.00  0.61           H  
ATOM   2101  N   ALA A 143      23.181  13.718  17.366  1.00  0.62           N  
ATOM   2102  CA  ALA A 143      24.342  13.880  18.234  1.00  0.62           C  
ATOM   2103  C   ALA A 143      25.197  15.083  17.858  1.00  0.62           C  
ATOM   2104  O   ALA A 143      25.970  15.578  18.680  1.00  0.62           O  
ATOM   2105  CB  ALA A 143      25.201  12.632  18.190  1.00  0.62           C  
ATOM   2106  H   ALA A 143      23.069  12.825  16.883  1.00  0.62           H  
ATOM   2107  HA  ALA A 143      23.975  14.030  19.248  1.00  0.62           H  
ATOM   2108 1HB  ALA A 143      26.044  12.745  18.868  1.00  0.62           H  
ATOM   2109 2HB  ALA A 143      24.602  11.771  18.486  1.00  0.62           H  
ATOM   2110 3HB  ALA A 143      25.566  12.487  17.175  1.00  0.62           H  
ATOM   2111  N   LEU A 144      25.110  15.519  16.606  1.00  0.63           N  
ATOM   2112  CA  LEU A 144      25.888  16.633  16.115  1.00  0.63           C  
ATOM   2113  C   LEU A 144      25.181  17.970  16.309  1.00  0.63           C  
ATOM   2114  O   LEU A 144      25.736  19.014  15.943  1.00  0.63           O  
ATOM   2115  CB  LEU A 144      26.170  16.421  14.636  1.00  0.63           C  
ATOM   2116  CG  LEU A 144      27.040  15.196  14.288  1.00  0.63           C  
ATOM   2117  CD1 LEU A 144      27.106  14.992  12.762  1.00  0.63           C  
ATOM   2118  CD2 LEU A 144      28.422  15.421  14.849  1.00  0.63           C  
ATOM   2119  H   LEU A 144      24.440  15.099  15.963  1.00  0.63           H  
ATOM   2120  HA  LEU A 144      26.830  16.659  16.658  1.00  0.63           H  
ATOM   2121 1HB  LEU A 144      25.218  16.288  14.143  1.00  0.63           H  
ATOM   2122 2HB  LEU A 144      26.659  17.310  14.244  1.00  0.63           H  
ATOM   2123  HG  LEU A 144      26.610  14.308  14.733  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 144      27.722  14.123  12.537  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 144      26.103  14.825  12.379  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 144      27.535  15.871  12.293  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 144      29.050  14.559  14.623  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 144      28.856  16.317  14.400  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 144      28.356  15.551  15.930  1.00  0.63           H  
ATOM   2130  N   GLY A 145      23.951  17.949  16.830  1.00  0.65           N  
ATOM   2131  CA  GLY A 145      23.205  19.181  17.050  1.00  0.65           C  
ATOM   2132  C   GLY A 145      23.430  19.755  18.446  1.00  0.65           C  
ATOM   2133  O   GLY A 145      23.710  19.021  19.395  1.00  0.65           O  
ATOM   2134  H   GLY A 145      23.518  17.066  17.109  1.00  0.65           H  
ATOM   2135 1HA  GLY A 145      23.471  19.911  16.305  1.00  0.65           H  
ATOM   2136 2HA  GLY A 145      22.146  18.980  16.921  1.00  0.65           H  
ATOM   2137  N   SER A 146      23.282  21.073  18.580  1.00  0.67           N  
ATOM   2138  CA  SER A 146      23.312  21.724  19.885  1.00  0.67           C  
ATOM   2139  C   SER A 146      21.900  21.792  20.439  1.00  0.67           C  
ATOM   2140  O   SER A 146      20.935  21.616  19.703  1.00  0.67           O  
ATOM   2141  CB  SER A 146      23.885  23.121  19.786  1.00  0.67           C  
ATOM   2142  OG  SER A 146      23.047  23.945  19.023  1.00  0.67           O  
ATOM   2143  H   SER A 146      23.122  21.659  17.758  1.00  0.67           H  
ATOM   2144  HA  SER A 146      23.927  21.132  20.564  1.00  0.67           H  
ATOM   2145 1HB  SER A 146      24.006  23.540  20.782  1.00  0.67           H  
ATOM   2146 2HB  SER A 146      24.870  23.078  19.323  1.00  0.67           H  
ATOM   2147  HG  SER A 146      23.092  23.563  18.110  1.00  0.67           H  
ATOM   2148  N   ALA A 147      21.760  22.144  21.710  1.00  0.70           N  
ATOM   2149  CA  ALA A 147      20.439  22.289  22.328  1.00  0.70           C  
ATOM   2150  C   ALA A 147      19.572  23.329  21.608  1.00  0.70           C  
ATOM   2151  O   ALA A 147      18.345  23.244  21.630  1.00  0.70           O  
ATOM   2152  CB  ALA A 147      20.589  22.685  23.784  1.00  0.70           C  
ATOM   2153  H   ALA A 147      22.585  22.288  22.275  1.00  0.70           H  
ATOM   2154  HA  ALA A 147      19.932  21.326  22.270  1.00  0.70           H  
ATOM   2155 1HB  ALA A 147      19.603  22.761  24.242  1.00  0.70           H  
ATOM   2156 2HB  ALA A 147      21.176  21.933  24.310  1.00  0.70           H  
ATOM   2157 3HB  ALA A 147      21.092  23.649  23.849  1.00  0.70           H  
ATOM   2158  N   SER A 148      20.221  24.329  20.999  1.00  0.72           N  
ATOM   2159  CA  SER A 148      19.548  25.427  20.308  1.00  0.72           C  
ATOM   2160  C   SER A 148      19.007  25.033  18.939  1.00  0.72           C  
ATOM   2161  O   SER A 148      18.286  25.802  18.302  1.00  0.72           O  
ATOM   2162  CB  SER A 148      20.525  26.552  20.056  1.00  0.72           C  
ATOM   2163  OG  SER A 148      21.454  26.196  19.034  1.00  0.72           O  
ATOM   2164  H   SER A 148      21.231  24.318  21.012  1.00  0.72           H  
ATOM   2165  HA  SER A 148      18.720  25.773  20.928  1.00  0.72           H  
ATOM   2166 1HB  SER A 148      19.980  27.447  19.761  1.00  0.72           H  
ATOM   2167 2HB  SER A 148      21.062  26.781  20.975  1.00  0.72           H  
ATOM   2168  HG  SER A 148      21.972  25.423  19.348  1.00  0.72           H  
ATOM   2169  N   GLY A 149      19.431  23.880  18.448  1.00  0.73           N  
ATOM   2170  CA  GLY A 149      19.082  23.400  17.126  1.00  0.73           C  
ATOM   2171  C   GLY A 149      20.150  23.722  16.091  1.00  0.73           C  
ATOM   2172  O   GLY A 149      20.206  23.114  15.017  1.00  0.73           O  
ATOM   2173  H   GLY A 149      20.006  23.267  19.022  1.00  0.73           H  
ATOM   2174 1HA  GLY A 149      18.946  22.333  17.173  1.00  0.73           H  
ATOM   2175 2HA  GLY A 149      18.139  23.831  16.831  1.00  0.73           H  
ATOM   2176  N   ALA A 150      21.032  24.671  16.393  1.00  0.73           N  
ATOM   2177  CA  ALA A 150      22.099  24.937  15.445  1.00  0.73           C  
ATOM   2178  C   ALA A 150      22.969  23.699  15.419  1.00  0.73           C  
ATOM   2179  O   ALA A 150      23.145  23.076  16.474  1.00  0.73           O  
ATOM   2180  CB  ALA A 150      22.896  26.156  15.843  1.00  0.73           C  
ATOM   2181  H   ALA A 150      20.983  25.185  17.274  1.00  0.73           H  
ATOM   2182  HA  ALA A 150      21.669  25.085  14.453  1.00  0.73           H  
ATOM   2183 1HB  ALA A 150      23.698  26.315  15.120  1.00  0.73           H  
ATOM   2184 2HB  ALA A 150      22.243  27.027  15.865  1.00  0.73           H  
ATOM   2185 3HB  ALA A 150      23.325  26.000  16.832  1.00  0.73           H  
ATOM   2186  N   THR A 151      23.539  23.343  14.272  1.00  0.72           N  
ATOM   2187  CA  THR A 151      24.420  22.184  14.284  1.00  0.72           C  
ATOM   2188  C   THR A 151      25.829  22.580  14.694  1.00  0.72           C  
ATOM   2189  O   THR A 151      26.199  23.752  14.605  1.00  0.72           O  
ATOM   2190  CB  THR A 151      24.471  21.485  12.913  1.00  0.72           C  
ATOM   2191  OG1 THR A 151      25.025  22.380  11.949  1.00  0.72           O  
ATOM   2192  CG2 THR A 151      23.096  21.036  12.477  1.00  0.72           C  
ATOM   2193  H   THR A 151      23.366  23.858  13.418  1.00  0.72           H  
ATOM   2194  HA  THR A 151      24.049  21.476  15.007  1.00  0.72           H  
ATOM   2195  HB  THR A 151      25.119  20.609  12.987  1.00  0.72           H  
ATOM   2196  HG1 THR A 151      25.570  21.857  11.324  1.00  0.72           H  
ATOM   2197 1HG2 THR A 151      23.166  20.536  11.510  1.00  0.72           H  
ATOM   2198 2HG2 THR A 151      22.711  20.352  13.210  1.00  0.72           H  
ATOM   2199 3HG2 THR A 151      22.427  21.895  12.392  1.00  0.72           H  
ATOM   2200  N   SER A 152      26.637  21.584  15.062  1.00  0.70           N  
ATOM   2201  CA  SER A 152      28.055  21.774  15.353  1.00  0.70           C  
ATOM   2202  C   SER A 152      28.925  21.259  14.202  1.00  0.70           C  
ATOM   2203  O   SER A 152      30.148  21.175  14.323  1.00  0.70           O  
ATOM   2204  CB  SER A 152      28.429  21.068  16.641  1.00  0.70           C  
ATOM   2205  OG  SER A 152      28.259  19.686  16.536  1.00  0.70           O  
ATOM   2206  H   SER A 152      26.252  20.647  15.179  1.00  0.70           H  
ATOM   2207  HA  SER A 152      28.243  22.841  15.473  1.00  0.70           H  
ATOM   2208 1HB  SER A 152      29.464  21.291  16.889  1.00  0.70           H  
ATOM   2209 2HB  SER A 152      27.808  21.447  17.451  1.00  0.70           H  
ATOM   2210  HG  SER A 152      27.317  19.549  16.316  1.00  0.70           H  
ATOM   2211  N   ALA A 153      28.269  20.882  13.104  1.00  0.67           N  
ATOM   2212  CA  ALA A 153      28.902  20.302  11.914  1.00  0.67           C  
ATOM   2213  C   ALA A 153      28.057  20.576  10.676  1.00  0.67           C  
ATOM   2214  O   ALA A 153      26.850  20.833  10.777  1.00  0.67           O  
ATOM   2215  CB  ALA A 153      29.077  18.798  12.079  1.00  0.67           C  
ATOM   2216  H   ALA A 153      27.273  21.013  13.104  1.00  0.67           H  
ATOM   2217  HA  ALA A 153      29.880  20.767  11.775  1.00  0.67           H  
ATOM   2218 1HB  ALA A 153      29.561  18.389  11.188  1.00  0.67           H  
ATOM   2219 2HB  ALA A 153      29.698  18.597  12.951  1.00  0.67           H  
ATOM   2220 3HB  ALA A 153      28.104  18.333  12.209  1.00  0.67           H  
ATOM   2221  N   THR A 154      28.662  20.497   9.495  1.00  0.64           N  
ATOM   2222  CA  THR A 154      27.866  20.667   8.285  1.00  0.64           C  
ATOM   2223  C   THR A 154      27.327  19.322   7.840  1.00  0.64           C  
ATOM   2224  O   THR A 154      28.075  18.476   7.353  1.00  0.64           O  
ATOM   2225  CB  THR A 154      28.710  21.261   7.156  1.00  0.64           C  
ATOM   2226  OG1 THR A 154      29.223  22.534   7.560  1.00  0.64           O  
ATOM   2227  CG2 THR A 154      27.872  21.418   5.921  1.00  0.64           C  
ATOM   2228  H   THR A 154      29.671  20.300   9.423  1.00  0.64           H  
ATOM   2229  HA  THR A 154      27.026  21.330   8.495  1.00  0.64           H  
ATOM   2230  HB  THR A 154      29.549  20.595   6.945  1.00  0.64           H  
ATOM   2231  HG1 THR A 154      29.909  22.399   8.228  1.00  0.64           H  
ATOM   2232 1HG2 THR A 154      28.478  21.837   5.118  1.00  0.64           H  
ATOM   2233 2HG2 THR A 154      27.494  20.440   5.622  1.00  0.64           H  
ATOM   2234 3HG2 THR A 154      27.037  22.084   6.131  1.00  0.64           H  
ATOM   2235  N   ILE A 155      26.024  19.124   7.989  1.00  0.62           N  
ATOM   2236  CA  ILE A 155      25.461  17.808   7.724  1.00  0.62           C  
ATOM   2237  C   ILE A 155      24.589  17.947   6.497  1.00  0.62           C  
ATOM   2238  O   ILE A 155      23.739  18.842   6.443  1.00  0.62           O  
ATOM   2239  CB  ILE A 155      24.640  17.337   8.921  1.00  0.62           C  
ATOM   2240  CG1 ILE A 155      25.508  17.432  10.157  1.00  0.62           C  
ATOM   2241  CG2 ILE A 155      24.283  15.863   8.724  1.00  0.62           C  
ATOM   2242  CD1 ILE A 155      24.778  17.283  11.420  1.00  0.62           C  
ATOM   2243  H   ILE A 155      25.442  19.867   8.354  1.00  0.62           H  
ATOM   2244  HA  ILE A 155      26.248  17.094   7.517  1.00  0.62           H  
ATOM   2245  HB  ILE A 155      23.778  17.945   9.044  1.00  0.62           H  
ATOM   2246 1HG1 ILE A 155      26.292  16.687  10.111  1.00  0.62           H  
ATOM   2247 2HG1 ILE A 155      25.962  18.414  10.175  1.00  0.62           H  
ATOM   2248 1HG2 ILE A 155      23.732  15.517   9.573  1.00  0.62           H  
ATOM   2249 2HG2 ILE A 155      23.704  15.724   7.841  1.00  0.62           H  
ATOM   2250 3HG2 ILE A 155      25.199  15.282   8.623  1.00  0.62           H  
ATOM   2251 1HD1 ILE A 155      25.475  17.416  12.211  1.00  0.62           H  
ATOM   2252 2HD1 ILE A 155      24.000  18.045  11.495  1.00  0.62           H  
ATOM   2253 3HD1 ILE A 155      24.340  16.307  11.474  1.00  0.62           H  
ATOM   2254  N   ARG A 156      24.811  17.099   5.505  1.00  0.60           N  
ATOM   2255  CA  ARG A 156      24.109  17.260   4.238  1.00  0.60           C  
ATOM   2256  C   ARG A 156      23.577  15.990   3.626  1.00  0.60           C  
ATOM   2257  O   ARG A 156      24.055  14.879   3.896  1.00  0.60           O  
ATOM   2258  CB  ARG A 156      25.043  17.874   3.203  1.00  0.60           C  
ATOM   2259  CG  ARG A 156      26.177  16.999   2.832  1.00  0.60           C  
ATOM   2260  CD  ARG A 156      27.104  17.587   1.830  1.00  0.60           C  
ATOM   2261  NE  ARG A 156      28.178  16.630   1.514  1.00  0.60           N  
ATOM   2262  CZ  ARG A 156      29.161  16.816   0.610  1.00  0.60           C  
ATOM   2263  NH1 ARG A 156      29.216  17.928  -0.092  1.00  0.60           N  
ATOM   2264  NH2 ARG A 156      30.073  15.877   0.427  1.00  0.60           N  
ATOM   2265  H   ARG A 156      25.499  16.358   5.636  1.00  0.60           H  
ATOM   2266  HA  ARG A 156      23.268  17.924   4.393  1.00  0.60           H  
ATOM   2267 1HB  ARG A 156      24.491  18.168   2.306  1.00  0.60           H  
ATOM   2268 2HB  ARG A 156      25.488  18.739   3.621  1.00  0.60           H  
ATOM   2269 1HG  ARG A 156      26.747  16.788   3.739  1.00  0.60           H  
ATOM   2270 2HG  ARG A 156      25.779  16.070   2.419  1.00  0.60           H  
ATOM   2271 1HD  ARG A 156      26.559  17.813   0.914  1.00  0.60           H  
ATOM   2272 2HD  ARG A 156      27.554  18.497   2.228  1.00  0.60           H  
ATOM   2273  HE  ARG A 156      28.177  15.759   2.047  1.00  0.60           H  
ATOM   2274 1HH1 ARG A 156      28.520  18.646   0.046  1.00  0.60           H  
ATOM   2275 2HH1 ARG A 156      29.954  18.062  -0.769  1.00  0.60           H  
ATOM   2276 1HH2 ARG A 156      30.031  15.020   0.966  1.00  0.60           H  
ATOM   2277 2HH2 ARG A 156      30.808  16.011  -0.249  1.00  0.60           H  
ATOM   2278  N   ILE A 157      22.597  16.175   2.748  1.00  0.59           N  
ATOM   2279  CA  ILE A 157      22.070  15.057   1.994  1.00  0.59           C  
ATOM   2280  C   ILE A 157      22.813  14.998   0.663  1.00  0.59           C  
ATOM   2281  O   ILE A 157      22.686  15.867  -0.207  1.00  0.59           O  
ATOM   2282  CB  ILE A 157      20.548  15.186   1.802  1.00  0.59           C  
ATOM   2283  CG1 ILE A 157      19.869  15.238   3.176  1.00  0.59           C  
ATOM   2284  CG2 ILE A 157      20.019  14.022   1.004  1.00  0.59           C  
ATOM   2285  CD1 ILE A 157      18.394  15.551   3.131  1.00  0.59           C  
ATOM   2286  H   ILE A 157      22.234  17.122   2.589  1.00  0.59           H  
ATOM   2287  HA  ILE A 157      22.263  14.133   2.537  1.00  0.59           H  
ATOM   2288  HB  ILE A 157      20.322  16.120   1.281  1.00  0.59           H  
ATOM   2289 1HG1 ILE A 157      20.002  14.276   3.665  1.00  0.59           H  
ATOM   2290 2HG1 ILE A 157      20.356  16.007   3.777  1.00  0.59           H  
ATOM   2291 1HG2 ILE A 157      18.945  14.127   0.880  1.00  0.59           H  
ATOM   2292 2HG2 ILE A 157      20.498  14.007   0.029  1.00  0.59           H  
ATOM   2293 3HG2 ILE A 157      20.236  13.087   1.530  1.00  0.59           H  
ATOM   2294 1HD1 ILE A 157      18.009  15.565   4.146  1.00  0.59           H  
ATOM   2295 2HD1 ILE A 157      18.241  16.522   2.669  1.00  0.59           H  
ATOM   2296 3HD1 ILE A 157      17.871  14.788   2.555  1.00  0.59           H  
ATOM   2297  N   ALA A 158      23.645  13.972   0.541  1.00  0.58           N  
ATOM   2298  CA  ALA A 158      24.521  13.776  -0.605  1.00  0.58           C  
ATOM   2299  C   ALA A 158      23.741  13.195  -1.764  1.00  0.58           C  
ATOM   2300  O   ALA A 158      24.075  13.404  -2.929  1.00  0.58           O  
ATOM   2301  CB  ALA A 158      25.666  12.867  -0.225  1.00  0.58           C  
ATOM   2302  H   ALA A 158      23.654  13.280   1.286  1.00  0.58           H  
ATOM   2303  HA  ALA A 158      24.913  14.744  -0.911  1.00  0.58           H  
ATOM   2304 1HB  ALA A 158      26.325  12.735  -1.081  1.00  0.58           H  
ATOM   2305 2HB  ALA A 158      26.218  13.317   0.595  1.00  0.58           H  
ATOM   2306 3HB  ALA A 158      25.271  11.900   0.084  1.00  0.58           H  
ATOM   2307  N   ASP A 159      22.688  12.471  -1.420  1.00  0.59           N  
ATOM   2308  CA  ASP A 159      21.800  11.849  -2.399  1.00  0.59           C  
ATOM   2309  C   ASP A 159      20.459  11.552  -1.768  1.00  0.59           C  
ATOM   2310  O   ASP A 159      20.342  11.437  -0.548  1.00  0.59           O  
ATOM   2311  CB  ASP A 159      22.373  10.535  -2.964  1.00  0.59           C  
ATOM   2312  CG  ASP A 159      21.735  10.123  -4.315  1.00  0.59           C  
ATOM   2313  OD1 ASP A 159      20.894  10.853  -4.799  1.00  0.59           O  
ATOM   2314  OD2 ASP A 159      22.005   9.033  -4.779  1.00  0.59           O  
ATOM   2315  H   ASP A 159      22.532  12.336  -0.420  1.00  0.59           H  
ATOM   2316  HA  ASP A 159      21.641  12.544  -3.222  1.00  0.59           H  
ATOM   2317 1HB  ASP A 159      23.450  10.639  -3.104  1.00  0.59           H  
ATOM   2318 2HB  ASP A 159      22.213   9.737  -2.251  1.00  0.59           H  
ATOM   2319  N   CYS A 160      19.460  11.349  -2.601  1.00  0.63           N  
ATOM   2320  CA  CYS A 160      18.166  10.931  -2.092  1.00  0.63           C  
ATOM   2321  C   CYS A 160      17.334  10.369  -3.237  1.00  0.63           C  
ATOM   2322  O   CYS A 160      17.377  10.879  -4.352  1.00  0.63           O  
ATOM   2323  CB  CYS A 160      17.383  12.079  -1.398  1.00  0.63           C  
ATOM   2324  SG  CYS A 160      15.885  11.426  -0.350  1.00  0.63           S  
ATOM   2325  H   CYS A 160      19.649  11.426  -3.603  1.00  0.63           H  
ATOM   2326  HA  CYS A 160      18.348  10.158  -1.374  1.00  0.63           H  
ATOM   2327 1HB  CYS A 160      18.040  12.623  -0.735  1.00  0.63           H  
ATOM   2328 2HB  CYS A 160      17.018  12.773  -2.145  1.00  0.63           H  
ATOM   2329  N   GLY A 161      16.559   9.330  -2.983  1.00  0.70           N  
ATOM   2330  CA  GLY A 161      15.718   8.842  -4.069  1.00  0.70           C  
ATOM   2331  C   GLY A 161      14.860   7.648  -3.727  1.00  0.70           C  
ATOM   2332  O   GLY A 161      14.883   7.135  -2.616  1.00  0.70           O  
ATOM   2333  H   GLY A 161      16.577   8.916  -2.049  1.00  0.70           H  
ATOM   2334 1HA  GLY A 161      15.077   9.653  -4.410  1.00  0.70           H  
ATOM   2335 2HA  GLY A 161      16.360   8.587  -4.912  1.00  0.70           H  
ATOM   2336  N   VAL A 162      14.075   7.209  -4.692  1.00  0.82           N  
ATOM   2337  CA  VAL A 162      13.163   6.100  -4.468  1.00  0.82           C  
ATOM   2338  C   VAL A 162      13.864   4.768  -4.707  1.00  0.82           C  
ATOM   2339  O   VAL A 162      14.557   4.593  -5.712  1.00  0.82           O  
ATOM   2340  CB  VAL A 162      11.938   6.236  -5.385  1.00  0.82           C  
ATOM   2341  CG1 VAL A 162      11.005   5.052  -5.183  1.00  0.82           C  
ATOM   2342  CG2 VAL A 162      11.215   7.561  -5.114  1.00  0.82           C  
ATOM   2343  H   VAL A 162      14.098   7.657  -5.598  1.00  0.82           H  
ATOM   2344  HA  VAL A 162      12.822   6.122  -3.437  1.00  0.82           H  
ATOM   2345  HB  VAL A 162      12.273   6.218  -6.421  1.00  0.82           H  
ATOM   2346 1HG1 VAL A 162      10.150   5.143  -5.848  1.00  0.82           H  
ATOM   2347 2HG1 VAL A 162      11.532   4.126  -5.404  1.00  0.82           H  
ATOM   2348 3HG1 VAL A 162      10.662   5.035  -4.146  1.00  0.82           H  
ATOM   2349 1HG2 VAL A 162      10.364   7.650  -5.788  1.00  0.82           H  
ATOM   2350 2HG2 VAL A 162      10.861   7.578  -4.104  1.00  0.82           H  
ATOM   2351 3HG2 VAL A 162      11.894   8.400  -5.278  1.00  0.82           H  
ATOM   2352  N   LEU A 163      13.722   3.854  -3.761  1.00  0.99           N  
ATOM   2353  CA  LEU A 163      14.329   2.534  -3.861  1.00  0.99           C  
ATOM   2354  C   LEU A 163      13.519   1.619  -4.769  1.00  0.99           C  
ATOM   2355  O   LEU A 163      12.291   1.717  -4.822  1.00  0.99           O  
ATOM   2356  CB  LEU A 163      14.452   1.904  -2.471  1.00  0.99           C  
ATOM   2357  CG  LEU A 163      15.379   2.603  -1.499  1.00  0.99           C  
ATOM   2358  CD1 LEU A 163      15.257   1.975  -0.140  1.00  0.99           C  
ATOM   2359  CD2 LEU A 163      16.803   2.449  -2.014  1.00  0.99           C  
ATOM   2360  H   LEU A 163      13.134   4.076  -2.959  1.00  0.99           H  
ATOM   2361  HA  LEU A 163      15.325   2.644  -4.284  1.00  0.99           H  
ATOM   2362 1HB  LEU A 163      13.464   1.884  -2.025  1.00  0.99           H  
ATOM   2363 2HB  LEU A 163      14.794   0.875  -2.587  1.00  0.99           H  
ATOM   2364  HG  LEU A 163      15.109   3.659  -1.417  1.00  0.99           H  
ATOM   2365 1HD1 LEU A 163      15.932   2.472   0.552  1.00  0.99           H  
ATOM   2366 2HD1 LEU A 163      14.244   2.077   0.208  1.00  0.99           H  
ATOM   2367 3HD1 LEU A 163      15.515   0.919  -0.201  1.00  0.99           H  
ATOM   2368 1HD2 LEU A 163      17.501   2.930  -1.334  1.00  0.99           H  
ATOM   2369 2HD2 LEU A 163      17.046   1.389  -2.085  1.00  0.99           H  
ATOM   2370 3HD2 LEU A 163      16.885   2.904  -3.001  1.00  0.99           H  
ATOM   2371  N   SER A 164      14.211   0.732  -5.474  1.00  1.19           N  
ATOM   2372  CA  SER A 164      13.561  -0.249  -6.330  1.00  1.19           C  
ATOM   2373  C   SER A 164      13.572  -1.611  -5.654  1.00  1.19           C  
ATOM   2374  O   SER A 164      12.838  -2.515  -6.052  1.00  1.19           O  
ATOM   2375  OXT SER A 164      14.476  -1.863  -4.859  1.00  1.19           O  
ATOM   2376  CB  SER A 164      14.261  -0.322  -7.674  1.00  1.19           C  
ATOM   2377  OG  SER A 164      13.715  -1.335  -8.472  1.00  1.19           O  
ATOM   2378  H   SER A 164      15.218   0.730  -5.402  1.00  1.19           H  
ATOM   2379  HA  SER A 164      12.524   0.051  -6.488  1.00  1.19           H  
ATOM   2380 1HB  SER A 164      14.167   0.638  -8.183  1.00  1.19           H  
ATOM   2381 2HB  SER A 164      15.323  -0.509  -7.522  1.00  1.19           H  
ATOM   2382  HG  SER A 164      12.786  -1.115  -8.581  1.00  1.19           H  
TER    2383
ENDMDL

REMARK ID 639276 MODEL 5 8uc4-PN-2
PFRMAT TS
TARGET 8uc4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.985  -0.499  -0.988  1.00  1.16           N  
ATOM      2  CA  SER A   1       2.021  -0.048  -0.070  1.00  1.16           C  
ATOM      3  C   SER A   1       2.250   1.461  -0.221  1.00  1.16           C  
ATOM      4  O   SER A   1       1.532   2.259   0.378  1.00  1.16           O  
ATOM      5  CB  SER A   1       3.299  -0.861  -0.287  1.00  1.16           C  
ATOM      6  OG  SER A   1       3.839  -0.645  -1.565  1.00  1.16           O  
ATOM      7 1H   SER A   1       1.206  -1.426  -1.322  1.00  1.16           H  
ATOM      8 2H   SER A   1       0.095  -0.514  -0.512  1.00  1.16           H  
ATOM      9 3H   SER A   1       0.938   0.140  -1.770  1.00  1.16           H  
ATOM     10  HA  SER A   1       1.683  -0.231   0.952  1.00  1.16           H  
ATOM     11 1HB  SER A   1       4.033  -0.576   0.475  1.00  1.16           H  
ATOM     12 2HB  SER A   1       3.085  -1.919  -0.153  1.00  1.16           H  
ATOM     13  HG  SER A   1       3.202  -1.020  -2.186  1.00  1.16           H  
ATOM     14  N   ASN A   2       3.222   1.845  -1.046  1.00  0.98           N  
ATOM     15  CA  ASN A   2       3.566   3.247  -1.278  1.00  0.98           C  
ATOM     16  C   ASN A   2       2.811   3.817  -2.494  1.00  0.98           C  
ATOM     17  O   ASN A   2       2.974   3.291  -3.596  1.00  0.98           O  
ATOM     18  CB  ASN A   2       5.050   3.354  -1.520  1.00  0.98           C  
ATOM     19  CG  ASN A   2       5.877   2.942  -0.336  1.00  0.98           C  
ATOM     20  OD1 ASN A   2       5.508   3.106   0.842  1.00  0.98           O  
ATOM     21  ND2 ASN A   2       7.022   2.396  -0.644  1.00  0.98           N  
ATOM     22  H   ASN A   2       3.762   1.131  -1.507  1.00  0.98           H  
ATOM     23  HA  ASN A   2       3.339   3.813  -0.383  1.00  0.98           H  
ATOM     24 1HB  ASN A   2       5.315   2.699  -2.352  1.00  0.98           H  
ATOM     25 2HB  ASN A   2       5.309   4.354  -1.829  1.00  0.98           H  
ATOM     26 1HD2 ASN A   2       7.634   2.066   0.071  1.00  0.98           H  
ATOM     27 2HD2 ASN A   2       7.288   2.309  -1.633  1.00  0.98           H  
ATOM     28  N   PRO A   3       1.924   4.821  -2.336  1.00  0.83           N  
ATOM     29  CA  PRO A   3       1.180   5.435  -3.421  1.00  0.83           C  
ATOM     30  C   PRO A   3       2.122   6.083  -4.412  1.00  0.83           C  
ATOM     31  O   PRO A   3       3.170   6.612  -4.022  1.00  0.83           O  
ATOM     32  CB  PRO A   3       0.356   6.530  -2.717  1.00  0.83           C  
ATOM     33  CG  PRO A   3       0.266   6.079  -1.278  1.00  0.83           C  
ATOM     34  CD  PRO A   3       1.580   5.360  -1.003  1.00  0.83           C  
ATOM     35  HA  PRO A   3       0.538   4.687  -3.910  1.00  0.83           H  
ATOM     36 1HB  PRO A   3       0.855   7.503  -2.835  1.00  0.83           H  
ATOM     37 2HB  PRO A   3      -0.630   6.618  -3.198  1.00  0.83           H  
ATOM     38 1HG  PRO A   3       0.121   6.949  -0.617  1.00  0.83           H  
ATOM     39 2HG  PRO A   3      -0.607   5.424  -1.137  1.00  0.83           H  
ATOM     40 1HD  PRO A   3       2.358   6.047  -0.644  1.00  0.83           H  
ATOM     41 2HD  PRO A   3       1.353   4.571  -0.286  1.00  0.83           H  
ATOM     42  N   LEU A   4       1.735   6.092  -5.680  1.00  0.72           N  
ATOM     43  CA  LEU A   4       2.512   6.848  -6.648  1.00  0.72           C  
ATOM     44  C   LEU A   4       1.735   8.117  -6.975  1.00  0.72           C  
ATOM     45  O   LEU A   4       0.531   8.057  -7.241  1.00  0.72           O  
ATOM     46  CB  LEU A   4       2.767   6.070  -7.941  1.00  0.72           C  
ATOM     47  CG  LEU A   4       3.518   4.754  -7.872  1.00  0.72           C  
ATOM     48  CD1 LEU A   4       3.612   4.195  -9.280  1.00  0.72           C  
ATOM     49  CD2 LEU A   4       4.879   4.975  -7.278  1.00  0.72           C  
ATOM     50  H   LEU A   4       0.895   5.598  -5.965  1.00  0.72           H  
ATOM     51  HA  LEU A   4       3.467   7.122  -6.211  1.00  0.72           H  
ATOM     52 1HB  LEU A   4       1.811   5.865  -8.407  1.00  0.72           H  
ATOM     53 2HB  LEU A   4       3.335   6.719  -8.600  1.00  0.72           H  
ATOM     54  HG  LEU A   4       2.964   4.039  -7.257  1.00  0.72           H  
ATOM     55 1HD1 LEU A   4       4.139   3.241  -9.260  1.00  0.72           H  
ATOM     56 2HD1 LEU A   4       2.605   4.046  -9.678  1.00  0.72           H  
ATOM     57 3HD1 LEU A   4       4.154   4.896  -9.914  1.00  0.72           H  
ATOM     58 1HD2 LEU A   4       5.426   4.032  -7.231  1.00  0.72           H  
ATOM     59 2HD2 LEU A   4       5.440   5.691  -7.880  1.00  0.72           H  
ATOM     60 3HD2 LEU A   4       4.742   5.357  -6.285  1.00  0.72           H  
ATOM     61  N   VAL A   5       2.436   9.239  -6.963  1.00  0.65           N  
ATOM     62  CA  VAL A   5       1.880  10.556  -7.237  1.00  0.65           C  
ATOM     63  C   VAL A   5       2.549  11.207  -8.428  1.00  0.65           C  
ATOM     64  O   VAL A   5       3.766  11.132  -8.587  1.00  0.65           O  
ATOM     65  CB  VAL A   5       1.963  11.449  -5.978  1.00  0.65           C  
ATOM     66  CG1 VAL A   5       1.523  12.853  -6.269  1.00  0.65           C  
ATOM     67  CG2 VAL A   5       1.032  10.905  -4.962  1.00  0.65           C  
ATOM     68  H   VAL A   5       3.422   9.177  -6.719  1.00  0.65           H  
ATOM     69  HA  VAL A   5       0.833  10.428  -7.475  1.00  0.65           H  
ATOM     70  HB  VAL A   5       2.988  11.468  -5.599  1.00  0.65           H  
ATOM     71 1HG1 VAL A   5       1.562  13.424  -5.361  1.00  0.65           H  
ATOM     72 2HG1 VAL A   5       2.178  13.302  -7.013  1.00  0.65           H  
ATOM     73 3HG1 VAL A   5       0.518  12.865  -6.629  1.00  0.65           H  
ATOM     74 1HG2 VAL A   5       1.049  11.526  -4.088  1.00  0.65           H  
ATOM     75 2HG2 VAL A   5       0.055  10.927  -5.393  1.00  0.65           H  
ATOM     76 3HG2 VAL A   5       1.304   9.883  -4.699  1.00  0.65           H  
ATOM     77  N   TYR A   6       1.760  11.808  -9.300  1.00  0.61           N  
ATOM     78  CA  TYR A   6       2.350  12.410 -10.476  1.00  0.61           C  
ATOM     79  C   TYR A   6       2.216  13.912 -10.440  1.00  0.61           C  
ATOM     80  O   TYR A   6       1.194  14.420  -9.999  1.00  0.61           O  
ATOM     81  CB  TYR A   6       1.621  11.938 -11.722  1.00  0.61           C  
ATOM     82  CG  TYR A   6       0.185  12.490 -11.807  1.00  0.61           C  
ATOM     83  CD1 TYR A   6      -0.042  13.724 -12.430  1.00  0.61           C  
ATOM     84  CD2 TYR A   6      -0.885  11.792 -11.285  1.00  0.61           C  
ATOM     85  CE1 TYR A   6      -1.332  14.235 -12.510  1.00  0.61           C  
ATOM     86  CE2 TYR A   6      -2.161  12.289 -11.373  1.00  0.61           C  
ATOM     87  CZ  TYR A   6      -2.394  13.502 -11.977  1.00  0.61           C  
ATOM     88  OH  TYR A   6      -3.686  13.985 -12.046  1.00  0.61           O  
ATOM     89  H   TYR A   6       0.762  11.852  -9.120  1.00  0.61           H  
ATOM     90  HA  TYR A   6       3.400  12.157 -10.526  1.00  0.61           H  
ATOM     91 1HB  TYR A   6       2.160  12.250 -12.591  1.00  0.61           H  
ATOM     92 2HB  TYR A   6       1.583  10.862 -11.726  1.00  0.61           H  
ATOM     93  HD1 TYR A   6       0.795  14.291 -12.844  1.00  0.61           H  
ATOM     94  HD2 TYR A   6      -0.728  10.852 -10.792  1.00  0.61           H  
ATOM     95  HE1 TYR A   6      -1.519  15.201 -12.987  1.00  0.61           H  
ATOM     96  HE2 TYR A   6      -2.992  11.721 -10.950  1.00  0.61           H  
ATOM     97  HH  TYR A   6      -3.684  14.922 -12.356  1.00  0.61           H  
ATOM     98  N   LEU A   7       3.227  14.612 -10.963  1.00  0.59           N  
ATOM     99  CA  LEU A   7       3.208  16.068 -11.128  1.00  0.59           C  
ATOM    100  C   LEU A   7       3.356  16.453 -12.600  1.00  0.59           C  
ATOM    101  O   LEU A   7       4.384  16.155 -13.215  1.00  0.59           O  
ATOM    102  CB  LEU A   7       4.386  16.738 -10.396  1.00  0.59           C  
ATOM    103  CG  LEU A   7       4.412  16.863  -8.867  1.00  0.59           C  
ATOM    104  CD1 LEU A   7       4.600  15.470  -8.195  1.00  0.59           C  
ATOM    105  CD2 LEU A   7       5.586  17.773  -8.501  1.00  0.59           C  
ATOM    106  H   LEU A   7       4.056  14.096 -11.250  1.00  0.59           H  
ATOM    107  HA  LEU A   7       2.262  16.460 -10.755  1.00  0.59           H  
ATOM    108 1HB  LEU A   7       5.277  16.206 -10.668  1.00  0.59           H  
ATOM    109 2HB  LEU A   7       4.476  17.750 -10.789  1.00  0.59           H  
ATOM    110  HG  LEU A   7       3.495  17.314  -8.523  1.00  0.59           H  
ATOM    111 1HD1 LEU A   7       4.632  15.591  -7.118  1.00  0.59           H  
ATOM    112 2HD1 LEU A   7       3.782  14.821  -8.443  1.00  0.59           H  
ATOM    113 3HD1 LEU A   7       5.531  15.018  -8.538  1.00  0.59           H  
ATOM    114 1HD2 LEU A   7       5.625  17.896  -7.422  1.00  0.59           H  
ATOM    115 2HD2 LEU A   7       6.517  17.325  -8.851  1.00  0.59           H  
ATOM    116 3HD2 LEU A   7       5.456  18.740  -8.971  1.00  0.59           H  
ATOM    117  N   ARG A   8       2.352  17.099 -13.177  1.00  0.59           N  
ATOM    118  CA  ARG A   8       2.437  17.547 -14.568  1.00  0.59           C  
ATOM    119  C   ARG A   8       2.985  18.960 -14.542  1.00  0.59           C  
ATOM    120  O   ARG A   8       2.362  19.860 -13.955  1.00  0.59           O  
ATOM    121  CB  ARG A   8       1.096  17.507 -15.280  1.00  0.59           C  
ATOM    122  CG  ARG A   8       1.129  17.927 -16.747  1.00  0.59           C  
ATOM    123  CD  ARG A   8       1.778  16.886 -17.590  1.00  0.59           C  
ATOM    124  NE  ARG A   8       1.707  17.192 -19.011  1.00  0.59           N  
ATOM    125  CZ  ARG A   8       2.278  16.450 -19.987  1.00  0.59           C  
ATOM    126  NH1 ARG A   8       2.959  15.359 -19.691  1.00  0.59           N  
ATOM    127  NH2 ARG A   8       2.145  16.816 -21.252  1.00  0.59           N  
ATOM    128  H   ARG A   8       1.522  17.311 -12.638  1.00  0.59           H  
ATOM    129  HA  ARG A   8       3.134  16.910 -15.115  1.00  0.59           H  
ATOM    130 1HB  ARG A   8       0.697  16.495 -15.234  1.00  0.59           H  
ATOM    131 2HB  ARG A   8       0.392  18.158 -14.761  1.00  0.59           H  
ATOM    132 1HG  ARG A   8       0.112  18.083 -17.106  1.00  0.59           H  
ATOM    133 2HG  ARG A   8       1.698  18.854 -16.846  1.00  0.59           H  
ATOM    134 1HD  ARG A   8       2.831  16.804 -17.311  1.00  0.59           H  
ATOM    135 2HD  ARG A   8       1.285  15.933 -17.423  1.00  0.59           H  
ATOM    136  HE  ARG A   8       1.194  18.017 -19.286  1.00  0.59           H  
ATOM    137 1HH1 ARG A   8       3.044  15.046 -18.718  1.00  0.59           H  
ATOM    138 2HH1 ARG A   8       3.375  14.811 -20.427  1.00  0.59           H  
ATOM    139 1HH2 ARG A   8       1.600  17.635 -21.484  1.00  0.59           H  
ATOM    140 2HH2 ARG A   8       2.565  16.264 -21.984  1.00  0.59           H  
ATOM    141  N   VAL A   9       4.165  19.131 -15.131  1.00  0.60           N  
ATOM    142  CA  VAL A   9       4.903  20.380 -15.069  1.00  0.60           C  
ATOM    143  C   VAL A   9       5.091  21.070 -16.415  1.00  0.60           C  
ATOM    144  O   VAL A   9       5.400  20.429 -17.433  1.00  0.60           O  
ATOM    145  CB  VAL A   9       6.272  20.129 -14.412  1.00  0.60           C  
ATOM    146  CG1 VAL A   9       7.080  21.402 -14.392  1.00  0.60           C  
ATOM    147  CG2 VAL A   9       6.056  19.603 -12.986  1.00  0.60           C  
ATOM    148  H   VAL A   9       4.594  18.343 -15.621  1.00  0.60           H  
ATOM    149  HA  VAL A   9       4.350  21.055 -14.422  1.00  0.60           H  
ATOM    150  HB  VAL A   9       6.827  19.390 -14.995  1.00  0.60           H  
ATOM    151 1HG1 VAL A   9       8.044  21.218 -13.929  1.00  0.60           H  
ATOM    152 2HG1 VAL A   9       7.227  21.750 -15.401  1.00  0.60           H  
ATOM    153 3HG1 VAL A   9       6.544  22.159 -13.833  1.00  0.60           H  
ATOM    154 1HG2 VAL A   9       7.019  19.424 -12.522  1.00  0.60           H  
ATOM    155 2HG2 VAL A   9       5.504  20.341 -12.410  1.00  0.60           H  
ATOM    156 3HG2 VAL A   9       5.494  18.673 -13.017  1.00  0.60           H  
ATOM    157  N   THR A  10       4.858  22.388 -16.394  1.00  0.61           N  
ATOM    158  CA  THR A  10       4.984  23.280 -17.542  1.00  0.61           C  
ATOM    159  C   THR A  10       5.927  24.452 -17.218  1.00  0.61           C  
ATOM    160  O   THR A  10       6.080  24.835 -16.055  1.00  0.61           O  
ATOM    161  CB  THR A  10       3.590  23.869 -17.903  1.00  0.61           C  
ATOM    162  OG1 THR A  10       3.147  24.628 -16.812  1.00  0.61           O  
ATOM    163  CG2 THR A  10       2.531  22.794 -18.157  1.00  0.61           C  
ATOM    164  H   THR A  10       4.597  22.792 -15.491  1.00  0.61           H  
ATOM    165  HA  THR A  10       5.402  22.733 -18.379  1.00  0.61           H  
ATOM    166  HB  THR A  10       3.682  24.509 -18.784  1.00  0.61           H  
ATOM    167  HG1 THR A  10       3.258  24.091 -16.012  1.00  0.61           H  
ATOM    168 1HG2 THR A  10       1.581  23.281 -18.368  1.00  0.61           H  
ATOM    169 2HG2 THR A  10       2.778  22.184 -18.974  1.00  0.61           H  
ATOM    170 3HG2 THR A  10       2.431  22.174 -17.272  1.00  0.61           H  
ATOM    171  N   ALA A  11       6.492  25.091 -18.241  1.00  0.61           N  
ATOM    172  CA  ALA A  11       7.313  26.284 -18.020  1.00  0.61           C  
ATOM    173  C   ALA A  11       7.083  27.276 -19.136  1.00  0.61           C  
ATOM    174  O   ALA A  11       7.021  26.908 -20.306  1.00  0.61           O  
ATOM    175  CB  ALA A  11       8.779  25.936 -17.930  1.00  0.61           C  
ATOM    176  H   ALA A  11       6.361  24.728 -19.177  1.00  0.61           H  
ATOM    177  HA  ALA A  11       6.991  26.743 -17.095  1.00  0.61           H  
ATOM    178 1HB  ALA A  11       9.349  26.850 -17.749  1.00  0.61           H  
ATOM    179 2HB  ALA A  11       8.926  25.253 -17.113  1.00  0.61           H  
ATOM    180 3HB  ALA A  11       9.103  25.484 -18.855  1.00  0.61           H  
ATOM    181  N   ASP A  12       6.874  28.534 -18.764  1.00  0.62           N  
ATOM    182  CA  ASP A  12       6.520  29.586 -19.718  1.00  0.62           C  
ATOM    183  C   ASP A  12       5.332  29.138 -20.587  1.00  0.62           C  
ATOM    184  O   ASP A  12       5.263  29.442 -21.778  1.00  0.62           O  
ATOM    185  CB  ASP A  12       7.702  29.965 -20.623  1.00  0.62           C  
ATOM    186  CG  ASP A  12       8.861  30.672 -19.918  1.00  0.62           C  
ATOM    187  OD1 ASP A  12       8.622  31.380 -18.963  1.00  0.62           O  
ATOM    188  OD2 ASP A  12       9.977  30.504 -20.361  1.00  0.62           O  
ATOM    189  H   ASP A  12       6.983  28.760 -17.774  1.00  0.62           H  
ATOM    190  HA  ASP A  12       6.219  30.473 -19.159  1.00  0.62           H  
ATOM    191 1HB  ASP A  12       8.091  29.072 -21.109  1.00  0.62           H  
ATOM    192 2HB  ASP A  12       7.340  30.621 -21.415  1.00  0.62           H  
ATOM    193  N   GLY A  13       4.398  28.405 -19.975  1.00  0.62           N  
ATOM    194  CA  GLY A  13       3.192  27.897 -20.630  1.00  0.62           C  
ATOM    195  C   GLY A  13       3.407  26.611 -21.457  1.00  0.62           C  
ATOM    196  O   GLY A  13       2.447  26.060 -21.999  1.00  0.62           O  
ATOM    197  H   GLY A  13       4.539  28.196 -18.996  1.00  0.62           H  
ATOM    198 1HA  GLY A  13       2.434  27.709 -19.869  1.00  0.62           H  
ATOM    199 2HA  GLY A  13       2.792  28.674 -21.279  1.00  0.62           H  
ATOM    200  N   THR A  14       4.646  26.124 -21.537  1.00  0.62           N  
ATOM    201  CA  THR A  14       4.989  24.952 -22.337  1.00  0.62           C  
ATOM    202  C   THR A  14       5.222  23.696 -21.492  1.00  0.62           C  
ATOM    203  O   THR A  14       6.044  23.719 -20.582  1.00  0.62           O  
ATOM    204  CB  THR A  14       6.276  25.219 -23.143  1.00  0.62           C  
ATOM    205  OG1 THR A  14       6.069  26.326 -24.034  1.00  0.62           O  
ATOM    206  CG2 THR A  14       6.660  23.989 -23.946  1.00  0.62           C  
ATOM    207  H   THR A  14       5.402  26.606 -21.064  1.00  0.62           H  
ATOM    208  HA  THR A  14       4.194  24.802 -23.053  1.00  0.62           H  
ATOM    209  HB  THR A  14       7.087  25.465 -22.457  1.00  0.62           H  
ATOM    210  HG1 THR A  14       5.987  27.144 -23.520  1.00  0.62           H  
ATOM    211 1HG2 THR A  14       7.571  24.193 -24.506  1.00  0.62           H  
ATOM    212 2HG2 THR A  14       6.832  23.155 -23.273  1.00  0.62           H  
ATOM    213 3HG2 THR A  14       5.858  23.738 -24.636  1.00  0.62           H  
ATOM    214  N   PRO A  15       4.514  22.588 -21.717  1.00  0.61           N  
ATOM    215  CA  PRO A  15       4.717  21.351 -20.995  1.00  0.61           C  
ATOM    216  C   PRO A  15       6.152  20.886 -21.052  1.00  0.61           C  
ATOM    217  O   PRO A  15       6.777  20.890 -22.113  1.00  0.61           O  
ATOM    218  CB  PRO A  15       3.780  20.389 -21.737  1.00  0.61           C  
ATOM    219  CG  PRO A  15       2.687  21.283 -22.282  1.00  0.61           C  
ATOM    220  CD  PRO A  15       3.391  22.563 -22.673  1.00  0.61           C  
ATOM    221  HA  PRO A  15       4.427  21.453 -19.957  1.00  0.61           H  
ATOM    222 1HB  PRO A  15       4.338  19.860 -22.524  1.00  0.61           H  
ATOM    223 2HB  PRO A  15       3.407  19.628 -21.040  1.00  0.61           H  
ATOM    224 1HG  PRO A  15       2.186  20.799 -23.134  1.00  0.61           H  
ATOM    225 2HG  PRO A  15       1.917  21.448 -21.513  1.00  0.61           H  
ATOM    226 1HD  PRO A  15       3.751  22.520 -23.712  1.00  0.61           H  
ATOM    227 2HD  PRO A  15       2.687  23.396 -22.493  1.00  0.61           H  
ATOM    228  N   LEU A  16       6.653  20.449 -19.907  1.00  0.59           N  
ATOM    229  CA  LEU A  16       7.990  19.900 -19.814  1.00  0.59           C  
ATOM    230  C   LEU A  16       7.854  18.389 -19.736  1.00  0.59           C  
ATOM    231  O   LEU A  16       8.630  17.642 -20.337  1.00  0.59           O  
ATOM    232  CB  LEU A  16       8.739  20.421 -18.583  1.00  0.59           C  
ATOM    233  CG  LEU A  16       8.983  21.925 -18.490  1.00  0.59           C  
ATOM    234  CD1 LEU A  16       9.768  22.208 -17.197  1.00  0.59           C  
ATOM    235  CD2 LEU A  16       9.719  22.400 -19.721  1.00  0.59           C  
ATOM    236  H   LEU A  16       6.093  20.507 -19.067  1.00  0.59           H  
ATOM    237  HA  LEU A  16       8.551  20.159 -20.710  1.00  0.59           H  
ATOM    238 1HB  LEU A  16       8.170  20.132 -17.696  1.00  0.59           H  
ATOM    239 2HB  LEU A  16       9.708  19.928 -18.539  1.00  0.59           H  
ATOM    240  HG  LEU A  16       8.028  22.447 -18.424  1.00  0.59           H  
ATOM    241 1HD1 LEU A  16       9.947  23.264 -17.092  1.00  0.59           H  
ATOM    242 2HD1 LEU A  16       9.216  21.857 -16.350  1.00  0.59           H  
ATOM    243 3HD1 LEU A  16      10.728  21.688 -17.234  1.00  0.59           H  
ATOM    244 1HD2 LEU A  16       9.892  23.468 -19.658  1.00  0.59           H  
ATOM    245 2HD2 LEU A  16      10.675  21.884 -19.795  1.00  0.59           H  
ATOM    246 3HD2 LEU A  16       9.115  22.184 -20.607  1.00  0.59           H  
ATOM    247  N   GLY A  17       6.831  17.949 -19.005  1.00  0.58           N  
ATOM    248  CA  GLY A  17       6.574  16.525 -18.838  1.00  0.58           C  
ATOM    249  C   GLY A  17       5.966  16.198 -17.483  1.00  0.58           C  
ATOM    250  O   GLY A  17       5.496  17.084 -16.765  1.00  0.58           O  
ATOM    251  H   GLY A  17       6.245  18.633 -18.529  1.00  0.58           H  
ATOM    252 1HA  GLY A  17       5.897  16.195 -19.624  1.00  0.58           H  
ATOM    253 2HA  GLY A  17       7.497  15.969 -18.973  1.00  0.58           H  
ATOM    254  N   THR A  18       5.942  14.910 -17.156  1.00  0.57           N  
ATOM    255  CA  THR A  18       5.360  14.462 -15.899  1.00  0.57           C  
ATOM    256  C   THR A  18       6.409  13.764 -15.036  1.00  0.57           C  
ATOM    257  O   THR A  18       7.180  12.941 -15.531  1.00  0.57           O  
ATOM    258  CB  THR A  18       4.156  13.514 -16.124  1.00  0.57           C  
ATOM    259  OG1 THR A  18       3.121  14.184 -16.868  1.00  0.57           O  
ATOM    260  CG2 THR A  18       3.563  13.084 -14.782  1.00  0.57           C  
ATOM    261  H   THR A  18       6.346  14.230 -17.785  1.00  0.57           H  
ATOM    262  HA  THR A  18       5.009  15.330 -15.355  1.00  0.57           H  
ATOM    263  HB  THR A  18       4.480  12.632 -16.673  1.00  0.57           H  
ATOM    264  HG1 THR A  18       2.319  13.649 -16.823  1.00  0.57           H  
ATOM    265 1HG2 THR A  18       2.716  12.425 -14.963  1.00  0.57           H  
ATOM    266 2HG2 THR A  18       4.306  12.553 -14.194  1.00  0.57           H  
ATOM    267 3HG2 THR A  18       3.227  13.960 -14.234  1.00  0.57           H  
ATOM    268  N   ILE A  19       6.419  14.115 -13.754  1.00  0.56           N  
ATOM    269  CA  ILE A  19       7.318  13.525 -12.763  1.00  0.56           C  
ATOM    270  C   ILE A  19       6.521  12.564 -11.885  1.00  0.56           C  
ATOM    271  O   ILE A  19       5.483  12.956 -11.352  1.00  0.56           O  
ATOM    272  CB  ILE A  19       7.894  14.626 -11.854  1.00  0.56           C  
ATOM    273  CG1 ILE A  19       8.667  15.649 -12.676  1.00  0.56           C  
ATOM    274  CG2 ILE A  19       8.796  14.018 -10.798  1.00  0.56           C  
ATOM    275  CD1 ILE A  19       8.955  16.937 -11.919  1.00  0.56           C  
ATOM    276  H   ILE A  19       5.755  14.831 -13.460  1.00  0.56           H  
ATOM    277  HA  ILE A  19       8.118  12.981 -13.261  1.00  0.56           H  
ATOM    278  HB  ILE A  19       7.088  15.143 -11.370  1.00  0.56           H  
ATOM    279 1HG1 ILE A  19       9.613  15.200 -12.976  1.00  0.56           H  
ATOM    280 2HG1 ILE A  19       8.101  15.895 -13.572  1.00  0.56           H  
ATOM    281 1HG2 ILE A  19       9.190  14.800 -10.157  1.00  0.56           H  
ATOM    282 2HG2 ILE A  19       8.235  13.306 -10.194  1.00  0.56           H  
ATOM    283 3HG2 ILE A  19       9.619  13.508 -11.295  1.00  0.56           H  
ATOM    284 1HD1 ILE A  19       9.520  17.618 -12.557  1.00  0.56           H  
ATOM    285 2HD1 ILE A  19       8.013  17.400 -11.634  1.00  0.56           H  
ATOM    286 3HD1 ILE A  19       9.517  16.721 -11.030  1.00  0.56           H  
ATOM    287  N   THR A  20       6.962  11.312 -11.748  1.00  0.56           N  
ATOM    288  CA  THR A  20       6.231  10.380 -10.884  1.00  0.56           C  
ATOM    289  C   THR A  20       7.069  10.075  -9.663  1.00  0.56           C  
ATOM    290  O   THR A  20       8.236   9.685  -9.782  1.00  0.56           O  
ATOM    291  CB  THR A  20       5.837   9.059 -11.567  1.00  0.56           C  
ATOM    292  OG1 THR A  20       4.990   9.330 -12.692  1.00  0.56           O  
ATOM    293  CG2 THR A  20       5.068   8.169 -10.564  1.00  0.56           C  
ATOM    294  H   THR A  20       7.814  11.022 -12.219  1.00  0.56           H  
ATOM    295  HA  THR A  20       5.317  10.854 -10.542  1.00  0.56           H  
ATOM    296  HB  THR A  20       6.724   8.543 -11.900  1.00  0.56           H  
ATOM    297  HG1 THR A  20       4.243   9.858 -12.404  1.00  0.56           H  
ATOM    298 1HG2 THR A  20       4.782   7.238 -11.048  1.00  0.56           H  
ATOM    299 2HG2 THR A  20       5.688   7.945  -9.705  1.00  0.56           H  
ATOM    300 3HG2 THR A  20       4.175   8.698 -10.228  1.00  0.56           H  
ATOM    301  N   LEU A  21       6.432  10.246  -8.510  1.00  0.57           N  
ATOM    302  CA  LEU A  21       6.974  10.089  -7.176  1.00  0.57           C  
ATOM    303  C   LEU A  21       6.355   8.981  -6.327  1.00  0.57           C  
ATOM    304  O   LEU A  21       5.138   8.909  -6.159  1.00  0.57           O  
ATOM    305  CB  LEU A  21       6.786  11.439  -6.473  1.00  0.57           C  
ATOM    306  CG  LEU A  21       7.026  11.520  -5.008  1.00  0.57           C  
ATOM    307  CD1 LEU A  21       8.372  11.209  -4.729  1.00  0.57           C  
ATOM    308  CD2 LEU A  21       6.708  12.907  -4.565  1.00  0.57           C  
ATOM    309  H   LEU A  21       5.467  10.555  -8.565  1.00  0.57           H  
ATOM    310  HA  LEU A  21       8.031   9.886  -7.274  1.00  0.57           H  
ATOM    311 1HB  LEU A  21       7.453  12.158  -6.948  1.00  0.57           H  
ATOM    312 2HB  LEU A  21       5.756  11.768  -6.652  1.00  0.57           H  
ATOM    313  HG  LEU A  21       6.389  10.814  -4.480  1.00  0.57           H  
ATOM    314 1HD1 LEU A  21       8.532  11.298  -3.681  1.00  0.57           H  
ATOM    315 2HD1 LEU A  21       8.543  10.225  -5.038  1.00  0.57           H  
ATOM    316 3HD1 LEU A  21       9.016  11.855  -5.262  1.00  0.57           H  
ATOM    317 1HD2 LEU A  21       6.868  12.997  -3.493  1.00  0.57           H  
ATOM    318 2HD2 LEU A  21       7.340  13.620  -5.089  1.00  0.57           H  
ATOM    319 3HD2 LEU A  21       5.684  13.093  -4.802  1.00  0.57           H  
ATOM    320  N   GLU A  22       7.204   8.119  -5.786  1.00  0.58           N  
ATOM    321  CA  GLU A  22       6.767   7.072  -4.878  1.00  0.58           C  
ATOM    322  C   GLU A  22       6.837   7.602  -3.461  1.00  0.58           C  
ATOM    323  O   GLU A  22       7.882   8.106  -3.049  1.00  0.58           O  
ATOM    324  CB  GLU A  22       7.632   5.824  -5.041  1.00  0.58           C  
ATOM    325  CG  GLU A  22       7.249   4.649  -4.127  1.00  0.58           C  
ATOM    326  CD  GLU A  22       8.123   3.425  -4.336  1.00  0.58           C  
ATOM    327  OE1 GLU A  22       8.920   3.447  -5.255  1.00  0.58           O  
ATOM    328  OE2 GLU A  22       8.031   2.486  -3.561  1.00  0.58           O  
ATOM    329  H   GLU A  22       8.195   8.223  -5.992  1.00  0.58           H  
ATOM    330  HA  GLU A  22       5.729   6.834  -5.076  1.00  0.58           H  
ATOM    331 1HB  GLU A  22       7.552   5.475  -6.058  1.00  0.58           H  
ATOM    332 2HB  GLU A  22       8.671   6.076  -4.863  1.00  0.58           H  
ATOM    333 1HG  GLU A  22       7.345   4.972  -3.088  1.00  0.58           H  
ATOM    334 2HG  GLU A  22       6.203   4.389  -4.302  1.00  0.58           H  
ATOM    335  N   LEU A  23       5.728   7.510  -2.726  1.00  0.59           N  
ATOM    336  CA  LEU A  23       5.679   8.036  -1.364  1.00  0.59           C  
ATOM    337  C   LEU A  23       5.802   6.973  -0.273  1.00  0.59           C  
ATOM    338  O   LEU A  23       5.004   6.041  -0.207  1.00  0.59           O  
ATOM    339  CB  LEU A  23       4.358   8.749  -1.188  1.00  0.59           C  
ATOM    340  CG  LEU A  23       4.087   9.885  -2.124  1.00  0.59           C  
ATOM    341  CD1 LEU A  23       2.724  10.392  -1.864  1.00  0.59           C  
ATOM    342  CD2 LEU A  23       5.066  10.962  -1.886  1.00  0.59           C  
ATOM    343  H   LEU A  23       4.885   7.098  -3.137  1.00  0.59           H  
ATOM    344  HA  LEU A  23       6.492   8.749  -1.243  1.00  0.59           H  
ATOM    345 1HB  LEU A  23       3.557   8.026  -1.316  1.00  0.59           H  
ATOM    346 2HB  LEU A  23       4.317   9.140  -0.181  1.00  0.59           H  
ATOM    347  HG  LEU A  23       4.151   9.538  -3.165  1.00  0.59           H  
ATOM    348 1HD1 LEU A  23       2.534  11.200  -2.521  1.00  0.59           H  
ATOM    349 2HD1 LEU A  23       2.002   9.594  -2.037  1.00  0.59           H  
ATOM    350 3HD1 LEU A  23       2.649  10.735  -0.833  1.00  0.59           H  
ATOM    351 1HD2 LEU A  23       4.861  11.788  -2.553  1.00  0.59           H  
ATOM    352 2HD2 LEU A  23       4.952  11.283  -0.862  1.00  0.59           H  
ATOM    353 3HD2 LEU A  23       6.080  10.594  -2.056  1.00  0.59           H  
ATOM    354  N   TYR A  24       6.710   7.172   0.674  1.00  0.61           N  
ATOM    355  CA  TYR A  24       6.943   6.190   1.731  1.00  0.61           C  
ATOM    356  C   TYR A  24       5.940   6.228   2.871  1.00  0.61           C  
ATOM    357  O   TYR A  24       6.262   6.550   4.024  1.00  0.61           O  
ATOM    358  CB  TYR A  24       8.334   6.312   2.312  1.00  0.61           C  
ATOM    359  CG  TYR A  24       9.460   5.813   1.458  1.00  0.61           C  
ATOM    360  CD1 TYR A  24      10.098   6.653   0.617  1.00  0.61           C  
ATOM    361  CD2 TYR A  24       9.855   4.495   1.550  1.00  0.61           C  
ATOM    362  CE1 TYR A  24      11.148   6.227  -0.160  1.00  0.61           C  
ATOM    363  CE2 TYR A  24      10.905   4.040   0.783  1.00  0.61           C  
ATOM    364  CZ  TYR A  24      11.556   4.907  -0.074  1.00  0.61           C  
ATOM    365  OH  TYR A  24      12.609   4.465  -0.835  1.00  0.61           O  
ATOM    366  H   TYR A  24       7.292   7.998   0.623  1.00  0.61           H  
ATOM    367  HA  TYR A  24       6.872   5.205   1.278  1.00  0.61           H  
ATOM    368 1HB  TYR A  24       8.531   7.363   2.543  1.00  0.61           H  
ATOM    369 2HB  TYR A  24       8.366   5.769   3.248  1.00  0.61           H  
ATOM    370  HD1 TYR A  24       9.779   7.656   0.582  1.00  0.61           H  
ATOM    371  HD2 TYR A  24       9.341   3.818   2.233  1.00  0.61           H  
ATOM    372  HE1 TYR A  24      11.656   6.925  -0.827  1.00  0.61           H  
ATOM    373  HE2 TYR A  24      11.225   3.000   0.855  1.00  0.61           H  
ATOM    374  HH  TYR A  24      12.768   3.534  -0.649  1.00  0.61           H  
ATOM    375  N   ALA A  25       4.732   5.804   2.552  1.00  0.62           N  
ATOM    376  CA  ALA A  25       3.611   5.765   3.482  1.00  0.62           C  
ATOM    377  C   ALA A  25       3.915   4.894   4.690  1.00  0.62           C  
ATOM    378  O   ALA A  25       3.399   5.133   5.774  1.00  0.62           O  
ATOM    379  CB  ALA A  25       2.371   5.257   2.780  1.00  0.62           C  
ATOM    380  H   ALA A  25       4.594   5.547   1.574  1.00  0.62           H  
ATOM    381  HA  ALA A  25       3.436   6.775   3.838  1.00  0.62           H  
ATOM    382 1HB  ALA A  25       1.535   5.257   3.474  1.00  0.62           H  
ATOM    383 2HB  ALA A  25       2.148   5.905   1.936  1.00  0.62           H  
ATOM    384 3HB  ALA A  25       2.548   4.236   2.422  1.00  0.62           H  
ATOM    385  N   ASP A  26       4.746   3.876   4.502  1.00  0.63           N  
ATOM    386  CA  ASP A  26       5.085   2.949   5.572  1.00  0.63           C  
ATOM    387  C   ASP A  26       6.185   3.453   6.515  1.00  0.63           C  
ATOM    388  O   ASP A  26       6.472   2.802   7.521  1.00  0.63           O  
ATOM    389  CB  ASP A  26       5.516   1.613   4.980  1.00  0.63           C  
ATOM    390  CG  ASP A  26       4.369   0.833   4.315  1.00  0.63           C  
ATOM    391  OD1 ASP A  26       3.231   1.031   4.675  1.00  0.63           O  
ATOM    392  OD2 ASP A  26       4.653   0.042   3.449  1.00  0.63           O  
ATOM    393  H   ASP A  26       5.140   3.738   3.581  1.00  0.63           H  
ATOM    394  HA  ASP A  26       4.187   2.784   6.167  1.00  0.63           H  
ATOM    395 1HB  ASP A  26       6.297   1.787   4.237  1.00  0.63           H  
ATOM    396 2HB  ASP A  26       5.949   0.995   5.766  1.00  0.63           H  
ATOM    397  N   VAL A  27       6.835   4.573   6.186  1.00  0.63           N  
ATOM    398  CA  VAL A  27       7.907   5.072   7.047  1.00  0.63           C  
ATOM    399  C   VAL A  27       7.482   6.381   7.680  1.00  0.63           C  
ATOM    400  O   VAL A  27       7.647   6.595   8.884  1.00  0.63           O  
ATOM    401  CB  VAL A  27       9.204   5.349   6.286  1.00  0.63           C  
ATOM    402  CG1 VAL A  27      10.224   5.890   7.270  1.00  0.63           C  
ATOM    403  CG2 VAL A  27       9.696   4.105   5.588  1.00  0.63           C  
ATOM    404  H   VAL A  27       6.568   5.105   5.361  1.00  0.63           H  
ATOM    405  HA  VAL A  27       8.106   4.346   7.834  1.00  0.63           H  
ATOM    406  HB  VAL A  27       9.019   6.129   5.552  1.00  0.63           H  
ATOM    407 1HG1 VAL A  27      11.127   6.125   6.764  1.00  0.63           H  
ATOM    408 2HG1 VAL A  27       9.851   6.762   7.751  1.00  0.63           H  
ATOM    409 3HG1 VAL A  27      10.423   5.133   8.026  1.00  0.63           H  
ATOM    410 1HG2 VAL A  27      10.615   4.330   5.053  1.00  0.63           H  
ATOM    411 2HG2 VAL A  27       9.889   3.329   6.333  1.00  0.63           H  
ATOM    412 3HG2 VAL A  27       8.942   3.759   4.885  1.00  0.63           H  
ATOM    413  N   VAL A  28       6.966   7.278   6.840  1.00  0.63           N  
ATOM    414  CA  VAL A  28       6.570   8.621   7.236  1.00  0.63           C  
ATOM    415  C   VAL A  28       5.143   8.911   6.768  1.00  0.63           C  
ATOM    416  O   VAL A  28       4.972   9.729   5.861  1.00  0.63           O  
ATOM    417  CB  VAL A  28       7.491   9.653   6.580  1.00  0.63           C  
ATOM    418  CG1 VAL A  28       8.869   9.616   7.175  1.00  0.63           C  
ATOM    419  CG2 VAL A  28       7.572   9.395   5.119  1.00  0.63           C  
ATOM    420  H   VAL A  28       6.833   7.015   5.864  1.00  0.63           H  
ATOM    421  HA  VAL A  28       6.650   8.724   8.316  1.00  0.63           H  
ATOM    422  HB  VAL A  28       7.086  10.648   6.763  1.00  0.63           H  
ATOM    423 1HG1 VAL A  28       9.481  10.361   6.693  1.00  0.63           H  
ATOM    424 2HG1 VAL A  28       8.828   9.814   8.240  1.00  0.63           H  
ATOM    425 3HG1 VAL A  28       9.299   8.668   7.003  1.00  0.63           H  
ATOM    426 1HG2 VAL A  28       8.209  10.142   4.700  1.00  0.63           H  
ATOM    427 2HG2 VAL A  28       7.991   8.405   4.937  1.00  0.63           H  
ATOM    428 3HG2 VAL A  28       6.584   9.453   4.672  1.00  0.63           H  
ATOM    429  N   PRO A  29       4.118   8.211   7.293  1.00  0.63           N  
ATOM    430  CA  PRO A  29       2.740   8.283   6.847  1.00  0.63           C  
ATOM    431  C   PRO A  29       2.041   9.629   6.988  1.00  0.63           C  
ATOM    432  O   PRO A  29       1.141   9.910   6.209  1.00  0.63           O  
ATOM    433  CB  PRO A  29       2.039   7.261   7.758  1.00  0.63           C  
ATOM    434  CG  PRO A  29       2.940   7.126   8.967  1.00  0.63           C  
ATOM    435  CD  PRO A  29       4.330   7.296   8.431  1.00  0.63           C  
ATOM    436  HA  PRO A  29       2.692   7.938   5.807  1.00  0.63           H  
ATOM    437 1HB  PRO A  29       1.038   7.637   8.023  1.00  0.63           H  
ATOM    438 2HB  PRO A  29       1.883   6.319   7.226  1.00  0.63           H  
ATOM    439 1HG  PRO A  29       2.685   7.889   9.715  1.00  0.63           H  
ATOM    440 2HG  PRO A  29       2.790   6.147   9.443  1.00  0.63           H  
ATOM    441 1HD  PRO A  29       4.957   7.738   9.210  1.00  0.63           H  
ATOM    442 2HD  PRO A  29       4.700   6.323   8.082  1.00  0.63           H  
ATOM    443  N   LYS A  30       2.459  10.515   7.899  1.00  0.62           N  
ATOM    444  CA  LYS A  30       1.699  11.764   8.007  1.00  0.62           C  
ATOM    445  C   LYS A  30       2.111  12.665   6.860  1.00  0.62           C  
ATOM    446  O   LYS A  30       1.275  13.239   6.160  1.00  0.62           O  
ATOM    447  CB  LYS A  30       1.925  12.411   9.373  1.00  0.62           C  
ATOM    448  CG  LYS A  30       1.098  13.631   9.675  1.00  0.62           C  
ATOM    449  CD  LYS A  30       1.275  14.023  11.133  1.00  0.62           C  
ATOM    450  CE  LYS A  30       0.417  15.200  11.516  1.00  0.62           C  
ATOM    451  NZ  LYS A  30       0.489  15.470  12.982  1.00  0.62           N  
ATOM    452  H   LYS A  30       3.247  10.353   8.535  1.00  0.62           H  
ATOM    453  HA  LYS A  30       0.636  11.544   7.899  1.00  0.62           H  
ATOM    454 1HB  LYS A  30       1.772  11.673  10.159  1.00  0.62           H  
ATOM    455 2HB  LYS A  30       2.947  12.742   9.437  1.00  0.62           H  
ATOM    456 1HG  LYS A  30       1.412  14.458   9.032  1.00  0.62           H  
ATOM    457 2HG  LYS A  30       0.053  13.410   9.491  1.00  0.62           H  
ATOM    458 1HD  LYS A  30       1.021  13.175  11.769  1.00  0.62           H  
ATOM    459 2HD  LYS A  30       2.324  14.282  11.304  1.00  0.62           H  
ATOM    460 1HE  LYS A  30       0.756  16.083  10.973  1.00  0.62           H  
ATOM    461 2HE  LYS A  30      -0.615  14.992  11.246  1.00  0.62           H  
ATOM    462 1HZ  LYS A  30      -0.098  16.263  13.210  1.00  0.62           H  
ATOM    463 2HZ  LYS A  30       0.162  14.655  13.485  1.00  0.62           H  
ATOM    464 3HZ  LYS A  30       1.440  15.665  13.249  1.00  0.62           H  
ATOM    465  N   LEU A  31       3.409  12.742   6.639  1.00  0.61           N  
ATOM    466  CA  LEU A  31       3.988  13.489   5.552  1.00  0.61           C  
ATOM    467  C   LEU A  31       3.605  12.898   4.203  1.00  0.61           C  
ATOM    468  O   LEU A  31       3.206  13.625   3.290  1.00  0.61           O  
ATOM    469  CB  LEU A  31       5.489  13.556   5.775  1.00  0.61           C  
ATOM    470  CG  LEU A  31       6.324  14.163   4.731  1.00  0.61           C  
ATOM    471  CD1 LEU A  31       5.880  15.581   4.412  1.00  0.61           C  
ATOM    472  CD2 LEU A  31       7.768  14.128   5.295  1.00  0.61           C  
ATOM    473  H   LEU A  31       4.052  12.262   7.271  1.00  0.61           H  
ATOM    474  HA  LEU A  31       3.596  14.500   5.594  1.00  0.61           H  
ATOM    475 1HB  LEU A  31       5.680  14.083   6.702  1.00  0.61           H  
ATOM    476 2HB  LEU A  31       5.844  12.533   5.902  1.00  0.61           H  
ATOM    477  HG  LEU A  31       6.244  13.576   3.823  1.00  0.61           H  
ATOM    478 1HD1 LEU A  31       6.497  15.986   3.631  1.00  0.61           H  
ATOM    479 2HD1 LEU A  31       4.849  15.564   4.063  1.00  0.61           H  
ATOM    480 3HD1 LEU A  31       5.962  16.202   5.288  1.00  0.61           H  
ATOM    481 1HD2 LEU A  31       8.474  14.528   4.612  1.00  0.61           H  
ATOM    482 2HD2 LEU A  31       7.807  14.710   6.216  1.00  0.61           H  
ATOM    483 3HD2 LEU A  31       8.034  13.094   5.513  1.00  0.61           H  
ATOM    484  N   ALA A  32       3.718  11.577   4.056  1.00  0.60           N  
ATOM    485  CA  ALA A  32       3.346  10.966   2.793  1.00  0.60           C  
ATOM    486  C   ALA A  32       1.859  11.208   2.469  1.00  0.60           C  
ATOM    487  O   ALA A  32       1.526  11.557   1.329  1.00  0.60           O  
ATOM    488  CB  ALA A  32       3.634   9.484   2.856  1.00  0.60           C  
ATOM    489  H   ALA A  32       4.063  10.990   4.816  1.00  0.60           H  
ATOM    490  HA  ALA A  32       3.945  11.420   2.002  1.00  0.60           H  
ATOM    491 1HB  ALA A  32       3.377   9.014   1.915  1.00  0.60           H  
ATOM    492 2HB  ALA A  32       4.691   9.321   3.068  1.00  0.60           H  
ATOM    493 3HB  ALA A  32       3.035   9.055   3.651  1.00  0.60           H  
ATOM    494  N   GLU A  33       0.960  11.076   3.472  1.00  0.59           N  
ATOM    495  CA  GLU A  33      -0.459  11.334   3.231  1.00  0.59           C  
ATOM    496  C   GLU A  33      -0.712  12.795   2.925  1.00  0.59           C  
ATOM    497  O   GLU A  33      -1.466  13.111   2.004  1.00  0.59           O  
ATOM    498  CB  GLU A  33      -1.332  10.916   4.419  1.00  0.59           C  
ATOM    499  CG  GLU A  33      -1.486   9.419   4.636  1.00  0.59           C  
ATOM    500  CD  GLU A  33      -2.302   9.093   5.876  1.00  0.59           C  
ATOM    501  OE1 GLU A  33      -2.704  10.008   6.580  1.00  0.59           O  
ATOM    502  OE2 GLU A  33      -2.532   7.930   6.117  1.00  0.59           O  
ATOM    503  H   GLU A  33       1.243  10.779   4.406  1.00  0.59           H  
ATOM    504  HA  GLU A  33      -0.767  10.751   2.363  1.00  0.59           H  
ATOM    505 1HB  GLU A  33      -0.912  11.342   5.334  1.00  0.59           H  
ATOM    506 2HB  GLU A  33      -2.328  11.340   4.297  1.00  0.59           H  
ATOM    507 1HG  GLU A  33      -1.997   9.001   3.770  1.00  0.59           H  
ATOM    508 2HG  GLU A  33      -0.511   8.948   4.698  1.00  0.59           H  
ATOM    509  N   ASN A  34      -0.026  13.687   3.646  1.00  0.59           N  
ATOM    510  CA  ASN A  34      -0.154  15.115   3.423  1.00  0.59           C  
ATOM    511  C   ASN A  34       0.177  15.427   1.991  1.00  0.59           C  
ATOM    512  O   ASN A  34      -0.619  16.043   1.283  1.00  0.59           O  
ATOM    513  CB  ASN A  34       0.765  15.864   4.385  1.00  0.59           C  
ATOM    514  CG  ASN A  34       0.832  17.373   4.248  1.00  0.59           C  
ATOM    515  OD1 ASN A  34      -0.126  18.134   4.439  1.00  0.59           O  
ATOM    516  ND2 ASN A  34       2.021  17.837   3.944  1.00  0.59           N  
ATOM    517  H   ASN A  34       0.579  13.372   4.401  1.00  0.59           H  
ATOM    518  HA  ASN A  34      -1.177  15.411   3.595  1.00  0.59           H  
ATOM    519 1HB  ASN A  34       0.457  15.635   5.405  1.00  0.59           H  
ATOM    520 2HB  ASN A  34       1.770  15.480   4.272  1.00  0.59           H  
ATOM    521 1HD2 ASN A  34       2.172  18.823   3.860  1.00  0.59           H  
ATOM    522 2HD2 ASN A  34       2.787  17.207   3.806  1.00  0.59           H  
ATOM    523  N   PHE A  35       1.327  14.953   1.534  1.00  0.59           N  
ATOM    524  CA  PHE A  35       1.753  15.232   0.184  1.00  0.59           C  
ATOM    525  C   PHE A  35       0.722  14.746  -0.837  1.00  0.59           C  
ATOM    526  O   PHE A  35       0.334  15.487  -1.742  1.00  0.59           O  
ATOM    527  CB  PHE A  35       3.073  14.555  -0.116  1.00  0.59           C  
ATOM    528  CG  PHE A  35       3.582  14.923  -1.462  1.00  0.59           C  
ATOM    529  CD1 PHE A  35       4.365  16.025  -1.574  1.00  0.59           C  
ATOM    530  CD2 PHE A  35       3.265  14.231  -2.604  1.00  0.59           C  
ATOM    531  CE1 PHE A  35       4.857  16.435  -2.766  1.00  0.59           C  
ATOM    532  CE2 PHE A  35       3.757  14.647  -3.817  1.00  0.59           C  
ATOM    533  CZ  PHE A  35       4.557  15.752  -3.897  1.00  0.59           C  
ATOM    534  H   PHE A  35       1.937  14.415   2.153  1.00  0.59           H  
ATOM    535  HA  PHE A  35       1.874  16.307   0.077  1.00  0.59           H  
ATOM    536 1HB  PHE A  35       3.815  14.838   0.632  1.00  0.59           H  
ATOM    537 2HB  PHE A  35       2.955  13.468  -0.069  1.00  0.59           H  
ATOM    538  HD1 PHE A  35       4.606  16.584  -0.670  1.00  0.59           H  
ATOM    539  HD2 PHE A  35       2.628  13.364  -2.539  1.00  0.59           H  
ATOM    540  HE1 PHE A  35       5.481  17.315  -2.793  1.00  0.59           H  
ATOM    541  HE2 PHE A  35       3.520  14.108  -4.719  1.00  0.59           H  
ATOM    542  HZ  PHE A  35       4.944  16.081  -4.856  1.00  0.59           H  
ATOM    543  N   ALA A  36       0.279  13.488  -0.702  1.00  0.59           N  
ATOM    544  CA  ALA A  36      -0.675  12.921  -1.653  1.00  0.59           C  
ATOM    545  C   ALA A  36      -2.001  13.686  -1.693  1.00  0.59           C  
ATOM    546  O   ALA A  36      -2.553  13.958  -2.771  1.00  0.59           O  
ATOM    547  CB  ALA A  36      -0.945  11.474  -1.282  1.00  0.59           C  
ATOM    548  H   ALA A  36       0.619  12.908   0.070  1.00  0.59           H  
ATOM    549  HA  ALA A  36      -0.226  12.970  -2.645  1.00  0.59           H  
ATOM    550 1HB  ALA A  36      -1.626  11.033  -1.996  1.00  0.59           H  
ATOM    551 2HB  ALA A  36      -0.016  10.921  -1.276  1.00  0.59           H  
ATOM    552 3HB  ALA A  36      -1.389  11.442  -0.284  1.00  0.59           H  
ATOM    553  N   LYS A  37      -2.492  14.080  -0.516  1.00  0.60           N  
ATOM    554  CA  LYS A  37      -3.741  14.815  -0.411  1.00  0.60           C  
ATOM    555  C   LYS A  37      -3.601  16.219  -0.976  1.00  0.60           C  
ATOM    556  O   LYS A  37      -4.503  16.701  -1.678  1.00  0.60           O  
ATOM    557  CB  LYS A  37      -4.205  14.807   1.032  1.00  0.60           C  
ATOM    558  CG  LYS A  37      -4.722  13.417   1.488  1.00  0.60           C  
ATOM    559  CD  LYS A  37      -5.125  13.404   2.945  1.00  0.60           C  
ATOM    560  CE  LYS A  37      -5.687  12.077   3.391  1.00  0.60           C  
ATOM    561  NZ  LYS A  37      -6.066  12.101   4.843  1.00  0.60           N  
ATOM    562  H   LYS A  37      -1.996  13.838   0.344  1.00  0.60           H  
ATOM    563  HA  LYS A  37      -4.494  14.293  -0.999  1.00  0.60           H  
ATOM    564 1HB  LYS A  37      -3.350  15.051   1.651  1.00  0.60           H  
ATOM    565 2HB  LYS A  37      -4.968  15.557   1.192  1.00  0.60           H  
ATOM    566 1HG  LYS A  37      -5.581  13.136   0.879  1.00  0.60           H  
ATOM    567 2HG  LYS A  37      -3.934  12.680   1.337  1.00  0.60           H  
ATOM    568 1HD  LYS A  37      -4.232  13.552   3.529  1.00  0.60           H  
ATOM    569 2HD  LYS A  37      -5.839  14.203   3.157  1.00  0.60           H  
ATOM    570 1HE  LYS A  37      -6.568  11.843   2.797  1.00  0.60           H  
ATOM    571 2HE  LYS A  37      -4.935  11.300   3.236  1.00  0.60           H  
ATOM    572 1HZ  LYS A  37      -6.434  11.201   5.109  1.00  0.60           H  
ATOM    573 2HZ  LYS A  37      -5.236  12.310   5.425  1.00  0.60           H  
ATOM    574 3HZ  LYS A  37      -6.771  12.814   4.996  1.00  0.60           H  
ATOM    575  N   LEU A  38      -2.458  16.864  -0.708  1.00  0.62           N  
ATOM    576  CA  LEU A  38      -2.200  18.192  -1.240  1.00  0.62           C  
ATOM    577  C   LEU A  38      -2.111  18.122  -2.758  1.00  0.62           C  
ATOM    578  O   LEU A  38      -2.680  18.944  -3.468  1.00  0.62           O  
ATOM    579  CB  LEU A  38      -0.871  18.719  -0.695  1.00  0.62           C  
ATOM    580  CG  LEU A  38      -0.789  19.125   0.767  1.00  0.62           C  
ATOM    581  CD1 LEU A  38       0.649  19.309   1.102  1.00  0.62           C  
ATOM    582  CD2 LEU A  38      -1.525  20.409   0.995  1.00  0.62           C  
ATOM    583  H   LEU A  38      -1.755  16.431  -0.111  1.00  0.62           H  
ATOM    584  HA  LEU A  38      -3.015  18.853  -0.953  1.00  0.62           H  
ATOM    585 1HB  LEU A  38      -0.158  17.921  -0.810  1.00  0.62           H  
ATOM    586 2HB  LEU A  38      -0.548  19.561  -1.298  1.00  0.62           H  
ATOM    587  HG  LEU A  38      -1.210  18.356   1.398  1.00  0.62           H  
ATOM    588 1HD1 LEU A  38       0.736  19.607   2.141  1.00  0.62           H  
ATOM    589 2HD1 LEU A  38       1.178  18.375   0.943  1.00  0.62           H  
ATOM    590 3HD1 LEU A  38       1.071  20.073   0.464  1.00  0.62           H  
ATOM    591 1HD2 LEU A  38      -1.435  20.695   2.046  1.00  0.62           H  
ATOM    592 2HD2 LEU A  38      -1.097  21.191   0.370  1.00  0.62           H  
ATOM    593 3HD2 LEU A  38      -2.575  20.272   0.746  1.00  0.62           H  
ATOM    594  N   CYS A  39      -1.393  17.147  -3.287  1.00  0.64           N  
ATOM    595  CA  CYS A  39      -1.388  16.993  -4.735  1.00  0.64           C  
ATOM    596  C   CYS A  39      -2.767  16.851  -5.333  1.00  0.64           C  
ATOM    597  O   CYS A  39      -3.142  17.605  -6.226  1.00  0.64           O  
ATOM    598  CB  CYS A  39      -0.510  15.832  -5.157  1.00  0.64           C  
ATOM    599  SG  CYS A  39       1.156  16.327  -5.467  1.00  0.64           S  
ATOM    600  H   CYS A  39      -0.886  16.490  -2.708  1.00  0.64           H  
ATOM    601  HA  CYS A  39      -0.942  17.891  -5.159  1.00  0.64           H  
ATOM    602 1HB  CYS A  39      -0.499  15.076  -4.371  1.00  0.64           H  
ATOM    603 2HB  CYS A  39      -0.912  15.370  -6.049  1.00  0.64           H  
ATOM    604  N   SER A  40      -3.549  15.924  -4.806  1.00  0.67           N  
ATOM    605  CA  SER A  40      -4.860  15.702  -5.367  1.00  0.67           C  
ATOM    606  C   SER A  40      -5.852  16.829  -5.050  1.00  0.67           C  
ATOM    607  O   SER A  40      -6.869  16.976  -5.736  1.00  0.67           O  
ATOM    608  CB  SER A  40      -5.349  14.348  -4.898  1.00  0.67           C  
ATOM    609  OG  SER A  40      -5.504  14.327  -3.507  1.00  0.67           O  
ATOM    610  H   SER A  40      -3.216  15.338  -4.038  1.00  0.67           H  
ATOM    611  HA  SER A  40      -4.752  15.659  -6.451  1.00  0.67           H  
ATOM    612 1HB  SER A  40      -6.298  14.119  -5.376  1.00  0.67           H  
ATOM    613 2HB  SER A  40      -4.635  13.582  -5.196  1.00  0.67           H  
ATOM    614  HG  SER A  40      -4.588  14.382  -3.154  1.00  0.67           H  
ATOM    615  N   GLY A  41      -5.548  17.644  -4.030  1.00  0.71           N  
ATOM    616  CA  GLY A  41      -6.394  18.755  -3.623  1.00  0.71           C  
ATOM    617  C   GLY A  41      -7.601  18.251  -2.851  1.00  0.71           C  
ATOM    618  O   GLY A  41      -8.611  18.951  -2.723  1.00  0.71           O  
ATOM    619  H   GLY A  41      -4.713  17.463  -3.481  1.00  0.71           H  
ATOM    620 1HA  GLY A  41      -5.808  19.432  -2.998  1.00  0.71           H  
ATOM    621 2HA  GLY A  41      -6.713  19.314  -4.500  1.00  0.71           H  
ATOM    622  N   SER A  42      -7.485  17.037  -2.309  1.00  0.74           N  
ATOM    623  CA  SER A  42      -8.582  16.376  -1.605  1.00  0.74           C  
ATOM    624  C   SER A  42      -9.095  17.180  -0.423  1.00  0.74           C  
ATOM    625  O   SER A  42     -10.285  17.158  -0.113  1.00  0.74           O  
ATOM    626  CB  SER A  42      -8.153  14.995  -1.135  1.00  0.74           C  
ATOM    627  OG  SER A  42      -7.947  14.113  -2.217  1.00  0.74           O  
ATOM    628  H   SER A  42      -6.581  16.568  -2.390  1.00  0.74           H  
ATOM    629  HA  SER A  42      -9.404  16.252  -2.310  1.00  0.74           H  
ATOM    630 1HB  SER A  42      -7.231  15.082  -0.554  1.00  0.74           H  
ATOM    631 2HB  SER A  42      -8.916  14.592  -0.473  1.00  0.74           H  
ATOM    632  HG  SER A  42      -7.095  14.345  -2.635  1.00  0.74           H  
ATOM    633  N   GLU A  43      -8.188  17.891   0.227  1.00  0.77           N  
ATOM    634  CA  GLU A  43      -8.492  18.686   1.404  1.00  0.77           C  
ATOM    635  C   GLU A  43      -8.815  20.163   1.101  1.00  0.77           C  
ATOM    636  O   GLU A  43      -8.975  20.958   2.028  1.00  0.77           O  
ATOM    637  CB  GLU A  43      -7.323  18.576   2.366  1.00  0.77           C  
ATOM    638  CG  GLU A  43      -7.056  17.134   2.847  1.00  0.77           C  
ATOM    639  CD  GLU A  43      -8.138  16.534   3.711  1.00  0.77           C  
ATOM    640  OE1 GLU A  43      -8.804  17.263   4.400  1.00  0.77           O  
ATOM    641  OE2 GLU A  43      -8.274  15.326   3.700  1.00  0.77           O  
ATOM    642  H   GLU A  43      -7.236  17.862  -0.110  1.00  0.77           H  
ATOM    643  HA  GLU A  43      -9.368  18.249   1.884  1.00  0.77           H  
ATOM    644 1HB  GLU A  43      -6.417  18.939   1.878  1.00  0.77           H  
ATOM    645 2HB  GLU A  43      -7.501  19.203   3.240  1.00  0.77           H  
ATOM    646 1HG  GLU A  43      -6.959  16.510   1.964  1.00  0.77           H  
ATOM    647 2HG  GLU A  43      -6.131  17.093   3.362  1.00  0.77           H  
ATOM    648  N   GLY A  44      -8.873  20.550  -0.184  1.00  0.78           N  
ATOM    649  CA  GLY A  44      -9.171  21.943  -0.551  1.00  0.78           C  
ATOM    650  C   GLY A  44      -7.960  22.894  -0.600  1.00  0.78           C  
ATOM    651  O   GLY A  44      -8.119  24.099  -0.798  1.00  0.78           O  
ATOM    652  H   GLY A  44      -8.753  19.869  -0.935  1.00  0.78           H  
ATOM    653 1HA  GLY A  44      -9.658  21.942  -1.527  1.00  0.78           H  
ATOM    654 2HA  GLY A  44      -9.903  22.338   0.151  1.00  0.78           H  
ATOM    655  N   PHE A  45      -6.762  22.351  -0.429  1.00  0.76           N  
ATOM    656  CA  PHE A  45      -5.505  23.109  -0.436  1.00  0.76           C  
ATOM    657  C   PHE A  45      -4.477  22.188  -1.051  1.00  0.76           C  
ATOM    658  O   PHE A  45      -4.495  20.990  -0.774  1.00  0.76           O  
ATOM    659  CB  PHE A  45      -5.099  23.541   0.977  1.00  0.76           C  
ATOM    660  CG  PHE A  45      -3.834  24.416   1.065  1.00  0.76           C  
ATOM    661  CD1 PHE A  45      -3.897  25.793   0.832  1.00  0.76           C  
ATOM    662  CD2 PHE A  45      -2.611  23.875   1.411  1.00  0.76           C  
ATOM    663  CE1 PHE A  45      -2.759  26.590   0.940  1.00  0.76           C  
ATOM    664  CE2 PHE A  45      -1.477  24.662   1.515  1.00  0.76           C  
ATOM    665  CZ  PHE A  45      -1.547  26.022   1.281  1.00  0.76           C  
ATOM    666  H   PHE A  45      -6.723  21.357  -0.271  1.00  0.76           H  
ATOM    667  HA  PHE A  45      -5.611  23.992  -1.068  1.00  0.76           H  
ATOM    668 1HB  PHE A  45      -5.923  24.096   1.426  1.00  0.76           H  
ATOM    669 2HB  PHE A  45      -4.937  22.653   1.588  1.00  0.76           H  
ATOM    670  HD1 PHE A  45      -4.855  26.244   0.567  1.00  0.76           H  
ATOM    671  HD2 PHE A  45      -2.548  22.818   1.609  1.00  0.76           H  
ATOM    672  HE1 PHE A  45      -2.828  27.663   0.757  1.00  0.76           H  
ATOM    673  HE2 PHE A  45      -0.530  24.200   1.792  1.00  0.76           H  
ATOM    674  HZ  PHE A  45      -0.655  26.640   1.368  1.00  0.76           H  
ATOM    675  N   GLY A  46      -3.607  22.695  -1.914  1.00  0.74           N  
ATOM    676  CA  GLY A  46      -2.694  21.753  -2.527  1.00  0.74           C  
ATOM    677  C   GLY A  46      -1.588  22.310  -3.401  1.00  0.74           C  
ATOM    678  O   GLY A  46      -1.253  23.492  -3.343  1.00  0.74           O  
ATOM    679  H   GLY A  46      -3.585  23.680  -2.134  1.00  0.74           H  
ATOM    680 1HA  GLY A  46      -2.257  21.132  -1.756  1.00  0.74           H  
ATOM    681 2HA  GLY A  46      -3.305  21.102  -3.140  1.00  0.74           H  
ATOM    682  N   TYR A  47      -1.005  21.413  -4.199  1.00  0.71           N  
ATOM    683  CA  TYR A  47       0.122  21.771  -5.069  1.00  0.71           C  
ATOM    684  C   TYR A  47      -0.300  22.233  -6.460  1.00  0.71           C  
ATOM    685  O   TYR A  47       0.506  22.833  -7.179  1.00  0.71           O  
ATOM    686  CB  TYR A  47       1.103  20.607  -5.258  1.00  0.71           C  
ATOM    687  CG  TYR A  47       1.861  20.168  -4.023  1.00  0.71           C  
ATOM    688  CD1 TYR A  47       1.496  19.052  -3.364  1.00  0.71           C  
ATOM    689  CD2 TYR A  47       2.919  20.875  -3.577  1.00  0.71           C  
ATOM    690  CE1 TYR A  47       2.161  18.630  -2.261  1.00  0.71           C  
ATOM    691  CE2 TYR A  47       3.601  20.456  -2.450  1.00  0.71           C  
ATOM    692  CZ  TYR A  47       3.214  19.346  -1.801  1.00  0.71           C  
ATOM    693  OH  TYR A  47       3.875  18.960  -0.675  1.00  0.71           O  
ATOM    694  H   TYR A  47      -1.382  20.463  -4.172  1.00  0.71           H  
ATOM    695  HA  TYR A  47       0.658  22.598  -4.603  1.00  0.71           H  
ATOM    696 1HB  TYR A  47       0.562  19.743  -5.646  1.00  0.71           H  
ATOM    697 2HB  TYR A  47       1.835  20.885  -6.016  1.00  0.71           H  
ATOM    698  HD1 TYR A  47       0.681  18.503  -3.716  1.00  0.71           H  
ATOM    699  HD2 TYR A  47       3.222  21.762  -4.113  1.00  0.71           H  
ATOM    700  HE1 TYR A  47       1.845  17.729  -1.754  1.00  0.71           H  
ATOM    701  HE2 TYR A  47       4.454  21.000  -2.075  1.00  0.71           H  
ATOM    702  HH  TYR A  47       4.214  19.756  -0.232  1.00  0.71           H  
ATOM    703  N   LYS A  48      -1.526  21.926  -6.881  1.00  0.68           N  
ATOM    704  CA  LYS A  48      -1.896  22.305  -8.238  1.00  0.68           C  
ATOM    705  C   LYS A  48      -1.867  23.818  -8.310  1.00  0.68           C  
ATOM    706  O   LYS A  48      -2.432  24.494  -7.451  1.00  0.68           O  
ATOM    707  CB  LYS A  48      -3.298  21.828  -8.623  1.00  0.68           C  
ATOM    708  CG  LYS A  48      -3.487  20.320  -8.670  1.00  0.68           C  
ATOM    709  CD  LYS A  48      -4.855  19.943  -9.283  1.00  0.68           C  
ATOM    710  CE  LYS A  48      -5.122  18.435  -9.233  1.00  0.68           C  
ATOM    711  NZ  LYS A  48      -6.302  18.040 -10.060  1.00  0.68           N  
ATOM    712  H   LYS A  48      -2.177  21.448  -6.274  1.00  0.68           H  
ATOM    713  HA  LYS A  48      -1.163  21.908  -8.945  1.00  0.68           H  
ATOM    714 1HB  LYS A  48      -4.026  22.237  -7.922  1.00  0.68           H  
ATOM    715 2HB  LYS A  48      -3.545  22.216  -9.615  1.00  0.68           H  
ATOM    716 1HG  LYS A  48      -2.694  19.902  -9.250  1.00  0.68           H  
ATOM    717 2HG  LYS A  48      -3.429  19.904  -7.659  1.00  0.68           H  
ATOM    718 1HD  LYS A  48      -5.651  20.459  -8.748  1.00  0.68           H  
ATOM    719 2HD  LYS A  48      -4.879  20.254 -10.332  1.00  0.68           H  
ATOM    720 1HE  LYS A  48      -4.272  17.909  -9.604  1.00  0.68           H  
ATOM    721 2HE  LYS A  48      -5.299  18.142  -8.194  1.00  0.68           H  
ATOM    722 1HZ  LYS A  48      -6.427  17.045 -10.000  1.00  0.68           H  
ATOM    723 2HZ  LYS A  48      -7.132  18.508  -9.753  1.00  0.68           H  
ATOM    724 3HZ  LYS A  48      -6.078  18.294 -11.040  1.00  0.68           H  
ATOM    725  N   GLY A  49      -1.236  24.360  -9.334  1.00  0.65           N  
ATOM    726  CA  GLY A  49      -1.166  25.800  -9.502  1.00  0.65           C  
ATOM    727  C   GLY A  49      -0.000  26.422  -8.735  1.00  0.65           C  
ATOM    728  O   GLY A  49       0.217  27.630  -8.821  1.00  0.65           O  
ATOM    729  H   GLY A  49      -0.760  23.769 -10.015  1.00  0.65           H  
ATOM    730 1HA  GLY A  49      -1.058  26.024 -10.564  1.00  0.65           H  
ATOM    731 2HA  GLY A  49      -2.101  26.249  -9.174  1.00  0.65           H  
ATOM    732  N   SER A  50       0.737  25.617  -7.965  1.00  0.64           N  
ATOM    733  CA  SER A  50       1.869  26.146  -7.232  1.00  0.64           C  
ATOM    734  C   SER A  50       3.020  26.269  -8.204  1.00  0.64           C  
ATOM    735  O   SER A  50       2.950  25.757  -9.330  1.00  0.64           O  
ATOM    736  CB  SER A  50       2.262  25.266  -6.063  1.00  0.64           C  
ATOM    737  OG  SER A  50       2.807  24.060  -6.488  1.00  0.64           O  
ATOM    738  H   SER A  50       0.518  24.624  -7.883  1.00  0.64           H  
ATOM    739  HA  SER A  50       1.621  27.140  -6.856  1.00  0.64           H  
ATOM    740 1HB  SER A  50       2.982  25.794  -5.436  1.00  0.64           H  
ATOM    741 2HB  SER A  50       1.384  25.066  -5.449  1.00  0.64           H  
ATOM    742  HG  SER A  50       2.075  23.597  -6.956  1.00  0.64           H  
ATOM    743  N   TYR A  51       4.073  26.947  -7.775  1.00  0.64           N  
ATOM    744  CA  TYR A  51       5.224  27.156  -8.631  1.00  0.64           C  
ATOM    745  C   TYR A  51       6.522  26.709  -7.987  1.00  0.64           C  
ATOM    746  O   TYR A  51       6.669  26.676  -6.762  1.00  0.64           O  
ATOM    747  CB  TYR A  51       5.314  28.624  -9.013  1.00  0.64           C  
ATOM    748  CG  TYR A  51       4.093  29.145  -9.761  1.00  0.64           C  
ATOM    749  CD1 TYR A  51       2.977  29.538  -9.069  1.00  0.64           C  
ATOM    750  CD2 TYR A  51       4.104  29.249 -11.110  1.00  0.64           C  
ATOM    751  CE1 TYR A  51       1.878  30.026  -9.718  1.00  0.64           C  
ATOM    752  CE2 TYR A  51       2.990  29.745 -11.781  1.00  0.64           C  
ATOM    753  CZ  TYR A  51       1.886  30.129 -11.080  1.00  0.64           C  
ATOM    754  OH  TYR A  51       0.781  30.621 -11.734  1.00  0.64           O  
ATOM    755  H   TYR A  51       4.070  27.335  -6.842  1.00  0.64           H  
ATOM    756  HA  TYR A  51       5.098  26.568  -9.531  1.00  0.64           H  
ATOM    757 1HB  TYR A  51       5.460  29.230  -8.122  1.00  0.64           H  
ATOM    758 2HB  TYR A  51       6.186  28.771  -9.653  1.00  0.64           H  
ATOM    759  HD1 TYR A  51       2.955  29.454  -8.007  1.00  0.64           H  
ATOM    760  HD2 TYR A  51       4.988  28.936 -11.659  1.00  0.64           H  
ATOM    761  HE1 TYR A  51       0.999  30.325  -9.147  1.00  0.64           H  
ATOM    762  HE2 TYR A  51       2.994  29.824 -12.865  1.00  0.64           H  
ATOM    763  HH  TYR A  51       0.117  30.875 -11.085  1.00  0.64           H  
ATOM    764  N   PHE A  52       7.497  26.414  -8.825  1.00  0.64           N  
ATOM    765  CA  PHE A  52       8.805  26.012  -8.330  1.00  0.64           C  
ATOM    766  C   PHE A  52       9.610  27.252  -7.995  1.00  0.64           C  
ATOM    767  O   PHE A  52      10.504  27.666  -8.726  1.00  0.64           O  
ATOM    768  CB  PHE A  52       9.509  25.167  -9.365  1.00  0.64           C  
ATOM    769  CG  PHE A  52       8.843  23.833  -9.597  1.00  0.64           C  
ATOM    770  CD1 PHE A  52       7.941  23.665 -10.596  1.00  0.64           C  
ATOM    771  CD2 PHE A  52       9.158  22.760  -8.847  1.00  0.64           C  
ATOM    772  CE1 PHE A  52       7.349  22.449 -10.835  1.00  0.64           C  
ATOM    773  CE2 PHE A  52       8.586  21.512  -9.068  1.00  0.64           C  
ATOM    774  CZ  PHE A  52       7.677  21.362 -10.069  1.00  0.64           C  
ATOM    775  H   PHE A  52       7.319  26.480  -9.828  1.00  0.64           H  
ATOM    776  HA  PHE A  52       8.660  25.427  -7.432  1.00  0.64           H  
ATOM    777 1HB  PHE A  52       9.564  25.699 -10.292  1.00  0.64           H  
ATOM    778 2HB  PHE A  52      10.525  24.979  -9.031  1.00  0.64           H  
ATOM    779  HD1 PHE A  52       7.678  24.521 -11.187  1.00  0.64           H  
ATOM    780  HD2 PHE A  52       9.872  22.903  -8.046  1.00  0.64           H  
ATOM    781  HE1 PHE A  52       6.619  22.355 -11.628  1.00  0.64           H  
ATOM    782  HE2 PHE A  52       8.857  20.664  -8.440  1.00  0.64           H  
ATOM    783  HZ  PHE A  52       7.213  20.395 -10.249  1.00  0.64           H  
ATOM    784  N   TYR A  53       9.242  27.845  -6.871  1.00  0.64           N  
ATOM    785  CA  TYR A  53       9.748  29.117  -6.371  1.00  0.64           C  
ATOM    786  C   TYR A  53      11.267  29.168  -6.201  1.00  0.64           C  
ATOM    787  O   TYR A  53      11.858  30.250  -6.227  1.00  0.64           O  
ATOM    788  CB  TYR A  53       9.078  29.410  -5.028  1.00  0.64           C  
ATOM    789  CG  TYR A  53       9.647  28.607  -3.871  1.00  0.64           C  
ATOM    790  CD1 TYR A  53      10.634  29.172  -3.119  1.00  0.64           C  
ATOM    791  CD2 TYR A  53       9.200  27.312  -3.578  1.00  0.64           C  
ATOM    792  CE1 TYR A  53      11.197  28.487  -2.079  1.00  0.64           C  
ATOM    793  CE2 TYR A  53       9.767  26.620  -2.508  1.00  0.64           C  
ATOM    794  CZ  TYR A  53      10.778  27.225  -1.766  1.00  0.64           C  
ATOM    795  OH  TYR A  53      11.400  26.602  -0.708  1.00  0.64           O  
ATOM    796  H   TYR A  53       8.483  27.386  -6.364  1.00  0.64           H  
ATOM    797  HA  TYR A  53       9.469  29.894  -7.082  1.00  0.64           H  
ATOM    798 1HB  TYR A  53       9.174  30.470  -4.786  1.00  0.64           H  
ATOM    799 2HB  TYR A  53       8.008  29.188  -5.095  1.00  0.64           H  
ATOM    800  HD1 TYR A  53      10.980  30.177  -3.355  1.00  0.64           H  
ATOM    801  HD2 TYR A  53       8.409  26.855  -4.180  1.00  0.64           H  
ATOM    802  HE1 TYR A  53      11.989  28.955  -1.496  1.00  0.64           H  
ATOM    803  HE2 TYR A  53       9.428  25.610  -2.262  1.00  0.64           H  
ATOM    804  HH  TYR A  53      10.986  25.740  -0.493  1.00  0.64           H  
ATOM    805  N   HIS A  54      11.887  28.013  -5.993  1.00  0.63           N  
ATOM    806  CA  HIS A  54      13.323  27.935  -5.782  1.00  0.63           C  
ATOM    807  C   HIS A  54      13.900  26.723  -6.478  1.00  0.63           C  
ATOM    808  O   HIS A  54      13.587  25.573  -6.153  1.00  0.63           O  
ATOM    809  CB  HIS A  54      13.589  27.920  -4.279  1.00  0.63           C  
ATOM    810  CG  HIS A  54      14.955  27.877  -3.751  1.00  0.63           C  
ATOM    811  ND1 HIS A  54      15.780  28.971  -3.713  1.00  0.63           N  
ATOM    812  CD2 HIS A  54      15.616  26.879  -3.153  1.00  0.63           C  
ATOM    813  CE1 HIS A  54      16.913  28.640  -3.117  1.00  0.63           C  
ATOM    814  NE2 HIS A  54      16.838  27.371  -2.760  1.00  0.63           N  
ATOM    815  H   HIS A  54      11.336  27.166  -5.995  1.00  0.63           H  
ATOM    816  HA  HIS A  54      13.797  28.817  -6.200  1.00  0.63           H  
ATOM    817 1HB  HIS A  54      13.205  28.845  -3.900  1.00  0.63           H  
ATOM    818 2HB  HIS A  54      13.032  27.123  -3.824  1.00  0.63           H  
ATOM    819  HD1 HIS A  54      15.555  29.893  -4.031  1.00  0.63           H  
ATOM    820  HD2 HIS A  54      15.334  25.853  -2.941  1.00  0.63           H  
ATOM    821  HE1 HIS A  54      17.709  29.378  -2.992  1.00  0.63           H  
ATOM    822  N   VAL A  55      14.724  27.000  -7.467  1.00  0.63           N  
ATOM    823  CA  VAL A  55      15.368  25.974  -8.268  1.00  0.63           C  
ATOM    824  C   VAL A  55      16.849  26.255  -8.284  1.00  0.63           C  
ATOM    825  O   VAL A  55      17.270  27.276  -8.820  1.00  0.63           O  
ATOM    826  CB  VAL A  55      14.809  25.973  -9.699  1.00  0.63           C  
ATOM    827  CG1 VAL A  55      15.493  24.975 -10.472  1.00  0.63           C  
ATOM    828  CG2 VAL A  55      13.309  25.692  -9.681  1.00  0.63           C  
ATOM    829  H   VAL A  55      14.938  27.983  -7.639  1.00  0.63           H  
ATOM    830  HA  VAL A  55      15.202  24.998  -7.813  1.00  0.63           H  
ATOM    831  HB  VAL A  55      15.001  26.933 -10.159  1.00  0.63           H  
ATOM    832 1HG1 VAL A  55      15.107  24.991 -11.477  1.00  0.63           H  
ATOM    833 2HG1 VAL A  55      16.565  25.177 -10.492  1.00  0.63           H  
ATOM    834 3HG1 VAL A  55      15.325  24.025 -10.026  1.00  0.63           H  
ATOM    835 1HG2 VAL A  55      12.923  25.687 -10.701  1.00  0.63           H  
ATOM    836 2HG2 VAL A  55      13.140  24.735  -9.225  1.00  0.63           H  
ATOM    837 3HG2 VAL A  55      12.790  26.459  -9.108  1.00  0.63           H  
ATOM    838  N   VAL A  56      17.638  25.351  -7.722  1.00  0.62           N  
ATOM    839  CA  VAL A  56      19.062  25.594  -7.604  1.00  0.62           C  
ATOM    840  C   VAL A  56      19.893  24.577  -8.386  1.00  0.62           C  
ATOM    841  O   VAL A  56      19.908  23.394  -8.012  1.00  0.62           O  
ATOM    842  CB  VAL A  56      19.478  25.504  -6.137  1.00  0.62           C  
ATOM    843  CG1 VAL A  56      20.967  25.751  -6.016  1.00  0.62           C  
ATOM    844  CG2 VAL A  56      18.730  26.485  -5.316  1.00  0.62           C  
ATOM    845  H   VAL A  56      17.239  24.487  -7.350  1.00  0.62           H  
ATOM    846  HA  VAL A  56      19.263  26.610  -7.923  1.00  0.62           H  
ATOM    847  HB  VAL A  56      19.262  24.498  -5.775  1.00  0.62           H  
ATOM    848 1HG1 VAL A  56      21.270  25.663  -4.974  1.00  0.62           H  
ATOM    849 2HG1 VAL A  56      21.507  25.020  -6.613  1.00  0.62           H  
ATOM    850 3HG1 VAL A  56      21.201  26.757  -6.382  1.00  0.62           H  
ATOM    851 1HG2 VAL A  56      19.035  26.388  -4.276  1.00  0.62           H  
ATOM    852 2HG2 VAL A  56      18.966  27.469  -5.656  1.00  0.62           H  
ATOM    853 3HG2 VAL A  56      17.659  26.303  -5.397  1.00  0.62           H  
ATOM    854  N   PRO A  57      20.571  24.980  -9.470  1.00  0.61           N  
ATOM    855  CA  PRO A  57      21.391  24.129 -10.292  1.00  0.61           C  
ATOM    856  C   PRO A  57      22.420  23.432  -9.446  1.00  0.61           C  
ATOM    857  O   PRO A  57      23.000  24.028  -8.531  1.00  0.61           O  
ATOM    858  CB  PRO A  57      22.008  25.108 -11.283  1.00  0.61           C  
ATOM    859  CG  PRO A  57      21.005  26.213 -11.368  1.00  0.61           C  
ATOM    860  CD  PRO A  57      20.463  26.346  -9.967  1.00  0.61           C  
ATOM    861  HA  PRO A  57      20.771  23.410 -10.811  1.00  0.61           H  
ATOM    862 1HB  PRO A  57      22.989  25.444 -10.920  1.00  0.61           H  
ATOM    863 2HB  PRO A  57      22.173  24.608 -12.248  1.00  0.61           H  
ATOM    864 1HG  PRO A  57      21.465  27.141 -11.736  1.00  0.61           H  
ATOM    865 2HG  PRO A  57      20.213  25.947 -12.095  1.00  0.61           H  
ATOM    866 1HD  PRO A  57      21.076  27.021  -9.363  1.00  0.61           H  
ATOM    867 2HD  PRO A  57      19.417  26.675 -10.056  1.00  0.61           H  
ATOM    868  N   GLY A  58      22.605  22.156  -9.727  1.00  0.60           N  
ATOM    869  CA  GLY A  58      23.563  21.320  -9.040  1.00  0.60           C  
ATOM    870  C   GLY A  58      23.065  20.806  -7.695  1.00  0.60           C  
ATOM    871  O   GLY A  58      23.809  20.095  -7.015  1.00  0.60           O  
ATOM    872  H   GLY A  58      22.068  21.734 -10.487  1.00  0.60           H  
ATOM    873 1HA  GLY A  58      23.806  20.471  -9.679  1.00  0.60           H  
ATOM    874 2HA  GLY A  58      24.485  21.879  -8.892  1.00  0.60           H  
ATOM    875  N   HIS A  59      21.849  21.197  -7.278  1.00  0.59           N  
ATOM    876  CA  HIS A  59      21.365  20.770  -5.972  1.00  0.59           C  
ATOM    877  C   HIS A  59      19.935  20.210  -5.884  1.00  0.59           C  
ATOM    878  O   HIS A  59      19.742  19.030  -5.536  1.00  0.59           O  
ATOM    879  CB  HIS A  59      21.459  21.972  -5.044  1.00  0.59           C  
ATOM    880  CG  HIS A  59      22.861  22.444  -4.770  1.00  0.59           C  
ATOM    881  ND1 HIS A  59      23.595  23.230  -5.662  1.00  0.59           N  
ATOM    882  CD2 HIS A  59      23.662  22.244  -3.701  1.00  0.59           C  
ATOM    883  CE1 HIS A  59      24.780  23.476  -5.142  1.00  0.59           C  
ATOM    884  NE2 HIS A  59      24.846  22.894  -3.952  1.00  0.59           N  
ATOM    885  H   HIS A  59      21.267  21.815  -7.846  1.00  0.59           H  
ATOM    886  HA  HIS A  59      22.022  19.999  -5.587  1.00  0.59           H  
ATOM    887 1HB  HIS A  59      20.898  22.795  -5.467  1.00  0.59           H  
ATOM    888 2HB  HIS A  59      21.004  21.721  -4.093  1.00  0.59           H  
ATOM    889  HD1 HIS A  59      23.330  23.550  -6.603  1.00  0.59           H  
ATOM    890  HD2 HIS A  59      23.522  21.699  -2.766  1.00  0.59           H  
ATOM    891  HE1 HIS A  59      25.506  24.076  -5.689  1.00  0.59           H  
ATOM    892  N   HIS A  60      18.927  21.055  -6.197  1.00  0.59           N  
ATOM    893  CA  HIS A  60      17.520  20.645  -6.003  1.00  0.59           C  
ATOM    894  C   HIS A  60      16.443  21.528  -6.655  1.00  0.59           C  
ATOM    895  O   HIS A  60      16.681  22.676  -7.049  1.00  0.59           O  
ATOM    896  CB  HIS A  60      17.188  20.539  -4.501  1.00  0.59           C  
ATOM    897  CG  HIS A  60      17.278  21.819  -3.727  1.00  0.59           C  
ATOM    898  ND1 HIS A  60      18.482  22.370  -3.336  1.00  0.59           N  
ATOM    899  CD2 HIS A  60      16.318  22.643  -3.250  1.00  0.59           C  
ATOM    900  CE1 HIS A  60      18.260  23.476  -2.657  1.00  0.59           C  
ATOM    901  NE2 HIS A  60      16.961  23.664  -2.586  1.00  0.59           N  
ATOM    902  H   HIS A  60      19.152  21.979  -6.569  1.00  0.59           H  
ATOM    903  HA  HIS A  60      17.398  19.651  -6.421  1.00  0.59           H  
ATOM    904 1HB  HIS A  60      16.175  20.149  -4.381  1.00  0.59           H  
ATOM    905 2HB  HIS A  60      17.845  19.833  -4.040  1.00  0.59           H  
ATOM    906  HD2 HIS A  60      15.238  22.517  -3.365  1.00  0.59           H  
ATOM    907  HE1 HIS A  60      19.022  24.126  -2.226  1.00  0.59           H  
ATOM    908  HE2 HIS A  60      16.506  24.438  -2.119  1.00  0.59           H  
ATOM    909  N   VAL A  61      15.222  20.986  -6.696  1.00  0.59           N  
ATOM    910  CA  VAL A  61      14.024  21.716  -7.128  1.00  0.59           C  
ATOM    911  C   VAL A  61      12.949  21.774  -6.015  1.00  0.59           C  
ATOM    912  O   VAL A  61      12.481  20.732  -5.552  1.00  0.59           O  
ATOM    913  CB  VAL A  61      13.445  21.011  -8.365  1.00  0.59           C  
ATOM    914  CG1 VAL A  61      12.225  21.655  -8.779  1.00  0.59           C  
ATOM    915  CG2 VAL A  61      14.469  21.001  -9.523  1.00  0.59           C  
ATOM    916  H   VAL A  61      15.127  20.013  -6.398  1.00  0.59           H  
ATOM    917  HA  VAL A  61      14.307  22.736  -7.390  1.00  0.59           H  
ATOM    918  HB  VAL A  61      13.199  19.982  -8.098  1.00  0.59           H  
ATOM    919 1HG1 VAL A  61      11.803  21.126  -9.632  1.00  0.59           H  
ATOM    920 2HG1 VAL A  61      11.549  21.603  -7.939  1.00  0.59           H  
ATOM    921 3HG1 VAL A  61      12.411  22.677  -9.044  1.00  0.59           H  
ATOM    922 1HG2 VAL A  61      14.048  20.484 -10.388  1.00  0.59           H  
ATOM    923 2HG2 VAL A  61      14.706  21.998  -9.799  1.00  0.59           H  
ATOM    924 3HG2 VAL A  61      15.377  20.488  -9.213  1.00  0.59           H  
ATOM    925  N   ALA A  62      12.543  22.983  -5.589  1.00  0.60           N  
ATOM    926  CA  ALA A  62      11.547  23.133  -4.504  1.00  0.60           C  
ATOM    927  C   ALA A  62      10.178  23.592  -4.999  1.00  0.60           C  
ATOM    928  O   ALA A  62      10.077  24.330  -5.973  1.00  0.60           O  
ATOM    929  CB  ALA A  62      12.037  24.119  -3.473  1.00  0.60           C  
ATOM    930  H   ALA A  62      12.950  23.831  -5.985  1.00  0.60           H  
ATOM    931  HA  ALA A  62      11.420  22.168  -4.029  1.00  0.60           H  
ATOM    932 1HB  ALA A  62      11.312  24.177  -2.666  1.00  0.60           H  
ATOM    933 2HB  ALA A  62      12.992  23.791  -3.070  1.00  0.60           H  
ATOM    934 3HB  ALA A  62      12.149  25.081  -3.934  1.00  0.60           H  
ATOM    935  N   PHE A  63       9.117  23.172  -4.301  1.00  0.62           N  
ATOM    936  CA  PHE A  63       7.739  23.536  -4.649  1.00  0.62           C  
ATOM    937  C   PHE A  63       6.744  23.488  -3.483  1.00  0.62           C  
ATOM    938  O   PHE A  63       7.020  22.932  -2.423  1.00  0.62           O  
ATOM    939  CB  PHE A  63       7.277  22.610  -5.773  1.00  0.62           C  
ATOM    940  CG  PHE A  63       7.242  21.148  -5.450  1.00  0.62           C  
ATOM    941  CD1 PHE A  63       6.078  20.554  -5.079  1.00  0.62           C  
ATOM    942  CD2 PHE A  63       8.396  20.373  -5.501  1.00  0.62           C  
ATOM    943  CE1 PHE A  63       6.019  19.218  -4.780  1.00  0.62           C  
ATOM    944  CE2 PHE A  63       8.349  19.036  -5.189  1.00  0.62           C  
ATOM    945  CZ  PHE A  63       7.164  18.452  -4.834  1.00  0.62           C  
ATOM    946  H   PHE A  63       9.277  22.543  -3.518  1.00  0.62           H  
ATOM    947  HA  PHE A  63       7.750  24.558  -5.034  1.00  0.62           H  
ATOM    948 1HB  PHE A  63       6.283  22.908  -6.099  1.00  0.62           H  
ATOM    949 2HB  PHE A  63       7.913  22.747  -6.583  1.00  0.62           H  
ATOM    950  HD1 PHE A  63       5.189  21.162  -5.042  1.00  0.62           H  
ATOM    951  HD2 PHE A  63       9.346  20.831  -5.785  1.00  0.62           H  
ATOM    952  HE1 PHE A  63       5.067  18.773  -4.502  1.00  0.62           H  
ATOM    953  HE2 PHE A  63       9.243  18.447  -5.221  1.00  0.62           H  
ATOM    954  HZ  PHE A  63       7.133  17.392  -4.594  1.00  0.62           H  
ATOM    955  N   GLY A  64       5.555  24.051  -3.686  1.00  0.65           N  
ATOM    956  CA  GLY A  64       4.490  23.923  -2.682  1.00  0.65           C  
ATOM    957  C   GLY A  64       4.220  25.097  -1.762  1.00  0.65           C  
ATOM    958  O   GLY A  64       3.302  25.035  -0.936  1.00  0.65           O  
ATOM    959  H   GLY A  64       5.372  24.535  -4.556  1.00  0.65           H  
ATOM    960 1HA  GLY A  64       3.562  23.694  -3.201  1.00  0.65           H  
ATOM    961 2HA  GLY A  64       4.714  23.071  -2.056  1.00  0.65           H  
ATOM    962  N   ASP A  65       4.921  26.209  -1.929  1.00  0.70           N  
ATOM    963  CA  ASP A  65       4.655  27.382  -1.086  1.00  0.70           C  
ATOM    964  C   ASP A  65       3.503  28.171  -1.714  1.00  0.70           C  
ATOM    965  O   ASP A  65       3.610  29.358  -2.012  1.00  0.70           O  
ATOM    966  CB  ASP A  65       5.903  28.247  -0.984  1.00  0.70           C  
ATOM    967  CG  ASP A  65       6.353  28.718  -2.311  1.00  0.70           C  
ATOM    968  OD1 ASP A  65       6.051  28.071  -3.280  1.00  0.70           O  
ATOM    969  OD2 ASP A  65       7.043  29.721  -2.372  1.00  0.70           O  
ATOM    970  H   ASP A  65       5.653  26.236  -2.624  1.00  0.70           H  
ATOM    971  HA  ASP A  65       4.362  27.053  -0.087  1.00  0.70           H  
ATOM    972 1HB  ASP A  65       5.713  29.105  -0.325  1.00  0.70           H  
ATOM    973 2HB  ASP A  65       6.699  27.681  -0.556  1.00  0.70           H  
ATOM    974  N   PHE A  66       2.380  27.479  -1.876  1.00  0.74           N  
ATOM    975  CA  PHE A  66       1.185  27.939  -2.563  1.00  0.74           C  
ATOM    976  C   PHE A  66       0.719  29.286  -2.055  1.00  0.74           C  
ATOM    977  O   PHE A  66       0.291  30.148  -2.822  1.00  0.74           O  
ATOM    978  CB  PHE A  66       0.073  26.908  -2.360  1.00  0.74           C  
ATOM    979  CG  PHE A  66      -1.207  27.213  -3.074  1.00  0.74           C  
ATOM    980  CD1 PHE A  66      -1.384  26.815  -4.400  1.00  0.74           C  
ATOM    981  CD2 PHE A  66      -2.231  27.899  -2.443  1.00  0.74           C  
ATOM    982  CE1 PHE A  66      -2.553  27.088  -5.068  1.00  0.74           C  
ATOM    983  CE2 PHE A  66      -3.407  28.178  -3.110  1.00  0.74           C  
ATOM    984  CZ  PHE A  66      -3.569  27.771  -4.426  1.00  0.74           C  
ATOM    985  H   PHE A  66       2.397  26.527  -1.523  1.00  0.74           H  
ATOM    986  HA  PHE A  66       1.409  28.024  -3.627  1.00  0.74           H  
ATOM    987 1HB  PHE A  66       0.420  25.927  -2.697  1.00  0.74           H  
ATOM    988 2HB  PHE A  66      -0.148  26.820  -1.301  1.00  0.74           H  
ATOM    989  HD1 PHE A  66      -0.590  26.273  -4.908  1.00  0.74           H  
ATOM    990  HD2 PHE A  66      -2.096  28.219  -1.414  1.00  0.74           H  
ATOM    991  HE1 PHE A  66      -2.672  26.761  -6.106  1.00  0.74           H  
ATOM    992  HE2 PHE A  66      -4.207  28.719  -2.604  1.00  0.74           H  
ATOM    993  HZ  PHE A  66      -4.496  27.988  -4.956  1.00  0.74           H  
ATOM    994  N   GLU A  67       0.723  29.416  -0.740  1.00  0.78           N  
ATOM    995  CA  GLU A  67       0.212  30.577  -0.046  1.00  0.78           C  
ATOM    996  C   GLU A  67       0.885  31.912  -0.424  1.00  0.78           C  
ATOM    997  O   GLU A  67       0.180  32.888  -0.683  1.00  0.78           O  
ATOM    998  CB  GLU A  67       0.342  30.303   1.454  1.00  0.78           C  
ATOM    999  CG  GLU A  67      -0.224  31.350   2.338  1.00  0.78           C  
ATOM   1000  CD  GLU A  67      -0.167  30.972   3.779  1.00  0.78           C  
ATOM   1001  OE1 GLU A  67       0.683  30.182   4.162  1.00  0.78           O  
ATOM   1002  OE2 GLU A  67      -1.031  31.419   4.505  1.00  0.78           O  
ATOM   1003  H   GLU A  67       1.112  28.659  -0.204  1.00  0.78           H  
ATOM   1004  HA  GLU A  67      -0.847  30.664  -0.288  1.00  0.78           H  
ATOM   1005 1HB  GLU A  67      -0.147  29.357   1.694  1.00  0.78           H  
ATOM   1006 2HB  GLU A  67       1.398  30.198   1.705  1.00  0.78           H  
ATOM   1007 1HG  GLU A  67       0.339  32.272   2.191  1.00  0.78           H  
ATOM   1008 2HG  GLU A  67      -1.257  31.536   2.052  1.00  0.78           H  
ATOM   1009  N   ASN A  68       2.230  31.968  -0.459  1.00  0.81           N  
ATOM   1010  CA  ASN A  68       2.903  33.230  -0.803  1.00  0.81           C  
ATOM   1011  C   ASN A  68       3.748  33.197  -2.092  1.00  0.81           C  
ATOM   1012  O   ASN A  68       4.045  34.249  -2.659  1.00  0.81           O  
ATOM   1013  CB  ASN A  68       3.768  33.731   0.347  1.00  0.81           C  
ATOM   1014  CG  ASN A  68       2.978  34.096   1.604  1.00  0.81           C  
ATOM   1015  OD1 ASN A  68       1.816  34.512   1.521  1.00  0.81           O  
ATOM   1016  ND2 ASN A  68       3.604  34.003   2.759  1.00  0.81           N  
ATOM   1017  H   ASN A  68       2.776  31.145  -0.251  1.00  0.81           H  
ATOM   1018  HA  ASN A  68       2.132  33.980  -0.972  1.00  0.81           H  
ATOM   1019 1HB  ASN A  68       4.503  32.963   0.607  1.00  0.81           H  
ATOM   1020 2HB  ASN A  68       4.330  34.608   0.022  1.00  0.81           H  
ATOM   1021 1HD2 ASN A  68       3.130  34.251   3.602  1.00  0.81           H  
ATOM   1022 2HD2 ASN A  68       4.586  33.742   2.798  1.00  0.81           H  
ATOM   1023  N   LEU A  69       4.153  32.009  -2.550  1.00  0.82           N  
ATOM   1024  CA  LEU A  69       5.033  31.842  -3.713  1.00  0.82           C  
ATOM   1025  C   LEU A  69       6.353  32.618  -3.640  1.00  0.82           C  
ATOM   1026  O   LEU A  69       6.810  33.179  -4.641  1.00  0.82           O  
ATOM   1027  CB  LEU A  69       4.281  32.200  -4.989  1.00  0.82           C  
ATOM   1028  CG  LEU A  69       3.052  31.345  -5.246  1.00  0.82           C  
ATOM   1029  CD1 LEU A  69       2.359  31.847  -6.493  1.00  0.82           C  
ATOM   1030  CD2 LEU A  69       3.500  29.875  -5.379  1.00  0.82           C  
ATOM   1031  H   LEU A  69       3.868  31.152  -2.091  1.00  0.82           H  
ATOM   1032  HA  LEU A  69       5.280  30.785  -3.780  1.00  0.82           H  
ATOM   1033 1HB  LEU A  69       3.972  33.240  -4.950  1.00  0.82           H  
ATOM   1034 2HB  LEU A  69       4.958  32.072  -5.832  1.00  0.82           H  
ATOM   1035  HG  LEU A  69       2.351  31.427  -4.408  1.00  0.82           H  
ATOM   1036 1HD1 LEU A  69       1.475  31.239  -6.689  1.00  0.82           H  
ATOM   1037 2HD1 LEU A  69       2.061  32.884  -6.346  1.00  0.82           H  
ATOM   1038 3HD1 LEU A  69       3.042  31.785  -7.335  1.00  0.82           H  
ATOM   1039 1HD2 LEU A  69       2.634  29.241  -5.561  1.00  0.82           H  
ATOM   1040 2HD2 LEU A  69       4.201  29.783  -6.194  1.00  0.82           H  
ATOM   1041 3HD2 LEU A  69       3.991  29.561  -4.458  1.00  0.82           H  
ATOM   1042  N   ASP A  70       6.961  32.657  -2.456  1.00  0.82           N  
ATOM   1043  CA  ASP A  70       8.228  33.349  -2.260  1.00  0.82           C  
ATOM   1044  C   ASP A  70       9.121  32.640  -1.245  1.00  0.82           C  
ATOM   1045  O   ASP A  70      10.036  33.245  -0.684  1.00  0.82           O  
ATOM   1046  CB  ASP A  70       7.980  34.782  -1.801  1.00  0.82           C  
ATOM   1047  CG  ASP A  70       7.316  34.924  -0.412  1.00  0.82           C  
ATOM   1048  OD1 ASP A  70       7.134  33.944   0.311  1.00  0.82           O  
ATOM   1049  OD2 ASP A  70       6.972  36.036  -0.091  1.00  0.82           O  
ATOM   1050  H   ASP A  70       6.529  32.161  -1.693  1.00  0.82           H  
ATOM   1051  HA  ASP A  70       8.757  33.372  -3.213  1.00  0.82           H  
ATOM   1052 1HB  ASP A  70       8.927  35.318  -1.785  1.00  0.82           H  
ATOM   1053 2HB  ASP A  70       7.341  35.281  -2.537  1.00  0.82           H  
ATOM   1054  N   GLY A  71       8.826  31.377  -0.967  1.00  0.80           N  
ATOM   1055  CA  GLY A  71       9.579  30.602   0.005  1.00  0.80           C  
ATOM   1056  C   GLY A  71       9.006  30.619   1.414  1.00  0.80           C  
ATOM   1057  O   GLY A  71       9.420  29.805   2.250  1.00  0.80           O  
ATOM   1058  H   GLY A  71       8.071  30.898  -1.469  1.00  0.80           H  
ATOM   1059 1HA  GLY A  71       9.577  29.571  -0.326  1.00  0.80           H  
ATOM   1060 2HA  GLY A  71      10.614  30.936   0.021  1.00  0.80           H  
ATOM   1061  N   THR A  72       8.050  31.504   1.692  1.00  0.77           N  
ATOM   1062  CA  THR A  72       7.455  31.512   3.016  1.00  0.77           C  
ATOM   1063  C   THR A  72       6.019  31.013   2.939  1.00  0.77           C  
ATOM   1064  O   THR A  72       5.479  30.798   1.851  1.00  0.77           O  
ATOM   1065  CB  THR A  72       7.512  32.895   3.675  1.00  0.77           C  
ATOM   1066  OG1 THR A  72       6.652  33.824   2.982  1.00  0.77           O  
ATOM   1067  CG2 THR A  72       8.944  33.406   3.629  1.00  0.77           C  
ATOM   1068  H   THR A  72       7.754  32.211   1.004  1.00  0.77           H  
ATOM   1069  HA  THR A  72       8.014  30.833   3.650  1.00  0.77           H  
ATOM   1070  HB  THR A  72       7.191  32.820   4.709  1.00  0.77           H  
ATOM   1071  HG1 THR A  72       6.905  33.886   2.027  1.00  0.77           H  
ATOM   1072 1HG2 THR A  72       8.997  34.384   4.101  1.00  0.77           H  
ATOM   1073 2HG2 THR A  72       9.595  32.709   4.157  1.00  0.77           H  
ATOM   1074 3HG2 THR A  72       9.264  33.488   2.586  1.00  0.77           H  
ATOM   1075  N   GLY A  73       5.396  30.843   4.094  1.00  0.73           N  
ATOM   1076  CA  GLY A  73       4.032  30.358   4.152  1.00  0.73           C  
ATOM   1077  C   GLY A  73       4.020  28.867   3.866  1.00  0.73           C  
ATOM   1078  O   GLY A  73       5.057  28.204   3.903  1.00  0.73           O  
ATOM   1079  H   GLY A  73       5.883  31.048   4.950  1.00  0.73           H  
ATOM   1080 1HA  GLY A  73       3.605  30.550   5.136  1.00  0.73           H  
ATOM   1081 2HA  GLY A  73       3.413  30.883   3.422  1.00  0.73           H  
ATOM   1082  N   GLY A  74       2.847  28.345   3.577  1.00  0.70           N  
ATOM   1083  CA  GLY A  74       2.684  26.916   3.354  1.00  0.70           C  
ATOM   1084  C   GLY A  74       1.994  26.321   4.563  1.00  0.70           C  
ATOM   1085  O   GLY A  74       2.208  26.765   5.700  1.00  0.70           O  
ATOM   1086  H   GLY A  74       2.030  28.967   3.569  1.00  0.70           H  
ATOM   1087 1HA  GLY A  74       2.086  26.742   2.459  1.00  0.70           H  
ATOM   1088 2HA  GLY A  74       3.655  26.445   3.202  1.00  0.70           H  
ATOM   1089  N   ARG A  75       1.097  25.380   4.306  1.00  0.67           N  
ATOM   1090  CA  ARG A  75       0.296  24.808   5.388  1.00  0.67           C  
ATOM   1091  C   ARG A  75       0.011  23.338   5.177  1.00  0.67           C  
ATOM   1092  O   ARG A  75      -0.373  22.928   4.087  1.00  0.67           O  
ATOM   1093  CB  ARG A  75      -1.037  25.556   5.507  1.00  0.67           C  
ATOM   1094  CG  ARG A  75      -0.929  27.055   5.922  1.00  0.67           C  
ATOM   1095  CD  ARG A  75      -2.243  27.753   6.001  1.00  0.67           C  
ATOM   1096  NE  ARG A  75      -2.059  29.198   6.221  1.00  0.67           N  
ATOM   1097  CZ  ARG A  75      -2.119  29.854   7.391  1.00  0.67           C  
ATOM   1098  NH1 ARG A  75      -2.412  29.262   8.523  1.00  0.67           N  
ATOM   1099  NH2 ARG A  75      -1.862  31.139   7.360  1.00  0.67           N  
ATOM   1100  H   ARG A  75       1.049  25.019   3.354  1.00  0.67           H  
ATOM   1101  HA  ARG A  75       0.844  24.920   6.322  1.00  0.67           H  
ATOM   1102 1HB  ARG A  75      -1.568  25.511   4.559  1.00  0.67           H  
ATOM   1103 2HB  ARG A  75      -1.658  25.055   6.254  1.00  0.67           H  
ATOM   1104 1HG  ARG A  75      -0.447  27.123   6.902  1.00  0.67           H  
ATOM   1105 2HG  ARG A  75      -0.344  27.610   5.193  1.00  0.67           H  
ATOM   1106 1HD  ARG A  75      -2.794  27.613   5.072  1.00  0.67           H  
ATOM   1107 2HD  ARG A  75      -2.814  27.349   6.839  1.00  0.67           H  
ATOM   1108  HE  ARG A  75      -1.792  29.782   5.421  1.00  0.67           H  
ATOM   1109 1HH1 ARG A  75      -2.578  28.246   8.579  1.00  0.67           H  
ATOM   1110 2HH1 ARG A  75      -2.427  29.784   9.386  1.00  0.67           H  
ATOM   1111 1HH2 ARG A  75      -1.607  31.548   6.450  1.00  0.67           H  
ATOM   1112 2HH2 ARG A  75      -1.883  31.687   8.202  1.00  0.67           H  
ATOM   1113  N   SER A  76       0.120  22.548   6.225  1.00  0.65           N  
ATOM   1114  CA  SER A  76      -0.218  21.138   6.103  1.00  0.65           C  
ATOM   1115  C   SER A  76      -1.696  20.886   6.306  1.00  0.65           C  
ATOM   1116  O   SER A  76      -2.393  21.606   7.023  1.00  0.65           O  
ATOM   1117  CB  SER A  76       0.589  20.259   7.030  1.00  0.65           C  
ATOM   1118  OG  SER A  76       0.044  18.957   7.038  1.00  0.65           O  
ATOM   1119  H   SER A  76       0.433  22.914   7.133  1.00  0.65           H  
ATOM   1120  HA  SER A  76       0.027  20.823   5.087  1.00  0.65           H  
ATOM   1121 1HB  SER A  76       1.611  20.219   6.661  1.00  0.65           H  
ATOM   1122 2HB  SER A  76       0.633  20.644   8.022  1.00  0.65           H  
ATOM   1123  HG  SER A  76      -0.003  18.694   6.108  1.00  0.65           H  
ATOM   1124  N   ILE A  77      -2.183  19.819   5.696  1.00  0.64           N  
ATOM   1125  CA  ILE A  77      -3.581  19.453   5.848  1.00  0.64           C  
ATOM   1126  C   ILE A  77      -3.895  19.012   7.283  1.00  0.64           C  
ATOM   1127  O   ILE A  77      -5.060  18.920   7.670  1.00  0.64           O  
ATOM   1128  CB  ILE A  77      -3.949  18.307   4.911  1.00  0.64           C  
ATOM   1129  CG1 ILE A  77      -3.224  17.081   5.311  1.00  0.64           C  
ATOM   1130  CG2 ILE A  77      -3.590  18.666   3.458  1.00  0.64           C  
ATOM   1131  CD1 ILE A  77      -3.659  15.942   4.586  1.00  0.64           C  
ATOM   1132  H   ILE A  77      -1.564  19.249   5.125  1.00  0.64           H  
ATOM   1133  HA  ILE A  77      -4.194  20.319   5.608  1.00  0.64           H  
ATOM   1134  HB  ILE A  77      -5.011  18.111   5.001  1.00  0.64           H  
ATOM   1135 1HG1 ILE A  77      -2.185  17.209   5.161  1.00  0.64           H  
ATOM   1136 2HG1 ILE A  77      -3.403  16.877   6.344  1.00  0.64           H  
ATOM   1137 1HG2 ILE A  77      -3.857  17.844   2.789  1.00  0.64           H  
ATOM   1138 2HG2 ILE A  77      -4.130  19.563   3.158  1.00  0.64           H  
ATOM   1139 3HG2 ILE A  77      -2.522  18.848   3.395  1.00  0.64           H  
ATOM   1140 1HD1 ILE A  77      -3.111  15.072   4.905  1.00  0.64           H  
ATOM   1141 2HD1 ILE A  77      -4.720  15.791   4.764  1.00  0.64           H  
ATOM   1142 3HD1 ILE A  77      -3.484  16.124   3.546  1.00  0.64           H  
ATOM   1143  N   TYR A  78      -2.851  18.741   8.069  1.00  0.63           N  
ATOM   1144  CA  TYR A  78      -3.008  18.308   9.442  1.00  0.63           C  
ATOM   1145  C   TYR A  78      -2.691  19.422  10.446  1.00  0.63           C  
ATOM   1146  O   TYR A  78      -2.553  19.160  11.644  1.00  0.63           O  
ATOM   1147  CB  TYR A  78      -2.120  17.090   9.701  1.00  0.63           C  
ATOM   1148  CG  TYR A  78      -2.488  15.838   8.858  1.00  0.63           C  
ATOM   1149  CD1 TYR A  78      -1.561  15.238   7.984  1.00  0.63           C  
ATOM   1150  CD2 TYR A  78      -3.766  15.316   8.951  1.00  0.63           C  
ATOM   1151  CE1 TYR A  78      -1.931  14.103   7.237  1.00  0.63           C  
ATOM   1152  CE2 TYR A  78      -4.135  14.208   8.207  1.00  0.63           C  
ATOM   1153  CZ  TYR A  78      -3.237  13.589   7.357  1.00  0.63           C  
ATOM   1154  OH  TYR A  78      -3.662  12.466   6.619  1.00  0.63           O  
ATOM   1155  H   TYR A  78      -1.908  18.837   7.695  1.00  0.63           H  
ATOM   1156  HA  TYR A  78      -4.047  18.017   9.594  1.00  0.63           H  
ATOM   1157 1HB  TYR A  78      -1.081  17.354   9.482  1.00  0.63           H  
ATOM   1158 2HB  TYR A  78      -2.180  16.823  10.751  1.00  0.63           H  
ATOM   1159  HD1 TYR A  78      -0.551  15.646   7.890  1.00  0.63           H  
ATOM   1160  HD2 TYR A  78      -4.491  15.784   9.617  1.00  0.63           H  
ATOM   1161  HE1 TYR A  78      -1.213  13.630   6.565  1.00  0.63           H  
ATOM   1162  HE2 TYR A  78      -5.147  13.817   8.297  1.00  0.63           H  
ATOM   1163  HH  TYR A  78      -2.956  11.770   6.573  1.00  0.63           H  
ATOM   1164  N   GLY A  79      -2.581  20.660   9.961  1.00  0.64           N  
ATOM   1165  CA  GLY A  79      -2.261  21.814  10.797  1.00  0.64           C  
ATOM   1166  C   GLY A  79      -1.274  22.680  10.040  1.00  0.64           C  
ATOM   1167  O   GLY A  79      -0.621  22.199   9.125  1.00  0.64           O  
ATOM   1168  H   GLY A  79      -2.707  20.824   8.961  1.00  0.64           H  
ATOM   1169 1HA  GLY A  79      -3.166  22.379  11.017  1.00  0.64           H  
ATOM   1170 2HA  GLY A  79      -1.827  21.487  11.741  1.00  0.64           H  
ATOM   1171  N   ASP A  80      -1.096  23.931  10.441  1.00  0.65           N  
ATOM   1172  CA  ASP A  80      -0.155  24.755   9.690  1.00  0.65           C  
ATOM   1173  C   ASP A  80       1.209  24.085   9.556  1.00  0.65           C  
ATOM   1174  O   ASP A  80       1.707  23.910   8.441  1.00  0.65           O  
ATOM   1175  CB  ASP A  80       0.027  26.103  10.377  1.00  0.65           C  
ATOM   1176  CG  ASP A  80      -1.174  26.981  10.244  1.00  0.65           C  
ATOM   1177  OD1 ASP A  80      -2.027  26.695   9.418  1.00  0.65           O  
ATOM   1178  OD2 ASP A  80      -1.253  27.956  10.949  1.00  0.65           O  
ATOM   1179  H   ASP A  80      -1.620  24.305  11.218  1.00  0.65           H  
ATOM   1180  HA  ASP A  80      -0.559  24.917   8.691  1.00  0.65           H  
ATOM   1181 1HB  ASP A  80       0.241  25.953  11.435  1.00  0.65           H  
ATOM   1182 2HB  ASP A  80       0.888  26.614   9.941  1.00  0.65           H  
ATOM   1183  N   THR A  81       1.755  23.613  10.679  1.00  0.65           N  
ATOM   1184  CA  THR A  81       3.043  22.944  10.655  1.00  0.65           C  
ATOM   1185  C   THR A  81       2.976  21.646  11.441  1.00  0.65           C  
ATOM   1186  O   THR A  81       2.136  21.510  12.334  1.00  0.65           O  
ATOM   1187  CB  THR A  81       4.128  23.829  11.286  1.00  0.65           C  
ATOM   1188  OG1 THR A  81       3.857  23.994  12.685  1.00  0.65           O  
ATOM   1189  CG2 THR A  81       4.137  25.184  10.642  1.00  0.65           C  
ATOM   1190  H   THR A  81       1.277  23.750  11.556  1.00  0.65           H  
ATOM   1191  HA  THR A  81       3.297  22.722   9.627  1.00  0.65           H  
ATOM   1192  HB  THR A  81       5.100  23.355  11.157  1.00  0.65           H  
ATOM   1193  HG1 THR A  81       3.981  23.148  13.130  1.00  0.65           H  
ATOM   1194 1HG2 THR A  81       4.898  25.803  11.094  1.00  0.65           H  
ATOM   1195 2HG2 THR A  81       4.341  25.066   9.604  1.00  0.65           H  
ATOM   1196 3HG2 THR A  81       3.178  25.666  10.772  1.00  0.65           H  
ATOM   1197  N   PHE A  82       3.905  20.723  11.188  1.00  0.66           N  
ATOM   1198  CA  PHE A  82       3.914  19.523  12.023  1.00  0.66           C  
ATOM   1199  C   PHE A  82       5.332  19.027  12.405  1.00  0.66           C  
ATOM   1200  O   PHE A  82       6.312  19.368  11.740  1.00  0.66           O  
ATOM   1201  CB  PHE A  82       3.046  18.432  11.353  1.00  0.66           C  
ATOM   1202  CG  PHE A  82       3.481  17.842  10.069  1.00  0.66           C  
ATOM   1203  CD1 PHE A  82       4.226  16.676  10.045  1.00  0.66           C  
ATOM   1204  CD2 PHE A  82       3.115  18.425   8.877  1.00  0.66           C  
ATOM   1205  CE1 PHE A  82       4.578  16.100   8.846  1.00  0.66           C  
ATOM   1206  CE2 PHE A  82       3.469  17.859   7.680  1.00  0.66           C  
ATOM   1207  CZ  PHE A  82       4.190  16.697   7.669  1.00  0.66           C  
ATOM   1208  H   PHE A  82       4.542  20.869  10.406  1.00  0.66           H  
ATOM   1209  HA  PHE A  82       3.391  19.799  12.923  1.00  0.66           H  
ATOM   1210 1HB  PHE A  82       2.900  17.616  12.031  1.00  0.66           H  
ATOM   1211 2HB  PHE A  82       2.054  18.859  11.183  1.00  0.66           H  
ATOM   1212  HD1 PHE A  82       4.518  16.205  10.987  1.00  0.66           H  
ATOM   1213  HD2 PHE A  82       2.532  19.343   8.898  1.00  0.66           H  
ATOM   1214  HE1 PHE A  82       5.154  15.170   8.834  1.00  0.66           H  
ATOM   1215  HE2 PHE A  82       3.171  18.326   6.743  1.00  0.66           H  
ATOM   1216  HZ  PHE A  82       4.449  16.257   6.744  1.00  0.66           H  
ATOM   1217  N   PRO A  83       5.469  18.252  13.515  1.00  0.67           N  
ATOM   1218  CA  PRO A  83       6.695  17.636  14.001  1.00  0.67           C  
ATOM   1219  C   PRO A  83       7.357  16.720  13.018  1.00  0.67           C  
ATOM   1220  O   PRO A  83       6.689  16.083  12.202  1.00  0.67           O  
ATOM   1221  CB  PRO A  83       6.229  16.837  15.215  1.00  0.67           C  
ATOM   1222  CG  PRO A  83       5.002  17.542  15.694  1.00  0.67           C  
ATOM   1223  CD  PRO A  83       4.323  18.046  14.454  1.00  0.67           C  
ATOM   1224  HA  PRO A  83       7.377  18.426  14.282  1.00  0.67           H  
ATOM   1225 1HB  PRO A  83       6.049  15.790  14.923  1.00  0.67           H  
ATOM   1226 2HB  PRO A  83       7.031  16.821  15.969  1.00  0.67           H  
ATOM   1227 1HG  PRO A  83       4.371  16.854  16.278  1.00  0.67           H  
ATOM   1228 2HG  PRO A  83       5.289  18.361  16.373  1.00  0.67           H  
ATOM   1229 1HD  PRO A  83       3.625  17.296  14.090  1.00  0.67           H  
ATOM   1230 2HD  PRO A  83       3.841  18.979  14.754  1.00  0.67           H  
ATOM   1231  N   ASP A  84       8.681  16.654  13.079  1.00  0.68           N  
ATOM   1232  CA  ASP A  84       9.364  15.767  12.167  1.00  0.68           C  
ATOM   1233  C   ASP A  84       9.004  14.323  12.405  1.00  0.68           C  
ATOM   1234  O   ASP A  84       8.845  13.874  13.542  1.00  0.68           O  
ATOM   1235  CB  ASP A  84      10.871  15.937  12.223  1.00  0.68           C  
ATOM   1236  CG  ASP A  84      11.262  17.222  11.640  1.00  0.68           C  
ATOM   1237  OD1 ASP A  84      10.381  17.862  11.106  1.00  0.68           O  
ATOM   1238  OD2 ASP A  84      12.401  17.575  11.698  1.00  0.68           O  
ATOM   1239  H   ASP A  84       9.218  17.181  13.774  1.00  0.68           H  
ATOM   1240  HA  ASP A  84       9.049  16.015  11.159  1.00  0.68           H  
ATOM   1241 1HB  ASP A  84      11.213  15.898  13.259  1.00  0.68           H  
ATOM   1242 2HB  ASP A  84      11.351  15.120  11.680  1.00  0.68           H  
ATOM   1243  N   GLU A  85       8.934  13.598  11.315  1.00  0.68           N  
ATOM   1244  CA  GLU A  85       8.710  12.177  11.315  1.00  0.68           C  
ATOM   1245  C   GLU A  85      10.024  11.470  11.142  1.00  0.68           C  
ATOM   1246  O   GLU A  85      11.074  12.105  11.083  1.00  0.68           O  
ATOM   1247  CB  GLU A  85       7.709  11.747  10.256  1.00  0.68           C  
ATOM   1248  CG  GLU A  85       6.325  12.214  10.483  1.00  0.68           C  
ATOM   1249  CD  GLU A  85       5.413  11.677   9.469  1.00  0.68           C  
ATOM   1250  OE1 GLU A  85       5.461  12.165   8.391  1.00  0.68           O  
ATOM   1251  OE2 GLU A  85       4.659  10.763   9.743  1.00  0.68           O  
ATOM   1252  H   GLU A  85       9.053  14.063  10.430  1.00  0.68           H  
ATOM   1253  HA  GLU A  85       8.303  11.889  12.285  1.00  0.68           H  
ATOM   1254 1HB  GLU A  85       8.027  12.119   9.284  1.00  0.68           H  
ATOM   1255 2HB  GLU A  85       7.669  10.663  10.192  1.00  0.68           H  
ATOM   1256 1HG  GLU A  85       5.993  11.896  11.470  1.00  0.68           H  
ATOM   1257 2HG  GLU A  85       6.303  13.306  10.452  1.00  0.68           H  
ATOM   1258  N   ASN A  86       9.949  10.160  11.109  1.00  0.68           N  
ATOM   1259  CA  ASN A  86      11.092   9.285  11.017  1.00  0.68           C  
ATOM   1260  C   ASN A  86      12.120   9.705   9.970  1.00  0.68           C  
ATOM   1261  O   ASN A  86      11.797   9.949   8.812  1.00  0.68           O  
ATOM   1262  CB  ASN A  86      10.566   7.908  10.701  1.00  0.68           C  
ATOM   1263  CG  ASN A  86       9.843   7.292  11.858  1.00  0.68           C  
ATOM   1264  OD1 ASN A  86      10.160   7.576  13.023  1.00  0.68           O  
ATOM   1265  ND2 ASN A  86       8.856   6.477  11.572  1.00  0.68           N  
ATOM   1266  H   ASN A  86       9.033   9.739  11.163  1.00  0.68           H  
ATOM   1267  HA  ASN A  86      11.595   9.277  11.986  1.00  0.68           H  
ATOM   1268 1HB  ASN A  86       9.876   7.970   9.861  1.00  0.68           H  
ATOM   1269 2HB  ASN A  86      11.380   7.259  10.402  1.00  0.68           H  
ATOM   1270 1HD2 ASN A  86       8.334   6.048  12.307  1.00  0.68           H  
ATOM   1271 2HD2 ASN A  86       8.597   6.302  10.600  1.00  0.68           H  
ATOM   1272  N   PHE A  87      13.385   9.694  10.392  1.00  0.67           N  
ATOM   1273  CA  PHE A  87      14.543  10.034   9.566  1.00  0.67           C  
ATOM   1274  C   PHE A  87      15.271   8.778   9.091  1.00  0.67           C  
ATOM   1275  O   PHE A  87      16.486   8.795   8.849  1.00  0.67           O  
ATOM   1276  CB  PHE A  87      15.529  10.921  10.329  1.00  0.67           C  
ATOM   1277  CG  PHE A  87      15.075  12.315  10.617  1.00  0.67           C  
ATOM   1278  CD1 PHE A  87      14.517  12.643  11.836  1.00  0.67           C  
ATOM   1279  CD2 PHE A  87      15.251  13.319   9.675  1.00  0.67           C  
ATOM   1280  CE1 PHE A  87      14.144  13.940  12.104  1.00  0.67           C  
ATOM   1281  CE2 PHE A  87      14.882  14.605   9.956  1.00  0.67           C  
ATOM   1282  CZ  PHE A  87      14.335  14.917  11.160  1.00  0.67           C  
ATOM   1283  H   PHE A  87      13.552   9.466  11.362  1.00  0.67           H  
ATOM   1284  HA  PHE A  87      14.193  10.582   8.688  1.00  0.67           H  
ATOM   1285 1HB  PHE A  87      15.770  10.446  11.278  1.00  0.67           H  
ATOM   1286 2HB  PHE A  87      16.455  10.985   9.759  1.00  0.67           H  
ATOM   1287  HD1 PHE A  87      14.376  11.867  12.587  1.00  0.67           H  
ATOM   1288  HD2 PHE A  87      15.696  13.082   8.706  1.00  0.67           H  
ATOM   1289  HE1 PHE A  87      13.703  14.196  13.067  1.00  0.67           H  
ATOM   1290  HE2 PHE A  87      15.028  15.381   9.231  1.00  0.67           H  
ATOM   1291  HZ  PHE A  87      14.049  15.947  11.371  1.00  0.67           H  
ATOM   1292  N   GLU A  88      14.518   7.679   8.996  1.00  0.65           N  
ATOM   1293  CA  GLU A  88      15.042   6.395   8.531  1.00  0.65           C  
ATOM   1294  C   GLU A  88      15.540   6.522   7.098  1.00  0.65           C  
ATOM   1295  O   GLU A  88      16.556   5.935   6.716  1.00  0.65           O  
ATOM   1296  CB  GLU A  88      13.950   5.320   8.568  1.00  0.65           C  
ATOM   1297  CG  GLU A  88      13.500   4.891   9.955  1.00  0.65           C  
ATOM   1298  CD  GLU A  88      12.429   3.816   9.910  1.00  0.65           C  
ATOM   1299  OE1 GLU A  88      12.072   3.406   8.829  1.00  0.65           O  
ATOM   1300  OE2 GLU A  88      11.971   3.412  10.952  1.00  0.65           O  
ATOM   1301  H   GLU A  88      13.541   7.757   9.233  1.00  0.65           H  
ATOM   1302  HA  GLU A  88      15.871   6.094   9.170  1.00  0.65           H  
ATOM   1303 1HB  GLU A  88      13.080   5.686   8.040  1.00  0.65           H  
ATOM   1304 2HB  GLU A  88      14.299   4.434   8.039  1.00  0.65           H  
ATOM   1305 1HG  GLU A  88      14.361   4.506  10.499  1.00  0.65           H  
ATOM   1306 2HG  GLU A  88      13.129   5.756  10.493  1.00  0.65           H  
ATOM   1307  N   LEU A  89      14.829   7.328   6.329  1.00  0.64           N  
ATOM   1308  CA  LEU A  89      15.121   7.580   4.938  1.00  0.64           C  
ATOM   1309  C   LEU A  89      16.091   8.750   4.831  1.00  0.64           C  
ATOM   1310  O   LEU A  89      15.826   9.835   5.350  1.00  0.64           O  
ATOM   1311  CB  LEU A  89      13.809   7.904   4.248  1.00  0.64           C  
ATOM   1312  CG  LEU A  89      12.772   6.828   4.283  1.00  0.64           C  
ATOM   1313  CD1 LEU A  89      11.473   7.400   3.818  1.00  0.64           C  
ATOM   1314  CD2 LEU A  89      13.185   5.689   3.391  1.00  0.64           C  
ATOM   1315  H   LEU A  89      14.024   7.779   6.739  1.00  0.64           H  
ATOM   1316  HA  LEU A  89      15.575   6.694   4.497  1.00  0.64           H  
ATOM   1317 1HB  LEU A  89      13.370   8.775   4.728  1.00  0.64           H  
ATOM   1318 2HB  LEU A  89      14.012   8.138   3.207  1.00  0.64           H  
ATOM   1319  HG  LEU A  89      12.663   6.468   5.287  1.00  0.64           H  
ATOM   1320 1HD1 LEU A  89      10.727   6.629   3.851  1.00  0.64           H  
ATOM   1321 2HD1 LEU A  89      11.177   8.215   4.477  1.00  0.64           H  
ATOM   1322 3HD1 LEU A  89      11.578   7.774   2.806  1.00  0.64           H  
ATOM   1323 1HD2 LEU A  89      12.424   4.911   3.418  1.00  0.64           H  
ATOM   1324 2HD2 LEU A  89      13.295   6.052   2.368  1.00  0.64           H  
ATOM   1325 3HD2 LEU A  89      14.134   5.281   3.737  1.00  0.64           H  
ATOM   1326  N   LYS A  90      17.211   8.516   4.162  1.00  0.62           N  
ATOM   1327  CA  LYS A  90      18.261   9.520   4.003  1.00  0.62           C  
ATOM   1328  C   LYS A  90      18.123  10.174   2.641  1.00  0.62           C  
ATOM   1329  O   LYS A  90      17.482   9.607   1.752  1.00  0.62           O  
ATOM   1330  CB  LYS A  90      19.629   8.868   4.178  1.00  0.62           C  
ATOM   1331  CG  LYS A  90      19.790   8.121   5.519  1.00  0.62           C  
ATOM   1332  CD  LYS A  90      19.733   9.075   6.711  1.00  0.62           C  
ATOM   1333  CE  LYS A  90      20.038   8.353   8.019  1.00  0.62           C  
ATOM   1334  NZ  LYS A  90      18.930   7.439   8.422  1.00  0.62           N  
ATOM   1335  H   LYS A  90      17.349   7.596   3.768  1.00  0.62           H  
ATOM   1336  HA  LYS A  90      18.141  10.293   4.764  1.00  0.62           H  
ATOM   1337 1HB  LYS A  90      19.809   8.165   3.367  1.00  0.62           H  
ATOM   1338 2HB  LYS A  90      20.405   9.637   4.127  1.00  0.62           H  
ATOM   1339 1HG  LYS A  90      18.989   7.384   5.628  1.00  0.62           H  
ATOM   1340 2HG  LYS A  90      20.745   7.599   5.532  1.00  0.62           H  
ATOM   1341 1HD  LYS A  90      20.460   9.872   6.565  1.00  0.62           H  
ATOM   1342 2HD  LYS A  90      18.736   9.520   6.776  1.00  0.62           H  
ATOM   1343 1HE  LYS A  90      20.947   7.770   7.894  1.00  0.62           H  
ATOM   1344 2HE  LYS A  90      20.193   9.088   8.807  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  90      19.161   6.978   9.282  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  90      18.060   7.991   8.558  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  90      18.772   6.742   7.699  1.00  0.62           H  
ATOM   1348  N   HIS A  91      18.750  11.334   2.433  1.00  0.61           N  
ATOM   1349  CA  HIS A  91      18.602  12.003   1.143  1.00  0.61           C  
ATOM   1350  C   HIS A  91      19.231  11.214   0.014  1.00  0.61           C  
ATOM   1351  O   HIS A  91      18.719  11.243  -1.093  1.00  0.61           O  
ATOM   1352  CB  HIS A  91      19.139  13.425   1.214  1.00  0.61           C  
ATOM   1353  CG  HIS A  91      18.227  14.308   1.983  1.00  0.61           C  
ATOM   1354  ND1 HIS A  91      18.169  14.289   3.353  1.00  0.61           N  
ATOM   1355  CD2 HIS A  91      17.343  15.237   1.579  1.00  0.61           C  
ATOM   1356  CE1 HIS A  91      17.267  15.162   3.765  1.00  0.61           C  
ATOM   1357  NE2 HIS A  91      16.750  15.758   2.706  1.00  0.61           N  
ATOM   1358  H   HIS A  91      19.303  11.779   3.177  1.00  0.61           H  
ATOM   1359  HA  HIS A  91      17.547  12.089   0.911  1.00  0.61           H  
ATOM   1360 1HB  HIS A  91      20.117  13.431   1.708  1.00  0.61           H  
ATOM   1361 2HB  HIS A  91      19.263  13.831   0.210  1.00  0.61           H  
ATOM   1362  HD1 HIS A  91      18.753  13.686   3.948  1.00  0.61           H  
ATOM   1363  HD2 HIS A  91      17.066  15.586   0.595  1.00  0.61           H  
ATOM   1364  HE1 HIS A  91      17.071  15.292   4.829  1.00  0.61           H  
ATOM   1365  N   THR A  92      20.353  10.550   0.278  1.00  0.59           N  
ATOM   1366  CA  THR A  92      21.035   9.634  -0.653  1.00  0.59           C  
ATOM   1367  C   THR A  92      21.516  10.164  -2.016  1.00  0.59           C  
ATOM   1368  O   THR A  92      22.699  10.060  -2.339  1.00  0.59           O  
ATOM   1369  CB  THR A  92      20.135   8.410  -0.940  1.00  0.59           C  
ATOM   1370  OG1 THR A  92      19.851   7.723   0.282  1.00  0.59           O  
ATOM   1371  CG2 THR A  92      20.830   7.454  -1.898  1.00  0.59           C  
ATOM   1372  H   THR A  92      20.721  10.635   1.216  1.00  0.59           H  
ATOM   1373  HA  THR A  92      21.920   9.266  -0.134  1.00  0.59           H  
ATOM   1374  HB  THR A  92      19.204   8.733  -1.388  1.00  0.59           H  
ATOM   1375  HG1 THR A  92      19.065   8.119   0.690  1.00  0.59           H  
ATOM   1376 1HG2 THR A  92      20.182   6.600  -2.087  1.00  0.59           H  
ATOM   1377 2HG2 THR A  92      21.041   7.958  -2.839  1.00  0.59           H  
ATOM   1378 3HG2 THR A  92      21.763   7.111  -1.457  1.00  0.59           H  
ATOM   1379  N   GLY A  93      20.602  10.690  -2.826  1.00  0.58           N  
ATOM   1380  CA  GLY A  93      20.947  11.091  -4.178  1.00  0.58           C  
ATOM   1381  C   GLY A  93      19.778  11.670  -4.980  1.00  0.58           C  
ATOM   1382  O   GLY A  93      18.726  12.011  -4.430  1.00  0.58           O  
ATOM   1383  H   GLY A  93      19.656  10.782  -2.481  1.00  0.58           H  
ATOM   1384 1HA  GLY A  93      21.746  11.816  -4.135  1.00  0.58           H  
ATOM   1385 2HA  GLY A  93      21.344  10.214  -4.683  1.00  0.58           H  
ATOM   1386  N   PRO A  94      19.974  11.823  -6.291  1.00  0.57           N  
ATOM   1387  CA  PRO A  94      19.052  12.415  -7.226  1.00  0.57           C  
ATOM   1388  C   PRO A  94      17.710  11.727  -7.183  1.00  0.57           C  
ATOM   1389  O   PRO A  94      17.628  10.500  -7.122  1.00  0.57           O  
ATOM   1390  CB  PRO A  94      19.726  12.124  -8.567  1.00  0.57           C  
ATOM   1391  CG  PRO A  94      21.196  11.995  -8.242  1.00  0.57           C  
ATOM   1392  CD  PRO A  94      21.228  11.333  -6.906  1.00  0.57           C  
ATOM   1393  HA  PRO A  94      18.956  13.491  -7.028  1.00  0.57           H  
ATOM   1394 1HB  PRO A  94      19.297  11.213  -9.010  1.00  0.57           H  
ATOM   1395 2HB  PRO A  94      19.522  12.944  -9.270  1.00  0.57           H  
ATOM   1396 1HG  PRO A  94      21.696  11.399  -9.019  1.00  0.57           H  
ATOM   1397 2HG  PRO A  94      21.686  12.963  -8.240  1.00  0.57           H  
ATOM   1398 1HD  PRO A  94      21.205  10.241  -7.023  1.00  0.57           H  
ATOM   1399 2HD  PRO A  94      22.112  11.681  -6.369  1.00  0.57           H  
ATOM   1400  N   GLY A  95      16.662  12.516  -7.245  1.00  0.56           N  
ATOM   1401  CA  GLY A  95      15.307  12.017  -7.259  1.00  0.56           C  
ATOM   1402  C   GLY A  95      14.715  11.851  -5.874  1.00  0.56           C  
ATOM   1403  O   GLY A  95      13.522  11.604  -5.748  1.00  0.56           O  
ATOM   1404  H   GLY A  95      16.798  13.519  -7.258  1.00  0.56           H  
ATOM   1405 1HA  GLY A  95      14.684  12.706  -7.827  1.00  0.56           H  
ATOM   1406 2HA  GLY A  95      15.281  11.064  -7.787  1.00  0.56           H  
ATOM   1407  N   VAL A  96      15.498  11.990  -4.812  1.00  0.56           N  
ATOM   1408  CA  VAL A  96      14.872  11.797  -3.508  1.00  0.56           C  
ATOM   1409  C   VAL A  96      14.065  13.002  -3.061  1.00  0.56           C  
ATOM   1410  O   VAL A  96      14.519  14.146  -3.106  1.00  0.56           O  
ATOM   1411  CB  VAL A  96      15.899  11.384  -2.461  1.00  0.56           C  
ATOM   1412  CG1 VAL A  96      15.275  11.304  -1.133  1.00  0.56           C  
ATOM   1413  CG2 VAL A  96      16.449  10.011  -2.879  1.00  0.56           C  
ATOM   1414  H   VAL A  96      16.506  12.171  -4.887  1.00  0.56           H  
ATOM   1415  HA  VAL A  96      14.187  10.956  -3.588  1.00  0.56           H  
ATOM   1416  HB  VAL A  96      16.708  12.116  -2.417  1.00  0.56           H  
ATOM   1417 1HG1 VAL A  96      16.015  10.982  -0.407  1.00  0.56           H  
ATOM   1418 2HG1 VAL A  96      14.883  12.279  -0.846  1.00  0.56           H  
ATOM   1419 3HG1 VAL A  96      14.464  10.577  -1.175  1.00  0.56           H  
ATOM   1420 1HG2 VAL A  96      17.181   9.675  -2.162  1.00  0.56           H  
ATOM   1421 2HG2 VAL A  96      15.630   9.296  -2.921  1.00  0.56           H  
ATOM   1422 3HG2 VAL A  96      16.916  10.094  -3.864  1.00  0.56           H  
ATOM   1423  N   VAL A  97      12.828  12.737  -2.671  1.00  0.57           N  
ATOM   1424  CA  VAL A  97      11.915  13.782  -2.260  1.00  0.57           C  
ATOM   1425  C   VAL A  97      11.822  13.934  -0.777  1.00  0.57           C  
ATOM   1426  O   VAL A  97      11.661  12.954  -0.034  1.00  0.57           O  
ATOM   1427  CB  VAL A  97      10.527  13.602  -2.874  1.00  0.57           C  
ATOM   1428  CG1 VAL A  97       9.598  14.623  -2.348  1.00  0.57           C  
ATOM   1429  CG2 VAL A  97      10.702  13.817  -4.310  1.00  0.57           C  
ATOM   1430  H   VAL A  97      12.525  11.773  -2.642  1.00  0.57           H  
ATOM   1431  HA  VAL A  97      12.300  14.712  -2.656  1.00  0.57           H  
ATOM   1432  HB  VAL A  97      10.127  12.625  -2.649  1.00  0.57           H  
ATOM   1433 1HG1 VAL A  97       8.623  14.515  -2.808  1.00  0.57           H  
ATOM   1434 2HG1 VAL A  97       9.525  14.473  -1.295  1.00  0.57           H  
ATOM   1435 3HG1 VAL A  97       9.984  15.621  -2.554  1.00  0.57           H  
ATOM   1436 1HG2 VAL A  97       9.769  13.774  -4.823  1.00  0.57           H  
ATOM   1437 2HG2 VAL A  97      11.111  14.798  -4.395  1.00  0.57           H  
ATOM   1438 3HG2 VAL A  97      11.395  13.081  -4.725  1.00  0.57           H  
ATOM   1439  N   TYR A  98      11.919  15.185  -0.362  1.00  0.59           N  
ATOM   1440  CA  TYR A  98      11.900  15.516   1.033  1.00  0.59           C  
ATOM   1441  C   TYR A  98      11.051  16.710   1.339  1.00  0.59           C  
ATOM   1442  O   TYR A  98      10.766  17.549   0.484  1.00  0.59           O  
ATOM   1443  CB  TYR A  98      13.341  15.729   1.477  1.00  0.59           C  
ATOM   1444  CG  TYR A  98      14.110  16.887   0.827  1.00  0.59           C  
ATOM   1445  CD1 TYR A  98      14.186  18.123   1.447  1.00  0.59           C  
ATOM   1446  CD2 TYR A  98      14.760  16.684  -0.402  1.00  0.59           C  
ATOM   1447  CE1 TYR A  98      14.918  19.144   0.872  1.00  0.59           C  
ATOM   1448  CE2 TYR A  98      15.490  17.708  -0.975  1.00  0.59           C  
ATOM   1449  CZ  TYR A  98      15.578  18.929  -0.342  1.00  0.59           C  
ATOM   1450  OH  TYR A  98      16.314  19.942  -0.902  1.00  0.59           O  
ATOM   1451  H   TYR A  98      12.030  15.919  -1.063  1.00  0.59           H  
ATOM   1452  HA  TYR A  98      11.470  14.684   1.581  1.00  0.59           H  
ATOM   1453 1HB  TYR A  98      13.362  15.879   2.561  1.00  0.59           H  
ATOM   1454 2HB  TYR A  98      13.896  14.831   1.275  1.00  0.59           H  
ATOM   1455  HD1 TYR A  98      13.687  18.284   2.393  1.00  0.59           H  
ATOM   1456  HD2 TYR A  98      14.699  15.714  -0.901  1.00  0.59           H  
ATOM   1457  HE1 TYR A  98      14.985  20.110   1.373  1.00  0.59           H  
ATOM   1458  HE2 TYR A  98      15.999  17.548  -1.921  1.00  0.59           H  
ATOM   1459  HH  TYR A  98      16.053  20.782  -0.512  1.00  0.59           H  
ATOM   1460  N   ALA A  99      10.602  16.768   2.576  1.00  0.64           N  
ATOM   1461  CA  ALA A  99       9.807  17.884   3.025  1.00  0.64           C  
ATOM   1462  C   ALA A  99      10.686  19.054   3.291  1.00  0.64           C  
ATOM   1463  O   ALA A  99      11.812  18.873   3.757  1.00  0.64           O  
ATOM   1464  CB  ALA A  99       9.063  17.525   4.281  1.00  0.64           C  
ATOM   1465  H   ALA A  99      10.843  16.021   3.230  1.00  0.64           H  
ATOM   1466  HA  ALA A  99       9.098  18.152   2.243  1.00  0.64           H  
ATOM   1467 1HB  ALA A  99       8.461  18.379   4.605  1.00  0.64           H  
ATOM   1468 2HB  ALA A  99       8.448  16.710   4.080  1.00  0.64           H  
ATOM   1469 3HB  ALA A  99       9.772  17.263   5.065  1.00  0.64           H  
ATOM   1470  N   GLU A 100      10.168  20.247   3.075  1.00  0.72           N  
ATOM   1471  CA  GLU A 100      10.910  21.398   3.514  1.00  0.72           C  
ATOM   1472  C   GLU A 100      10.412  21.731   4.912  1.00  0.72           C  
ATOM   1473  O   GLU A 100       9.244  21.493   5.261  1.00  0.72           O  
ATOM   1474  CB  GLU A 100      10.864  22.543   2.521  1.00  0.72           C  
ATOM   1475  CG  GLU A 100      11.611  22.233   1.221  1.00  0.72           C  
ATOM   1476  CD  GLU A 100      11.693  23.396   0.284  1.00  0.72           C  
ATOM   1477  OE1 GLU A 100      10.898  24.299   0.404  1.00  0.72           O  
ATOM   1478  OE2 GLU A 100      12.582  23.401  -0.530  1.00  0.72           O  
ATOM   1479  H   GLU A 100       9.246  20.354   2.649  1.00  0.72           H  
ATOM   1480  HA  GLU A 100      11.960  21.127   3.597  1.00  0.72           H  
ATOM   1481 1HB  GLU A 100       9.850  22.740   2.274  1.00  0.72           H  
ATOM   1482 2HB  GLU A 100      11.283  23.445   2.967  1.00  0.72           H  
ATOM   1483 1HG  GLU A 100      12.620  21.900   1.463  1.00  0.72           H  
ATOM   1484 2HG  GLU A 100      11.107  21.410   0.722  1.00  0.72           H  
ATOM   1485  N   ASN A 101      11.329  22.252   5.702  1.00  0.83           N  
ATOM   1486  CA  ASN A 101      11.127  22.468   7.115  1.00  0.83           C  
ATOM   1487  C   ASN A 101      11.911  23.686   7.528  1.00  0.83           C  
ATOM   1488  O   ASN A 101      13.076  23.850   7.139  1.00  0.83           O  
ATOM   1489  CB  ASN A 101      11.646  21.251   7.853  1.00  0.83           C  
ATOM   1490  CG  ASN A 101      11.225  21.048   9.235  1.00  0.83           C  
ATOM   1491  OD1 ASN A 101      11.355  21.841  10.190  1.00  0.83           O  
ATOM   1492  ND2 ASN A 101      10.721  19.867   9.371  1.00  0.83           N  
ATOM   1493  H   ASN A 101      12.234  22.453   5.307  1.00  0.83           H  
ATOM   1494  HA  ASN A 101      10.071  22.641   7.308  1.00  0.83           H  
ATOM   1495 1HB  ASN A 101      11.371  20.355   7.289  1.00  0.83           H  
ATOM   1496 2HB  ASN A 101      12.726  21.294   7.868  1.00  0.83           H  
ATOM   1497 1HD2 ASN A 101      10.431  19.480  10.255  1.00  0.83           H  
ATOM   1498 2HD2 ASN A 101      10.621  19.275   8.567  1.00  0.83           H  
ATOM   1499  N   TRP A 102      11.266  24.562   8.288  1.00  0.93           N  
ATOM   1500  CA  TRP A 102      11.946  25.782   8.720  1.00  0.93           C  
ATOM   1501  C   TRP A 102      12.754  25.546  10.001  1.00  0.93           C  
ATOM   1502  O   TRP A 102      13.508  26.418  10.439  1.00  0.93           O  
ATOM   1503  CB  TRP A 102      10.951  26.911   8.978  1.00  0.93           C  
ATOM   1504  CG  TRP A 102      10.103  27.270   7.813  1.00  0.93           C  
ATOM   1505  CD1 TRP A 102       9.996  26.607   6.632  1.00  0.93           C  
ATOM   1506  CD2 TRP A 102       9.235  28.411   7.706  1.00  0.93           C  
ATOM   1507  NE1 TRP A 102       9.117  27.241   5.821  1.00  0.93           N  
ATOM   1508  CE2 TRP A 102       8.642  28.347   6.453  1.00  0.93           C  
ATOM   1509  CE3 TRP A 102       8.916  29.467   8.562  1.00  0.93           C  
ATOM   1510  CZ2 TRP A 102       7.742  29.283   6.028  1.00  0.93           C  
ATOM   1511  CZ3 TRP A 102       8.011  30.426   8.127  1.00  0.93           C  
ATOM   1512  CH2 TRP A 102       7.438  30.336   6.896  1.00  0.93           C  
ATOM   1513  H   TRP A 102      10.307  24.348   8.575  1.00  0.93           H  
ATOM   1514  HA  TRP A 102      12.632  26.094   7.934  1.00  0.93           H  
ATOM   1515 1HB  TRP A 102      10.314  26.637   9.804  1.00  0.93           H  
ATOM   1516 2HB  TRP A 102      11.498  27.802   9.282  1.00  0.93           H  
ATOM   1517  HD1 TRP A 102      10.519  25.701   6.369  1.00  0.93           H  
ATOM   1518  HE1 TRP A 102       8.840  26.938   4.877  1.00  0.93           H  
ATOM   1519  HE3 TRP A 102       9.371  29.537   9.550  1.00  0.93           H  
ATOM   1520  HZ2 TRP A 102       7.283  29.201   5.047  1.00  0.93           H  
ATOM   1521  HZ3 TRP A 102       7.767  31.250   8.798  1.00  0.93           H  
ATOM   1522  HH2 TRP A 102       6.732  31.101   6.599  1.00  0.93           H  
ATOM   1523  N   GLY A 103      12.569  24.372  10.605  1.00  1.00           N  
ATOM   1524  CA  GLY A 103      13.214  23.979  11.844  1.00  1.00           C  
ATOM   1525  C   GLY A 103      12.397  24.424  13.065  1.00  1.00           C  
ATOM   1526  O   GLY A 103      11.594  25.357  12.961  1.00  1.00           O  
ATOM   1527  H   GLY A 103      11.965  23.677  10.182  1.00  1.00           H  
ATOM   1528 1HA  GLY A 103      13.314  22.895  11.821  1.00  1.00           H  
ATOM   1529 2HA  GLY A 103      14.216  24.402  11.890  1.00  1.00           H  
ATOM   1530  N   GLU A 104      12.575  23.762  14.228  1.00  1.01           N  
ATOM   1531  CA  GLU A 104      13.389  22.548  14.405  1.00  1.01           C  
ATOM   1532  C   GLU A 104      12.534  21.312  14.124  1.00  1.01           C  
ATOM   1533  O   GLU A 104      13.045  20.222  13.910  1.00  1.01           O  
ATOM   1534  CB  GLU A 104      13.951  22.472  15.817  1.00  1.01           C  
ATOM   1535  CG  GLU A 104      14.939  23.589  16.152  1.00  1.01           C  
ATOM   1536  CD  GLU A 104      15.476  23.525  17.571  1.00  1.01           C  
ATOM   1537  OE1 GLU A 104      15.077  22.651  18.304  1.00  1.01           O  
ATOM   1538  OE2 GLU A 104      16.287  24.354  17.912  1.00  1.01           O  
ATOM   1539  H   GLU A 104      12.078  24.107  15.038  1.00  1.01           H  
ATOM   1540  HA  GLU A 104      14.236  22.561  13.723  1.00  1.01           H  
ATOM   1541 1HB  GLU A 104      13.132  22.515  16.536  1.00  1.01           H  
ATOM   1542 2HB  GLU A 104      14.458  21.516  15.956  1.00  1.01           H  
ATOM   1543 1HG  GLU A 104      15.777  23.534  15.458  1.00  1.01           H  
ATOM   1544 2HG  GLU A 104      14.444  24.548  16.002  1.00  1.01           H  
ATOM   1545  N   ASN A 105      11.224  21.530  14.184  1.00  0.96           N  
ATOM   1546  CA  ASN A 105      10.137  20.572  13.992  1.00  0.96           C  
ATOM   1547  C   ASN A 105       8.973  21.269  13.311  1.00  0.96           C  
ATOM   1548  O   ASN A 105       7.885  21.381  13.883  1.00  0.96           O  
ATOM   1549  CB  ASN A 105       9.720  19.945  15.310  1.00  0.96           C  
ATOM   1550  CG  ASN A 105      10.619  18.865  15.766  1.00  0.96           C  
ATOM   1551  OD1 ASN A 105      10.486  17.742  15.243  1.00  0.96           O  
ATOM   1552  ND2 ASN A 105      11.487  19.133  16.713  1.00  0.96           N  
ATOM   1553  H   ASN A 105      10.942  22.482  14.365  1.00  0.96           H  
ATOM   1554  HA  ASN A 105      10.478  19.780  13.319  1.00  0.96           H  
ATOM   1555 1HB  ASN A 105       9.748  20.727  16.070  1.00  0.96           H  
ATOM   1556 2HB  ASN A 105       8.727  19.610  15.281  1.00  0.96           H  
ATOM   1557 1HD2 ASN A 105      12.103  18.419  17.045  1.00  0.96           H  
ATOM   1558 2HD2 ASN A 105      11.526  20.049  17.113  1.00  0.96           H  
ATOM   1559  N   THR A 106       9.238  21.786  12.117  1.00  0.87           N  
ATOM   1560  CA  THR A 106       8.309  22.628  11.389  1.00  0.87           C  
ATOM   1561  C   THR A 106       8.048  22.222   9.937  1.00  0.87           C  
ATOM   1562  O   THR A 106       8.428  22.958   9.017  1.00  0.87           O  
ATOM   1563  CB  THR A 106       8.865  24.056  11.387  1.00  0.87           C  
ATOM   1564  OG1 THR A 106       9.108  24.476  12.743  1.00  0.87           O  
ATOM   1565  CG2 THR A 106       7.917  25.008  10.703  1.00  0.87           C  
ATOM   1566  H   THR A 106      10.140  21.614  11.681  1.00  0.87           H  
ATOM   1567  HA  THR A 106       7.355  22.609  11.917  1.00  0.87           H  
ATOM   1568  HB  THR A 106       9.807  24.058  10.858  1.00  0.87           H  
ATOM   1569  HG1 THR A 106       9.890  25.079  12.771  1.00  0.87           H  
ATOM   1570 1HG2 THR A 106       8.329  26.010  10.711  1.00  0.87           H  
ATOM   1571 2HG2 THR A 106       7.745  24.694   9.675  1.00  0.87           H  
ATOM   1572 3HG2 THR A 106       6.992  25.002  11.244  1.00  0.87           H  
ATOM   1573  N   ASN A 107       7.423  21.059   9.709  1.00  0.77           N  
ATOM   1574  CA  ASN A 107       7.145  20.649   8.329  1.00  0.77           C  
ATOM   1575  C   ASN A 107       5.918  21.363   7.822  1.00  0.77           C  
ATOM   1576  O   ASN A 107       4.928  21.485   8.541  1.00  0.77           O  
ATOM   1577  CB  ASN A 107       6.934  19.148   8.165  1.00  0.77           C  
ATOM   1578  CG  ASN A 107       8.161  18.313   8.191  1.00  0.77           C  
ATOM   1579  OD1 ASN A 107       9.147  18.621   7.506  1.00  0.77           O  
ATOM   1580  ND2 ASN A 107       8.131  17.244   8.925  1.00  0.77           N  
ATOM   1581  H   ASN A 107       7.124  20.466  10.486  1.00  0.77           H  
ATOM   1582  HA  ASN A 107       7.982  20.947   7.696  1.00  0.77           H  
ATOM   1583 1HB  ASN A 107       6.285  18.804   8.971  1.00  0.77           H  
ATOM   1584 2HB  ASN A 107       6.410  18.964   7.227  1.00  0.77           H  
ATOM   1585 1HD2 ASN A 107       8.931  16.647   8.945  1.00  0.77           H  
ATOM   1586 2HD2 ASN A 107       7.314  17.018   9.465  1.00  0.77           H  
ATOM   1587  N   ARG A 108       5.987  21.818   6.580  1.00  0.68           N  
ATOM   1588  CA  ARG A 108       4.874  22.505   5.908  1.00  0.68           C  
ATOM   1589  C   ARG A 108       4.557  21.822   4.583  1.00  0.68           C  
ATOM   1590  O   ARG A 108       5.150  20.802   4.253  1.00  0.68           O  
ATOM   1591  CB  ARG A 108       5.178  23.986   5.684  1.00  0.68           C  
ATOM   1592  CG  ARG A 108       5.293  24.822   6.931  1.00  0.68           C  
ATOM   1593  CD  ARG A 108       5.640  26.230   6.618  1.00  0.68           C  
ATOM   1594  NE  ARG A 108       5.857  27.030   7.813  1.00  0.68           N  
ATOM   1595  CZ  ARG A 108       4.923  27.777   8.438  1.00  0.68           C  
ATOM   1596  NH1 ARG A 108       3.686  27.858   7.980  1.00  0.68           N  
ATOM   1597  NH2 ARG A 108       5.242  28.449   9.535  1.00  0.68           N  
ATOM   1598  H   ARG A 108       6.877  21.693   6.079  1.00  0.68           H  
ATOM   1599  HA  ARG A 108       3.989  22.442   6.546  1.00  0.68           H  
ATOM   1600 1HB  ARG A 108       6.114  24.092   5.130  1.00  0.68           H  
ATOM   1601 2HB  ARG A 108       4.394  24.440   5.083  1.00  0.68           H  
ATOM   1602 1HG  ARG A 108       4.317  24.818   7.411  1.00  0.68           H  
ATOM   1603 2HG  ARG A 108       6.047  24.408   7.603  1.00  0.68           H  
ATOM   1604 1HD  ARG A 108       6.539  26.255   6.014  1.00  0.68           H  
ATOM   1605 2HD  ARG A 108       4.825  26.681   6.058  1.00  0.68           H  
ATOM   1606  HE  ARG A 108       6.789  27.018   8.205  1.00  0.68           H  
ATOM   1607 1HH1 ARG A 108       3.383  27.350   7.131  1.00  0.68           H  
ATOM   1608 2HH1 ARG A 108       3.010  28.423   8.466  1.00  0.68           H  
ATOM   1609 1HH2 ARG A 108       6.176  28.396   9.925  1.00  0.68           H  
ATOM   1610 2HH2 ARG A 108       4.543  29.007  10.000  1.00  0.68           H  
ATOM   1611  N   SER A 109       3.601  22.374   3.826  1.00  0.61           N  
ATOM   1612  CA  SER A 109       3.255  21.860   2.488  1.00  0.61           C  
ATOM   1613  C   SER A 109       4.407  21.933   1.473  1.00  0.61           C  
ATOM   1614  O   SER A 109       4.371  21.301   0.423  1.00  0.61           O  
ATOM   1615  CB  SER A 109       2.016  22.568   1.957  1.00  0.61           C  
ATOM   1616  OG  SER A 109       2.178  23.973   1.848  1.00  0.61           O  
ATOM   1617  H   SER A 109       3.111  23.184   4.174  1.00  0.61           H  
ATOM   1618  HA  SER A 109       2.995  20.807   2.601  1.00  0.61           H  
ATOM   1619 1HB  SER A 109       1.792  22.178   0.971  1.00  0.61           H  
ATOM   1620 2HB  SER A 109       1.197  22.328   2.564  1.00  0.61           H  
ATOM   1621  HG  SER A 109       2.717  24.116   1.044  1.00  0.61           H  
ATOM   1622  N   GLN A 110       5.435  22.693   1.791  1.00  0.58           N  
ATOM   1623  CA  GLN A 110       6.594  22.829   0.927  1.00  0.58           C  
ATOM   1624  C   GLN A 110       7.385  21.507   0.854  1.00  0.58           C  
ATOM   1625  O   GLN A 110       7.552  20.814   1.862  1.00  0.58           O  
ATOM   1626  CB  GLN A 110       7.482  23.924   1.504  1.00  0.58           C  
ATOM   1627  CG  GLN A 110       6.898  25.303   1.479  1.00  0.58           C  
ATOM   1628  CD  GLN A 110       7.760  26.294   2.279  1.00  0.58           C  
ATOM   1629  OE1 GLN A 110       7.914  26.094   3.490  1.00  0.58           O  
ATOM   1630  NE2 GLN A 110       8.306  27.304   1.630  1.00  0.58           N  
ATOM   1631  H   GLN A 110       5.417  23.184   2.669  1.00  0.58           H  
ATOM   1632  HA  GLN A 110       6.263  23.099  -0.072  1.00  0.58           H  
ATOM   1633 1HB  GLN A 110       7.730  23.681   2.538  1.00  0.58           H  
ATOM   1634 2HB  GLN A 110       8.412  23.958   0.934  1.00  0.58           H  
ATOM   1635 1HG  GLN A 110       6.859  25.627   0.447  1.00  0.58           H  
ATOM   1636 2HG  GLN A 110       5.895  25.283   1.908  1.00  0.58           H  
ATOM   1637 1HE2 GLN A 110       8.878  28.001   2.110  1.00  0.58           H  
ATOM   1638 2HE2 GLN A 110       8.160  27.403   0.655  1.00  0.58           H  
ATOM   1639  N   ALA A 111       7.907  21.187  -0.328  1.00  0.56           N  
ATOM   1640  CA  ALA A 111       8.695  19.969  -0.554  1.00  0.56           C  
ATOM   1641  C   ALA A 111       9.704  20.179  -1.664  1.00  0.56           C  
ATOM   1642  O   ALA A 111       9.618  21.135  -2.432  1.00  0.56           O  
ATOM   1643  CB  ALA A 111       7.804  18.783  -0.904  1.00  0.56           C  
ATOM   1644  H   ALA A 111       7.719  21.804  -1.114  1.00  0.56           H  
ATOM   1645  HA  ALA A 111       9.246  19.746   0.357  1.00  0.56           H  
ATOM   1646 1HB  ALA A 111       8.424  17.896  -1.048  1.00  0.56           H  
ATOM   1647 2HB  ALA A 111       7.095  18.607  -0.094  1.00  0.56           H  
ATOM   1648 3HB  ALA A 111       7.260  18.999  -1.821  1.00  0.56           H  
ATOM   1649  N   ALA A 112      10.671  19.278  -1.755  1.00  0.55           N  
ATOM   1650  CA  ALA A 112      11.666  19.407  -2.803  1.00  0.55           C  
ATOM   1651  C   ALA A 112      12.182  18.071  -3.312  1.00  0.55           C  
ATOM   1652  O   ALA A 112      12.147  17.058  -2.614  1.00  0.55           O  
ATOM   1653  CB  ALA A 112      12.824  20.228  -2.272  1.00  0.55           C  
ATOM   1654  H   ALA A 112      10.727  18.526  -1.072  1.00  0.55           H  
ATOM   1655  HA  ALA A 112      11.201  19.914  -3.643  1.00  0.55           H  
ATOM   1656 1HB  ALA A 112      13.572  20.362  -3.054  1.00  0.55           H  
ATOM   1657 2HB  ALA A 112      12.465  21.202  -1.940  1.00  0.55           H  
ATOM   1658 3HB  ALA A 112      13.251  19.709  -1.447  1.00  0.55           H  
ATOM   1659  N   ILE A 113      12.669  18.087  -4.553  1.00  0.55           N  
ATOM   1660  CA  ILE A 113      13.273  16.914  -5.173  1.00  0.55           C  
ATOM   1661  C   ILE A 113      14.778  17.138  -5.256  1.00  0.55           C  
ATOM   1662  O   ILE A 113      15.241  18.121  -5.849  1.00  0.55           O  
ATOM   1663  CB  ILE A 113      12.755  16.704  -6.619  1.00  0.55           C  
ATOM   1664  CG1 ILE A 113      11.239  16.544  -6.689  1.00  0.55           C  
ATOM   1665  CG2 ILE A 113      13.414  15.457  -7.208  1.00  0.55           C  
ATOM   1666  CD1 ILE A 113      10.674  16.650  -8.083  1.00  0.55           C  
ATOM   1667  H   ILE A 113      12.633  18.964  -5.069  1.00  0.55           H  
ATOM   1668  HA  ILE A 113      13.086  16.032  -4.566  1.00  0.55           H  
ATOM   1669  HB  ILE A 113      13.021  17.569  -7.227  1.00  0.55           H  
ATOM   1670 1HG1 ILE A 113      10.968  15.582  -6.351  1.00  0.55           H  
ATOM   1671 2HG1 ILE A 113      10.788  17.284  -6.066  1.00  0.55           H  
ATOM   1672 1HG2 ILE A 113      13.076  15.314  -8.226  1.00  0.55           H  
ATOM   1673 2HG2 ILE A 113      14.482  15.579  -7.204  1.00  0.55           H  
ATOM   1674 3HG2 ILE A 113      13.146  14.586  -6.608  1.00  0.55           H  
ATOM   1675 1HD1 ILE A 113       9.591  16.516  -8.050  1.00  0.55           H  
ATOM   1676 2HD1 ILE A 113      10.905  17.632  -8.500  1.00  0.55           H  
ATOM   1677 3HD1 ILE A 113      11.114  15.878  -8.702  1.00  0.55           H  
ATOM   1678  N   ALA A 114      15.557  16.271  -4.633  1.00  0.56           N  
ATOM   1679  CA  ALA A 114      17.002  16.401  -4.709  1.00  0.56           C  
ATOM   1680  C   ALA A 114      17.424  16.109  -6.138  1.00  0.56           C  
ATOM   1681  O   ALA A 114      16.842  15.222  -6.765  1.00  0.56           O  
ATOM   1682  CB  ALA A 114      17.676  15.434  -3.740  1.00  0.56           C  
ATOM   1683  H   ALA A 114      15.154  15.488  -4.121  1.00  0.56           H  
ATOM   1684  HA  ALA A 114      17.282  17.425  -4.464  1.00  0.56           H  
ATOM   1685 1HB  ALA A 114      18.757  15.539  -3.813  1.00  0.56           H  
ATOM   1686 2HB  ALA A 114      17.357  15.648  -2.725  1.00  0.56           H  
ATOM   1687 3HB  ALA A 114      17.394  14.409  -3.992  1.00  0.56           H  
ATOM   1688  N   THR A 115      18.431  16.796  -6.662  1.00  0.58           N  
ATOM   1689  CA  THR A 115      18.918  16.416  -7.985  1.00  0.58           C  
ATOM   1690  C   THR A 115      20.338  15.872  -7.869  1.00  0.58           C  
ATOM   1691  O   THR A 115      20.798  15.130  -8.736  1.00  0.58           O  
ATOM   1692  CB  THR A 115      18.814  17.556  -8.995  1.00  0.58           C  
ATOM   1693  OG1 THR A 115      19.603  18.650  -8.597  1.00  0.58           O  
ATOM   1694  CG2 THR A 115      17.354  17.996  -9.124  1.00  0.58           C  
ATOM   1695  H   THR A 115      18.863  17.562  -6.151  1.00  0.58           H  
ATOM   1696  HA  THR A 115      18.299  15.611  -8.372  1.00  0.58           H  
ATOM   1697  HB  THR A 115      19.168  17.207  -9.968  1.00  0.58           H  
ATOM   1698  HG1 THR A 115      19.781  19.174  -9.402  1.00  0.58           H  
ATOM   1699 1HG2 THR A 115      17.281  18.797  -9.861  1.00  0.58           H  
ATOM   1700 2HG2 THR A 115      16.771  17.146  -9.446  1.00  0.58           H  
ATOM   1701 3HG2 THR A 115      16.978  18.345  -8.177  1.00  0.58           H  
ATOM   1702  N   THR A 116      21.005  16.219  -6.772  1.00  0.60           N  
ATOM   1703  CA  THR A 116      22.336  15.711  -6.454  1.00  0.60           C  
ATOM   1704  C   THR A 116      22.234  15.275  -4.992  1.00  0.60           C  
ATOM   1705  O   THR A 116      21.278  15.681  -4.346  1.00  0.60           O  
ATOM   1706  CB  THR A 116      23.429  16.777  -6.678  1.00  0.60           C  
ATOM   1707  OG1 THR A 116      23.248  17.855  -5.759  1.00  0.60           O  
ATOM   1708  CG2 THR A 116      23.352  17.302  -8.109  1.00  0.60           C  
ATOM   1709  H   THR A 116      20.574  16.906  -6.155  1.00  0.60           H  
ATOM   1710  HA  THR A 116      22.546  14.856  -7.086  1.00  0.60           H  
ATOM   1711  HB  THR A 116      24.406  16.347  -6.532  1.00  0.60           H  
ATOM   1712  HG1 THR A 116      23.667  18.663  -6.115  1.00  0.60           H  
ATOM   1713 1HG2 THR A 116      24.133  18.034  -8.270  1.00  0.60           H  
ATOM   1714 2HG2 THR A 116      23.491  16.475  -8.803  1.00  0.60           H  
ATOM   1715 3HG2 THR A 116      22.382  17.766  -8.285  1.00  0.60           H  
ATOM   1716  N   PRO A 117      23.135  14.443  -4.439  1.00  0.63           N  
ATOM   1717  CA  PRO A 117      23.132  14.076  -3.030  1.00  0.63           C  
ATOM   1718  C   PRO A 117      23.186  15.316  -2.152  1.00  0.63           C  
ATOM   1719  O   PRO A 117      23.986  16.219  -2.391  1.00  0.63           O  
ATOM   1720  CB  PRO A 117      24.411  13.238  -2.907  1.00  0.63           C  
ATOM   1721  CG  PRO A 117      24.633  12.675  -4.304  1.00  0.63           C  
ATOM   1722  CD  PRO A 117      24.193  13.792  -5.238  1.00  0.63           C  
ATOM   1723  HA  PRO A 117      22.235  13.490  -2.793  1.00  0.63           H  
ATOM   1724 1HB  PRO A 117      25.241  13.864  -2.552  1.00  0.63           H  
ATOM   1725 2HB  PRO A 117      24.261  12.443  -2.156  1.00  0.63           H  
ATOM   1726 1HG  PRO A 117      25.694  12.413  -4.434  1.00  0.63           H  
ATOM   1727 2HG  PRO A 117      24.067  11.742  -4.431  1.00  0.63           H  
ATOM   1728 1HD  PRO A 117      25.030  14.477  -5.409  1.00  0.63           H  
ATOM   1729 2HD  PRO A 117      23.811  13.358  -6.162  1.00  0.63           H  
ATOM   1730  N   LEU A 118      22.374  15.323  -1.102  1.00  0.66           N  
ATOM   1731  CA  LEU A 118      22.286  16.451  -0.177  1.00  0.66           C  
ATOM   1732  C   LEU A 118      22.462  15.951   1.253  1.00  0.66           C  
ATOM   1733  O   LEU A 118      21.621  16.210   2.111  1.00  0.66           O  
ATOM   1734  CB  LEU A 118      20.926  17.138  -0.302  1.00  0.66           C  
ATOM   1735  CG  LEU A 118      20.523  17.648  -1.702  1.00  0.66           C  
ATOM   1736  CD1 LEU A 118      19.090  18.082  -1.667  1.00  0.66           C  
ATOM   1737  CD2 LEU A 118      21.406  18.781  -2.158  1.00  0.66           C  
ATOM   1738  H   LEU A 118      21.762  14.532  -0.962  1.00  0.66           H  
ATOM   1739  HA  LEU A 118      23.079  17.163  -0.402  1.00  0.66           H  
ATOM   1740 1HB  LEU A 118      20.156  16.447   0.033  1.00  0.66           H  
ATOM   1741 2HB  LEU A 118      20.926  17.995   0.365  1.00  0.66           H  
ATOM   1742  HG  LEU A 118      20.600  16.836  -2.396  1.00  0.66           H  
ATOM   1743 1HD1 LEU A 118      18.799  18.400  -2.654  1.00  0.66           H  
ATOM   1744 2HD1 LEU A 118      18.468  17.253  -1.351  1.00  0.66           H  
ATOM   1745 3HD1 LEU A 118      18.971  18.907  -0.974  1.00  0.66           H  
ATOM   1746 1HD2 LEU A 118      21.091  19.096  -3.155  1.00  0.66           H  
ATOM   1747 2HD2 LEU A 118      21.313  19.612  -1.470  1.00  0.66           H  
ATOM   1748 3HD2 LEU A 118      22.445  18.445  -2.197  1.00  0.66           H  
ATOM   1749  N   SER A 119      23.540  15.209   1.510  1.00  0.69           N  
ATOM   1750  CA  SER A 119      23.740  14.550   2.812  1.00  0.69           C  
ATOM   1751  C   SER A 119      23.779  15.517   3.999  1.00  0.69           C  
ATOM   1752  O   SER A 119      23.491  15.134   5.128  1.00  0.69           O  
ATOM   1753  CB  SER A 119      25.027  13.741   2.787  1.00  0.69           C  
ATOM   1754  OG  SER A 119      26.146  14.578   2.671  1.00  0.69           O  
ATOM   1755  H   SER A 119      24.216  15.066   0.771  1.00  0.69           H  
ATOM   1756  HA  SER A 119      22.906  13.860   2.971  1.00  0.69           H  
ATOM   1757 1HB  SER A 119      25.099  13.153   3.703  1.00  0.69           H  
ATOM   1758 2HB  SER A 119      25.001  13.043   1.953  1.00  0.69           H  
ATOM   1759  HG  SER A 119      26.134  15.144   3.448  1.00  0.69           H  
ATOM   1760  N   HIS A 120      24.057  16.792   3.752  1.00  0.72           N  
ATOM   1761  CA  HIS A 120      24.079  17.781   4.827  1.00  0.72           C  
ATOM   1762  C   HIS A 120      22.683  18.010   5.434  1.00  0.72           C  
ATOM   1763  O   HIS A 120      22.553  18.575   6.529  1.00  0.72           O  
ATOM   1764  CB  HIS A 120      24.659  19.109   4.326  1.00  0.72           C  
ATOM   1765  CG  HIS A 120      23.866  19.753   3.221  1.00  0.72           C  
ATOM   1766  ND1 HIS A 120      23.946  19.329   1.912  1.00  0.72           N  
ATOM   1767  CD2 HIS A 120      22.988  20.781   3.228  1.00  0.72           C  
ATOM   1768  CE1 HIS A 120      23.146  20.065   1.164  1.00  0.72           C  
ATOM   1769  NE2 HIS A 120      22.557  20.956   1.934  1.00  0.72           N  
ATOM   1770  H   HIS A 120      24.269  17.071   2.806  1.00  0.72           H  
ATOM   1771  HA  HIS A 120      24.725  17.422   5.627  1.00  0.72           H  
ATOM   1772 1HB  HIS A 120      24.716  19.814   5.155  1.00  0.72           H  
ATOM   1773 2HB  HIS A 120      25.674  18.947   3.965  1.00  0.72           H  
ATOM   1774  HD2 HIS A 120      22.679  21.361   4.097  1.00  0.72           H  
ATOM   1775  HE1 HIS A 120      23.009  19.956   0.096  1.00  0.72           H  
ATOM   1776  HE2 HIS A 120      21.893  21.655   1.632  1.00  0.72           H  
ATOM   1777  N   LEU A 121      21.636  17.561   4.729  1.00  0.73           N  
ATOM   1778  CA  LEU A 121      20.268  17.704   5.199  1.00  0.73           C  
ATOM   1779  C   LEU A 121      19.815  16.477   6.002  1.00  0.73           C  
ATOM   1780  O   LEU A 121      18.703  16.441   6.562  1.00  0.73           O  
ATOM   1781  CB  LEU A 121      19.335  17.879   4.010  1.00  0.73           C  
ATOM   1782  CG  LEU A 121      19.579  19.067   3.123  1.00  0.73           C  
ATOM   1783  CD1 LEU A 121      18.577  19.021   1.987  1.00  0.73           C  
ATOM   1784  CD2 LEU A 121      19.470  20.342   3.926  1.00  0.73           C  
ATOM   1785  H   LEU A 121      21.785  17.095   3.833  1.00  0.73           H  
ATOM   1786  HA  LEU A 121      20.207  18.582   5.834  1.00  0.73           H  
ATOM   1787 1HB  LEU A 121      19.436  17.001   3.379  1.00  0.73           H  
ATOM   1788 2HB  LEU A 121      18.309  17.937   4.372  1.00  0.73           H  
ATOM   1789  HG  LEU A 121      20.575  18.991   2.691  1.00  0.73           H  
ATOM   1790 1HD1 LEU A 121      18.743  19.858   1.314  1.00  0.73           H  
ATOM   1791 2HD1 LEU A 121      18.689  18.088   1.443  1.00  0.73           H  
ATOM   1792 3HD1 LEU A 121      17.569  19.076   2.398  1.00  0.73           H  
ATOM   1793 1HD2 LEU A 121      19.650  21.199   3.280  1.00  0.73           H  
ATOM   1794 2HD2 LEU A 121      18.475  20.413   4.352  1.00  0.73           H  
ATOM   1795 3HD2 LEU A 121      20.209  20.328   4.729  1.00  0.73           H  
ATOM   1796  N   ASP A 122      20.634  15.426   6.036  1.00  0.74           N  
ATOM   1797  CA  ASP A 122      20.206  14.262   6.785  1.00  0.74           C  
ATOM   1798  C   ASP A 122      20.047  14.665   8.244  1.00  0.74           C  
ATOM   1799  O   ASP A 122      20.900  15.346   8.810  1.00  0.74           O  
ATOM   1800  CB  ASP A 122      21.184  13.097   6.607  1.00  0.74           C  
ATOM   1801  CG  ASP A 122      21.085  12.419   5.207  1.00  0.74           C  
ATOM   1802  OD1 ASP A 122      20.145  12.691   4.462  1.00  0.74           O  
ATOM   1803  OD2 ASP A 122      21.931  11.611   4.908  1.00  0.74           O  
ATOM   1804  H   ASP A 122      21.557  15.440   5.600  1.00  0.74           H  
ATOM   1805  HA  ASP A 122      19.232  13.944   6.413  1.00  0.74           H  
ATOM   1806 1HB  ASP A 122      22.205  13.465   6.740  1.00  0.74           H  
ATOM   1807 2HB  ASP A 122      21.003  12.350   7.378  1.00  0.74           H  
ATOM   1808  N   GLY A 123      18.947  14.257   8.855  1.00  0.73           N  
ATOM   1809  CA  GLY A 123      18.684  14.575  10.256  1.00  0.73           C  
ATOM   1810  C   GLY A 123      18.071  15.972  10.452  1.00  0.73           C  
ATOM   1811  O   GLY A 123      17.721  16.342  11.573  1.00  0.73           O  
ATOM   1812  H   GLY A 123      18.271  13.708   8.341  1.00  0.73           H  
ATOM   1813 1HA  GLY A 123      18.014  13.825  10.674  1.00  0.73           H  
ATOM   1814 2HA  GLY A 123      19.615  14.509  10.817  1.00  0.73           H  
ATOM   1815  N   LYS A 124      17.929  16.743   9.365  1.00  0.71           N  
ATOM   1816  CA  LYS A 124      17.364  18.088   9.440  1.00  0.71           C  
ATOM   1817  C   LYS A 124      16.028  18.110   8.721  1.00  0.71           C  
ATOM   1818  O   LYS A 124      15.071  18.731   9.176  1.00  0.71           O  
ATOM   1819  CB  LYS A 124      18.285  19.107   8.777  1.00  0.71           C  
ATOM   1820  CG  LYS A 124      19.645  19.299   9.435  1.00  0.71           C  
ATOM   1821  CD  LYS A 124      20.445  20.364   8.684  1.00  0.71           C  
ATOM   1822  CE  LYS A 124      21.817  20.617   9.303  1.00  0.71           C  
ATOM   1823  NZ  LYS A 124      22.680  19.408   9.222  1.00  0.71           N  
ATOM   1824  H   LYS A 124      18.246  16.406   8.460  1.00  0.71           H  
ATOM   1825  HA  LYS A 124      17.199  18.357  10.483  1.00  0.71           H  
ATOM   1826 1HB  LYS A 124      18.455  18.813   7.741  1.00  0.71           H  
ATOM   1827 2HB  LYS A 124      17.786  20.075   8.754  1.00  0.71           H  
ATOM   1828 1HG  LYS A 124      19.519  19.593  10.475  1.00  0.71           H  
ATOM   1829 2HG  LYS A 124      20.196  18.353   9.399  1.00  0.71           H  
ATOM   1830 1HD  LYS A 124      20.590  20.037   7.657  1.00  0.71           H  
ATOM   1831 2HD  LYS A 124      19.883  21.296   8.670  1.00  0.71           H  
ATOM   1832 1HE  LYS A 124      22.298  21.425   8.755  1.00  0.71           H  
ATOM   1833 2HE  LYS A 124      21.708  20.911  10.346  1.00  0.71           H  
ATOM   1834 1HZ  LYS A 124      23.585  19.599   9.613  1.00  0.71           H  
ATOM   1835 2HZ  LYS A 124      22.248  18.655   9.732  1.00  0.71           H  
ATOM   1836 3HZ  LYS A 124      22.778  19.127   8.226  1.00  0.71           H  
ATOM   1837  N   HIS A 125      15.961  17.385   7.609  1.00  0.68           N  
ATOM   1838  CA  HIS A 125      14.737  17.317   6.823  1.00  0.68           C  
ATOM   1839  C   HIS A 125      14.330  15.874   6.647  1.00  0.68           C  
ATOM   1840  O   HIS A 125      15.171  14.971   6.677  1.00  0.68           O  
ATOM   1841  CB  HIS A 125      14.903  18.029   5.481  1.00  0.68           C  
ATOM   1842  CG  HIS A 125      15.109  19.483   5.678  1.00  0.68           C  
ATOM   1843  ND1 HIS A 125      16.319  20.031   6.028  1.00  0.68           N  
ATOM   1844  CD2 HIS A 125      14.235  20.485   5.649  1.00  0.68           C  
ATOM   1845  CE1 HIS A 125      16.172  21.336   6.198  1.00  0.68           C  
ATOM   1846  NE2 HIS A 125      14.906  21.640   5.987  1.00  0.68           N  
ATOM   1847  H   HIS A 125      16.802  16.919   7.275  1.00  0.68           H  
ATOM   1848  HA  HIS A 125      13.928  17.814   7.357  1.00  0.68           H  
ATOM   1849 1HB  HIS A 125      15.761  17.624   4.944  1.00  0.68           H  
ATOM   1850 2HB  HIS A 125      14.017  17.874   4.863  1.00  0.68           H  
ATOM   1851  HD2 HIS A 125      13.188  20.369   5.431  1.00  0.68           H  
ATOM   1852  HE1 HIS A 125      16.957  22.033   6.491  1.00  0.68           H  
ATOM   1853  HE2 HIS A 125      14.474  22.573   6.087  1.00  0.68           H  
ATOM   1854  N   VAL A 126      13.030  15.656   6.514  1.00  0.64           N  
ATOM   1855  CA  VAL A 126      12.498  14.312   6.395  1.00  0.64           C  
ATOM   1856  C   VAL A 126      12.190  13.894   4.970  1.00  0.64           C  
ATOM   1857  O   VAL A 126      11.375  14.514   4.278  1.00  0.64           O  
ATOM   1858  CB  VAL A 126      11.206  14.194   7.227  1.00  0.64           C  
ATOM   1859  CG1 VAL A 126      10.622  12.825   7.090  1.00  0.64           C  
ATOM   1860  CG2 VAL A 126      11.504  14.482   8.686  1.00  0.64           C  
ATOM   1861  H   VAL A 126      12.396  16.445   6.504  1.00  0.64           H  
ATOM   1862  HA  VAL A 126      13.233  13.616   6.808  1.00  0.64           H  
ATOM   1863  HB  VAL A 126      10.475  14.912   6.851  1.00  0.64           H  
ATOM   1864 1HG1 VAL A 126       9.707  12.756   7.670  1.00  0.64           H  
ATOM   1865 2HG1 VAL A 126      10.403  12.618   6.043  1.00  0.64           H  
ATOM   1866 3HG1 VAL A 126      11.339  12.090   7.459  1.00  0.64           H  
ATOM   1867 1HG2 VAL A 126      10.596  14.408   9.258  1.00  0.64           H  
ATOM   1868 2HG2 VAL A 126      12.222  13.749   9.061  1.00  0.64           H  
ATOM   1869 3HG2 VAL A 126      11.918  15.488   8.797  1.00  0.64           H  
ATOM   1870  N   VAL A 127      12.839  12.813   4.559  1.00  0.61           N  
ATOM   1871  CA  VAL A 127      12.653  12.220   3.246  1.00  0.61           C  
ATOM   1872  C   VAL A 127      11.373  11.429   3.214  1.00  0.61           C  
ATOM   1873  O   VAL A 127      11.074  10.674   4.135  1.00  0.61           O  
ATOM   1874  CB  VAL A 127      13.841  11.340   2.861  1.00  0.61           C  
ATOM   1875  CG1 VAL A 127      13.549  10.583   1.598  1.00  0.61           C  
ATOM   1876  CG2 VAL A 127      15.038  12.209   2.668  1.00  0.61           C  
ATOM   1877  H   VAL A 127      13.497  12.380   5.197  1.00  0.61           H  
ATOM   1878  HA  VAL A 127      12.589  13.012   2.511  1.00  0.61           H  
ATOM   1879  HB  VAL A 127      14.039  10.644   3.644  1.00  0.61           H  
ATOM   1880 1HG1 VAL A 127      14.413   9.970   1.341  1.00  0.61           H  
ATOM   1881 2HG1 VAL A 127      12.685   9.938   1.743  1.00  0.61           H  
ATOM   1882 3HG1 VAL A 127      13.343  11.285   0.809  1.00  0.61           H  
ATOM   1883 1HG2 VAL A 127      15.857  11.592   2.411  1.00  0.61           H  
ATOM   1884 2HG2 VAL A 127      14.857  12.913   1.872  1.00  0.61           H  
ATOM   1885 3HG2 VAL A 127      15.259  12.747   3.589  1.00  0.61           H  
ATOM   1886  N   PHE A 128      10.597  11.616   2.166  1.00  0.58           N  
ATOM   1887  CA  PHE A 128       9.357  10.890   2.080  1.00  0.58           C  
ATOM   1888  C   PHE A 128       9.108  10.219   0.762  1.00  0.58           C  
ATOM   1889  O   PHE A 128       8.083   9.565   0.600  1.00  0.58           O  
ATOM   1890  CB  PHE A 128       8.190  11.772   2.421  1.00  0.58           C  
ATOM   1891  CG  PHE A 128       7.890  12.912   1.510  1.00  0.58           C  
ATOM   1892  CD1 PHE A 128       7.082  12.710   0.446  1.00  0.58           C  
ATOM   1893  CD2 PHE A 128       8.359  14.183   1.745  1.00  0.58           C  
ATOM   1894  CE1 PHE A 128       6.732  13.741  -0.382  1.00  0.58           C  
ATOM   1895  CE2 PHE A 128       7.998  15.221   0.929  1.00  0.58           C  
ATOM   1896  CZ  PHE A 128       7.190  14.999  -0.124  1.00  0.58           C  
ATOM   1897  H   PHE A 128      10.889  12.251   1.431  1.00  0.58           H  
ATOM   1898  HA  PHE A 128       9.394  10.092   2.816  1.00  0.58           H  
ATOM   1899 1HB  PHE A 128       7.289  11.161   2.497  1.00  0.58           H  
ATOM   1900 2HB  PHE A 128       8.371  12.180   3.396  1.00  0.58           H  
ATOM   1901  HD1 PHE A 128       6.725  11.710   0.272  1.00  0.58           H  
ATOM   1902  HD2 PHE A 128       9.010  14.358   2.585  1.00  0.58           H  
ATOM   1903  HE1 PHE A 128       6.089  13.563  -1.235  1.00  0.58           H  
ATOM   1904  HE2 PHE A 128       8.354  16.220   1.114  1.00  0.58           H  
ATOM   1905  HZ  PHE A 128       6.925  15.822  -0.769  1.00  0.58           H  
ATOM   1906  N   GLY A 129      10.013  10.344  -0.188  1.00  0.57           N  
ATOM   1907  CA  GLY A 129       9.737   9.673  -1.442  1.00  0.57           C  
ATOM   1908  C   GLY A 129      10.867   9.713  -2.436  1.00  0.57           C  
ATOM   1909  O   GLY A 129      11.976  10.150  -2.138  1.00  0.57           O  
ATOM   1910  H   GLY A 129      10.833  10.933  -0.066  1.00  0.57           H  
ATOM   1911 1HA  GLY A 129       9.469   8.641  -1.262  1.00  0.57           H  
ATOM   1912 2HA  GLY A 129       8.856  10.127  -1.880  1.00  0.57           H  
ATOM   1913  N   ARG A 130      10.594   9.200  -3.615  1.00  0.56           N  
ATOM   1914  CA  ARG A 130      11.588   9.219  -4.670  1.00  0.56           C  
ATOM   1915  C   ARG A 130      10.965   9.325  -6.046  1.00  0.56           C  
ATOM   1916  O   ARG A 130       9.918   8.738  -6.322  1.00  0.56           O  
ATOM   1917  CB  ARG A 130      12.442   7.966  -4.629  1.00  0.56           C  
ATOM   1918  CG  ARG A 130      11.661   6.684  -4.886  1.00  0.56           C  
ATOM   1919  CD  ARG A 130      12.523   5.474  -4.879  1.00  0.56           C  
ATOM   1920  NE  ARG A 130      11.757   4.253  -5.139  1.00  0.56           N  
ATOM   1921  CZ  ARG A 130      12.286   3.034  -5.337  1.00  0.56           C  
ATOM   1922  NH1 ARG A 130      13.591   2.850  -5.331  1.00  0.56           N  
ATOM   1923  NH2 ARG A 130      11.466   2.028  -5.539  1.00  0.56           N  
ATOM   1924  H   ARG A 130       9.662   8.808  -3.753  1.00  0.56           H  
ATOM   1925  HA  ARG A 130      12.222  10.081  -4.514  1.00  0.56           H  
ATOM   1926 1HB  ARG A 130      13.222   8.041  -5.391  1.00  0.56           H  
ATOM   1927 2HB  ARG A 130      12.932   7.886  -3.659  1.00  0.56           H  
ATOM   1928 1HG  ARG A 130      10.901   6.563  -4.110  1.00  0.56           H  
ATOM   1929 2HG  ARG A 130      11.179   6.755  -5.855  1.00  0.56           H  
ATOM   1930 1HD  ARG A 130      13.286   5.569  -5.651  1.00  0.56           H  
ATOM   1931 2HD  ARG A 130      12.999   5.375  -3.903  1.00  0.56           H  
ATOM   1932  HE  ARG A 130      10.727   4.300  -5.153  1.00  0.56           H  
ATOM   1933 1HH1 ARG A 130      14.209   3.633  -5.173  1.00  0.56           H  
ATOM   1934 2HH1 ARG A 130      13.970   1.927  -5.482  1.00  0.56           H  
ATOM   1935 1HH2 ARG A 130      10.451   2.222  -5.524  1.00  0.56           H  
ATOM   1936 2HH2 ARG A 130      11.815   1.098  -5.690  1.00  0.56           H  
ATOM   1937  N   VAL A 131      11.647   9.997  -6.949  1.00  0.56           N  
ATOM   1938  CA  VAL A 131      11.176  10.056  -8.309  1.00  0.56           C  
ATOM   1939  C   VAL A 131      11.509   8.731  -8.965  1.00  0.56           C  
ATOM   1940  O   VAL A 131      12.652   8.272  -8.916  1.00  0.56           O  
ATOM   1941  CB  VAL A 131      11.801  11.257  -9.052  1.00  0.56           C  
ATOM   1942  CG1 VAL A 131      11.380  11.254 -10.525  1.00  0.56           C  
ATOM   1943  CG2 VAL A 131      11.341  12.544  -8.372  1.00  0.56           C  
ATOM   1944  H   VAL A 131      12.481  10.500  -6.675  1.00  0.56           H  
ATOM   1945  HA  VAL A 131      10.099  10.190  -8.305  1.00  0.56           H  
ATOM   1946  HB  VAL A 131      12.884  11.184  -9.015  1.00  0.56           H  
ATOM   1947 1HG1 VAL A 131      11.822  12.104 -11.038  1.00  0.56           H  
ATOM   1948 2HG1 VAL A 131      11.715  10.335 -11.002  1.00  0.56           H  
ATOM   1949 3HG1 VAL A 131      10.294  11.315 -10.591  1.00  0.56           H  
ATOM   1950 1HG2 VAL A 131      11.777  13.393  -8.882  1.00  0.56           H  
ATOM   1951 2HG2 VAL A 131      10.254  12.609  -8.418  1.00  0.56           H  
ATOM   1952 3HG2 VAL A 131      11.659  12.541  -7.330  1.00  0.56           H  
ATOM   1953  N   VAL A 132      10.491   8.106  -9.541  1.00  0.57           N  
ATOM   1954  CA  VAL A 132      10.624   6.802 -10.168  1.00  0.57           C  
ATOM   1955  C   VAL A 132      10.553   6.908 -11.679  1.00  0.57           C  
ATOM   1956  O   VAL A 132      10.998   6.013 -12.399  1.00  0.57           O  
ATOM   1957  CB  VAL A 132       9.527   5.845  -9.651  1.00  0.57           C  
ATOM   1958  CG1 VAL A 132       9.681   5.657  -8.154  1.00  0.57           C  
ATOM   1959  CG2 VAL A 132       8.141   6.384  -9.936  1.00  0.57           C  
ATOM   1960  H   VAL A 132       9.593   8.569  -9.524  1.00  0.57           H  
ATOM   1961  HA  VAL A 132      11.593   6.387  -9.895  1.00  0.57           H  
ATOM   1962  HB  VAL A 132       9.656   4.877 -10.132  1.00  0.57           H  
ATOM   1963 1HG1 VAL A 132       8.928   4.958  -7.798  1.00  0.57           H  
ATOM   1964 2HG1 VAL A 132      10.671   5.261  -7.935  1.00  0.57           H  
ATOM   1965 3HG1 VAL A 132       9.553   6.613  -7.657  1.00  0.57           H  
ATOM   1966 1HG2 VAL A 132       7.395   5.686  -9.560  1.00  0.57           H  
ATOM   1967 2HG2 VAL A 132       8.031   7.327  -9.432  1.00  0.57           H  
ATOM   1968 3HG2 VAL A 132       8.002   6.517 -11.006  1.00  0.57           H  
ATOM   1969  N   SER A 133      10.038   8.032 -12.153  1.00  0.59           N  
ATOM   1970  CA  SER A 133       9.953   8.293 -13.583  1.00  0.59           C  
ATOM   1971  C   SER A 133       9.889   9.784 -13.851  1.00  0.59           C  
ATOM   1972  O   SER A 133       9.370  10.557 -13.047  1.00  0.59           O  
ATOM   1973  CB  SER A 133       8.774   7.586 -14.217  1.00  0.59           C  
ATOM   1974  OG  SER A 133       8.706   7.871 -15.587  1.00  0.59           O  
ATOM   1975  H   SER A 133       9.661   8.704 -11.485  1.00  0.59           H  
ATOM   1976  HA  SER A 133      10.858   7.908 -14.054  1.00  0.59           H  
ATOM   1977 1HB  SER A 133       8.873   6.510 -14.071  1.00  0.59           H  
ATOM   1978 2HB  SER A 133       7.858   7.896 -13.740  1.00  0.59           H  
ATOM   1979  HG  SER A 133       8.494   8.811 -15.647  1.00  0.59           H  
ATOM   1980  N   GLY A 134      10.426  10.206 -14.988  1.00  0.60           N  
ATOM   1981  CA  GLY A 134      10.365  11.623 -15.332  1.00  0.60           C  
ATOM   1982  C   GLY A 134      11.500  12.431 -14.713  1.00  0.60           C  
ATOM   1983  O   GLY A 134      11.442  13.659 -14.659  1.00  0.60           O  
ATOM   1984  H   GLY A 134      10.847   9.541 -15.624  1.00  0.60           H  
ATOM   1985 1HA  GLY A 134      10.391  11.729 -16.416  1.00  0.60           H  
ATOM   1986 2HA  GLY A 134       9.413  12.031 -15.007  1.00  0.60           H  
ATOM   1987  N   MET A 135      12.584  11.767 -14.315  1.00  0.61           N  
ATOM   1988  CA  MET A 135      13.699  12.508 -13.731  1.00  0.61           C  
ATOM   1989  C   MET A 135      14.247  13.511 -14.752  1.00  0.61           C  
ATOM   1990  O   MET A 135      14.750  14.567 -14.385  1.00  0.61           O  
ATOM   1991  CB  MET A 135      14.803  11.580 -13.243  1.00  0.61           C  
ATOM   1992  CG  MET A 135      15.813  12.308 -12.355  1.00  0.61           C  
ATOM   1993  SD  MET A 135      15.044  12.892 -10.802  1.00  0.61           S  
ATOM   1994  CE  MET A 135      16.243  14.083 -10.206  1.00  0.61           C  
ATOM   1995  H   MET A 135      12.618  10.761 -14.384  1.00  0.61           H  
ATOM   1996  HA  MET A 135      13.331  13.071 -12.876  1.00  0.61           H  
ATOM   1997 1HB  MET A 135      14.371  10.756 -12.674  1.00  0.61           H  
ATOM   1998 2HB  MET A 135      15.338  11.159 -14.097  1.00  0.61           H  
ATOM   1999 1HG  MET A 135      16.640  11.645 -12.107  1.00  0.61           H  
ATOM   2000 2HG  MET A 135      16.217  13.176 -12.890  1.00  0.61           H  
ATOM   2001 1HE  MET A 135      15.896  14.520  -9.270  1.00  0.61           H  
ATOM   2002 2HE  MET A 135      17.198  13.588 -10.042  1.00  0.61           H  
ATOM   2003 3HE  MET A 135      16.378  14.876 -10.950  1.00  0.61           H  
ATOM   2004  N   ASP A 136      14.090  13.207 -16.047  1.00  0.61           N  
ATOM   2005  CA  ASP A 136      14.525  14.100 -17.117  1.00  0.61           C  
ATOM   2006  C   ASP A 136      13.805  15.451 -17.007  1.00  0.61           C  
ATOM   2007  O   ASP A 136      14.352  16.491 -17.384  1.00  0.61           O  
ATOM   2008  CB  ASP A 136      14.216  13.490 -18.490  1.00  0.61           C  
ATOM   2009  CG  ASP A 136      15.095  12.292 -18.870  1.00  0.61           C  
ATOM   2010  OD1 ASP A 136      16.091  12.060 -18.229  1.00  0.61           O  
ATOM   2011  OD2 ASP A 136      14.745  11.617 -19.808  1.00  0.61           O  
ATOM   2012  H   ASP A 136      13.665  12.326 -16.288  1.00  0.61           H  
ATOM   2013  HA  ASP A 136      15.599  14.266 -17.022  1.00  0.61           H  
ATOM   2014 1HB  ASP A 136      13.173  13.175 -18.515  1.00  0.61           H  
ATOM   2015 2HB  ASP A 136      14.335  14.258 -19.254  1.00  0.61           H  
ATOM   2016  N   VAL A 137      12.561  15.424 -16.516  1.00  0.61           N  
ATOM   2017  CA  VAL A 137      11.740  16.610 -16.369  1.00  0.61           C  
ATOM   2018  C   VAL A 137      12.285  17.390 -15.201  1.00  0.61           C  
ATOM   2019  O   VAL A 137      12.403  18.610 -15.264  1.00  0.61           O  
ATOM   2020  CB  VAL A 137      10.273  16.255 -16.103  1.00  0.61           C  
ATOM   2021  CG1 VAL A 137       9.443  17.538 -15.847  1.00  0.61           C  
ATOM   2022  CG2 VAL A 137       9.746  15.462 -17.242  1.00  0.61           C  
ATOM   2023  H   VAL A 137      12.175  14.552 -16.173  1.00  0.61           H  
ATOM   2024  HA  VAL A 137      11.807  17.212 -17.276  1.00  0.61           H  
ATOM   2025  HB  VAL A 137      10.215  15.663 -15.208  1.00  0.61           H  
ATOM   2026 1HG1 VAL A 137       8.405  17.268 -15.636  1.00  0.61           H  
ATOM   2027 2HG1 VAL A 137       9.858  18.075 -14.994  1.00  0.61           H  
ATOM   2028 3HG1 VAL A 137       9.478  18.170 -16.726  1.00  0.61           H  
ATOM   2029 1HG2 VAL A 137       8.725  15.185 -17.031  1.00  0.61           H  
ATOM   2030 2HG2 VAL A 137       9.793  16.056 -18.156  1.00  0.61           H  
ATOM   2031 3HG2 VAL A 137      10.348  14.560 -17.358  1.00  0.61           H  
ATOM   2032  N   VAL A 138      12.643  16.674 -14.135  1.00  0.61           N  
ATOM   2033  CA  VAL A 138      13.164  17.339 -12.949  1.00  0.61           C  
ATOM   2034  C   VAL A 138      14.444  18.073 -13.341  1.00  0.61           C  
ATOM   2035  O   VAL A 138      14.636  19.233 -12.971  1.00  0.61           O  
ATOM   2036  CB  VAL A 138      13.537  16.340 -11.846  1.00  0.61           C  
ATOM   2037  CG1 VAL A 138      14.195  17.086 -10.715  1.00  0.61           C  
ATOM   2038  CG2 VAL A 138      12.344  15.568 -11.393  1.00  0.61           C  
ATOM   2039  H   VAL A 138      12.518  15.660 -14.163  1.00  0.61           H  
ATOM   2040  HA  VAL A 138      12.427  18.054 -12.579  1.00  0.61           H  
ATOM   2041  HB  VAL A 138      14.273  15.648 -12.236  1.00  0.61           H  
ATOM   2042 1HG1 VAL A 138      14.494  16.389  -9.947  1.00  0.61           H  
ATOM   2043 2HG1 VAL A 138      15.072  17.608 -11.097  1.00  0.61           H  
ATOM   2044 3HG1 VAL A 138      13.495  17.807 -10.293  1.00  0.61           H  
ATOM   2045 1HG2 VAL A 138      12.633  14.859 -10.628  1.00  0.61           H  
ATOM   2046 2HG2 VAL A 138      11.634  16.252 -10.997  1.00  0.61           H  
ATOM   2047 3HG2 VAL A 138      11.914  15.030 -12.241  1.00  0.61           H  
ATOM   2048  N   ASP A 139      15.314  17.397 -14.109  1.00  0.61           N  
ATOM   2049  CA  ASP A 139      16.543  18.025 -14.588  1.00  0.61           C  
ATOM   2050  C   ASP A 139      16.230  19.214 -15.508  1.00  0.61           C  
ATOM   2051  O   ASP A 139      16.900  20.248 -15.442  1.00  0.61           O  
ATOM   2052  CB  ASP A 139      17.457  17.009 -15.295  1.00  0.61           C  
ATOM   2053  CG  ASP A 139      18.147  16.027 -14.314  1.00  0.61           C  
ATOM   2054  OD1 ASP A 139      18.105  16.270 -13.133  1.00  0.61           O  
ATOM   2055  OD2 ASP A 139      18.732  15.070 -14.766  1.00  0.61           O  
ATOM   2056  H   ASP A 139      15.105  16.429 -14.358  1.00  0.61           H  
ATOM   2057  HA  ASP A 139      17.087  18.404 -13.723  1.00  0.61           H  
ATOM   2058 1HB  ASP A 139      16.860  16.428 -16.004  1.00  0.61           H  
ATOM   2059 2HB  ASP A 139      18.220  17.537 -15.863  1.00  0.61           H  
ATOM   2060  N   ALA A 140      15.196  19.094 -16.353  1.00  0.60           N  
ATOM   2061  CA  ALA A 140      14.818  20.222 -17.196  1.00  0.60           C  
ATOM   2062  C   ALA A 140      14.411  21.409 -16.329  1.00  0.60           C  
ATOM   2063  O   ALA A 140      14.728  22.550 -16.656  1.00  0.60           O  
ATOM   2064  CB  ALA A 140      13.684  19.852 -18.130  1.00  0.60           C  
ATOM   2065  H   ALA A 140      14.687  18.216 -16.436  1.00  0.60           H  
ATOM   2066  HA  ALA A 140      15.685  20.507 -17.787  1.00  0.60           H  
ATOM   2067 1HB  ALA A 140      13.438  20.706 -18.758  1.00  0.60           H  
ATOM   2068 2HB  ALA A 140      13.989  19.012 -18.753  1.00  0.60           H  
ATOM   2069 3HB  ALA A 140      12.811  19.571 -17.550  1.00  0.60           H  
ATOM   2070  N   VAL A 141      13.743  21.146 -15.199  1.00  0.60           N  
ATOM   2071  CA  VAL A 141      13.365  22.229 -14.305  1.00  0.60           C  
ATOM   2072  C   VAL A 141      14.618  22.823 -13.674  1.00  0.60           C  
ATOM   2073  O   VAL A 141      14.775  24.038 -13.645  1.00  0.60           O  
ATOM   2074  CB  VAL A 141      12.394  21.781 -13.196  1.00  0.60           C  
ATOM   2075  CG1 VAL A 141      12.180  22.948 -12.217  1.00  0.60           C  
ATOM   2076  CG2 VAL A 141      11.068  21.347 -13.801  1.00  0.60           C  
ATOM   2077  H   VAL A 141      13.476  20.184 -14.985  1.00  0.60           H  
ATOM   2078  HA  VAL A 141      12.871  23.001 -14.891  1.00  0.60           H  
ATOM   2079  HB  VAL A 141      12.828  20.951 -12.641  1.00  0.60           H  
ATOM   2080 1HG1 VAL A 141      11.499  22.646 -11.431  1.00  0.60           H  
ATOM   2081 2HG1 VAL A 141      13.136  23.231 -11.782  1.00  0.60           H  
ATOM   2082 3HG1 VAL A 141      11.761  23.798 -12.743  1.00  0.60           H  
ATOM   2083 1HG2 VAL A 141      10.390  21.036 -13.007  1.00  0.60           H  
ATOM   2084 2HG2 VAL A 141      10.641  22.169 -14.345  1.00  0.60           H  
ATOM   2085 3HG2 VAL A 141      11.226  20.525 -14.478  1.00  0.60           H  
ATOM   2086  N   GLU A 142      15.544  21.972 -13.218  1.00  0.60           N  
ATOM   2087  CA  GLU A 142      16.798  22.446 -12.624  1.00  0.60           C  
ATOM   2088  C   GLU A 142      17.536  23.413 -13.546  1.00  0.60           C  
ATOM   2089  O   GLU A 142      18.023  24.464 -13.118  1.00  0.60           O  
ATOM   2090  CB  GLU A 142      17.741  21.293 -12.322  1.00  0.60           C  
ATOM   2091  CG  GLU A 142      19.021  21.725 -11.741  1.00  0.60           C  
ATOM   2092  CD  GLU A 142      20.010  20.621 -11.504  1.00  0.60           C  
ATOM   2093  OE1 GLU A 142      19.627  19.573 -11.097  1.00  0.60           O  
ATOM   2094  OE2 GLU A 142      21.178  20.844 -11.732  1.00  0.60           O  
ATOM   2095  H   GLU A 142      15.356  20.971 -13.268  1.00  0.60           H  
ATOM   2096  HA  GLU A 142      16.575  22.942 -11.695  1.00  0.60           H  
ATOM   2097 1HB  GLU A 142      17.258  20.596 -11.636  1.00  0.60           H  
ATOM   2098 2HB  GLU A 142      17.962  20.753 -13.232  1.00  0.60           H  
ATOM   2099 1HG  GLU A 142      19.462  22.453 -12.421  1.00  0.60           H  
ATOM   2100 2HG  GLU A 142      18.806  22.223 -10.792  1.00  0.60           H  
ATOM   2101  N   ALA A 143      17.563  23.073 -14.835  1.00  0.60           N  
ATOM   2102  CA  ALA A 143      18.221  23.856 -15.875  1.00  0.60           C  
ATOM   2103  C   ALA A 143      17.646  25.267 -16.006  1.00  0.60           C  
ATOM   2104  O   ALA A 143      18.298  26.151 -16.564  1.00  0.60           O  
ATOM   2105  CB  ALA A 143      18.108  23.146 -17.211  1.00  0.60           C  
ATOM   2106  H   ALA A 143      17.136  22.183 -15.100  1.00  0.60           H  
ATOM   2107  HA  ALA A 143      19.272  23.944 -15.604  1.00  0.60           H  
ATOM   2108 1HB  ALA A 143      18.634  23.716 -17.972  1.00  0.60           H  
ATOM   2109 2HB  ALA A 143      18.543  22.150 -17.129  1.00  0.60           H  
ATOM   2110 3HB  ALA A 143      17.059  23.059 -17.482  1.00  0.60           H  
ATOM   2111  N   LEU A 144      16.411  25.471 -15.546  1.00  0.61           N  
ATOM   2112  CA  LEU A 144      15.745  26.755 -15.632  1.00  0.61           C  
ATOM   2113  C   LEU A 144      16.025  27.656 -14.439  1.00  0.61           C  
ATOM   2114  O   LEU A 144      15.483  28.770 -14.389  1.00  0.61           O  
ATOM   2115  CB  LEU A 144      14.238  26.544 -15.749  1.00  0.61           C  
ATOM   2116  CG  LEU A 144      13.774  25.827 -17.026  1.00  0.61           C  
ATOM   2117  CD1 LEU A 144      12.291  25.517 -16.949  1.00  0.61           C  
ATOM   2118  CD2 LEU A 144      14.055  26.724 -18.205  1.00  0.61           C  
ATOM   2119  H   LEU A 144      15.916  24.720 -15.070  1.00  0.61           H  
ATOM   2120  HA  LEU A 144      16.099  27.259 -16.529  1.00  0.61           H  
ATOM   2121 1HB  LEU A 144      13.894  25.968 -14.896  1.00  0.61           H  
ATOM   2122 2HB  LEU A 144      13.757  27.516 -15.726  1.00  0.61           H  
ATOM   2123  HG  LEU A 144      14.316  24.897 -17.140  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 144      11.976  25.012 -17.861  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 144      12.115  24.869 -16.105  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 144      11.735  26.438 -16.833  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 144      13.739  26.226 -19.122  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 144      13.509  27.661 -18.092  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 144      15.126  26.930 -18.253  1.00  0.61           H  
ATOM   2130  N   GLY A 145      16.786  27.166 -13.455  1.00  0.63           N  
ATOM   2131  CA  GLY A 145      17.110  27.958 -12.273  1.00  0.63           C  
ATOM   2132  C   GLY A 145      18.450  28.684 -12.389  1.00  0.63           C  
ATOM   2133  O   GLY A 145      19.341  28.259 -13.127  1.00  0.63           O  
ATOM   2134  H   GLY A 145      17.183  26.227 -13.530  1.00  0.63           H  
ATOM   2135 1HA  GLY A 145      16.326  28.672 -12.084  1.00  0.63           H  
ATOM   2136 2HA  GLY A 145      17.144  27.302 -11.408  1.00  0.63           H  
ATOM   2137  N   SER A 146      18.607  29.769 -11.629  1.00  0.65           N  
ATOM   2138  CA  SER A 146      19.885  30.464 -11.513  1.00  0.65           C  
ATOM   2139  C   SER A 146      20.640  29.921 -10.314  1.00  0.65           C  
ATOM   2140  O   SER A 146      20.057  29.265  -9.458  1.00  0.65           O  
ATOM   2141  CB  SER A 146      19.685  31.954 -11.346  1.00  0.65           C  
ATOM   2142  OG  SER A 146      19.053  32.232 -10.126  1.00  0.65           O  
ATOM   2143  H   SER A 146      17.819  30.131 -11.088  1.00  0.65           H  
ATOM   2144  HA  SER A 146      20.474  30.278 -12.412  1.00  0.65           H  
ATOM   2145 1HB  SER A 146      20.647  32.460 -11.386  1.00  0.65           H  
ATOM   2146 2HB  SER A 146      19.076  32.334 -12.165  1.00  0.65           H  
ATOM   2147  HG  SER A 146      18.148  31.842 -10.225  1.00  0.65           H  
ATOM   2148  N   ALA A 147      21.914  30.268 -10.188  1.00  0.68           N  
ATOM   2149  CA  ALA A 147      22.721  29.830  -9.045  1.00  0.68           C  
ATOM   2150  C   ALA A 147      22.126  30.275  -7.703  1.00  0.68           C  
ATOM   2151  O   ALA A 147      22.331  29.622  -6.681  1.00  0.68           O  
ATOM   2152  CB  ALA A 147      24.132  30.373  -9.171  1.00  0.68           C  
ATOM   2153  H   ALA A 147      22.347  30.821 -10.913  1.00  0.68           H  
ATOM   2154  HA  ALA A 147      22.756  28.741  -9.055  1.00  0.68           H  
ATOM   2155 1HB  ALA A 147      24.733  30.016  -8.335  1.00  0.68           H  
ATOM   2156 2HB  ALA A 147      24.572  30.030 -10.107  1.00  0.68           H  
ATOM   2157 3HB  ALA A 147      24.105  31.461  -9.159  1.00  0.68           H  
ATOM   2158  N   SER A 148      21.414  31.407  -7.710  1.00  0.70           N  
ATOM   2159  CA  SER A 148      20.819  31.991  -6.510  1.00  0.70           C  
ATOM   2160  C   SER A 148      19.554  31.270  -6.055  1.00  0.70           C  
ATOM   2161  O   SER A 148      19.024  31.546  -4.977  1.00  0.70           O  
ATOM   2162  CB  SER A 148      20.408  33.418  -6.787  1.00  0.70           C  
ATOM   2163  OG  SER A 148      19.267  33.457  -7.641  1.00  0.70           O  
ATOM   2164  H   SER A 148      21.275  31.878  -8.593  1.00  0.70           H  
ATOM   2165  HA  SER A 148      21.553  31.956  -5.705  1.00  0.70           H  
ATOM   2166 1HB  SER A 148      20.180  33.919  -5.848  1.00  0.70           H  
ATOM   2167 2HB  SER A 148      21.233  33.951  -7.254  1.00  0.70           H  
ATOM   2168  HG  SER A 148      19.516  33.053  -8.502  1.00  0.70           H  
ATOM   2169  N   GLY A 149      19.021  30.418  -6.915  1.00  0.71           N  
ATOM   2170  CA  GLY A 149      17.773  29.720  -6.680  1.00  0.71           C  
ATOM   2171  C   GLY A 149      16.591  30.422  -7.333  1.00  0.71           C  
ATOM   2172  O   GLY A 149      15.527  29.827  -7.542  1.00  0.71           O  
ATOM   2173  H   GLY A 149      19.510  30.203  -7.781  1.00  0.71           H  
ATOM   2174 1HA  GLY A 149      17.857  28.723  -7.079  1.00  0.71           H  
ATOM   2175 2HA  GLY A 149      17.611  29.628  -5.617  1.00  0.71           H  
ATOM   2176  N   ALA A 150      16.757  31.697  -7.681  1.00  0.72           N  
ATOM   2177  CA  ALA A 150      15.675  32.376  -8.367  1.00  0.72           C  
ATOM   2178  C   ALA A 150      15.523  31.693  -9.705  1.00  0.72           C  
ATOM   2179  O   ALA A 150      16.535  31.279 -10.284  1.00  0.72           O  
ATOM   2180  CB  ALA A 150      15.962  33.848  -8.532  1.00  0.72           C  
ATOM   2181  H   ALA A 150      17.632  32.189  -7.496  1.00  0.72           H  
ATOM   2182  HA  ALA A 150      14.752  32.243  -7.800  1.00  0.72           H  
ATOM   2183 1HB  ALA A 150      15.136  34.320  -9.065  1.00  0.72           H  
ATOM   2184 2HB  ALA A 150      16.078  34.308  -7.551  1.00  0.72           H  
ATOM   2185 3HB  ALA A 150      16.881  33.975  -9.101  1.00  0.72           H  
ATOM   2186  N   THR A 151      14.307  31.586 -10.222  1.00  0.71           N  
ATOM   2187  CA  THR A 151      14.163  30.957 -11.525  1.00  0.71           C  
ATOM   2188  C   THR A 151      14.377  31.955 -12.658  1.00  0.71           C  
ATOM   2189  O   THR A 151      14.222  33.161 -12.464  1.00  0.71           O  
ATOM   2190  CB  THR A 151      12.784  30.278 -11.626  1.00  0.71           C  
ATOM   2191  OG1 THR A 151      11.749  31.263 -11.501  1.00  0.71           O  
ATOM   2192  CG2 THR A 151      12.644  29.255 -10.522  1.00  0.71           C  
ATOM   2193  H   THR A 151      13.496  31.927  -9.723  1.00  0.71           H  
ATOM   2194  HA  THR A 151      14.913  30.187 -11.615  1.00  0.71           H  
ATOM   2195  HB  THR A 151      12.689  29.782 -12.589  1.00  0.71           H  
ATOM   2196  HG1 THR A 151      11.465  31.564 -12.389  1.00  0.71           H  
ATOM   2197 1HG2 THR A 151      11.674  28.775 -10.601  1.00  0.71           H  
ATOM   2198 2HG2 THR A 151      13.421  28.518 -10.631  1.00  0.71           H  
ATOM   2199 3HG2 THR A 151      12.733  29.734  -9.545  1.00  0.71           H  
ATOM   2200  N   SER A 152      14.664  31.439 -13.861  1.00  0.70           N  
ATOM   2201  CA  SER A 152      14.776  32.260 -15.070  1.00  0.70           C  
ATOM   2202  C   SER A 152      13.518  32.121 -15.934  1.00  0.70           C  
ATOM   2203  O   SER A 152      13.421  32.683 -17.024  1.00  0.70           O  
ATOM   2204  CB  SER A 152      16.008  31.869 -15.864  1.00  0.70           C  
ATOM   2205  OG  SER A 152      15.911  30.566 -16.350  1.00  0.70           O  
ATOM   2206  H   SER A 152      14.837  30.439 -13.950  1.00  0.70           H  
ATOM   2207  HA  SER A 152      14.871  33.304 -14.773  1.00  0.70           H  
ATOM   2208 1HB  SER A 152      16.143  32.561 -16.693  1.00  0.70           H  
ATOM   2209 2HB  SER A 152      16.885  31.950 -15.222  1.00  0.70           H  
ATOM   2210  HG  SER A 152      15.710  30.006 -15.575  1.00  0.70           H  
ATOM   2211  N   ALA A 153      12.573  31.349 -15.412  1.00  0.68           N  
ATOM   2212  CA  ALA A 153      11.280  31.022 -16.009  1.00  0.68           C  
ATOM   2213  C   ALA A 153      10.273  31.026 -14.878  1.00  0.68           C  
ATOM   2214  O   ALA A 153      10.655  31.649 -13.886  1.00  0.68           O  
ATOM   2215  CB  ALA A 153      11.289  29.680 -16.727  1.00  0.68           C  
ATOM   2216  H   ALA A 153      12.781  30.955 -14.513  1.00  0.68           H  
ATOM   2217  HA  ALA A 153      11.006  31.802 -16.723  1.00  0.68           H  
ATOM   2218 1HB  ALA A 153      10.293  29.488 -17.142  1.00  0.68           H  
ATOM   2219 2HB  ALA A 153      12.018  29.706 -17.535  1.00  0.68           H  
ATOM   2220 3HB  ALA A 153      11.547  28.896 -16.032  1.00  0.68           H  
ATOM   2221  N   THR A 154       9.038  31.221 -15.296  1.00  0.65           N  
ATOM   2222  CA  THR A 154       8.019  30.568 -14.489  1.00  0.65           C  
ATOM   2223  C   THR A 154       7.849  29.084 -14.781  1.00  0.65           C  
ATOM   2224  O   THR A 154       7.590  28.687 -15.919  1.00  0.65           O  
ATOM   2225  CB  THR A 154       6.670  31.272 -14.696  1.00  0.65           C  
ATOM   2226  OG1 THR A 154       6.784  32.644 -14.297  1.00  0.65           O  
ATOM   2227  CG2 THR A 154       5.609  30.610 -13.888  1.00  0.65           C  
ATOM   2228  H   THR A 154       8.809  32.185 -15.495  1.00  0.65           H  
ATOM   2229  HA  THR A 154       8.304  30.668 -13.440  1.00  0.65           H  
ATOM   2230  HB  THR A 154       6.400  31.230 -15.752  1.00  0.65           H  
ATOM   2231  HG1 THR A 154       7.043  32.688 -13.372  1.00  0.65           H  
ATOM   2232 1HG2 THR A 154       4.663  31.125 -14.043  1.00  0.65           H  
ATOM   2233 2HG2 THR A 154       5.506  29.565 -14.185  1.00  0.65           H  
ATOM   2234 3HG2 THR A 154       5.891  30.669 -12.843  1.00  0.65           H  
ATOM   2235  N   ILE A 155       7.963  28.266 -13.730  1.00  0.63           N  
ATOM   2236  CA  ILE A 155       7.768  26.820 -13.834  1.00  0.63           C  
ATOM   2237  C   ILE A 155       6.635  26.466 -12.878  1.00  0.63           C  
ATOM   2238  O   ILE A 155       6.688  26.844 -11.701  1.00  0.63           O  
ATOM   2239  CB  ILE A 155       9.000  25.993 -13.443  1.00  0.63           C  
ATOM   2240  CG1 ILE A 155      10.230  26.420 -14.202  1.00  0.63           C  
ATOM   2241  CG2 ILE A 155       8.733  24.536 -13.812  1.00  0.63           C  
ATOM   2242  CD1 ILE A 155      11.118  27.372 -13.438  1.00  0.63           C  
ATOM   2243  H   ILE A 155       8.190  28.664 -12.827  1.00  0.63           H  
ATOM   2244  HA  ILE A 155       7.466  26.557 -14.844  1.00  0.63           H  
ATOM   2245  HB  ILE A 155       9.185  26.095 -12.398  1.00  0.63           H  
ATOM   2246 1HG1 ILE A 155      10.801  25.537 -14.432  1.00  0.63           H  
ATOM   2247 2HG1 ILE A 155       9.926  26.895 -15.134  1.00  0.63           H  
ATOM   2248 1HG2 ILE A 155       9.575  23.944 -13.535  1.00  0.63           H  
ATOM   2249 2HG2 ILE A 155       7.863  24.172 -13.313  1.00  0.63           H  
ATOM   2250 3HG2 ILE A 155       8.567  24.459 -14.882  1.00  0.63           H  
ATOM   2251 1HD1 ILE A 155      11.986  27.623 -14.038  1.00  0.63           H  
ATOM   2252 2HD1 ILE A 155      10.568  28.282 -13.200  1.00  0.63           H  
ATOM   2253 3HD1 ILE A 155      11.448  26.895 -12.514  1.00  0.63           H  
ATOM   2254  N   ARG A 156       5.616  25.766 -13.362  1.00  0.61           N  
ATOM   2255  CA  ARG A 156       4.452  25.480 -12.523  1.00  0.61           C  
ATOM   2256  C   ARG A 156       3.954  24.051 -12.576  1.00  0.61           C  
ATOM   2257  O   ARG A 156       4.151  23.325 -13.560  1.00  0.61           O  
ATOM   2258  CB  ARG A 156       3.287  26.372 -12.936  1.00  0.61           C  
ATOM   2259  CG  ARG A 156       2.781  26.105 -14.295  1.00  0.61           C  
ATOM   2260  CD  ARG A 156       1.661  26.990 -14.718  1.00  0.61           C  
ATOM   2261  NE  ARG A 156       1.231  26.643 -16.084  1.00  0.61           N  
ATOM   2262  CZ  ARG A 156       0.222  27.224 -16.768  1.00  0.61           C  
ATOM   2263  NH1 ARG A 156      -0.486  28.187 -16.217  1.00  0.61           N  
ATOM   2264  NH2 ARG A 156      -0.055  26.825 -17.997  1.00  0.61           N  
ATOM   2265  H   ARG A 156       5.653  25.451 -14.332  1.00  0.61           H  
ATOM   2266  HA  ARG A 156       4.710  25.698 -11.494  1.00  0.61           H  
ATOM   2267 1HB  ARG A 156       2.471  26.310 -12.211  1.00  0.61           H  
ATOM   2268 2HB  ARG A 156       3.630  27.371 -12.975  1.00  0.61           H  
ATOM   2269 1HG  ARG A 156       3.609  26.246 -14.992  1.00  0.61           H  
ATOM   2270 2HG  ARG A 156       2.430  25.071 -14.337  1.00  0.61           H  
ATOM   2271 1HD  ARG A 156       0.816  26.858 -14.044  1.00  0.61           H  
ATOM   2272 2HD  ARG A 156       1.984  28.030 -14.709  1.00  0.61           H  
ATOM   2273  HE  ARG A 156       1.763  25.908 -16.552  1.00  0.61           H  
ATOM   2274 1HH1 ARG A 156      -0.277  28.493 -15.278  1.00  0.61           H  
ATOM   2275 2HH1 ARG A 156      -1.240  28.618 -16.732  1.00  0.61           H  
ATOM   2276 1HH2 ARG A 156       0.489  26.083 -18.423  1.00  0.61           H  
ATOM   2277 2HH2 ARG A 156      -0.809  27.255 -18.510  1.00  0.61           H  
ATOM   2278  N   ILE A 157       3.260  23.657 -11.507  1.00  0.59           N  
ATOM   2279  CA  ILE A 157       2.645  22.341 -11.481  1.00  0.59           C  
ATOM   2280  C   ILE A 157       1.218  22.479 -11.973  1.00  0.59           C  
ATOM   2281  O   ILE A 157       0.337  22.996 -11.282  1.00  0.59           O  
ATOM   2282  CB  ILE A 157       2.663  21.729 -10.071  1.00  0.59           C  
ATOM   2283  CG1 ILE A 157       4.108  21.626  -9.573  1.00  0.59           C  
ATOM   2284  CG2 ILE A 157       2.026  20.335 -10.117  1.00  0.59           C  
ATOM   2285  CD1 ILE A 157       4.239  21.225  -8.120  1.00  0.59           C  
ATOM   2286  H   ILE A 157       3.138  24.300 -10.716  1.00  0.59           H  
ATOM   2287  HA  ILE A 157       3.181  21.675 -12.156  1.00  0.59           H  
ATOM   2288  HB  ILE A 157       2.111  22.370  -9.379  1.00  0.59           H  
ATOM   2289 1HG1 ILE A 157       4.631  20.896 -10.181  1.00  0.59           H  
ATOM   2290 2HG1 ILE A 157       4.591  22.598  -9.696  1.00  0.59           H  
ATOM   2291 1HG2 ILE A 157       2.048  19.907  -9.121  1.00  0.59           H  
ATOM   2292 2HG2 ILE A 157       0.994  20.415 -10.460  1.00  0.59           H  
ATOM   2293 3HG2 ILE A 157       2.584  19.692 -10.806  1.00  0.59           H  
ATOM   2294 1HD1 ILE A 157       5.292  21.179  -7.860  1.00  0.59           H  
ATOM   2295 2HD1 ILE A 157       3.743  21.958  -7.494  1.00  0.59           H  
ATOM   2296 3HD1 ILE A 157       3.783  20.249  -7.961  1.00  0.59           H  
ATOM   2297  N   ALA A 158       1.015  22.079 -13.217  1.00  0.58           N  
ATOM   2298  CA  ALA A 158      -0.264  22.238 -13.885  1.00  0.58           C  
ATOM   2299  C   ALA A 158      -1.321  21.367 -13.235  1.00  0.58           C  
ATOM   2300  O   ALA A 158      -2.483  21.752 -13.117  1.00  0.58           O  
ATOM   2301  CB  ALA A 158      -0.127  21.895 -15.350  1.00  0.58           C  
ATOM   2302  H   ALA A 158       1.778  21.610 -13.702  1.00  0.58           H  
ATOM   2303  HA  ALA A 158      -0.575  23.277 -13.786  1.00  0.58           H  
ATOM   2304 1HB  ALA A 158      -1.084  22.036 -15.847  1.00  0.58           H  
ATOM   2305 2HB  ALA A 158       0.615  22.547 -15.796  1.00  0.58           H  
ATOM   2306 3HB  ALA A 158       0.188  20.858 -15.449  1.00  0.58           H  
ATOM   2307  N   ASP A 159      -0.894  20.178 -12.822  1.00  0.59           N  
ATOM   2308  CA  ASP A 159      -1.799  19.203 -12.215  1.00  0.59           C  
ATOM   2309  C   ASP A 159      -0.996  18.209 -11.380  1.00  0.59           C  
ATOM   2310  O   ASP A 159       0.135  17.874 -11.717  1.00  0.59           O  
ATOM   2311  CB  ASP A 159      -2.629  18.478 -13.300  1.00  0.59           C  
ATOM   2312  CG  ASP A 159      -3.928  17.770 -12.765  1.00  0.59           C  
ATOM   2313  OD1 ASP A 159      -4.903  18.460 -12.444  1.00  0.59           O  
ATOM   2314  OD2 ASP A 159      -3.940  16.564 -12.694  1.00  0.59           O  
ATOM   2315  H   ASP A 159       0.093  19.961 -12.973  1.00  0.59           H  
ATOM   2316  HA  ASP A 159      -2.485  19.732 -11.559  1.00  0.59           H  
ATOM   2317 1HB  ASP A 159      -2.925  19.197 -14.066  1.00  0.59           H  
ATOM   2318 2HB  ASP A 159      -2.004  17.729 -13.785  1.00  0.59           H  
ATOM   2319  N   CYS A 160      -1.562  17.729 -10.286  1.00  0.62           N  
ATOM   2320  CA  CYS A 160      -0.857  16.752  -9.469  1.00  0.62           C  
ATOM   2321  C   CYS A 160      -1.854  15.794  -8.832  1.00  0.62           C  
ATOM   2322  O   CYS A 160      -2.969  16.182  -8.499  1.00  0.62           O  
ATOM   2323  CB  CYS A 160      -0.022  17.414  -8.351  1.00  0.62           C  
ATOM   2324  SG  CYS A 160       1.162  16.175  -7.503  1.00  0.62           S  
ATOM   2325  H   CYS A 160      -2.489  18.023 -10.031  1.00  0.62           H  
ATOM   2326  HA  CYS A 160      -0.201  16.196 -10.117  1.00  0.62           H  
ATOM   2327 1HB  CYS A 160       0.570  18.207  -8.770  1.00  0.62           H  
ATOM   2328 2HB  CYS A 160      -0.681  17.848  -7.605  1.00  0.62           H  
ATOM   2329  N   GLY A 161      -1.483  14.537  -8.678  1.00  0.69           N  
ATOM   2330  CA  GLY A 161      -2.417  13.638  -8.014  1.00  0.69           C  
ATOM   2331  C   GLY A 161      -1.950  12.207  -7.901  1.00  0.69           C  
ATOM   2332  O   GLY A 161      -0.860  11.849  -8.325  1.00  0.69           O  
ATOM   2333  H   GLY A 161      -0.560  14.250  -9.011  1.00  0.69           H  
ATOM   2334 1HA  GLY A 161      -2.626  14.022  -7.017  1.00  0.69           H  
ATOM   2335 2HA  GLY A 161      -3.362  13.659  -8.556  1.00  0.69           H  
ATOM   2336  N   VAL A 162      -2.782  11.377  -7.302  1.00  0.80           N  
ATOM   2337  CA  VAL A 162      -2.421   9.986  -7.093  1.00  0.80           C  
ATOM   2338  C   VAL A 162      -2.760   9.145  -8.326  1.00  0.80           C  
ATOM   2339  O   VAL A 162      -3.876   9.208  -8.838  1.00  0.80           O  
ATOM   2340  CB  VAL A 162      -3.152   9.456  -5.845  1.00  0.80           C  
ATOM   2341  CG1 VAL A 162      -2.835   8.001  -5.637  1.00  0.80           C  
ATOM   2342  CG2 VAL A 162      -2.764  10.270  -4.610  1.00  0.80           C  
ATOM   2343  H   VAL A 162      -3.676  11.715  -6.974  1.00  0.80           H  
ATOM   2344  HA  VAL A 162      -1.352   9.918  -6.919  1.00  0.80           H  
ATOM   2345  HB  VAL A 162      -4.225   9.543  -6.004  1.00  0.80           H  
ATOM   2346 1HG1 VAL A 162      -3.369   7.629  -4.764  1.00  0.80           H  
ATOM   2347 2HG1 VAL A 162      -3.149   7.458  -6.499  1.00  0.80           H  
ATOM   2348 3HG1 VAL A 162      -1.758   7.876  -5.487  1.00  0.80           H  
ATOM   2349 1HG2 VAL A 162      -3.311   9.892  -3.746  1.00  0.80           H  
ATOM   2350 2HG2 VAL A 162      -1.715  10.170  -4.425  1.00  0.80           H  
ATOM   2351 3HG2 VAL A 162      -3.012  11.324  -4.760  1.00  0.80           H  
ATOM   2352  N   LEU A 163      -1.781   8.377  -8.807  1.00  0.95           N  
ATOM   2353  CA  LEU A 163      -1.943   7.507  -9.977  1.00  0.95           C  
ATOM   2354  C   LEU A 163      -2.711   6.233  -9.646  1.00  0.95           C  
ATOM   2355  O   LEU A 163      -3.403   5.683 -10.505  1.00  0.95           O  
ATOM   2356  CB  LEU A 163      -0.572   7.094 -10.524  1.00  0.95           C  
ATOM   2357  CG  LEU A 163       0.269   8.174 -11.143  1.00  0.95           C  
ATOM   2358  CD1 LEU A 163       1.637   7.633 -11.441  1.00  0.95           C  
ATOM   2359  CD2 LEU A 163      -0.408   8.633 -12.433  1.00  0.95           C  
ATOM   2360  H   LEU A 163      -0.888   8.389  -8.321  1.00  0.95           H  
ATOM   2361  HA  LEU A 163      -2.489   8.056 -10.741  1.00  0.95           H  
ATOM   2362 1HB  LEU A 163      -0.004   6.662  -9.706  1.00  0.95           H  
ATOM   2363 2HB  LEU A 163      -0.724   6.320 -11.274  1.00  0.95           H  
ATOM   2364  HG  LEU A 163       0.379   8.999 -10.444  1.00  0.95           H  
ATOM   2365 1HD1 LEU A 163       2.247   8.413 -11.890  1.00  0.95           H  
ATOM   2366 2HD1 LEU A 163       2.093   7.302 -10.522  1.00  0.95           H  
ATOM   2367 3HD1 LEU A 163       1.558   6.794 -12.129  1.00  0.95           H  
ATOM   2368 1HD2 LEU A 163       0.183   9.409 -12.910  1.00  0.95           H  
ATOM   2369 2HD2 LEU A 163      -0.500   7.786 -13.112  1.00  0.95           H  
ATOM   2370 3HD2 LEU A 163      -1.401   9.019 -12.205  1.00  0.95           H  
ATOM   2371  N   SER A 164      -2.545   5.800  -8.394  1.00  1.13           N  
ATOM   2372  CA  SER A 164      -3.074   4.595  -7.737  1.00  1.13           C  
ATOM   2373  C   SER A 164      -1.938   3.609  -7.488  1.00  1.13           C  
ATOM   2374  O   SER A 164      -1.402   3.539  -6.380  1.00  1.13           O  
ATOM   2375  OXT SER A 164      -1.501   2.931  -8.416  1.00  1.13           O  
ATOM   2376  CB  SER A 164      -4.195   3.903  -8.509  1.00  1.13           C  
ATOM   2377  OG  SER A 164      -3.743   3.326  -9.697  1.00  1.13           O  
ATOM   2378  H   SER A 164      -1.960   6.396  -7.825  1.00  1.13           H  
ATOM   2379  HA  SER A 164      -3.481   4.886  -6.767  1.00  1.13           H  
ATOM   2380 1HB  SER A 164      -4.627   3.129  -7.877  1.00  1.13           H  
ATOM   2381 2HB  SER A 164      -4.989   4.619  -8.726  1.00  1.13           H  
ATOM   2382  HG  SER A 164      -3.667   4.059 -10.315  1.00  1.13           H  
TER    2383
ENDMDL

