REMARK ID 699595 MODEL 1 ND4L Nerita albicilla
PFRMAT TS
TARGET ND4L Nerita albicilla
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.031  -1.013  -1.161  1.00  1.88           N  
ATOM      2  CA  MET A   1       1.433  -0.609  -1.183  1.00  1.88           C  
ATOM      3  C   MET A   1       1.642   0.841  -0.763  1.00  1.88           C  
ATOM      4  O   MET A   1       2.282   1.107   0.258  1.00  1.88           O  
ATOM      5  CB  MET A   1       2.054  -0.790  -2.560  1.00  1.88           C  
ATOM      6  CG  MET A   1       3.528  -0.402  -2.577  1.00  1.88           C  
ATOM      7  SD  MET A   1       4.249  -0.353  -4.211  1.00  1.88           S  
ATOM      8  CE  MET A   1       3.550   1.197  -4.782  1.00  1.88           C  
ATOM      9 1H   MET A   1      -0.153  -1.633  -1.938  1.00  1.88           H  
ATOM     10 2H   MET A   1      -0.163  -1.496  -0.295  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.559  -0.199  -1.231  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.976  -1.233  -0.472  1.00  1.88           H  
ATOM     13 1HB  MET A   1       1.971  -1.831  -2.867  1.00  1.88           H  
ATOM     14 2HB  MET A   1       1.529  -0.183  -3.295  1.00  1.88           H  
ATOM     15 1HG  MET A   1       3.627   0.580  -2.135  1.00  1.88           H  
ATOM     16 2HG  MET A   1       4.098  -1.104  -1.970  1.00  1.88           H  
ATOM     17 1HE  MET A   1       3.891   1.401  -5.796  1.00  1.88           H  
ATOM     18 2HE  MET A   1       2.460   1.136  -4.770  1.00  1.88           H  
ATOM     19 3HE  MET A   1       3.868   2.006  -4.122  1.00  1.88           H  
ATOM     20  N   THR A   2       1.105   1.781  -1.549  1.00  1.72           N  
ATOM     21  CA  THR A   2       1.325   3.210  -1.309  1.00  1.72           C  
ATOM     22  C   THR A   2       0.985   3.649   0.113  1.00  1.72           C  
ATOM     23  O   THR A   2       1.778   4.344   0.749  1.00  1.72           O  
ATOM     24  CB  THR A   2       0.499   4.050  -2.302  1.00  1.72           C  
ATOM     25  OG1 THR A   2       0.902   3.735  -3.636  1.00  1.72           O  
ATOM     26  CG2 THR A   2       0.720   5.523  -2.048  1.00  1.72           C  
ATOM     27  H   THR A   2       0.571   1.523  -2.367  1.00  1.72           H  
ATOM     28  HA  THR A   2       2.381   3.422  -1.480  1.00  1.72           H  
ATOM     29  HB  THR A   2      -0.559   3.821  -2.184  1.00  1.72           H  
ATOM     30  HG1 THR A   2       0.432   4.308  -4.257  1.00  1.72           H  
ATOM     31 1HG2 THR A   2       0.139   6.111  -2.757  1.00  1.72           H  
ATOM     32 2HG2 THR A   2       0.414   5.774  -1.031  1.00  1.72           H  
ATOM     33 3HG2 THR A   2       1.764   5.742  -2.175  1.00  1.72           H  
ATOM     34  N   THR A   3      -0.169   3.224   0.636  1.00  1.56           N  
ATOM     35  CA  THR A   3      -0.564   3.608   1.991  1.00  1.56           C  
ATOM     36  C   THR A   3       0.442   3.109   3.025  1.00  1.56           C  
ATOM     37  O   THR A   3       0.803   3.835   3.956  1.00  1.56           O  
ATOM     38  CB  THR A   3      -1.956   3.071   2.353  1.00  1.56           C  
ATOM     39  OG1 THR A   3      -2.935   3.627   1.462  1.00  1.56           O  
ATOM     40  CG2 THR A   3      -2.294   3.448   3.788  1.00  1.56           C  
ATOM     41  H   THR A   3      -0.785   2.654   0.079  1.00  1.56           H  
ATOM     42  HA  THR A   3      -0.593   4.696   2.045  1.00  1.56           H  
ATOM     43  HB  THR A   3      -1.963   1.986   2.256  1.00  1.56           H  
ATOM     44  HG1 THR A   3      -3.812   3.328   1.724  1.00  1.56           H  
ATOM     45 1HG2 THR A   3      -3.281   3.063   4.042  1.00  1.56           H  
ATOM     46 2HG2 THR A   3      -1.551   3.020   4.462  1.00  1.56           H  
ATOM     47 3HG2 THR A   3      -2.291   4.533   3.889  1.00  1.56           H  
ATOM     48  N   THR A   4       0.892   1.867   2.868  1.00  1.42           N  
ATOM     49  CA  THR A   4       1.856   1.299   3.790  1.00  1.42           C  
ATOM     50  C   THR A   4       3.152   2.087   3.740  1.00  1.42           C  
ATOM     51  O   THR A   4       3.693   2.474   4.777  1.00  1.42           O  
ATOM     52  CB  THR A   4       2.143  -0.175   3.456  1.00  1.42           C  
ATOM     53  OG1 THR A   4       0.939  -0.945   3.592  1.00  1.42           O  
ATOM     54  CG2 THR A   4       3.223  -0.721   4.367  1.00  1.42           C  
ATOM     55  H   THR A   4       0.576   1.323   2.082  1.00  1.42           H  
ATOM     56  HA  THR A   4       1.455   1.363   4.802  1.00  1.42           H  
ATOM     57  HB  THR A   4       2.489  -0.248   2.426  1.00  1.42           H  
ATOM     58  HG1 THR A   4       0.625  -0.883   4.497  1.00  1.42           H  
ATOM     59 1HG2 THR A   4       3.422  -1.760   4.112  1.00  1.42           H  
ATOM     60 2HG2 THR A   4       4.128  -0.135   4.233  1.00  1.42           H  
ATOM     61 3HG2 THR A   4       2.896  -0.657   5.404  1.00  1.42           H  
ATOM     62  N   LEU A   5       3.635   2.368   2.529  1.00  1.30           N  
ATOM     63  CA  LEU A   5       4.890   3.087   2.377  1.00  1.30           C  
ATOM     64  C   LEU A   5       4.771   4.492   2.940  1.00  1.30           C  
ATOM     65  O   LEU A   5       5.687   4.988   3.601  1.00  1.30           O  
ATOM     66  CB  LEU A   5       5.273   3.174   0.911  1.00  1.30           C  
ATOM     67  CG  LEU A   5       5.623   1.869   0.242  1.00  1.30           C  
ATOM     68  CD1 LEU A   5       5.870   2.146  -1.237  1.00  1.30           C  
ATOM     69  CD2 LEU A   5       6.815   1.227   0.941  1.00  1.30           C  
ATOM     70  H   LEU A   5       3.131   2.041   1.704  1.00  1.30           H  
ATOM     71  HA  LEU A   5       5.666   2.553   2.920  1.00  1.30           H  
ATOM     72 1HB  LEU A   5       4.430   3.600   0.366  1.00  1.30           H  
ATOM     73 2HB  LEU A   5       6.116   3.848   0.811  1.00  1.30           H  
ATOM     74  HG  LEU A   5       4.777   1.190   0.312  1.00  1.30           H  
ATOM     75 1HD1 LEU A   5       6.101   1.213  -1.750  1.00  1.30           H  
ATOM     76 2HD1 LEU A   5       4.975   2.592  -1.674  1.00  1.30           H  
ATOM     77 3HD1 LEU A   5       6.704   2.833  -1.345  1.00  1.30           H  
ATOM     78 1HD2 LEU A   5       7.048   0.280   0.455  1.00  1.30           H  
ATOM     79 2HD2 LEU A   5       7.675   1.875   0.887  1.00  1.30           H  
ATOM     80 3HD2 LEU A   5       6.565   1.048   1.988  1.00  1.30           H  
ATOM     81  N   THR A   6       3.606   5.108   2.741  1.00  1.21           N  
ATOM     82  CA  THR A   6       3.344   6.436   3.248  1.00  1.21           C  
ATOM     83  C   THR A   6       3.477   6.431   4.757  1.00  1.21           C  
ATOM     84  O   THR A   6       4.206   7.246   5.326  1.00  1.21           O  
ATOM     85  CB  THR A   6       1.918   6.877   2.865  1.00  1.21           C  
ATOM     86  OG1 THR A   6       1.803   6.935   1.436  1.00  1.21           O  
ATOM     87  CG2 THR A   6       1.580   8.191   3.470  1.00  1.21           C  
ATOM     88  H   THR A   6       2.886   4.654   2.184  1.00  1.21           H  
ATOM     89  HA  THR A   6       4.073   7.128   2.830  1.00  1.21           H  
ATOM     90  HB  THR A   6       1.213   6.148   3.233  1.00  1.21           H  
ATOM     91  HG1 THR A   6       1.942   6.024   1.090  1.00  1.21           H  
ATOM     92 1HG2 THR A   6       0.567   8.466   3.195  1.00  1.21           H  
ATOM     93 2HG2 THR A   6       1.654   8.108   4.547  1.00  1.21           H  
ATOM     94 3HG2 THR A   6       2.265   8.931   3.118  1.00  1.21           H  
ATOM     95  N   MET A   7       2.821   5.477   5.418  1.00  1.14           N  
ATOM     96  CA  MET A   7       2.925   5.436   6.859  1.00  1.14           C  
ATOM     97  C   MET A   7       4.296   5.013   7.352  1.00  1.14           C  
ATOM     98  O   MET A   7       4.749   5.492   8.391  1.00  1.14           O  
ATOM     99  CB  MET A   7       1.848   4.553   7.455  1.00  1.14           C  
ATOM    100  CG  MET A   7       0.482   5.155   7.346  1.00  1.14           C  
ATOM    101  SD  MET A   7       0.489   6.857   7.972  1.00  1.14           S  
ATOM    102  CE  MET A   7       1.066   6.647   9.660  1.00  1.14           C  
ATOM    103  H   MET A   7       2.230   4.811   4.916  1.00  1.14           H  
ATOM    104  HA  MET A   7       2.753   6.442   7.229  1.00  1.14           H  
ATOM    105 1HB  MET A   7       1.839   3.595   6.924  1.00  1.14           H  
ATOM    106 2HB  MET A   7       2.065   4.353   8.504  1.00  1.14           H  
ATOM    107 1HG  MET A   7       0.172   5.165   6.296  1.00  1.14           H  
ATOM    108 2HG  MET A   7      -0.237   4.571   7.917  1.00  1.14           H  
ATOM    109 1HE  MET A   7       1.121   7.619  10.151  1.00  1.14           H  
ATOM    110 2HE  MET A   7       0.378   6.000  10.205  1.00  1.14           H  
ATOM    111 3HE  MET A   7       2.057   6.194   9.648  1.00  1.14           H  
ATOM    112  N   CYS A   8       5.008   4.182   6.590  1.00  1.09           N  
ATOM    113  CA  CYS A   8       6.335   3.788   7.031  1.00  1.09           C  
ATOM    114  C   CYS A   8       7.211   5.025   7.053  1.00  1.09           C  
ATOM    115  O   CYS A   8       7.976   5.246   7.998  1.00  1.09           O  
ATOM    116  CB  CYS A   8       6.951   2.769   6.071  1.00  1.09           C  
ATOM    117  SG  CYS A   8       6.147   1.152   6.079  1.00  1.09           S  
ATOM    118  H   CYS A   8       4.610   3.784   5.742  1.00  1.09           H  
ATOM    119  HA  CYS A   8       6.271   3.365   8.031  1.00  1.09           H  
ATOM    120 1HB  CYS A   8       6.906   3.159   5.056  1.00  1.09           H  
ATOM    121 2HB  CYS A   8       8.000   2.628   6.318  1.00  1.09           H  
ATOM    122  HG  CYS A   8       4.960   1.610   5.614  1.00  1.09           H  
ATOM    123  N   ALA A   9       7.079   5.844   6.008  1.00  1.05           N  
ATOM    124  CA  ALA A   9       7.835   7.073   5.873  1.00  1.05           C  
ATOM    125  C   ALA A   9       7.492   8.080   6.957  1.00  1.05           C  
ATOM    126  O   ALA A   9       8.381   8.688   7.552  1.00  1.05           O  
ATOM    127  CB  ALA A   9       7.559   7.681   4.534  1.00  1.05           C  
ATOM    128  H   ALA A   9       6.435   5.588   5.259  1.00  1.05           H  
ATOM    129  HA  ALA A   9       8.894   6.831   5.949  1.00  1.05           H  
ATOM    130 1HB  ALA A   9       8.151   8.561   4.448  1.00  1.05           H  
ATOM    131 2HB  ALA A   9       7.819   6.986   3.755  1.00  1.05           H  
ATOM    132 3HB  ALA A   9       6.507   7.928   4.451  1.00  1.05           H  
ATOM    133  N   ILE A  10       6.204   8.224   7.262  1.00  1.01           N  
ATOM    134  CA  ILE A  10       5.787   9.171   8.285  1.00  1.01           C  
ATOM    135  C   ILE A  10       6.313   8.776   9.639  1.00  1.01           C  
ATOM    136  O   ILE A  10       6.855   9.610  10.367  1.00  1.01           O  
ATOM    137  CB  ILE A  10       4.264   9.311   8.314  1.00  1.01           C  
ATOM    138  CG1 ILE A  10       3.823  10.012   7.023  1.00  1.01           C  
ATOM    139  CG2 ILE A  10       3.813  10.052   9.572  1.00  1.01           C  
ATOM    140  CD1 ILE A  10       2.363   9.954   6.768  1.00  1.01           C  
ATOM    141  H   ILE A  10       5.499   7.701   6.741  1.00  1.01           H  
ATOM    142  HA  ILE A  10       6.203  10.145   8.034  1.00  1.01           H  
ATOM    143  HB  ILE A  10       3.816   8.317   8.308  1.00  1.01           H  
ATOM    144 1HG1 ILE A  10       4.122  11.057   7.073  1.00  1.01           H  
ATOM    145 2HG1 ILE A  10       4.336   9.552   6.190  1.00  1.01           H  
ATOM    146 1HG2 ILE A  10       2.727  10.130   9.575  1.00  1.01           H  
ATOM    147 2HG2 ILE A  10       4.138   9.500  10.453  1.00  1.01           H  
ATOM    148 3HG2 ILE A  10       4.251  11.050   9.587  1.00  1.01           H  
ATOM    149 1HD1 ILE A  10       2.139  10.468   5.835  1.00  1.01           H  
ATOM    150 2HD1 ILE A  10       2.068   8.921   6.691  1.00  1.01           H  
ATOM    151 3HD1 ILE A  10       1.826  10.429   7.586  1.00  1.01           H  
ATOM    152  N   LEU A  11       6.182   7.502   9.979  1.00  0.98           N  
ATOM    153  CA  LEU A  11       6.672   7.036  11.256  1.00  0.98           C  
ATOM    154  C   LEU A  11       8.188   7.183  11.291  1.00  0.98           C  
ATOM    155  O   LEU A  11       8.752   7.588  12.307  1.00  0.98           O  
ATOM    156  CB  LEU A  11       6.220   5.601  11.460  1.00  0.98           C  
ATOM    157  CG  LEU A  11       4.695   5.467  11.619  1.00  0.98           C  
ATOM    158  CD1 LEU A  11       4.312   4.005  11.634  1.00  0.98           C  
ATOM    159  CD2 LEU A  11       4.256   6.182  12.881  1.00  0.98           C  
ATOM    160  H   LEU A  11       5.726   6.842   9.345  1.00  0.98           H  
ATOM    161  HA  LEU A  11       6.245   7.654  12.041  1.00  0.98           H  
ATOM    162 1HB  LEU A  11       6.522   5.013  10.588  1.00  0.98           H  
ATOM    163 2HB  LEU A  11       6.701   5.193  12.346  1.00  0.98           H  
ATOM    164  HG  LEU A  11       4.205   5.930  10.768  1.00  0.98           H  
ATOM    165 1HD1 LEU A  11       3.230   3.915  11.727  1.00  0.98           H  
ATOM    166 2HD1 LEU A  11       4.637   3.542  10.699  1.00  0.98           H  
ATOM    167 3HD1 LEU A  11       4.793   3.509  12.475  1.00  0.98           H  
ATOM    168 1HD2 LEU A  11       3.173   6.101  12.984  1.00  0.98           H  
ATOM    169 2HD2 LEU A  11       4.739   5.728  13.746  1.00  0.98           H  
ATOM    170 3HD2 LEU A  11       4.536   7.228  12.816  1.00  0.98           H  
ATOM    171  N   GLY A  12       8.845   6.934  10.152  1.00  0.95           N  
ATOM    172  CA  GLY A  12      10.285   7.096  10.018  1.00  0.95           C  
ATOM    173  C   GLY A  12      10.683   8.516  10.400  1.00  0.95           C  
ATOM    174  O   GLY A  12      11.553   8.718  11.256  1.00  0.95           O  
ATOM    175  H   GLY A  12       8.342   6.580   9.340  1.00  0.95           H  
ATOM    176 1HA  GLY A  12      10.804   6.377  10.644  1.00  0.95           H  
ATOM    177 2HA  GLY A  12      10.570   6.900   8.983  1.00  0.95           H  
ATOM    178  N   VAL A  13      10.017   9.501   9.783  1.00  0.93           N  
ATOM    179  CA  VAL A  13      10.300  10.898  10.064  1.00  0.93           C  
ATOM    180  C   VAL A  13      10.048  11.232  11.518  1.00  0.93           C  
ATOM    181  O   VAL A  13      10.884  11.868  12.157  1.00  0.93           O  
ATOM    182  CB  VAL A  13       9.425  11.837   9.201  1.00  0.93           C  
ATOM    183  CG1 VAL A  13       9.576  13.249   9.702  1.00  0.93           C  
ATOM    184  CG2 VAL A  13       9.854  11.765   7.737  1.00  0.93           C  
ATOM    185  H   VAL A  13       9.310   9.255   9.091  1.00  0.93           H  
ATOM    186  HA  VAL A  13      11.346  11.089   9.835  1.00  0.93           H  
ATOM    187  HB  VAL A  13       8.375  11.547   9.295  1.00  0.93           H  
ATOM    188 1HG1 VAL A  13       8.957  13.918   9.107  1.00  0.93           H  
ATOM    189 2HG1 VAL A  13       9.254  13.280  10.732  1.00  0.93           H  
ATOM    190 3HG1 VAL A  13      10.603  13.558   9.641  1.00  0.93           H  
ATOM    191 1HG2 VAL A  13       9.232  12.429   7.152  1.00  0.93           H  
ATOM    192 2HG2 VAL A  13      10.898  12.058   7.635  1.00  0.93           H  
ATOM    193 3HG2 VAL A  13       9.725  10.761   7.381  1.00  0.93           H  
ATOM    194  N   LEU A  14       8.927  10.786  12.070  1.00  0.92           N  
ATOM    195  CA  LEU A  14       8.635  11.127  13.450  1.00  0.92           C  
ATOM    196  C   LEU A  14       9.672  10.550  14.406  1.00  0.92           C  
ATOM    197  O   LEU A  14      10.116  11.236  15.327  1.00  0.92           O  
ATOM    198  CB  LEU A  14       7.244  10.612  13.808  1.00  0.92           C  
ATOM    199  CG  LEU A  14       6.103  11.334  13.086  1.00  0.92           C  
ATOM    200  CD1 LEU A  14       4.799  10.615  13.373  1.00  0.92           C  
ATOM    201  CD2 LEU A  14       6.067  12.783  13.530  1.00  0.92           C  
ATOM    202  H   LEU A  14       8.260  10.244  11.518  1.00  0.92           H  
ATOM    203  HA  LEU A  14       8.645  12.209  13.544  1.00  0.92           H  
ATOM    204 1HB  LEU A  14       7.191   9.556  13.542  1.00  0.92           H  
ATOM    205 2HB  LEU A  14       7.094  10.711  14.881  1.00  0.92           H  
ATOM    206  HG  LEU A  14       6.273  11.304  12.015  1.00  0.92           H  
ATOM    207 1HD1 LEU A  14       3.986  11.115  12.849  1.00  0.92           H  
ATOM    208 2HD1 LEU A  14       4.878   9.590  13.025  1.00  0.92           H  
ATOM    209 3HD1 LEU A  14       4.603  10.625  14.443  1.00  0.92           H  
ATOM    210 1HD2 LEU A  14       5.262  13.301  13.010  1.00  0.92           H  
ATOM    211 2HD2 LEU A  14       5.896  12.831  14.605  1.00  0.92           H  
ATOM    212 3HD2 LEU A  14       7.019  13.258  13.293  1.00  0.92           H  
ATOM    213  N   MET A  15      10.116   9.318  14.164  1.00  0.91           N  
ATOM    214  CA  MET A  15      11.116   8.719  15.034  1.00  0.91           C  
ATOM    215  C   MET A  15      12.446   9.447  14.907  1.00  0.91           C  
ATOM    216  O   MET A  15      13.144   9.672  15.906  1.00  0.91           O  
ATOM    217  CB  MET A  15      11.260   7.240  14.697  1.00  0.91           C  
ATOM    218  CG  MET A  15      10.062   6.390  15.121  1.00  0.91           C  
ATOM    219  SD  MET A  15      10.335   4.634  14.889  1.00  0.91           S  
ATOM    220  CE  MET A  15      10.178   4.540  13.108  1.00  0.91           C  
ATOM    221  H   MET A  15       9.732   8.777  13.388  1.00  0.91           H  
ATOM    222  HA  MET A  15      10.779   8.813  16.064  1.00  0.91           H  
ATOM    223 1HB  MET A  15      11.375   7.133  13.614  1.00  0.91           H  
ATOM    224 2HB  MET A  15      12.157   6.839  15.166  1.00  0.91           H  
ATOM    225 1HG  MET A  15       9.853   6.570  16.174  1.00  0.91           H  
ATOM    226 2HG  MET A  15       9.186   6.681  14.551  1.00  0.91           H  
ATOM    227 1HE  MET A  15      10.323   3.512  12.781  1.00  0.91           H  
ATOM    228 2HE  MET A  15       9.188   4.879  12.813  1.00  0.91           H  
ATOM    229 3HE  MET A  15      10.930   5.178  12.651  1.00  0.91           H  
ATOM    230  N   ALA A  16      12.803   9.835  13.681  1.00  0.92           N  
ATOM    231  CA  ALA A  16      14.031  10.574  13.448  1.00  0.92           C  
ATOM    232  C   ALA A  16      13.977  11.946  14.131  1.00  0.92           C  
ATOM    233  O   ALA A  16      14.961  12.375  14.736  1.00  0.92           O  
ATOM    234  CB  ALA A  16      14.271  10.695  11.975  1.00  0.92           C  
ATOM    235  H   ALA A  16      12.209   9.603  12.881  1.00  0.92           H  
ATOM    236  HA  ALA A  16      14.854  10.014  13.889  1.00  0.92           H  
ATOM    237 1HB  ALA A  16      15.205  11.214  11.808  1.00  0.92           H  
ATOM    238 2HB  ALA A  16      14.324   9.704  11.528  1.00  0.92           H  
ATOM    239 3HB  ALA A  16      13.449  11.234  11.536  1.00  0.92           H  
ATOM    240  N   ILE A  17      12.810  12.607  14.099  1.00  0.95           N  
ATOM    241  CA  ILE A  17      12.644  13.891  14.775  1.00  0.95           C  
ATOM    242  C   ILE A  17      12.796  13.715  16.264  1.00  0.95           C  
ATOM    243  O   ILE A  17      13.474  14.501  16.927  1.00  0.95           O  
ATOM    244  CB  ILE A  17      11.288  14.545  14.494  1.00  0.95           C  
ATOM    245  CG1 ILE A  17      11.198  14.986  13.035  1.00  0.95           C  
ATOM    246  CG2 ILE A  17      11.082  15.711  15.447  1.00  0.95           C  
ATOM    247  CD1 ILE A  17       9.812  15.364  12.621  1.00  0.95           C  
ATOM    248  H   ILE A  17      12.028  12.220  13.570  1.00  0.95           H  
ATOM    249  HA  ILE A  17      13.426  14.567  14.431  1.00  0.95           H  
ATOM    250  HB  ILE A  17      10.498  13.807  14.653  1.00  0.95           H  
ATOM    251 1HG1 ILE A  17      11.847  15.847  12.886  1.00  0.95           H  
ATOM    252 2HG1 ILE A  17      11.546  14.183  12.399  1.00  0.95           H  
ATOM    253 1HG2 ILE A  17      10.110  16.164  15.263  1.00  0.95           H  
ATOM    254 2HG2 ILE A  17      11.123  15.351  16.474  1.00  0.95           H  
ATOM    255 3HG2 ILE A  17      11.866  16.453  15.291  1.00  0.95           H  
ATOM    256 1HD1 ILE A  17       9.817  15.669  11.576  1.00  0.95           H  
ATOM    257 2HD1 ILE A  17       9.156  14.507  12.749  1.00  0.95           H  
ATOM    258 3HD1 ILE A  17       9.458  16.186  13.238  1.00  0.95           H  
ATOM    259  N   LEU A  18      12.159  12.683  16.808  1.00  1.01           N  
ATOM    260  CA  LEU A  18      12.276  12.451  18.229  1.00  1.01           C  
ATOM    261  C   LEU A  18      13.722  12.171  18.588  1.00  1.01           C  
ATOM    262  O   LEU A  18      14.234  12.729  19.553  1.00  1.01           O  
ATOM    263  CB  LEU A  18      11.368  11.300  18.641  1.00  1.01           C  
ATOM    264  CG  LEU A  18       9.887  11.631  18.581  1.00  1.01           C  
ATOM    265  CD1 LEU A  18       9.083  10.374  18.836  1.00  1.01           C  
ATOM    266  CD2 LEU A  18       9.584  12.722  19.602  1.00  1.01           C  
ATOM    267  H   LEU A  18      11.583  12.069  16.233  1.00  1.01           H  
ATOM    268  HA  LEU A  18      11.953  13.344  18.752  1.00  1.01           H  
ATOM    269 1HB  LEU A  18      11.545  10.468  17.962  1.00  1.01           H  
ATOM    270 2HB  LEU A  18      11.620  10.985  19.634  1.00  1.01           H  
ATOM    271  HG  LEU A  18       9.633  11.998  17.593  1.00  1.01           H  
ATOM    272 1HD1 LEU A  18       8.020  10.606  18.783  1.00  1.01           H  
ATOM    273 2HD1 LEU A  18       9.330   9.632  18.075  1.00  1.01           H  
ATOM    274 3HD1 LEU A  18       9.322   9.982  19.822  1.00  1.01           H  
ATOM    275 1HD2 LEU A  18       8.525  12.973  19.559  1.00  1.01           H  
ATOM    276 2HD2 LEU A  18       9.830  12.370  20.599  1.00  1.01           H  
ATOM    277 3HD2 LEU A  18      10.178  13.608  19.373  1.00  1.01           H  
ATOM    278  N   THR A  19      14.433  11.435  17.739  1.00  1.09           N  
ATOM    279  CA  THR A  19      15.838  11.176  17.983  1.00  1.09           C  
ATOM    280  C   THR A  19      16.584  12.515  18.069  1.00  1.09           C  
ATOM    281  O   THR A  19      17.300  12.764  19.042  1.00  1.09           O  
ATOM    282  CB  THR A  19      16.418  10.281  16.877  1.00  1.09           C  
ATOM    283  OG1 THR A  19      15.717   9.022  16.867  1.00  1.09           O  
ATOM    284  CG2 THR A  19      17.884  10.052  17.092  1.00  1.09           C  
ATOM    285  H   THR A  19      13.979  10.993  16.940  1.00  1.09           H  
ATOM    286  HA  THR A  19      15.940  10.662  18.939  1.00  1.09           H  
ATOM    287  HB  THR A  19      16.286  10.757  15.924  1.00  1.09           H  
ATOM    288  HG1 THR A  19      14.764   9.187  16.652  1.00  1.09           H  
ATOM    289 1HG2 THR A  19      18.276   9.424  16.294  1.00  1.09           H  
ATOM    290 2HG2 THR A  19      18.394  11.014  17.080  1.00  1.09           H  
ATOM    291 3HG2 THR A  19      18.041   9.563  18.050  1.00  1.09           H  
ATOM    292  N   VAL A  20      16.316  13.429  17.131  1.00  1.19           N  
ATOM    293  CA  VAL A  20      16.949  14.748  17.156  1.00  1.19           C  
ATOM    294  C   VAL A  20      16.631  15.470  18.468  1.00  1.19           C  
ATOM    295  O   VAL A  20      17.489  16.122  19.060  1.00  1.19           O  
ATOM    296  CB  VAL A  20      16.480  15.639  15.975  1.00  1.19           C  
ATOM    297  CG1 VAL A  20      16.970  17.058  16.153  1.00  1.19           C  
ATOM    298  CG2 VAL A  20      17.009  15.103  14.672  1.00  1.19           C  
ATOM    299  H   VAL A  20      15.696  13.178  16.359  1.00  1.19           H  
ATOM    300  HA  VAL A  20      18.017  14.604  17.071  1.00  1.19           H  
ATOM    301  HB  VAL A  20      15.398  15.657  15.957  1.00  1.19           H  
ATOM    302 1HG1 VAL A  20      16.616  17.667  15.323  1.00  1.19           H  
ATOM    303 2HG1 VAL A  20      16.584  17.460  17.091  1.00  1.19           H  
ATOM    304 3HG1 VAL A  20      18.049  17.071  16.167  1.00  1.19           H  
ATOM    305 1HG2 VAL A  20      16.663  15.726  13.860  1.00  1.19           H  
ATOM    306 2HG2 VAL A  20      18.100  15.108  14.695  1.00  1.19           H  
ATOM    307 3HG2 VAL A  20      16.648  14.102  14.527  1.00  1.19           H  
ATOM    308  N   CYS A  21      15.391  15.339  18.928  1.00  1.30           N  
ATOM    309  CA  CYS A  21      14.917  15.990  20.140  1.00  1.30           C  
ATOM    310  C   CYS A  21      15.414  15.354  21.452  1.00  1.30           C  
ATOM    311  O   CYS A  21      15.152  15.913  22.525  1.00  1.30           O  
ATOM    312  CB  CYS A  21      13.392  15.968  20.161  1.00  1.30           C  
ATOM    313  SG  CYS A  21      12.631  16.865  18.783  1.00  1.30           S  
ATOM    314  H   CYS A  21      14.728  14.788  18.383  1.00  1.30           H  
ATOM    315  HA  CYS A  21      15.252  17.027  20.113  1.00  1.30           H  
ATOM    316 1HB  CYS A  21      13.045  14.939  20.136  1.00  1.30           H  
ATOM    317 2HB  CYS A  21      13.038  16.408  21.089  1.00  1.30           H  
ATOM    318  HG  CYS A  21      13.013  15.967  17.835  1.00  1.30           H  
ATOM    319  N   PHE A  22      16.087  14.189  21.391  1.00  1.37           N  
ATOM    320  CA  PHE A  22      16.613  13.550  22.602  1.00  1.37           C  
ATOM    321  C   PHE A  22      18.143  13.366  22.607  1.00  1.37           C  
ATOM    322  O   PHE A  22      18.763  13.262  23.674  1.00  1.37           O  
ATOM    323  CB  PHE A  22      15.945  12.200  22.873  1.00  1.37           C  
ATOM    324  CG  PHE A  22      14.454  12.273  23.101  1.00  1.37           C  
ATOM    325  CD1 PHE A  22      13.561  11.641  22.253  1.00  1.37           C  
ATOM    326  CD2 PHE A  22      13.945  13.005  24.164  1.00  1.37           C  
ATOM    327  CE1 PHE A  22      12.198  11.725  22.472  1.00  1.37           C  
ATOM    328  CE2 PHE A  22      12.584  13.095  24.377  1.00  1.37           C  
ATOM    329  CZ  PHE A  22      11.711  12.451  23.528  1.00  1.37           C  
ATOM    330  H   PHE A  22      16.264  13.754  20.488  1.00  1.37           H  
ATOM    331  HA  PHE A  22      16.365  14.189  23.444  1.00  1.37           H  
ATOM    332 1HB  PHE A  22      16.121  11.546  22.016  1.00  1.37           H  
ATOM    333 2HB  PHE A  22      16.403  11.734  23.741  1.00  1.37           H  
ATOM    334  HD1 PHE A  22      13.945  11.067  21.410  1.00  1.37           H  
ATOM    335  HD2 PHE A  22      14.637  13.518  24.834  1.00  1.37           H  
ATOM    336  HE1 PHE A  22      11.511  11.218  21.811  1.00  1.37           H  
ATOM    337  HE2 PHE A  22      12.202  13.676  25.215  1.00  1.37           H  
ATOM    338  HZ  PHE A  22      10.636  12.517  23.695  1.00  1.37           H  
ATOM    339  N   GLN A  23      18.778  13.344  21.436  1.00  1.40           N  
ATOM    340  CA  GLN A  23      20.219  13.085  21.370  1.00  1.40           C  
ATOM    341  C   GLN A  23      21.072  14.290  21.734  1.00  1.40           C  
ATOM    342  O   GLN A  23      21.755  14.884  20.903  1.00  1.40           O  
ATOM    343  CB  GLN A  23      20.624  12.573  19.987  1.00  1.40           C  
ATOM    344  CG  GLN A  23      20.105  11.209  19.615  1.00  1.40           C  
ATOM    345  CD  GLN A  23      20.860  10.098  20.322  1.00  1.40           C  
ATOM    346  OE1 GLN A  23      22.066   9.923  20.065  1.00  1.40           O  
ATOM    347  NE2 GLN A  23      20.190   9.342  21.194  1.00  1.40           N  
ATOM    348  H   GLN A  23      18.251  13.433  20.570  1.00  1.40           H  
ATOM    349  HA  GLN A  23      20.445  12.299  22.090  1.00  1.40           H  
ATOM    350 1HB  GLN A  23      20.232  13.245  19.245  1.00  1.40           H  
ATOM    351 2HB  GLN A  23      21.709  12.576  19.890  1.00  1.40           H  
ATOM    352 1HG  GLN A  23      19.052  11.138  19.882  1.00  1.40           H  
ATOM    353 2HG  GLN A  23      20.237  11.082  18.544  1.00  1.40           H  
ATOM    354 1HE2 GLN A  23      20.659   8.599  21.674  1.00  1.40           H  
ATOM    355 2HE2 GLN A  23      19.223   9.511  21.368  1.00  1.40           H  
ATOM    356  N   TYR A  24      21.138  14.554  23.025  1.00  1.37           N  
ATOM    357  CA  TYR A  24      21.853  15.706  23.556  1.00  1.37           C  
ATOM    358  C   TYR A  24      23.248  15.353  24.022  1.00  1.37           C  
ATOM    359  O   TYR A  24      23.747  15.915  24.996  1.00  1.37           O  
ATOM    360  CB  TYR A  24      21.094  16.350  24.704  1.00  1.37           C  
ATOM    361  CG  TYR A  24      19.786  16.895  24.289  1.00  1.37           C  
ATOM    362  CD1 TYR A  24      18.641  16.261  24.686  1.00  1.37           C  
ATOM    363  CD2 TYR A  24      19.724  18.021  23.486  1.00  1.37           C  
ATOM    364  CE1 TYR A  24      17.430  16.738  24.297  1.00  1.37           C  
ATOM    365  CE2 TYR A  24      18.496  18.505  23.088  1.00  1.37           C  
ATOM    366  CZ  TYR A  24      17.352  17.860  23.491  1.00  1.37           C  
ATOM    367  OH  TYR A  24      16.118  18.315  23.096  1.00  1.37           O  
ATOM    368  H   TYR A  24      20.556  13.980  23.637  1.00  1.37           H  
ATOM    369  HA  TYR A  24      21.952  16.442  22.757  1.00  1.37           H  
ATOM    370 1HB  TYR A  24      20.926  15.613  25.490  1.00  1.37           H  
ATOM    371 2HB  TYR A  24      21.686  17.160  25.127  1.00  1.37           H  
ATOM    372  HD1 TYR A  24      18.698  15.369  25.314  1.00  1.37           H  
ATOM    373  HD2 TYR A  24      20.642  18.518  23.168  1.00  1.37           H  
ATOM    374  HE1 TYR A  24      16.521  16.230  24.615  1.00  1.37           H  
ATOM    375  HE2 TYR A  24      18.433  19.387  22.450  1.00  1.37           H  
ATOM    376  HH  TYR A  24      15.513  17.543  23.035  1.00  1.37           H  
ATOM    377  N   LYS A  25      23.862  14.391  23.353  1.00  1.32           N  
ATOM    378  CA  LYS A  25      25.235  14.052  23.655  1.00  1.32           C  
ATOM    379  C   LYS A  25      26.170  14.457  22.519  1.00  1.32           C  
ATOM    380  O   LYS A  25      27.067  15.267  22.747  1.00  1.32           O  
ATOM    381  CB  LYS A  25      25.381  12.570  23.967  1.00  1.32           C  
ATOM    382  CG  LYS A  25      24.693  12.133  25.257  1.00  1.32           C  
ATOM    383  CD  LYS A  25      24.922  10.655  25.539  1.00  1.32           C  
ATOM    384  CE  LYS A  25      24.243  10.226  26.837  1.00  1.32           C  
ATOM    385  NZ  LYS A  25      24.434   8.775  27.112  1.00  1.32           N  
ATOM    386  H   LYS A  25      23.376  13.946  22.587  1.00  1.32           H  
ATOM    387  HA  LYS A  25      25.545  14.608  24.538  1.00  1.32           H  
ATOM    388 1HB  LYS A  25      24.980  11.979  23.144  1.00  1.32           H  
ATOM    389 2HB  LYS A  25      26.441  12.326  24.055  1.00  1.32           H  
ATOM    390 1HG  LYS A  25      25.080  12.722  26.090  1.00  1.32           H  
ATOM    391 2HG  LYS A  25      23.622  12.317  25.176  1.00  1.32           H  
ATOM    392 1HD  LYS A  25      24.523  10.062  24.716  1.00  1.32           H  
ATOM    393 2HD  LYS A  25      25.992  10.461  25.617  1.00  1.32           H  
ATOM    394 1HE  LYS A  25      24.659  10.801  27.663  1.00  1.32           H  
ATOM    395 2HE  LYS A  25      23.175  10.434  26.765  1.00  1.32           H  
ATOM    396 1HZ  LYS A  25      23.971   8.532  27.976  1.00  1.32           H  
ATOM    397 2HZ  LYS A  25      24.041   8.233  26.356  1.00  1.32           H  
ATOM    398 3HZ  LYS A  25      25.421   8.575  27.192  1.00  1.32           H  
ATOM    399  N   HIS A  26      25.904  14.018  21.277  1.00  1.26           N  
ATOM    400  CA  HIS A  26      26.850  14.352  20.207  1.00  1.26           C  
ATOM    401  C   HIS A  26      26.165  15.000  19.002  1.00  1.26           C  
ATOM    402  O   HIS A  26      25.079  14.580  18.572  1.00  1.26           O  
ATOM    403  CB  HIS A  26      27.571  13.097  19.690  1.00  1.26           C  
ATOM    404  CG  HIS A  26      28.266  12.270  20.731  1.00  1.26           C  
ATOM    405  ND1 HIS A  26      27.596  11.308  21.465  1.00  1.26           N  
ATOM    406  CD2 HIS A  26      29.542  12.257  21.176  1.00  1.26           C  
ATOM    407  CE1 HIS A  26      28.434  10.739  22.317  1.00  1.26           C  
ATOM    408  NE2 HIS A  26      29.618  11.288  22.165  1.00  1.26           N  
ATOM    409  H   HIS A  26      25.120  13.409  21.099  1.00  1.26           H  
ATOM    410  HA  HIS A  26      27.597  15.052  20.573  1.00  1.26           H  
ATOM    411 1HB  HIS A  26      26.859  12.460  19.168  1.00  1.26           H  
ATOM    412 2HB  HIS A  26      28.324  13.408  18.956  1.00  1.26           H  
ATOM    413  HD2 HIS A  26      30.356  12.898  20.832  1.00  1.26           H  
ATOM    414  HE1 HIS A  26      28.184   9.956  23.033  1.00  1.26           H  
ATOM    415  HE2 HIS A  26      30.463  11.060  22.718  1.00  1.26           H  
ATOM    416  N   LEU A  27      26.839  15.990  18.430  1.00  1.22           N  
ATOM    417  CA  LEU A  27      26.304  16.702  17.277  1.00  1.22           C  
ATOM    418  C   LEU A  27      26.169  15.817  16.043  1.00  1.22           C  
ATOM    419  O   LEU A  27      25.170  15.911  15.322  1.00  1.22           O  
ATOM    420  CB  LEU A  27      27.188  17.882  16.941  1.00  1.22           C  
ATOM    421  CG  LEU A  27      27.220  19.033  17.909  1.00  1.22           C  
ATOM    422  CD1 LEU A  27      28.337  19.957  17.518  1.00  1.22           C  
ATOM    423  CD2 LEU A  27      25.905  19.784  17.837  1.00  1.22           C  
ATOM    424  H   LEU A  27      27.757  16.247  18.812  1.00  1.22           H  
ATOM    425  HA  LEU A  27      25.316  17.071  17.540  1.00  1.22           H  
ATOM    426 1HB  LEU A  27      28.192  17.528  16.812  1.00  1.22           H  
ATOM    427 2HB  LEU A  27      26.840  18.271  16.015  1.00  1.22           H  
ATOM    428  HG  LEU A  27      27.399  18.664  18.922  1.00  1.22           H  
ATOM    429 1HD1 LEU A  27      28.354  20.788  18.192  1.00  1.22           H  
ATOM    430 2HD1 LEU A  27      29.291  19.415  17.561  1.00  1.22           H  
ATOM    431 3HD1 LEU A  27      28.170  20.321  16.511  1.00  1.22           H  
ATOM    432 1HD2 LEU A  27      25.929  20.626  18.530  1.00  1.22           H  
ATOM    433 2HD2 LEU A  27      25.756  20.151  16.822  1.00  1.22           H  
ATOM    434 3HD2 LEU A  27      25.088  19.127  18.094  1.00  1.22           H  
ATOM    435  N   LEU A  28      27.135  14.924  15.804  1.00  1.21           N  
ATOM    436  CA  LEU A  28      27.024  14.042  14.652  1.00  1.21           C  
ATOM    437  C   LEU A  28      25.767  13.187  14.728  1.00  1.21           C  
ATOM    438  O   LEU A  28      25.146  12.916  13.707  1.00  1.21           O  
ATOM    439  CB  LEU A  28      28.241  13.140  14.481  1.00  1.21           C  
ATOM    440  CG  LEU A  28      28.158  12.235  13.229  1.00  1.21           C  
ATOM    441  CD1 LEU A  28      28.044  13.109  11.973  1.00  1.21           C  
ATOM    442  CD2 LEU A  28      29.374  11.343  13.157  1.00  1.21           C  
ATOM    443  H   LEU A  28      27.981  14.886  16.391  1.00  1.21           H  
ATOM    444  HA  LEU A  28      26.952  14.663  13.761  1.00  1.21           H  
ATOM    445 1HB  LEU A  28      29.132  13.766  14.405  1.00  1.21           H  
ATOM    446 2HB  LEU A  28      28.339  12.509  15.363  1.00  1.21           H  
ATOM    447  HG  LEU A  28      27.267  11.625  13.296  1.00  1.21           H  
ATOM    448 1HD1 LEU A  28      27.962  12.474  11.090  1.00  1.21           H  
ATOM    449 2HD1 LEU A  28      27.169  13.729  12.048  1.00  1.21           H  
ATOM    450 3HD1 LEU A  28      28.926  13.741  11.885  1.00  1.21           H  
ATOM    451 1HD2 LEU A  28      29.302  10.701  12.278  1.00  1.21           H  
ATOM    452 2HD2 LEU A  28      30.272  11.957  13.089  1.00  1.21           H  
ATOM    453 3HD2 LEU A  28      29.423  10.727  14.055  1.00  1.21           H  
ATOM    454  N   SER A  29      25.398  12.726  15.927  1.00  1.23           N  
ATOM    455  CA  SER A  29      24.207  11.894  16.045  1.00  1.23           C  
ATOM    456  C   SER A  29      22.996  12.683  15.567  1.00  1.23           C  
ATOM    457  O   SER A  29      22.156  12.160  14.827  1.00  1.23           O  
ATOM    458  CB  SER A  29      23.993  11.422  17.466  1.00  1.23           C  
ATOM    459  OG  SER A  29      22.854  10.607  17.550  1.00  1.23           O  
ATOM    460  H   SER A  29      25.927  12.978  16.750  1.00  1.23           H  
ATOM    461  HA  SER A  29      24.326  11.023  15.403  1.00  1.23           H  
ATOM    462 1HB  SER A  29      24.869  10.872  17.809  1.00  1.23           H  
ATOM    463 2HB  SER A  29      23.872  12.286  18.120  1.00  1.23           H  
ATOM    464  HG  SER A  29      22.740  10.385  18.498  1.00  1.23           H  
ATOM    465  N   LEU A  30      22.919  13.957  15.966  1.00  1.28           N  
ATOM    466  CA  LEU A  30      21.795  14.786  15.552  1.00  1.28           C  
ATOM    467  C   LEU A  30      21.792  14.931  14.029  1.00  1.28           C  
ATOM    468  O   LEU A  30      20.746  14.811  13.388  1.00  1.28           O  
ATOM    469  CB  LEU A  30      21.921  16.166  16.203  1.00  1.28           C  
ATOM    470  CG  LEU A  30      21.752  16.166  17.718  1.00  1.28           C  
ATOM    471  CD1 LEU A  30      22.082  17.527  18.292  1.00  1.28           C  
ATOM    472  CD2 LEU A  30      20.365  15.794  18.021  1.00  1.28           C  
ATOM    473  H   LEU A  30      23.640  14.329  16.592  1.00  1.28           H  
ATOM    474  HA  LEU A  30      20.868  14.310  15.871  1.00  1.28           H  
ATOM    475 1HB  LEU A  30      22.894  16.582  15.974  1.00  1.28           H  
ATOM    476 2HB  LEU A  30      21.158  16.818  15.781  1.00  1.28           H  
ATOM    477  HG  LEU A  30      22.436  15.435  18.166  1.00  1.28           H  
ATOM    478 1HD1 LEU A  30      21.952  17.495  19.376  1.00  1.28           H  
ATOM    479 2HD1 LEU A  30      23.107  17.777  18.057  1.00  1.28           H  
ATOM    480 3HD1 LEU A  30      21.416  18.273  17.866  1.00  1.28           H  
ATOM    481 1HD2 LEU A  30      20.208  15.772  19.098  1.00  1.28           H  
ATOM    482 2HD2 LEU A  30      19.699  16.516  17.585  1.00  1.28           H  
ATOM    483 3HD2 LEU A  30      20.175  14.816  17.605  1.00  1.28           H  
ATOM    484  N   LEU A  31      22.980  15.109  13.445  1.00  1.34           N  
ATOM    485  CA  LEU A  31      23.109  15.231  11.995  1.00  1.34           C  
ATOM    486  C   LEU A  31      22.576  13.988  11.310  1.00  1.34           C  
ATOM    487  O   LEU A  31      21.788  14.075  10.366  1.00  1.34           O  
ATOM    488  CB  LEU A  31      24.566  15.448  11.579  1.00  1.34           C  
ATOM    489  CG  LEU A  31      24.829  15.734  10.082  1.00  1.34           C  
ATOM    490  CD1 LEU A  31      26.106  16.491   9.954  1.00  1.34           C  
ATOM    491  CD2 LEU A  31      24.939  14.419   9.309  1.00  1.34           C  
ATOM    492  H   LEU A  31      23.809  15.195  14.036  1.00  1.34           H  
ATOM    493  HA  LEU A  31      22.524  16.084  11.666  1.00  1.34           H  
ATOM    494 1HB  LEU A  31      24.978  16.265  12.167  1.00  1.34           H  
ATOM    495 2HB  LEU A  31      25.108  14.554  11.822  1.00  1.34           H  
ATOM    496  HG  LEU A  31      24.020  16.341   9.674  1.00  1.34           H  
ATOM    497 1HD1 LEU A  31      26.296  16.700   8.909  1.00  1.34           H  
ATOM    498 2HD1 LEU A  31      26.045  17.422  10.507  1.00  1.34           H  
ATOM    499 3HD1 LEU A  31      26.892  15.884  10.355  1.00  1.34           H  
ATOM    500 1HD2 LEU A  31      25.136  14.625   8.253  1.00  1.34           H  
ATOM    501 2HD2 LEU A  31      25.753  13.818   9.714  1.00  1.34           H  
ATOM    502 3HD2 LEU A  31      24.012  13.866   9.396  1.00  1.34           H  
ATOM    503  N   LEU A  32      23.020  12.825  11.767  1.00  1.38           N  
ATOM    504  CA  LEU A  32      22.620  11.582  11.138  1.00  1.38           C  
ATOM    505  C   LEU A  32      21.110  11.394  11.258  1.00  1.38           C  
ATOM    506  O   LEU A  32      20.464  10.897  10.330  1.00  1.38           O  
ATOM    507  CB  LEU A  32      23.395  10.439  11.781  1.00  1.38           C  
ATOM    508  CG  LEU A  32      24.914  10.491  11.476  1.00  1.38           C  
ATOM    509  CD1 LEU A  32      25.631   9.435  12.287  1.00  1.38           C  
ATOM    510  CD2 LEU A  32      25.141  10.316   9.991  1.00  1.38           C  
ATOM    511  H   LEU A  32      23.668  12.812  12.555  1.00  1.38           H  
ATOM    512  HA  LEU A  32      22.881  11.627  10.082  1.00  1.38           H  
ATOM    513 1HB  LEU A  32      23.262  10.493  12.864  1.00  1.38           H  
ATOM    514 2HB  LEU A  32      22.999   9.493  11.420  1.00  1.38           H  
ATOM    515  HG  LEU A  32      25.303  11.457  11.768  1.00  1.38           H  
ATOM    516 1HD1 LEU A  32      26.700   9.487  12.085  1.00  1.38           H  
ATOM    517 2HD1 LEU A  32      25.453   9.617  13.348  1.00  1.38           H  
ATOM    518 3HD1 LEU A  32      25.257   8.451  12.016  1.00  1.38           H  
ATOM    519 1HD2 LEU A  32      26.208  10.372   9.779  1.00  1.38           H  
ATOM    520 2HD2 LEU A  32      24.757   9.350   9.668  1.00  1.38           H  
ATOM    521 3HD2 LEU A  32      24.623  11.109   9.446  1.00  1.38           H  
ATOM    522  N   ALA A  33      20.527  11.795  12.389  1.00  1.41           N  
ATOM    523  CA  ALA A  33      19.083  11.716  12.535  1.00  1.41           C  
ATOM    524  C   ALA A  33      18.403  12.601  11.477  1.00  1.41           C  
ATOM    525  O   ALA A  33      17.386  12.215  10.896  1.00  1.41           O  
ATOM    526  CB  ALA A  33      18.681  12.112  13.930  1.00  1.41           C  
ATOM    527  H   ALA A  33      21.094  12.158  13.160  1.00  1.41           H  
ATOM    528  HA  ALA A  33      18.776  10.685  12.360  1.00  1.41           H  
ATOM    529 1HB  ALA A  33      17.600  12.029  14.041  1.00  1.41           H  
ATOM    530 2HB  ALA A  33      19.173  11.459  14.647  1.00  1.41           H  
ATOM    531 3HB  ALA A  33      18.995  13.124  14.105  1.00  1.41           H  
ATOM    532  N   LEU A  34      18.990  13.770  11.186  1.00  1.43           N  
ATOM    533  CA  LEU A  34      18.419  14.646  10.168  1.00  1.43           C  
ATOM    534  C   LEU A  34      18.497  13.965   8.794  1.00  1.43           C  
ATOM    535  O   LEU A  34      17.567  14.076   7.980  1.00  1.43           O  
ATOM    536  CB  LEU A  34      19.148  15.998  10.141  1.00  1.43           C  
ATOM    537  CG  LEU A  34      18.956  16.885  11.400  1.00  1.43           C  
ATOM    538  CD1 LEU A  34      19.866  18.092  11.314  1.00  1.43           C  
ATOM    539  CD2 LEU A  34      17.520  17.301  11.512  1.00  1.43           C  
ATOM    540  H   LEU A  34      19.819  14.064  11.707  1.00  1.43           H  
ATOM    541  HA  LEU A  34      17.376  14.819  10.410  1.00  1.43           H  
ATOM    542 1HB  LEU A  34      20.205  15.832  10.013  1.00  1.43           H  
ATOM    543 2HB  LEU A  34      18.790  16.562   9.284  1.00  1.43           H  
ATOM    544  HG  LEU A  34      19.228  16.321  12.281  1.00  1.43           H  
ATOM    545 1HD1 LEU A  34      19.739  18.704  12.206  1.00  1.43           H  
ATOM    546 2HD1 LEU A  34      20.899  17.764  11.244  1.00  1.43           H  
ATOM    547 3HD1 LEU A  34      19.611  18.675  10.432  1.00  1.43           H  
ATOM    548 1HD2 LEU A  34      17.387  17.914  12.404  1.00  1.43           H  
ATOM    549 2HD2 LEU A  34      17.230  17.871  10.630  1.00  1.43           H  
ATOM    550 3HD2 LEU A  34      16.915  16.420  11.590  1.00  1.43           H  
ATOM    551  N   GLU A  35      19.595  13.235   8.535  1.00  1.44           N  
ATOM    552  CA  GLU A  35      19.709  12.519   7.263  1.00  1.44           C  
ATOM    553  C   GLU A  35      18.609  11.460   7.182  1.00  1.44           C  
ATOM    554  O   GLU A  35      18.010  11.259   6.121  1.00  1.44           O  
ATOM    555  CB  GLU A  35      21.087  11.852   7.084  1.00  1.44           C  
ATOM    556  CG  GLU A  35      22.263  12.810   6.861  1.00  1.44           C  
ATOM    557  CD  GLU A  35      23.596  12.081   6.688  1.00  1.44           C  
ATOM    558  OE1 GLU A  35      23.626  10.881   6.839  1.00  1.44           O  
ATOM    559  OE2 GLU A  35      24.575  12.729   6.399  1.00  1.44           O  
ATOM    560  H   GLU A  35      20.347  13.208   9.227  1.00  1.44           H  
ATOM    561  HA  GLU A  35      19.564  13.227   6.449  1.00  1.44           H  
ATOM    562 1HB  GLU A  35      21.316  11.255   7.960  1.00  1.44           H  
ATOM    563 2HB  GLU A  35      21.047  11.173   6.232  1.00  1.44           H  
ATOM    564 1HG  GLU A  35      22.068  13.409   5.974  1.00  1.44           H  
ATOM    565 2HG  GLU A  35      22.324  13.483   7.714  1.00  1.44           H  
ATOM    566  N   ALA A  36      18.320  10.802   8.314  1.00  1.43           N  
ATOM    567  CA  ALA A  36      17.261   9.799   8.368  1.00  1.43           C  
ATOM    568  C   ALA A  36      15.915  10.436   8.023  1.00  1.43           C  
ATOM    569  O   ALA A  36      15.091   9.824   7.328  1.00  1.43           O  
ATOM    570  CB  ALA A  36      17.211   9.136   9.731  1.00  1.43           C  
ATOM    571  H   ALA A  36      18.879  10.992   9.149  1.00  1.43           H  
ATOM    572  HA  ALA A  36      17.479   9.040   7.619  1.00  1.43           H  
ATOM    573 1HB  ALA A  36      16.433   8.375   9.737  1.00  1.43           H  
ATOM    574 2HB  ALA A  36      18.177   8.677   9.943  1.00  1.43           H  
ATOM    575 3HB  ALA A  36      16.993   9.869  10.488  1.00  1.43           H  
ATOM    576  N   ILE A  37      15.702  11.691   8.455  1.00  1.42           N  
ATOM    577  CA  ILE A  37      14.463  12.377   8.105  1.00  1.42           C  
ATOM    578  C   ILE A  37      14.386  12.535   6.601  1.00  1.42           C  
ATOM    579  O   ILE A  37      13.361  12.228   5.998  1.00  1.42           O  
ATOM    580  CB  ILE A  37      14.306  13.775   8.748  1.00  1.42           C  
ATOM    581  CG1 ILE A  37      14.127  13.649  10.237  1.00  1.42           C  
ATOM    582  CG2 ILE A  37      13.147  14.494   8.104  1.00  1.42           C  
ATOM    583  CD1 ILE A  37      14.202  14.924  10.992  1.00  1.42           C  
ATOM    584  H   ILE A  37      16.397  12.141   9.056  1.00  1.42           H  
ATOM    585  HA  ILE A  37      13.624  11.761   8.428  1.00  1.42           H  
ATOM    586  HB  ILE A  37      15.209  14.352   8.588  1.00  1.42           H  
ATOM    587 1HG1 ILE A  37      13.166  13.180  10.444  1.00  1.42           H  
ATOM    588 2HG1 ILE A  37      14.921  13.027  10.601  1.00  1.42           H  
ATOM    589 1HG2 ILE A  37      13.038  15.484   8.540  1.00  1.42           H  
ATOM    590 2HG2 ILE A  37      13.340  14.587   7.041  1.00  1.42           H  
ATOM    591 3HG2 ILE A  37      12.248  13.935   8.251  1.00  1.42           H  
ATOM    592 1HD1 ILE A  37      14.095  14.720  12.054  1.00  1.42           H  
ATOM    593 2HD1 ILE A  37      15.147  15.381  10.806  1.00  1.42           H  
ATOM    594 3HD1 ILE A  37      13.407  15.588  10.663  1.00  1.42           H  
ATOM    595  N   THR A  38      15.487  12.968   5.983  1.00  1.40           N  
ATOM    596  CA  THR A  38      15.495  13.147   4.535  1.00  1.40           C  
ATOM    597  C   THR A  38      15.186  11.848   3.806  1.00  1.40           C  
ATOM    598  O   THR A  38      14.382  11.827   2.872  1.00  1.40           O  
ATOM    599  CB  THR A  38      16.850  13.654   4.022  1.00  1.40           C  
ATOM    600  OG1 THR A  38      17.133  14.949   4.572  1.00  1.40           O  
ATOM    601  CG2 THR A  38      16.807  13.714   2.502  1.00  1.40           C  
ATOM    602  H   THR A  38      16.311  13.200   6.543  1.00  1.40           H  
ATOM    603  HA  THR A  38      14.730  13.875   4.273  1.00  1.40           H  
ATOM    604  HB  THR A  38      17.632  12.963   4.325  1.00  1.40           H  
ATOM    605  HG1 THR A  38      17.165  14.881   5.541  1.00  1.40           H  
ATOM    606 1HG2 THR A  38      17.749  14.041   2.122  1.00  1.40           H  
ATOM    607 2HG2 THR A  38      16.589  12.722   2.109  1.00  1.40           H  
ATOM    608 3HG2 THR A  38      16.032  14.403   2.199  1.00  1.40           H  
ATOM    609  N   LEU A  39      15.816  10.760   4.227  1.00  1.38           N  
ATOM    610  CA  LEU A  39      15.593   9.480   3.574  1.00  1.38           C  
ATOM    611  C   LEU A  39      14.146   9.017   3.740  1.00  1.38           C  
ATOM    612  O   LEU A  39      13.544   8.463   2.812  1.00  1.38           O  
ATOM    613  CB  LEU A  39      16.561   8.460   4.145  1.00  1.38           C  
ATOM    614  CG  LEU A  39      18.019   8.732   3.784  1.00  1.38           C  
ATOM    615  CD1 LEU A  39      18.916   7.777   4.547  1.00  1.38           C  
ATOM    616  CD2 LEU A  39      18.188   8.596   2.274  1.00  1.38           C  
ATOM    617  H   LEU A  39      16.479  10.837   5.002  1.00  1.38           H  
ATOM    618  HA  LEU A  39      15.798   9.599   2.512  1.00  1.38           H  
ATOM    619 1HB  LEU A  39      16.475   8.472   5.232  1.00  1.38           H  
ATOM    620 2HB  LEU A  39      16.292   7.471   3.782  1.00  1.38           H  
ATOM    621  HG  LEU A  39      18.283   9.747   4.082  1.00  1.38           H  
ATOM    622 1HD1 LEU A  39      19.957   7.982   4.299  1.00  1.38           H  
ATOM    623 2HD1 LEU A  39      18.763   7.919   5.617  1.00  1.38           H  
ATOM    624 3HD1 LEU A  39      18.672   6.752   4.276  1.00  1.38           H  
ATOM    625 1HD2 LEU A  39      19.223   8.802   2.003  1.00  1.38           H  
ATOM    626 2HD2 LEU A  39      17.925   7.583   1.965  1.00  1.38           H  
ATOM    627 3HD2 LEU A  39      17.533   9.308   1.776  1.00  1.38           H  
ATOM    628  N   SER A  40      13.570   9.266   4.909  1.00  1.35           N  
ATOM    629  CA  SER A  40      12.190   8.902   5.139  1.00  1.35           C  
ATOM    630  C   SER A  40      11.281   9.771   4.257  1.00  1.35           C  
ATOM    631  O   SER A  40      10.330   9.265   3.655  1.00  1.35           O  
ATOM    632  CB  SER A  40      11.881   9.043   6.601  1.00  1.35           C  
ATOM    633  OG  SER A  40      12.651   8.140   7.351  1.00  1.35           O  
ATOM    634  H   SER A  40      14.103   9.694   5.666  1.00  1.35           H  
ATOM    635  HA  SER A  40      12.051   7.860   4.855  1.00  1.35           H  
ATOM    636 1HB  SER A  40      12.092  10.057   6.925  1.00  1.35           H  
ATOM    637 2HB  SER A  40      10.830   8.844   6.766  1.00  1.35           H  
ATOM    638  HG  SER A  40      13.565   8.501   7.324  1.00  1.35           H  
ATOM    639  N   LEU A  41      11.605  11.067   4.124  1.00  1.32           N  
ATOM    640  CA  LEU A  41      10.834  11.961   3.265  1.00  1.32           C  
ATOM    641  C   LEU A  41      10.935  11.503   1.814  1.00  1.32           C  
ATOM    642  O   LEU A  41       9.964  11.595   1.068  1.00  1.32           O  
ATOM    643  CB  LEU A  41      11.307  13.409   3.413  1.00  1.32           C  
ATOM    644  CG  LEU A  41      10.978  14.081   4.728  1.00  1.32           C  
ATOM    645  CD1 LEU A  41      11.672  15.422   4.768  1.00  1.32           C  
ATOM    646  CD2 LEU A  41       9.475  14.227   4.854  1.00  1.32           C  
ATOM    647  H   LEU A  41      12.390  11.442   4.654  1.00  1.32           H  
ATOM    648  HA  LEU A  41       9.793  11.915   3.571  1.00  1.32           H  
ATOM    649 1HB  LEU A  41      12.381  13.410   3.342  1.00  1.32           H  
ATOM    650 2HB  LEU A  41      10.897  14.006   2.601  1.00  1.32           H  
ATOM    651  HG  LEU A  41      11.344  13.483   5.548  1.00  1.32           H  
ATOM    652 1HD1 LEU A  41      11.452  15.916   5.714  1.00  1.32           H  
ATOM    653 2HD1 LEU A  41      12.747  15.274   4.677  1.00  1.32           H  
ATOM    654 3HD1 LEU A  41      11.320  16.038   3.944  1.00  1.32           H  
ATOM    655 1HD2 LEU A  41       9.236  14.711   5.802  1.00  1.32           H  
ATOM    656 2HD2 LEU A  41       9.096  14.832   4.030  1.00  1.32           H  
ATOM    657 3HD2 LEU A  41       9.012  13.241   4.821  1.00  1.32           H  
ATOM    658  N   PHE A  42      12.097  10.984   1.416  1.00  1.30           N  
ATOM    659  CA  PHE A  42      12.277  10.447   0.073  1.00  1.30           C  
ATOM    660  C   PHE A  42      11.250   9.355  -0.154  1.00  1.30           C  
ATOM    661  O   PHE A  42      10.520   9.395  -1.145  1.00  1.30           O  
ATOM    662  CB  PHE A  42      13.719   9.972  -0.104  1.00  1.30           C  
ATOM    663  CG  PHE A  42      14.080   9.239  -1.353  1.00  1.30           C  
ATOM    664  CD1 PHE A  42      14.230   9.887  -2.538  1.00  1.30           C  
ATOM    665  CD2 PHE A  42      14.348   7.887  -1.305  1.00  1.30           C  
ATOM    666  CE1 PHE A  42      14.627   9.219  -3.684  1.00  1.30           C  
ATOM    667  CE2 PHE A  42      14.751   7.207  -2.436  1.00  1.30           C  
ATOM    668  CZ  PHE A  42      14.886   7.882  -3.634  1.00  1.30           C  
ATOM    669  H   PHE A  42      12.886  10.980   2.061  1.00  1.30           H  
ATOM    670  HA  PHE A  42      12.089  11.237  -0.651  1.00  1.30           H  
ATOM    671 1HB  PHE A  42      14.359  10.840  -0.032  1.00  1.30           H  
ATOM    672 2HB  PHE A  42      13.982   9.343   0.706  1.00  1.30           H  
ATOM    673  HD1 PHE A  42      14.034  10.957  -2.571  1.00  1.30           H  
ATOM    674  HD2 PHE A  42      14.247   7.361  -0.353  1.00  1.30           H  
ATOM    675  HE1 PHE A  42      14.737   9.764  -4.624  1.00  1.30           H  
ATOM    676  HE2 PHE A  42      14.960   6.139  -2.386  1.00  1.30           H  
ATOM    677  HZ  PHE A  42      15.200   7.352  -4.531  1.00  1.30           H  
ATOM    678  N   LEU A  43      11.142   8.404   0.779  1.00  1.28           N  
ATOM    679  CA  LEU A  43      10.121   7.372   0.630  1.00  1.28           C  
ATOM    680  C   LEU A  43       8.716   7.965   0.559  1.00  1.28           C  
ATOM    681  O   LEU A  43       7.895   7.528  -0.252  1.00  1.28           O  
ATOM    682  CB  LEU A  43      10.150   6.329   1.744  1.00  1.28           C  
ATOM    683  CG  LEU A  43       9.002   5.277   1.593  1.00  1.28           C  
ATOM    684  CD1 LEU A  43       9.173   4.571   0.255  1.00  1.28           C  
ATOM    685  CD2 LEU A  43       9.010   4.278   2.769  1.00  1.28           C  
ATOM    686  H   LEU A  43      11.778   8.408   1.582  1.00  1.28           H  
ATOM    687  HA  LEU A  43      10.310   6.853  -0.304  1.00  1.28           H  
ATOM    688 1HB  LEU A  43      11.106   5.812   1.720  1.00  1.28           H  
ATOM    689 2HB  LEU A  43      10.045   6.831   2.705  1.00  1.28           H  
ATOM    690  HG  LEU A  43       8.039   5.795   1.580  1.00  1.28           H  
ATOM    691 1HD1 LEU A  43       8.381   3.866   0.109  1.00  1.28           H  
ATOM    692 2HD1 LEU A  43       9.144   5.306  -0.545  1.00  1.28           H  
ATOM    693 3HD1 LEU A  43      10.129   4.051   0.236  1.00  1.28           H  
ATOM    694 1HD2 LEU A  43       8.194   3.565   2.644  1.00  1.28           H  
ATOM    695 2HD2 LEU A  43       9.958   3.746   2.791  1.00  1.28           H  
ATOM    696 3HD2 LEU A  43       8.874   4.813   3.707  1.00  1.28           H  
ATOM    697  N   LEU A  44       8.422   8.937   1.427  1.00  1.28           N  
ATOM    698  CA  LEU A  44       7.096   9.546   1.440  1.00  1.28           C  
ATOM    699  C   LEU A  44       6.784  10.124   0.067  1.00  1.28           C  
ATOM    700  O   LEU A  44       5.699   9.894  -0.477  1.00  1.28           O  
ATOM    701  CB  LEU A  44       7.016  10.656   2.497  1.00  1.28           C  
ATOM    702  CG  LEU A  44       5.701  11.358   2.646  1.00  1.28           C  
ATOM    703  CD1 LEU A  44       4.640  10.343   3.015  1.00  1.28           C  
ATOM    704  CD2 LEU A  44       5.841  12.396   3.755  1.00  1.28           C  
ATOM    705  H   LEU A  44       9.134   9.244   2.090  1.00  1.28           H  
ATOM    706  HA  LEU A  44       6.361   8.777   1.672  1.00  1.28           H  
ATOM    707 1HB  LEU A  44       7.291  10.277   3.453  1.00  1.28           H  
ATOM    708 2HB  LEU A  44       7.738  11.418   2.228  1.00  1.28           H  
ATOM    709  HG  LEU A  44       5.419  11.842   1.709  1.00  1.28           H  
ATOM    710 1HD1 LEU A  44       3.687  10.854   3.140  1.00  1.28           H  
ATOM    711 2HD1 LEU A  44       4.555   9.601   2.219  1.00  1.28           H  
ATOM    712 3HD1 LEU A  44       4.910   9.844   3.943  1.00  1.28           H  
ATOM    713 1HD2 LEU A  44       4.892  12.915   3.893  1.00  1.28           H  
ATOM    714 2HD2 LEU A  44       6.121  11.895   4.686  1.00  1.28           H  
ATOM    715 3HD2 LEU A  44       6.614  13.115   3.481  1.00  1.28           H  
ATOM    716  N   LEU A  45       7.743  10.845  -0.514  1.00  1.31           N  
ATOM    717  CA  LEU A  45       7.554  11.411  -1.834  1.00  1.31           C  
ATOM    718  C   LEU A  45       7.359  10.326  -2.863  1.00  1.31           C  
ATOM    719  O   LEU A  45       6.463  10.424  -3.691  1.00  1.31           O  
ATOM    720  CB  LEU A  45       8.770  12.241  -2.240  1.00  1.31           C  
ATOM    721  CG  LEU A  45       8.967  13.539  -1.515  1.00  1.31           C  
ATOM    722  CD1 LEU A  45      10.337  14.084  -1.860  1.00  1.31           C  
ATOM    723  CD2 LEU A  45       7.871  14.502  -1.947  1.00  1.31           C  
ATOM    724  H   LEU A  45       8.618  11.006  -0.018  1.00  1.31           H  
ATOM    725  HA  LEU A  45       6.669  12.044  -1.819  1.00  1.31           H  
ATOM    726 1HB  LEU A  45       9.663  11.639  -2.071  1.00  1.31           H  
ATOM    727 2HB  LEU A  45       8.708  12.459  -3.302  1.00  1.31           H  
ATOM    728  HG  LEU A  45       8.917  13.380  -0.437  1.00  1.31           H  
ATOM    729 1HD1 LEU A  45      10.497  15.029  -1.345  1.00  1.31           H  
ATOM    730 2HD1 LEU A  45      11.088  13.365  -1.548  1.00  1.31           H  
ATOM    731 3HD1 LEU A  45      10.411  14.233  -2.910  1.00  1.31           H  
ATOM    732 1HD2 LEU A  45       8.002  15.454  -1.434  1.00  1.31           H  
ATOM    733 2HD2 LEU A  45       7.927  14.656  -3.023  1.00  1.31           H  
ATOM    734 3HD2 LEU A  45       6.899  14.081  -1.691  1.00  1.31           H  
ATOM    735  N   LEU A  46       8.126   9.243  -2.777  1.00  1.37           N  
ATOM    736  CA  LEU A  46       7.969   8.198  -3.771  1.00  1.37           C  
ATOM    737  C   LEU A  46       6.566   7.607  -3.687  1.00  1.37           C  
ATOM    738  O   LEU A  46       5.932   7.324  -4.702  1.00  1.37           O  
ATOM    739  CB  LEU A  46       8.996   7.085  -3.545  1.00  1.37           C  
ATOM    740  CG  LEU A  46      10.472   7.437  -3.797  1.00  1.37           C  
ATOM    741  CD1 LEU A  46      11.318   6.268  -3.366  1.00  1.37           C  
ATOM    742  CD2 LEU A  46      10.687   7.768  -5.244  1.00  1.37           C  
ATOM    743  H   LEU A  46       8.851   9.175  -2.062  1.00  1.37           H  
ATOM    744  HA  LEU A  46       8.113   8.629  -4.758  1.00  1.37           H  
ATOM    745 1HB  LEU A  46       8.912   6.752  -2.518  1.00  1.37           H  
ATOM    746 2HB  LEU A  46       8.741   6.250  -4.197  1.00  1.37           H  
ATOM    747  HG  LEU A  46      10.755   8.290  -3.210  1.00  1.37           H  
ATOM    748 1HD1 LEU A  46      12.347   6.503  -3.534  1.00  1.37           H  
ATOM    749 2HD1 LEU A  46      11.158   6.065  -2.314  1.00  1.37           H  
ATOM    750 3HD1 LEU A  46      11.046   5.393  -3.951  1.00  1.37           H  
ATOM    751 1HD2 LEU A  46      11.736   8.012  -5.407  1.00  1.37           H  
ATOM    752 2HD2 LEU A  46      10.411   6.911  -5.862  1.00  1.37           H  
ATOM    753 3HD2 LEU A  46      10.070   8.624  -5.515  1.00  1.37           H  
ATOM    754  N   ALA A  47       6.052   7.445  -2.470  1.00  1.48           N  
ATOM    755  CA  ALA A  47       4.712   6.908  -2.305  1.00  1.48           C  
ATOM    756  C   ALA A  47       3.655   7.867  -2.879  1.00  1.48           C  
ATOM    757  O   ALA A  47       2.835   7.488  -3.727  1.00  1.48           O  
ATOM    758  CB  ALA A  47       4.454   6.655  -0.824  1.00  1.48           C  
ATOM    759  H   ALA A  47       6.614   7.680  -1.652  1.00  1.48           H  
ATOM    760  HA  ALA A  47       4.652   5.966  -2.848  1.00  1.48           H  
ATOM    761 1HB  ALA A  47       3.469   6.226  -0.679  1.00  1.48           H  
ATOM    762 2HB  ALA A  47       5.206   5.968  -0.441  1.00  1.48           H  
ATOM    763 3HB  ALA A  47       4.518   7.595  -0.277  1.00  1.48           H  
ATOM    764  N   LYS A  48       3.764   9.153  -2.535  1.00  1.65           N  
ATOM    765  CA  LYS A  48       2.776  10.150  -2.950  1.00  1.65           C  
ATOM    766  C   LYS A  48       2.815  10.444  -4.442  1.00  1.65           C  
ATOM    767  O   LYS A  48       1.794  10.763  -5.055  1.00  1.65           O  
ATOM    768  CB  LYS A  48       2.999  11.453  -2.180  1.00  1.65           C  
ATOM    769  CG  LYS A  48       2.695  11.385  -0.679  1.00  1.65           C  
ATOM    770  CD  LYS A  48       1.214  11.176  -0.427  1.00  1.65           C  
ATOM    771  CE  LYS A  48       0.896  11.212   1.052  1.00  1.65           C  
ATOM    772  NZ  LYS A  48      -0.557  10.992   1.312  1.00  1.65           N  
ATOM    773  H   LYS A  48       4.509   9.434  -1.894  1.00  1.65           H  
ATOM    774  HA  LYS A  48       1.786   9.763  -2.710  1.00  1.65           H  
ATOM    775 1HB  LYS A  48       4.048  11.749  -2.287  1.00  1.65           H  
ATOM    776 2HB  LYS A  48       2.392  12.243  -2.618  1.00  1.65           H  
ATOM    777 1HG  LYS A  48       3.245  10.551  -0.239  1.00  1.65           H  
ATOM    778 2HG  LYS A  48       3.023  12.304  -0.194  1.00  1.65           H  
ATOM    779 1HD  LYS A  48       0.641  11.953  -0.935  1.00  1.65           H  
ATOM    780 2HD  LYS A  48       0.916  10.206  -0.826  1.00  1.65           H  
ATOM    781 1HE  LYS A  48       1.467  10.441   1.546  1.00  1.65           H  
ATOM    782 2HE  LYS A  48       1.187  12.180   1.458  1.00  1.65           H  
ATOM    783 1HZ  LYS A  48      -0.730  11.018   2.306  1.00  1.65           H  
ATOM    784 2HZ  LYS A  48      -1.095  11.717   0.857  1.00  1.65           H  
ATOM    785 3HZ  LYS A  48      -0.830  10.091   0.946  1.00  1.65           H  
ATOM    786  N   LEU A  49       3.992  10.322  -5.022  1.00  1.86           N  
ATOM    787  CA  LEU A  49       4.224  10.594  -6.422  1.00  1.86           C  
ATOM    788  C   LEU A  49       4.203   9.331  -7.270  1.00  1.86           C  
ATOM    789  O   LEU A  49       4.506   9.396  -8.458  1.00  1.86           O  
ATOM    790  CB  LEU A  49       5.573  11.262  -6.576  1.00  1.86           C  
ATOM    791  CG  LEU A  49       5.756  12.588  -5.878  1.00  1.86           C  
ATOM    792  CD1 LEU A  49       7.182  13.004  -6.018  1.00  1.86           C  
ATOM    793  CD2 LEU A  49       4.841  13.611  -6.504  1.00  1.86           C  
ATOM    794  H   LEU A  49       4.799  10.069  -4.453  1.00  1.86           H  
ATOM    795  HA  LEU A  49       3.445  11.265  -6.777  1.00  1.86           H  
ATOM    796 1HB  LEU A  49       6.337  10.576  -6.208  1.00  1.86           H  
ATOM    797 2HB  LEU A  49       5.736  11.429  -7.637  1.00  1.86           H  
ATOM    798  HG  LEU A  49       5.527  12.485  -4.815  1.00  1.86           H  
ATOM    799 1HD1 LEU A  49       7.322  13.951  -5.513  1.00  1.86           H  
ATOM    800 2HD1 LEU A  49       7.831  12.252  -5.569  1.00  1.86           H  
ATOM    801 3HD1 LEU A  49       7.420  13.107  -7.072  1.00  1.86           H  
ATOM    802 1HD2 LEU A  49       4.978  14.573  -6.008  1.00  1.86           H  
ATOM    803 2HD2 LEU A  49       5.080  13.711  -7.561  1.00  1.86           H  
ATOM    804 3HD2 LEU A  49       3.805  13.288  -6.394  1.00  1.86           H  
ATOM    805  N   SER A  50       3.792   8.194  -6.693  1.00  2.11           N  
ATOM    806  CA  SER A  50       3.768   6.899  -7.386  1.00  2.11           C  
ATOM    807  C   SER A  50       2.827   6.861  -8.590  1.00  2.11           C  
ATOM    808  O   SER A  50       2.837   5.912  -9.374  1.00  2.11           O  
ATOM    809  CB  SER A  50       3.410   5.790  -6.409  1.00  2.11           C  
ATOM    810  OG  SER A  50       2.116   5.952  -5.893  1.00  2.11           O  
ATOM    811  H   SER A  50       3.515   8.190  -5.708  1.00  2.11           H  
ATOM    812  HA  SER A  50       4.781   6.704  -7.750  1.00  2.11           H  
ATOM    813 1HB  SER A  50       3.479   4.833  -6.920  1.00  2.11           H  
ATOM    814 2HB  SER A  50       4.126   5.773  -5.592  1.00  2.11           H  
ATOM    815  HG  SER A  50       2.202   6.644  -5.193  1.00  2.11           H  
ATOM    816  N   ILE A  51       1.993   7.881  -8.709  1.00  2.36           N  
ATOM    817  CA  ILE A  51       1.031   8.039  -9.776  1.00  2.36           C  
ATOM    818  C   ILE A  51       1.466   9.089 -10.810  1.00  2.36           C  
ATOM    819  O   ILE A  51       0.661   9.496 -11.651  1.00  2.36           O  
ATOM    820  CB  ILE A  51      -0.313   8.457  -9.173  1.00  2.36           C  
ATOM    821  CG1 ILE A  51      -0.145   9.823  -8.480  1.00  2.36           C  
ATOM    822  CG2 ILE A  51      -0.774   7.406  -8.173  1.00  2.36           C  
ATOM    823  CD1 ILE A  51      -1.442  10.457  -8.053  1.00  2.36           C  
ATOM    824  H   ILE A  51       2.049   8.602  -8.007  1.00  2.36           H  
ATOM    825  HA  ILE A  51       0.915   7.083 -10.283  1.00  2.36           H  
ATOM    826  HB  ILE A  51      -1.053   8.567  -9.964  1.00  2.36           H  
ATOM    827 1HG1 ILE A  51       0.488   9.694  -7.595  1.00  2.36           H  
ATOM    828 2HG1 ILE A  51       0.361  10.504  -9.166  1.00  2.36           H  
ATOM    829 1HG2 ILE A  51      -1.728   7.706  -7.743  1.00  2.36           H  
ATOM    830 2HG2 ILE A  51      -0.888   6.450  -8.682  1.00  2.36           H  
ATOM    831 3HG2 ILE A  51      -0.031   7.307  -7.377  1.00  2.36           H  
ATOM    832 1HD1 ILE A  51      -1.235  11.415  -7.574  1.00  2.36           H  
ATOM    833 2HD1 ILE A  51      -2.075  10.615  -8.926  1.00  2.36           H  
ATOM    834 3HD1 ILE A  51      -1.950   9.802  -7.347  1.00  2.36           H  
ATOM    835  N   ALA A  52       2.734   9.528 -10.765  1.00  2.57           N  
ATOM    836  CA  ALA A  52       3.198  10.549 -11.705  1.00  2.57           C  
ATOM    837  C   ALA A  52       4.663  10.388 -12.129  1.00  2.57           C  
ATOM    838  O   ALA A  52       5.511   9.913 -11.379  1.00  2.57           O  
ATOM    839  CB  ALA A  52       3.030  11.918 -11.062  1.00  2.57           C  
ATOM    840  H   ALA A  52       3.373   9.185 -10.046  1.00  2.57           H  
ATOM    841  HA  ALA A  52       2.583  10.485 -12.602  1.00  2.57           H  
ATOM    842 1HB  ALA A  52       3.335  12.691 -11.762  1.00  2.57           H  
ATOM    843 2HB  ALA A  52       1.984  12.065 -10.792  1.00  2.57           H  
ATOM    844 3HB  ALA A  52       3.650  11.967 -10.164  1.00  2.57           H  
ATOM    845  N   SER A  53       4.996  10.906 -13.317  1.00  2.66           N  
ATOM    846  CA  SER A  53       6.384  10.903 -13.810  1.00  2.66           C  
ATOM    847  C   SER A  53       7.303  11.755 -12.924  1.00  2.66           C  
ATOM    848  O   SER A  53       8.528  11.613 -12.922  1.00  2.66           O  
ATOM    849  CB  SER A  53       6.420  11.403 -15.240  1.00  2.66           C  
ATOM    850  OG  SER A  53       6.061  12.756 -15.313  1.00  2.66           O  
ATOM    851  H   SER A  53       4.269  11.288 -13.908  1.00  2.66           H  
ATOM    852  HA  SER A  53       6.751   9.875 -13.792  1.00  2.66           H  
ATOM    853 1HB  SER A  53       7.420  11.266 -15.649  1.00  2.66           H  
ATOM    854 2HB  SER A  53       5.736  10.810 -15.845  1.00  2.66           H  
ATOM    855  HG  SER A  53       6.793  13.245 -14.926  1.00  2.66           H  
ATOM    856  N   ALA A  54       6.678  12.618 -12.135  1.00  2.62           N  
ATOM    857  CA  ALA A  54       7.313  13.509 -11.182  1.00  2.62           C  
ATOM    858  C   ALA A  54       8.064  12.751 -10.086  1.00  2.62           C  
ATOM    859  O   ALA A  54       8.952  13.324  -9.451  1.00  2.62           O  
ATOM    860  CB  ALA A  54       6.268  14.402 -10.554  1.00  2.62           C  
ATOM    861  H   ALA A  54       5.674  12.652 -12.214  1.00  2.62           H  
ATOM    862  HA  ALA A  54       8.032  14.123 -11.723  1.00  2.62           H  
ATOM    863 1HB  ALA A  54       6.748  15.085  -9.881  1.00  2.62           H  
ATOM    864 2HB  ALA A  54       5.754  14.963 -11.332  1.00  2.62           H  
ATOM    865 3HB  ALA A  54       5.551  13.790 -10.010  1.00  2.62           H  
ATOM    866  N   GLU A  55       7.726  11.470  -9.876  1.00  2.49           N  
ATOM    867  CA  GLU A  55       8.352  10.653  -8.843  1.00  2.49           C  
ATOM    868  C   GLU A  55       9.863  10.748  -8.834  1.00  2.49           C  
ATOM    869  O   GLU A  55      10.464  11.104  -7.815  1.00  2.49           O  
ATOM    870  CB  GLU A  55       7.982   9.179  -9.083  1.00  2.49           C  
ATOM    871  CG  GLU A  55       8.528   8.190  -8.068  1.00  2.49           C  
ATOM    872  CD  GLU A  55       8.192   6.729  -8.393  1.00  2.49           C  
ATOM    873  OE1 GLU A  55       7.568   6.482  -9.397  1.00  2.49           O  
ATOM    874  OE2 GLU A  55       8.586   5.869  -7.640  1.00  2.49           O  
ATOM    875  H   GLU A  55       6.993  11.040 -10.445  1.00  2.49           H  
ATOM    876  HA  GLU A  55       7.996  10.968  -7.876  1.00  2.49           H  
ATOM    877 1HB  GLU A  55       6.902   9.080  -9.086  1.00  2.49           H  
ATOM    878 2HB  GLU A  55       8.329   8.875 -10.069  1.00  2.49           H  
ATOM    879 1HG  GLU A  55       9.609   8.302  -8.015  1.00  2.49           H  
ATOM    880 2HG  GLU A  55       8.110   8.439  -7.097  1.00  2.49           H  
ATOM    881  N   SER A  56      10.501  10.478  -9.971  1.00  2.32           N  
ATOM    882  CA  SER A  56      11.952  10.510  -9.982  1.00  2.32           C  
ATOM    883  C   SER A  56      12.497  11.921  -9.855  1.00  2.32           C  
ATOM    884  O   SER A  56      13.390  12.170  -9.052  1.00  2.32           O  
ATOM    885  CB  SER A  56      12.486   9.875 -11.250  1.00  2.32           C  
ATOM    886  OG  SER A  56      12.196   8.503 -11.291  1.00  2.32           O  
ATOM    887  H   SER A  56       9.975  10.227 -10.799  1.00  2.32           H  
ATOM    888  HA  SER A  56      12.312   9.931  -9.130  1.00  2.32           H  
ATOM    889 1HB  SER A  56      12.049  10.370 -12.117  1.00  2.32           H  
ATOM    890 2HB  SER A  56      13.566  10.023 -11.297  1.00  2.32           H  
ATOM    891  HG  SER A  56      11.242   8.435 -11.396  1.00  2.32           H  
ATOM    892  N   TYR A  57      11.921  12.867 -10.586  1.00  2.16           N  
ATOM    893  CA  TYR A  57      12.437  14.228 -10.548  1.00  2.16           C  
ATOM    894  C   TYR A  57      12.415  14.815  -9.143  1.00  2.16           C  
ATOM    895  O   TYR A  57      13.436  15.292  -8.632  1.00  2.16           O  
ATOM    896  CB  TYR A  57      11.631  15.122 -11.492  1.00  2.16           C  
ATOM    897  CG  TYR A  57      12.051  16.579 -11.473  1.00  2.16           C  
ATOM    898  CD1 TYR A  57      13.180  16.985 -12.172  1.00  2.16           C  
ATOM    899  CD2 TYR A  57      11.308  17.510 -10.761  1.00  2.16           C  
ATOM    900  CE1 TYR A  57      13.563  18.314 -12.155  1.00  2.16           C  
ATOM    901  CE2 TYR A  57      11.689  18.835 -10.743  1.00  2.16           C  
ATOM    902  CZ  TYR A  57      12.813  19.239 -11.436  1.00  2.16           C  
ATOM    903  OH  TYR A  57      13.194  20.562 -11.419  1.00  2.16           O  
ATOM    904  H   TYR A  57      11.147  12.633 -11.193  1.00  2.16           H  
ATOM    905  HA  TYR A  57      13.474  14.210 -10.880  1.00  2.16           H  
ATOM    906 1HB  TYR A  57      11.726  14.752 -12.513  1.00  2.16           H  
ATOM    907 2HB  TYR A  57      10.573  15.069 -11.224  1.00  2.16           H  
ATOM    908  HD1 TYR A  57      13.764  16.257 -12.734  1.00  2.16           H  
ATOM    909  HD2 TYR A  57      10.427  17.195 -10.220  1.00  2.16           H  
ATOM    910  HE1 TYR A  57      14.449  18.633 -12.703  1.00  2.16           H  
ATOM    911  HE2 TYR A  57      11.103  19.562 -10.181  1.00  2.16           H  
ATOM    912  HH  TYR A  57      13.986  20.672 -11.950  1.00  2.16           H  
ATOM    913  N   ILE A  58      11.250  14.769  -8.507  1.00  2.02           N  
ATOM    914  CA  ILE A  58      11.111  15.392  -7.210  1.00  2.02           C  
ATOM    915  C   ILE A  58      11.862  14.649  -6.123  1.00  2.02           C  
ATOM    916  O   ILE A  58      12.519  15.287  -5.288  1.00  2.02           O  
ATOM    917  CB  ILE A  58       9.648  15.509  -6.795  1.00  2.02           C  
ATOM    918  CG1 ILE A  58       8.903  16.456  -7.711  1.00  2.02           C  
ATOM    919  CG2 ILE A  58       9.555  15.989  -5.374  1.00  2.02           C  
ATOM    920  CD1 ILE A  58       7.413  16.440  -7.494  1.00  2.02           C  
ATOM    921  H   ILE A  58      10.445  14.317  -8.940  1.00  2.02           H  
ATOM    922  HA  ILE A  58      11.520  16.397  -7.277  1.00  2.02           H  
ATOM    923  HB  ILE A  58       9.200  14.548  -6.896  1.00  2.02           H  
ATOM    924 1HG1 ILE A  58       9.274  17.468  -7.564  1.00  2.02           H  
ATOM    925 2HG1 ILE A  58       9.090  16.157  -8.739  1.00  2.02           H  
ATOM    926 1HG2 ILE A  58       8.512  16.052  -5.074  1.00  2.02           H  
ATOM    927 2HG2 ILE A  58      10.069  15.298  -4.748  1.00  2.02           H  
ATOM    928 3HG2 ILE A  58      10.016  16.972  -5.289  1.00  2.02           H  
ATOM    929 1HD1 ILE A  58       6.935  17.128  -8.190  1.00  2.02           H  
ATOM    930 2HD1 ILE A  58       7.037  15.441  -7.659  1.00  2.02           H  
ATOM    931 3HD1 ILE A  58       7.189  16.743  -6.474  1.00  2.02           H  
ATOM    932  N   SER A  59      11.746  13.316  -6.077  1.00  1.94           N  
ATOM    933  CA  SER A  59      12.418  12.595  -5.016  1.00  1.94           C  
ATOM    934  C   SER A  59      13.949  12.709  -5.119  1.00  1.94           C  
ATOM    935  O   SER A  59      14.629  12.825  -4.095  1.00  1.94           O  
ATOM    936  CB  SER A  59      11.963  11.153  -5.040  1.00  1.94           C  
ATOM    937  OG  SER A  59      12.421  10.496  -6.180  1.00  1.94           O  
ATOM    938  H   SER A  59      11.214  12.787  -6.774  1.00  1.94           H  
ATOM    939  HA  SER A  59      12.115  13.029  -4.066  1.00  1.94           H  
ATOM    940 1HB  SER A  59      12.271  10.646  -4.165  1.00  1.94           H  
ATOM    941 2HB  SER A  59      10.873  11.133  -5.038  1.00  1.94           H  
ATOM    942  HG  SER A  59      11.840  10.804  -6.905  1.00  1.94           H  
ATOM    943  N   LEU A  60      14.493  12.818  -6.342  1.00  1.90           N  
ATOM    944  CA  LEU A  60      15.933  12.989  -6.493  1.00  1.90           C  
ATOM    945  C   LEU A  60      16.318  14.410  -6.116  1.00  1.90           C  
ATOM    946  O   LEU A  60      17.406  14.652  -5.579  1.00  1.90           O  
ATOM    947  CB  LEU A  60      16.379  12.639  -7.910  1.00  1.90           C  
ATOM    948  CG  LEU A  60      16.239  11.144  -8.268  1.00  1.90           C  
ATOM    949  CD1 LEU A  60      16.589  10.941  -9.742  1.00  1.90           C  
ATOM    950  CD2 LEU A  60      17.143  10.322  -7.347  1.00  1.90           C  
ATOM    951  H   LEU A  60      13.921  12.720  -7.183  1.00  1.90           H  
ATOM    952  HA  LEU A  60      16.433  12.307  -5.808  1.00  1.90           H  
ATOM    953 1HB  LEU A  60      15.764  13.208  -8.613  1.00  1.90           H  
ATOM    954 2HB  LEU A  60      17.418  12.931  -8.041  1.00  1.90           H  
ATOM    955  HG  LEU A  60      15.207  10.827  -8.120  1.00  1.90           H  
ATOM    956 1HD1 LEU A  60      16.478   9.889 -10.000  1.00  1.90           H  
ATOM    957 2HD1 LEU A  60      15.912  11.540 -10.355  1.00  1.90           H  
ATOM    958 3HD1 LEU A  60      17.617  11.254  -9.921  1.00  1.90           H  
ATOM    959 1HD2 LEU A  60      17.039   9.264  -7.588  1.00  1.90           H  
ATOM    960 2HD2 LEU A  60      18.180  10.627  -7.485  1.00  1.90           H  
ATOM    961 3HD2 LEU A  60      16.849  10.488  -6.308  1.00  1.90           H  
ATOM    962  N   GLY A  61      15.406  15.358  -6.359  1.00  1.91           N  
ATOM    963  CA  GLY A  61      15.614  16.739  -5.964  1.00  1.91           C  
ATOM    964  C   GLY A  61      15.839  16.759  -4.457  1.00  1.91           C  
ATOM    965  O   GLY A  61      16.832  17.309  -3.972  1.00  1.91           O  
ATOM    966  H   GLY A  61      14.544  15.129  -6.855  1.00  1.91           H  
ATOM    967 1HA  GLY A  61      16.475  17.157  -6.486  1.00  1.91           H  
ATOM    968 2HA  GLY A  61      14.735  17.329  -6.224  1.00  1.91           H  
ATOM    969  N   LEU A  62      14.929  16.108  -3.718  1.00  1.96           N  
ATOM    970  CA  LEU A  62      15.055  16.034  -2.265  1.00  1.96           C  
ATOM    971  C   LEU A  62      16.385  15.451  -1.828  1.00  1.96           C  
ATOM    972  O   LEU A  62      17.068  16.037  -0.983  1.00  1.96           O  
ATOM    973  CB  LEU A  62      13.978  15.160  -1.631  1.00  1.96           C  
ATOM    974  CG  LEU A  62      14.196  14.990  -0.123  1.00  1.96           C  
ATOM    975  CD1 LEU A  62      14.054  16.329   0.571  1.00  1.96           C  
ATOM    976  CD2 LEU A  62      13.269  13.985   0.427  1.00  1.96           C  
ATOM    977  H   LEU A  62      14.131  15.679  -4.190  1.00  1.96           H  
ATOM    978  HA  LEU A  62      14.973  17.043  -1.866  1.00  1.96           H  
ATOM    979 1HB  LEU A  62      13.006  15.614  -1.803  1.00  1.96           H  
ATOM    980 2HB  LEU A  62      13.993  14.176  -2.091  1.00  1.96           H  
ATOM    981  HG  LEU A  62      15.212  14.639   0.034  1.00  1.96           H  
ATOM    982 1HD1 LEU A  62      14.244  16.205   1.638  1.00  1.96           H  
ATOM    983 2HD1 LEU A  62      14.775  17.034   0.153  1.00  1.96           H  
ATOM    984 3HD1 LEU A  62      13.045  16.708   0.422  1.00  1.96           H  
ATOM    985 1HD2 LEU A  62      13.484  13.863   1.477  1.00  1.96           H  
ATOM    986 2HD2 LEU A  62      12.244  14.305   0.299  1.00  1.96           H  
ATOM    987 3HD2 LEU A  62      13.434  13.058  -0.088  1.00  1.96           H  
ATOM    988  N   ILE A  63      16.765  14.305  -2.394  1.00  2.04           N  
ATOM    989  CA  ILE A  63      18.022  13.682  -2.005  1.00  2.04           C  
ATOM    990  C   ILE A  63      19.221  14.556  -2.296  1.00  2.04           C  
ATOM    991  O   ILE A  63      20.135  14.649  -1.474  1.00  2.04           O  
ATOM    992  CB  ILE A  63      18.224  12.327  -2.688  1.00  2.04           C  
ATOM    993  CG1 ILE A  63      17.202  11.360  -2.188  1.00  2.04           C  
ATOM    994  CG2 ILE A  63      19.640  11.823  -2.438  1.00  2.04           C  
ATOM    995  CD1 ILE A  63      17.295  11.100  -0.695  1.00  2.04           C  
ATOM    996  H   ILE A  63      16.158  13.858  -3.085  1.00  2.04           H  
ATOM    997  HA  ILE A  63      17.989  13.509  -0.931  1.00  2.04           H  
ATOM    998  HB  ILE A  63      18.062  12.441  -3.762  1.00  2.04           H  
ATOM    999 1HG1 ILE A  63      16.226  11.761  -2.409  1.00  2.04           H  
ATOM   1000 2HG1 ILE A  63      17.323  10.414  -2.716  1.00  2.04           H  
ATOM   1001 1HG2 ILE A  63      19.778  10.865  -2.937  1.00  2.04           H  
ATOM   1002 2HG2 ILE A  63      20.355  12.545  -2.835  1.00  2.04           H  
ATOM   1003 3HG2 ILE A  63      19.803  11.703  -1.368  1.00  2.04           H  
ATOM   1004 1HD1 ILE A  63      16.542  10.395  -0.397  1.00  2.04           H  
ATOM   1005 2HD1 ILE A  63      18.275  10.689  -0.457  1.00  2.04           H  
ATOM   1006 3HD1 ILE A  63      17.151  12.033  -0.159  1.00  2.04           H  
ATOM   1007  N   THR A  64      19.225  15.225  -3.444  1.00  2.11           N  
ATOM   1008  CA  THR A  64      20.331  16.098  -3.769  1.00  2.11           C  
ATOM   1009  C   THR A  64      20.444  17.199  -2.732  1.00  2.11           C  
ATOM   1010  O   THR A  64      21.524  17.449  -2.192  1.00  2.11           O  
ATOM   1011  CB  THR A  64      20.138  16.739  -5.149  1.00  2.11           C  
ATOM   1012  OG1 THR A  64      20.096  15.712  -6.149  1.00  2.11           O  
ATOM   1013  CG2 THR A  64      21.274  17.714  -5.437  1.00  2.11           C  
ATOM   1014  H   THR A  64      18.457  15.116  -4.108  1.00  2.11           H  
ATOM   1015  HA  THR A  64      21.253  15.518  -3.763  1.00  2.11           H  
ATOM   1016  HB  THR A  64      19.190  17.279  -5.165  1.00  2.11           H  
ATOM   1017  HG1 THR A  64      19.281  15.179  -6.008  1.00  2.11           H  
ATOM   1018 1HG2 THR A  64      21.122  18.167  -6.415  1.00  2.11           H  
ATOM   1019 2HG2 THR A  64      21.282  18.492  -4.673  1.00  2.11           H  
ATOM   1020 3HG2 THR A  64      22.224  17.183  -5.425  1.00  2.11           H  
ATOM   1021  N   LEU A  65      19.321  17.839  -2.418  1.00  2.19           N  
ATOM   1022  CA  LEU A  65      19.336  18.929  -1.460  1.00  2.19           C  
ATOM   1023  C   LEU A  65      19.733  18.434  -0.081  1.00  2.19           C  
ATOM   1024  O   LEU A  65      20.516  19.080   0.618  1.00  2.19           O  
ATOM   1025  CB  LEU A  65      17.959  19.570  -1.418  1.00  2.19           C  
ATOM   1026  CG  LEU A  65      17.576  20.308  -2.694  1.00  2.19           C  
ATOM   1027  CD1 LEU A  65      16.127  20.738  -2.602  1.00  2.19           C  
ATOM   1028  CD2 LEU A  65      18.515  21.488  -2.886  1.00  2.19           C  
ATOM   1029  H   LEU A  65      18.445  17.580  -2.878  1.00  2.19           H  
ATOM   1030  HA  LEU A  65      20.063  19.668  -1.790  1.00  2.19           H  
ATOM   1031 1HB  LEU A  65      17.217  18.783  -1.255  1.00  2.19           H  
ATOM   1032 2HB  LEU A  65      17.916  20.270  -0.587  1.00  2.19           H  
ATOM   1033  HG  LEU A  65      17.673  19.637  -3.546  1.00  2.19           H  
ATOM   1034 1HD1 LEU A  65      15.842  21.254  -3.517  1.00  2.19           H  
ATOM   1035 2HD1 LEU A  65      15.500  19.853  -2.473  1.00  2.19           H  
ATOM   1036 3HD1 LEU A  65      15.997  21.405  -1.752  1.00  2.19           H  
ATOM   1037 1HD2 LEU A  65      18.251  22.015  -3.803  1.00  2.19           H  
ATOM   1038 2HD2 LEU A  65      18.425  22.167  -2.037  1.00  2.19           H  
ATOM   1039 3HD2 LEU A  65      19.542  21.127  -2.956  1.00  2.19           H  
ATOM   1040  N   GLY A  66      19.245  17.255   0.282  1.00  2.26           N  
ATOM   1041  CA  GLY A  66      19.552  16.637   1.555  1.00  2.26           C  
ATOM   1042  C   GLY A  66      21.046  16.437   1.682  1.00  2.26           C  
ATOM   1043  O   GLY A  66      21.658  16.857   2.665  1.00  2.26           O  
ATOM   1044  H   GLY A  66      18.601  16.771  -0.338  1.00  2.26           H  
ATOM   1045 1HA  GLY A  66      19.181  17.256   2.370  1.00  2.26           H  
ATOM   1046 2HA  GLY A  66      19.051  15.681   1.610  1.00  2.26           H  
ATOM   1047  N   ALA A  67      21.638  15.788   0.677  1.00  2.30           N  
ATOM   1048  CA  ALA A  67      23.067  15.528   0.649  1.00  2.30           C  
ATOM   1049  C   ALA A  67      23.869  16.822   0.690  1.00  2.30           C  
ATOM   1050  O   ALA A  67      24.923  16.889   1.338  1.00  2.30           O  
ATOM   1051  CB  ALA A  67      23.416  14.753  -0.607  1.00  2.30           C  
ATOM   1052  H   ALA A  67      21.068  15.462  -0.103  1.00  2.30           H  
ATOM   1053  HA  ALA A  67      23.322  14.935   1.525  1.00  2.30           H  
ATOM   1054 1HB  ALA A  67      24.482  14.538  -0.620  1.00  2.30           H  
ATOM   1055 2HB  ALA A  67      22.852  13.820  -0.626  1.00  2.30           H  
ATOM   1056 3HB  ALA A  67      23.151  15.353  -1.480  1.00  2.30           H  
ATOM   1057  N   CYS A  68      23.380  17.869   0.020  1.00  2.30           N  
ATOM   1058  CA  CYS A  68      24.100  19.128   0.025  1.00  2.30           C  
ATOM   1059  C   CYS A  68      24.108  19.715   1.431  1.00  2.30           C  
ATOM   1060  O   CYS A  68      25.159  20.125   1.934  1.00  2.30           O  
ATOM   1061  CB  CYS A  68      23.443  20.124  -0.931  1.00  2.30           C  
ATOM   1062  SG  CYS A  68      23.581  19.672  -2.682  1.00  2.30           S  
ATOM   1063  H   CYS A  68      22.521  17.780  -0.528  1.00  2.30           H  
ATOM   1064  HA  CYS A  68      25.126  18.947  -0.293  1.00  2.30           H  
ATOM   1065 1HB  CYS A  68      22.387  20.214  -0.689  1.00  2.30           H  
ATOM   1066 2HB  CYS A  68      23.892  21.105  -0.795  1.00  2.30           H  
ATOM   1067  HG  CYS A  68      22.788  18.578  -2.583  1.00  2.30           H  
ATOM   1068  N   GLU A  69      22.952  19.695   2.099  1.00  2.26           N  
ATOM   1069  CA  GLU A  69      22.870  20.238   3.445  1.00  2.26           C  
ATOM   1070  C   GLU A  69      23.657  19.385   4.431  1.00  2.26           C  
ATOM   1071  O   GLU A  69      24.306  19.914   5.341  1.00  2.26           O  
ATOM   1072  CB  GLU A  69      21.408  20.378   3.875  1.00  2.26           C  
ATOM   1073  CG  GLU A  69      20.635  21.486   3.135  1.00  2.26           C  
ATOM   1074  CD  GLU A  69      21.171  22.881   3.412  1.00  2.26           C  
ATOM   1075  OE1 GLU A  69      21.305  23.224   4.564  1.00  2.26           O  
ATOM   1076  OE2 GLU A  69      21.442  23.598   2.474  1.00  2.26           O  
ATOM   1077  H   GLU A  69      22.112  19.329   1.647  1.00  2.26           H  
ATOM   1078  HA  GLU A  69      23.310  21.233   3.437  1.00  2.26           H  
ATOM   1079 1HB  GLU A  69      20.890  19.433   3.686  1.00  2.26           H  
ATOM   1080 2HB  GLU A  69      21.356  20.575   4.943  1.00  2.26           H  
ATOM   1081 1HG  GLU A  69      20.697  21.294   2.063  1.00  2.26           H  
ATOM   1082 2HG  GLU A  69      19.587  21.437   3.423  1.00  2.26           H  
ATOM   1083  N   ALA A  70      23.631  18.060   4.250  1.00  2.20           N  
ATOM   1084  CA  ALA A  70      24.390  17.180   5.122  1.00  2.20           C  
ATOM   1085  C   ALA A  70      25.874  17.465   4.974  1.00  2.20           C  
ATOM   1086  O   ALA A  70      26.595  17.552   5.965  1.00  2.20           O  
ATOM   1087  CB  ALA A  70      24.104  15.731   4.802  1.00  2.20           C  
ATOM   1088  H   ALA A  70      23.061  17.661   3.506  1.00  2.20           H  
ATOM   1089  HA  ALA A  70      24.098  17.381   6.151  1.00  2.20           H  
ATOM   1090 1HB  ALA A  70      24.671  15.087   5.477  1.00  2.20           H  
ATOM   1091 2HB  ALA A  70      23.040  15.535   4.922  1.00  2.20           H  
ATOM   1092 3HB  ALA A  70      24.396  15.526   3.775  1.00  2.20           H  
ATOM   1093  N   SER A  71      26.323  17.689   3.735  1.00  2.11           N  
ATOM   1094  CA  SER A  71      27.728  17.963   3.481  1.00  2.11           C  
ATOM   1095  C   SER A  71      28.139  19.269   4.142  1.00  2.11           C  
ATOM   1096  O   SER A  71      29.196  19.350   4.777  1.00  2.11           O  
ATOM   1097  CB  SER A  71      27.971  18.037   1.989  1.00  2.11           C  
ATOM   1098  OG  SER A  71      27.716  16.797   1.380  1.00  2.11           O  
ATOM   1099  H   SER A  71      25.692  17.613   2.937  1.00  2.11           H  
ATOM   1100  HA  SER A  71      28.323  17.155   3.901  1.00  2.11           H  
ATOM   1101 1HB  SER A  71      27.329  18.797   1.550  1.00  2.11           H  
ATOM   1102 2HB  SER A  71      29.001  18.332   1.805  1.00  2.11           H  
ATOM   1103  HG  SER A  71      26.736  16.680   1.429  1.00  2.11           H  
ATOM   1104  N   LEU A  72      27.280  20.285   4.035  1.00  2.02           N  
ATOM   1105  CA  LEU A  72      27.566  21.563   4.663  1.00  2.02           C  
ATOM   1106  C   LEU A  72      27.579  21.415   6.176  1.00  2.02           C  
ATOM   1107  O   LEU A  72      28.446  21.974   6.851  1.00  2.02           O  
ATOM   1108  CB  LEU A  72      26.520  22.594   4.244  1.00  2.02           C  
ATOM   1109  CG  LEU A  72      26.578  23.016   2.776  1.00  2.02           C  
ATOM   1110  CD1 LEU A  72      25.363  23.876   2.448  1.00  2.02           C  
ATOM   1111  CD2 LEU A  72      27.875  23.768   2.528  1.00  2.02           C  
ATOM   1112  H   LEU A  72      26.429  20.172   3.481  1.00  2.02           H  
ATOM   1113  HA  LEU A  72      28.548  21.899   4.336  1.00  2.02           H  
ATOM   1114 1HB  LEU A  72      25.529  22.174   4.426  1.00  2.02           H  
ATOM   1115 2HB  LEU A  72      26.636  23.483   4.859  1.00  2.02           H  
ATOM   1116  HG  LEU A  72      26.551  22.137   2.141  1.00  2.02           H  
ATOM   1117 1HD1 LEU A  72      25.397  24.171   1.401  1.00  2.02           H  
ATOM   1118 2HD1 LEU A  72      24.449  23.303   2.633  1.00  2.02           H  
ATOM   1119 3HD1 LEU A  72      25.364  24.764   3.076  1.00  2.02           H  
ATOM   1120 1HD2 LEU A  72      27.927  24.066   1.481  1.00  2.02           H  
ATOM   1121 2HD2 LEU A  72      27.910  24.655   3.161  1.00  2.02           H  
ATOM   1122 3HD2 LEU A  72      28.720  23.120   2.764  1.00  2.02           H  
ATOM   1123  N   SER A  73      26.652  20.619   6.707  1.00  1.91           N  
ATOM   1124  CA  SER A  73      26.563  20.400   8.136  1.00  1.91           C  
ATOM   1125  C   SER A  73      27.826  19.694   8.627  1.00  1.91           C  
ATOM   1126  O   SER A  73      28.362  20.043   9.678  1.00  1.91           O  
ATOM   1127  CB  SER A  73      25.320  19.599   8.451  1.00  1.91           C  
ATOM   1128  OG  SER A  73      24.161  20.318   8.105  1.00  1.91           O  
ATOM   1129  H   SER A  73      25.954  20.184   6.107  1.00  1.91           H  
ATOM   1130  HA  SER A  73      26.492  21.368   8.632  1.00  1.91           H  
ATOM   1131 1HB  SER A  73      25.340  18.662   7.912  1.00  1.91           H  
ATOM   1132 2HB  SER A  73      25.299  19.375   9.509  1.00  1.91           H  
ATOM   1133  HG  SER A  73      24.167  20.368   7.117  1.00  1.91           H  
ATOM   1134  N   LEU A  74      28.324  18.722   7.854  1.00  1.81           N  
ATOM   1135  CA  LEU A  74      29.553  18.028   8.211  1.00  1.81           C  
ATOM   1136  C   LEU A  74      30.725  19.003   8.188  1.00  1.81           C  
ATOM   1137  O   LEU A  74      31.588  18.961   9.064  1.00  1.81           O  
ATOM   1138  CB  LEU A  74      29.801  16.858   7.250  1.00  1.81           C  
ATOM   1139  CG  LEU A  74      28.832  15.665   7.398  1.00  1.81           C  
ATOM   1140  CD1 LEU A  74      29.004  14.710   6.247  1.00  1.81           C  
ATOM   1141  CD2 LEU A  74      29.121  14.959   8.709  1.00  1.81           C  
ATOM   1142  H   LEU A  74      27.823  18.451   7.009  1.00  1.81           H  
ATOM   1143  HA  LEU A  74      29.447  17.634   9.218  1.00  1.81           H  
ATOM   1144 1HB  LEU A  74      29.711  17.229   6.231  1.00  1.81           H  
ATOM   1145 2HB  LEU A  74      30.815  16.492   7.396  1.00  1.81           H  
ATOM   1146  HG  LEU A  74      27.818  16.019   7.392  1.00  1.81           H  
ATOM   1147 1HD1 LEU A  74      28.311  13.875   6.363  1.00  1.81           H  
ATOM   1148 2HD1 LEU A  74      28.790  15.228   5.315  1.00  1.81           H  
ATOM   1149 3HD1 LEU A  74      30.026  14.337   6.231  1.00  1.81           H  
ATOM   1150 1HD2 LEU A  74      28.433  14.121   8.831  1.00  1.81           H  
ATOM   1151 2HD2 LEU A  74      30.146  14.594   8.707  1.00  1.81           H  
ATOM   1152 3HD2 LEU A  74      28.995  15.653   9.516  1.00  1.81           H  
ATOM   1153  N   ALA A  75      30.756  19.915   7.206  1.00  1.72           N  
ATOM   1154  CA  ALA A  75      31.836  20.898   7.148  1.00  1.72           C  
ATOM   1155  C   ALA A  75      31.834  21.740   8.420  1.00  1.72           C  
ATOM   1156  O   ALA A  75      32.893  22.040   8.994  1.00  1.72           O  
ATOM   1157  CB  ALA A  75      31.682  21.788   5.926  1.00  1.72           C  
ATOM   1158  H   ALA A  75      30.041  19.905   6.477  1.00  1.72           H  
ATOM   1159  HA  ALA A  75      32.783  20.363   7.091  1.00  1.72           H  
ATOM   1160 1HB  ALA A  75      32.501  22.502   5.890  1.00  1.72           H  
ATOM   1161 2HB  ALA A  75      31.691  21.171   5.028  1.00  1.72           H  
ATOM   1162 3HB  ALA A  75      30.741  22.323   5.982  1.00  1.72           H  
ATOM   1163  N   VAL A  76      30.629  22.078   8.887  1.00  1.65           N  
ATOM   1164  CA  VAL A  76      30.484  22.831  10.115  1.00  1.65           C  
ATOM   1165  C   VAL A  76      30.952  22.012  11.298  1.00  1.65           C  
ATOM   1166  O   VAL A  76      31.688  22.525  12.139  1.00  1.65           O  
ATOM   1167  CB  VAL A  76      29.037  23.288  10.337  1.00  1.65           C  
ATOM   1168  CG1 VAL A  76      28.902  23.883  11.730  1.00  1.65           C  
ATOM   1169  CG2 VAL A  76      28.670  24.317   9.283  1.00  1.65           C  
ATOM   1170  H   VAL A  76      29.798  21.826   8.349  1.00  1.65           H  
ATOM   1171  HA  VAL A  76      31.106  23.722  10.043  1.00  1.65           H  
ATOM   1172  HB  VAL A  76      28.371  22.437  10.268  1.00  1.65           H  
ATOM   1173 1HG1 VAL A  76      27.874  24.201  11.893  1.00  1.65           H  
ATOM   1174 2HG1 VAL A  76      29.168  23.125  12.463  1.00  1.65           H  
ATOM   1175 3HG1 VAL A  76      29.569  24.738  11.831  1.00  1.65           H  
ATOM   1176 1HG2 VAL A  76      27.642  24.641   9.433  1.00  1.65           H  
ATOM   1177 2HG2 VAL A  76      29.339  25.171   9.363  1.00  1.65           H  
ATOM   1178 3HG2 VAL A  76      28.769  23.878   8.300  1.00  1.65           H  
ATOM   1179  N   LEU A  77      30.572  20.733  11.360  1.00  1.61           N  
ATOM   1180  CA  LEU A  77      30.990  19.929  12.496  1.00  1.61           C  
ATOM   1181  C   LEU A  77      32.501  19.821  12.548  1.00  1.61           C  
ATOM   1182  O   LEU A  77      33.094  19.930  13.618  1.00  1.61           O  
ATOM   1183  CB  LEU A  77      30.405  18.515  12.445  1.00  1.61           C  
ATOM   1184  CG  LEU A  77      28.904  18.412  12.622  1.00  1.61           C  
ATOM   1185  CD1 LEU A  77      28.478  16.953  12.519  1.00  1.61           C  
ATOM   1186  CD2 LEU A  77      28.527  19.013  13.905  1.00  1.61           C  
ATOM   1187  H   LEU A  77      29.961  20.347  10.641  1.00  1.61           H  
ATOM   1188  HA  LEU A  77      30.646  20.413  13.406  1.00  1.61           H  
ATOM   1189 1HB  LEU A  77      30.657  18.076  11.480  1.00  1.61           H  
ATOM   1190 2HB  LEU A  77      30.875  17.916  13.229  1.00  1.61           H  
ATOM   1191  HG  LEU A  77      28.411  18.952  11.828  1.00  1.61           H  
ATOM   1192 1HD1 LEU A  77      27.399  16.880  12.634  1.00  1.61           H  
ATOM   1193 2HD1 LEU A  77      28.771  16.565  11.563  1.00  1.61           H  
ATOM   1194 3HD1 LEU A  77      28.964  16.378  13.310  1.00  1.61           H  
ATOM   1195 1HD2 LEU A  77      27.451  18.954  14.011  1.00  1.61           H  
ATOM   1196 2HD2 LEU A  77      29.022  18.468  14.715  1.00  1.61           H  
ATOM   1197 3HD2 LEU A  77      28.836  20.048  13.921  1.00  1.61           H  
ATOM   1198  N   VAL A  78      33.148  19.686  11.398  1.00  1.58           N  
ATOM   1199  CA  VAL A  78      34.597  19.607  11.400  1.00  1.58           C  
ATOM   1200  C   VAL A  78      35.196  20.903  11.930  1.00  1.58           C  
ATOM   1201  O   VAL A  78      36.106  20.885  12.764  1.00  1.58           O  
ATOM   1202  CB  VAL A  78      35.133  19.302   9.996  1.00  1.58           C  
ATOM   1203  CG1 VAL A  78      36.639  19.444   9.985  1.00  1.58           C  
ATOM   1204  CG2 VAL A  78      34.739  17.881   9.610  1.00  1.58           C  
ATOM   1205  H   VAL A  78      32.625  19.599  10.525  1.00  1.58           H  
ATOM   1206  HA  VAL A  78      34.895  18.793  12.060  1.00  1.58           H  
ATOM   1207  HB  VAL A  78      34.711  20.015   9.283  1.00  1.58           H  
ATOM   1208 1HG1 VAL A  78      37.015  19.231   8.986  1.00  1.58           H  
ATOM   1209 2HG1 VAL A  78      36.900  20.462  10.263  1.00  1.58           H  
ATOM   1210 3HG1 VAL A  78      37.078  18.746  10.697  1.00  1.58           H  
ATOM   1211 1HG2 VAL A  78      35.112  17.659   8.612  1.00  1.58           H  
ATOM   1212 2HG2 VAL A  78      35.167  17.180  10.325  1.00  1.58           H  
ATOM   1213 3HG2 VAL A  78      33.659  17.788   9.619  1.00  1.58           H  
ATOM   1214  N   SER A  79      34.670  22.042  11.481  1.00  1.58           N  
ATOM   1215  CA  SER A  79      35.179  23.315  11.964  1.00  1.58           C  
ATOM   1216  C   SER A  79      34.967  23.446  13.480  1.00  1.58           C  
ATOM   1217  O   SER A  79      35.865  23.899  14.207  1.00  1.58           O  
ATOM   1218  CB  SER A  79      34.480  24.446  11.236  1.00  1.58           C  
ATOM   1219  OG  SER A  79      34.795  24.431   9.867  1.00  1.58           O  
ATOM   1220  H   SER A  79      33.925  22.025  10.781  1.00  1.58           H  
ATOM   1221  HA  SER A  79      36.247  23.362  11.757  1.00  1.58           H  
ATOM   1222 1HB  SER A  79      33.401  24.349  11.364  1.00  1.58           H  
ATOM   1223 2HB  SER A  79      34.777  25.396  11.672  1.00  1.58           H  
ATOM   1224  HG  SER A  79      34.361  23.632   9.506  1.00  1.58           H  
ATOM   1225  N   LEU A  80      33.794  23.019  13.968  1.00  1.58           N  
ATOM   1226  CA  LEU A  80      33.487  23.096  15.390  1.00  1.58           C  
ATOM   1227  C   LEU A  80      34.397  22.217  16.239  1.00  1.58           C  
ATOM   1228  O   LEU A  80      34.879  22.654  17.288  1.00  1.58           O  
ATOM   1229  CB  LEU A  80      32.039  22.677  15.636  1.00  1.58           C  
ATOM   1230  CG  LEU A  80      30.952  23.621  15.169  1.00  1.58           C  
ATOM   1231  CD1 LEU A  80      29.610  22.950  15.405  1.00  1.58           C  
ATOM   1232  CD2 LEU A  80      31.061  24.932  15.907  1.00  1.58           C  
ATOM   1233  H   LEU A  80      33.090  22.657  13.324  1.00  1.58           H  
ATOM   1234  HA  LEU A  80      33.614  24.129  15.710  1.00  1.58           H  
ATOM   1235 1HB  LEU A  80      31.881  21.746  15.100  1.00  1.58           H  
ATOM   1236 2HB  LEU A  80      31.895  22.473  16.640  1.00  1.58           H  
ATOM   1237  HG  LEU A  80      31.060  23.807  14.109  1.00  1.58           H  
ATOM   1238 1HD1 LEU A  80      28.809  23.604  15.065  1.00  1.58           H  
ATOM   1239 2HD1 LEU A  80      29.576  22.023  14.857  1.00  1.58           H  
ATOM   1240 3HD1 LEU A  80      29.489  22.749  16.471  1.00  1.58           H  
ATOM   1241 1HD2 LEU A  80      30.276  25.605  15.564  1.00  1.58           H  
ATOM   1242 2HD2 LEU A  80      30.951  24.764  16.962  1.00  1.58           H  
ATOM   1243 3HD2 LEU A  80      32.036  25.379  15.711  1.00  1.58           H  
ATOM   1244  N   ILE A  81      34.678  21.010  15.756  1.00  1.56           N  
ATOM   1245  CA  ILE A  81      35.538  20.079  16.469  1.00  1.56           C  
ATOM   1246  C   ILE A  81      36.959  20.609  16.498  1.00  1.56           C  
ATOM   1247  O   ILE A  81      37.606  20.641  17.546  1.00  1.56           O  
ATOM   1248  CB  ILE A  81      35.511  18.692  15.813  1.00  1.56           C  
ATOM   1249  CG1 ILE A  81      34.117  18.071  15.980  1.00  1.56           C  
ATOM   1250  CG2 ILE A  81      36.564  17.809  16.472  1.00  1.56           C  
ATOM   1251  CD1 ILE A  81      33.880  16.868  15.115  1.00  1.56           C  
ATOM   1252  H   ILE A  81      34.243  20.707  14.886  1.00  1.56           H  
ATOM   1253  HA  ILE A  81      35.179  19.983  17.490  1.00  1.56           H  
ATOM   1254  HB  ILE A  81      35.710  18.787  14.744  1.00  1.56           H  
ATOM   1255 1HG1 ILE A  81      33.991  17.771  17.006  1.00  1.56           H  
ATOM   1256 2HG1 ILE A  81      33.366  18.820  15.755  1.00  1.56           H  
ATOM   1257 1HG2 ILE A  81      36.549  16.824  16.015  1.00  1.56           H  
ATOM   1258 2HG2 ILE A  81      37.548  18.258  16.339  1.00  1.56           H  
ATOM   1259 3HG2 ILE A  81      36.347  17.721  17.537  1.00  1.56           H  
ATOM   1260 1HD1 ILE A  81      32.870  16.494  15.298  1.00  1.56           H  
ATOM   1261 2HD1 ILE A  81      33.977  17.154  14.065  1.00  1.56           H  
ATOM   1262 3HD1 ILE A  81      34.606  16.097  15.355  1.00  1.56           H  
ATOM   1263  N   ARG A  82      37.452  21.090  15.363  1.00  1.51           N  
ATOM   1264  CA  ARG A  82      38.800  21.633  15.340  1.00  1.51           C  
ATOM   1265  C   ARG A  82      38.933  22.826  16.292  1.00  1.51           C  
ATOM   1266  O   ARG A  82      39.957  22.982  16.961  1.00  1.51           O  
ATOM   1267  CB  ARG A  82      39.163  22.080  13.934  1.00  1.51           C  
ATOM   1268  CG  ARG A  82      39.404  20.962  12.928  1.00  1.51           C  
ATOM   1269  CD  ARG A  82      39.624  21.513  11.567  1.00  1.51           C  
ATOM   1270  NE  ARG A  82      39.887  20.474  10.585  1.00  1.51           N  
ATOM   1271  CZ  ARG A  82      39.895  20.669   9.250  1.00  1.51           C  
ATOM   1272  NH1 ARG A  82      39.645  21.863   8.758  1.00  1.51           N  
ATOM   1273  NH2 ARG A  82      40.151  19.660   8.436  1.00  1.51           N  
ATOM   1274  H   ARG A  82      36.901  21.064  14.503  1.00  1.51           H  
ATOM   1275  HA  ARG A  82      39.492  20.853  15.654  1.00  1.51           H  
ATOM   1276 1HB  ARG A  82      38.353  22.698  13.542  1.00  1.51           H  
ATOM   1277 2HB  ARG A  82      40.057  22.698  13.971  1.00  1.51           H  
ATOM   1278 1HG  ARG A  82      40.287  20.395  13.218  1.00  1.51           H  
ATOM   1279 2HG  ARG A  82      38.541  20.299  12.901  1.00  1.51           H  
ATOM   1280 1HD  ARG A  82      38.730  22.057  11.257  1.00  1.51           H  
ATOM   1281 2HD  ARG A  82      40.474  22.192  11.583  1.00  1.51           H  
ATOM   1282  HE  ARG A  82      40.081  19.543  10.926  1.00  1.51           H  
ATOM   1283 1HH1 ARG A  82      39.446  22.635   9.380  1.00  1.51           H  
ATOM   1284 2HH1 ARG A  82      39.651  22.008   7.758  1.00  1.51           H  
ATOM   1285 1HH2 ARG A  82      40.342  18.742   8.813  1.00  1.51           H  
ATOM   1286 2HH2 ARG A  82      40.156  19.807   7.437  1.00  1.51           H  
ATOM   1287  N   THR A  83      37.887  23.652  16.369  1.00  1.42           N  
ATOM   1288  CA  THR A  83      37.881  24.828  17.223  1.00  1.42           C  
ATOM   1289  C   THR A  83      37.794  24.511  18.724  1.00  1.42           C  
ATOM   1290  O   THR A  83      38.502  25.125  19.529  1.00  1.42           O  
ATOM   1291  CB  THR A  83      36.698  25.741  16.861  1.00  1.42           C  
ATOM   1292  OG1 THR A  83      36.799  26.140  15.482  1.00  1.42           O  
ATOM   1293  CG2 THR A  83      36.713  26.979  17.744  1.00  1.42           C  
ATOM   1294  H   THR A  83      37.074  23.488  15.775  1.00  1.42           H  
ATOM   1295  HA  THR A  83      38.805  25.374  17.048  1.00  1.42           H  
ATOM   1296  HB  THR A  83      35.765  25.199  17.007  1.00  1.42           H  
ATOM   1297  HG1 THR A  83      36.630  25.352  14.912  1.00  1.42           H  
ATOM   1298 1HG2 THR A  83      35.870  27.618  17.487  1.00  1.42           H  
ATOM   1299 2HG2 THR A  83      36.637  26.680  18.788  1.00  1.42           H  
ATOM   1300 3HG2 THR A  83      37.642  27.524  17.593  1.00  1.42           H  
ATOM   1301  N   HIS A  84      36.908  23.580  19.108  1.00  1.30           N  
ATOM   1302  CA  HIS A  84      36.664  23.296  20.523  1.00  1.30           C  
ATOM   1303  C   HIS A  84      37.204  21.961  21.085  1.00  1.30           C  
ATOM   1304  O   HIS A  84      37.152  21.744  22.296  1.00  1.30           O  
ATOM   1305  CB  HIS A  84      35.163  23.429  20.777  1.00  1.30           C  
ATOM   1306  CG  HIS A  84      34.667  24.872  20.619  1.00  1.30           C  
ATOM   1307  ND1 HIS A  84      34.881  25.832  21.587  1.00  1.30           N  
ATOM   1308  CD2 HIS A  84      34.026  25.512  19.601  1.00  1.30           C  
ATOM   1309  CE1 HIS A  84      34.371  26.985  21.186  1.00  1.30           C  
ATOM   1310  NE2 HIS A  84      33.850  26.818  19.987  1.00  1.30           N  
ATOM   1311  H   HIS A  84      36.349  23.100  18.403  1.00  1.30           H  
ATOM   1312  HA  HIS A  84      37.145  24.079  21.107  1.00  1.30           H  
ATOM   1313 1HB  HIS A  84      34.628  22.795  20.075  1.00  1.30           H  
ATOM   1314 2HB  HIS A  84      34.922  23.082  21.782  1.00  1.30           H  
ATOM   1315  HD1 HIS A  84      35.349  25.697  22.461  1.00  1.30           H  
ATOM   1316  HD2 HIS A  84      33.673  25.198  18.622  1.00  1.30           H  
ATOM   1317  HE1 HIS A  84      34.435  27.869  21.820  1.00  1.30           H  
ATOM   1318  N   GLY A  85      37.746  21.085  20.239  1.00  1.19           N  
ATOM   1319  CA  GLY A  85      38.357  19.825  20.681  1.00  1.19           C  
ATOM   1320  C   GLY A  85      37.464  18.580  20.711  1.00  1.19           C  
ATOM   1321  O   GLY A  85      37.966  17.470  20.902  1.00  1.19           O  
ATOM   1322  H   GLY A  85      37.743  21.268  19.242  1.00  1.19           H  
ATOM   1323 1HA  GLY A  85      39.208  19.621  20.029  1.00  1.19           H  
ATOM   1324 2HA  GLY A  85      38.774  19.977  21.674  1.00  1.19           H  
ATOM   1325  N   ASN A  86      36.157  18.738  20.542  1.00  1.10           N  
ATOM   1326  CA  ASN A  86      35.279  17.570  20.568  1.00  1.10           C  
ATOM   1327  C   ASN A  86      33.962  17.812  19.848  1.00  1.10           C  
ATOM   1328  O   ASN A  86      33.711  18.908  19.359  1.00  1.10           O  
ATOM   1329  CB  ASN A  86      35.052  17.094  21.999  1.00  1.10           C  
ATOM   1330  CG  ASN A  86      34.388  18.103  22.910  1.00  1.10           C  
ATOM   1331  OD1 ASN A  86      33.245  18.557  22.696  1.00  1.10           O  
ATOM   1332  ND2 ASN A  86      35.103  18.461  23.953  1.00  1.10           N  
ATOM   1333  H   ASN A  86      35.790  19.664  20.390  1.00  1.10           H  
ATOM   1334  HA  ASN A  86      35.777  16.762  20.031  1.00  1.10           H  
ATOM   1335 1HB  ASN A  86      34.456  16.191  21.977  1.00  1.10           H  
ATOM   1336 2HB  ASN A  86      36.010  16.819  22.440  1.00  1.10           H  
ATOM   1337 1HD2 ASN A  86      34.745  19.120  24.619  1.00  1.10           H  
ATOM   1338 2HD2 ASN A  86      36.015  18.071  24.092  1.00  1.10           H  
ATOM   1339  N   ASP A  87      33.119  16.777  19.811  1.00  1.06           N  
ATOM   1340  CA  ASP A  87      31.802  16.817  19.171  1.00  1.06           C  
ATOM   1341  C   ASP A  87      30.629  16.818  20.155  1.00  1.06           C  
ATOM   1342  O   ASP A  87      29.535  16.371  19.793  1.00  1.06           O  
ATOM   1343  CB  ASP A  87      31.621  15.588  18.272  1.00  1.06           C  
ATOM   1344  CG  ASP A  87      30.494  15.740  17.229  1.00  1.06           C  
ATOM   1345  OD1 ASP A  87      30.386  16.788  16.658  1.00  1.06           O  
ATOM   1346  OD2 ASP A  87      29.695  14.814  17.086  1.00  1.06           O  
ATOM   1347  H   ASP A  87      33.407  15.909  20.239  1.00  1.06           H  
ATOM   1348  HA  ASP A  87      31.743  17.724  18.565  1.00  1.06           H  
ATOM   1349 1HB  ASP A  87      32.558  15.381  17.748  1.00  1.06           H  
ATOM   1350 2HB  ASP A  87      31.400  14.720  18.896  1.00  1.06           H  
ATOM   1351  N   TYR A  88      30.827  17.288  21.389  1.00  1.06           N  
ATOM   1352  CA  TYR A  88      29.711  17.240  22.338  1.00  1.06           C  
ATOM   1353  C   TYR A  88      28.839  18.461  22.246  1.00  1.06           C  
ATOM   1354  O   TYR A  88      29.323  19.581  22.175  1.00  1.06           O  
ATOM   1355  CB  TYR A  88      30.218  17.011  23.754  1.00  1.06           C  
ATOM   1356  CG  TYR A  88      30.657  15.614  23.911  1.00  1.06           C  
ATOM   1357  CD1 TYR A  88      31.939  15.249  23.589  1.00  1.06           C  
ATOM   1358  CD2 TYR A  88      29.752  14.682  24.356  1.00  1.06           C  
ATOM   1359  CE1 TYR A  88      32.322  13.937  23.684  1.00  1.06           C  
ATOM   1360  CE2 TYR A  88      30.115  13.387  24.464  1.00  1.06           C  
ATOM   1361  CZ  TYR A  88      31.397  12.997  24.120  1.00  1.06           C  
ATOM   1362  OH  TYR A  88      31.726  11.656  24.158  1.00  1.06           O  
ATOM   1363  H   TYR A  88      31.730  17.675  21.677  1.00  1.06           H  
ATOM   1364  HA  TYR A  88      29.095  16.385  22.081  1.00  1.06           H  
ATOM   1365 1HB  TYR A  88      31.055  17.673  23.969  1.00  1.06           H  
ATOM   1366 2HB  TYR A  88      29.424  17.216  24.473  1.00  1.06           H  
ATOM   1367  HD1 TYR A  88      32.625  15.993  23.240  1.00  1.06           H  
ATOM   1368  HD2 TYR A  88      28.733  14.985  24.605  1.00  1.06           H  
ATOM   1369  HE1 TYR A  88      33.330  13.636  23.405  1.00  1.06           H  
ATOM   1370  HE2 TYR A  88      29.386  12.648  24.797  1.00  1.06           H  
ATOM   1371  HH  TYR A  88      32.672  11.557  24.002  1.00  1.06           H  
ATOM   1372  N   VAL A  89      27.535  18.265  22.354  1.00  1.12           N  
ATOM   1373  CA  VAL A  89      26.626  19.399  22.188  1.00  1.12           C  
ATOM   1374  C   VAL A  89      26.806  20.424  23.316  1.00  1.12           C  
ATOM   1375  O   VAL A  89      26.624  21.626  23.121  1.00  1.12           O  
ATOM   1376  CB  VAL A  89      25.159  18.908  22.175  1.00  1.12           C  
ATOM   1377  CG1 VAL A  89      24.961  17.872  21.074  1.00  1.12           C  
ATOM   1378  CG2 VAL A  89      24.780  18.340  23.500  1.00  1.12           C  
ATOM   1379  H   VAL A  89      27.195  17.307  22.473  1.00  1.12           H  
ATOM   1380  HA  VAL A  89      26.845  19.879  21.233  1.00  1.12           H  
ATOM   1381  HB  VAL A  89      24.507  19.751  21.947  1.00  1.12           H  
ATOM   1382 1HG1 VAL A  89      23.920  17.540  21.052  1.00  1.12           H  
ATOM   1383 2HG1 VAL A  89      25.217  18.292  20.135  1.00  1.12           H  
ATOM   1384 3HG1 VAL A  89      25.601  17.022  21.269  1.00  1.12           H  
ATOM   1385 1HG2 VAL A  89      23.752  18.025  23.448  1.00  1.12           H  
ATOM   1386 2HG2 VAL A  89      25.420  17.485  23.729  1.00  1.12           H  
ATOM   1387 3HG2 VAL A  89      24.867  19.078  24.282  1.00  1.12           H  
ATOM   1388  N   SER A  90      27.260  19.949  24.476  1.00  1.23           N  
ATOM   1389  CA  SER A  90      27.472  20.771  25.658  1.00  1.23           C  
ATOM   1390  C   SER A  90      28.696  21.674  25.543  1.00  1.23           C  
ATOM   1391  O   SER A  90      28.910  22.545  26.386  1.00  1.23           O  
ATOM   1392  CB  SER A  90      27.585  19.888  26.888  1.00  1.23           C  
ATOM   1393  OG  SER A  90      28.743  19.101  26.844  1.00  1.23           O  
ATOM   1394  H   SER A  90      27.422  18.955  24.541  1.00  1.23           H  
ATOM   1395  HA  SER A  90      26.599  21.414  25.780  1.00  1.23           H  
ATOM   1396 1HB  SER A  90      27.605  20.517  27.778  1.00  1.23           H  
ATOM   1397 2HB  SER A  90      26.707  19.247  26.960  1.00  1.23           H  
ATOM   1398  HG  SER A  90      29.455  19.697  26.576  1.00  1.23           H  
ATOM   1399  N   SER A  91      29.511  21.454  24.514  1.00  1.42           N  
ATOM   1400  CA  SER A  91      30.701  22.252  24.298  1.00  1.42           C  
ATOM   1401  C   SER A  91      30.434  23.469  23.417  1.00  1.42           C  
ATOM   1402  O   SER A  91      31.352  24.261  23.185  1.00  1.42           O  
ATOM   1403  CB  SER A  91      31.790  21.413  23.660  1.00  1.42           C  
ATOM   1404  OG  SER A  91      32.208  20.381  24.507  1.00  1.42           O  
ATOM   1405  H   SER A  91      29.299  20.731  23.827  1.00  1.42           H  
ATOM   1406  HA  SER A  91      31.056  22.607  25.265  1.00  1.42           H  
ATOM   1407 1HB  SER A  91      31.408  20.983  22.741  1.00  1.42           H  
ATOM   1408 2HB  SER A  91      32.636  22.039  23.390  1.00  1.42           H  
ATOM   1409  HG  SER A  91      32.602  19.715  23.911  1.00  1.42           H  
ATOM   1410  N   PHE A  92      29.198  23.632  22.915  1.00  1.68           N  
ATOM   1411  CA  PHE A  92      28.967  24.746  22.004  1.00  1.68           C  
ATOM   1412  C   PHE A  92      27.816  25.653  22.430  1.00  1.68           C  
ATOM   1413  O   PHE A  92      26.810  25.205  22.976  1.00  1.68           O  
ATOM   1414  CB  PHE A  92      28.659  24.191  20.620  1.00  1.68           C  
ATOM   1415  CG  PHE A  92      29.733  23.296  20.135  1.00  1.68           C  
ATOM   1416  CD1 PHE A  92      29.613  21.946  20.318  1.00  1.68           C  
ATOM   1417  CD2 PHE A  92      30.868  23.768  19.561  1.00  1.68           C  
ATOM   1418  CE1 PHE A  92      30.601  21.081  19.907  1.00  1.68           C  
ATOM   1419  CE2 PHE A  92      31.845  22.897  19.166  1.00  1.68           C  
ATOM   1420  CZ  PHE A  92      31.708  21.565  19.332  1.00  1.68           C  
ATOM   1421  H   PHE A  92      28.442  22.977  23.129  1.00  1.68           H  
ATOM   1422  HA  PHE A  92      29.871  25.353  21.953  1.00  1.68           H  
ATOM   1423 1HB  PHE A  92      27.726  23.623  20.650  1.00  1.68           H  
ATOM   1424 2HB  PHE A  92      28.535  25.007  19.911  1.00  1.68           H  
ATOM   1425  HD1 PHE A  92      28.712  21.558  20.793  1.00  1.68           H  
ATOM   1426  HD2 PHE A  92      30.995  24.843  19.421  1.00  1.68           H  
ATOM   1427  HE1 PHE A  92      30.489  20.008  20.048  1.00  1.68           H  
ATOM   1428  HE2 PHE A  92      32.741  23.256  18.703  1.00  1.68           H  
ATOM   1429  HZ  PHE A  92      32.493  20.896  19.002  1.00  1.68           H  
ATOM   1430  N   ASN A  93      27.952  26.939  22.117  1.00  2.05           N  
ATOM   1431  CA  ASN A  93      26.893  27.913  22.362  1.00  2.05           C  
ATOM   1432  C   ASN A  93      26.329  28.384  21.030  1.00  2.05           C  
ATOM   1433  O   ASN A  93      26.952  29.167  20.305  1.00  2.05           O  
ATOM   1434  CB  ASN A  93      27.377  29.062  23.217  1.00  2.05           C  
ATOM   1435  CG  ASN A  93      26.267  30.024  23.592  1.00  2.05           C  
ATOM   1436  OD1 ASN A  93      25.304  30.254  22.846  1.00  2.05           O  
ATOM   1437  ND2 ASN A  93      26.382  30.591  24.771  1.00  2.05           N  
ATOM   1438  H   ASN A  93      28.813  27.244  21.687  1.00  2.05           H  
ATOM   1439  HA  ASN A  93      26.078  27.420  22.896  1.00  2.05           H  
ATOM   1440 1HB  ASN A  93      27.832  28.674  24.129  1.00  2.05           H  
ATOM   1441 2HB  ASN A  93      28.143  29.612  22.675  1.00  2.05           H  
ATOM   1442 1HD2 ASN A  93      25.683  31.233  25.090  1.00  2.05           H  
ATOM   1443 2HD2 ASN A  93      27.165  30.376  25.355  1.00  2.05           H  
ATOM   1444  N   THR A  94      25.138  27.907  20.717  1.00  2.53           N  
ATOM   1445  CA  THR A  94      24.524  28.108  19.415  1.00  2.53           C  
ATOM   1446  C   THR A  94      23.806  29.443  19.286  1.00  2.53           C  
ATOM   1447  O   THR A  94      23.141  29.702  18.286  1.00  2.53           O  
ATOM   1448  CB  THR A  94      23.562  26.952  19.106  1.00  2.53           C  
ATOM   1449  OG1 THR A  94      22.530  26.907  20.097  1.00  2.53           O  
ATOM   1450  CG2 THR A  94      24.337  25.632  19.134  1.00  2.53           C  
ATOM   1451  H   THR A  94      24.667  27.319  21.391  1.00  2.53           H  
ATOM   1452  HA  THR A  94      25.314  28.090  18.663  1.00  2.53           H  
ATOM   1453  HB  THR A  94      23.112  27.096  18.124  1.00  2.53           H  
ATOM   1454  HG1 THR A  94      21.959  27.674  19.983  1.00  2.53           H  
ATOM   1455 1HG2 THR A  94      23.658  24.807  18.920  1.00  2.53           H  
ATOM   1456 2HG2 THR A  94      25.125  25.659  18.382  1.00  2.53           H  
ATOM   1457 3HG2 THR A  94      24.782  25.489  20.121  1.00  2.53           H  
ATOM   1458  N   TYR A  95      23.935  30.297  20.297  1.00  3.11           N  
ATOM   1459  CA  TYR A  95      23.330  31.612  20.225  1.00  3.11           C  
ATOM   1460  C   TYR A  95      24.388  32.654  19.863  1.00  3.11           C  
ATOM   1461  O   TYR A  95      24.080  33.838  19.735  1.00  3.11           O  
ATOM   1462  CB  TYR A  95      22.669  31.962  21.554  1.00  3.11           C  
ATOM   1463  CG  TYR A  95      21.531  31.044  21.906  1.00  3.11           C  
ATOM   1464  CD1 TYR A  95      21.736  30.011  22.810  1.00  3.11           C  
ATOM   1465  CD2 TYR A  95      20.282  31.230  21.333  1.00  3.11           C  
ATOM   1466  CE1 TYR A  95      20.695  29.166  23.138  1.00  3.11           C  
ATOM   1467  CE2 TYR A  95      19.239  30.385  21.662  1.00  3.11           C  
ATOM   1468  CZ  TYR A  95      19.442  29.356  22.561  1.00  3.11           C  
ATOM   1469  OH  TYR A  95      18.402  28.515  22.891  1.00  3.11           O  
ATOM   1470  H   TYR A  95      24.480  30.050  21.122  1.00  3.11           H  
ATOM   1471  HA  TYR A  95      22.574  31.615  19.442  1.00  3.11           H  
ATOM   1472 1HB  TYR A  95      23.406  31.924  22.354  1.00  3.11           H  
ATOM   1473 2HB  TYR A  95      22.286  32.980  21.511  1.00  3.11           H  
ATOM   1474  HD1 TYR A  95      22.719  29.867  23.258  1.00  3.11           H  
ATOM   1475  HD2 TYR A  95      20.123  32.043  20.624  1.00  3.11           H  
ATOM   1476  HE1 TYR A  95      20.857  28.354  23.846  1.00  3.11           H  
ATOM   1477  HE2 TYR A  95      18.255  30.533  21.214  1.00  3.11           H  
ATOM   1478  HH  TYR A  95      17.606  28.792  22.430  1.00  3.11           H  
ATOM   1479  N   LYS A  96      25.641  32.212  19.664  1.00  3.75           N  
ATOM   1480  CA  LYS A  96      26.712  33.137  19.295  1.00  3.75           C  
ATOM   1481  C   LYS A  96      26.929  33.252  17.784  1.00  3.75           C  
ATOM   1482  O   LYS A  96      27.735  34.070  17.336  1.00  3.75           O  
ATOM   1483  CB  LYS A  96      28.029  32.740  19.954  1.00  3.75           C  
ATOM   1484  CG  LYS A  96      28.047  32.858  21.473  1.00  3.75           C  
ATOM   1485  CD  LYS A  96      29.430  32.507  22.026  1.00  3.75           C  
ATOM   1486  CE  LYS A  96      29.495  32.666  23.539  1.00  3.75           C  
ATOM   1487  NZ  LYS A  96      30.852  32.343  24.076  1.00  3.75           N  
ATOM   1488  H   LYS A  96      25.873  31.224  19.787  1.00  3.75           H  
ATOM   1489  HA  LYS A  96      26.442  34.127  19.660  1.00  3.75           H  
ATOM   1490 1HB  LYS A  96      28.253  31.700  19.705  1.00  3.75           H  
ATOM   1491 2HB  LYS A  96      28.835  33.354  19.556  1.00  3.75           H  
ATOM   1492 1HG  LYS A  96      27.785  33.873  21.766  1.00  3.75           H  
ATOM   1493 2HG  LYS A  96      27.310  32.175  21.889  1.00  3.75           H  
ATOM   1494 1HD  LYS A  96      29.665  31.473  21.770  1.00  3.75           H  
ATOM   1495 2HD  LYS A  96      30.178  33.153  21.569  1.00  3.75           H  
ATOM   1496 1HE  LYS A  96      29.246  33.693  23.800  1.00  3.75           H  
ATOM   1497 2HE  LYS A  96      28.770  32.001  23.996  1.00  3.75           H  
ATOM   1498 1HZ  LYS A  96      30.853  32.459  25.079  1.00  3.75           H  
ATOM   1499 2HZ  LYS A  96      31.088  31.389  23.849  1.00  3.75           H  
ATOM   1500 3HZ  LYS A  96      31.534  32.964  23.665  1.00  3.75           H  
ATOM   1501  N   CYS A  97      26.238  32.423  17.006  1.00  4.36           N  
ATOM   1502  CA  CYS A  97      26.404  32.402  15.556  1.00  4.36           C  
ATOM   1503  C   CYS A  97      25.328  31.557  14.885  1.00  4.36           C  
ATOM   1504  O   CYS A  97      24.687  32.008  13.935  1.00  4.36           O  
ATOM   1505  OXT CYS A  97      25.289  30.351  15.128  1.00  4.36           O  
ATOM   1506  CB  CYS A  97      27.779  31.846  15.168  1.00  4.36           C  
ATOM   1507  SG  CYS A  97      28.113  31.880  13.392  1.00  4.36           S  
ATOM   1508  H   CYS A  97      25.582  31.789  17.440  1.00  4.36           H  
ATOM   1509  HA  CYS A  97      26.325  33.425  15.185  1.00  4.36           H  
ATOM   1510 1HB  CYS A  97      28.567  32.413  15.661  1.00  4.36           H  
ATOM   1511 2HB  CYS A  97      27.861  30.814  15.506  1.00  4.36           H  
ATOM   1512  HG  CYS A  97      28.048  33.203  13.266  1.00  4.36           H  
TER    1513
ENDMDL

REMARK ID 699595 MODEL 2 ND4L Nerita albicilla
PFRMAT TS
TARGET ND4L Nerita albicilla
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.463  -0.986  -1.790  1.00  2.10           N  
ATOM      2  CA  MET A   1       1.878  -0.678  -1.618  1.00  2.10           C  
ATOM      3  C   MET A   1       2.123   0.729  -1.087  1.00  2.10           C  
ATOM      4  O   MET A   1       2.644   0.897   0.018  1.00  2.10           O  
ATOM      5  CB  MET A   1       2.654  -0.828  -2.918  1.00  2.10           C  
ATOM      6  CG  MET A   1       4.143  -0.542  -2.731  1.00  2.10           C  
ATOM      7  SD  MET A   1       5.065  -0.454  -4.258  1.00  2.10           S  
ATOM      8  CE  MET A   1       4.550   1.174  -4.807  1.00  2.10           C  
ATOM      9 1H   MET A   1       0.341  -1.551  -2.619  1.00  2.10           H  
ATOM     10 2H   MET A   1       0.132  -1.498  -0.985  1.00  2.10           H  
ATOM     11 3H   MET A   1      -0.063  -0.131  -1.883  1.00  2.10           H  
ATOM     12  HA  MET A   1       2.288  -1.375  -0.887  1.00  2.10           H  
ATOM     13 1HB  MET A   1       2.544  -1.843  -3.298  1.00  2.10           H  
ATOM     14 2HB  MET A   1       2.265  -0.147  -3.672  1.00  2.10           H  
ATOM     15 1HG  MET A   1       4.248   0.404  -2.218  1.00  2.10           H  
ATOM     16 2HG  MET A   1       4.587  -1.314  -2.105  1.00  2.10           H  
ATOM     17 1HE  MET A   1       5.027   1.410  -5.757  1.00  2.10           H  
ATOM     18 2HE  MET A   1       3.465   1.196  -4.929  1.00  2.10           H  
ATOM     19 3HE  MET A   1       4.839   1.918  -4.062  1.00  2.10           H  
ATOM     20  N   THR A   2       1.751   1.745  -1.877  1.00  1.91           N  
ATOM     21  CA  THR A   2       2.032   3.141  -1.528  1.00  1.91           C  
ATOM     22  C   THR A   2       1.545   3.530  -0.133  1.00  1.91           C  
ATOM     23  O   THR A   2       2.299   4.129   0.636  1.00  1.91           O  
ATOM     24  CB  THR A   2       1.391   4.090  -2.558  1.00  1.91           C  
ATOM     25  OG1 THR A   2       1.932   3.823  -3.854  1.00  1.91           O  
ATOM     26  CG2 THR A   2       1.674   5.524  -2.185  1.00  1.91           C  
ATOM     27  H   THR A   2       1.309   1.568  -2.767  1.00  1.91           H  
ATOM     28  HA  THR A   2       3.113   3.286  -1.558  1.00  1.91           H  
ATOM     29  HB  THR A   2       0.315   3.934  -2.581  1.00  1.91           H  
ATOM     30  HG1 THR A   2       1.559   4.443  -4.493  1.00  1.91           H  
ATOM     31 1HG2 THR A   2       1.226   6.193  -2.917  1.00  1.91           H  
ATOM     32 2HG2 THR A   2       1.264   5.739  -1.197  1.00  1.91           H  
ATOM     33 3HG2 THR A   2       2.737   5.667  -2.172  1.00  1.91           H  
ATOM     34  N   THR A   3       0.308   3.168   0.218  1.00  1.71           N  
ATOM     35  CA  THR A   3      -0.228   3.512   1.535  1.00  1.71           C  
ATOM     36  C   THR A   3       0.601   2.890   2.653  1.00  1.71           C  
ATOM     37  O   THR A   3       0.899   3.541   3.658  1.00  1.71           O  
ATOM     38  CB  THR A   3      -1.689   3.063   1.690  1.00  1.71           C  
ATOM     39  OG1 THR A   3      -2.507   3.736   0.719  1.00  1.71           O  
ATOM     40  CG2 THR A   3      -2.182   3.394   3.093  1.00  1.71           C  
ATOM     41  H   THR A   3      -0.271   2.675  -0.443  1.00  1.71           H  
ATOM     42  HA  THR A   3      -0.189   4.597   1.649  1.00  1.71           H  
ATOM     43  HB  THR A   3      -1.759   1.988   1.530  1.00  1.71           H  
ATOM     44  HG1 THR A   3      -3.430   3.498   0.859  1.00  1.71           H  
ATOM     45 1HG2 THR A   3      -3.216   3.072   3.201  1.00  1.71           H  
ATOM     46 2HG2 THR A   3      -1.561   2.878   3.828  1.00  1.71           H  
ATOM     47 3HG2 THR A   3      -2.118   4.469   3.257  1.00  1.71           H  
ATOM     48  N   THR A   4       0.975   1.624   2.481  1.00  1.53           N  
ATOM     49  CA  THR A   4       1.772   0.939   3.481  1.00  1.53           C  
ATOM     50  C   THR A   4       3.115   1.628   3.640  1.00  1.53           C  
ATOM     51  O   THR A   4       3.541   1.919   4.760  1.00  1.53           O  
ATOM     52  CB  THR A   4       1.998  -0.534   3.096  1.00  1.53           C  
ATOM     53  OG1 THR A   4       0.736  -1.218   3.039  1.00  1.53           O  
ATOM     54  CG2 THR A   4       2.914  -1.206   4.099  1.00  1.53           C  
ATOM     55  H   THR A   4       0.718   1.143   1.635  1.00  1.53           H  
ATOM     56  HA  THR A   4       1.250   0.980   4.437  1.00  1.53           H  
ATOM     57  HB  THR A   4       2.464  -0.581   2.115  1.00  1.53           H  
ATOM     58  HG1 THR A   4       0.320  -1.187   3.902  1.00  1.53           H  
ATOM     59 1HG2 THR A   4       3.071  -2.243   3.809  1.00  1.53           H  
ATOM     60 2HG2 THR A   4       3.866  -0.685   4.112  1.00  1.53           H  
ATOM     61 3HG2 THR A   4       2.462  -1.170   5.090  1.00  1.53           H  
ATOM     62  N   LEU A   5       3.768   1.934   2.520  1.00  1.38           N  
ATOM     63  CA  LEU A   5       5.079   2.564   2.572  1.00  1.38           C  
ATOM     64  C   LEU A   5       4.983   3.948   3.195  1.00  1.38           C  
ATOM     65  O   LEU A   5       5.838   4.338   3.993  1.00  1.38           O  
ATOM     66  CB  LEU A   5       5.655   2.697   1.173  1.00  1.38           C  
ATOM     67  CG  LEU A   5       6.005   1.408   0.478  1.00  1.38           C  
ATOM     68  CD1 LEU A   5       6.454   1.739  -0.942  1.00  1.38           C  
ATOM     69  CD2 LEU A   5       7.058   0.656   1.275  1.00  1.38           C  
ATOM     70  H   LEU A   5       3.356   1.689   1.619  1.00  1.38           H  
ATOM     71  HA  LEU A   5       5.738   1.948   3.177  1.00  1.38           H  
ATOM     72 1HB  LEU A   5       4.922   3.209   0.553  1.00  1.38           H  
ATOM     73 2HB  LEU A   5       6.547   3.312   1.223  1.00  1.38           H  
ATOM     74  HG  LEU A   5       5.117   0.785   0.407  1.00  1.38           H  
ATOM     75 1HD1 LEU A   5       6.690   0.818  -1.475  1.00  1.38           H  
ATOM     76 2HD1 LEU A   5       5.652   2.266  -1.460  1.00  1.38           H  
ATOM     77 3HD1 LEU A   5       7.337   2.371  -0.908  1.00  1.38           H  
ATOM     78 1HD2 LEU A   5       7.293  -0.280   0.769  1.00  1.38           H  
ATOM     79 2HD2 LEU A   5       7.955   1.249   1.360  1.00  1.38           H  
ATOM     80 3HD2 LEU A   5       6.671   0.443   2.273  1.00  1.38           H  
ATOM     81  N   THR A   6       3.897   4.660   2.887  1.00  1.26           N  
ATOM     82  CA  THR A   6       3.673   5.985   3.424  1.00  1.26           C  
ATOM     83  C   THR A   6       3.611   5.897   4.935  1.00  1.26           C  
ATOM     84  O   THR A   6       4.313   6.626   5.638  1.00  1.26           O  
ATOM     85  CB  THR A   6       2.343   6.561   2.889  1.00  1.26           C  
ATOM     86  OG1 THR A   6       2.413   6.666   1.465  1.00  1.26           O  
ATOM     87  CG2 THR A   6       2.050   7.902   3.477  1.00  1.26           C  
ATOM     88  H   THR A   6       3.225   4.290   2.221  1.00  1.26           H  
ATOM     89  HA  THR A   6       4.501   6.635   3.139  1.00  1.26           H  
ATOM     90  HB  THR A   6       1.540   5.887   3.147  1.00  1.26           H  
ATOM     91  HG1 THR A   6       2.536   5.760   1.102  1.00  1.26           H  
ATOM     92 1HG2 THR A   6       1.106   8.269   3.087  1.00  1.26           H  
ATOM     93 2HG2 THR A   6       1.988   7.804   4.554  1.00  1.26           H  
ATOM     94 3HG2 THR A   6       2.835   8.588   3.216  1.00  1.26           H  
ATOM     95  N   MET A   7       2.815   4.960   5.452  1.00  1.18           N  
ATOM     96  CA  MET A   7       2.722   4.826   6.890  1.00  1.18           C  
ATOM     97  C   MET A   7       3.982   4.268   7.529  1.00  1.18           C  
ATOM     98  O   MET A   7       4.328   4.653   8.644  1.00  1.18           O  
ATOM     99  CB  MET A   7       1.517   3.995   7.282  1.00  1.18           C  
ATOM    100  CG  MET A   7       0.214   4.701   7.042  1.00  1.18           C  
ATOM    101  SD  MET A   7       0.238   6.354   7.789  1.00  1.18           S  
ATOM    102  CE  MET A   7       0.574   5.995   9.521  1.00  1.18           C  
ATOM    103  H   MET A   7       2.253   4.363   4.839  1.00  1.18           H  
ATOM    104  HA  MET A   7       2.573   5.820   7.301  1.00  1.18           H  
ATOM    105 1HB  MET A   7       1.516   3.073   6.692  1.00  1.18           H  
ATOM    106 2HB  MET A   7       1.580   3.718   8.335  1.00  1.18           H  
ATOM    107 1HG  MET A   7       0.046   4.802   5.963  1.00  1.18           H  
ATOM    108 2HG  MET A   7      -0.611   4.132   7.469  1.00  1.18           H  
ATOM    109 1HE  MET A   7       0.614   6.926  10.087  1.00  1.18           H  
ATOM    110 2HE  MET A   7      -0.216   5.357   9.924  1.00  1.18           H  
ATOM    111 3HE  MET A   7       1.530   5.481   9.604  1.00  1.18           H  
ATOM    112  N   CYS A   8       4.725   3.418   6.815  1.00  1.12           N  
ATOM    113  CA  CYS A   8       5.948   2.894   7.402  1.00  1.12           C  
ATOM    114  C   CYS A   8       6.903   4.052   7.615  1.00  1.12           C  
ATOM    115  O   CYS A   8       7.548   4.162   8.662  1.00  1.12           O  
ATOM    116  CB  CYS A   8       6.611   1.876   6.474  1.00  1.12           C  
ATOM    117  SG  CYS A   8       5.698   0.333   6.283  1.00  1.12           S  
ATOM    118  H   CYS A   8       4.417   3.098   5.901  1.00  1.12           H  
ATOM    119  HA  CYS A   8       5.717   2.429   8.360  1.00  1.12           H  
ATOM    120 1HB  CYS A   8       6.739   2.317   5.488  1.00  1.12           H  
ATOM    121 2HB  CYS A   8       7.606   1.638   6.854  1.00  1.12           H  
ATOM    122  HG  CYS A   8       4.615   0.909   5.709  1.00  1.12           H  
ATOM    123  N   ALA A   9       6.979   4.926   6.611  1.00  1.08           N  
ATOM    124  CA  ALA A   9       7.836   6.089   6.651  1.00  1.08           C  
ATOM    125  C   ALA A   9       7.425   7.072   7.735  1.00  1.08           C  
ATOM    126  O   ALA A   9       8.270   7.577   8.474  1.00  1.08           O  
ATOM    127  CB  ALA A   9       7.807   6.771   5.324  1.00  1.08           C  
ATOM    128  H   ALA A   9       6.423   4.763   5.770  1.00  1.08           H  
ATOM    129  HA  ALA A   9       8.852   5.752   6.861  1.00  1.08           H  
ATOM    130 1HB  ALA A   9       8.473   7.597   5.371  1.00  1.08           H  
ATOM    131 2HB  ALA A   9       8.121   6.091   4.553  1.00  1.08           H  
ATOM    132 3HB  ALA A   9       6.800   7.111   5.111  1.00  1.08           H  
ATOM    133  N   ILE A  10       6.121   7.311   7.875  1.00  1.05           N  
ATOM    134  CA  ILE A  10       5.647   8.240   8.894  1.00  1.05           C  
ATOM    135  C   ILE A  10       5.966   7.741  10.276  1.00  1.05           C  
ATOM    136  O   ILE A  10       6.472   8.492  11.112  1.00  1.05           O  
ATOM    137  CB  ILE A  10       4.142   8.493   8.758  1.00  1.05           C  
ATOM    138  CG1 ILE A  10       3.895   9.282   7.474  1.00  1.05           C  
ATOM    139  CG2 ILE A  10       3.600   9.205   9.996  1.00  1.05           C  
ATOM    140  CD1 ILE A  10       2.471   9.339   7.052  1.00  1.05           C  
ATOM    141  H   ILE A  10       5.452   6.878   7.237  1.00  1.05           H  
ATOM    142  HA  ILE A  10       6.160   9.189   8.752  1.00  1.05           H  
ATOM    143  HB  ILE A  10       3.632   7.535   8.649  1.00  1.05           H  
ATOM    144 1HG1 ILE A  10       4.247  10.300   7.620  1.00  1.05           H  
ATOM    145 2HG1 ILE A  10       4.467   8.836   6.687  1.00  1.05           H  
ATOM    146 1HG2 ILE A  10       2.529   9.361   9.882  1.00  1.05           H  
ATOM    147 2HG2 ILE A  10       3.785   8.593  10.877  1.00  1.05           H  
ATOM    148 3HG2 ILE A  10       4.099  10.169  10.114  1.00  1.05           H  
ATOM    149 1HD1 ILE A  10       2.386   9.916   6.132  1.00  1.05           H  
ATOM    150 2HD1 ILE A  10       2.124   8.335   6.877  1.00  1.05           H  
ATOM    151 3HD1 ILE A  10       1.873   9.805   7.832  1.00  1.05           H  
ATOM    152  N   LEU A  11       5.696   6.468  10.523  1.00  1.03           N  
ATOM    153  CA  LEU A  11       5.977   5.904  11.821  1.00  1.03           C  
ATOM    154  C   LEU A  11       7.482   5.919  12.062  1.00  1.03           C  
ATOM    155  O   LEU A  11       7.933   6.234  13.162  1.00  1.03           O  
ATOM    156  CB  LEU A  11       5.388   4.504  11.885  1.00  1.03           C  
ATOM    157  CG  LEU A  11       3.847   4.498  11.838  1.00  1.03           C  
ATOM    158  CD1 LEU A  11       3.345   3.078  11.720  1.00  1.03           C  
ATOM    159  CD2 LEU A  11       3.304   5.193  13.072  1.00  1.03           C  
ATOM    160  H   LEU A  11       5.277   5.878   9.799  1.00  1.03           H  
ATOM    161  HA  LEU A  11       5.498   6.519  12.581  1.00  1.03           H  
ATOM    162 1HB  LEU A  11       5.753   3.934  11.024  1.00  1.03           H  
ATOM    163 2HB  LEU A  11       5.713   4.013  12.797  1.00  1.03           H  
ATOM    164  HG  LEU A  11       3.515   5.041  10.960  1.00  1.03           H  
ATOM    165 1HD1 LEU A  11       2.256   3.081  11.667  1.00  1.03           H  
ATOM    166 2HD1 LEU A  11       3.751   2.630  10.810  1.00  1.03           H  
ATOM    167 3HD1 LEU A  11       3.666   2.502  12.586  1.00  1.03           H  
ATOM    168 1HD2 LEU A  11       2.214   5.204  13.032  1.00  1.03           H  
ATOM    169 2HD2 LEU A  11       3.630   4.658  13.965  1.00  1.03           H  
ATOM    170 3HD2 LEU A  11       3.677   6.212  13.103  1.00  1.03           H  
ATOM    171  N   GLY A  12       8.265   5.668  11.006  1.00  1.01           N  
ATOM    172  CA  GLY A  12       9.718   5.715  11.071  1.00  1.01           C  
ATOM    173  C   GLY A  12      10.171   7.078  11.579  1.00  1.01           C  
ATOM    174  O   GLY A  12      10.937   7.167  12.548  1.00  1.01           O  
ATOM    175  H   GLY A  12       7.849   5.393  10.117  1.00  1.01           H  
ATOM    176 1HA  GLY A  12      10.090   4.927  11.719  1.00  1.01           H  
ATOM    177 2HA  GLY A  12      10.124   5.542  10.073  1.00  1.01           H  
ATOM    178  N   VAL A  13       9.670   8.143  10.940  1.00  1.00           N  
ATOM    179  CA  VAL A  13      10.019   9.499  11.332  1.00  1.00           C  
ATOM    180  C   VAL A  13       9.599   9.793  12.755  1.00  1.00           C  
ATOM    181  O   VAL A  13      10.389  10.323  13.534  1.00  1.00           O  
ATOM    182  CB  VAL A  13       9.340  10.542  10.413  1.00  1.00           C  
ATOM    183  CG1 VAL A  13       9.528  11.918  10.998  1.00  1.00           C  
ATOM    184  CG2 VAL A  13       9.949  10.491   9.014  1.00  1.00           C  
ATOM    185  H   VAL A  13       9.043   7.989  10.151  1.00  1.00           H  
ATOM    186  HA  VAL A  13      11.098   9.612  11.252  1.00  1.00           H  
ATOM    187  HB  VAL A  13       8.268  10.334  10.358  1.00  1.00           H  
ATOM    188 1HG1 VAL A  13       9.043  12.656  10.362  1.00  1.00           H  
ATOM    189 2HG1 VAL A  13       9.076  11.936  11.979  1.00  1.00           H  
ATOM    190 3HG1 VAL A  13      10.575  12.147  11.084  1.00  1.00           H  
ATOM    191 1HG2 VAL A  13       9.460  11.223   8.391  1.00  1.00           H  
ATOM    192 2HG2 VAL A  13      11.017  10.703   9.060  1.00  1.00           H  
ATOM    193 3HG2 VAL A  13       9.793   9.517   8.596  1.00  1.00           H  
ATOM    194  N   LEU A  14       8.379   9.425  13.128  1.00  0.99           N  
ATOM    195  CA  LEU A  14       7.930   9.737  14.472  1.00  0.99           C  
ATOM    196  C   LEU A  14       8.772   9.033  15.527  1.00  0.99           C  
ATOM    197  O   LEU A  14       9.143   9.640  16.533  1.00  0.99           O  
ATOM    198  CB  LEU A  14       6.464   9.332  14.614  1.00  0.99           C  
ATOM    199  CG  LEU A  14       5.494  10.180  13.783  1.00  0.99           C  
ATOM    200  CD1 LEU A  14       4.107   9.567  13.857  1.00  0.99           C  
ATOM    201  CD2 LEU A  14       5.517  11.608  14.288  1.00  0.99           C  
ATOM    202  H   LEU A  14       7.752   8.968  12.463  1.00  0.99           H  
ATOM    203  HA  LEU A  14       8.014  10.808  14.623  1.00  0.99           H  
ATOM    204 1HB  LEU A  14       6.361   8.297  14.288  1.00  0.99           H  
ATOM    205 2HB  LEU A  14       6.174   9.401  15.660  1.00  0.99           H  
ATOM    206  HG  LEU A  14       5.806  10.175  12.746  1.00  0.99           H  
ATOM    207 1HD1 LEU A  14       3.417  10.155  13.254  1.00  0.99           H  
ATOM    208 2HD1 LEU A  14       4.148   8.552  13.473  1.00  0.99           H  
ATOM    209 3HD1 LEU A  14       3.767   9.553  14.890  1.00  0.99           H  
ATOM    210 1HD2 LEU A  14       4.835  12.214  13.690  1.00  0.99           H  
ATOM    211 2HD2 LEU A  14       5.203  11.632  15.331  1.00  0.99           H  
ATOM    212 3HD2 LEU A  14       6.526  12.006  14.203  1.00  0.99           H  
ATOM    213  N   MET A  15       9.142   7.776  15.286  1.00  1.00           N  
ATOM    214  CA  MET A  15       9.958   7.059  16.250  1.00  1.00           C  
ATOM    215  C   MET A  15      11.348   7.673  16.342  1.00  1.00           C  
ATOM    216  O   MET A  15      11.908   7.808  17.437  1.00  1.00           O  
ATOM    217  CB  MET A  15      10.028   5.587  15.863  1.00  1.00           C  
ATOM    218  CG  MET A  15       8.719   4.826  16.075  1.00  1.00           C  
ATOM    219  SD  MET A  15       8.886   3.062  15.792  1.00  1.00           S  
ATOM    220  CE  MET A  15       8.976   3.051  14.003  1.00  1.00           C  
ATOM    221  H   MET A  15       8.825   7.301  14.438  1.00  1.00           H  
ATOM    222  HA  MET A  15       9.489   7.142  17.230  1.00  1.00           H  
ATOM    223 1HB  MET A  15      10.284   5.511  14.802  1.00  1.00           H  
ATOM    224 2HB  MET A  15      10.815   5.092  16.429  1.00  1.00           H  
ATOM    225 1HG  MET A  15       8.378   4.979  17.099  1.00  1.00           H  
ATOM    226 2HG  MET A  15       7.956   5.212  15.408  1.00  1.00           H  
ATOM    227 1HE  MET A  15       9.089   2.029  13.648  1.00  1.00           H  
ATOM    228 2HE  MET A  15       8.066   3.481  13.592  1.00  1.00           H  
ATOM    229 3HE  MET A  15       9.830   3.645  13.686  1.00  1.00           H  
ATOM    230  N   ALA A  16      11.908   8.067  15.197  1.00  1.02           N  
ATOM    231  CA  ALA A  16      13.220   8.698  15.176  1.00  1.02           C  
ATOM    232  C   ALA A  16      13.191  10.043  15.913  1.00  1.02           C  
ATOM    233  O   ALA A  16      14.116  10.355  16.667  1.00  1.02           O  
ATOM    234  CB  ALA A  16      13.671   8.853  13.755  1.00  1.02           C  
ATOM    235  H   ALA A  16      11.421   7.914  14.312  1.00  1.02           H  
ATOM    236  HA  ALA A  16      13.920   8.048  15.694  1.00  1.02           H  
ATOM    237 1HB  ALA A  16      14.660   9.293  13.741  1.00  1.02           H  
ATOM    238 2HB  ALA A  16      13.699   7.880  13.270  1.00  1.02           H  
ATOM    239 3HB  ALA A  16      12.966   9.479  13.241  1.00  1.02           H  
ATOM    240  N   ILE A  17      12.100  10.809  15.758  1.00  1.06           N  
ATOM    241  CA  ILE A  17      11.956  12.080  16.467  1.00  1.06           C  
ATOM    242  C   ILE A  17      11.885  11.842  17.954  1.00  1.06           C  
ATOM    243  O   ILE A  17      12.539  12.537  18.734  1.00  1.06           O  
ATOM    244  CB  ILE A  17      10.703  12.859  16.045  1.00  1.06           C  
ATOM    245  CG1 ILE A  17      10.839  13.357  14.611  1.00  1.06           C  
ATOM    246  CG2 ILE A  17      10.470  14.005  17.018  1.00  1.06           C  
ATOM    247  CD1 ILE A  17       9.554  13.868  14.042  1.00  1.06           C  
ATOM    248  H   ILE A  17      11.367  10.516  15.111  1.00  1.06           H  
ATOM    249  HA  ILE A  17      12.829  12.695  16.261  1.00  1.06           H  
ATOM    250  HB  ILE A  17       9.843  12.189  16.069  1.00  1.06           H  
ATOM    251 1HG1 ILE A  17      11.570  14.160  14.582  1.00  1.06           H  
ATOM    252 2HG1 ILE A  17      11.196  12.549  13.989  1.00  1.06           H  
ATOM    253 1HG2 ILE A  17       9.571  14.545  16.733  1.00  1.06           H  
ATOM    254 2HG2 ILE A  17      10.348  13.606  18.023  1.00  1.06           H  
ATOM    255 3HG2 ILE A  17      11.324  14.682  16.997  1.00  1.06           H  
ATOM    256 1HD1 ILE A  17       9.720  14.206  13.020  1.00  1.06           H  
ATOM    257 2HD1 ILE A  17       8.818  13.070  14.048  1.00  1.06           H  
ATOM    258 3HD1 ILE A  17       9.194  14.697  14.645  1.00  1.06           H  
ATOM    259  N   LEU A  18      11.084  10.860  18.360  1.00  1.13           N  
ATOM    260  CA  LEU A  18      10.967  10.562  19.771  1.00  1.13           C  
ATOM    261  C   LEU A  18      12.308  10.109  20.315  1.00  1.13           C  
ATOM    262  O   LEU A  18      12.696  10.518  21.409  1.00  1.13           O  
ATOM    263  CB  LEU A  18       9.889   9.510  19.990  1.00  1.13           C  
ATOM    264  CG  LEU A  18       8.480  10.008  19.717  1.00  1.13           C  
ATOM    265  CD1 LEU A  18       7.516   8.848  19.804  1.00  1.13           C  
ATOM    266  CD2 LEU A  18       8.148  11.106  20.707  1.00  1.13           C  
ATOM    267  H   LEU A  18      10.541  10.326  17.680  1.00  1.13           H  
ATOM    268  HA  LEU A  18      10.668  11.466  20.291  1.00  1.13           H  
ATOM    269 1HB  LEU A  18      10.082   8.673  19.321  1.00  1.13           H  
ATOM    270 2HB  LEU A  18       9.939   9.158  21.004  1.00  1.13           H  
ATOM    271  HG  LEU A  18       8.428  10.416  18.717  1.00  1.13           H  
ATOM    272 1HD1 LEU A  18       6.506   9.200  19.597  1.00  1.13           H  
ATOM    273 2HD1 LEU A  18       7.796   8.093  19.068  1.00  1.13           H  
ATOM    274 3HD1 LEU A  18       7.554   8.417  20.803  1.00  1.13           H  
ATOM    275 1HD2 LEU A  18       7.143  11.480  20.513  1.00  1.13           H  
ATOM    276 2HD2 LEU A  18       8.196  10.709  21.706  1.00  1.13           H  
ATOM    277 3HD2 LEU A  18       8.867  11.921  20.602  1.00  1.13           H  
ATOM    278  N   THR A  19      13.060   9.346  19.520  1.00  1.23           N  
ATOM    279  CA  THR A  19      14.369   8.906  19.946  1.00  1.23           C  
ATOM    280  C   THR A  19      15.232  10.132  20.221  1.00  1.23           C  
ATOM    281  O   THR A  19      15.792  10.247  21.306  1.00  1.23           O  
ATOM    282  CB  THR A  19      15.030   8.009  18.887  1.00  1.23           C  
ATOM    283  OG1 THR A  19      14.221   6.837  18.681  1.00  1.23           O  
ATOM    284  CG2 THR A  19      16.417   7.605  19.335  1.00  1.23           C  
ATOM    285  H   THR A  19      12.695   9.021  18.626  1.00  1.23           H  
ATOM    286  HA  THR A  19      14.267   8.340  20.870  1.00  1.23           H  
ATOM    287  HB  THR A  19      15.109   8.547  17.958  1.00  1.23           H  
ATOM    288  HG1 THR A  19      13.330   7.116  18.351  1.00  1.23           H  
ATOM    289 1HG2 THR A  19      16.873   6.976  18.574  1.00  1.23           H  
ATOM    290 2HG2 THR A  19      17.026   8.498  19.484  1.00  1.23           H  
ATOM    291 3HG2 THR A  19      16.345   7.053  20.265  1.00  1.23           H  
ATOM    292  N   VAL A  20      15.230  11.114  19.310  1.00  1.34           N  
ATOM    293  CA  VAL A  20      16.005  12.338  19.522  1.00  1.34           C  
ATOM    294  C   VAL A  20      15.552  13.052  20.794  1.00  1.34           C  
ATOM    295  O   VAL A  20      16.363  13.535  21.584  1.00  1.34           O  
ATOM    296  CB  VAL A  20      15.843  13.332  18.346  1.00  1.34           C  
ATOM    297  CG1 VAL A  20      16.473  14.668  18.692  1.00  1.34           C  
ATOM    298  CG2 VAL A  20      16.494  12.797  17.119  1.00  1.34           C  
ATOM    299  H   VAL A  20      14.721  10.977  18.435  1.00  1.34           H  
ATOM    300  HA  VAL A  20      17.053  12.065  19.612  1.00  1.34           H  
ATOM    301  HB  VAL A  20      14.785  13.493  18.163  1.00  1.34           H  
ATOM    302 1HG1 VAL A  20      16.337  15.357  17.860  1.00  1.34           H  
ATOM    303 2HG1 VAL A  20      15.996  15.075  19.584  1.00  1.34           H  
ATOM    304 3HG1 VAL A  20      17.533  14.534  18.875  1.00  1.34           H  
ATOM    305 1HG2 VAL A  20      16.360  13.493  16.310  1.00  1.34           H  
ATOM    306 2HG2 VAL A  20      17.557  12.662  17.312  1.00  1.34           H  
ATOM    307 3HG2 VAL A  20      16.039  11.859  16.856  1.00  1.34           H  
ATOM    308  N   CYS A  21      14.244  13.121  20.994  1.00  1.45           N  
ATOM    309  CA  CYS A  21      13.677  13.790  22.151  1.00  1.45           C  
ATOM    310  C   CYS A  21      13.947  13.074  23.482  1.00  1.45           C  
ATOM    311  O   CYS A  21      13.863  13.705  24.542  1.00  1.45           O  
ATOM    312  CB  CYS A  21      12.164  13.890  21.991  1.00  1.45           C  
ATOM    313  SG  CYS A  21      11.638  14.893  20.585  1.00  1.45           S  
ATOM    314  H   CYS A  21      13.616  12.715  20.300  1.00  1.45           H  
ATOM    315  HA  CYS A  21      14.100  14.791  22.202  1.00  1.45           H  
ATOM    316 1HB  CYS A  21      11.749  12.892  21.876  1.00  1.45           H  
ATOM    317 2HB  CYS A  21      11.735  14.316  22.895  1.00  1.45           H  
ATOM    318  HG  CYS A  21      12.060  14.004  19.643  1.00  1.45           H  
ATOM    319  N   PHE A  22      14.232  11.765  23.449  1.00  1.52           N  
ATOM    320  CA  PHE A  22      14.413  11.008  24.683  1.00  1.52           C  
ATOM    321  C   PHE A  22      15.860  10.625  24.993  1.00  1.52           C  
ATOM    322  O   PHE A  22      16.286  10.678  26.148  1.00  1.52           O  
ATOM    323  CB  PHE A  22      13.585   9.725  24.627  1.00  1.52           C  
ATOM    324  CG  PHE A  22      12.097   9.948  24.499  1.00  1.52           C  
ATOM    325  CD1 PHE A  22      11.501  11.117  24.949  1.00  1.52           C  
ATOM    326  CD2 PHE A  22      11.292   8.980  23.920  1.00  1.52           C  
ATOM    327  CE1 PHE A  22      10.143  11.310  24.821  1.00  1.52           C  
ATOM    328  CE2 PHE A  22       9.934   9.170  23.799  1.00  1.52           C  
ATOM    329  CZ  PHE A  22       9.361  10.335  24.248  1.00  1.52           C  
ATOM    330  H   PHE A  22      14.300  11.278  22.556  1.00  1.52           H  
ATOM    331  HA  PHE A  22      14.046  11.618  25.507  1.00  1.52           H  
ATOM    332 1HB  PHE A  22      13.909   9.131  23.771  1.00  1.52           H  
ATOM    333 2HB  PHE A  22      13.766   9.135  25.523  1.00  1.52           H  
ATOM    334  HD1 PHE A  22      12.120  11.888  25.407  1.00  1.52           H  
ATOM    335  HD2 PHE A  22      11.749   8.057  23.560  1.00  1.52           H  
ATOM    336  HE1 PHE A  22       9.689  12.233  25.178  1.00  1.52           H  
ATOM    337  HE2 PHE A  22       9.313   8.398  23.344  1.00  1.52           H  
ATOM    338  HZ  PHE A  22       8.288  10.485  24.150  1.00  1.52           H  
ATOM    339  N   GLN A  23      16.651  10.261  23.982  1.00  1.54           N  
ATOM    340  CA  GLN A  23      17.995   9.754  24.256  1.00  1.54           C  
ATOM    341  C   GLN A  23      19.011  10.866  24.432  1.00  1.54           C  
ATOM    342  O   GLN A  23      20.032  10.946  23.741  1.00  1.54           O  
ATOM    343  CB  GLN A  23      18.462   8.830  23.132  1.00  1.54           C  
ATOM    344  CG  GLN A  23      17.580   7.610  22.906  1.00  1.54           C  
ATOM    345  CD  GLN A  23      17.498   6.687  24.111  1.00  1.54           C  
ATOM    346  OE1 GLN A  23      18.497   6.107  24.555  1.00  1.54           O  
ATOM    347  NE2 GLN A  23      16.288   6.524  24.641  1.00  1.54           N  
ATOM    348  H   GLN A  23      16.305  10.280  23.029  1.00  1.54           H  
ATOM    349  HA  GLN A  23      17.962   9.184  25.184  1.00  1.54           H  
ATOM    350 1HB  GLN A  23      18.489   9.394  22.194  1.00  1.54           H  
ATOM    351 2HB  GLN A  23      19.475   8.487  23.338  1.00  1.54           H  
ATOM    352 1HG  GLN A  23      16.570   7.954  22.665  1.00  1.54           H  
ATOM    353 2HG  GLN A  23      17.989   7.040  22.074  1.00  1.54           H  
ATOM    354 1HE2 GLN A  23      16.161   5.922  25.429  1.00  1.54           H  
ATOM    355 2HE2 GLN A  23      15.504   6.998  24.246  1.00  1.54           H  
ATOM    356  N   TYR A  24      18.791  11.674  25.445  1.00  1.50           N  
ATOM    357  CA  TYR A  24      19.652  12.806  25.708  1.00  1.50           C  
ATOM    358  C   TYR A  24      20.843  12.349  26.525  1.00  1.50           C  
ATOM    359  O   TYR A  24      20.966  12.642  27.712  1.00  1.50           O  
ATOM    360  CB  TYR A  24      18.829  13.906  26.389  1.00  1.50           C  
ATOM    361  CG  TYR A  24      19.482  15.262  26.460  1.00  1.50           C  
ATOM    362  CD1 TYR A  24      19.649  16.020  25.306  1.00  1.50           C  
ATOM    363  CD2 TYR A  24      19.866  15.776  27.691  1.00  1.50           C  
ATOM    364  CE1 TYR A  24      20.224  17.278  25.389  1.00  1.50           C  
ATOM    365  CE2 TYR A  24      20.432  17.030  27.772  1.00  1.50           C  
ATOM    366  CZ  TYR A  24      20.616  17.778  26.633  1.00  1.50           C  
ATOM    367  OH  TYR A  24      21.175  19.030  26.730  1.00  1.50           O  
ATOM    368  H   TYR A  24      17.956  11.503  26.003  1.00  1.50           H  
ATOM    369  HA  TYR A  24      20.024  13.192  24.758  1.00  1.50           H  
ATOM    370 1HB  TYR A  24      17.878  14.014  25.866  1.00  1.50           H  
ATOM    371 2HB  TYR A  24      18.603  13.591  27.406  1.00  1.50           H  
ATOM    372  HD1 TYR A  24      19.336  15.625  24.337  1.00  1.50           H  
ATOM    373  HD2 TYR A  24      19.719  15.187  28.597  1.00  1.50           H  
ATOM    374  HE1 TYR A  24      20.366  17.874  24.491  1.00  1.50           H  
ATOM    375  HE2 TYR A  24      20.735  17.430  28.741  1.00  1.50           H  
ATOM    376  HH  TYR A  24      21.498  19.305  25.868  1.00  1.50           H  
ATOM    377  N   LYS A  25      21.713  11.602  25.855  1.00  1.43           N  
ATOM    378  CA  LYS A  25      22.904  11.031  26.466  1.00  1.43           C  
ATOM    379  C   LYS A  25      24.157  11.430  25.697  1.00  1.43           C  
ATOM    380  O   LYS A  25      25.083  12.019  26.259  1.00  1.43           O  
ATOM    381  CB  LYS A  25      22.784   9.510  26.510  1.00  1.43           C  
ATOM    382  CG  LYS A  25      21.642   8.989  27.383  1.00  1.43           C  
ATOM    383  CD  LYS A  25      21.617   7.465  27.408  1.00  1.43           C  
ATOM    384  CE  LYS A  25      20.449   6.940  28.227  1.00  1.43           C  
ATOM    385  NZ  LYS A  25      20.427   5.456  28.263  1.00  1.43           N  
ATOM    386  H   LYS A  25      21.486  11.416  24.881  1.00  1.43           H  
ATOM    387  HA  LYS A  25      23.000  11.414  27.482  1.00  1.43           H  
ATOM    388 1HB  LYS A  25      22.637   9.126  25.501  1.00  1.43           H  
ATOM    389 2HB  LYS A  25      23.715   9.084  26.886  1.00  1.43           H  
ATOM    390 1HG  LYS A  25      21.758   9.367  28.400  1.00  1.43           H  
ATOM    391 2HG  LYS A  25      20.691   9.345  26.987  1.00  1.43           H  
ATOM    392 1HD  LYS A  25      21.530   7.086  26.388  1.00  1.43           H  
ATOM    393 2HD  LYS A  25      22.547   7.091  27.837  1.00  1.43           H  
ATOM    394 1HE  LYS A  25      20.521   7.318  29.246  1.00  1.43           H  
ATOM    395 2HE  LYS A  25      19.517   7.294  27.782  1.00  1.43           H  
ATOM    396 1HZ  LYS A  25      19.638   5.143  28.809  1.00  1.43           H  
ATOM    397 2HZ  LYS A  25      20.351   5.090  27.322  1.00  1.43           H  
ATOM    398 3HZ  LYS A  25      21.280   5.120  28.683  1.00  1.43           H  
ATOM    399  N   HIS A  26      24.153  11.182  24.384  1.00  1.35           N  
ATOM    400  CA  HIS A  26      25.309  11.509  23.552  1.00  1.35           C  
ATOM    401  C   HIS A  26      24.869  12.237  22.292  1.00  1.35           C  
ATOM    402  O   HIS A  26      23.837  11.903  21.692  1.00  1.35           O  
ATOM    403  CB  HIS A  26      26.080  10.255  23.125  1.00  1.35           C  
ATOM    404  CG  HIS A  26      26.665   9.424  24.223  1.00  1.35           C  
ATOM    405  ND1 HIS A  26      25.917   8.519  24.946  1.00  1.35           N  
ATOM    406  CD2 HIS A  26      27.930   9.326  24.690  1.00  1.35           C  
ATOM    407  CE1 HIS A  26      26.697   7.904  25.816  1.00  1.35           C  
ATOM    408  NE2 HIS A  26      27.925   8.364  25.671  1.00  1.35           N  
ATOM    409  H   HIS A  26      23.354  10.732  23.965  1.00  1.35           H  
ATOM    410  HA  HIS A  26      25.982  12.162  24.096  1.00  1.35           H  
ATOM    411 1HB  HIS A  26      25.428   9.619  22.529  1.00  1.35           H  
ATOM    412 2HB  HIS A  26      26.907  10.566  22.473  1.00  1.35           H  
ATOM    413  HD2 HIS A  26      28.794   9.890  24.337  1.00  1.35           H  
ATOM    414  HE1 HIS A  26      26.384   7.136  26.521  1.00  1.35           H  
ATOM    415  HE2 HIS A  26      28.734   8.056  26.196  1.00  1.35           H  
ATOM    416  N   LEU A  27      25.668  13.205  21.870  1.00  1.30           N  
ATOM    417  CA  LEU A  27      25.292  13.970  20.690  1.00  1.30           C  
ATOM    418  C   LEU A  27      25.284  13.120  19.422  1.00  1.30           C  
ATOM    419  O   LEU A  27      24.389  13.277  18.583  1.00  1.30           O  
ATOM    420  CB  LEU A  27      26.216  15.147  20.501  1.00  1.30           C  
ATOM    421  CG  LEU A  27      26.158  16.264  21.518  1.00  1.30           C  
ATOM    422  CD1 LEU A  27      27.299  17.207  21.248  1.00  1.30           C  
ATOM    423  CD2 LEU A  27      24.848  17.003  21.388  1.00  1.30           C  
ATOM    424  H   LEU A  27      26.540  13.391  22.379  1.00  1.30           H  
ATOM    425  HA  LEU A  27      24.287  14.351  20.847  1.00  1.30           H  
ATOM    426 1HB  LEU A  27      27.219  14.793  20.441  1.00  1.30           H  
ATOM    427 2HB  LEU A  27      25.949  15.584  19.566  1.00  1.30           H  
ATOM    428  HG  LEU A  27      26.265  15.854  22.524  1.00  1.30           H  
ATOM    429 1HD1 LEU A  27      27.276  18.016  21.954  1.00  1.30           H  
ATOM    430 2HD1 LEU A  27      28.249  16.662  21.337  1.00  1.30           H  
ATOM    431 3HD1 LEU A  27      27.204  17.609  20.250  1.00  1.30           H  
ATOM    432 1HD2 LEU A  27      24.817  17.815  22.117  1.00  1.30           H  
ATOM    433 2HD2 LEU A  27      24.766  17.413  20.383  1.00  1.30           H  
ATOM    434 3HD2 LEU A  27      24.023  16.328  21.562  1.00  1.30           H  
ATOM    435  N   LEU A  28      26.240  12.194  19.274  1.00  1.27           N  
ATOM    436  CA  LEU A  28      26.231  11.354  18.085  1.00  1.27           C  
ATOM    437  C   LEU A  28      24.951  10.542  17.977  1.00  1.27           C  
ATOM    438  O   LEU A  28      24.422  10.375  16.884  1.00  1.27           O  
ATOM    439  CB  LEU A  28      27.423  10.410  18.018  1.00  1.27           C  
ATOM    440  CG  LEU A  28      27.413   9.522  16.757  1.00  1.27           C  
ATOM    441  CD1 LEU A  28      27.442  10.415  15.506  1.00  1.27           C  
ATOM    442  CD2 LEU A  28      28.592   8.576  16.783  1.00  1.27           C  
ATOM    443  H   LEU A  28      27.005  12.097  19.961  1.00  1.27           H  
ATOM    444  HA  LEU A  28      26.285  12.007  17.217  1.00  1.27           H  
ATOM    445 1HB  LEU A  28      28.341  11.000  18.026  1.00  1.27           H  
ATOM    446 2HB  LEU A  28      27.417   9.770  18.900  1.00  1.27           H  
ATOM    447  HG  LEU A  28      26.495   8.946  16.738  1.00  1.27           H  
ATOM    448 1HD1 LEU A  28      27.413   9.794  14.610  1.00  1.27           H  
ATOM    449 2HD1 LEU A  28      26.587  11.072  15.514  1.00  1.27           H  
ATOM    450 3HD1 LEU A  28      28.353  11.012  15.504  1.00  1.27           H  
ATOM    451 1HD2 LEU A  28      28.569   7.946  15.893  1.00  1.27           H  
ATOM    452 2HD2 LEU A  28      29.518   9.150  16.801  1.00  1.27           H  
ATOM    453 3HD2 LEU A  28      28.533   7.952  17.674  1.00  1.27           H  
ATOM    454  N   SER A  29      24.453  10.000  19.090  1.00  1.28           N  
ATOM    455  CA  SER A  29      23.238   9.198  19.006  1.00  1.28           C  
ATOM    456  C   SER A  29      22.080  10.050  18.509  1.00  1.28           C  
ATOM    457  O   SER A  29      21.277   9.600  17.681  1.00  1.28           O  
ATOM    458  CB  SER A  29      22.888   8.588  20.346  1.00  1.28           C  
ATOM    459  OG  SER A  29      23.852   7.645  20.738  1.00  1.28           O  
ATOM    460  H   SER A  29      24.903  10.170  19.979  1.00  1.28           H  
ATOM    461  HA  SER A  29      23.406   8.393  18.288  1.00  1.28           H  
ATOM    462 1HB  SER A  29      22.824   9.382  21.096  1.00  1.28           H  
ATOM    463 2HB  SER A  29      21.910   8.114  20.288  1.00  1.28           H  
ATOM    464  HG  SER A  29      23.558   7.302  21.588  1.00  1.28           H  
ATOM    465  N   LEU A  30      22.008  11.298  18.981  1.00  1.32           N  
ATOM    466  CA  LEU A  30      20.933  12.177  18.548  1.00  1.32           C  
ATOM    467  C   LEU A  30      21.071  12.418  17.033  1.00  1.32           C  
ATOM    468  O   LEU A  30      20.089  12.357  16.291  1.00  1.32           O  
ATOM    469  CB  LEU A  30      21.016  13.494  19.328  1.00  1.32           C  
ATOM    470  CG  LEU A  30      20.746  13.366  20.869  1.00  1.32           C  
ATOM    471  CD1 LEU A  30      21.013  14.698  21.565  1.00  1.32           C  
ATOM    472  CD2 LEU A  30      19.350  12.921  21.095  1.00  1.32           C  
ATOM    473  H   LEU A  30      22.691  11.621  19.674  1.00  1.32           H  
ATOM    474  HA  LEU A  30      19.976  11.693  18.747  1.00  1.32           H  
ATOM    475 1HB  LEU A  30      22.009  13.916  19.195  1.00  1.32           H  
ATOM    476 2HB  LEU A  30      20.286  14.187  18.917  1.00  1.32           H  
ATOM    477  HG  LEU A  30      21.425  12.626  21.295  1.00  1.32           H  
ATOM    478 1HD1 LEU A  30      20.833  14.586  22.629  1.00  1.32           H  
ATOM    479 2HD1 LEU A  30      22.042  14.990  21.399  1.00  1.32           H  
ATOM    480 3HD1 LEU A  30      20.348  15.458  21.163  1.00  1.32           H  
ATOM    481 1HD2 LEU A  30      19.156  12.825  22.159  1.00  1.32           H  
ATOM    482 2HD2 LEU A  30      18.680  13.657  20.682  1.00  1.32           H  
ATOM    483 3HD2 LEU A  30      19.189  11.960  20.614  1.00  1.32           H  
ATOM    484  N   LEU A  31      22.318  12.603  16.571  1.00  1.37           N  
ATOM    485  CA  LEU A  31      22.602  12.799  15.149  1.00  1.37           C  
ATOM    486  C   LEU A  31      22.127  11.609  14.337  1.00  1.37           C  
ATOM    487  O   LEU A  31      21.461  11.771  13.313  1.00  1.37           O  
ATOM    488  CB  LEU A  31      24.099  13.017  14.892  1.00  1.37           C  
ATOM    489  CG  LEU A  31      24.516  13.361  13.434  1.00  1.37           C  
ATOM    490  CD1 LEU A  31      25.810  14.108  13.460  1.00  1.37           C  
ATOM    491  CD2 LEU A  31      24.691  12.076  12.625  1.00  1.37           C  
ATOM    492  H   LEU A  31      23.090  12.641  17.238  1.00  1.37           H  
ATOM    493  HA  LEU A  31      22.066  13.679  14.811  1.00  1.37           H  
ATOM    494 1HB  LEU A  31      24.456  13.803  15.554  1.00  1.37           H  
ATOM    495 2HB  LEU A  31      24.609  12.108  15.147  1.00  1.37           H  
ATOM    496  HG  LEU A  31      23.756  13.995  12.974  1.00  1.37           H  
ATOM    497 1HD1 LEU A  31      26.105  14.353  12.448  1.00  1.37           H  
ATOM    498 2HD1 LEU A  31      25.703  15.017  14.042  1.00  1.37           H  
ATOM    499 3HD1 LEU A  31      26.546  13.475  13.912  1.00  1.37           H  
ATOM    500 1HD2 LEU A  31      24.995  12.318  11.601  1.00  1.37           H  
ATOM    501 2HD2 LEU A  31      25.454  11.453  13.086  1.00  1.37           H  
ATOM    502 3HD2 LEU A  31      23.757  11.531  12.596  1.00  1.37           H  
ATOM    503  N   LEU A  32      22.488  10.407  14.769  1.00  1.41           N  
ATOM    504  CA  LEU A  32      22.135   9.218  14.016  1.00  1.41           C  
ATOM    505  C   LEU A  32      20.617   9.086  13.931  1.00  1.41           C  
ATOM    506  O   LEU A  32      20.078   8.686  12.894  1.00  1.41           O  
ATOM    507  CB  LEU A  32      22.779   8.007  14.678  1.00  1.41           C  
ATOM    508  CG  LEU A  32      24.325   8.007  14.576  1.00  1.41           C  
ATOM    509  CD1 LEU A  32      24.890   6.878  15.409  1.00  1.41           C  
ATOM    510  CD2 LEU A  32      24.739   7.905  13.126  1.00  1.41           C  
ATOM    511  H   LEU A  32      23.038  10.329  15.625  1.00  1.41           H  
ATOM    512  HA  LEU A  32      22.531   9.315  13.005  1.00  1.41           H  
ATOM    513 1HB  LEU A  32      22.510   8.004  15.735  1.00  1.41           H  
ATOM    514 2HB  LEU A  32      22.402   7.102  14.211  1.00  1.41           H  
ATOM    515  HG  LEU A  32      24.705   8.935  14.970  1.00  1.41           H  
ATOM    516 1HD1 LEU A  32      25.976   6.894  15.352  1.00  1.41           H  
ATOM    517 2HD1 LEU A  32      24.579   7.008  16.447  1.00  1.41           H  
ATOM    518 3HD1 LEU A  32      24.519   5.927  15.035  1.00  1.41           H  
ATOM    519 1HD2 LEU A  32      25.827   7.924  13.058  1.00  1.41           H  
ATOM    520 2HD2 LEU A  32      24.367   6.975  12.699  1.00  1.41           H  
ATOM    521 3HD2 LEU A  32      24.327   8.748  12.566  1.00  1.41           H  
ATOM    522  N   ALA A  33      19.909   9.434  15.006  1.00  1.44           N  
ATOM    523  CA  ALA A  33      18.456   9.413  14.954  1.00  1.44           C  
ATOM    524  C   ALA A  33      17.962  10.413  13.889  1.00  1.44           C  
ATOM    525  O   ALA A  33      17.009  10.127  13.158  1.00  1.44           O  
ATOM    526  CB  ALA A  33      17.890   9.711  16.317  1.00  1.44           C  
ATOM    527  H   ALA A  33      20.385   9.717  15.866  1.00  1.44           H  
ATOM    528  HA  ALA A  33      18.133   8.418  14.652  1.00  1.44           H  
ATOM    529 1HB  ALA A  33      16.800   9.680  16.284  1.00  1.44           H  
ATOM    530 2HB  ALA A  33      18.255   8.974  17.027  1.00  1.44           H  
ATOM    531 3HB  ALA A  33      18.224  10.678  16.618  1.00  1.44           H  
ATOM    532  N   LEU A  34      18.636  11.565  13.757  1.00  1.46           N  
ATOM    533  CA  LEU A  34      18.242  12.532  12.734  1.00  1.46           C  
ATOM    534  C   LEU A  34      18.458  11.929  11.335  1.00  1.46           C  
ATOM    535  O   LEU A  34      17.653  12.149  10.420  1.00  1.46           O  
ATOM    536  CB  LEU A  34      19.027  13.849  12.876  1.00  1.46           C  
ATOM    537  CG  LEU A  34      18.729  14.673  14.152  1.00  1.46           C  
ATOM    538  CD1 LEU A  34      19.684  15.848  14.243  1.00  1.46           C  
ATOM    539  CD2 LEU A  34      17.307  15.140  14.127  1.00  1.46           C  
ATOM    540  H   LEU A  34      19.404  11.780  14.397  1.00  1.46           H  
ATOM    541  HA  LEU A  34      17.184  12.749  12.857  1.00  1.46           H  
ATOM    542 1HB  LEU A  34      20.083  13.642  12.851  1.00  1.46           H  
ATOM    543 2HB  LEU A  34      18.791  14.475  12.021  1.00  1.46           H  
ATOM    544  HG  LEU A  34      18.881  14.049  15.025  1.00  1.46           H  
ATOM    545 1HD1 LEU A  34      19.475  16.412  15.151  1.00  1.46           H  
ATOM    546 2HD1 LEU A  34      20.706  15.487  14.270  1.00  1.46           H  
ATOM    547 3HD1 LEU A  34      19.552  16.491  13.375  1.00  1.46           H  
ATOM    548 1HD2 LEU A  34      17.095  15.708  15.032  1.00  1.46           H  
ATOM    549 2HD2 LEU A  34      17.141  15.770  13.252  1.00  1.46           H  
ATOM    550 3HD2 LEU A  34      16.666  14.282  14.085  1.00  1.46           H  
ATOM    551  N   GLU A  35      19.538  11.149  11.168  1.00  1.47           N  
ATOM    552  CA  GLU A  35      19.778  10.492   9.878  1.00  1.47           C  
ATOM    553  C   GLU A  35      18.642   9.502   9.596  1.00  1.47           C  
ATOM    554  O   GLU A  35      18.193   9.367   8.453  1.00  1.47           O  
ATOM    555  CB  GLU A  35      21.144   9.780   9.822  1.00  1.47           C  
ATOM    556  CG  GLU A  35      22.365  10.712   9.785  1.00  1.47           C  
ATOM    557  CD  GLU A  35      23.697   9.963   9.722  1.00  1.47           C  
ATOM    558  OE1 GLU A  35      23.698   8.760   9.820  1.00  1.47           O  
ATOM    559  OE2 GLU A  35      24.708  10.607   9.564  1.00  1.47           O  
ATOM    560  H   GLU A  35      20.190  11.035  11.948  1.00  1.47           H  
ATOM    561  HA  GLU A  35      19.768  11.253   9.098  1.00  1.47           H  
ATOM    562 1HB  GLU A  35      21.253   9.132  10.686  1.00  1.47           H  
ATOM    563 2HB  GLU A  35      21.184   9.147   8.937  1.00  1.47           H  
ATOM    564 1HG  GLU A  35      22.283  11.361   8.916  1.00  1.47           H  
ATOM    565 2HG  GLU A  35      22.341  11.339  10.674  1.00  1.47           H  
ATOM    566  N   ALA A  36      18.159   8.815  10.639  1.00  1.46           N  
ATOM    567  CA  ALA A  36      17.041   7.888  10.482  1.00  1.46           C  
ATOM    568  C   ALA A  36      15.805   8.636   9.974  1.00  1.46           C  
ATOM    569  O   ALA A  36      15.062   8.128   9.124  1.00  1.46           O  
ATOM    570  CB  ALA A  36      16.742   7.169  11.782  1.00  1.46           C  
ATOM    571  H   ALA A  36      18.600   8.934  11.553  1.00  1.46           H  
ATOM    572  HA  ALA A  36      17.322   7.149   9.730  1.00  1.46           H  
ATOM    573 1HB  ALA A  36      15.926   6.466  11.634  1.00  1.46           H  
ATOM    574 2HB  ALA A  36      17.633   6.634  12.113  1.00  1.46           H  
ATOM    575 3HB  ALA A  36      16.459   7.881  12.536  1.00  1.46           H  
ATOM    576  N   ILE A  37      15.613   9.883  10.454  1.00  1.45           N  
ATOM    577  CA  ILE A  37      14.487  10.688   9.979  1.00  1.45           C  
ATOM    578  C   ILE A  37      14.651  10.959   8.498  1.00  1.45           C  
ATOM    579  O   ILE A  37      13.706  10.787   7.732  1.00  1.45           O  
ATOM    580  CB  ILE A  37      14.346  12.055  10.693  1.00  1.45           C  
ATOM    581  CG1 ILE A  37      13.946  11.855  12.118  1.00  1.45           C  
ATOM    582  CG2 ILE A  37      13.355  12.907   9.944  1.00  1.45           C  
ATOM    583  CD1 ILE A  37      14.003  13.073  12.956  1.00  1.45           C  
ATOM    584  H   ILE A  37      16.237  10.238  11.180  1.00  1.45           H  
ATOM    585  HA  ILE A  37      13.568  10.130  10.130  1.00  1.45           H  
ATOM    586  HB  ILE A  37      15.298  12.561  10.706  1.00  1.45           H  
ATOM    587 1HG1 ILE A  37      12.939  11.448  12.160  1.00  1.45           H  
ATOM    588 2HG1 ILE A  37      14.639  11.153  12.545  1.00  1.45           H  
ATOM    589 1HG2 ILE A  37      13.259  13.874  10.428  1.00  1.45           H  
ATOM    590 2HG2 ILE A  37      13.713  13.047   8.929  1.00  1.45           H  
ATOM    591 3HG2 ILE A  37      12.404  12.419   9.917  1.00  1.45           H  
ATOM    592 1HD1 ILE A  37      13.737  12.819  13.979  1.00  1.45           H  
ATOM    593 2HD1 ILE A  37      14.991  13.465  12.930  1.00  1.45           H  
ATOM    594 3HD1 ILE A  37      13.308  13.811  12.567  1.00  1.45           H  
ATOM    595  N   THR A  38      15.861  11.336   8.088  1.00  1.43           N  
ATOM    596  CA  THR A  38      16.129  11.620   6.682  1.00  1.43           C  
ATOM    597  C   THR A  38      15.797  10.421   5.804  1.00  1.43           C  
ATOM    598  O   THR A  38      15.113  10.551   4.783  1.00  1.43           O  
ATOM    599  CB  THR A  38      17.618  11.966   6.473  1.00  1.43           C  
ATOM    600  OG1 THR A  38      17.952  13.161   7.202  1.00  1.43           O  
ATOM    601  CG2 THR A  38      17.942  12.125   5.017  1.00  1.43           C  
ATOM    602  H   THR A  38      16.598  11.455   8.786  1.00  1.43           H  
ATOM    603  HA  THR A  38      15.511  12.461   6.371  1.00  1.43           H  
ATOM    604  HB  THR A  38      18.215  11.154   6.852  1.00  1.43           H  
ATOM    605  HG1 THR A  38      17.711  13.044   8.137  1.00  1.43           H  
ATOM    606 1HG2 THR A  38      18.996  12.321   4.909  1.00  1.43           H  
ATOM    607 2HG2 THR A  38      17.692  11.205   4.495  1.00  1.43           H  
ATOM    608 3HG2 THR A  38      17.374  12.947   4.609  1.00  1.43           H  
ATOM    609  N   LEU A  39      16.256   9.245   6.210  1.00  1.40           N  
ATOM    610  CA  LEU A  39      16.005   8.047   5.429  1.00  1.40           C  
ATOM    611  C   LEU A  39      14.517   7.701   5.383  1.00  1.40           C  
ATOM    612  O   LEU A  39      13.995   7.271   4.344  1.00  1.40           O  
ATOM    613  CB  LEU A  39      16.809   6.904   6.023  1.00  1.40           C  
ATOM    614  CG  LEU A  39      18.316   7.074   5.860  1.00  1.40           C  
ATOM    615  CD1 LEU A  39      19.036   5.987   6.638  1.00  1.40           C  
ATOM    616  CD2 LEU A  39      18.659   7.040   4.379  1.00  1.40           C  
ATOM    617  H   LEU A  39      16.816   9.199   7.064  1.00  1.40           H  
ATOM    618  HA  LEU A  39      16.350   8.226   4.413  1.00  1.40           H  
ATOM    619 1HB  LEU A  39      16.588   6.841   7.090  1.00  1.40           H  
ATOM    620 2HB  LEU A  39      16.510   5.973   5.545  1.00  1.40           H  
ATOM    621  HG  LEU A  39      18.621   8.038   6.274  1.00  1.40           H  
ATOM    622 1HD1 LEU A  39      20.113   6.118   6.531  1.00  1.40           H  
ATOM    623 2HD1 LEU A  39      18.764   6.060   7.691  1.00  1.40           H  
ATOM    624 3HD1 LEU A  39      18.749   5.011   6.252  1.00  1.40           H  
ATOM    625 1HD2 LEU A  39      19.733   7.175   4.252  1.00  1.40           H  
ATOM    626 2HD2 LEU A  39      18.360   6.081   3.955  1.00  1.40           H  
ATOM    627 3HD2 LEU A  39      18.130   7.842   3.871  1.00  1.40           H  
ATOM    628  N   SER A  40      13.817   7.913   6.491  1.00  1.37           N  
ATOM    629  CA  SER A  40      12.398   7.642   6.523  1.00  1.37           C  
ATOM    630  C   SER A  40      11.661   8.635   5.609  1.00  1.37           C  
ATOM    631  O   SER A  40      10.757   8.241   4.869  1.00  1.37           O  
ATOM    632  CB  SER A  40      11.914   7.695   7.945  1.00  1.37           C  
ATOM    633  OG  SER A  40      12.520   6.682   8.705  1.00  1.37           O  
ATOM    634  H   SER A  40      14.280   8.243   7.340  1.00  1.37           H  
ATOM    635  HA  SER A  40      12.228   6.635   6.142  1.00  1.37           H  
ATOM    636 1HB  SER A  40      12.151   8.660   8.376  1.00  1.37           H  
ATOM    637 2HB  SER A  40      10.838   7.567   7.966  1.00  1.37           H  
ATOM    638  HG  SER A  40      13.453   6.968   8.818  1.00  1.37           H  
ATOM    639  N   LEU A  41      12.081   9.910   5.615  1.00  1.34           N  
ATOM    640  CA  LEU A  41      11.469  10.915   4.750  1.00  1.34           C  
ATOM    641  C   LEU A  41      11.704  10.564   3.287  1.00  1.34           C  
ATOM    642  O   LEU A  41      10.831  10.775   2.447  1.00  1.34           O  
ATOM    643  CB  LEU A  41      12.009  12.306   5.047  1.00  1.34           C  
ATOM    644  CG  LEU A  41      11.601  12.905   6.370  1.00  1.34           C  
ATOM    645  CD1 LEU A  41      12.374  14.181   6.583  1.00  1.34           C  
ATOM    646  CD2 LEU A  41      10.114  13.166   6.353  1.00  1.34           C  
ATOM    647  H   LEU A  41      12.825  10.187   6.253  1.00  1.34           H  
ATOM    648  HA  LEU A  41      10.399  10.922   4.939  1.00  1.34           H  
ATOM    649 1HB  LEU A  41      13.098  12.276   5.008  1.00  1.34           H  
ATOM    650 2HB  LEU A  41      11.642  12.966   4.277  1.00  1.34           H  
ATOM    651  HG  LEU A  41      11.833  12.222   7.171  1.00  1.34           H  
ATOM    652 1HD1 LEU A  41      12.090  14.622   7.539  1.00  1.34           H  
ATOM    653 2HD1 LEU A  41      13.441  13.960   6.588  1.00  1.34           H  
ATOM    654 3HD1 LEU A  41      12.151  14.879   5.780  1.00  1.34           H  
ATOM    655 1HD2 LEU A  41       9.810  13.600   7.308  1.00  1.34           H  
ATOM    656 2HD2 LEU A  41       9.875  13.856   5.545  1.00  1.34           H  
ATOM    657 3HD2 LEU A  41       9.586  12.227   6.195  1.00  1.34           H  
ATOM    658  N   PHE A  42      12.870  10.003   2.979  1.00  1.31           N  
ATOM    659  CA  PHE A  42      13.157   9.547   1.628  1.00  1.31           C  
ATOM    660  C   PHE A  42      12.091   8.545   1.205  1.00  1.31           C  
ATOM    661  O   PHE A  42      11.463   8.717   0.160  1.00  1.31           O  
ATOM    662  CB  PHE A  42      14.567   8.977   1.579  1.00  1.31           C  
ATOM    663  CG  PHE A  42      15.004   8.270   0.338  1.00  1.31           C  
ATOM    664  CD1 PHE A  42      15.312   8.951  -0.785  1.00  1.31           C  
ATOM    665  CD2 PHE A  42      15.180   6.902   0.346  1.00  1.31           C  
ATOM    666  CE1 PHE A  42      15.779   8.317  -1.918  1.00  1.31           C  
ATOM    667  CE2 PHE A  42      15.648   6.246  -0.771  1.00  1.31           C  
ATOM    668  CZ  PHE A  42      15.948   6.964  -1.912  1.00  1.31           C  
ATOM    669  H   PHE A  42      13.584   9.902   3.703  1.00  1.31           H  
ATOM    670  HA  PHE A  42      13.111  10.406   0.955  1.00  1.31           H  
ATOM    671 1HB  PHE A  42      15.247   9.792   1.754  1.00  1.31           H  
ATOM    672 2HB  PHE A  42      14.704   8.301   2.384  1.00  1.31           H  
ATOM    673  HD1 PHE A  42      15.184  10.025  -0.775  1.00  1.31           H  
ATOM    674  HD2 PHE A  42      14.948   6.345   1.259  1.00  1.31           H  
ATOM    675  HE1 PHE A  42      16.016   8.896  -2.814  1.00  1.31           H  
ATOM    676  HE2 PHE A  42      15.785   5.167  -0.754  1.00  1.31           H  
ATOM    677  HZ  PHE A  42      16.321   6.455  -2.800  1.00  1.31           H  
ATOM    678  N   LEU A  43      11.833   7.532   2.041  1.00  1.30           N  
ATOM    679  CA  LEU A  43      10.772   6.580   1.711  1.00  1.30           C  
ATOM    680  C   LEU A  43       9.419   7.266   1.551  1.00  1.30           C  
ATOM    681  O   LEU A  43       8.656   6.941   0.634  1.00  1.30           O  
ATOM    682  CB  LEU A  43      10.624   5.460   2.741  1.00  1.30           C  
ATOM    683  CG  LEU A  43       9.432   4.500   2.399  1.00  1.30           C  
ATOM    684  CD1 LEU A  43       9.696   3.877   1.037  1.00  1.30           C  
ATOM    685  CD2 LEU A  43       9.253   3.423   3.494  1.00  1.30           C  
ATOM    686  H   LEU A  43      12.384   7.431   2.897  1.00  1.30           H  
ATOM    687  HA  LEU A  43      11.025   6.119   0.764  1.00  1.30           H  
ATOM    688 1HB  LEU A  43      11.544   4.881   2.770  1.00  1.30           H  
ATOM    689 2HB  LEU A  43      10.453   5.899   3.723  1.00  1.30           H  
ATOM    690  HG  LEU A  43       8.510   5.084   2.329  1.00  1.30           H  
ATOM    691 1HD1 LEU A  43       8.880   3.238   0.762  1.00  1.30           H  
ATOM    692 2HD1 LEU A  43       9.795   4.664   0.295  1.00  1.30           H  
ATOM    693 3HD1 LEU A  43      10.615   3.294   1.074  1.00  1.30           H  
ATOM    694 1HD2 LEU A  43       8.411   2.781   3.235  1.00  1.30           H  
ATOM    695 2HD2 LEU A  43      10.158   2.825   3.571  1.00  1.30           H  
ATOM    696 3HD2 LEU A  43       9.055   3.901   4.451  1.00  1.30           H  
ATOM    697  N   LEU A  44       9.100   8.189   2.460  1.00  1.30           N  
ATOM    698  CA  LEU A  44       7.818   8.877   2.411  1.00  1.30           C  
ATOM    699  C   LEU A  44       7.652   9.560   1.066  1.00  1.30           C  
ATOM    700  O   LEU A  44       6.608   9.425   0.422  1.00  1.30           O  
ATOM    701  CB  LEU A  44       7.722   9.918   3.536  1.00  1.30           C  
ATOM    702  CG  LEU A  44       6.457  10.686   3.634  1.00  1.30           C  
ATOM    703  CD1 LEU A  44       5.318   9.723   3.831  1.00  1.30           C  
ATOM    704  CD2 LEU A  44       6.557  11.620   4.834  1.00  1.30           C  
ATOM    705  H   LEU A  44       9.764   8.400   3.205  1.00  1.30           H  
ATOM    706  HA  LEU A  44       7.022   8.144   2.531  1.00  1.30           H  
ATOM    707 1HB  LEU A  44       7.909   9.471   4.481  1.00  1.30           H  
ATOM    708 2HB  LEU A  44       8.499  10.652   3.365  1.00  1.30           H  
ATOM    709  HG  LEU A  44       6.294  11.258   2.730  1.00  1.30           H  
ATOM    710 1HD1 LEU A  44       4.385  10.277   3.925  1.00  1.30           H  
ATOM    711 2HD1 LEU A  44       5.261   9.054   2.973  1.00  1.30           H  
ATOM    712 3HD1 LEU A  44       5.487   9.142   4.725  1.00  1.30           H  
ATOM    713 1HD2 LEU A  44       5.633  12.188   4.935  1.00  1.30           H  
ATOM    714 2HD2 LEU A  44       6.722  11.027   5.739  1.00  1.30           H  
ATOM    715 3HD2 LEU A  44       7.394  12.305   4.690  1.00  1.30           H  
ATOM    716  N   LEU A  45       8.695  10.264   0.619  1.00  1.34           N  
ATOM    717  CA  LEU A  45       8.638  10.918  -0.673  1.00  1.34           C  
ATOM    718  C   LEU A  45       8.506   9.927  -1.800  1.00  1.34           C  
ATOM    719  O   LEU A  45       7.690  10.140  -2.693  1.00  1.34           O  
ATOM    720  CB  LEU A  45       9.906  11.719  -0.932  1.00  1.34           C  
ATOM    721  CG  LEU A  45      10.097  12.958  -0.143  1.00  1.34           C  
ATOM    722  CD1 LEU A  45      11.475  13.448  -0.415  1.00  1.34           C  
ATOM    723  CD2 LEU A  45       9.060  13.982  -0.567  1.00  1.34           C  
ATOM    724  H   LEU A  45       9.530  10.347   1.197  1.00  1.34           H  
ATOM    725  HA  LEU A  45       7.782  11.584  -0.688  1.00  1.34           H  
ATOM    726 1HB  LEU A  45      10.757  11.074  -0.713  1.00  1.34           H  
ATOM    727 2HB  LEU A  45       9.947  11.982  -1.988  1.00  1.34           H  
ATOM    728  HG  LEU A  45       9.998  12.754   0.926  1.00  1.34           H  
ATOM    729 1HD1 LEU A  45      11.648  14.368   0.129  1.00  1.34           H  
ATOM    730 2HD1 LEU A  45      12.192  12.687  -0.106  1.00  1.34           H  
ATOM    731 3HD1 LEU A  45      11.577  13.623  -1.455  1.00  1.34           H  
ATOM    732 1HD2 LEU A  45       9.207  14.901  -0.002  1.00  1.34           H  
ATOM    733 2HD2 LEU A  45       9.167  14.188  -1.631  1.00  1.34           H  
ATOM    734 3HD2 LEU A  45       8.060  13.590  -0.371  1.00  1.34           H  
ATOM    735  N   LEU A  46       9.217   8.805  -1.735  1.00  1.41           N  
ATOM    736  CA  LEU A  46       9.126   7.841  -2.815  1.00  1.41           C  
ATOM    737  C   LEU A  46       7.703   7.326  -2.939  1.00  1.41           C  
ATOM    738  O   LEU A  46       7.182   7.152  -4.036  1.00  1.41           O  
ATOM    739  CB  LEU A  46      10.055   6.651  -2.563  1.00  1.41           C  
ATOM    740  CG  LEU A  46      11.561   6.913  -2.634  1.00  1.41           C  
ATOM    741  CD1 LEU A  46      12.282   5.672  -2.185  1.00  1.41           C  
ATOM    742  CD2 LEU A  46      11.947   7.279  -4.031  1.00  1.41           C  
ATOM    743  H   LEU A  46       9.867   8.651  -0.959  1.00  1.41           H  
ATOM    744  HA  LEU A  46       9.409   8.334  -3.745  1.00  1.41           H  
ATOM    745 1HB  LEU A  46       9.842   6.267  -1.573  1.00  1.41           H  
ATOM    746 2HB  LEU A  46       9.820   5.872  -3.287  1.00  1.41           H  
ATOM    747  HG  LEU A  46      11.829   7.722  -1.975  1.00  1.41           H  
ATOM    748 1HD1 LEU A  46      13.338   5.845  -2.233  1.00  1.41           H  
ATOM    749 2HD1 LEU A  46      12.002   5.429  -1.169  1.00  1.41           H  
ATOM    750 3HD1 LEU A  46      12.019   4.848  -2.842  1.00  1.41           H  
ATOM    751 1HD2 LEU A  46      13.020   7.453  -4.073  1.00  1.41           H  
ATOM    752 2HD2 LEU A  46      11.686   6.465  -4.706  1.00  1.41           H  
ATOM    753 3HD2 LEU A  46      11.419   8.185  -4.330  1.00  1.41           H  
ATOM    754  N   ALA A  47       7.051   7.106  -1.802  1.00  1.53           N  
ATOM    755  CA  ALA A  47       5.680   6.638  -1.823  1.00  1.53           C  
ATOM    756  C   ALA A  47       4.740   7.714  -2.393  1.00  1.53           C  
ATOM    757  O   ALA A  47       4.025   7.487  -3.380  1.00  1.53           O  
ATOM    758  CB  ALA A  47       5.268   6.256  -0.405  1.00  1.53           C  
ATOM    759  H   ALA A  47       7.531   7.251  -0.912  1.00  1.53           H  
ATOM    760  HA  ALA A  47       5.627   5.759  -2.464  1.00  1.53           H  
ATOM    761 1HB  ALA A  47       4.253   5.876  -0.398  1.00  1.53           H  
ATOM    762 2HB  ALA A  47       5.943   5.491  -0.029  1.00  1.53           H  
ATOM    763 3HB  ALA A  47       5.327   7.132   0.241  1.00  1.53           H  
ATOM    764  N   LYS A  48       4.808   8.922  -1.826  1.00  1.72           N  
ATOM    765  CA  LYS A  48       3.930  10.031  -2.201  1.00  1.72           C  
ATOM    766  C   LYS A  48       4.086  10.478  -3.649  1.00  1.72           C  
ATOM    767  O   LYS A  48       3.117  10.891  -4.289  1.00  1.72           O  
ATOM    768  CB  LYS A  48       4.182  11.230  -1.287  1.00  1.72           C  
ATOM    769  CG  LYS A  48       3.670  11.065   0.150  1.00  1.72           C  
ATOM    770  CD  LYS A  48       4.104  12.233   1.025  1.00  1.72           C  
ATOM    771  CE  LYS A  48       3.393  13.522   0.640  1.00  1.72           C  
ATOM    772  NZ  LYS A  48       3.769  14.657   1.535  1.00  1.72           N  
ATOM    773  H   LYS A  48       5.470   9.071  -1.064  1.00  1.72           H  
ATOM    774  HA  LYS A  48       2.901   9.701  -2.065  1.00  1.72           H  
ATOM    775 1HB  LYS A  48       5.260  11.407  -1.231  1.00  1.72           H  
ATOM    776 2HB  LYS A  48       3.727  12.118  -1.718  1.00  1.72           H  
ATOM    777 1HG  LYS A  48       2.583  10.995   0.153  1.00  1.72           H  
ATOM    778 2HG  LYS A  48       4.077  10.141   0.571  1.00  1.72           H  
ATOM    779 1HD  LYS A  48       3.888  12.007   2.069  1.00  1.72           H  
ATOM    780 2HD  LYS A  48       5.180  12.379   0.916  1.00  1.72           H  
ATOM    781 1HE  LYS A  48       3.654  13.778  -0.387  1.00  1.72           H  
ATOM    782 2HE  LYS A  48       2.316  13.366   0.702  1.00  1.72           H  
ATOM    783 1HZ  LYS A  48       3.277  15.492   1.247  1.00  1.72           H  
ATOM    784 2HZ  LYS A  48       3.520  14.432   2.488  1.00  1.72           H  
ATOM    785 3HZ  LYS A  48       4.764  14.817   1.475  1.00  1.72           H  
ATOM    786  N   LEU A  49       5.308  10.407  -4.151  1.00  1.97           N  
ATOM    787  CA  LEU A  49       5.658  10.837  -5.492  1.00  1.97           C  
ATOM    788  C   LEU A  49       5.855   9.688  -6.468  1.00  1.97           C  
ATOM    789  O   LEU A  49       6.461   9.901  -7.516  1.00  1.97           O  
ATOM    790  CB  LEU A  49       6.958  11.630  -5.447  1.00  1.97           C  
ATOM    791  CG  LEU A  49       6.954  12.891  -4.631  1.00  1.97           C  
ATOM    792  CD1 LEU A  49       8.342  13.451  -4.627  1.00  1.97           C  
ATOM    793  CD2 LEU A  49       5.977  13.871  -5.235  1.00  1.97           C  
ATOM    794  H   LEU A  49       6.064  10.069  -3.559  1.00  1.97           H  
ATOM    795  HA  LEU A  49       4.859  11.473  -5.866  1.00  1.97           H  
ATOM    796 1HB  LEU A  49       7.723  10.985  -5.037  1.00  1.97           H  
ATOM    797 2HB  LEU A  49       7.238  11.890  -6.465  1.00  1.97           H  
ATOM    798  HG  LEU A  49       6.670  12.667  -3.598  1.00  1.97           H  
ATOM    799 1HD1 LEU A  49       8.366  14.366  -4.039  1.00  1.97           H  
ATOM    800 2HD1 LEU A  49       9.024  12.720  -4.192  1.00  1.97           H  
ATOM    801 3HD1 LEU A  49       8.646  13.667  -5.646  1.00  1.97           H  
ATOM    802 1HD2 LEU A  49       5.978  14.791  -4.651  1.00  1.97           H  
ATOM    803 2HD2 LEU A  49       6.271  14.093  -6.261  1.00  1.97           H  
ATOM    804 3HD2 LEU A  49       4.978  13.434  -5.227  1.00  1.97           H  
ATOM    805  N   SER A  50       5.380   8.484  -6.147  1.00  2.26           N  
ATOM    806  CA  SER A  50       5.659   7.352  -7.027  1.00  2.26           C  
ATOM    807  C   SER A  50       5.109   7.563  -8.424  1.00  2.26           C  
ATOM    808  O   SER A  50       4.226   8.396  -8.638  1.00  2.26           O  
ATOM    809  CB  SER A  50       5.088   6.071  -6.445  1.00  2.26           C  
ATOM    810  OG  SER A  50       3.685   6.102  -6.422  1.00  2.26           O  
ATOM    811  H   SER A  50       4.872   8.328  -5.270  1.00  2.26           H  
ATOM    812  HA  SER A  50       6.741   7.242  -7.101  1.00  2.26           H  
ATOM    813 1HB  SER A  50       5.426   5.229  -7.044  1.00  2.26           H  
ATOM    814 2HB  SER A  50       5.466   5.927  -5.435  1.00  2.26           H  
ATOM    815  HG  SER A  50       3.457   6.673  -5.670  1.00  2.26           H  
ATOM    816  N   ILE A  51       5.670   6.820  -9.399  1.00  2.55           N  
ATOM    817  CA  ILE A  51       5.287   6.845 -10.831  1.00  2.55           C  
ATOM    818  C   ILE A  51       5.840   8.087 -11.547  1.00  2.55           C  
ATOM    819  O   ILE A  51       6.466   7.993 -12.603  1.00  2.55           O  
ATOM    820  CB  ILE A  51       3.757   6.755 -11.043  1.00  2.55           C  
ATOM    821  CG1 ILE A  51       3.239   5.408 -10.525  1.00  2.55           C  
ATOM    822  CG2 ILE A  51       3.446   6.913 -12.521  1.00  2.55           C  
ATOM    823  CD1 ILE A  51       1.740   5.343 -10.444  1.00  2.55           C  
ATOM    824  H   ILE A  51       6.427   6.200  -9.122  1.00  2.55           H  
ATOM    825  HA  ILE A  51       5.729   5.972 -11.308  1.00  2.55           H  
ATOM    826  HB  ILE A  51       3.235   7.537 -10.526  1.00  2.55           H  
ATOM    827 1HG1 ILE A  51       3.586   4.619 -11.190  1.00  2.55           H  
ATOM    828 2HG1 ILE A  51       3.642   5.226  -9.530  1.00  2.55           H  
ATOM    829 1HG2 ILE A  51       2.371   6.849 -12.676  1.00  2.55           H  
ATOM    830 2HG2 ILE A  51       3.804   7.881 -12.866  1.00  2.55           H  
ATOM    831 3HG2 ILE A  51       3.944   6.122 -13.082  1.00  2.55           H  
ATOM    832 1HD1 ILE A  51       1.437   4.365 -10.070  1.00  2.55           H  
ATOM    833 2HD1 ILE A  51       1.384   6.118  -9.763  1.00  2.55           H  
ATOM    834 3HD1 ILE A  51       1.313   5.502 -11.432  1.00  2.55           H  
ATOM    835  N   ALA A  52       5.590   9.247 -10.960  1.00  2.77           N  
ATOM    836  CA  ALA A  52       6.066  10.532 -11.442  1.00  2.77           C  
ATOM    837  C   ALA A  52       7.591  10.570 -11.474  1.00  2.77           C  
ATOM    838  O   ALA A  52       8.254  10.008 -10.604  1.00  2.77           O  
ATOM    839  CB  ALA A  52       5.556  11.641 -10.538  1.00  2.77           C  
ATOM    840  H   ALA A  52       5.037   9.208 -10.106  1.00  2.77           H  
ATOM    841  HA  ALA A  52       5.694  10.679 -12.456  1.00  2.77           H  
ATOM    842 1HB  ALA A  52       5.900  12.605 -10.907  1.00  2.77           H  
ATOM    843 2HB  ALA A  52       4.468  11.624 -10.524  1.00  2.77           H  
ATOM    844 3HB  ALA A  52       5.934  11.480  -9.527  1.00  2.77           H  
ATOM    845  N   SER A  53       8.171  11.312 -12.423  1.00  2.83           N  
ATOM    846  CA  SER A  53       9.640  11.454 -12.488  1.00  2.83           C  
ATOM    847  C   SER A  53      10.204  12.120 -11.220  1.00  2.83           C  
ATOM    848  O   SER A  53      11.384  11.957 -10.868  1.00  2.83           O  
ATOM    849  CB  SER A  53      10.012  12.257 -13.721  1.00  2.83           C  
ATOM    850  OG  SER A  53       9.556  13.580 -13.623  1.00  2.83           O  
ATOM    851  H   SER A  53       7.600  11.757 -13.127  1.00  2.83           H  
ATOM    852  HA  SER A  53      10.075  10.459 -12.575  1.00  2.83           H  
ATOM    853 1HB  SER A  53      11.094  12.250 -13.850  1.00  2.83           H  
ATOM    854 2HB  SER A  53       9.576  11.785 -14.599  1.00  2.83           H  
ATOM    855  HG  SER A  53      10.124  14.011 -12.978  1.00  2.83           H  
ATOM    856  N   ALA A  54       9.314  12.819 -10.515  1.00  2.73           N  
ATOM    857  CA  ALA A  54       9.575  13.489  -9.253  1.00  2.73           C  
ATOM    858  C   ALA A  54      10.026  12.486  -8.192  1.00  2.73           C  
ATOM    859  O   ALA A  54      10.757  12.848  -7.270  1.00  2.73           O  
ATOM    860  CB  ALA A  54       8.328  14.214  -8.784  1.00  2.73           C  
ATOM    861  H   ALA A  54       8.383  12.883 -10.896  1.00  2.73           H  
ATOM    862  HA  ALA A  54      10.369  14.214  -9.406  1.00  2.73           H  
ATOM    863 1HB  ALA A  54       8.535  14.731  -7.849  1.00  2.73           H  
ATOM    864 2HB  ALA A  54       8.023  14.936  -9.537  1.00  2.73           H  
ATOM    865 3HB  ALA A  54       7.529  13.490  -8.626  1.00  2.73           H  
ATOM    866  N   GLU A  55       9.603  11.220  -8.314  1.00  2.52           N  
ATOM    867  CA  GLU A  55       9.961  10.198  -7.343  1.00  2.52           C  
ATOM    868  C   GLU A  55      11.458  10.185  -7.121  1.00  2.52           C  
ATOM    869  O   GLU A  55      11.948  10.395  -6.009  1.00  2.52           O  
ATOM    870  CB  GLU A  55       9.543   8.807  -7.874  1.00  2.52           C  
ATOM    871  CG  GLU A  55       9.827   7.627  -6.950  1.00  2.52           C  
ATOM    872  CD  GLU A  55       9.383   6.263  -7.508  1.00  2.52           C  
ATOM    873  OE1 GLU A  55       8.820   6.215  -8.581  1.00  2.52           O  
ATOM    874  OE2 GLU A  55       9.617   5.278  -6.850  1.00  2.52           O  
ATOM    875  H   GLU A  55       9.025  10.943  -9.107  1.00  2.52           H  
ATOM    876  HA  GLU A  55       9.464  10.408  -6.400  1.00  2.52           H  
ATOM    877 1HB  GLU A  55       8.495   8.802  -8.111  1.00  2.52           H  
ATOM    878 2HB  GLU A  55      10.067   8.614  -8.811  1.00  2.52           H  
ATOM    879 1HG  GLU A  55      10.895   7.596  -6.758  1.00  2.52           H  
ATOM    880 2HG  GLU A  55       9.316   7.804  -6.008  1.00  2.52           H  
ATOM    881  N   SER A  56      12.211  10.011  -8.204  1.00  2.28           N  
ATOM    882  CA  SER A  56      13.649   9.967  -8.074  1.00  2.28           C  
ATOM    883  C   SER A  56      14.237  11.353  -7.888  1.00  2.28           C  
ATOM    884  O   SER A  56      15.069  11.556  -7.010  1.00  2.28           O  
ATOM    885  CB  SER A  56      14.263   9.310  -9.294  1.00  2.28           C  
ATOM    886  OG  SER A  56      13.893   7.955  -9.378  1.00  2.28           O  
ATOM    887  H   SER A  56      11.770   9.885  -9.107  1.00  2.28           H  
ATOM    888  HA  SER A  56      13.897   9.371  -7.196  1.00  2.28           H  
ATOM    889 1HB  SER A  56      13.938   9.837 -10.191  1.00  2.28           H  
ATOM    890 2HB  SER A  56      15.348   9.392  -9.241  1.00  2.28           H  
ATOM    891  HG  SER A  56      12.950   7.948  -9.574  1.00  2.28           H  
ATOM    892  N   TYR A  57      13.759  12.328  -8.655  1.00  2.07           N  
ATOM    893  CA  TYR A  57      14.340  13.662  -8.576  1.00  2.07           C  
ATOM    894  C   TYR A  57      14.266  14.267  -7.169  1.00  2.07           C  
ATOM    895  O   TYR A  57      15.282  14.701  -6.608  1.00  2.07           O  
ATOM    896  CB  TYR A  57      13.675  14.553  -9.626  1.00  2.07           C  
ATOM    897  CG  TYR A  57      14.102  15.987  -9.619  1.00  2.07           C  
ATOM    898  CD1 TYR A  57      15.323  16.359 -10.160  1.00  2.07           C  
ATOM    899  CD2 TYR A  57      13.257  16.936  -9.108  1.00  2.07           C  
ATOM    900  CE1 TYR A  57      15.697  17.689 -10.163  1.00  2.07           C  
ATOM    901  CE2 TYR A  57      13.622  18.266  -9.106  1.00  2.07           C  
ATOM    902  CZ  TYR A  57      14.840  18.644  -9.629  1.00  2.07           C  
ATOM    903  OH  TYR A  57      15.207  19.970  -9.629  1.00  2.07           O  
ATOM    904  H   TYR A  57      13.014  12.144  -9.330  1.00  2.07           H  
ATOM    905  HA  TYR A  57      15.396  13.580  -8.831  1.00  2.07           H  
ATOM    906 1HB  TYR A  57      13.868  14.145 -10.618  1.00  2.07           H  
ATOM    907 2HB  TYR A  57      12.608  14.527  -9.476  1.00  2.07           H  
ATOM    908  HD1 TYR A  57      15.988  15.602 -10.579  1.00  2.07           H  
ATOM    909  HD2 TYR A  57      12.298  16.631  -8.706  1.00  2.07           H  
ATOM    910  HE1 TYR A  57      16.658  17.984 -10.583  1.00  2.07           H  
ATOM    911  HE2 TYR A  57      12.947  19.016  -8.694  1.00  2.07           H  
ATOM    912  HH  TYR A  57      16.073  20.060 -10.034  1.00  2.07           H  
ATOM    913  N   ILE A  58      13.078  14.264  -6.575  1.00  1.92           N  
ATOM    914  CA  ILE A  58      12.900  14.893  -5.289  1.00  1.92           C  
ATOM    915  C   ILE A  58      13.488  14.048  -4.173  1.00  1.92           C  
ATOM    916  O   ILE A  58      14.111  14.596  -3.258  1.00  1.92           O  
ATOM    917  CB  ILE A  58      11.424  15.139  -4.983  1.00  1.92           C  
ATOM    918  CG1 ILE A  58      10.788  16.039  -6.041  1.00  1.92           C  
ATOM    919  CG2 ILE A  58      11.298  15.803  -3.635  1.00  1.92           C  
ATOM    920  CD1 ILE A  58      11.430  17.391  -6.141  1.00  1.92           C  
ATOM    921  H   ILE A  58      12.272  13.841  -7.027  1.00  1.92           H  
ATOM    922  HA  ILE A  58      13.417  15.853  -5.302  1.00  1.92           H  
ATOM    923  HB  ILE A  58      10.914  14.195  -4.984  1.00  1.92           H  
ATOM    924 1HG1 ILE A  58      10.869  15.543  -7.006  1.00  1.92           H  
ATOM    925 2HG1 ILE A  58       9.732  16.173  -5.811  1.00  1.92           H  
ATOM    926 1HG2 ILE A  58      10.247  15.963  -3.401  1.00  1.92           H  
ATOM    927 2HG2 ILE A  58      11.740  15.182  -2.897  1.00  1.92           H  
ATOM    928 3HG2 ILE A  58      11.817  16.759  -3.652  1.00  1.92           H  
ATOM    929 1HD1 ILE A  58      10.933  17.975  -6.920  1.00  1.92           H  
ATOM    930 2HD1 ILE A  58      11.337  17.909  -5.188  1.00  1.92           H  
ATOM    931 3HD1 ILE A  58      12.481  17.278  -6.383  1.00  1.92           H  
ATOM    932  N   SER A  59      13.269  12.720  -4.197  1.00  1.82           N  
ATOM    933  CA  SER A  59      13.797  11.924  -3.104  1.00  1.82           C  
ATOM    934  C   SER A  59      15.331  11.940  -3.065  1.00  1.82           C  
ATOM    935  O   SER A  59      15.918  11.980  -1.977  1.00  1.82           O  
ATOM    936  CB  SER A  59      13.279  10.514  -3.235  1.00  1.82           C  
ATOM    937  OG  SER A  59      13.831   9.879  -4.342  1.00  1.82           O  
ATOM    938  H   SER A  59      12.761  12.250  -4.951  1.00  1.82           H  
ATOM    939  HA  SER A  59      13.437  12.336  -2.171  1.00  1.82           H  
ATOM    940 1HB  SER A  59      13.452   9.960  -2.352  1.00  1.82           H  
ATOM    941 2HB  SER A  59      12.194  10.550  -3.351  1.00  1.82           H  
ATOM    942  HG  SER A  59      13.339  10.227  -5.107  1.00  1.82           H  
ATOM    943  N   LEU A  60      15.994  12.040  -4.228  1.00  1.79           N  
ATOM    944  CA  LEU A  60      17.449  12.113  -4.241  1.00  1.79           C  
ATOM    945  C   LEU A  60      17.891  13.476  -3.746  1.00  1.79           C  
ATOM    946  O   LEU A  60      18.922  13.604  -3.073  1.00  1.79           O  
ATOM    947  CB  LEU A  60      17.998  11.800  -5.633  1.00  1.79           C  
ATOM    948  CG  LEU A  60      17.789  10.334  -6.069  1.00  1.79           C  
ATOM    949  CD1 LEU A  60      18.238  10.162  -7.520  1.00  1.79           C  
ATOM    950  CD2 LEU A  60      18.561   9.419  -5.122  1.00  1.79           C  
ATOM    951  H   LEU A  60      15.494  12.002  -5.119  1.00  1.79           H  
ATOM    952  HA  LEU A  60      17.836  11.360  -3.555  1.00  1.79           H  
ATOM    953 1HB  LEU A  60      17.487  12.442  -6.356  1.00  1.79           H  
ATOM    954 2HB  LEU A  60      19.061  12.020  -5.656  1.00  1.79           H  
ATOM    955  HG  LEU A  60      16.731  10.082  -6.012  1.00  1.79           H  
ATOM    956 1HD1 LEU A  60      18.076   9.130  -7.829  1.00  1.79           H  
ATOM    957 2HD1 LEU A  60      17.651  10.828  -8.157  1.00  1.79           H  
ATOM    958 3HD1 LEU A  60      19.293  10.410  -7.609  1.00  1.79           H  
ATOM    959 1HD2 LEU A  60      18.409   8.380  -5.416  1.00  1.79           H  
ATOM    960 2HD2 LEU A  60      19.623   9.659  -5.169  1.00  1.79           H  
ATOM    961 3HD2 LEU A  60      18.200   9.565  -4.103  1.00  1.79           H  
ATOM    962  N   GLY A  61      17.088  14.506  -4.035  1.00  1.81           N  
ATOM    963  CA  GLY A  61      17.360  15.841  -3.537  1.00  1.81           C  
ATOM    964  C   GLY A  61      17.410  15.776  -2.014  1.00  1.81           C  
ATOM    965  O   GLY A  61      18.381  16.228  -1.395  1.00  1.81           O  
ATOM    966  H   GLY A  61      16.274  14.373  -4.638  1.00  1.81           H  
ATOM    967 1HA  GLY A  61      18.303  16.208  -3.936  1.00  1.81           H  
ATOM    968 2HA  GLY A  61      16.566  16.517  -3.857  1.00  1.81           H  
ATOM    969  N   LEU A  62      16.368  15.188  -1.411  1.00  1.87           N  
ATOM    970  CA  LEU A  62      16.298  15.040   0.041  1.00  1.87           C  
ATOM    971  C   LEU A  62      17.527  14.332   0.604  1.00  1.87           C  
ATOM    972  O   LEU A  62      18.137  14.819   1.555  1.00  1.87           O  
ATOM    973  CB  LEU A  62      15.010  14.333   0.488  1.00  1.87           C  
ATOM    974  CG  LEU A  62      14.824  14.254   2.040  1.00  1.87           C  
ATOM    975  CD1 LEU A  62      13.380  14.278   2.420  1.00  1.87           C  
ATOM    976  CD2 LEU A  62      15.409  12.956   2.553  1.00  1.87           C  
ATOM    977  H   LEU A  62      15.602  14.840  -1.993  1.00  1.87           H  
ATOM    978  HA  LEU A  62      16.280  16.046   0.472  1.00  1.87           H  
ATOM    979 1HB  LEU A  62      14.157  14.851   0.058  1.00  1.87           H  
ATOM    980 2HB  LEU A  62      15.024  13.311   0.099  1.00  1.87           H  
ATOM    981  HG  LEU A  62      15.319  15.108   2.501  1.00  1.87           H  
ATOM    982 1HD1 LEU A  62      13.320  14.242   3.491  1.00  1.87           H  
ATOM    983 2HD1 LEU A  62      12.919  15.199   2.065  1.00  1.87           H  
ATOM    984 3HD1 LEU A  62      12.875  13.421   1.998  1.00  1.87           H  
ATOM    985 1HD2 LEU A  62      15.270  12.902   3.631  1.00  1.87           H  
ATOM    986 2HD2 LEU A  62      14.896  12.123   2.089  1.00  1.87           H  
ATOM    987 3HD2 LEU A  62      16.462  12.904   2.316  1.00  1.87           H  
ATOM    988  N   ILE A  63      17.906  13.189   0.011  1.00  1.94           N  
ATOM    989  CA  ILE A  63      19.087  12.480   0.502  1.00  1.94           C  
ATOM    990  C   ILE A  63      20.356  13.290   0.380  1.00  1.94           C  
ATOM    991  O   ILE A  63      21.183  13.285   1.297  1.00  1.94           O  
ATOM    992  CB  ILE A  63      19.306  11.148  -0.221  1.00  1.94           C  
ATOM    993  CG1 ILE A  63      18.218  10.213   0.126  1.00  1.94           C  
ATOM    994  CG2 ILE A  63      20.670  10.577   0.154  1.00  1.94           C  
ATOM    995  CD1 ILE A  63      18.172   9.869   1.604  1.00  1.94           C  
ATOM    996  H   ILE A  63      17.363  12.819  -0.768  1.00  1.94           H  
ATOM    997  HA  ILE A  63      18.930  12.263   1.554  1.00  1.94           H  
ATOM    998  HB  ILE A  63      19.262  11.312  -1.299  1.00  1.94           H  
ATOM    999 1HG1 ILE A  63      17.283  10.676  -0.150  1.00  1.94           H  
ATOM   1000 2HG1 ILE A  63      18.344   9.296  -0.446  1.00  1.94           H  
ATOM   1001 1HG2 ILE A  63      20.825   9.634  -0.369  1.00  1.94           H  
ATOM   1002 2HG2 ILE A  63      21.450  11.283  -0.135  1.00  1.94           H  
ATOM   1003 3HG2 ILE A  63      20.716  10.408   1.230  1.00  1.94           H  
ATOM   1004 1HD1 ILE A  63      17.370   9.184   1.801  1.00  1.94           H  
ATOM   1005 2HD1 ILE A  63      19.111   9.400   1.898  1.00  1.94           H  
ATOM   1006 3HD1 ILE A  63      18.025  10.773   2.177  1.00  1.94           H  
ATOM   1007  N   THR A  64      20.526  14.003  -0.726  1.00  2.03           N  
ATOM   1008  CA  THR A  64      21.720  14.804  -0.887  1.00  2.03           C  
ATOM   1009  C   THR A  64      21.797  15.847   0.209  1.00  2.03           C  
ATOM   1010  O   THR A  64      22.830  15.990   0.871  1.00  2.03           O  
ATOM   1011  CB  THR A  64      21.718  15.517  -2.247  1.00  2.03           C  
ATOM   1012  OG1 THR A  64      21.716  14.540  -3.297  1.00  2.03           O  
ATOM   1013  CG2 THR A  64      22.937  16.422  -2.364  1.00  2.03           C  
ATOM   1014  H   THR A  64      19.830  13.977  -1.471  1.00  2.03           H  
ATOM   1015  HA  THR A  64      22.592  14.157  -0.818  1.00  2.03           H  
ATOM   1016  HB  THR A  64      20.815  16.120  -2.333  1.00  2.03           H  
ATOM   1017  HG1 THR A  64      20.864  14.049  -3.260  1.00  2.03           H  
ATOM   1018 1HG2 THR A  64      22.920  16.927  -3.326  1.00  2.03           H  
ATOM   1019 2HG2 THR A  64      22.913  17.163  -1.563  1.00  2.03           H  
ATOM   1020 3HG2 THR A  64      23.845  15.827  -2.280  1.00  2.03           H  
ATOM   1021  N   LEU A  65      20.696  16.559   0.430  1.00  2.12           N  
ATOM   1022  CA  LEU A  65      20.681  17.602   1.436  1.00  2.12           C  
ATOM   1023  C   LEU A  65      20.865  17.020   2.825  1.00  2.12           C  
ATOM   1024  O   LEU A  65      21.597  17.573   3.648  1.00  2.12           O  
ATOM   1025  CB  LEU A  65      19.370  18.362   1.340  1.00  2.12           C  
ATOM   1026  CG  LEU A  65      19.224  19.177   0.061  1.00  2.12           C  
ATOM   1027  CD1 LEU A  65      17.824  19.752  -0.010  1.00  2.12           C  
ATOM   1028  CD2 LEU A  65      20.292  20.261   0.037  1.00  2.12           C  
ATOM   1029  H   LEU A  65      19.861  16.384  -0.134  1.00  2.12           H  
ATOM   1030  HA  LEU A  65      21.501  18.287   1.234  1.00  2.12           H  
ATOM   1031 1HB  LEU A  65      18.549  17.642   1.373  1.00  2.12           H  
ATOM   1032 2HB  LEU A  65      19.283  19.034   2.192  1.00  2.12           H  
ATOM   1033  HG  LEU A  65      19.361  18.524  -0.802  1.00  2.12           H  
ATOM   1034 1HD1 LEU A  65      17.711  20.323  -0.931  1.00  2.12           H  
ATOM   1035 2HD1 LEU A  65      17.101  18.935   0.003  1.00  2.12           H  
ATOM   1036 3HD1 LEU A  65      17.654  20.404   0.845  1.00  2.12           H  
ATOM   1037 1HD2 LEU A  65      20.200  20.840  -0.883  1.00  2.12           H  
ATOM   1038 2HD2 LEU A  65      20.164  20.920   0.896  1.00  2.12           H  
ATOM   1039 3HD2 LEU A  65      21.280  19.799   0.077  1.00  2.12           H  
ATOM   1040  N   GLY A  66      20.250  15.869   3.067  1.00  2.22           N  
ATOM   1041  CA  GLY A  66      20.358  15.180   4.334  1.00  2.22           C  
ATOM   1042  C   GLY A  66      21.813  14.861   4.624  1.00  2.22           C  
ATOM   1043  O   GLY A  66      22.331  15.194   5.691  1.00  2.22           O  
ATOM   1044  H   GLY A  66      19.651  15.459   2.355  1.00  2.22           H  
ATOM   1045 1HA  GLY A  66      19.939  15.795   5.128  1.00  2.22           H  
ATOM   1046 2HA  GLY A  66      19.780  14.269   4.283  1.00  2.22           H  
ATOM   1047  N   ALA A  67      22.477  14.220   3.661  1.00  2.29           N  
ATOM   1048  CA  ALA A  67      23.880  13.857   3.786  1.00  2.29           C  
ATOM   1049  C   ALA A  67      24.756  15.087   3.993  1.00  2.29           C  
ATOM   1050  O   ALA A  67      25.726  15.049   4.765  1.00  2.29           O  
ATOM   1051  CB  ALA A  67      24.328  13.120   2.537  1.00  2.29           C  
ATOM   1052  H   ALA A  67      21.987  13.971   2.804  1.00  2.29           H  
ATOM   1053  HA  ALA A  67      23.987  13.208   4.650  1.00  2.29           H  
ATOM   1054 1HB  ALA A  67      25.370  12.829   2.638  1.00  2.29           H  
ATOM   1055 2HB  ALA A  67      23.709  12.232   2.401  1.00  2.29           H  
ATOM   1056 3HB  ALA A  67      24.211  13.777   1.674  1.00  2.29           H  
ATOM   1057  N   CYS A  68      24.420  16.198   3.330  1.00  2.32           N  
ATOM   1058  CA  CYS A  68      25.213  17.403   3.491  1.00  2.32           C  
ATOM   1059  C   CYS A  68      25.100  17.910   4.925  1.00  2.32           C  
ATOM   1060  O   CYS A  68      26.108  18.220   5.565  1.00  2.32           O  
ATOM   1061  CB  CYS A  68      24.731  18.493   2.537  1.00  2.32           C  
ATOM   1062  SG  CYS A  68      25.027  18.135   0.785  1.00  2.32           S  
ATOM   1063  H   CYS A  68      23.632  16.196   2.678  1.00  2.32           H  
ATOM   1064  HA  CYS A  68      26.257  17.169   3.277  1.00  2.32           H  
ATOM   1065 1HB  CYS A  68      23.664  18.646   2.671  1.00  2.32           H  
ATOM   1066 2HB  CYS A  68      25.225  19.431   2.781  1.00  2.32           H  
ATOM   1067  HG  CYS A  68      24.167  17.091   0.729  1.00  2.32           H  
ATOM   1068  N   GLU A  69      23.873  17.931   5.455  1.00  2.30           N  
ATOM   1069  CA  GLU A  69      23.669  18.405   6.815  1.00  2.30           C  
ATOM   1070  C   GLU A  69      24.275  17.447   7.831  1.00  2.30           C  
ATOM   1071  O   GLU A  69      24.842  17.882   8.842  1.00  2.30           O  
ATOM   1072  CB  GLU A  69      22.177  18.625   7.080  1.00  2.30           C  
ATOM   1073  CG  GLU A  69      21.576  19.826   6.329  1.00  2.30           C  
ATOM   1074  CD  GLU A  69      22.176  21.158   6.745  1.00  2.30           C  
ATOM   1075  OE1 GLU A  69      22.206  21.428   7.923  1.00  2.30           O  
ATOM   1076  OE2 GLU A  69      22.598  21.902   5.887  1.00  2.30           O  
ATOM   1077  H   GLU A  69      23.071  17.648   4.889  1.00  2.30           H  
ATOM   1078  HA  GLU A  69      24.167  19.365   6.919  1.00  2.30           H  
ATOM   1079 1HB  GLU A  69      21.626  17.733   6.769  1.00  2.30           H  
ATOM   1080 2HB  GLU A  69      22.008  18.762   8.146  1.00  2.30           H  
ATOM   1081 1HG  GLU A  69      21.743  19.684   5.259  1.00  2.30           H  
ATOM   1082 2HG  GLU A  69      20.500  19.843   6.497  1.00  2.30           H  
ATOM   1083  N   ALA A  70      24.191  16.139   7.569  1.00  2.23           N  
ATOM   1084  CA  ALA A  70      24.787  15.167   8.473  1.00  2.23           C  
ATOM   1085  C   ALA A  70      26.292  15.360   8.511  1.00  2.23           C  
ATOM   1086  O   ALA A  70      26.894  15.349   9.584  1.00  2.23           O  
ATOM   1087  CB  ALA A  70      24.455  13.755   8.039  1.00  2.23           C  
ATOM   1088  H   ALA A  70      23.691  15.818   6.742  1.00  2.23           H  
ATOM   1089  HA  ALA A  70      24.387  15.335   9.471  1.00  2.23           H  
ATOM   1090 1HB  ALA A  70      24.898  13.042   8.738  1.00  2.23           H  
ATOM   1091 2HB  ALA A  70      23.374  13.624   8.025  1.00  2.23           H  
ATOM   1092 3HB  ALA A  70      24.854  13.584   7.043  1.00  2.23           H  
ATOM   1093  N   SER A  71      26.899  15.616   7.347  1.00  2.14           N  
ATOM   1094  CA  SER A  71      28.338  15.806   7.274  1.00  2.14           C  
ATOM   1095  C   SER A  71      28.746  17.045   8.055  1.00  2.14           C  
ATOM   1096  O   SER A  71      29.720  17.020   8.816  1.00  2.14           O  
ATOM   1097  CB  SER A  71      28.761  15.943   5.826  1.00  2.14           C  
ATOM   1098  OG  SER A  71      28.499  14.758   5.117  1.00  2.14           O  
ATOM   1099  H   SER A  71      26.363  15.623   6.479  1.00  2.14           H  
ATOM   1100  HA  SER A  71      28.829  14.938   7.711  1.00  2.14           H  
ATOM   1101 1HB  SER A  71      28.229  16.771   5.365  1.00  2.14           H  
ATOM   1102 2HB  SER A  71      29.824  16.169   5.782  1.00  2.14           H  
ATOM   1103  HG  SER A  71      27.514  14.712   5.042  1.00  2.14           H  
ATOM   1104  N   LEU A  72      27.971  18.123   7.909  1.00  2.03           N  
ATOM   1105  CA  LEU A  72      28.258  19.343   8.643  1.00  2.03           C  
ATOM   1106  C   LEU A  72      28.079  19.120  10.135  1.00  2.03           C  
ATOM   1107  O   LEU A  72      28.892  19.584  10.937  1.00  2.03           O  
ATOM   1108  CB  LEU A  72      27.338  20.465   8.164  1.00  2.03           C  
ATOM   1109  CG  LEU A  72      27.602  20.962   6.742  1.00  2.03           C  
ATOM   1110  CD1 LEU A  72      26.492  21.922   6.327  1.00  2.03           C  
ATOM   1111  CD2 LEU A  72      28.964  21.632   6.696  1.00  2.03           C  
ATOM   1112  H   LEU A  72      27.188  18.098   7.253  1.00  2.03           H  
ATOM   1113  HA  LEU A  72      29.292  19.627   8.453  1.00  2.03           H  
ATOM   1114 1HB  LEU A  72      26.309  20.103   8.198  1.00  2.03           H  
ATOM   1115 2HB  LEU A  72      27.427  21.310   8.843  1.00  2.03           H  
ATOM   1116  HG  LEU A  72      27.597  20.122   6.055  1.00  2.03           H  
ATOM   1117 1HD1 LEU A  72      26.670  22.270   5.311  1.00  2.03           H  
ATOM   1118 2HD1 LEU A  72      25.527  21.405   6.366  1.00  2.03           H  
ATOM   1119 3HD1 LEU A  72      26.471  22.772   7.004  1.00  2.03           H  
ATOM   1120 1HD2 LEU A  72      29.161  21.982   5.682  1.00  2.03           H  
ATOM   1121 2HD2 LEU A  72      28.977  22.479   7.382  1.00  2.03           H  
ATOM   1122 3HD2 LEU A  72      29.732  20.916   6.989  1.00  2.03           H  
ATOM   1123  N   SER A  73      27.045  18.366  10.509  1.00  1.91           N  
ATOM   1124  CA  SER A  73      26.774  18.084  11.903  1.00  1.91           C  
ATOM   1125  C   SER A  73      27.924  17.273  12.497  1.00  1.91           C  
ATOM   1126  O   SER A  73      28.355  17.535  13.617  1.00  1.91           O  
ATOM   1127  CB  SER A  73      25.456  17.353  12.030  1.00  1.91           C  
ATOM   1128  OG  SER A  73      24.391  18.163  11.594  1.00  1.91           O  
ATOM   1129  H   SER A  73      26.399  18.010   9.808  1.00  1.91           H  
ATOM   1130  HA  SER A  73      26.704  19.030  12.442  1.00  1.91           H  
ATOM   1131 1HB  SER A  73      25.483  16.443  11.445  1.00  1.91           H  
ATOM   1132 2HB  SER A  73      25.297  17.080  13.064  1.00  1.91           H  
ATOM   1133  HG  SER A  73      24.517  18.261  10.617  1.00  1.91           H  
ATOM   1134  N   LEU A  74      28.447  16.307  11.732  1.00  1.81           N  
ATOM   1135  CA  LEU A  74      29.579  15.512  12.191  1.00  1.81           C  
ATOM   1136  C   LEU A  74      30.805  16.401  12.362  1.00  1.81           C  
ATOM   1137  O   LEU A  74      31.549  16.250  13.333  1.00  1.81           O  
ATOM   1138  CB  LEU A  74      29.857  14.374  11.202  1.00  1.81           C  
ATOM   1139  CG  LEU A  74      28.798  13.250  11.176  1.00  1.81           C  
ATOM   1140  CD1 LEU A  74      29.031  12.342   9.999  1.00  1.81           C  
ATOM   1141  CD2 LEU A  74      28.889  12.463  12.468  1.00  1.81           C  
ATOM   1142  H   LEU A  74      28.035  16.110  10.821  1.00  1.81           H  
ATOM   1143  HA  LEU A  74      29.325  15.077  13.155  1.00  1.81           H  
ATOM   1144 1HB  LEU A  74      29.912  14.797  10.201  1.00  1.81           H  
ATOM   1145 2HB  LEU A  74      30.821  13.928  11.440  1.00  1.81           H  
ATOM   1146  HG  LEU A  74      27.817  13.679  11.082  1.00  1.81           H  
ATOM   1147 1HD1 LEU A  74      28.271  11.555   9.993  1.00  1.81           H  
ATOM   1148 2HD1 LEU A  74      28.959  12.918   9.080  1.00  1.81           H  
ATOM   1149 3HD1 LEU A  74      30.019  11.893  10.075  1.00  1.81           H  
ATOM   1150 1HD2 LEU A  74      28.137  11.672  12.468  1.00  1.81           H  
ATOM   1151 2HD2 LEU A  74      29.879  12.023  12.557  1.00  1.81           H  
ATOM   1152 3HD2 LEU A  74      28.721  13.124  13.292  1.00  1.81           H  
ATOM   1153  N   ALA A  75      31.017  17.355  11.444  1.00  1.74           N  
ATOM   1154  CA  ALA A  75      32.153  18.265  11.569  1.00  1.74           C  
ATOM   1155  C   ALA A  75      32.053  19.044  12.875  1.00  1.74           C  
ATOM   1156  O   ALA A  75      33.049  19.236  13.590  1.00  1.74           O  
ATOM   1157  CB  ALA A  75      32.209  19.219  10.388  1.00  1.74           C  
ATOM   1158  H   ALA A  75      30.396  17.431  10.636  1.00  1.74           H  
ATOM   1159  HA  ALA A  75      33.066  17.666  11.595  1.00  1.74           H  
ATOM   1160 1HB  ALA A  75      33.069  19.875  10.490  1.00  1.74           H  
ATOM   1161 2HB  ALA A  75      32.289  18.646   9.464  1.00  1.74           H  
ATOM   1162 3HB  ALA A  75      31.304  19.814  10.361  1.00  1.74           H  
ATOM   1163  N   VAL A  76      30.824  19.448  13.213  1.00  1.69           N  
ATOM   1164  CA  VAL A  76      30.580  20.151  14.457  1.00  1.69           C  
ATOM   1165  C   VAL A  76      30.858  19.247  15.635  1.00  1.69           C  
ATOM   1166  O   VAL A  76      31.512  19.671  16.588  1.00  1.69           O  
ATOM   1167  CB  VAL A  76      29.145  20.690  14.536  1.00  1.69           C  
ATOM   1168  CG1 VAL A  76      28.885  21.222  15.937  1.00  1.69           C  
ATOM   1169  CG2 VAL A  76      28.966  21.791  13.508  1.00  1.69           C  
ATOM   1170  H   VAL A  76      30.051  19.284  12.566  1.00  1.69           H  
ATOM   1171  HA  VAL A  76      31.256  21.003  14.505  1.00  1.69           H  
ATOM   1172  HB  VAL A  76      28.444  19.890  14.343  1.00  1.69           H  
ATOM   1173 1HG1 VAL A  76      27.865  21.597  16.001  1.00  1.69           H  
ATOM   1174 2HG1 VAL A  76      29.017  20.411  16.649  1.00  1.69           H  
ATOM   1175 3HG1 VAL A  76      29.584  22.024  16.163  1.00  1.69           H  
ATOM   1176 1HG2 VAL A  76      27.947  22.172  13.560  1.00  1.69           H  
ATOM   1177 2HG2 VAL A  76      29.668  22.595  13.711  1.00  1.69           H  
ATOM   1178 3HG2 VAL A  76      29.152  21.396  12.520  1.00  1.69           H  
ATOM   1179  N   LEU A  77      30.403  17.993  15.576  1.00  1.66           N  
ATOM   1180  CA  LEU A  77      30.638  17.098  16.694  1.00  1.66           C  
ATOM   1181  C   LEU A  77      32.123  16.891  16.917  1.00  1.66           C  
ATOM   1182  O   LEU A  77      32.581  16.877  18.055  1.00  1.66           O  
ATOM   1183  CB  LEU A  77      29.977  15.734  16.490  1.00  1.66           C  
ATOM   1184  CG  LEU A  77      28.464  15.731  16.487  1.00  1.66           C  
ATOM   1185  CD1 LEU A  77      27.957  14.312  16.254  1.00  1.66           C  
ATOM   1186  CD2 LEU A  77      27.983  16.304  17.744  1.00  1.66           C  
ATOM   1187  H   LEU A  77      29.862  17.686  14.767  1.00  1.66           H  
ATOM   1188  HA  LEU A  77      30.217  17.553  17.590  1.00  1.66           H  
ATOM   1189 1HB  LEU A  77      30.314  15.330  15.535  1.00  1.66           H  
ATOM   1190 2HB  LEU A  77      30.310  15.065  17.284  1.00  1.66           H  
ATOM   1191  HG  LEU A  77      28.107  16.338  15.673  1.00  1.66           H  
ATOM   1192 1HD1 LEU A  77      26.869  14.309  16.239  1.00  1.66           H  
ATOM   1193 2HD1 LEU A  77      28.336  13.951  15.319  1.00  1.66           H  
ATOM   1194 3HD1 LEU A  77      28.306  13.667  17.060  1.00  1.66           H  
ATOM   1195 1HD2 LEU A  77      26.900  16.320  17.724  1.00  1.66           H  
ATOM   1196 2HD2 LEU A  77      28.341  15.694  18.576  1.00  1.66           H  
ATOM   1197 3HD2 LEU A  77      28.355  17.312  17.846  1.00  1.66           H  
ATOM   1198  N   VAL A  78      32.900  16.794  15.841  1.00  1.66           N  
ATOM   1199  CA  VAL A  78      34.337  16.629  16.008  1.00  1.66           C  
ATOM   1200  C   VAL A  78      34.932  17.846  16.700  1.00  1.66           C  
ATOM   1201  O   VAL A  78      35.732  17.718  17.634  1.00  1.66           O  
ATOM   1202  CB  VAL A  78      35.028  16.396  14.657  1.00  1.66           C  
ATOM   1203  CG1 VAL A  78      36.533  16.451  14.840  1.00  1.66           C  
ATOM   1204  CG2 VAL A  78      34.618  15.036  14.116  1.00  1.66           C  
ATOM   1205  H   VAL A  78      32.483  16.800  14.910  1.00  1.66           H  
ATOM   1206  HA  VAL A  78      34.510  15.754  16.633  1.00  1.66           H  
ATOM   1207  HB  VAL A  78      34.735  17.182  13.957  1.00  1.66           H  
ATOM   1208 1HG1 VAL A  78      37.021  16.291  13.880  1.00  1.66           H  
ATOM   1209 2HG1 VAL A  78      36.808  17.430  15.228  1.00  1.66           H  
ATOM   1210 3HG1 VAL A  78      36.845  15.679  15.542  1.00  1.66           H  
ATOM   1211 1HG2 VAL A  78      35.104  14.865  13.156  1.00  1.66           H  
ATOM   1212 2HG2 VAL A  78      34.918  14.262  14.820  1.00  1.66           H  
ATOM   1213 3HG2 VAL A  78      33.544  15.006  13.987  1.00  1.66           H  
ATOM   1214  N   SER A  79      34.524  19.043  16.278  1.00  1.67           N  
ATOM   1215  CA  SER A  79      35.034  20.247  16.912  1.00  1.67           C  
ATOM   1216  C   SER A  79      34.642  20.284  18.395  1.00  1.67           C  
ATOM   1217  O   SER A  79      35.465  20.623  19.260  1.00  1.67           O  
ATOM   1218  CB  SER A  79      34.491  21.466  16.194  1.00  1.67           C  
ATOM   1219  OG  SER A  79      34.977  21.528  14.879  1.00  1.67           O  
ATOM   1220  H   SER A  79      33.870  19.114  15.495  1.00  1.67           H  
ATOM   1221  HA  SER A  79      36.121  20.244  16.840  1.00  1.67           H  
ATOM   1222 1HB  SER A  79      33.402  21.423  16.181  1.00  1.67           H  
ATOM   1223 2HB  SER A  79      34.776  22.363  16.737  1.00  1.67           H  
ATOM   1224  HG  SER A  79      34.577  20.769  14.415  1.00  1.67           H  
ATOM   1225  N   LEU A  80      33.396  19.900  18.699  1.00  1.69           N  
ATOM   1226  CA  LEU A  80      32.920  19.892  20.076  1.00  1.69           C  
ATOM   1227  C   LEU A  80      33.653  18.884  20.949  1.00  1.69           C  
ATOM   1228  O   LEU A  80      34.026  19.201  22.081  1.00  1.69           O  
ATOM   1229  CB  LEU A  80      31.427  19.576  20.108  1.00  1.69           C  
ATOM   1230  CG  LEU A  80      30.488  20.643  19.606  1.00  1.69           C  
ATOM   1231  CD1 LEU A  80      29.083  20.075  19.604  1.00  1.69           C  
ATOM   1232  CD2 LEU A  80      30.593  21.863  20.492  1.00  1.69           C  
ATOM   1233  H   LEU A  80      32.759  19.635  17.948  1.00  1.69           H  
ATOM   1234  HA  LEU A  80      33.074  20.882  20.493  1.00  1.69           H  
ATOM   1235 1HB  LEU A  80      31.267  18.705  19.479  1.00  1.69           H  
ATOM   1236 2HB  LEU A  80      31.145  19.318  21.067  1.00  1.69           H  
ATOM   1237  HG  LEU A  80      30.750  20.916  18.590  1.00  1.69           H  
ATOM   1238 1HD1 LEU A  80      28.384  20.825  19.237  1.00  1.69           H  
ATOM   1239 2HD1 LEU A  80      29.048  19.208  18.965  1.00  1.69           H  
ATOM   1240 3HD1 LEU A  80      28.811  19.790  20.620  1.00  1.69           H  
ATOM   1241 1HD2 LEU A  80      29.911  22.632  20.131  1.00  1.69           H  
ATOM   1242 2HD2 LEU A  80      30.330  21.599  21.506  1.00  1.69           H  
ATOM   1243 3HD2 LEU A  80      31.615  22.243  20.470  1.00  1.69           H  
ATOM   1244  N   ILE A  81      33.923  17.700  20.416  1.00  1.67           N  
ATOM   1245  CA  ILE A  81      34.635  16.680  21.168  1.00  1.67           C  
ATOM   1246  C   ILE A  81      36.055  17.137  21.438  1.00  1.67           C  
ATOM   1247  O   ILE A  81      36.551  17.051  22.560  1.00  1.67           O  
ATOM   1248  CB  ILE A  81      34.639  15.335  20.430  1.00  1.67           C  
ATOM   1249  CG1 ILE A  81      33.209  14.770  20.375  1.00  1.67           C  
ATOM   1250  CG2 ILE A  81      35.562  14.369  21.159  1.00  1.67           C  
ATOM   1251  CD1 ILE A  81      33.041  13.627  19.416  1.00  1.67           C  
ATOM   1252  H   ILE A  81      33.590  17.482  19.478  1.00  1.67           H  
ATOM   1253  HA  ILE A  81      34.131  16.538  22.122  1.00  1.67           H  
ATOM   1254  HB  ILE A  81      34.981  15.484  19.402  1.00  1.67           H  
ATOM   1255 1HG1 ILE A  81      32.937  14.420  21.363  1.00  1.67           H  
ATOM   1256 2HG1 ILE A  81      32.522  15.563  20.102  1.00  1.67           H  
ATOM   1257 1HG2 ILE A  81      35.569  13.414  20.639  1.00  1.67           H  
ATOM   1258 2HG2 ILE A  81      36.571  14.778  21.183  1.00  1.67           H  
ATOM   1259 3HG2 ILE A  81      35.202  14.227  22.181  1.00  1.67           H  
ATOM   1260 1HD1 ILE A  81      32.003  13.287  19.445  1.00  1.67           H  
ATOM   1261 2HD1 ILE A  81      33.286  13.966  18.407  1.00  1.67           H  
ATOM   1262 3HD1 ILE A  81      33.700  12.811  19.700  1.00  1.67           H  
ATOM   1263  N   ARG A  82      36.723  17.680  20.426  1.00  1.61           N  
ATOM   1264  CA  ARG A  82      38.078  18.159  20.640  1.00  1.61           C  
ATOM   1265  C   ARG A  82      38.117  19.279  21.690  1.00  1.61           C  
ATOM   1266  O   ARG A  82      39.031  19.334  22.515  1.00  1.61           O  
ATOM   1267  CB  ARG A  82      38.659  18.669  19.334  1.00  1.61           C  
ATOM   1268  CG  ARG A  82      38.984  17.591  18.309  1.00  1.61           C  
ATOM   1269  CD  ARG A  82      39.420  18.185  17.024  1.00  1.61           C  
ATOM   1270  NE  ARG A  82      39.751  17.172  16.038  1.00  1.61           N  
ATOM   1271  CZ  ARG A  82      39.962  17.419  14.731  1.00  1.61           C  
ATOM   1272  NH1 ARG A  82      39.868  18.647  14.271  1.00  1.61           N  
ATOM   1273  NH2 ARG A  82      40.261  16.427  13.910  1.00  1.61           N  
ATOM   1274  H   ARG A  82      36.298  17.749  19.499  1.00  1.61           H  
ATOM   1275  HA  ARG A  82      38.686  17.326  20.994  1.00  1.61           H  
ATOM   1276 1HB  ARG A  82      37.945  19.353  18.871  1.00  1.61           H  
ATOM   1277 2HB  ARG A  82      39.569  19.231  19.534  1.00  1.61           H  
ATOM   1278 1HG  ARG A  82      39.783  16.958  18.687  1.00  1.61           H  
ATOM   1279 2HG  ARG A  82      38.097  16.985  18.126  1.00  1.61           H  
ATOM   1280 1HD  ARG A  82      38.611  18.799  16.625  1.00  1.61           H  
ATOM   1281 2HD  ARG A  82      40.300  18.804  17.188  1.00  1.61           H  
ATOM   1282  HE  ARG A  82      39.829  16.215  16.355  1.00  1.61           H  
ATOM   1283 1HH1 ARG A  82      39.636  19.404  14.899  1.00  1.61           H  
ATOM   1284 2HH1 ARG A  82      40.026  18.833  13.292  1.00  1.61           H  
ATOM   1285 1HH2 ARG A  82      40.333  15.483  14.263  1.00  1.61           H  
ATOM   1286 2HH2 ARG A  82      40.419  16.613  12.931  1.00  1.61           H  
ATOM   1287  N   THR A  83      37.104  20.151  21.673  1.00  1.51           N  
ATOM   1288  CA  THR A  83      37.000  21.269  22.602  1.00  1.51           C  
ATOM   1289  C   THR A  83      36.682  20.860  24.049  1.00  1.51           C  
ATOM   1290  O   THR A  83      37.273  21.396  24.992  1.00  1.51           O  
ATOM   1291  CB  THR A  83      35.912  22.246  22.126  1.00  1.51           C  
ATOM   1292  OG1 THR A  83      36.249  22.743  20.819  1.00  1.51           O  
ATOM   1293  CG2 THR A  83      35.779  23.409  23.100  1.00  1.51           C  
ATOM   1294  H   THR A  83      36.388  20.066  20.952  1.00  1.51           H  
ATOM   1295  HA  THR A  83      37.954  21.790  22.605  1.00  1.51           H  
ATOM   1296  HB  THR A  83      34.969  21.722  22.063  1.00  1.51           H  
ATOM   1297  HG1 THR A  83      36.155  22.006  20.168  1.00  1.51           H  
ATOM   1298 1HG2 THR A  83      34.998  24.083  22.751  1.00  1.51           H  
ATOM   1299 2HG2 THR A  83      35.513  23.027  24.086  1.00  1.51           H  
ATOM   1300 3HG2 THR A  83      36.723  23.944  23.161  1.00  1.51           H  
ATOM   1301  N   HIS A  84      35.729  19.937  24.231  1.00  1.37           N  
ATOM   1302  CA  HIS A  84      35.262  19.550  25.563  1.00  1.37           C  
ATOM   1303  C   HIS A  84      35.789  18.204  26.101  1.00  1.37           C  
ATOM   1304  O   HIS A  84      35.651  17.923  27.292  1.00  1.37           O  
ATOM   1305  CB  HIS A  84      33.732  19.567  25.562  1.00  1.37           C  
ATOM   1306  CG  HIS A  84      33.147  20.968  25.366  1.00  1.37           C  
ATOM   1307  ND1 HIS A  84      32.856  21.805  26.424  1.00  1.37           N  
ATOM   1308  CD2 HIS A  84      32.835  21.667  24.242  1.00  1.37           C  
ATOM   1309  CE1 HIS A  84      32.376  22.948  25.962  1.00  1.37           C  
ATOM   1310  NE2 HIS A  84      32.354  22.892  24.643  1.00  1.37           N  
ATOM   1311  H   HIS A  84      35.274  19.529  23.414  1.00  1.37           H  
ATOM   1312  HA  HIS A  84      35.585  20.311  26.270  1.00  1.37           H  
ATOM   1313 1HB  HIS A  84      33.370  18.923  24.758  1.00  1.37           H  
ATOM   1314 2HB  HIS A  84      33.354  19.161  26.499  1.00  1.37           H  
ATOM   1315  HD1 HIS A  84      32.979  21.595  27.396  1.00  1.37           H  
ATOM   1316  HD2 HIS A  84      32.900  21.430  23.180  1.00  1.37           H  
ATOM   1317  HE1 HIS A  84      32.082  23.742  26.649  1.00  1.37           H  
ATOM   1318  N   GLY A  85      36.405  17.383  25.251  1.00  1.24           N  
ATOM   1319  CA  GLY A  85      36.977  16.092  25.651  1.00  1.24           C  
ATOM   1320  C   GLY A  85      36.036  14.882  25.631  1.00  1.24           C  
ATOM   1321  O   GLY A  85      36.459  13.767  25.952  1.00  1.24           O  
ATOM   1322  H   GLY A  85      36.483  17.630  24.273  1.00  1.24           H  
ATOM   1323 1HA  GLY A  85      37.815  15.884  24.988  1.00  1.24           H  
ATOM   1324 2HA  GLY A  85      37.402  16.194  26.648  1.00  1.24           H  
ATOM   1325  N   ASN A  86      34.770  15.079  25.285  1.00  1.13           N  
ATOM   1326  CA  ASN A  86      33.826  13.964  25.254  1.00  1.13           C  
ATOM   1327  C   ASN A  86      32.642  14.279  24.357  1.00  1.13           C  
ATOM   1328  O   ASN A  86      32.597  15.337  23.737  1.00  1.13           O  
ATOM   1329  CB  ASN A  86      33.388  13.578  26.664  1.00  1.13           C  
ATOM   1330  CG  ASN A  86      32.649  14.650  27.419  1.00  1.13           C  
ATOM   1331  OD1 ASN A  86      31.554  15.093  27.035  1.00  1.13           O  
ATOM   1332  ND2 ASN A  86      33.245  15.090  28.513  1.00  1.13           N  
ATOM   1333  H   ASN A  86      34.475  16.012  25.035  1.00  1.13           H  
ATOM   1334  HA  ASN A  86      34.329  13.103  24.814  1.00  1.13           H  
ATOM   1335 1HB  ASN A  86      32.774  12.686  26.606  1.00  1.13           H  
ATOM   1336 2HB  ASN A  86      34.269  13.308  27.245  1.00  1.13           H  
ATOM   1337 1HD2 ASN A  86      32.822  15.809  29.067  1.00  1.13           H  
ATOM   1338 2HD2 ASN A  86      34.133  14.711  28.787  1.00  1.13           H  
ATOM   1339  N   ASP A  87      31.679  13.362  24.300  1.00  1.07           N  
ATOM   1340  CA  ASP A  87      30.477  13.544  23.490  1.00  1.07           C  
ATOM   1341  C   ASP A  87      29.192  13.458  24.305  1.00  1.07           C  
ATOM   1342  O   ASP A  87      28.145  13.096  23.764  1.00  1.07           O  
ATOM   1343  CB  ASP A  87      30.403  12.463  22.402  1.00  1.07           C  
ATOM   1344  CG  ASP A  87      29.369  12.773  21.316  1.00  1.07           C  
ATOM   1345  OD1 ASP A  87      29.223  13.904  20.998  1.00  1.07           O  
ATOM   1346  OD2 ASP A  87      28.683  11.861  20.858  1.00  1.07           O  
ATOM   1347  H   ASP A  87      31.780  12.505  24.827  1.00  1.07           H  
ATOM   1348  HA  ASP A  87      30.518  14.530  23.021  1.00  1.07           H  
ATOM   1349 1HB  ASP A  87      31.379  12.355  21.931  1.00  1.07           H  
ATOM   1350 2HB  ASP A  87      30.154  11.502  22.857  1.00  1.07           H  
ATOM   1351  N   TYR A  88      29.238  13.827  25.587  1.00  1.07           N  
ATOM   1352  CA  TYR A  88      28.011  13.747  26.383  1.00  1.07           C  
ATOM   1353  C   TYR A  88      27.241  15.032  26.257  1.00  1.07           C  
ATOM   1354  O   TYR A  88      27.802  16.114  26.380  1.00  1.07           O  
ATOM   1355  CB  TYR A  88      28.301  13.460  27.847  1.00  1.07           C  
ATOM   1356  CG  TYR A  88      28.784  12.072  28.108  1.00  1.07           C  
ATOM   1357  CD1 TYR A  88      30.132  11.804  28.088  1.00  1.07           C  
ATOM   1358  CD2 TYR A  88      27.872  11.065  28.380  1.00  1.07           C  
ATOM   1359  CE1 TYR A  88      30.589  10.533  28.339  1.00  1.07           C  
ATOM   1360  CE2 TYR A  88      28.319   9.790  28.638  1.00  1.07           C  
ATOM   1361  CZ  TYR A  88      29.678   9.518  28.618  1.00  1.07           C  
ATOM   1362  OH  TYR A  88      30.135   8.244  28.875  1.00  1.07           O  
ATOM   1363  H   TYR A  88      30.109  14.165  26.003  1.00  1.07           H  
ATOM   1364  HA  TYR A  88      27.390  12.940  25.993  1.00  1.07           H  
ATOM   1365 1HB  TYR A  88      29.055  14.159  28.211  1.00  1.07           H  
ATOM   1366 2HB  TYR A  88      27.394  13.625  28.432  1.00  1.07           H  
ATOM   1367  HD1 TYR A  88      30.827  12.598  27.880  1.00  1.07           H  
ATOM   1368  HD2 TYR A  88      26.800  11.284  28.389  1.00  1.07           H  
ATOM   1369  HE1 TYR A  88      31.660  10.327  28.326  1.00  1.07           H  
ATOM   1370  HE2 TYR A  88      27.604   8.996  28.854  1.00  1.07           H  
ATOM   1371  HH  TYR A  88      31.096   8.244  28.879  1.00  1.07           H  
ATOM   1372  N   VAL A  89      25.934  14.934  26.132  1.00  1.13           N  
ATOM   1373  CA  VAL A  89      25.131  16.139  25.940  1.00  1.13           C  
ATOM   1374  C   VAL A  89      25.197  17.104  27.128  1.00  1.13           C  
ATOM   1375  O   VAL A  89      25.132  18.322  26.955  1.00  1.13           O  
ATOM   1376  CB  VAL A  89      23.678  15.730  25.691  1.00  1.13           C  
ATOM   1377  CG1 VAL A  89      23.583  14.909  24.449  1.00  1.13           C  
ATOM   1378  CG2 VAL A  89      23.178  14.929  26.849  1.00  1.13           C  
ATOM   1379  H   VAL A  89      25.517  14.002  26.105  1.00  1.13           H  
ATOM   1380  HA  VAL A  89      25.499  16.649  25.051  1.00  1.13           H  
ATOM   1381  HB  VAL A  89      23.069  16.611  25.556  1.00  1.13           H  
ATOM   1382 1HG1 VAL A  89      22.552  14.617  24.280  1.00  1.13           H  
ATOM   1383 2HG1 VAL A  89      23.937  15.482  23.621  1.00  1.13           H  
ATOM   1384 3HG1 VAL A  89      24.192  14.034  24.564  1.00  1.13           H  
ATOM   1385 1HG2 VAL A  89      22.186  14.650  26.644  1.00  1.13           H  
ATOM   1386 2HG2 VAL A  89      23.782  14.044  26.980  1.00  1.13           H  
ATOM   1387 3HG2 VAL A  89      23.190  15.505  27.760  1.00  1.13           H  
ATOM   1388  N   SER A  90      25.433  16.559  28.320  1.00  1.27           N  
ATOM   1389  CA  SER A  90      25.504  17.329  29.553  1.00  1.27           C  
ATOM   1390  C   SER A  90      26.761  18.186  29.646  1.00  1.27           C  
ATOM   1391  O   SER A  90      26.868  19.043  30.525  1.00  1.27           O  
ATOM   1392  CB  SER A  90      25.426  16.395  30.744  1.00  1.27           C  
ATOM   1393  OG  SER A  90      26.561  15.577  30.826  1.00  1.27           O  
ATOM   1394  H   SER A  90      25.523  15.556  28.366  1.00  1.27           H  
ATOM   1395  HA  SER A  90      24.642  17.995  29.583  1.00  1.27           H  
ATOM   1396 1HB  SER A  90      25.332  16.985  31.656  1.00  1.27           H  
ATOM   1397 2HB  SER A  90      24.533  15.775  30.664  1.00  1.27           H  
ATOM   1398  HG  SER A  90      27.316  16.161  30.683  1.00  1.27           H  
ATOM   1399  N   SER A  91      27.725  17.940  28.764  1.00  1.48           N  
ATOM   1400  CA  SER A  91      28.969  18.686  28.760  1.00  1.48           C  
ATOM   1401  C   SER A  91      28.918  19.913  27.855  1.00  1.48           C  
ATOM   1402  O   SER A  91      29.891  20.669  27.800  1.00  1.48           O  
ATOM   1403  CB  SER A  91      30.102  17.796  28.303  1.00  1.48           C  
ATOM   1404  OG  SER A  91      30.305  16.732  29.196  1.00  1.48           O  
ATOM   1405  H   SER A  91      27.598  17.234  28.039  1.00  1.48           H  
ATOM   1406  HA  SER A  91      29.173  19.021  29.780  1.00  1.48           H  
ATOM   1407 1HB  SER A  91      29.861  17.399  27.312  1.00  1.48           H  
ATOM   1408 2HB  SER A  91      31.012  18.380  28.208  1.00  1.48           H  
ATOM   1409  HG  SER A  91      30.756  16.048  28.673  1.00  1.48           H  
ATOM   1410  N   PHE A  92      27.809  20.124  27.129  1.00  1.81           N  
ATOM   1411  CA  PHE A  92      27.818  21.241  26.194  1.00  1.81           C  
ATOM   1412  C   PHE A  92      26.888  22.389  26.562  1.00  1.81           C  
ATOM   1413  O   PHE A  92      25.688  22.222  26.812  1.00  1.81           O  
ATOM   1414  CB  PHE A  92      27.486  20.735  24.806  1.00  1.81           C  
ATOM   1415  CG  PHE A  92      28.486  19.743  24.368  1.00  1.81           C  
ATOM   1416  CD1 PHE A  92      28.220  18.410  24.487  1.00  1.81           C  
ATOM   1417  CD2 PHE A  92      29.707  20.119  23.914  1.00  1.81           C  
ATOM   1418  CE1 PHE A  92      29.152  17.470  24.122  1.00  1.81           C  
ATOM   1419  CE2 PHE A  92      30.632  19.174  23.569  1.00  1.81           C  
ATOM   1420  CZ  PHE A  92      30.350  17.858  23.662  1.00  1.81           C  
ATOM   1421  H   PHE A  92      26.997  19.506  27.197  1.00  1.81           H  
ATOM   1422  HA  PHE A  92      28.832  21.643  26.155  1.00  1.81           H  
ATOM   1423 1HB  PHE A  92      26.503  20.261  24.802  1.00  1.81           H  
ATOM   1424 2HB  PHE A  92      27.477  21.559  24.095  1.00  1.81           H  
ATOM   1425  HD1 PHE A  92      27.253  18.103  24.871  1.00  1.81           H  
ATOM   1426  HD2 PHE A  92      29.946  21.182  23.839  1.00  1.81           H  
ATOM   1427  HE1 PHE A  92      28.920  16.410  24.205  1.00  1.81           H  
ATOM   1428  HE2 PHE A  92      31.600  19.472  23.207  1.00  1.81           H  
ATOM   1429  HZ  PHE A  92      31.091  17.118  23.374  1.00  1.81           H  
ATOM   1430  N   ASN A  93      27.430  23.596  26.482  1.00  2.26           N  
ATOM   1431  CA  ASN A  93      26.694  24.811  26.810  1.00  2.26           C  
ATOM   1432  C   ASN A  93      25.835  25.281  25.639  1.00  2.26           C  
ATOM   1433  O   ASN A  93      26.131  26.276  24.963  1.00  2.26           O  
ATOM   1434  CB  ASN A  93      27.657  25.874  27.285  1.00  2.26           C  
ATOM   1435  CG  ASN A  93      28.291  25.499  28.603  1.00  2.26           C  
ATOM   1436  OD1 ASN A  93      27.605  25.011  29.509  1.00  2.26           O  
ATOM   1437  ND2 ASN A  93      29.578  25.699  28.724  1.00  2.26           N  
ATOM   1438  H   ASN A  93      28.408  23.672  26.235  1.00  2.26           H  
ATOM   1439  HA  ASN A  93      26.011  24.584  27.632  1.00  2.26           H  
ATOM   1440 1HB  ASN A  93      28.437  26.026  26.538  1.00  2.26           H  
ATOM   1441 2HB  ASN A  93      27.126  26.819  27.404  1.00  2.26           H  
ATOM   1442 1HD2 ASN A  93      30.041  25.456  29.580  1.00  2.26           H  
ATOM   1443 2HD2 ASN A  93      30.102  26.083  27.968  1.00  2.26           H  
ATOM   1444  N   THR A  94      24.784  24.515  25.406  1.00  2.87           N  
ATOM   1445  CA  THR A  94      23.876  24.709  24.293  1.00  2.87           C  
ATOM   1446  C   THR A  94      23.319  26.127  24.338  1.00  2.87           C  
ATOM   1447  O   THR A  94      22.927  26.617  25.398  1.00  2.87           O  
ATOM   1448  CB  THR A  94      22.741  23.666  24.324  1.00  2.87           C  
ATOM   1449  OG1 THR A  94      23.309  22.345  24.341  1.00  2.87           O  
ATOM   1450  CG2 THR A  94      21.889  23.784  23.071  1.00  2.87           C  
ATOM   1451  H   THR A  94      24.661  23.717  26.032  1.00  2.87           H  
ATOM   1452  HA  THR A  94      24.430  24.586  23.362  1.00  2.87           H  
ATOM   1453  HB  THR A  94      22.123  23.818  25.207  1.00  2.87           H  
ATOM   1454  HG1 THR A  94      23.819  22.220  25.162  1.00  2.87           H  
ATOM   1455 1HG2 THR A  94      21.097  23.037  23.098  1.00  2.87           H  
ATOM   1456 2HG2 THR A  94      21.454  24.752  23.012  1.00  2.87           H  
ATOM   1457 3HG2 THR A  94      22.512  23.620  22.197  1.00  2.87           H  
ATOM   1458  N   TYR A  95      23.333  26.780  23.175  1.00  3.61           N  
ATOM   1459  CA  TYR A  95      22.888  28.158  22.923  1.00  3.61           C  
ATOM   1460  C   TYR A  95      23.840  29.251  23.432  1.00  3.61           C  
ATOM   1461  O   TYR A  95      23.514  30.433  23.327  1.00  3.61           O  
ATOM   1462  CB  TYR A  95      21.500  28.441  23.533  1.00  3.61           C  
ATOM   1463  CG  TYR A  95      20.414  27.440  23.202  1.00  3.61           C  
ATOM   1464  CD1 TYR A  95      19.846  26.688  24.226  1.00  3.61           C  
ATOM   1465  CD2 TYR A  95      19.995  27.260  21.897  1.00  3.61           C  
ATOM   1466  CE1 TYR A  95      18.864  25.766  23.944  1.00  3.61           C  
ATOM   1467  CE2 TYR A  95      19.010  26.331  21.613  1.00  3.61           C  
ATOM   1468  CZ  TYR A  95      18.445  25.589  22.633  1.00  3.61           C  
ATOM   1469  OH  TYR A  95      17.465  24.664  22.351  1.00  3.61           O  
ATOM   1470  H   TYR A  95      23.688  26.270  22.380  1.00  3.61           H  
ATOM   1471  HA  TYR A  95      22.811  28.285  21.843  1.00  3.61           H  
ATOM   1472 1HB  TYR A  95      21.580  28.515  24.617  1.00  3.61           H  
ATOM   1473 2HB  TYR A  95      21.164  29.416  23.184  1.00  3.61           H  
ATOM   1474  HD1 TYR A  95      20.184  26.832  25.255  1.00  3.61           H  
ATOM   1475  HD2 TYR A  95      20.441  27.846  21.095  1.00  3.61           H  
ATOM   1476  HE1 TYR A  95      18.421  25.180  24.748  1.00  3.61           H  
ATOM   1477  HE2 TYR A  95      18.678  26.187  20.585  1.00  3.61           H  
ATOM   1478  HH  TYR A  95      17.290  24.663  21.407  1.00  3.61           H  
ATOM   1479  N   LYS A  96      25.036  28.892  23.914  1.00  4.43           N  
ATOM   1480  CA  LYS A  96      26.017  29.914  24.303  1.00  4.43           C  
ATOM   1481  C   LYS A  96      26.373  30.860  23.153  1.00  4.43           C  
ATOM   1482  O   LYS A  96      26.554  32.063  23.360  1.00  4.43           O  
ATOM   1483  CB  LYS A  96      27.306  29.274  24.813  1.00  4.43           C  
ATOM   1484  CG  LYS A  96      28.369  30.281  25.254  1.00  4.43           C  
ATOM   1485  CD  LYS A  96      29.615  29.592  25.808  1.00  4.43           C  
ATOM   1486  CE  LYS A  96      30.688  30.616  26.190  1.00  4.43           C  
ATOM   1487  NZ  LYS A  96      31.923  29.967  26.714  1.00  4.43           N  
ATOM   1488  H   LYS A  96      25.275  27.907  24.043  1.00  4.43           H  
ATOM   1489  HA  LYS A  96      25.585  30.513  25.104  1.00  4.43           H  
ATOM   1490 1HB  LYS A  96      27.076  28.629  25.659  1.00  4.43           H  
ATOM   1491 2HB  LYS A  96      27.732  28.643  24.032  1.00  4.43           H  
ATOM   1492 1HG  LYS A  96      28.655  30.894  24.397  1.00  4.43           H  
ATOM   1493 2HG  LYS A  96      27.952  30.933  26.020  1.00  4.43           H  
ATOM   1494 1HD  LYS A  96      29.347  29.006  26.690  1.00  4.43           H  
ATOM   1495 2HD  LYS A  96      30.019  28.915  25.055  1.00  4.43           H  
ATOM   1496 1HE  LYS A  96      30.945  31.204  25.310  1.00  4.43           H  
ATOM   1497 2HE  LYS A  96      30.289  31.281  26.955  1.00  4.43           H  
ATOM   1498 1HZ  LYS A  96      32.603  30.676  26.952  1.00  4.43           H  
ATOM   1499 2HZ  LYS A  96      31.698  29.429  27.537  1.00  4.43           H  
ATOM   1500 3HZ  LYS A  96      32.309  29.357  26.007  1.00  4.43           H  
ATOM   1501  N   CYS A  97      26.520  30.295  21.958  1.00  5.22           N  
ATOM   1502  CA  CYS A  97      26.896  31.035  20.765  1.00  5.22           C  
ATOM   1503  C   CYS A  97      26.521  30.246  19.517  1.00  5.22           C  
ATOM   1504  O   CYS A  97      26.073  30.820  18.524  1.00  5.22           O  
ATOM   1505  OXT CYS A  97      26.510  29.016  19.567  1.00  5.22           O  
ATOM   1506  CB  CYS A  97      28.400  31.321  20.758  1.00  5.22           C  
ATOM   1507  SG  CYS A  97      28.958  32.324  19.360  1.00  5.22           S  
ATOM   1508  H   CYS A  97      26.352  29.303  21.884  1.00  5.22           H  
ATOM   1509  HA  CYS A  97      26.357  31.982  20.758  1.00  5.22           H  
ATOM   1510 1HB  CYS A  97      28.675  31.844  21.675  1.00  5.22           H  
ATOM   1511 2HB  CYS A  97      28.949  30.380  20.741  1.00  5.22           H  
ATOM   1512  HG  CYS A  97      28.216  33.388  19.650  1.00  5.22           H  
TER    1513
ENDMDL

REMARK ID 699595 MODEL 3 ND4L Nerita albicilla
PFRMAT TS
TARGET ND4L Nerita albicilla
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.562  -1.069  -0.241  1.00  1.87           N  
ATOM      2  CA  MET A   1       1.961  -0.656  -0.246  1.00  1.87           C  
ATOM      3  C   MET A   1       2.145   0.840  -0.024  1.00  1.87           C  
ATOM      4  O   MET A   1       2.740   1.253   0.974  1.00  1.87           O  
ATOM      5  CB  MET A   1       2.656  -1.022  -1.548  1.00  1.87           C  
ATOM      6  CG  MET A   1       4.129  -0.625  -1.542  1.00  1.87           C  
ATOM      7  SD  MET A   1       4.934  -0.801  -3.125  1.00  1.87           S  
ATOM      8  CE  MET A   1       4.254   0.640  -3.948  1.00  1.87           C  
ATOM      9 1H   MET A   1       0.422  -1.793  -0.932  1.00  1.87           H  
ATOM     10 2H   MET A   1       0.323  -1.428   0.673  1.00  1.87           H  
ATOM     11 3H   MET A   1      -0.028  -0.279  -0.454  1.00  1.87           H  
ATOM     12  HA  MET A   1       2.467  -1.168   0.573  1.00  1.87           H  
ATOM     13 1HB  MET A   1       2.592  -2.097  -1.709  1.00  1.87           H  
ATOM     14 2HB  MET A   1       2.169  -0.531  -2.388  1.00  1.87           H  
ATOM     15 1HG  MET A   1       4.203   0.411  -1.238  1.00  1.87           H  
ATOM     16 2HG  MET A   1       4.667  -1.229  -0.813  1.00  1.87           H  
ATOM     17 1HE  MET A   1       4.646   0.702  -4.963  1.00  1.87           H  
ATOM     18 2HE  MET A   1       3.166   0.564  -3.982  1.00  1.87           H  
ATOM     19 3HE  MET A   1       4.531   1.540  -3.396  1.00  1.87           H  
ATOM     20  N   THR A   2       1.640   1.657  -0.956  1.00  1.72           N  
ATOM     21  CA  THR A   2       1.848   3.107  -0.907  1.00  1.72           C  
ATOM     22  C   THR A   2       1.432   3.740   0.419  1.00  1.72           C  
ATOM     23  O   THR A   2       2.189   4.529   0.990  1.00  1.72           O  
ATOM     24  CB  THR A   2       1.081   3.794  -2.050  1.00  1.72           C  
ATOM     25  OG1 THR A   2       1.559   3.299  -3.304  1.00  1.72           O  
ATOM     26  CG2 THR A   2       1.298   5.279  -1.988  1.00  1.72           C  
ATOM     27  H   THR A   2       1.142   1.283  -1.751  1.00  1.72           H  
ATOM     28  HA  THR A   2       2.912   3.299  -1.050  1.00  1.72           H  
ATOM     29  HB  THR A   2       0.017   3.582  -1.962  1.00  1.72           H  
ATOM     30  HG1 THR A   2       1.128   3.780  -4.024  1.00  1.72           H  
ATOM     31 1HG2 THR A   2       0.766   5.767  -2.803  1.00  1.72           H  
ATOM     32 2HG2 THR A   2       0.939   5.668  -1.035  1.00  1.72           H  
ATOM     33 3HG2 THR A   2       2.349   5.468  -2.082  1.00  1.72           H  
ATOM     34  N   THR A   3       0.253   3.383   0.936  1.00  1.57           N  
ATOM     35  CA  THR A   3      -0.213   3.943   2.203  1.00  1.57           C  
ATOM     36  C   THR A   3       0.740   3.594   3.342  1.00  1.57           C  
ATOM     37  O   THR A   3       1.054   4.437   4.187  1.00  1.57           O  
ATOM     38  CB  THR A   3      -1.622   3.451   2.561  1.00  1.57           C  
ATOM     39  OG1 THR A   3      -2.553   3.872   1.552  1.00  1.57           O  
ATOM     40  CG2 THR A   3      -2.037   4.018   3.911  1.00  1.57           C  
ATOM     41  H   THR A   3      -0.331   2.734   0.433  1.00  1.57           H  
ATOM     42  HA  THR A   3      -0.245   5.030   2.108  1.00  1.57           H  
ATOM     43  HB  THR A   3      -1.624   2.363   2.614  1.00  1.57           H  
ATOM     44  HG1 THR A   3      -3.442   3.604   1.806  1.00  1.57           H  
ATOM     45 1HG2 THR A   3      -3.036   3.664   4.163  1.00  1.57           H  
ATOM     46 2HG2 THR A   3      -1.331   3.692   4.676  1.00  1.57           H  
ATOM     47 3HG2 THR A   3      -2.040   5.107   3.862  1.00  1.57           H  
ATOM     48  N   THR A   4       1.197   2.345   3.369  1.00  1.42           N  
ATOM     49  CA  THR A   4       2.114   1.902   4.401  1.00  1.42           C  
ATOM     50  C   THR A   4       3.408   2.692   4.317  1.00  1.42           C  
ATOM     51  O   THR A   4       3.892   3.210   5.324  1.00  1.42           O  
ATOM     52  CB  THR A   4       2.419   0.399   4.266  1.00  1.42           C  
ATOM     53  OG1 THR A   4       1.210  -0.357   4.438  1.00  1.42           O  
ATOM     54  CG2 THR A   4       3.449  -0.022   5.290  1.00  1.42           C  
ATOM     55  H   THR A   4       0.918   1.703   2.646  1.00  1.42           H  
ATOM     56  HA  THR A   4       1.662   2.086   5.376  1.00  1.42           H  
ATOM     57  HB  THR A   4       2.816   0.200   3.275  1.00  1.42           H  
ATOM     58  HG1 THR A   4       0.854  -0.189   5.314  1.00  1.42           H  
ATOM     59 1HG2 THR A   4       3.661  -1.083   5.178  1.00  1.42           H  
ATOM     60 2HG2 THR A   4       4.358   0.548   5.128  1.00  1.42           H  
ATOM     61 3HG2 THR A   4       3.069   0.170   6.292  1.00  1.42           H  
ATOM     62  N   LEU A   5       3.948   2.829   3.107  1.00  1.30           N  
ATOM     63  CA  LEU A   5       5.202   3.547   2.923  1.00  1.30           C  
ATOM     64  C   LEU A   5       5.047   5.009   3.300  1.00  1.30           C  
ATOM     65  O   LEU A   5       5.932   5.596   3.929  1.00  1.30           O  
ATOM     66  CB  LEU A   5       5.652   3.461   1.474  1.00  1.30           C  
ATOM     67  CG  LEU A   5       6.062   2.100   0.989  1.00  1.30           C  
ATOM     68  CD1 LEU A   5       6.350   2.196  -0.506  1.00  1.30           C  
ATOM     69  CD2 LEU A   5       7.257   1.608   1.789  1.00  1.30           C  
ATOM     70  H   LEU A   5       3.491   2.395   2.306  1.00  1.30           H  
ATOM     71  HA  LEU A   5       5.958   3.095   3.560  1.00  1.30           H  
ATOM     72 1HB  LEU A   5       4.826   3.790   0.845  1.00  1.30           H  
ATOM     73 2HB  LEU A   5       6.484   4.140   1.329  1.00  1.30           H  
ATOM     74  HG  LEU A   5       5.240   1.401   1.125  1.00  1.30           H  
ATOM     75 1HD1 LEU A   5       6.631   1.216  -0.888  1.00  1.30           H  
ATOM     76 2HD1 LEU A   5       5.454   2.545  -1.022  1.00  1.30           H  
ATOM     77 3HD1 LEU A   5       7.161   2.898  -0.676  1.00  1.30           H  
ATOM     78 1HD2 LEU A   5       7.544   0.618   1.437  1.00  1.30           H  
ATOM     79 2HD2 LEU A   5       8.091   2.285   1.668  1.00  1.30           H  
ATOM     80 3HD2 LEU A   5       6.987   1.554   2.846  1.00  1.30           H  
ATOM     81  N   THR A   6       3.887   5.582   2.977  1.00  1.20           N  
ATOM     82  CA  THR A   6       3.600   6.965   3.296  1.00  1.20           C  
ATOM     83  C   THR A   6       3.665   7.141   4.802  1.00  1.20           C  
ATOM     84  O   THR A   6       4.363   8.027   5.301  1.00  1.20           O  
ATOM     85  CB  THR A   6       2.192   7.344   2.791  1.00  1.20           C  
ATOM     86  OG1 THR A   6       2.145   7.195   1.365  1.00  1.20           O  
ATOM     87  CG2 THR A   6       1.835   8.749   3.163  1.00  1.20           C  
ATOM     88  H   THR A   6       3.194   5.053   2.451  1.00  1.20           H  
ATOM     89  HA  THR A   6       4.350   7.602   2.830  1.00  1.20           H  
ATOM     90  HB  THR A   6       1.467   6.677   3.234  1.00  1.20           H  
ATOM     91  HG1 THR A   6       2.307   6.248   1.155  1.00  1.20           H  
ATOM     92 1HG2 THR A   6       0.836   8.975   2.800  1.00  1.20           H  
ATOM     93 2HG2 THR A   6       1.861   8.847   4.243  1.00  1.20           H  
ATOM     94 3HG2 THR A   6       2.537   9.426   2.718  1.00  1.20           H  
ATOM     95  N   MET A   7       2.991   6.260   5.541  1.00  1.13           N  
ATOM     96  CA  MET A   7       3.031   6.370   6.985  1.00  1.13           C  
ATOM     97  C   MET A   7       4.381   6.017   7.580  1.00  1.13           C  
ATOM     98  O   MET A   7       4.786   6.614   8.578  1.00  1.13           O  
ATOM     99  CB  MET A   7       1.936   5.542   7.624  1.00  1.13           C  
ATOM    100  CG  MET A   7       0.568   6.113   7.406  1.00  1.13           C  
ATOM    101  SD  MET A   7       0.535   7.863   7.878  1.00  1.13           S  
ATOM    102  CE  MET A   7       1.058   7.806   9.597  1.00  1.13           C  
ATOM    103  H   MET A   7       2.427   5.533   5.093  1.00  1.13           H  
ATOM    104  HA  MET A   7       2.835   7.409   7.238  1.00  1.13           H  
ATOM    105 1HB  MET A   7       1.955   4.535   7.193  1.00  1.13           H  
ATOM    106 2HB  MET A   7       2.114   5.452   8.694  1.00  1.13           H  
ATOM    107 1HG  MET A   7       0.301   6.027   6.348  1.00  1.13           H  
ATOM    108 2HG  MET A   7      -0.167   5.571   7.998  1.00  1.13           H  
ATOM    109 1HE  MET A   7       1.086   8.818  10.003  1.00  1.13           H  
ATOM    110 2HE  MET A   7       0.358   7.199  10.173  1.00  1.13           H  
ATOM    111 3HE  MET A   7       2.052   7.366   9.655  1.00  1.13           H  
ATOM    112  N   CYS A   8       5.130   5.111   6.951  1.00  1.07           N  
ATOM    113  CA  CYS A   8       6.437   4.778   7.490  1.00  1.07           C  
ATOM    114  C   CYS A   8       7.305   6.016   7.425  1.00  1.07           C  
ATOM    115  O   CYS A   8       8.025   6.342   8.372  1.00  1.07           O  
ATOM    116  CB  CYS A   8       7.107   3.670   6.677  1.00  1.07           C  
ATOM    117  SG  CYS A   8       6.319   2.056   6.818  1.00  1.07           S  
ATOM    118  H   CYS A   8       4.772   4.619   6.136  1.00  1.07           H  
ATOM    119  HA  CYS A   8       6.328   4.461   8.528  1.00  1.07           H  
ATOM    120 1HB  CYS A   8       7.113   3.950   5.625  1.00  1.07           H  
ATOM    121 2HB  CYS A   8       8.143   3.569   6.991  1.00  1.07           H  
ATOM    122  HG  CYS A   8       5.145   2.455   6.276  1.00  1.07           H  
ATOM    123  N   ALA A   9       7.216   6.717   6.293  1.00  1.03           N  
ATOM    124  CA  ALA A   9       7.969   7.934   6.064  1.00  1.03           C  
ATOM    125  C   ALA A   9       7.569   9.045   7.023  1.00  1.03           C  
ATOM    126  O   ALA A   9       8.425   9.722   7.588  1.00  1.03           O  
ATOM    127  CB  ALA A   9       7.754   8.388   4.656  1.00  1.03           C  
ATOM    128  H   ALA A   9       6.607   6.379   5.548  1.00  1.03           H  
ATOM    129  HA  ALA A   9       9.025   7.714   6.216  1.00  1.03           H  
ATOM    130 1HB  ALA A   9       8.340   9.260   4.507  1.00  1.03           H  
ATOM    131 2HB  ALA A   9       8.058   7.619   3.966  1.00  1.03           H  
ATOM    132 3HB  ALA A   9       6.708   8.610   4.499  1.00  1.03           H  
ATOM    133  N   ILE A  10       6.267   9.203   7.259  1.00  1.00           N  
ATOM    134  CA  ILE A  10       5.800  10.245   8.163  1.00  1.00           C  
ATOM    135  C   ILE A  10       6.270   9.997   9.573  1.00  1.00           C  
ATOM    136  O   ILE A  10       6.773  10.911  10.234  1.00  1.00           O  
ATOM    137  CB  ILE A  10       4.276  10.357   8.120  1.00  1.00           C  
ATOM    138  CG1 ILE A  10       3.881  10.910   6.750  1.00  1.00           C  
ATOM    139  CG2 ILE A  10       3.764  11.219   9.276  1.00  1.00           C  
ATOM    140  CD1 ILE A  10       2.437  10.796   6.435  1.00  1.00           C  
ATOM    141  H   ILE A  10       5.589   8.621   6.764  1.00  1.00           H  
ATOM    142  HA  ILE A  10       6.215  11.193   7.830  1.00  1.00           H  
ATOM    143  HB  ILE A  10       3.843   9.361   8.202  1.00  1.00           H  
ATOM    144 1HG1 ILE A  10       4.158  11.961   6.707  1.00  1.00           H  
ATOM    145 2HG1 ILE A  10       4.438  10.382   5.998  1.00  1.00           H  
ATOM    146 1HG2 ILE A  10       2.679  11.277   9.230  1.00  1.00           H  
ATOM    147 2HG2 ILE A  10       4.062  10.769  10.224  1.00  1.00           H  
ATOM    148 3HG2 ILE A  10       4.188  12.221   9.203  1.00  1.00           H  
ATOM    149 1HD1 ILE A  10       2.247  11.209   5.446  1.00  1.00           H  
ATOM    150 2HD1 ILE A  10       2.163   9.754   6.446  1.00  1.00           H  
ATOM    151 3HD1 ILE A  10       1.852  11.337   7.176  1.00  1.00           H  
ATOM    152  N   LEU A  11       6.132   8.763  10.035  1.00  0.97           N  
ATOM    153  CA  LEU A  11       6.566   8.428  11.372  1.00  0.97           C  
ATOM    154  C   LEU A  11       8.080   8.582  11.457  1.00  0.97           C  
ATOM    155  O   LEU A  11       8.600   9.081  12.453  1.00  0.97           O  
ATOM    156  CB  LEU A  11       6.103   7.015  11.697  1.00  0.97           C  
ATOM    157  CG  LEU A  11       4.570   6.894  11.797  1.00  0.97           C  
ATOM    158  CD1 LEU A  11       4.180   5.441  11.941  1.00  0.97           C  
ATOM    159  CD2 LEU A  11       4.074   7.731  12.957  1.00  0.97           C  
ATOM    160  H   LEU A  11       5.709   8.041   9.449  1.00  0.97           H  
ATOM    161  HA  LEU A  11       6.106   9.118  12.074  1.00  0.97           H  
ATOM    162 1HB  LEU A  11       6.446   6.344  10.905  1.00  0.97           H  
ATOM    163 2HB  LEU A  11       6.540   6.700  12.642  1.00  0.97           H  
ATOM    164  HG  LEU A  11       4.122   7.267  10.883  1.00  0.97           H  
ATOM    165 1HD1 LEU A  11       3.094   5.359  11.992  1.00  0.97           H  
ATOM    166 2HD1 LEU A  11       4.547   4.887  11.075  1.00  0.97           H  
ATOM    167 3HD1 LEU A  11       4.619   5.034  12.850  1.00  0.97           H  
ATOM    168 1HD2 LEU A  11       2.988   7.660  13.017  1.00  0.97           H  
ATOM    169 2HD2 LEU A  11       4.515   7.368  13.886  1.00  0.97           H  
ATOM    170 3HD2 LEU A  11       4.361   8.766  12.800  1.00  0.97           H  
ATOM    171  N   GLY A  12       8.781   8.231  10.373  1.00  0.95           N  
ATOM    172  CA  GLY A  12      10.226   8.380  10.280  1.00  0.95           C  
ATOM    173  C   GLY A  12      10.611   9.828  10.545  1.00  0.95           C  
ATOM    174  O   GLY A  12      11.450  10.110  11.410  1.00  0.95           O  
ATOM    175  H   GLY A  12       8.310   7.802   9.578  1.00  0.95           H  
ATOM    176 1HA  GLY A  12      10.716   7.723  10.992  1.00  0.95           H  
ATOM    177 2HA  GLY A  12      10.549   8.090   9.280  1.00  0.95           H  
ATOM    178  N   VAL A  13       9.971  10.751   9.819  1.00  0.93           N  
ATOM    179  CA  VAL A  13      10.241  12.168   9.982  1.00  0.93           C  
ATOM    180  C   VAL A  13       9.943  12.630  11.391  1.00  0.93           C  
ATOM    181  O   VAL A  13      10.757  13.319  12.001  1.00  0.93           O  
ATOM    182  CB  VAL A  13       9.395  13.022   9.013  1.00  0.93           C  
ATOM    183  CG1 VAL A  13       9.529  14.473   9.388  1.00  0.93           C  
ATOM    184  CG2 VAL A  13       9.865  12.812   7.576  1.00  0.93           C  
ATOM    185  H   VAL A  13       9.290  10.442   9.122  1.00  0.93           H  
ATOM    186  HA  VAL A  13      11.297  12.342   9.772  1.00  0.93           H  
ATOM    187  HB  VAL A  13       8.343  12.738   9.102  1.00  0.93           H  
ATOM    188 1HG1 VAL A  13       8.926  15.080   8.716  1.00  0.93           H  
ATOM    189 2HG1 VAL A  13       9.175  14.598  10.402  1.00  0.93           H  
ATOM    190 3HG1 VAL A  13      10.556  14.781   9.330  1.00  0.93           H  
ATOM    191 1HG2 VAL A  13       9.261  13.416   6.914  1.00  0.93           H  
ATOM    192 2HG2 VAL A  13      10.911  13.094   7.475  1.00  0.93           H  
ATOM    193 3HG2 VAL A  13       9.746  11.780   7.315  1.00  0.93           H  
ATOM    194  N   LEU A  14       8.800  12.233  11.939  1.00  0.93           N  
ATOM    195  CA  LEU A  14       8.461  12.696  13.272  1.00  0.93           C  
ATOM    196  C   LEU A  14       9.464  12.212  14.311  1.00  0.93           C  
ATOM    197  O   LEU A  14       9.882  12.981  15.177  1.00  0.93           O  
ATOM    198  CB  LEU A  14       7.058  12.212  13.622  1.00  0.93           C  
ATOM    199  CG  LEU A  14       5.947  12.863  12.795  1.00  0.93           C  
ATOM    200  CD1 LEU A  14       4.631  12.170  13.091  1.00  0.93           C  
ATOM    201  CD2 LEU A  14       5.896  14.345  13.108  1.00  0.93           C  
ATOM    202  H   LEU A  14       8.152  11.644  11.412  1.00  0.93           H  
ATOM    203  HA  LEU A  14       8.467  13.782  13.269  1.00  0.93           H  
ATOM    204 1HB  LEU A  14       7.012  11.135  13.452  1.00  0.93           H  
ATOM    205 2HB  LEU A  14       6.866  12.408  14.674  1.00  0.93           H  
ATOM    206  HG  LEU A  14       6.161  12.738  11.738  1.00  0.93           H  
ATOM    207 1HD1 LEU A  14       3.841  12.621  12.492  1.00  0.93           H  
ATOM    208 2HD1 LEU A  14       4.719  11.119  12.838  1.00  0.93           H  
ATOM    209 3HD1 LEU A  14       4.392  12.273  14.146  1.00  0.93           H  
ATOM    210 1HD2 LEU A  14       5.114  14.814  12.511  1.00  0.93           H  
ATOM    211 2HD2 LEU A  14       5.682  14.488  14.167  1.00  0.93           H  
ATOM    212 3HD2 LEU A  14       6.857  14.799  12.868  1.00  0.93           H  
ATOM    213  N   MET A  15       9.912  10.963  14.200  1.00  0.93           N  
ATOM    214  CA  MET A  15      10.878  10.445  15.156  1.00  0.93           C  
ATOM    215  C   MET A  15      12.213  11.162  15.014  1.00  0.93           C  
ATOM    216  O   MET A  15      12.874  11.478  16.013  1.00  0.93           O  
ATOM    217  CB  MET A  15      11.029   8.945  14.958  1.00  0.93           C  
ATOM    218  CG  MET A  15       9.812   8.138  15.411  1.00  0.93           C  
ATOM    219  SD  MET A  15      10.085   6.367  15.344  1.00  0.93           S  
ATOM    220  CE  MET A  15       9.989   6.120  13.572  1.00  0.93           C  
ATOM    221  H   MET A  15       9.553  10.353  13.464  1.00  0.93           H  
ATOM    222  HA  MET A  15      10.505  10.632  16.160  1.00  0.93           H  
ATOM    223 1HB  MET A  15      11.184   8.740  13.895  1.00  0.93           H  
ATOM    224 2HB  MET A  15      11.906   8.587  15.496  1.00  0.93           H  
ATOM    225 1HG  MET A  15       9.563   8.410  16.436  1.00  0.93           H  
ATOM    226 2HG  MET A  15       8.960   8.380  14.785  1.00  0.93           H  
ATOM    227 1HE  MET A  15      10.142   5.068  13.339  1.00  0.93           H  
ATOM    228 2HE  MET A  15       9.011   6.434  13.214  1.00  0.93           H  
ATOM    229 3HE  MET A  15      10.758   6.717  13.088  1.00  0.93           H  
ATOM    230  N   ALA A  16      12.614  11.439  13.774  1.00  0.95           N  
ATOM    231  CA  ALA A  16      13.854  12.152  13.526  1.00  0.95           C  
ATOM    232  C   ALA A  16      13.784  13.574  14.097  1.00  0.95           C  
ATOM    233  O   ALA A  16      14.750  14.048  14.698  1.00  0.95           O  
ATOM    234  CB  ALA A  16      14.139  12.156  12.057  1.00  0.95           C  
ATOM    235  H   ALA A  16      12.051  11.138  12.976  1.00  0.95           H  
ATOM    236  HA  ALA A  16      14.659  11.627  14.035  1.00  0.95           H  
ATOM    237 1HB  ALA A  16      15.078  12.659  11.878  1.00  0.95           H  
ATOM    238 2HB  ALA A  16      14.200  11.132  11.692  1.00  0.95           H  
ATOM    239 3HB  ALA A  16      13.333  12.659  11.556  1.00  0.95           H  
ATOM    240  N   ILE A  17      12.620  14.228  13.977  1.00  0.99           N  
ATOM    241  CA  ILE A  17      12.433  15.566  14.536  1.00  0.99           C  
ATOM    242  C   ILE A  17      12.546  15.520  16.044  1.00  0.99           C  
ATOM    243  O   ILE A  17      13.212  16.364  16.650  1.00  0.99           O  
ATOM    244  CB  ILE A  17      11.076  16.175  14.157  1.00  0.99           C  
ATOM    245  CG1 ILE A  17      11.031  16.491  12.663  1.00  0.99           C  
ATOM    246  CG2 ILE A  17      10.824  17.414  14.998  1.00  0.99           C  
ATOM    247  CD1 ILE A  17       9.655  16.812  12.172  1.00  0.99           C  
ATOM    248  H   ILE A  17      11.856  13.798  13.454  1.00  0.99           H  
ATOM    249  HA  ILE A  17      13.218  16.214  14.154  1.00  0.99           H  
ATOM    250  HB  ILE A  17      10.290  15.446  14.351  1.00  0.99           H  
ATOM    251 1HG1 ILE A  17      11.674  17.343  12.463  1.00  0.99           H  
ATOM    252 2HG1 ILE A  17      11.407  15.642  12.110  1.00  0.99           H  
ATOM    253 1HG2 ILE A  17       9.855  17.834  14.742  1.00  0.99           H  
ATOM    254 2HG2 ILE A  17      10.833  17.142  16.051  1.00  0.99           H  
ATOM    255 3HG2 ILE A  17      11.603  18.151  14.805  1.00  0.99           H  
ATOM    256 1HD1 ILE A  17       9.692  17.028  11.106  1.00  0.99           H  
ATOM    257 2HD1 ILE A  17       9.005  15.962  12.349  1.00  0.99           H  
ATOM    258 3HD1 ILE A  17       9.272  17.679  12.705  1.00  0.99           H  
ATOM    259  N   LEU A  18      11.900  14.531  16.661  1.00  1.05           N  
ATOM    260  CA  LEU A  18      11.962  14.393  18.104  1.00  1.05           C  
ATOM    261  C   LEU A  18      13.400  14.136  18.531  1.00  1.05           C  
ATOM    262  O   LEU A  18      13.858  14.677  19.537  1.00  1.05           O  
ATOM    263  CB  LEU A  18      11.041  13.260  18.556  1.00  1.05           C  
ATOM    264  CG  LEU A  18       9.549  13.549  18.386  1.00  1.05           C  
ATOM    265  CD1 LEU A  18       8.751  12.290  18.677  1.00  1.05           C  
ATOM    266  CD2 LEU A  18       9.160  14.670  19.309  1.00  1.05           C  
ATOM    267  H   LEU A  18      11.341  13.872  16.114  1.00  1.05           H  
ATOM    268  HA  LEU A  18      11.621  15.320  18.557  1.00  1.05           H  
ATOM    269 1HB  LEU A  18      11.276  12.371  17.973  1.00  1.05           H  
ATOM    270 2HB  LEU A  18      11.231  13.047  19.606  1.00  1.05           H  
ATOM    271  HG  LEU A  18       9.351  13.850  17.366  1.00  1.05           H  
ATOM    272 1HD1 LEU A  18       7.689  12.494  18.547  1.00  1.05           H  
ATOM    273 2HD1 LEU A  18       9.055  11.504  17.986  1.00  1.05           H  
ATOM    274 3HD1 LEU A  18       8.938  11.968  19.699  1.00  1.05           H  
ATOM    275 1HD2 LEU A  18       8.099  14.889  19.189  1.00  1.05           H  
ATOM    276 2HD2 LEU A  18       9.353  14.361  20.331  1.00  1.05           H  
ATOM    277 3HD2 LEU A  18       9.746  15.559  19.070  1.00  1.05           H  
ATOM    278  N   THR A  19      14.137  13.363  17.736  1.00  1.16           N  
ATOM    279  CA  THR A  19      15.529  13.104  18.038  1.00  1.16           C  
ATOM    280  C   THR A  19      16.305  14.416  18.018  1.00  1.16           C  
ATOM    281  O   THR A  19      17.064  14.703  18.935  1.00  1.16           O  
ATOM    282  CB  THR A  19      16.144  12.109  17.047  1.00  1.16           C  
ATOM    283  OG1 THR A  19      15.442  10.854  17.126  1.00  1.16           O  
ATOM    284  CG2 THR A  19      17.622  11.908  17.366  1.00  1.16           C  
ATOM    285  H   THR A  19      13.714  12.910  16.928  1.00  1.16           H  
ATOM    286  HA  THR A  19      15.597  12.680  19.039  1.00  1.16           H  
ATOM    287  HB  THR A  19      16.057  12.493  16.045  1.00  1.16           H  
ATOM    288  HG1 THR A  19      14.496  11.002  16.878  1.00  1.16           H  
ATOM    289 1HG2 THR A  19      18.055  11.207  16.655  1.00  1.16           H  
ATOM    290 2HG2 THR A  19      18.141  12.867  17.293  1.00  1.16           H  
ATOM    291 3HG2 THR A  19      17.728  11.515  18.376  1.00  1.16           H  
ATOM    292  N   VAL A  20      16.079  15.263  17.020  1.00  1.29           N  
ATOM    293  CA  VAL A  20      16.790  16.536  16.997  1.00  1.29           C  
ATOM    294  C   VAL A  20      16.440  17.378  18.234  1.00  1.29           C  
ATOM    295  O   VAL A  20      17.321  17.869  18.957  1.00  1.29           O  
ATOM    296  CB  VAL A  20      16.395  17.352  15.731  1.00  1.29           C  
ATOM    297  CG1 VAL A  20      16.948  18.763  15.785  1.00  1.29           C  
ATOM    298  CG2 VAL A  20      16.922  16.684  14.500  1.00  1.29           C  
ATOM    299  H   VAL A  20      15.444  15.000  16.264  1.00  1.29           H  
ATOM    300  HA  VAL A  20      17.857  16.330  16.980  1.00  1.29           H  
ATOM    301  HB  VAL A  20      15.310  17.414  15.684  1.00  1.29           H  
ATOM    302 1HG1 VAL A  20      16.635  19.302  14.893  1.00  1.29           H  
ATOM    303 2HG1 VAL A  20      16.567  19.272  16.670  1.00  1.29           H  
ATOM    304 3HG1 VAL A  20      18.025  18.733  15.816  1.00  1.29           H  
ATOM    305 1HG2 VAL A  20      16.622  17.248  13.630  1.00  1.29           H  
ATOM    306 2HG2 VAL A  20      18.008  16.648  14.553  1.00  1.29           H  
ATOM    307 3HG2 VAL A  20      16.520  15.689  14.432  1.00  1.29           H  
ATOM    308  N   CYS A  21      15.138  17.471  18.513  1.00  1.43           N  
ATOM    309  CA  CYS A  21      14.609  18.293  19.592  1.00  1.43           C  
ATOM    310  C   CYS A  21      15.082  17.884  20.980  1.00  1.43           C  
ATOM    311  O   CYS A  21      15.348  18.745  21.823  1.00  1.43           O  
ATOM    312  CB  CYS A  21      13.086  18.199  19.597  1.00  1.43           C  
ATOM    313  SG  CYS A  21      12.298  18.944  18.161  1.00  1.43           S  
ATOM    314  H   CYS A  21      14.475  16.991  17.905  1.00  1.43           H  
ATOM    315  HA  CYS A  21      14.907  19.324  19.408  1.00  1.43           H  
ATOM    316 1HB  CYS A  21      12.791  17.155  19.641  1.00  1.43           H  
ATOM    317 2HB  CYS A  21      12.697  18.683  20.492  1.00  1.43           H  
ATOM    318  HG  CYS A  21      12.714  17.978  17.296  1.00  1.43           H  
ATOM    319  N   PHE A  22      15.202  16.581  21.220  1.00  1.53           N  
ATOM    320  CA  PHE A  22      15.575  16.118  22.543  1.00  1.53           C  
ATOM    321  C   PHE A  22      17.007  15.607  22.670  1.00  1.53           C  
ATOM    322  O   PHE A  22      17.539  15.571  23.781  1.00  1.53           O  
ATOM    323  CB  PHE A  22      14.548  15.092  22.994  1.00  1.53           C  
ATOM    324  CG  PHE A  22      13.203  15.762  23.114  1.00  1.53           C  
ATOM    325  CD1 PHE A  22      12.179  15.521  22.207  1.00  1.53           C  
ATOM    326  CD2 PHE A  22      12.982  16.679  24.128  1.00  1.53           C  
ATOM    327  CE1 PHE A  22      10.972  16.183  22.322  1.00  1.53           C  
ATOM    328  CE2 PHE A  22      11.778  17.334  24.241  1.00  1.53           C  
ATOM    329  CZ  PHE A  22      10.773  17.086  23.336  1.00  1.53           C  
ATOM    330  H   PHE A  22      14.963  15.907  20.494  1.00  1.53           H  
ATOM    331  HA  PHE A  22      15.483  16.964  23.222  1.00  1.53           H  
ATOM    332 1HB  PHE A  22      14.477  14.285  22.262  1.00  1.53           H  
ATOM    333 2HB  PHE A  22      14.825  14.670  23.956  1.00  1.53           H  
ATOM    334  HD1 PHE A  22      12.335  14.812  21.400  1.00  1.53           H  
ATOM    335  HD2 PHE A  22      13.783  16.884  24.841  1.00  1.53           H  
ATOM    336  HE1 PHE A  22      10.179  16.000  21.615  1.00  1.53           H  
ATOM    337  HE2 PHE A  22      11.623  18.053  25.044  1.00  1.53           H  
ATOM    338  HZ  PHE A  22       9.821  17.607  23.422  1.00  1.53           H  
ATOM    339  N   GLN A  23      17.667  15.236  21.568  1.00  1.58           N  
ATOM    340  CA  GLN A  23      19.058  14.810  21.681  1.00  1.58           C  
ATOM    341  C   GLN A  23      19.859  16.033  22.098  1.00  1.58           C  
ATOM    342  O   GLN A  23      20.755  15.952  22.940  1.00  1.58           O  
ATOM    343  CB  GLN A  23      19.598  14.257  20.358  1.00  1.58           C  
ATOM    344  CG  GLN A  23      20.996  13.674  20.416  1.00  1.58           C  
ATOM    345  CD  GLN A  23      21.089  12.432  21.298  1.00  1.58           C  
ATOM    346  OE1 GLN A  23      20.379  11.443  21.086  1.00  1.58           O  
ATOM    347  NE2 GLN A  23      21.971  12.476  22.292  1.00  1.58           N  
ATOM    348  H   GLN A  23      17.230  15.237  20.653  1.00  1.58           H  
ATOM    349  HA  GLN A  23      19.143  14.051  22.460  1.00  1.58           H  
ATOM    350 1HB  GLN A  23      18.938  13.466  20.009  1.00  1.58           H  
ATOM    351 2HB  GLN A  23      19.587  15.046  19.607  1.00  1.58           H  
ATOM    352 1HG  GLN A  23      21.299  13.404  19.407  1.00  1.58           H  
ATOM    353 2HG  GLN A  23      21.668  14.432  20.816  1.00  1.58           H  
ATOM    354 1HE2 GLN A  23      22.076  11.688  22.902  1.00  1.58           H  
ATOM    355 2HE2 GLN A  23      22.526  13.292  22.432  1.00  1.58           H  
ATOM    356  N   TYR A  24      19.496  17.187  21.518  1.00  1.56           N  
ATOM    357  CA  TYR A  24      20.073  18.499  21.814  1.00  1.56           C  
ATOM    358  C   TYR A  24      21.593  18.663  21.784  1.00  1.56           C  
ATOM    359  O   TYR A  24      22.115  19.416  20.981  1.00  1.56           O  
ATOM    360  CB  TYR A  24      19.566  18.986  23.178  1.00  1.56           C  
ATOM    361  CG  TYR A  24      20.153  20.339  23.624  1.00  1.56           C  
ATOM    362  CD1 TYR A  24      19.688  21.522  23.076  1.00  1.56           C  
ATOM    363  CD2 TYR A  24      21.150  20.380  24.601  1.00  1.56           C  
ATOM    364  CE1 TYR A  24      20.217  22.732  23.498  1.00  1.56           C  
ATOM    365  CE2 TYR A  24      21.678  21.581  25.014  1.00  1.56           C  
ATOM    366  CZ  TYR A  24      21.218  22.754  24.471  1.00  1.56           C  
ATOM    367  OH  TYR A  24      21.739  23.956  24.897  1.00  1.56           O  
ATOM    368  H   TYR A  24      18.754  17.175  20.814  1.00  1.56           H  
ATOM    369  HA  TYR A  24      19.677  19.184  21.062  1.00  1.56           H  
ATOM    370 1HB  TYR A  24      18.477  19.081  23.141  1.00  1.56           H  
ATOM    371 2HB  TYR A  24      19.798  18.247  23.943  1.00  1.56           H  
ATOM    372  HD1 TYR A  24      18.905  21.500  22.317  1.00  1.56           H  
ATOM    373  HD2 TYR A  24      21.514  19.453  25.040  1.00  1.56           H  
ATOM    374  HE1 TYR A  24      19.850  23.664  23.070  1.00  1.56           H  
ATOM    375  HE2 TYR A  24      22.457  21.601  25.777  1.00  1.56           H  
ATOM    376  HH  TYR A  24      21.455  24.656  24.305  1.00  1.56           H  
ATOM    377  N   LYS A  25      22.281  18.044  22.730  1.00  1.49           N  
ATOM    378  CA  LYS A  25      23.683  18.314  23.033  1.00  1.49           C  
ATOM    379  C   LYS A  25      24.715  18.114  21.920  1.00  1.49           C  
ATOM    380  O   LYS A  25      25.586  18.958  21.727  1.00  1.49           O  
ATOM    381  CB  LYS A  25      24.078  17.479  24.253  1.00  1.49           C  
ATOM    382  CG  LYS A  25      25.499  17.674  24.726  1.00  1.49           C  
ATOM    383  CD  LYS A  25      25.800  16.880  25.989  1.00  1.49           C  
ATOM    384  CE  LYS A  25      27.259  17.049  26.415  1.00  1.49           C  
ATOM    385  NZ  LYS A  25      27.564  16.288  27.663  1.00  1.49           N  
ATOM    386  H   LYS A  25      21.778  17.362  23.284  1.00  1.49           H  
ATOM    387  HA  LYS A  25      23.741  19.362  23.326  1.00  1.49           H  
ATOM    388 1HB  LYS A  25      23.411  17.712  25.083  1.00  1.49           H  
ATOM    389 2HB  LYS A  25      23.945  16.422  24.019  1.00  1.49           H  
ATOM    390 1HG  LYS A  25      26.142  17.315  23.963  1.00  1.49           H  
ATOM    391 2HG  LYS A  25      25.704  18.731  24.894  1.00  1.49           H  
ATOM    392 1HD  LYS A  25      25.149  17.216  26.798  1.00  1.49           H  
ATOM    393 2HD  LYS A  25      25.607  15.823  25.806  1.00  1.49           H  
ATOM    394 1HE  LYS A  25      27.908  16.691  25.616  1.00  1.49           H  
ATOM    395 2HE  LYS A  25      27.462  18.108  26.585  1.00  1.49           H  
ATOM    396 1HZ  LYS A  25      28.534  16.423  27.910  1.00  1.49           H  
ATOM    397 2HZ  LYS A  25      26.976  16.619  28.415  1.00  1.49           H  
ATOM    398 3HZ  LYS A  25      27.391  15.305  27.509  1.00  1.49           H  
ATOM    399  N   HIS A  26      24.652  17.018  21.185  1.00  1.41           N  
ATOM    400  CA  HIS A  26      25.706  16.757  20.199  1.00  1.41           C  
ATOM    401  C   HIS A  26      25.344  17.223  18.787  1.00  1.41           C  
ATOM    402  O   HIS A  26      24.406  16.699  18.179  1.00  1.41           O  
ATOM    403  CB  HIS A  26      26.057  15.271  20.206  1.00  1.41           C  
ATOM    404  CG  HIS A  26      27.159  14.968  19.311  1.00  1.41           C  
ATOM    405  ND1 HIS A  26      27.332  13.746  18.695  1.00  1.41           N  
ATOM    406  CD2 HIS A  26      28.158  15.741  18.909  1.00  1.41           C  
ATOM    407  CE1 HIS A  26      28.418  13.808  17.939  1.00  1.41           C  
ATOM    408  NE2 HIS A  26      28.917  15.026  18.051  1.00  1.41           N  
ATOM    409  H   HIS A  26      23.901  16.361  21.332  1.00  1.41           H  
ATOM    410  HA  HIS A  26      26.604  17.305  20.469  1.00  1.41           H  
ATOM    411 1HB  HIS A  26      26.333  14.965  21.213  1.00  1.41           H  
ATOM    412 2HB  HIS A  26      25.194  14.687  19.914  1.00  1.41           H  
ATOM    413  HD2 HIS A  26      28.325  16.764  19.195  1.00  1.41           H  
ATOM    414  HE1 HIS A  26      28.813  13.008  17.313  1.00  1.41           H  
ATOM    415  HE2 HIS A  26      29.725  15.457  17.588  1.00  1.41           H  
ATOM    416  N   LEU A  27      26.096  18.201  18.259  1.00  1.34           N  
ATOM    417  CA  LEU A  27      25.761  18.785  16.966  1.00  1.34           C  
ATOM    418  C   LEU A  27      25.806  17.806  15.791  1.00  1.34           C  
ATOM    419  O   LEU A  27      24.853  17.767  15.008  1.00  1.34           O  
ATOM    420  CB  LEU A  27      26.704  19.931  16.666  1.00  1.34           C  
ATOM    421  CG  LEU A  27      26.576  21.205  17.473  1.00  1.34           C  
ATOM    422  CD1 LEU A  27      27.771  22.089  17.204  1.00  1.34           C  
ATOM    423  CD2 LEU A  27      25.333  21.921  17.043  1.00  1.34           C  
ATOM    424  H   LEU A  27      26.914  18.559  18.762  1.00  1.34           H  
ATOM    425  HA  LEU A  27      24.750  19.179  17.037  1.00  1.34           H  
ATOM    426 1HB  LEU A  27      27.715  19.576  16.776  1.00  1.34           H  
ATOM    427 2HB  LEU A  27      26.548  20.191  15.653  1.00  1.34           H  
ATOM    428  HG  LEU A  27      26.543  20.975  18.539  1.00  1.34           H  
ATOM    429 1HD1 LEU A  27      27.668  23.001  17.773  1.00  1.34           H  
ATOM    430 2HD1 LEU A  27      28.683  21.565  17.501  1.00  1.34           H  
ATOM    431 3HD1 LEU A  27      27.822  22.328  16.148  1.00  1.34           H  
ATOM    432 1HD2 LEU A  27      25.242  22.853  17.594  1.00  1.34           H  
ATOM    433 2HD2 LEU A  27      25.395  22.140  15.977  1.00  1.34           H  
ATOM    434 3HD2 LEU A  27      24.473  21.294  17.235  1.00  1.34           H  
ATOM    435  N   LEU A  28      26.837  16.950  15.682  1.00  1.30           N  
ATOM    436  CA  LEU A  28      26.793  15.988  14.585  1.00  1.30           C  
ATOM    437  C   LEU A  28      25.580  15.075  14.703  1.00  1.30           C  
ATOM    438  O   LEU A  28      24.973  14.732  13.692  1.00  1.30           O  
ATOM    439  CB  LEU A  28      28.047  15.136  14.479  1.00  1.30           C  
ATOM    440  CG  LEU A  28      28.019  14.154  13.294  1.00  1.30           C  
ATOM    441  CD1 LEU A  28      27.877  14.936  11.987  1.00  1.30           C  
ATOM    442  CD2 LEU A  28      29.272  13.317  13.296  1.00  1.30           C  
ATOM    443  H   LEU A  28      27.674  17.007  16.280  1.00  1.30           H  
ATOM    444  HA  LEU A  28      26.702  16.545  13.656  1.00  1.30           H  
ATOM    445 1HB  LEU A  28      28.916  15.790  14.389  1.00  1.30           H  
ATOM    446 2HB  LEU A  28      28.143  14.560  15.366  1.00  1.30           H  
ATOM    447  HG  LEU A  28      27.155  13.506  13.393  1.00  1.30           H  
ATOM    448 1HD1 LEU A  28      27.835  14.241  11.147  1.00  1.30           H  
ATOM    449 2HD1 LEU A  28      26.973  15.518  12.014  1.00  1.30           H  
ATOM    450 3HD1 LEU A  28      28.730  15.602  11.867  1.00  1.30           H  
ATOM    451 1HD2 LEU A  28      29.243  12.615  12.462  1.00  1.30           H  
ATOM    452 2HD2 LEU A  28      30.142  13.967  13.196  1.00  1.30           H  
ATOM    453 3HD2 LEU A  28      29.336  12.766  14.235  1.00  1.30           H  
ATOM    454  N   SER A  29      25.220  14.647  15.916  1.00  1.30           N  
ATOM    455  CA  SER A  29      24.058  13.772  16.033  1.00  1.30           C  
ATOM    456  C   SER A  29      22.802  14.477  15.527  1.00  1.30           C  
ATOM    457  O   SER A  29      21.967  13.858  14.857  1.00  1.30           O  
ATOM    458  CB  SER A  29      23.832  13.303  17.456  1.00  1.30           C  
ATOM    459  OG  SER A  29      24.865  12.447  17.901  1.00  1.30           O  
ATOM    460  H   SER A  29      25.731  14.941  16.740  1.00  1.30           H  
ATOM    461  HA  SER A  29      24.229  12.894  15.411  1.00  1.30           H  
ATOM    462 1HB  SER A  29      23.758  14.166  18.113  1.00  1.30           H  
ATOM    463 2HB  SER A  29      22.883  12.778  17.507  1.00  1.30           H  
ATOM    464  HG  SER A  29      25.646  13.003  18.099  1.00  1.30           H  
ATOM    465  N   LEU A  30      22.673  15.781  15.815  1.00  1.34           N  
ATOM    466  CA  LEU A  30      21.495  16.506  15.358  1.00  1.34           C  
ATOM    467  C   LEU A  30      21.486  16.511  13.832  1.00  1.34           C  
ATOM    468  O   LEU A  30      20.451  16.285  13.206  1.00  1.34           O  
ATOM    469  CB  LEU A  30      21.538  17.964  15.821  1.00  1.34           C  
ATOM    470  CG  LEU A  30      21.475  18.201  17.321  1.00  1.34           C  
ATOM    471  CD1 LEU A  30      21.631  19.684  17.574  1.00  1.34           C  
ATOM    472  CD2 LEU A  30      20.225  17.658  17.886  1.00  1.34           C  
ATOM    473  H   LEU A  30      23.383  16.246  16.387  1.00  1.34           H  
ATOM    474  HA  LEU A  30      20.597  16.013  15.729  1.00  1.34           H  
ATOM    475 1HB  LEU A  30      22.461  18.412  15.462  1.00  1.34           H  
ATOM    476 2HB  LEU A  30      20.704  18.493  15.366  1.00  1.34           H  
ATOM    477  HG  LEU A  30      22.300  17.705  17.793  1.00  1.34           H  
ATOM    478 1HD1 LEU A  30      21.620  19.875  18.638  1.00  1.34           H  
ATOM    479 2HD1 LEU A  30      22.566  20.020  17.158  1.00  1.34           H  
ATOM    480 3HD1 LEU A  30      20.812  20.220  17.102  1.00  1.34           H  
ATOM    481 1HD2 LEU A  30      20.214  17.830  18.947  1.00  1.34           H  
ATOM    482 2HD2 LEU A  30      19.394  18.155  17.440  1.00  1.34           H  
ATOM    483 3HD2 LEU A  30      20.167  16.589  17.691  1.00  1.34           H  
ATOM    484  N   LEU A  31      22.667  16.708  13.237  1.00  1.39           N  
ATOM    485  CA  LEU A  31      22.818  16.717  11.788  1.00  1.39           C  
ATOM    486  C   LEU A  31      22.361  15.396  11.210  1.00  1.39           C  
ATOM    487  O   LEU A  31      21.594  15.360  10.249  1.00  1.39           O  
ATOM    488  CB  LEU A  31      24.266  16.988  11.379  1.00  1.39           C  
ATOM    489  CG  LEU A  31      24.540  17.165   9.872  1.00  1.39           C  
ATOM    490  CD1 LEU A  31      25.762  17.996   9.706  1.00  1.39           C  
ATOM    491  CD2 LEU A  31      24.758  15.800   9.214  1.00  1.39           C  
ATOM    492  H   LEU A  31      23.487  16.887  13.823  1.00  1.39           H  
ATOM    493  HA  LEU A  31      22.193  17.505  11.381  1.00  1.39           H  
ATOM    494 1HB  LEU A  31      24.619  17.872  11.906  1.00  1.39           H  
ATOM    495 2HB  LEU A  31      24.853  16.150  11.698  1.00  1.39           H  
ATOM    496  HG  LEU A  31      23.700  17.677   9.400  1.00  1.39           H  
ATOM    497 1HD1 LEU A  31      25.965  18.130   8.652  1.00  1.39           H  
ATOM    498 2HD1 LEU A  31      25.623  18.962  10.178  1.00  1.39           H  
ATOM    499 3HD1 LEU A  31      26.576  17.481  10.175  1.00  1.39           H  
ATOM    500 1HD2 LEU A  31      24.965  15.931   8.148  1.00  1.39           H  
ATOM    501 2HD2 LEU A  31      25.601  15.296   9.683  1.00  1.39           H  
ATOM    502 3HD2 LEU A  31      23.869  15.191   9.332  1.00  1.39           H  
ATOM    503  N   LEU A  32      22.847  14.302  11.781  1.00  1.43           N  
ATOM    504  CA  LEU A  32      22.511  12.991  11.265  1.00  1.43           C  
ATOM    505  C   LEU A  32      21.002  12.757  11.377  1.00  1.43           C  
ATOM    506  O   LEU A  32      20.391  12.157  10.488  1.00  1.43           O  
ATOM    507  CB  LEU A  32      23.322  11.950  12.026  1.00  1.43           C  
ATOM    508  CG  LEU A  32      24.844  12.050  11.742  1.00  1.43           C  
ATOM    509  CD1 LEU A  32      25.599  11.111  12.657  1.00  1.43           C  
ATOM    510  CD2 LEU A  32      25.109  11.754  10.282  1.00  1.43           C  
ATOM    511  H   LEU A  32      23.481  14.394  12.575  1.00  1.43           H  
ATOM    512  HA  LEU A  32      22.791  12.948  10.214  1.00  1.43           H  
ATOM    513 1HB  LEU A  32      23.165  12.097  13.096  1.00  1.43           H  
ATOM    514 2HB  LEU A  32      22.980  10.957  11.748  1.00  1.43           H  
ATOM    515  HG  LEU A  32      25.179  13.057  11.949  1.00  1.43           H  
ATOM    516 1HD1 LEU A  32      26.667  11.200  12.467  1.00  1.43           H  
ATOM    517 2HD1 LEU A  32      25.392  11.378  13.694  1.00  1.43           H  
ATOM    518 3HD1 LEU A  32      25.280  10.087  12.473  1.00  1.43           H  
ATOM    519 1HD2 LEU A  32      26.176  11.845  10.082  1.00  1.43           H  
ATOM    520 2HD2 LEU A  32      24.779  10.744  10.042  1.00  1.43           H  
ATOM    521 3HD2 LEU A  32      24.562  12.467   9.659  1.00  1.43           H  
ATOM    522  N   ALA A  33      20.381  13.235  12.458  1.00  1.46           N  
ATOM    523  CA  ALA A  33      18.934  13.128  12.580  1.00  1.46           C  
ATOM    524  C   ALA A  33      18.260  13.922  11.447  1.00  1.46           C  
ATOM    525  O   ALA A  33      17.261  13.475  10.879  1.00  1.46           O  
ATOM    526  CB  ALA A  33      18.491  13.606  13.939  1.00  1.46           C  
ATOM    527  H   ALA A  33      20.919  13.682  13.202  1.00  1.46           H  
ATOM    528  HA  ALA A  33      18.654  12.082  12.471  1.00  1.46           H  
ATOM    529 1HB  ALA A  33      17.408  13.509  14.033  1.00  1.46           H  
ATOM    530 2HB  ALA A  33      18.979  13.011  14.707  1.00  1.46           H  
ATOM    531 3HB  ALA A  33      18.780  14.626  14.052  1.00  1.46           H  
ATOM    532  N   LEU A  34      18.831  15.077  11.076  1.00  1.48           N  
ATOM    533  CA  LEU A  34      18.264  15.858   9.980  1.00  1.48           C  
ATOM    534  C   LEU A  34      18.389  15.064   8.671  1.00  1.48           C  
ATOM    535  O   LEU A  34      17.484  15.099   7.824  1.00  1.48           O  
ATOM    536  CB  LEU A  34      18.960  17.225   9.851  1.00  1.48           C  
ATOM    537  CG  LEU A  34      18.732  18.210  11.030  1.00  1.48           C  
ATOM    538  CD1 LEU A  34      19.599  19.437  10.845  1.00  1.48           C  
ATOM    539  CD2 LEU A  34      17.285  18.580  11.108  1.00  1.48           C  
ATOM    540  H   LEU A  34      19.643  15.427  11.587  1.00  1.48           H  
ATOM    541  HA  LEU A  34      17.212  16.026  10.185  1.00  1.48           H  
ATOM    542 1HB  LEU A  34      20.021  17.079   9.743  1.00  1.48           H  
ATOM    543 2HB  LEU A  34      18.596  17.707   8.947  1.00  1.48           H  
ATOM    544  HG  LEU A  34      19.020  17.736  11.954  1.00  1.48           H  
ATOM    545 1HD1 LEU A  34      19.446  20.116  11.684  1.00  1.48           H  
ATOM    546 2HD1 LEU A  34      20.642  19.144  10.805  1.00  1.48           H  
ATOM    547 3HD1 LEU A  34      19.328  19.936   9.918  1.00  1.48           H  
ATOM    548 1HD2 LEU A  34      17.129  19.261  11.945  1.00  1.48           H  
ATOM    549 2HD2 LEU A  34      16.975  19.062  10.182  1.00  1.48           H  
ATOM    550 3HD2 LEU A  34      16.713  17.684  11.264  1.00  1.48           H  
ATOM    551  N   GLU A  35      19.500  14.327   8.505  1.00  1.48           N  
ATOM    552  CA  GLU A  35      19.656  13.495   7.310  1.00  1.48           C  
ATOM    553  C   GLU A  35      18.571  12.413   7.310  1.00  1.48           C  
ATOM    554  O   GLU A  35      18.014  12.087   6.262  1.00  1.48           O  
ATOM    555  CB  GLU A  35      21.054  12.853   7.211  1.00  1.48           C  
ATOM    556  CG  GLU A  35      22.200  13.827   6.910  1.00  1.48           C  
ATOM    557  CD  GLU A  35      23.563  13.141   6.814  1.00  1.48           C  
ATOM    558  OE1 GLU A  35      23.642  11.963   7.077  1.00  1.48           O  
ATOM    559  OE2 GLU A  35      24.516  13.802   6.470  1.00  1.48           O  
ATOM    560  H   GLU A  35      20.233  14.370   9.214  1.00  1.48           H  
ATOM    561  HA  GLU A  35      19.513  14.121   6.430  1.00  1.48           H  
ATOM    562 1HB  GLU A  35      21.289  12.346   8.140  1.00  1.48           H  
ATOM    563 2HB  GLU A  35      21.046  12.097   6.426  1.00  1.48           H  
ATOM    564 1HG  GLU A  35      21.992  14.334   5.970  1.00  1.48           H  
ATOM    565 2HG  GLU A  35      22.226  14.578   7.697  1.00  1.48           H  
ATOM    566  N   ALA A  36      18.250  11.868   8.491  1.00  1.48           N  
ATOM    567  CA  ALA A  36      17.190  10.869   8.595  1.00  1.48           C  
ATOM    568  C   ALA A  36      15.856  11.473   8.143  1.00  1.48           C  
ATOM    569  O   ALA A  36      15.059  10.802   7.471  1.00  1.48           O  
ATOM    570  CB  ALA A  36      17.091  10.325  10.008  1.00  1.48           C  
ATOM    571  H   ALA A  36      18.778  12.143   9.322  1.00  1.48           H  
ATOM    572  HA  ALA A  36      17.434  10.047   7.925  1.00  1.48           H  
ATOM    573 1HB  ALA A  36      16.313   9.566  10.051  1.00  1.48           H  
ATOM    574 2HB  ALA A  36      18.048   9.890  10.293  1.00  1.48           H  
ATOM    575 3HB  ALA A  36      16.845  11.118  10.691  1.00  1.48           H  
ATOM    576  N   ILE A  37      15.627  12.764   8.453  1.00  1.46           N  
ATOM    577  CA  ILE A  37      14.401  13.417   7.991  1.00  1.46           C  
ATOM    578  C   ILE A  37      14.400  13.453   6.477  1.00  1.46           C  
ATOM    579  O   ILE A  37      13.403  13.097   5.852  1.00  1.46           O  
ATOM    580  CB  ILE A  37      14.225  14.871   8.500  1.00  1.46           C  
ATOM    581  CG1 ILE A  37      13.979  14.875   9.976  1.00  1.46           C  
ATOM    582  CG2 ILE A  37      13.106  15.538   7.740  1.00  1.46           C  
ATOM    583  CD1 ILE A  37      14.020  16.211  10.615  1.00  1.46           C  
ATOM    584  H   ILE A  37      16.298  13.262   9.042  1.00  1.46           H  
ATOM    585  HA  ILE A  37      13.548  12.834   8.325  1.00  1.46           H  
ATOM    586  HB  ILE A  37      15.134  15.428   8.334  1.00  1.46           H  
ATOM    587 1HG1 ILE A  37      13.014  14.418  10.185  1.00  1.46           H  
ATOM    588 2HG1 ILE A  37      14.762  14.295  10.425  1.00  1.46           H  
ATOM    589 1HG2 ILE A  37      12.987  16.563   8.084  1.00  1.46           H  
ATOM    590 2HG2 ILE A  37      13.350  15.539   6.684  1.00  1.46           H  
ATOM    591 3HG2 ILE A  37      12.194  15.003   7.889  1.00  1.46           H  
ATOM    592 1HD1 ILE A  37      13.872  16.103  11.687  1.00  1.46           H  
ATOM    593 2HD1 ILE A  37      14.970  16.655  10.425  1.00  1.46           H  
ATOM    594 3HD1 ILE A  37      13.236  16.837  10.197  1.00  1.46           H  
ATOM    595  N   THR A  38      15.529  13.831   5.885  1.00  1.44           N  
ATOM    596  CA  THR A  38      15.636  13.892   4.433  1.00  1.44           C  
ATOM    597  C   THR A  38      15.345  12.545   3.788  1.00  1.44           C  
ATOM    598  O   THR A  38      14.580  12.461   2.825  1.00  1.44           O  
ATOM    599  CB  THR A  38      17.045  14.314   4.004  1.00  1.44           C  
ATOM    600  OG1 THR A  38      17.330  15.642   4.469  1.00  1.44           O  
ATOM    601  CG2 THR A  38      17.186  14.219   2.523  1.00  1.44           C  
ATOM    602  H   THR A  38      16.321  14.109   6.470  1.00  1.44           H  
ATOM    603  HA  THR A  38      14.913  14.616   4.061  1.00  1.44           H  
ATOM    604  HB  THR A  38      17.756  13.636   4.443  1.00  1.44           H  
ATOM    605  HG1 THR A  38      17.257  15.663   5.438  1.00  1.44           H  
ATOM    606 1HG2 THR A  38      18.195  14.464   2.252  1.00  1.44           H  
ATOM    607 2HG2 THR A  38      16.969  13.200   2.212  1.00  1.44           H  
ATOM    608 3HG2 THR A  38      16.498  14.901   2.047  1.00  1.44           H  
ATOM    609  N   LEU A  39      15.938  11.486   4.327  1.00  1.41           N  
ATOM    610  CA  LEU A  39      15.734  10.153   3.782  1.00  1.41           C  
ATOM    611  C   LEU A  39      14.280   9.718   3.911  1.00  1.41           C  
ATOM    612  O   LEU A  39      13.718   9.093   3.003  1.00  1.41           O  
ATOM    613  CB  LEU A  39      16.650   9.180   4.507  1.00  1.41           C  
ATOM    614  CG  LEU A  39      18.125   9.384   4.209  1.00  1.41           C  
ATOM    615  CD1 LEU A  39      18.957   8.515   5.133  1.00  1.41           C  
ATOM    616  CD2 LEU A  39      18.372   9.050   2.753  1.00  1.41           C  
ATOM    617  H   LEU A  39      16.565  11.622   5.122  1.00  1.41           H  
ATOM    618  HA  LEU A  39      16.000  10.171   2.726  1.00  1.41           H  
ATOM    619 1HB  LEU A  39      16.504   9.305   5.580  1.00  1.41           H  
ATOM    620 2HB  LEU A  39      16.379   8.163   4.233  1.00  1.41           H  
ATOM    621  HG  LEU A  39      18.394  10.425   4.390  1.00  1.41           H  
ATOM    622 1HD1 LEU A  39      20.014   8.670   4.922  1.00  1.41           H  
ATOM    623 2HD1 LEU A  39      18.750   8.790   6.167  1.00  1.41           H  
ATOM    624 3HD1 LEU A  39      18.703   7.469   4.976  1.00  1.41           H  
ATOM    625 1HD2 LEU A  39      19.425   9.204   2.518  1.00  1.41           H  
ATOM    626 2HD2 LEU A  39      18.105   8.011   2.566  1.00  1.41           H  
ATOM    627 3HD2 LEU A  39      17.761   9.698   2.131  1.00  1.41           H  
ATOM    628  N   SER A  40      13.654  10.069   5.026  1.00  1.37           N  
ATOM    629  CA  SER A  40      12.266   9.732   5.229  1.00  1.37           C  
ATOM    630  C   SER A  40      11.394  10.519   4.240  1.00  1.37           C  
ATOM    631  O   SER A  40      10.472   9.959   3.648  1.00  1.37           O  
ATOM    632  CB  SER A  40      11.901  10.001   6.661  1.00  1.37           C  
ATOM    633  OG  SER A  40      12.636   9.165   7.516  1.00  1.37           O  
ATOM    634  H   SER A  40      14.156  10.559   5.767  1.00  1.37           H  
ATOM    635  HA  SER A  40      12.134   8.668   5.033  1.00  1.37           H  
ATOM    636 1HB  SER A  40      12.106  11.037   6.904  1.00  1.37           H  
ATOM    637 2HB  SER A  40      10.845   9.821   6.802  1.00  1.37           H  
ATOM    638  HG  SER A  40      13.553   9.523   7.497  1.00  1.37           H  
ATOM    639  N   LEU A  41      11.716  11.801   4.010  1.00  1.34           N  
ATOM    640  CA  LEU A  41      10.964  12.611   3.055  1.00  1.34           C  
ATOM    641  C   LEU A  41      11.135  12.056   1.644  1.00  1.34           C  
ATOM    642  O   LEU A  41      10.201  12.073   0.841  1.00  1.34           O  
ATOM    643  CB  LEU A  41      11.407  14.066   3.099  1.00  1.34           C  
ATOM    644  CG  LEU A  41      11.056  14.828   4.355  1.00  1.34           C  
ATOM    645  CD1 LEU A  41      11.731  16.174   4.303  1.00  1.34           C  
ATOM    646  CD2 LEU A  41       9.555  14.966   4.451  1.00  1.34           C  
ATOM    647  H   LEU A  41      12.480  12.225   4.533  1.00  1.34           H  
ATOM    648  HA  LEU A  41       9.911  12.567   3.322  1.00  1.34           H  
ATOM    649 1HB  LEU A  41      12.487  14.110   2.960  1.00  1.34           H  
ATOM    650 2HB  LEU A  41      10.921  14.572   2.282  1.00  1.34           H  
ATOM    651  HG  LEU A  41      11.416  14.297   5.222  1.00  1.34           H  
ATOM    652 1HD1 LEU A  41      11.493  16.734   5.206  1.00  1.34           H  
ATOM    653 2HD1 LEU A  41      12.810  16.031   4.236  1.00  1.34           H  
ATOM    654 3HD1 LEU A  41      11.382  16.721   3.430  1.00  1.34           H  
ATOM    655 1HD2 LEU A  41       9.300  15.517   5.357  1.00  1.34           H  
ATOM    656 2HD2 LEU A  41       9.182  15.504   3.580  1.00  1.34           H  
ATOM    657 3HD2 LEU A  41       9.103  13.975   4.487  1.00  1.34           H  
ATOM    658  N   PHE A  42      12.327  11.543   1.343  1.00  1.32           N  
ATOM    659  CA  PHE A  42      12.600  10.923   0.056  1.00  1.32           C  
ATOM    660  C   PHE A  42      11.596   9.781  -0.128  1.00  1.32           C  
ATOM    661  O   PHE A  42      10.889   9.736  -1.136  1.00  1.32           O  
ATOM    662  CB  PHE A  42      14.064  10.466   0.016  1.00  1.32           C  
ATOM    663  CG  PHE A  42      14.551   9.748  -1.183  1.00  1.32           C  
ATOM    664  CD1 PHE A  42      14.839  10.419  -2.334  1.00  1.32           C  
ATOM    665  CD2 PHE A  42      14.786   8.392  -1.132  1.00  1.32           C  
ATOM    666  CE1 PHE A  42      15.351   9.756  -3.440  1.00  1.32           C  
ATOM    667  CE2 PHE A  42      15.295   7.724  -2.227  1.00  1.32           C  
ATOM    668  CZ  PHE A  42      15.576   8.413  -3.387  1.00  1.32           C  
ATOM    669  H   PHE A  42      13.079  11.603   2.028  1.00  1.32           H  
ATOM    670  HA  PHE A  42      12.439  11.658  -0.733  1.00  1.32           H  
ATOM    671 1HB  PHE A  42      14.704  11.333   0.166  1.00  1.32           H  
ATOM    672 2HB  PHE A  42      14.242   9.824   0.844  1.00  1.32           H  
ATOM    673  HD1 PHE A  42      14.667  11.498  -2.376  1.00  1.32           H  
ATOM    674  HD2 PHE A  42      14.570   7.852  -0.208  1.00  1.32           H  
ATOM    675  HE1 PHE A  42      15.576  10.309  -4.352  1.00  1.32           H  
ATOM    676  HE2 PHE A  42      15.477   6.651  -2.176  1.00  1.32           H  
ATOM    677  HZ  PHE A  42      15.978   7.890  -4.253  1.00  1.32           H  
ATOM    678  N   LEU A  43      11.479   8.895   0.879  1.00  1.30           N  
ATOM    679  CA  LEU A  43      10.484   7.820   0.808  1.00  1.30           C  
ATOM    680  C   LEU A  43       9.067   8.354   0.661  1.00  1.30           C  
ATOM    681  O   LEU A  43       8.276   7.814  -0.119  1.00  1.30           O  
ATOM    682  CB  LEU A  43      10.509   6.887   2.023  1.00  1.30           C  
ATOM    683  CG  LEU A  43       9.371   5.795   1.965  1.00  1.30           C  
ATOM    684  CD1 LEU A  43       9.566   4.950   0.712  1.00  1.30           C  
ATOM    685  CD2 LEU A  43       9.375   4.923   3.241  1.00  1.30           C  
ATOM    686  H   LEU A  43      12.095   8.975   1.691  1.00  1.30           H  
ATOM    687  HA  LEU A  43      10.706   7.221  -0.067  1.00  1.30           H  
ATOM    688 1HB  LEU A  43      11.474   6.388   2.067  1.00  1.30           H  
ATOM    689 2HB  LEU A  43      10.377   7.477   2.929  1.00  1.30           H  
ATOM    690  HG  LEU A  43       8.401   6.294   1.885  1.00  1.30           H  
ATOM    691 1HD1 LEU A  43       8.781   4.220   0.638  1.00  1.30           H  
ATOM    692 2HD1 LEU A  43       9.538   5.592  -0.164  1.00  1.30           H  
ATOM    693 3HD1 LEU A  43      10.529   4.444   0.760  1.00  1.30           H  
ATOM    694 1HD2 LEU A  43       8.571   4.189   3.182  1.00  1.30           H  
ATOM    695 2HD2 LEU A  43      10.331   4.410   3.331  1.00  1.30           H  
ATOM    696 3HD2 LEU A  43       9.220   5.550   4.117  1.00  1.30           H  
ATOM    697  N   LEU A  44       8.724   9.383   1.436  1.00  1.30           N  
ATOM    698  CA  LEU A  44       7.381   9.942   1.392  1.00  1.30           C  
ATOM    699  C   LEU A  44       7.050  10.357  -0.031  1.00  1.30           C  
ATOM    700  O   LEU A  44       5.981  10.016  -0.547  1.00  1.30           O  
ATOM    701  CB  LEU A  44       7.275  11.153   2.330  1.00  1.30           C  
ATOM    702  CG  LEU A  44       5.955  11.820   2.427  1.00  1.30           C  
ATOM    703  CD1 LEU A  44       4.941  10.818   2.910  1.00  1.30           C  
ATOM    704  CD2 LEU A  44       6.069  12.966   3.421  1.00  1.30           C  
ATOM    705  H   LEU A  44       9.413   9.771   2.078  1.00  1.30           H  
ATOM    706  HA  LEU A  44       6.673   9.178   1.709  1.00  1.30           H  
ATOM    707 1HB  LEU A  44       7.584  10.890   3.313  1.00  1.30           H  
ATOM    708 2HB  LEU A  44       7.962  11.906   1.965  1.00  1.30           H  
ATOM    709  HG  LEU A  44       5.654  12.197   1.457  1.00  1.30           H  
ATOM    710 1HD1 LEU A  44       3.970  11.300   3.003  1.00  1.30           H  
ATOM    711 2HD1 LEU A  44       4.876   9.999   2.196  1.00  1.30           H  
ATOM    712 3HD1 LEU A  44       5.245  10.430   3.874  1.00  1.30           H  
ATOM    713 1HD2 LEU A  44       5.104  13.464   3.518  1.00  1.30           H  
ATOM    714 2HD2 LEU A  44       6.375  12.570   4.394  1.00  1.30           H  
ATOM    715 3HD2 LEU A  44       6.816  13.678   3.067  1.00  1.30           H  
ATOM    716  N   LEU A  45       7.980  11.056  -0.689  1.00  1.33           N  
ATOM    717  CA  LEU A  45       7.758  11.445  -2.067  1.00  1.33           C  
ATOM    718  C   LEU A  45       7.632  10.256  -2.979  1.00  1.33           C  
ATOM    719  O   LEU A  45       6.731  10.219  -3.810  1.00  1.33           O  
ATOM    720  CB  LEU A  45       8.918  12.263  -2.611  1.00  1.33           C  
ATOM    721  CG  LEU A  45       9.094  13.637  -2.119  1.00  1.33           C  
ATOM    722  CD1 LEU A  45      10.395  14.121  -2.660  1.00  1.33           C  
ATOM    723  CD2 LEU A  45       7.943  14.490  -2.608  1.00  1.33           C  
ATOM    724  H   LEU A  45       8.846  11.318  -0.214  1.00  1.33           H  
ATOM    725  HA  LEU A  45       6.840  12.028  -2.119  1.00  1.33           H  
ATOM    726 1HB  LEU A  45       9.838  11.729  -2.372  1.00  1.33           H  
ATOM    727 2HB  LEU A  45       8.832  12.308  -3.694  1.00  1.33           H  
ATOM    728  HG  LEU A  45       9.132  13.659  -1.027  1.00  1.33           H  
ATOM    729 1HD1 LEU A  45      10.564  15.142  -2.349  1.00  1.33           H  
ATOM    730 2HD1 LEU A  45      11.195  13.480  -2.291  1.00  1.33           H  
ATOM    731 3HD1 LEU A  45      10.364  14.067  -3.726  1.00  1.33           H  
ATOM    732 1HD2 LEU A  45       8.082  15.516  -2.267  1.00  1.33           H  
ATOM    733 2HD2 LEU A  45       7.914  14.469  -3.695  1.00  1.33           H  
ATOM    734 3HD2 LEU A  45       7.006  14.097  -2.211  1.00  1.33           H  
ATOM    735  N   LEU A  46       8.471   9.240  -2.785  1.00  1.39           N  
ATOM    736  CA  LEU A  46       8.406   8.094  -3.671  1.00  1.39           C  
ATOM    737  C   LEU A  46       7.048   7.423  -3.557  1.00  1.39           C  
ATOM    738  O   LEU A  46       6.456   7.014  -4.552  1.00  1.39           O  
ATOM    739  CB  LEU A  46       9.494   7.077  -3.308  1.00  1.39           C  
ATOM    740  CG  LEU A  46      10.947   7.494  -3.580  1.00  1.39           C  
ATOM    741  CD1 LEU A  46      11.873   6.462  -2.991  1.00  1.39           C  
ATOM    742  CD2 LEU A  46      11.168   7.624  -5.051  1.00  1.39           C  
ATOM    743  H   LEU A  46       9.192   9.297  -2.063  1.00  1.39           H  
ATOM    744  HA  LEU A  46       8.553   8.436  -4.690  1.00  1.39           H  
ATOM    745 1HB  LEU A  46       9.410   6.854  -2.253  1.00  1.39           H  
ATOM    746 2HB  LEU A  46       9.304   6.161  -3.868  1.00  1.39           H  
ATOM    747  HG  LEU A  46      11.154   8.443  -3.113  1.00  1.39           H  
ATOM    748 1HD1 LEU A  46      12.890   6.756  -3.185  1.00  1.39           H  
ATOM    749 2HD1 LEU A  46      11.715   6.387  -1.925  1.00  1.39           H  
ATOM    750 3HD1 LEU A  46      11.678   5.498  -3.456  1.00  1.39           H  
ATOM    751 1HD2 LEU A  46      12.199   7.912  -5.236  1.00  1.39           H  
ATOM    752 2HD2 LEU A  46      10.966   6.666  -5.535  1.00  1.39           H  
ATOM    753 3HD2 LEU A  46      10.500   8.385  -5.454  1.00  1.39           H  
ATOM    754  N   ALA A  47       6.515   7.346  -2.345  1.00  1.50           N  
ATOM    755  CA  ALA A  47       5.210   6.743  -2.159  1.00  1.50           C  
ATOM    756  C   ALA A  47       4.112   7.588  -2.824  1.00  1.50           C  
ATOM    757  O   ALA A  47       3.368   7.110  -3.693  1.00  1.50           O  
ATOM    758  CB  ALA A  47       4.937   6.594  -0.669  1.00  1.50           C  
ATOM    759  H   ALA A  47       7.041   7.693  -1.542  1.00  1.50           H  
ATOM    760  HA  ALA A  47       5.217   5.759  -2.627  1.00  1.50           H  
ATOM    761 1HB  ALA A  47       3.974   6.119  -0.504  1.00  1.50           H  
ATOM    762 2HB  ALA A  47       5.721   5.988  -0.220  1.00  1.50           H  
ATOM    763 3HB  ALA A  47       4.936   7.579  -0.198  1.00  1.50           H  
ATOM    764  N   LYS A  48       4.079   8.882  -2.491  1.00  1.66           N  
ATOM    765  CA  LYS A  48       3.044   9.793  -2.977  1.00  1.66           C  
ATOM    766  C   LYS A  48       3.033   9.956  -4.491  1.00  1.66           C  
ATOM    767  O   LYS A  48       1.976  10.113  -5.105  1.00  1.66           O  
ATOM    768  CB  LYS A  48       3.227  11.166  -2.327  1.00  1.66           C  
ATOM    769  CG  LYS A  48       2.861  11.221  -0.839  1.00  1.66           C  
ATOM    770  CD  LYS A  48       3.244  12.561  -0.227  1.00  1.66           C  
ATOM    771  CE  LYS A  48       2.377  13.692  -0.758  1.00  1.66           C  
ATOM    772  NZ  LYS A  48       2.700  14.994  -0.105  1.00  1.66           N  
ATOM    773  H   LYS A  48       4.769   9.243  -1.831  1.00  1.66           H  
ATOM    774  HA  LYS A  48       2.077   9.391  -2.678  1.00  1.66           H  
ATOM    775 1HB  LYS A  48       4.276  11.463  -2.420  1.00  1.66           H  
ATOM    776 2HB  LYS A  48       2.630  11.903  -2.859  1.00  1.66           H  
ATOM    777 1HG  LYS A  48       1.792  11.058  -0.714  1.00  1.66           H  
ATOM    778 2HG  LYS A  48       3.396  10.428  -0.310  1.00  1.66           H  
ATOM    779 1HD  LYS A  48       3.139  12.508   0.856  1.00  1.66           H  
ATOM    780 2HD  LYS A  48       4.287  12.773  -0.466  1.00  1.66           H  
ATOM    781 1HE  LYS A  48       2.534  13.786  -1.832  1.00  1.66           H  
ATOM    782 2HE  LYS A  48       1.329  13.455  -0.573  1.00  1.66           H  
ATOM    783 1HZ  LYS A  48       2.104  15.718  -0.482  1.00  1.66           H  
ATOM    784 2HZ  LYS A  48       2.547  14.918   0.892  1.00  1.66           H  
ATOM    785 3HZ  LYS A  48       3.666  15.229  -0.279  1.00  1.66           H  
ATOM    786  N   LEU A  49       4.213   9.922  -5.088  1.00  1.88           N  
ATOM    787  CA  LEU A  49       4.396  10.114  -6.512  1.00  1.88           C  
ATOM    788  C   LEU A  49       4.556   8.810  -7.287  1.00  1.88           C  
ATOM    789  O   LEU A  49       4.837   8.850  -8.482  1.00  1.88           O  
ATOM    790  CB  LEU A  49       5.630  10.967  -6.729  1.00  1.88           C  
ATOM    791  CG  LEU A  49       5.598  12.350  -6.129  1.00  1.88           C  
ATOM    792  CD1 LEU A  49       6.927  13.001  -6.360  1.00  1.88           C  
ATOM    793  CD2 LEU A  49       4.482  13.145  -6.762  1.00  1.88           C  
ATOM    794  H   LEU A  49       5.051   9.799  -4.520  1.00  1.88           H  
ATOM    795  HA  LEU A  49       3.526  10.640  -6.900  1.00  1.88           H  
ATOM    796 1HB  LEU A  49       6.466  10.444  -6.286  1.00  1.88           H  
ATOM    797 2HB  LEU A  49       5.803  11.064  -7.797  1.00  1.88           H  
ATOM    798  HG  LEU A  49       5.438  12.279  -5.048  1.00  1.88           H  
ATOM    799 1HD1 LEU A  49       6.924  13.998  -5.927  1.00  1.88           H  
ATOM    800 2HD1 LEU A  49       7.709  12.402  -5.895  1.00  1.88           H  
ATOM    801 3HD1 LEU A  49       7.112  13.071  -7.421  1.00  1.88           H  
ATOM    802 1HD2 LEU A  49       4.459  14.145  -6.331  1.00  1.88           H  
ATOM    803 2HD2 LEU A  49       4.648  13.215  -7.834  1.00  1.88           H  
ATOM    804 3HD2 LEU A  49       3.531  12.645  -6.573  1.00  1.88           H  
ATOM    805  N   SER A  50       4.296   7.665  -6.647  1.00  2.14           N  
ATOM    806  CA  SER A  50       4.470   6.330  -7.247  1.00  2.14           C  
ATOM    807  C   SER A  50       3.632   6.058  -8.501  1.00  2.14           C  
ATOM    808  O   SER A  50       3.820   5.045  -9.174  1.00  2.14           O  
ATOM    809  CB  SER A  50       4.181   5.259  -6.208  1.00  2.14           C  
ATOM    810  OG  SER A  50       2.856   5.325  -5.758  1.00  2.14           O  
ATOM    811  H   SER A  50       4.014   7.688  -5.664  1.00  2.14           H  
ATOM    812  HA  SER A  50       5.521   6.237  -7.529  1.00  2.14           H  
ATOM    813 1HB  SER A  50       4.366   4.283  -6.649  1.00  2.14           H  
ATOM    814 2HB  SER A  50       4.854   5.364  -5.368  1.00  2.14           H  
ATOM    815  HG  SER A  50       2.840   6.086  -5.125  1.00  2.14           H  
ATOM    816  N   ILE A  51       2.689   6.941  -8.789  1.00  2.40           N  
ATOM    817  CA  ILE A  51       1.806   6.852  -9.937  1.00  2.40           C  
ATOM    818  C   ILE A  51       2.208   7.817 -11.063  1.00  2.40           C  
ATOM    819  O   ILE A  51       1.442   8.024 -12.007  1.00  2.40           O  
ATOM    820  CB  ILE A  51       0.377   7.173  -9.493  1.00  2.40           C  
ATOM    821  CG1 ILE A  51       0.325   8.623  -8.981  1.00  2.40           C  
ATOM    822  CG2 ILE A  51      -0.042   6.208  -8.392  1.00  2.40           C  
ATOM    823  CD1 ILE A  51      -1.071   9.138  -8.745  1.00  2.40           C  
ATOM    824  H   ILE A  51       2.599   7.735  -8.174  1.00  2.40           H  
ATOM    825  HA  ILE A  51       1.843   5.835 -10.324  1.00  2.40           H  
ATOM    826  HB  ILE A  51      -0.302   7.086 -10.341  1.00  2.40           H  
ATOM    827 1HG1 ILE A  51       0.884   8.685  -8.042  1.00  2.40           H  
ATOM    828 2HG1 ILE A  51       0.812   9.270  -9.712  1.00  2.40           H  
ATOM    829 1HG2 ILE A  51      -1.058   6.437  -8.072  1.00  2.40           H  
ATOM    830 2HG2 ILE A  51      -0.002   5.188  -8.771  1.00  2.40           H  
ATOM    831 3HG2 ILE A  51       0.637   6.307  -7.541  1.00  2.40           H  
ATOM    832 1HD1 ILE A  51      -1.021  10.167  -8.385  1.00  2.40           H  
ATOM    833 2HD1 ILE A  51      -1.634   9.105  -9.678  1.00  2.40           H  
ATOM    834 3HD1 ILE A  51      -1.565   8.518  -7.999  1.00  2.40           H  
ATOM    835  N   ALA A  52       3.409   8.401 -10.975  1.00  2.61           N  
ATOM    836  CA  ALA A  52       3.867   9.368 -11.975  1.00  2.61           C  
ATOM    837  C   ALA A  52       5.381   9.328 -12.211  1.00  2.61           C  
ATOM    838  O   ALA A  52       6.154   8.915 -11.354  1.00  2.61           O  
ATOM    839  CB  ALA A  52       3.479  10.767 -11.517  1.00  2.61           C  
ATOM    840  H   ALA A  52       4.001   8.214 -10.165  1.00  2.61           H  
ATOM    841  HA  ALA A  52       3.374   9.139 -12.919  1.00  2.61           H  
ATOM    842 1HB  ALA A  52       3.783  11.496 -12.264  1.00  2.61           H  
ATOM    843 2HB  ALA A  52       2.398  10.817 -11.381  1.00  2.61           H  
ATOM    844 3HB  ALA A  52       3.975  10.980 -10.570  1.00  2.61           H  
ATOM    845  N   SER A  53       5.831   9.857 -13.360  1.00  2.71           N  
ATOM    846  CA  SER A  53       7.275   9.959 -13.663  1.00  2.71           C  
ATOM    847  C   SER A  53       7.998  10.869 -12.656  1.00  2.71           C  
ATOM    848  O   SER A  53       9.222  10.808 -12.469  1.00  2.71           O  
ATOM    849  CB  SER A  53       7.469  10.485 -15.069  1.00  2.71           C  
ATOM    850  OG  SER A  53       7.026  11.809 -15.173  1.00  2.71           O  
ATOM    851  H   SER A  53       5.164  10.179 -14.048  1.00  2.71           H  
ATOM    852  HA  SER A  53       7.712   8.961 -13.599  1.00  2.71           H  
ATOM    853 1HB  SER A  53       8.523  10.429 -15.330  1.00  2.71           H  
ATOM    854 2HB  SER A  53       6.925   9.858 -15.772  1.00  2.71           H  
ATOM    855  HG  SER A  53       7.486  12.296 -14.484  1.00  2.71           H  
ATOM    856  N   ALA A  54       7.198  11.675 -11.969  1.00  2.69           N  
ATOM    857  CA  ALA A  54       7.621  12.582 -10.924  1.00  2.69           C  
ATOM    858  C   ALA A  54       8.293  11.814  -9.780  1.00  2.69           C  
ATOM    859  O   ALA A  54       9.107  12.376  -9.051  1.00  2.69           O  
ATOM    860  CB  ALA A  54       6.423  13.359 -10.415  1.00  2.69           C  
ATOM    861  H   ALA A  54       6.216  11.643 -12.197  1.00  2.69           H  
ATOM    862  HA  ALA A  54       8.346  13.276 -11.342  1.00  2.69           H  
ATOM    863 1HB  ALA A  54       6.731  14.055  -9.645  1.00  2.69           H  
ATOM    864 2HB  ALA A  54       5.969  13.908 -11.237  1.00  2.69           H  
ATOM    865 3HB  ALA A  54       5.701  12.661 -10.000  1.00  2.69           H  
ATOM    866  N   GLU A  55       7.978  10.521  -9.617  1.00  2.56           N  
ATOM    867  CA  GLU A  55       8.591   9.734  -8.555  1.00  2.56           C  
ATOM    868  C   GLU A  55      10.097   9.912  -8.588  1.00  2.56           C  
ATOM    869  O   GLU A  55      10.722  10.325  -7.602  1.00  2.56           O  
ATOM    870  CB  GLU A  55       8.275   8.238  -8.774  1.00  2.56           C  
ATOM    871  CG  GLU A  55       8.831   7.285  -7.732  1.00  2.56           C  
ATOM    872  CD  GLU A  55       8.563   5.808  -8.026  1.00  2.56           C  
ATOM    873  OE1 GLU A  55       7.984   5.506  -9.041  1.00  2.56           O  
ATOM    874  OE2 GLU A  55       8.959   4.988  -7.230  1.00  2.56           O  
ATOM    875  H   GLU A  55       7.307  10.065 -10.238  1.00  2.56           H  
ATOM    876  HA  GLU A  55       8.223  10.068  -7.592  1.00  2.56           H  
ATOM    877 1HB  GLU A  55       7.201   8.100  -8.800  1.00  2.56           H  
ATOM    878 2HB  GLU A  55       8.655   7.928  -9.746  1.00  2.56           H  
ATOM    879 1HG  GLU A  55       9.903   7.440  -7.666  1.00  2.56           H  
ATOM    880 2HG  GLU A  55       8.387   7.532  -6.776  1.00  2.56           H  
ATOM    881  N   SER A  56      10.692   9.662  -9.751  1.00  2.40           N  
ATOM    882  CA  SER A  56      12.125   9.794  -9.874  1.00  2.40           C  
ATOM    883  C   SER A  56      12.572  11.241  -9.950  1.00  2.40           C  
ATOM    884  O   SER A  56      13.527  11.624  -9.288  1.00  2.40           O  
ATOM    885  CB  SER A  56      12.625   9.058 -11.101  1.00  2.40           C  
ATOM    886  OG  SER A  56      12.447   7.669 -10.970  1.00  2.40           O  
ATOM    887  H   SER A  56      10.136   9.367 -10.545  1.00  2.40           H  
ATOM    888  HA  SER A  56      12.585   9.344  -8.993  1.00  2.40           H  
ATOM    889 1HB  SER A  56      12.085   9.418 -11.981  1.00  2.40           H  
ATOM    890 2HB  SER A  56      13.680   9.283 -11.251  1.00  2.40           H  
ATOM    891  HG  SER A  56      11.498   7.522 -10.958  1.00  2.40           H  
ATOM    892  N   TYR A  57      11.866  12.078 -10.699  1.00  2.23           N  
ATOM    893  CA  TYR A  57      12.390  13.432 -10.854  1.00  2.23           C  
ATOM    894  C   TYR A  57      12.365  14.249  -9.564  1.00  2.23           C  
ATOM    895  O   TYR A  57      13.325  14.963  -9.243  1.00  2.23           O  
ATOM    896  CB  TYR A  57      11.608  14.167 -11.933  1.00  2.23           C  
ATOM    897  CG  TYR A  57      11.840  13.603 -13.310  1.00  2.23           C  
ATOM    898  CD1 TYR A  57      10.782  13.056 -14.014  1.00  2.23           C  
ATOM    899  CD2 TYR A  57      13.113  13.613 -13.861  1.00  2.23           C  
ATOM    900  CE1 TYR A  57      10.988  12.525 -15.271  1.00  2.23           C  
ATOM    901  CE2 TYR A  57      13.322  13.081 -15.120  1.00  2.23           C  
ATOM    902  CZ  TYR A  57      12.263  12.538 -15.824  1.00  2.23           C  
ATOM    903  OH  TYR A  57      12.471  12.007 -17.077  1.00  2.23           O  
ATOM    904  H   TYR A  57      11.029  11.762 -11.197  1.00  2.23           H  
ATOM    905  HA  TYR A  57      13.430  13.355 -11.169  1.00  2.23           H  
ATOM    906 1HB  TYR A  57      10.544  14.113 -11.712  1.00  2.23           H  
ATOM    907 2HB  TYR A  57      11.890  15.218 -11.938  1.00  2.23           H  
ATOM    908  HD1 TYR A  57       9.786  13.048 -13.576  1.00  2.23           H  
ATOM    909  HD2 TYR A  57      13.947  14.040 -13.302  1.00  2.23           H  
ATOM    910  HE1 TYR A  57      10.155  12.098 -15.823  1.00  2.23           H  
ATOM    911  HE2 TYR A  57      14.321  13.088 -15.557  1.00  2.23           H  
ATOM    912  HH  TYR A  57      11.640  11.674 -17.424  1.00  2.23           H  
ATOM    913  N   ILE A  58      11.304  14.106  -8.787  1.00  2.09           N  
ATOM    914  CA  ILE A  58      11.171  14.917  -7.605  1.00  2.09           C  
ATOM    915  C   ILE A  58      11.985  14.322  -6.475  1.00  2.09           C  
ATOM    916  O   ILE A  58      12.628  15.071  -5.732  1.00  2.09           O  
ATOM    917  CB  ILE A  58       9.716  15.055  -7.180  1.00  2.09           C  
ATOM    918  CG1 ILE A  58       8.890  15.632  -8.331  1.00  2.09           C  
ATOM    919  CG2 ILE A  58       9.616  15.992  -5.996  1.00  2.09           C  
ATOM    920  CD1 ILE A  58       9.369  16.958  -8.822  1.00  2.09           C  
ATOM    921  H   ILE A  58      10.552  13.472  -9.040  1.00  2.09           H  
ATOM    922  HA  ILE A  58      11.557  15.912  -7.820  1.00  2.09           H  
ATOM    923  HB  ILE A  58       9.336  14.082  -6.927  1.00  2.09           H  
ATOM    924 1HG1 ILE A  58       8.923  14.935  -9.161  1.00  2.09           H  
ATOM    925 2HG1 ILE A  58       7.856  15.736  -8.003  1.00  2.09           H  
ATOM    926 1HG2 ILE A  58       8.575  16.083  -5.691  1.00  2.09           H  
ATOM    927 2HG2 ILE A  58      10.194  15.617  -5.187  1.00  2.09           H  
ATOM    928 3HG2 ILE A  58       9.998  16.970  -6.278  1.00  2.09           H  
ATOM    929 1HD1 ILE A  58       8.732  17.291  -9.641  1.00  2.09           H  
ATOM    930 2HD1 ILE A  58       9.330  17.686  -8.012  1.00  2.09           H  
ATOM    931 3HD1 ILE A  58      10.395  16.864  -9.177  1.00  2.09           H  
ATOM    932  N   SER A  59      11.948  12.989  -6.294  1.00  2.00           N  
ATOM    933  CA  SER A  59      12.729  12.427  -5.207  1.00  2.00           C  
ATOM    934  C   SER A  59      14.234  12.636  -5.443  1.00  2.00           C  
ATOM    935  O   SER A  59      14.984  12.862  -4.491  1.00  2.00           O  
ATOM    936  CB  SER A  59      12.408  10.957  -5.054  1.00  2.00           C  
ATOM    937  OG  SER A  59      12.878  10.223  -6.139  1.00  2.00           O  
ATOM    938  H   SER A  59      11.416  12.355  -6.897  1.00  2.00           H  
ATOM    939  HA  SER A  59      12.460  12.935  -4.286  1.00  2.00           H  
ATOM    940 1HB  SER A  59      12.807  10.577  -4.144  1.00  2.00           H  
ATOM    941 2HB  SER A  59      11.325  10.839  -4.989  1.00  2.00           H  
ATOM    942  HG  SER A  59      12.223  10.365  -6.848  1.00  2.00           H  
ATOM    943  N   LEU A  60      14.684  12.667  -6.713  1.00  1.96           N  
ATOM    944  CA  LEU A  60      16.092  12.943  -6.969  1.00  1.96           C  
ATOM    945  C   LEU A  60      16.412  14.384  -6.606  1.00  1.96           C  
ATOM    946  O   LEU A  60      17.469  14.678  -6.032  1.00  1.96           O  
ATOM    947  CB  LEU A  60      16.471  12.635  -8.416  1.00  1.96           C  
ATOM    948  CG  LEU A  60      16.496  11.138  -8.761  1.00  1.96           C  
ATOM    949  CD1 LEU A  60      16.685  10.969 -10.269  1.00  1.96           C  
ATOM    950  CD2 LEU A  60      17.623  10.474  -7.974  1.00  1.96           C  
ATOM    951  H   LEU A  60      14.069  12.455  -7.500  1.00  1.96           H  
ATOM    952  HA  LEU A  60      16.680  12.282  -6.346  1.00  1.96           H  
ATOM    953 1HB  LEU A  60      15.742  13.118  -9.073  1.00  1.96           H  
ATOM    954 2HB  LEU A  60      17.454  13.050  -8.620  1.00  1.96           H  
ATOM    955  HG  LEU A  60      15.556  10.675  -8.478  1.00  1.96           H  
ATOM    956 1HD1 LEU A  60      16.698   9.908 -10.515  1.00  1.96           H  
ATOM    957 2HD1 LEU A  60      15.856  11.453 -10.790  1.00  1.96           H  
ATOM    958 3HD1 LEU A  60      17.625  11.426 -10.573  1.00  1.96           H  
ATOM    959 1HD2 LEU A  60      17.648   9.410  -8.206  1.00  1.96           H  
ATOM    960 2HD2 LEU A  60      18.575  10.929  -8.247  1.00  1.96           H  
ATOM    961 3HD2 LEU A  60      17.446  10.610  -6.906  1.00  1.96           H  
ATOM    962  N   GLY A  61      15.475  15.291  -6.889  1.00  1.96           N  
ATOM    963  CA  GLY A  61      15.648  16.683  -6.522  1.00  1.96           C  
ATOM    964  C   GLY A  61      15.837  16.790  -5.011  1.00  1.96           C  
ATOM    965  O   GLY A  61      16.818  17.372  -4.537  1.00  1.96           O  
ATOM    966  H   GLY A  61      14.631  15.023  -7.399  1.00  1.96           H  
ATOM    967 1HA  GLY A  61      16.511  17.100  -7.041  1.00  1.96           H  
ATOM    968 2HA  GLY A  61      14.767  17.248  -6.829  1.00  1.96           H  
ATOM    969  N   LEU A  62      14.900  16.207  -4.254  1.00  2.00           N  
ATOM    970  CA  LEU A  62      14.956  16.262  -2.796  1.00  2.00           C  
ATOM    971  C   LEU A  62      16.238  15.686  -2.219  1.00  2.00           C  
ATOM    972  O   LEU A  62      16.882  16.336  -1.389  1.00  2.00           O  
ATOM    973  CB  LEU A  62      13.749  15.555  -2.148  1.00  2.00           C  
ATOM    974  CG  LEU A  62      13.672  15.691  -0.567  1.00  2.00           C  
ATOM    975  CD1 LEU A  62      12.251  15.643  -0.084  1.00  2.00           C  
ATOM    976  CD2 LEU A  62      14.420  14.543   0.095  1.00  2.00           C  
ATOM    977  H   LEU A  62      14.123  15.730  -4.717  1.00  2.00           H  
ATOM    978  HA  LEU A  62      14.911  17.312  -2.507  1.00  2.00           H  
ATOM    979 1HB  LEU A  62      12.842  15.971  -2.574  1.00  2.00           H  
ATOM    980 2HB  LEU A  62      13.793  14.492  -2.399  1.00  2.00           H  
ATOM    981  HG  LEU A  62      14.103  16.648  -0.273  1.00  2.00           H  
ATOM    982 1HD1 LEU A  62      12.264  15.765   0.984  1.00  2.00           H  
ATOM    983 2HD1 LEU A  62      11.678  16.451  -0.533  1.00  2.00           H  
ATOM    984 3HD1 LEU A  62      11.808  14.688  -0.334  1.00  2.00           H  
ATOM    985 1HD2 LEU A  62      14.351  14.642   1.179  1.00  2.00           H  
ATOM    986 2HD2 LEU A  62      13.970  13.607  -0.206  1.00  2.00           H  
ATOM    987 3HD2 LEU A  62      15.455  14.554  -0.201  1.00  2.00           H  
ATOM    988  N   ILE A  63      16.619  14.471  -2.624  1.00  2.06           N  
ATOM    989  CA  ILE A  63      17.799  13.868  -2.020  1.00  2.06           C  
ATOM    990  C   ILE A  63      19.061  14.648  -2.381  1.00  2.06           C  
ATOM    991  O   ILE A  63      19.982  14.756  -1.564  1.00  2.06           O  
ATOM    992  CB  ILE A  63      17.935  12.385  -2.420  1.00  2.06           C  
ATOM    993  CG1 ILE A  63      18.871  11.680  -1.477  1.00  2.06           C  
ATOM    994  CG2 ILE A  63      18.398  12.215  -3.835  1.00  2.06           C  
ATOM    995  CD1 ILE A  63      18.320  11.616  -0.078  1.00  2.06           C  
ATOM    996  H   ILE A  63      16.080  13.963  -3.327  1.00  2.06           H  
ATOM    997  HA  ILE A  63      17.682  13.904  -0.940  1.00  2.06           H  
ATOM    998  HB  ILE A  63      16.987  11.939  -2.318  1.00  2.06           H  
ATOM    999 1HG1 ILE A  63      19.042  10.665  -1.833  1.00  2.06           H  
ATOM   1000 2HG1 ILE A  63      19.826  12.209  -1.454  1.00  2.06           H  
ATOM   1001 1HG2 ILE A  63      18.439  11.155  -4.082  1.00  2.06           H  
ATOM   1002 2HG2 ILE A  63      17.697  12.707  -4.466  1.00  2.06           H  
ATOM   1003 3HG2 ILE A  63      19.382  12.650  -3.970  1.00  2.06           H  
ATOM   1004 1HD1 ILE A  63      19.028  11.102   0.568  1.00  2.06           H  
ATOM   1005 2HD1 ILE A  63      18.164  12.623   0.282  1.00  2.06           H  
ATOM   1006 3HD1 ILE A  63      17.371  11.076  -0.081  1.00  2.06           H  
ATOM   1007  N   THR A  64      19.096  15.254  -3.576  1.00  2.14           N  
ATOM   1008  CA  THR A  64      20.242  16.055  -3.957  1.00  2.14           C  
ATOM   1009  C   THR A  64      20.347  17.268  -3.059  1.00  2.14           C  
ATOM   1010  O   THR A  64      21.413  17.553  -2.505  1.00  2.14           O  
ATOM   1011  CB  THR A  64      20.132  16.535  -5.412  1.00  2.14           C  
ATOM   1012  OG1 THR A  64      20.090  15.403  -6.293  1.00  2.14           O  
ATOM   1013  CG2 THR A  64      21.317  17.426  -5.756  1.00  2.14           C  
ATOM   1014  H   THR A  64      18.335  15.138  -4.248  1.00  2.14           H  
ATOM   1015  HA  THR A  64      21.144  15.456  -3.841  1.00  2.14           H  
ATOM   1016  HB  THR A  64      19.212  17.105  -5.536  1.00  2.14           H  
ATOM   1017  HG1 THR A  64      19.188  15.004  -6.243  1.00  2.14           H  
ATOM   1018 1HG2 THR A  64      21.225  17.766  -6.785  1.00  2.14           H  
ATOM   1019 2HG2 THR A  64      21.326  18.287  -5.088  1.00  2.14           H  
ATOM   1020 3HG2 THR A  64      22.242  16.865  -5.638  1.00  2.14           H  
ATOM   1021  N   LEU A  65      19.232  17.973  -2.880  1.00  2.23           N  
ATOM   1022  CA  LEU A  65      19.233  19.170  -2.063  1.00  2.23           C  
ATOM   1023  C   LEU A  65      19.546  18.831  -0.620  1.00  2.23           C  
ATOM   1024  O   LEU A  65      20.296  19.544   0.046  1.00  2.23           O  
ATOM   1025  CB  LEU A  65      17.884  19.861  -2.180  1.00  2.23           C  
ATOM   1026  CG  LEU A  65      17.615  20.455  -3.558  1.00  2.23           C  
ATOM   1027  CD1 LEU A  65      16.187  20.957  -3.616  1.00  2.23           C  
ATOM   1028  CD2 LEU A  65      18.622  21.562  -3.826  1.00  2.23           C  
ATOM   1029  H   LEU A  65      18.370  17.683  -3.350  1.00  2.23           H  
ATOM   1030  HA  LEU A  65      20.002  19.842  -2.437  1.00  2.23           H  
ATOM   1031 1HB  LEU A  65      17.101  19.126  -1.974  1.00  2.23           H  
ATOM   1032 2HB  LEU A  65      17.824  20.656  -1.440  1.00  2.23           H  
ATOM   1033  HG  LEU A  65      17.730  19.683  -4.315  1.00  2.23           H  
ATOM   1034 1HD1 LEU A  65      15.987  21.370  -4.604  1.00  2.23           H  
ATOM   1035 2HD1 LEU A  65      15.508  20.124  -3.426  1.00  2.23           H  
ATOM   1036 3HD1 LEU A  65      16.040  21.728  -2.863  1.00  2.23           H  
ATOM   1037 1HD2 LEU A  65      18.442  21.983  -4.815  1.00  2.23           H  
ATOM   1038 2HD2 LEU A  65      18.517  22.343  -3.073  1.00  2.23           H  
ATOM   1039 3HD2 LEU A  65      19.633  21.151  -3.785  1.00  2.23           H  
ATOM   1040  N   GLY A  66      19.019  17.708  -0.153  1.00  2.31           N  
ATOM   1041  CA  GLY A  66      19.266  17.242   1.194  1.00  2.31           C  
ATOM   1042  C   GLY A  66      20.758  17.050   1.405  1.00  2.31           C  
ATOM   1043  O   GLY A  66      21.338  17.590   2.351  1.00  2.31           O  
ATOM   1044  H   GLY A  66      18.396  17.161  -0.744  1.00  2.31           H  
ATOM   1045 1HA  GLY A  66      18.869  17.957   1.914  1.00  2.31           H  
ATOM   1046 2HA  GLY A  66      18.746  16.308   1.333  1.00  2.31           H  
ATOM   1047  N   ALA A  67      21.387  16.285   0.509  1.00  2.37           N  
ATOM   1048  CA  ALA A  67      22.819  16.033   0.579  1.00  2.37           C  
ATOM   1049  C   ALA A  67      23.618  17.330   0.506  1.00  2.37           C  
ATOM   1050  O   ALA A  67      24.638  17.482   1.194  1.00  2.37           O  
ATOM   1051  CB  ALA A  67      23.234  15.120  -0.558  1.00  2.37           C  
ATOM   1052  H   ALA A  67      20.853  15.855  -0.248  1.00  2.37           H  
ATOM   1053  HA  ALA A  67      23.032  15.549   1.530  1.00  2.37           H  
ATOM   1054 1HB  ALA A  67      24.299  14.914  -0.493  1.00  2.37           H  
ATOM   1055 2HB  ALA A  67      22.674  14.187  -0.496  1.00  2.37           H  
ATOM   1056 3HB  ALA A  67      23.012  15.611  -1.508  1.00  2.37           H  
ATOM   1057  N   CYS A  68      23.157  18.288  -0.303  1.00  2.39           N  
ATOM   1058  CA  CYS A  68      23.875  19.545  -0.417  1.00  2.39           C  
ATOM   1059  C   CYS A  68      23.839  20.282   0.916  1.00  2.39           C  
ATOM   1060  O   CYS A  68      24.871  20.762   1.395  1.00  2.39           O  
ATOM   1061  CB  CYS A  68      23.238  20.429  -1.490  1.00  2.39           C  
ATOM   1062  SG  CYS A  68      23.413  19.794  -3.175  1.00  2.39           S  
ATOM   1063  H   CYS A  68      22.327  18.126  -0.876  1.00  2.39           H  
ATOM   1064  HA  CYS A  68      24.909  19.337  -0.686  1.00  2.39           H  
ATOM   1065 1HB  CYS A  68      22.180  20.548  -1.282  1.00  2.39           H  
ATOM   1066 2HB  CYS A  68      23.688  21.419  -1.451  1.00  2.39           H  
ATOM   1067  HG  CYS A  68      22.636  18.702  -2.972  1.00  2.39           H  
ATOM   1068  N   GLU A  69      22.666  20.315   1.554  1.00  2.37           N  
ATOM   1069  CA  GLU A  69      22.538  20.993   2.834  1.00  2.37           C  
ATOM   1070  C   GLU A  69      23.318  20.262   3.919  1.00  2.37           C  
ATOM   1071  O   GLU A  69      23.931  20.895   4.787  1.00  2.37           O  
ATOM   1072  CB  GLU A  69      21.065  21.149   3.213  1.00  2.37           C  
ATOM   1073  CG  GLU A  69      20.292  22.164   2.347  1.00  2.37           C  
ATOM   1074  CD  GLU A  69      20.797  23.589   2.496  1.00  2.37           C  
ATOM   1075  OE1 GLU A  69      20.896  24.048   3.611  1.00  2.37           O  
ATOM   1076  OE2 GLU A  69      21.079  24.215   1.498  1.00  2.37           O  
ATOM   1077  H   GLU A  69      21.843  19.890   1.121  1.00  2.37           H  
ATOM   1078  HA  GLU A  69      22.961  21.990   2.733  1.00  2.37           H  
ATOM   1079 1HB  GLU A  69      20.567  20.181   3.109  1.00  2.37           H  
ATOM   1080 2HB  GLU A  69      20.984  21.452   4.255  1.00  2.37           H  
ATOM   1081 1HG  GLU A  69      20.386  21.868   1.302  1.00  2.37           H  
ATOM   1082 2HG  GLU A  69      19.238  22.123   2.613  1.00  2.37           H  
ATOM   1083  N   ALA A  70      23.328  18.924   3.872  1.00  2.32           N  
ATOM   1084  CA  ALA A  70      24.091  18.163   4.849  1.00  2.32           C  
ATOM   1085  C   ALA A  70      25.571  18.485   4.712  1.00  2.32           C  
ATOM   1086  O   ALA A  70      26.261  18.700   5.708  1.00  2.32           O  
ATOM   1087  CB  ALA A  70      23.866  16.679   4.667  1.00  2.32           C  
ATOM   1088  H   ALA A  70      22.782  18.438   3.161  1.00  2.32           H  
ATOM   1089  HA  ALA A  70      23.762  18.454   5.845  1.00  2.32           H  
ATOM   1090 1HB  ALA A  70      24.433  16.126   5.417  1.00  2.32           H  
ATOM   1091 2HB  ALA A  70      22.805  16.457   4.777  1.00  2.32           H  
ATOM   1092 3HB  ALA A  70      24.195  16.384   3.674  1.00  2.32           H  
ATOM   1093  N   SER A  71      26.049  18.598   3.467  1.00  2.23           N  
ATOM   1094  CA  SER A  71      27.450  18.897   3.219  1.00  2.23           C  
ATOM   1095  C   SER A  71      27.797  20.282   3.747  1.00  2.23           C  
ATOM   1096  O   SER A  71      28.836  20.471   4.390  1.00  2.23           O  
ATOM   1097  CB  SER A  71      27.736  18.817   1.735  1.00  2.23           C  
ATOM   1098  OG  SER A  71      27.549  17.506   1.261  1.00  2.23           O  
ATOM   1099  H   SER A  71      25.438  18.416   2.669  1.00  2.23           H  
ATOM   1100  HA  SER A  71      28.060  18.162   3.740  1.00  2.23           H  
ATOM   1101 1HB  SER A  71      27.078  19.496   1.198  1.00  2.23           H  
ATOM   1102 2HB  SER A  71      28.758  19.133   1.545  1.00  2.23           H  
ATOM   1103  HG  SER A  71      26.578  17.345   1.317  1.00  2.23           H  
ATOM   1104  N   LEU A  72      26.906  21.248   3.516  1.00  2.14           N  
ATOM   1105  CA  LEU A  72      27.132  22.594   4.011  1.00  2.14           C  
ATOM   1106  C   LEU A  72      27.117  22.605   5.531  1.00  2.14           C  
ATOM   1107  O   LEU A  72      27.945  23.267   6.159  1.00  2.14           O  
ATOM   1108  CB  LEU A  72      26.058  23.537   3.471  1.00  2.14           C  
ATOM   1109  CG  LEU A  72      26.129  23.808   1.969  1.00  2.14           C  
ATOM   1110  CD1 LEU A  72      24.893  24.589   1.535  1.00  2.14           C  
ATOM   1111  CD2 LEU A  72      27.406  24.572   1.665  1.00  2.14           C  
ATOM   1112  H   LEU A  72      26.073  21.043   2.960  1.00  2.14           H  
ATOM   1113  HA  LEU A  72      28.108  22.932   3.669  1.00  2.14           H  
ATOM   1114 1HB  LEU A  72      25.080  23.102   3.680  1.00  2.14           H  
ATOM   1115 2HB  LEU A  72      26.130  24.489   3.992  1.00  2.14           H  
ATOM   1116  HG  LEU A  72      26.141  22.867   1.429  1.00  2.14           H  
ATOM   1117 1HD1 LEU A  72      24.936  24.774   0.464  1.00  2.14           H  
ATOM   1118 2HD1 LEU A  72      23.994  24.008   1.764  1.00  2.14           H  
ATOM   1119 3HD1 LEU A  72      24.854  25.536   2.067  1.00  2.14           H  
ATOM   1120 1HD2 LEU A  72      27.467  24.762   0.593  1.00  2.14           H  
ATOM   1121 2HD2 LEU A  72      27.400  25.520   2.202  1.00  2.14           H  
ATOM   1122 3HD2 LEU A  72      28.266  23.981   1.979  1.00  2.14           H  
ATOM   1123  N   SER A  73      26.211  21.829   6.125  1.00  2.03           N  
ATOM   1124  CA  SER A  73      26.100  21.755   7.567  1.00  2.03           C  
ATOM   1125  C   SER A  73      27.381  21.157   8.148  1.00  2.03           C  
ATOM   1126  O   SER A  73      27.876  21.634   9.169  1.00  2.03           O  
ATOM   1127  CB  SER A  73      24.883  20.941   7.942  1.00  2.03           C  
ATOM   1128  OG  SER A  73      23.705  21.574   7.504  1.00  2.03           O  
ATOM   1129  H   SER A  73      25.545  21.306   5.561  1.00  2.03           H  
ATOM   1130  HA  SER A  73      25.980  22.764   7.959  1.00  2.03           H  
ATOM   1131 1HB  SER A  73      24.949  19.956   7.502  1.00  2.03           H  
ATOM   1132 2HB  SER A  73      24.849  20.825   9.018  1.00  2.03           H  
ATOM   1133  HG  SER A  73      23.733  21.525   6.515  1.00  2.03           H  
ATOM   1134  N   LEU A  74      27.937  20.135   7.488  1.00  1.93           N  
ATOM   1135  CA  LEU A  74      29.188  19.541   7.942  1.00  1.93           C  
ATOM   1136  C   LEU A  74      30.313  20.565   7.849  1.00  1.93           C  
ATOM   1137  O   LEU A  74      31.149  20.656   8.748  1.00  1.93           O  
ATOM   1138  CB  LEU A  74      29.521  18.294   7.110  1.00  1.93           C  
ATOM   1139  CG  LEU A  74      28.609  17.076   7.357  1.00  1.93           C  
ATOM   1140  CD1 LEU A  74      28.860  16.013   6.322  1.00  1.93           C  
ATOM   1141  CD2 LEU A  74      28.895  16.528   8.740  1.00  1.93           C  
ATOM   1142  H   LEU A  74      27.468  19.755   6.666  1.00  1.93           H  
ATOM   1143  HA  LEU A  74      29.072  19.243   8.981  1.00  1.93           H  
ATOM   1144 1HB  LEU A  74      29.441  18.554   6.056  1.00  1.93           H  
ATOM   1145 2HB  LEU A  74      30.547  17.997   7.316  1.00  1.93           H  
ATOM   1146  HG  LEU A  74      27.580  17.375   7.286  1.00  1.93           H  
ATOM   1147 1HD1 LEU A  74      28.203  15.162   6.512  1.00  1.93           H  
ATOM   1148 2HD1 LEU A  74      28.649  16.417   5.334  1.00  1.93           H  
ATOM   1149 3HD1 LEU A  74      29.898  15.693   6.372  1.00  1.93           H  
ATOM   1150 1HD2 LEU A  74      28.246  15.673   8.931  1.00  1.93           H  
ATOM   1151 2HD2 LEU A  74      29.936  16.217   8.801  1.00  1.93           H  
ATOM   1152 3HD2 LEU A  74      28.713  17.294   9.468  1.00  1.93           H  
ATOM   1153  N   ALA A  75      30.329  21.374   6.780  1.00  1.85           N  
ATOM   1154  CA  ALA A  75      31.362  22.399   6.648  1.00  1.85           C  
ATOM   1155  C   ALA A  75      31.284  23.366   7.826  1.00  1.85           C  
ATOM   1156  O   ALA A  75      32.312  23.778   8.387  1.00  1.85           O  
ATOM   1157  CB  ALA A  75      31.202  23.151   5.337  1.00  1.85           C  
ATOM   1158  H   ALA A  75      29.637  21.253   6.039  1.00  1.85           H  
ATOM   1159  HA  ALA A  75      32.335  21.910   6.669  1.00  1.85           H  
ATOM   1160 1HB  ALA A  75      31.987  23.898   5.247  1.00  1.85           H  
ATOM   1161 2HB  ALA A  75      31.267  22.446   4.507  1.00  1.85           H  
ATOM   1162 3HB  ALA A  75      30.236  23.642   5.313  1.00  1.85           H  
ATOM   1163  N   VAL A  76      30.053  23.689   8.230  1.00  1.79           N  
ATOM   1164  CA  VAL A  76      29.839  24.558   9.370  1.00  1.79           C  
ATOM   1165  C   VAL A  76      30.315  23.895  10.643  1.00  1.79           C  
ATOM   1166  O   VAL A  76      30.995  24.533  11.445  1.00  1.79           O  
ATOM   1167  CB  VAL A  76      28.367  24.959   9.517  1.00  1.79           C  
ATOM   1168  CG1 VAL A  76      28.170  25.689  10.840  1.00  1.79           C  
ATOM   1169  CG2 VAL A  76      27.975  25.852   8.354  1.00  1.79           C  
ATOM   1170  H   VAL A  76      29.249  23.340   7.704  1.00  1.79           H  
ATOM   1171  HA  VAL A  76      30.418  25.468   9.217  1.00  1.79           H  
ATOM   1172  HB  VAL A  76      27.746  24.073   9.526  1.00  1.79           H  
ATOM   1173 1HG1 VAL A  76      27.124  25.969  10.950  1.00  1.79           H  
ATOM   1174 2HG1 VAL A  76      28.456  25.027  11.656  1.00  1.79           H  
ATOM   1175 3HG1 VAL A  76      28.791  26.583  10.863  1.00  1.79           H  
ATOM   1176 1HG2 VAL A  76      26.929  26.137   8.452  1.00  1.79           H  
ATOM   1177 2HG2 VAL A  76      28.598  26.744   8.357  1.00  1.79           H  
ATOM   1178 3HG2 VAL A  76      28.118  25.320   7.425  1.00  1.79           H  
ATOM   1179  N   LEU A  77      30.000  22.611  10.831  1.00  1.76           N  
ATOM   1180  CA  LEU A  77      30.424  21.951  12.054  1.00  1.76           C  
ATOM   1181  C   LEU A  77      31.940  21.929  12.144  1.00  1.76           C  
ATOM   1182  O   LEU A  77      32.507  22.178  13.205  1.00  1.76           O  
ATOM   1183  CB  LEU A  77      29.899  20.514  12.131  1.00  1.76           C  
ATOM   1184  CG  LEU A  77      28.391  20.373  12.282  1.00  1.76           C  
ATOM   1185  CD1 LEU A  77      28.018  18.896  12.306  1.00  1.76           C  
ATOM   1186  CD2 LEU A  77      27.961  21.080  13.496  1.00  1.76           C  
ATOM   1187  H   LEU A  77      29.431  22.120  10.141  1.00  1.76           H  
ATOM   1188  HA  LEU A  77      30.035  22.507  12.902  1.00  1.76           H  
ATOM   1189 1HB  LEU A  77      30.194  19.991  11.222  1.00  1.76           H  
ATOM   1190 2HB  LEU A  77      30.367  20.017  12.985  1.00  1.76           H  
ATOM   1191  HG  LEU A  77      27.901  20.818  11.431  1.00  1.76           H  
ATOM   1192 1HD1 LEU A  77      26.939  18.793  12.402  1.00  1.76           H  
ATOM   1193 2HD1 LEU A  77      28.349  18.432  11.397  1.00  1.76           H  
ATOM   1194 3HD1 LEU A  77      28.504  18.416  13.159  1.00  1.76           H  
ATOM   1195 1HD2 LEU A  77      26.882  20.995  13.591  1.00  1.76           H  
ATOM   1196 2HD2 LEU A  77      28.459  20.630  14.363  1.00  1.76           H  
ATOM   1197 3HD2 LEU A  77      28.234  22.119  13.418  1.00  1.76           H  
ATOM   1198  N   VAL A  78      32.620  21.712  11.025  1.00  1.76           N  
ATOM   1199  CA  VAL A  78      34.072  21.715  11.064  1.00  1.76           C  
ATOM   1200  C   VAL A  78      34.589  23.089  11.466  1.00  1.76           C  
ATOM   1201  O   VAL A  78      35.480  23.208  12.314  1.00  1.76           O  
ATOM   1202  CB  VAL A  78      34.659  21.297   9.711  1.00  1.76           C  
ATOM   1203  CG1 VAL A  78      36.156  21.520   9.716  1.00  1.76           C  
ATOM   1204  CG2 VAL A  78      34.350  19.826   9.468  1.00  1.76           C  
ATOM   1205  H   VAL A  78      32.123  21.508  10.156  1.00  1.76           H  
ATOM   1206  HA  VAL A  78      34.397  20.991  11.810  1.00  1.76           H  
ATOM   1207  HB  VAL A  78      34.220  21.909   8.919  1.00  1.76           H  
ATOM   1208 1HG1 VAL A  78      36.568  21.226   8.753  1.00  1.76           H  
ATOM   1209 2HG1 VAL A  78      36.357  22.574   9.892  1.00  1.76           H  
ATOM   1210 3HG1 VAL A  78      36.612  20.923  10.506  1.00  1.76           H  
ATOM   1211 1HG2 VAL A  78      34.760  19.523   8.507  1.00  1.76           H  
ATOM   1212 2HG2 VAL A  78      34.795  19.227  10.261  1.00  1.76           H  
ATOM   1213 3HG2 VAL A  78      33.276  19.677   9.466  1.00  1.76           H  
ATOM   1214  N   SER A  79      34.013  24.144  10.889  1.00  1.78           N  
ATOM   1215  CA  SER A  79      34.435  25.488  11.239  1.00  1.78           C  
ATOM   1216  C   SER A  79      34.182  25.769  12.727  1.00  1.78           C  
ATOM   1217  O   SER A  79      35.037  26.351  13.413  1.00  1.78           O  
ATOM   1218  CB  SER A  79      33.692  26.492  10.381  1.00  1.78           C  
ATOM   1219  OG  SER A  79      34.041  26.348   9.027  1.00  1.78           O  
ATOM   1220  H   SER A  79      33.287  24.009  10.181  1.00  1.78           H  
ATOM   1221  HA  SER A  79      35.503  25.576  11.046  1.00  1.78           H  
ATOM   1222 1HB  SER A  79      32.618  26.349  10.500  1.00  1.78           H  
ATOM   1223 2HB  SER A  79      33.927  27.499  10.716  1.00  1.78           H  
ATOM   1224  HG  SER A  79      33.665  25.489   8.749  1.00  1.78           H  
ATOM   1225  N   LEU A  80      33.027  25.323  13.243  1.00  1.79           N  
ATOM   1226  CA  LEU A  80      32.693  25.531  14.646  1.00  1.79           C  
ATOM   1227  C   LEU A  80      33.648  24.810  15.584  1.00  1.79           C  
ATOM   1228  O   LEU A  80      34.082  25.388  16.585  1.00  1.79           O  
ATOM   1229  CB  LEU A  80      31.272  25.045  14.937  1.00  1.79           C  
ATOM   1230  CG  LEU A  80      30.128  25.857  14.372  1.00  1.79           C  
ATOM   1231  CD1 LEU A  80      28.830  25.126  14.679  1.00  1.79           C  
ATOM   1232  CD2 LEU A  80      30.140  27.244  14.973  1.00  1.79           C  
ATOM   1233  H   LEU A  80      32.358  24.854  12.634  1.00  1.79           H  
ATOM   1234  HA  LEU A  80      32.749  26.597  14.855  1.00  1.79           H  
ATOM   1235 1HB  LEU A  80      31.180  24.050  14.511  1.00  1.79           H  
ATOM   1236 2HB  LEU A  80      31.138  24.946  15.962  1.00  1.79           H  
ATOM   1237  HG  LEU A  80      30.231  25.938  13.299  1.00  1.79           H  
ATOM   1238 1HD1 LEU A  80      27.990  25.685  14.271  1.00  1.79           H  
ATOM   1239 2HD1 LEU A  80      28.861  24.148  14.233  1.00  1.79           H  
ATOM   1240 3HD1 LEU A  80      28.715  25.030  15.761  1.00  1.79           H  
ATOM   1241 1HD2 LEU A  80      29.313  27.822  14.561  1.00  1.79           H  
ATOM   1242 2HD2 LEU A  80      30.031  27.178  16.042  1.00  1.79           H  
ATOM   1243 3HD2 LEU A  80      31.083  27.735  14.734  1.00  1.79           H  
ATOM   1244  N   ILE A  81      34.025  23.582  15.231  1.00  1.78           N  
ATOM   1245  CA  ILE A  81      34.945  22.791  16.033  1.00  1.78           C  
ATOM   1246  C   ILE A  81      36.318  23.434  16.040  1.00  1.78           C  
ATOM   1247  O   ILE A  81      36.933  23.628  17.089  1.00  1.78           O  
ATOM   1248  CB  ILE A  81      35.056  21.357  15.495  1.00  1.78           C  
ATOM   1249  CG1 ILE A  81      33.729  20.611  15.676  1.00  1.78           C  
ATOM   1250  CG2 ILE A  81      36.170  20.633  16.238  1.00  1.78           C  
ATOM   1251  CD1 ILE A  81      33.641  19.337  14.891  1.00  1.78           C  
ATOM   1252  H   ILE A  81      33.623  23.162  14.392  1.00  1.78           H  
ATOM   1253  HA  ILE A  81      34.574  22.757  17.054  1.00  1.78           H  
ATOM   1254  HB  ILE A  81      35.277  21.387  14.426  1.00  1.78           H  
ATOM   1255 1HG1 ILE A  81      33.613  20.358  16.714  1.00  1.78           H  
ATOM   1256 2HG1 ILE A  81      32.910  21.261  15.396  1.00  1.78           H  
ATOM   1257 1HG2 ILE A  81      36.260  19.619  15.857  1.00  1.78           H  
ATOM   1258 2HG2 ILE A  81      37.110  21.162  16.091  1.00  1.78           H  
ATOM   1259 3HG2 ILE A  81      35.931  20.604  17.305  1.00  1.78           H  
ATOM   1260 1HD1 ILE A  81      32.674  18.867  15.080  1.00  1.78           H  
ATOM   1261 2HD1 ILE A  81      33.733  19.564  13.828  1.00  1.78           H  
ATOM   1262 3HD1 ILE A  81      34.439  18.665  15.194  1.00  1.78           H  
ATOM   1263  N   ARG A  82      36.797  23.832  14.868  1.00  1.71           N  
ATOM   1264  CA  ARG A  82      38.101  24.468  14.800  1.00  1.71           C  
ATOM   1265  C   ARG A  82      38.130  25.767  15.609  1.00  1.71           C  
ATOM   1266  O   ARG A  82      39.134  26.080  16.253  1.00  1.71           O  
ATOM   1267  CB  ARG A  82      38.458  24.764  13.354  1.00  1.71           C  
ATOM   1268  CG  ARG A  82      38.793  23.542  12.508  1.00  1.71           C  
ATOM   1269  CD  ARG A  82      39.010  23.916  11.091  1.00  1.71           C  
ATOM   1270  NE  ARG A  82      39.355  22.769  10.270  1.00  1.71           N  
ATOM   1271  CZ  ARG A  82      39.392  22.777   8.924  1.00  1.71           C  
ATOM   1272  NH1 ARG A  82      39.095  23.875   8.265  1.00  1.71           N  
ATOM   1273  NH2 ARG A  82      39.724  21.680   8.265  1.00  1.71           N  
ATOM   1274  H   ARG A  82      36.265  23.671  14.011  1.00  1.71           H  
ATOM   1275  HA  ARG A  82      38.839  23.782  15.211  1.00  1.71           H  
ATOM   1276 1HB  ARG A  82      37.615  25.267  12.877  1.00  1.71           H  
ATOM   1277 2HB  ARG A  82      39.307  25.443  13.320  1.00  1.71           H  
ATOM   1278 1HG  ARG A  82      39.701  23.075  12.885  1.00  1.71           H  
ATOM   1279 2HG  ARG A  82      37.971  22.829  12.557  1.00  1.71           H  
ATOM   1280 1HD  ARG A  82      38.092  24.354  10.695  1.00  1.71           H  
ATOM   1281 2HD  ARG A  82      39.817  24.641  11.023  1.00  1.71           H  
ATOM   1282  HE  ARG A  82      39.587  21.906  10.743  1.00  1.71           H  
ATOM   1283 1HH1 ARG A  82      38.838  24.713   8.770  1.00  1.71           H  
ATOM   1284 2HH1 ARG A  82      39.121  23.882   7.256  1.00  1.71           H  
ATOM   1285 1HH2 ARG A  82      39.952  20.836   8.771  1.00  1.71           H  
ATOM   1286 2HH2 ARG A  82      39.750  21.687   7.256  1.00  1.71           H  
ATOM   1287  N   THR A  83      37.022  26.509  15.593  1.00  1.59           N  
ATOM   1288  CA  THR A  83      36.917  27.771  16.306  1.00  1.59           C  
ATOM   1289  C   THR A  83      36.802  27.623  17.831  1.00  1.59           C  
ATOM   1290  O   THR A  83      37.446  28.366  18.576  1.00  1.59           O  
ATOM   1291  CB  THR A  83      35.695  28.560  15.811  1.00  1.59           C  
ATOM   1292  OG1 THR A  83      35.811  28.794  14.398  1.00  1.59           O  
ATOM   1293  CG2 THR A  83      35.624  29.893  16.533  1.00  1.59           C  
ATOM   1294  H   THR A  83      36.229  26.213  15.025  1.00  1.59           H  
ATOM   1295  HA  THR A  83      37.813  28.351  16.092  1.00  1.59           H  
ATOM   1296  HB  THR A  83      34.789  27.987  16.007  1.00  1.59           H  
ATOM   1297  HG1 THR A  83      35.696  27.934  13.926  1.00  1.59           H  
ATOM   1298 1HG2 THR A  83      34.755  30.449  16.185  1.00  1.59           H  
ATOM   1299 2HG2 THR A  83      35.539  29.720  17.604  1.00  1.59           H  
ATOM   1300 3HG2 THR A  83      36.527  30.464  16.332  1.00  1.59           H  
ATOM   1301  N   HIS A  84      35.955  26.692  18.298  1.00  1.45           N  
ATOM   1302  CA  HIS A  84      35.684  26.558  19.731  1.00  1.45           C  
ATOM   1303  C   HIS A  84      36.226  25.305  20.448  1.00  1.45           C  
ATOM   1304  O   HIS A  84      36.094  25.200  21.668  1.00  1.45           O  
ATOM   1305  CB  HIS A  84      34.177  26.678  19.945  1.00  1.45           C  
ATOM   1306  CG  HIS A  84      33.641  28.070  19.600  1.00  1.45           C  
ATOM   1307  ND1 HIS A  84      33.831  29.156  20.429  1.00  1.45           N  
ATOM   1308  CD2 HIS A  84      32.968  28.547  18.516  1.00  1.45           C  
ATOM   1309  CE1 HIS A  84      33.282  30.228  19.885  1.00  1.45           C  
ATOM   1310  NE2 HIS A  84      32.752  29.886  18.727  1.00  1.45           N  
ATOM   1311  H   HIS A  84      35.448  26.099  17.642  1.00  1.45           H  
ATOM   1312  HA  HIS A  84      36.137  27.409  20.236  1.00  1.45           H  
ATOM   1313 1HB  HIS A  84      33.682  25.943  19.324  1.00  1.45           H  
ATOM   1314 2HB  HIS A  84      33.929  26.454  20.981  1.00  1.45           H  
ATOM   1315  HD1 HIS A  84      34.311  29.153  21.307  1.00  1.45           H  
ATOM   1316  HD2 HIS A  84      32.612  28.092  17.594  1.00  1.45           H  
ATOM   1317  HE1 HIS A  84      33.324  31.189  20.395  1.00  1.45           H  
ATOM   1318  N   GLY A  85      36.862  24.378  19.731  1.00  1.31           N  
ATOM   1319  CA  GLY A  85      37.471  23.196  20.352  1.00  1.31           C  
ATOM   1320  C   GLY A  85      36.571  21.982  20.614  1.00  1.31           C  
ATOM   1321  O   GLY A  85      37.019  21.010  21.227  1.00  1.31           O  
ATOM   1322  H   GLY A  85      36.929  24.458  18.722  1.00  1.31           H  
ATOM   1323 1HA  GLY A  85      38.296  22.877  19.715  1.00  1.31           H  
ATOM   1324 2HA  GLY A  85      37.926  23.501  21.293  1.00  1.31           H  
ATOM   1325  N   ASN A  86      35.316  22.013  20.175  1.00  1.21           N  
ATOM   1326  CA  ASN A  86      34.444  20.869  20.430  1.00  1.21           C  
ATOM   1327  C   ASN A  86      33.213  20.876  19.517  1.00  1.21           C  
ATOM   1328  O   ASN A  86      33.046  21.770  18.697  1.00  1.21           O  
ATOM   1329  CB  ASN A  86      34.049  20.837  21.906  1.00  1.21           C  
ATOM   1330  CG  ASN A  86      33.935  19.435  22.455  1.00  1.21           C  
ATOM   1331  OD1 ASN A  86      33.458  18.532  21.764  1.00  1.21           O  
ATOM   1332  ND2 ASN A  86      34.368  19.248  23.674  1.00  1.21           N  
ATOM   1333  H   ASN A  86      34.984  22.825  19.676  1.00  1.21           H  
ATOM   1334  HA  ASN A  86      35.000  19.958  20.203  1.00  1.21           H  
ATOM   1335 1HB  ASN A  86      34.775  21.389  22.503  1.00  1.21           H  
ATOM   1336 2HB  ASN A  86      33.087  21.337  22.030  1.00  1.21           H  
ATOM   1337 1HD2 ASN A  86      34.330  18.341  24.090  1.00  1.21           H  
ATOM   1338 2HD2 ASN A  86      34.751  20.015  24.189  1.00  1.21           H  
ATOM   1339  N   ASP A  87      32.333  19.888  19.696  1.00  1.15           N  
ATOM   1340  CA  ASP A  87      31.125  19.740  18.877  1.00  1.15           C  
ATOM   1341  C   ASP A  87      29.821  19.695  19.680  1.00  1.15           C  
ATOM   1342  O   ASP A  87      28.844  19.107  19.203  1.00  1.15           O  
ATOM   1343  CB  ASP A  87      31.208  18.413  18.093  1.00  1.15           C  
ATOM   1344  CG  ASP A  87      30.223  18.286  16.880  1.00  1.15           C  
ATOM   1345  OD1 ASP A  87      30.017  19.255  16.192  1.00  1.15           O  
ATOM   1346  OD2 ASP A  87      29.645  17.202  16.703  1.00  1.15           O  
ATOM   1347  H   ASP A  87      32.545  19.189  20.398  1.00  1.15           H  
ATOM   1348  HA  ASP A  87      31.074  20.579  18.182  1.00  1.15           H  
ATOM   1349 1HB  ASP A  87      32.226  18.282  17.722  1.00  1.15           H  
ATOM   1350 2HB  ASP A  87      31.010  17.588  18.782  1.00  1.15           H  
ATOM   1351  N   TYR A  88      29.786  20.317  20.858  1.00  1.14           N  
ATOM   1352  CA  TYR A  88      28.555  20.267  21.639  1.00  1.14           C  
ATOM   1353  C   TYR A  88      27.854  21.613  21.653  1.00  1.14           C  
ATOM   1354  O   TYR A  88      28.492  22.653  21.767  1.00  1.14           O  
ATOM   1355  CB  TYR A  88      28.841  19.774  23.051  1.00  1.14           C  
ATOM   1356  CG  TYR A  88      29.389  18.365  23.046  1.00  1.14           C  
ATOM   1357  CD1 TYR A  88      30.701  18.139  23.366  1.00  1.14           C  
ATOM   1358  CD2 TYR A  88      28.593  17.318  22.667  1.00  1.14           C  
ATOM   1359  CE1 TYR A  88      31.209  16.854  23.329  1.00  1.14           C  
ATOM   1360  CE2 TYR A  88      29.083  16.037  22.626  1.00  1.14           C  
ATOM   1361  CZ  TYR A  88      30.388  15.800  22.957  1.00  1.14           C  
ATOM   1362  OH  TYR A  88      30.889  14.517  22.917  1.00  1.14           O  
ATOM   1363  H   TYR A  88      30.601  20.802  21.206  1.00  1.14           H  
ATOM   1364  HA  TYR A  88      27.879  19.558  21.169  1.00  1.14           H  
ATOM   1365 1HB  TYR A  88      29.565  20.431  23.537  1.00  1.14           H  
ATOM   1366 2HB  TYR A  88      27.922  19.788  23.640  1.00  1.14           H  
ATOM   1367  HD1 TYR A  88      31.338  18.972  23.654  1.00  1.14           H  
ATOM   1368  HD2 TYR A  88      27.579  17.510  22.400  1.00  1.14           H  
ATOM   1369  HE1 TYR A  88      32.252  16.673  23.587  1.00  1.14           H  
ATOM   1370  HE2 TYR A  88      28.442  15.213  22.325  1.00  1.14           H  
ATOM   1371  HH  TYR A  88      31.817  14.529  23.164  1.00  1.14           H  
ATOM   1372  N   VAL A  89      26.532  21.584  21.657  1.00  1.19           N  
ATOM   1373  CA  VAL A  89      25.689  22.771  21.607  1.00  1.19           C  
ATOM   1374  C   VAL A  89      25.925  23.726  22.757  1.00  1.19           C  
ATOM   1375  O   VAL A  89      25.939  24.941  22.571  1.00  1.19           O  
ATOM   1376  CB  VAL A  89      24.207  22.380  21.562  1.00  1.19           C  
ATOM   1377  CG1 VAL A  89      23.354  23.607  21.724  1.00  1.19           C  
ATOM   1378  CG2 VAL A  89      23.912  21.746  20.259  1.00  1.19           C  
ATOM   1379  H   VAL A  89      26.085  20.673  21.638  1.00  1.19           H  
ATOM   1380  HA  VAL A  89      25.913  23.296  20.678  1.00  1.19           H  
ATOM   1381  HB  VAL A  89      23.978  21.689  22.375  1.00  1.19           H  
ATOM   1382 1HG1 VAL A  89      22.311  23.321  21.679  1.00  1.19           H  
ATOM   1383 2HG1 VAL A  89      23.564  24.076  22.685  1.00  1.19           H  
ATOM   1384 3HG1 VAL A  89      23.571  24.311  20.922  1.00  1.19           H  
ATOM   1385 1HG2 VAL A  89      22.867  21.492  20.213  1.00  1.19           H  
ATOM   1386 2HG2 VAL A  89      24.132  22.453  19.489  1.00  1.19           H  
ATOM   1387 3HG2 VAL A  89      24.517  20.846  20.129  1.00  1.19           H  
ATOM   1388  N   SER A  90      26.144  23.183  23.945  1.00  1.31           N  
ATOM   1389  CA  SER A  90      26.377  23.988  25.134  1.00  1.31           C  
ATOM   1390  C   SER A  90      27.633  24.879  25.033  1.00  1.31           C  
ATOM   1391  O   SER A  90      27.807  25.791  25.843  1.00  1.31           O  
ATOM   1392  CB  SER A  90      26.473  23.088  26.351  1.00  1.31           C  
ATOM   1393  OG  SER A  90      27.602  22.263  26.283  1.00  1.31           O  
ATOM   1394  H   SER A  90      26.140  22.178  24.023  1.00  1.31           H  
ATOM   1395  HA  SER A  90      25.515  24.644  25.265  1.00  1.31           H  
ATOM   1396 1HB  SER A  90      26.527  23.705  27.247  1.00  1.31           H  
ATOM   1397 2HB  SER A  90      25.574  22.478  26.426  1.00  1.31           H  
ATOM   1398  HG  SER A  90      28.333  22.839  26.030  1.00  1.31           H  
ATOM   1399  N   SER A  91      28.523  24.602  24.068  1.00  1.50           N  
ATOM   1400  CA  SER A  91      29.728  25.399  23.872  1.00  1.50           C  
ATOM   1401  C   SER A  91      29.542  26.543  22.862  1.00  1.50           C  
ATOM   1402  O   SER A  91      30.488  27.299  22.617  1.00  1.50           O  
ATOM   1403  CB  SER A  91      30.877  24.520  23.420  1.00  1.50           C  
ATOM   1404  OG  SER A  91      31.226  23.592  24.416  1.00  1.50           O  
ATOM   1405  H   SER A  91      28.351  23.846  23.407  1.00  1.50           H  
ATOM   1406  HA  SER A  91      29.998  25.842  24.830  1.00  1.50           H  
ATOM   1407 1HB  SER A  91      30.588  23.992  22.510  1.00  1.50           H  
ATOM   1408 2HB  SER A  91      31.737  25.142  23.176  1.00  1.50           H  
ATOM   1409  HG  SER A  91      31.460  24.113  25.188  1.00  1.50           H  
ATOM   1410  N   PHE A  92      28.345  26.680  22.270  1.00  1.77           N  
ATOM   1411  CA  PHE A  92      28.150  27.714  21.255  1.00  1.77           C  
ATOM   1412  C   PHE A  92      26.994  28.659  21.566  1.00  1.77           C  
ATOM   1413  O   PHE A  92      25.977  28.265  22.134  1.00  1.77           O  
ATOM   1414  CB  PHE A  92      27.856  27.061  19.905  1.00  1.77           C  
ATOM   1415  CG  PHE A  92      28.925  26.154  19.459  1.00  1.77           C  
ATOM   1416  CD1 PHE A  92      28.836  24.826  19.740  1.00  1.77           C  
ATOM   1417  CD2 PHE A  92      30.023  26.602  18.804  1.00  1.77           C  
ATOM   1418  CE1 PHE A  92      29.824  23.952  19.363  1.00  1.77           C  
ATOM   1419  CE2 PHE A  92      31.003  25.722  18.436  1.00  1.77           C  
ATOM   1420  CZ  PHE A  92      30.901  24.406  18.713  1.00  1.77           C  
ATOM   1421  H   PHE A  92      27.573  26.053  22.502  1.00  1.77           H  
ATOM   1422  HA  PHE A  92      29.062  28.306  21.178  1.00  1.77           H  
ATOM   1423 1HB  PHE A  92      26.930  26.487  19.980  1.00  1.77           H  
ATOM   1424 2HB  PHE A  92      27.712  27.831  19.147  1.00  1.77           H  
ATOM   1425  HD1 PHE A  92      27.961  24.468  20.273  1.00  1.77           H  
ATOM   1426  HD2 PHE A  92      30.119  27.665  18.576  1.00  1.77           H  
ATOM   1427  HE1 PHE A  92      29.736  22.893  19.592  1.00  1.77           H  
ATOM   1428  HE2 PHE A  92      31.871  26.065  17.908  1.00  1.77           H  
ATOM   1429  HZ  PHE A  92      31.688  23.726  18.407  1.00  1.77           H  
ATOM   1430  N   ASN A  93      27.129  29.907  21.126  1.00  2.16           N  
ATOM   1431  CA  ASN A  93      26.040  30.872  21.234  1.00  2.16           C  
ATOM   1432  C   ASN A  93      25.486  31.127  19.842  1.00  2.16           C  
ATOM   1433  O   ASN A  93      26.092  31.821  19.019  1.00  2.16           O  
ATOM   1434  CB  ASN A  93      26.476  32.146  21.919  1.00  2.16           C  
ATOM   1435  CG  ASN A  93      25.320  33.104  22.146  1.00  2.16           C  
ATOM   1436  OD1 ASN A  93      24.356  33.180  21.369  1.00  2.16           O  
ATOM   1437  ND2 ASN A  93      25.399  33.841  23.230  1.00  2.16           N  
ATOM   1438  H   ASN A  93      27.999  30.181  20.690  1.00  2.16           H  
ATOM   1439  HA  ASN A  93      25.234  30.433  21.825  1.00  2.16           H  
ATOM   1440 1HB  ASN A  93      26.933  31.907  22.880  1.00  2.16           H  
ATOM   1441 2HB  ASN A  93      27.227  32.641  21.310  1.00  2.16           H  
ATOM   1442 1HD2 ASN A  93      24.668  34.490  23.449  1.00  2.16           H  
ATOM   1443 2HD2 ASN A  93      26.183  33.749  23.843  1.00  2.16           H  
ATOM   1444  N   THR A  94      24.320  30.562  19.587  1.00  2.66           N  
ATOM   1445  CA  THR A  94      23.726  30.542  18.263  1.00  2.66           C  
ATOM   1446  C   THR A  94      22.953  31.811  17.934  1.00  2.66           C  
ATOM   1447  O   THR A  94      22.302  31.896  16.897  1.00  2.66           O  
ATOM   1448  CB  THR A  94      22.822  29.308  18.116  1.00  2.66           C  
ATOM   1449  OG1 THR A  94      21.765  29.368  19.077  1.00  2.66           O  
ATOM   1450  CG2 THR A  94      23.656  28.041  18.375  1.00  2.66           C  
ATOM   1451  H   THR A  94      23.860  30.060  20.335  1.00  2.66           H  
ATOM   1452  HA  THR A  94      24.531  30.452  17.533  1.00  2.66           H  
ATOM   1453  HB  THR A  94      22.399  29.275  17.112  1.00  2.66           H  
ATOM   1454  HG1 THR A  94      21.166  30.082  18.833  1.00  2.66           H  
ATOM   1455 1HG2 THR A  94      23.022  27.160  18.278  1.00  2.66           H  
ATOM   1456 2HG2 THR A  94      24.468  27.986  17.649  1.00  2.66           H  
ATOM   1457 3HG2 THR A  94      24.076  28.076  19.384  1.00  2.66           H  
ATOM   1458  N   TYR A  95      23.020  32.801  18.820  1.00  3.27           N  
ATOM   1459  CA  TYR A  95      22.358  34.065  18.563  1.00  3.27           C  
ATOM   1460  C   TYR A  95      23.370  35.109  18.091  1.00  3.27           C  
ATOM   1461  O   TYR A  95      23.004  36.251  17.817  1.00  3.27           O  
ATOM   1462  CB  TYR A  95      21.643  34.548  19.820  1.00  3.27           C  
ATOM   1463  CG  TYR A  95      20.539  33.626  20.259  1.00  3.27           C  
ATOM   1464  CD1 TYR A  95      20.764  32.728  21.292  1.00  3.27           C  
ATOM   1465  CD2 TYR A  95      19.301  33.676  19.636  1.00  3.27           C  
ATOM   1466  CE1 TYR A  95      19.752  31.879  21.700  1.00  3.27           C  
ATOM   1467  CE2 TYR A  95      18.288  32.830  20.044  1.00  3.27           C  
ATOM   1468  CZ  TYR A  95      18.509  31.934  21.072  1.00  3.27           C  
ATOM   1469  OH  TYR A  95      17.498  31.091  21.480  1.00  3.27           O  
ATOM   1470  H   TYR A  95      23.559  32.696  19.679  1.00  3.27           H  
ATOM   1471  HA  TYR A  95      21.624  33.927  17.770  1.00  3.27           H  
ATOM   1472 1HB  TYR A  95      22.356  34.647  20.636  1.00  3.27           H  
ATOM   1473 2HB  TYR A  95      21.214  35.532  19.638  1.00  3.27           H  
ATOM   1474  HD1 TYR A  95      21.739  32.690  21.780  1.00  3.27           H  
ATOM   1475  HD2 TYR A  95      19.128  34.384  18.825  1.00  3.27           H  
ATOM   1476  HE1 TYR A  95      19.927  31.173  22.510  1.00  3.27           H  
ATOM   1477  HE2 TYR A  95      17.314  32.870  19.555  1.00  3.27           H  
ATOM   1478  HH  TYR A  95      16.706  31.270  20.967  1.00  3.27           H  
ATOM   1479  N   LYS A  96      24.647  34.715  17.957  1.00  3.92           N  
ATOM   1480  CA  LYS A  96      25.672  35.651  17.495  1.00  3.92           C  
ATOM   1481  C   LYS A  96      25.878  35.639  15.978  1.00  3.92           C  
ATOM   1482  O   LYS A  96      26.659  36.437  15.454  1.00  3.92           O  
ATOM   1483  CB  LYS A  96      27.009  35.384  18.179  1.00  3.92           C  
ATOM   1484  CG  LYS A  96      27.027  35.654  19.678  1.00  3.92           C  
ATOM   1485  CD  LYS A  96      28.427  35.427  20.253  1.00  3.92           C  
ATOM   1486  CE  LYS A  96      28.490  35.748  21.740  1.00  3.92           C  
ATOM   1487  NZ  LYS A  96      29.864  35.551  22.296  1.00  3.92           N  
ATOM   1488  H   LYS A  96      24.929  33.762  18.199  1.00  3.92           H  
ATOM   1489  HA  LYS A  96      25.355  36.657  17.770  1.00  3.92           H  
ATOM   1490 1HB  LYS A  96      27.280  34.336  18.034  1.00  3.92           H  
ATOM   1491 2HB  LYS A  96      27.784  35.991  17.715  1.00  3.92           H  
ATOM   1492 1HG  LYS A  96      26.717  36.680  19.871  1.00  3.92           H  
ATOM   1493 2HG  LYS A  96      26.325  34.982  20.163  1.00  3.92           H  
ATOM   1494 1HD  LYS A  96      28.708  34.383  20.104  1.00  3.92           H  
ATOM   1495 2HD  LYS A  96      29.142  36.055  19.724  1.00  3.92           H  
ATOM   1496 1HE  LYS A  96      28.190  36.782  21.894  1.00  3.92           H  
ATOM   1497 2HE  LYS A  96      27.802  35.100  22.272  1.00  3.92           H  
ATOM   1498 1HZ  LYS A  96      29.863  35.772  23.281  1.00  3.92           H  
ATOM   1499 2HZ  LYS A  96      30.148  34.591  22.168  1.00  3.92           H  
ATOM   1500 3HZ  LYS A  96      30.512  36.159  21.815  1.00  3.92           H  
ATOM   1501  N   CYS A  97      25.207  34.727  15.283  1.00  4.54           N  
ATOM   1502  CA  CYS A  97      25.355  34.589  13.838  1.00  4.54           C  
ATOM   1503  C   CYS A  97      24.290  33.665  13.262  1.00  4.54           C  
ATOM   1504  O   CYS A  97      23.615  34.020  12.294  1.00  4.54           O  
ATOM   1505  OXT CYS A  97      24.267  32.489  13.623  1.00  4.54           O  
ATOM   1506  CB  CYS A  97      26.738  34.034  13.477  1.00  4.54           C  
ATOM   1507  SG  CYS A  97      27.046  33.927  11.699  1.00  4.54           S  
ATOM   1508  H   CYS A  97      24.574  34.115  15.778  1.00  4.54           H  
ATOM   1509  HA  CYS A  97      25.245  35.574  13.384  1.00  4.54           H  
ATOM   1510 1HB  CYS A  97      27.518  34.660  13.909  1.00  4.54           H  
ATOM   1511 2HB  CYS A  97      26.850  33.036  13.899  1.00  4.54           H  
ATOM   1512  HG  CYS A  97      26.942  35.235  11.464  1.00  4.54           H  
TER    1513
ENDMDL

REMARK ID 699595 MODEL 4 ND4L Nerita albicilla
PFRMAT TS
TARGET ND4L Nerita albicilla
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.654  -0.551   0.010  1.00  2.15           N  
ATOM      2  CA  MET A   1       1.802  -0.345  -0.867  1.00  2.15           C  
ATOM      3  C   MET A   1       2.385   1.060  -0.769  1.00  2.15           C  
ATOM      4  O   MET A   1       3.534   1.226  -0.356  1.00  2.15           O  
ATOM      5  CB  MET A   1       1.456  -0.612  -2.324  1.00  2.15           C  
ATOM      6  CG  MET A   1       2.662  -0.435  -3.239  1.00  2.15           C  
ATOM      7  SD  MET A   1       2.270  -0.504  -4.980  1.00  2.15           S  
ATOM      8  CE  MET A   1       1.528   1.116  -5.167  1.00  2.15           C  
ATOM      9 1H   MET A   1      -0.029  -1.129  -0.460  1.00  2.15           H  
ATOM     10 2H   MET A   1       0.959  -1.014   0.855  1.00  2.15           H  
ATOM     11 3H   MET A   1       0.240   0.337   0.245  1.00  2.15           H  
ATOM     12  HA  MET A   1       2.585  -1.041  -0.565  1.00  2.15           H  
ATOM     13 1HB  MET A   1       1.091  -1.631  -2.434  1.00  2.15           H  
ATOM     14 2HB  MET A   1       0.668   0.062  -2.655  1.00  2.15           H  
ATOM     15 1HG  MET A   1       3.105   0.529  -3.031  1.00  2.15           H  
ATOM     16 2HG  MET A   1       3.403  -1.202  -3.021  1.00  2.15           H  
ATOM     17 1HE  MET A   1       1.218   1.260  -6.202  1.00  2.15           H  
ATOM     18 2HE  MET A   1       0.660   1.200  -4.511  1.00  2.15           H  
ATOM     19 3HE  MET A   1       2.255   1.884  -4.896  1.00  2.15           H  
ATOM     20  N   THR A   2       1.596   2.072  -1.149  1.00  1.96           N  
ATOM     21  CA  THR A   2       2.073   3.459  -1.200  1.00  1.96           C  
ATOM     22  C   THR A   2       2.714   3.936   0.105  1.00  1.96           C  
ATOM     23  O   THR A   2       3.801   4.523   0.086  1.00  1.96           O  
ATOM     24  CB  THR A   2       0.909   4.401  -1.561  1.00  1.96           C  
ATOM     25  OG1 THR A   2       0.385   4.036  -2.842  1.00  1.96           O  
ATOM     26  CG2 THR A   2       1.387   5.826  -1.609  1.00  1.96           C  
ATOM     27  H   THR A   2       0.653   1.894  -1.464  1.00  1.96           H  
ATOM     28  HA  THR A   2       2.826   3.528  -1.987  1.00  1.96           H  
ATOM     29  HB  THR A   2       0.122   4.312  -0.814  1.00  1.96           H  
ATOM     30  HG1 THR A   2      -0.306   4.661  -3.097  1.00  1.96           H  
ATOM     31 1HG2 THR A   2       0.562   6.486  -1.872  1.00  1.96           H  
ATOM     32 2HG2 THR A   2       1.789   6.115  -0.637  1.00  1.96           H  
ATOM     33 3HG2 THR A   2       2.153   5.901  -2.352  1.00  1.96           H  
ATOM     34  N   THR A   3       2.067   3.667   1.243  1.00  1.77           N  
ATOM     35  CA  THR A   3       2.616   4.083   2.533  1.00  1.77           C  
ATOM     36  C   THR A   3       3.962   3.415   2.796  1.00  1.77           C  
ATOM     37  O   THR A   3       4.904   4.059   3.263  1.00  1.77           O  
ATOM     38  CB  THR A   3       1.666   3.755   3.693  1.00  1.77           C  
ATOM     39  OG1 THR A   3       0.429   4.466   3.523  1.00  1.77           O  
ATOM     40  CG2 THR A   3       2.314   4.157   5.014  1.00  1.77           C  
ATOM     41  H   THR A   3       1.183   3.188   1.208  1.00  1.77           H  
ATOM     42  HA  THR A   3       2.772   5.162   2.510  1.00  1.77           H  
ATOM     43  HB  THR A   3       1.461   2.686   3.706  1.00  1.77           H  
ATOM     44  HG1 THR A   3      -0.147   4.292   4.275  1.00  1.77           H  
ATOM     45 1HG2 THR A   3       1.641   3.921   5.837  1.00  1.77           H  
ATOM     46 2HG2 THR A   3       3.250   3.609   5.140  1.00  1.77           H  
ATOM     47 3HG2 THR A   3       2.519   5.226   5.008  1.00  1.77           H  
ATOM     48  N   THR A   4       4.051   2.120   2.501  1.00  1.60           N  
ATOM     49  CA  THR A   4       5.282   1.380   2.718  1.00  1.60           C  
ATOM     50  C   THR A   4       6.392   1.958   1.863  1.00  1.60           C  
ATOM     51  O   THR A   4       7.494   2.217   2.351  1.00  1.60           O  
ATOM     52  CB  THR A   4       5.106  -0.109   2.375  1.00  1.60           C  
ATOM     53  OG1 THR A   4       4.120  -0.692   3.240  1.00  1.60           O  
ATOM     54  CG2 THR A   4       6.427  -0.837   2.519  1.00  1.60           C  
ATOM     55  H   THR A   4       3.255   1.650   2.104  1.00  1.60           H  
ATOM     56  HA  THR A   4       5.570   1.474   3.765  1.00  1.60           H  
ATOM     57  HB  THR A   4       4.769  -0.204   1.347  1.00  1.60           H  
ATOM     58  HG1 THR A   4       4.409  -0.607   4.152  1.00  1.60           H  
ATOM     59 1HG2 THR A   4       6.293  -1.886   2.265  1.00  1.60           H  
ATOM     60 2HG2 THR A   4       7.153  -0.391   1.844  1.00  1.60           H  
ATOM     61 3HG2 THR A   4       6.782  -0.753   3.545  1.00  1.60           H  
ATOM     62  N   LEU A   5       6.093   2.203   0.589  1.00  1.47           N  
ATOM     63  CA  LEU A   5       7.094   2.733  -0.318  1.00  1.47           C  
ATOM     64  C   LEU A   5       7.543   4.109   0.126  1.00  1.47           C  
ATOM     65  O   LEU A   5       8.735   4.424   0.094  1.00  1.47           O  
ATOM     66  CB  LEU A   5       6.526   2.843  -1.722  1.00  1.47           C  
ATOM     67  CG  LEU A   5       6.218   1.547  -2.423  1.00  1.47           C  
ATOM     68  CD1 LEU A   5       5.535   1.872  -3.748  1.00  1.47           C  
ATOM     69  CD2 LEU A   5       7.496   0.745  -2.601  1.00  1.47           C  
ATOM     70  H   LEU A   5       5.159   1.983   0.245  1.00  1.47           H  
ATOM     71  HA  LEU A   5       7.952   2.063  -0.323  1.00  1.47           H  
ATOM     72 1HB  LEU A   5       5.591   3.401  -1.661  1.00  1.47           H  
ATOM     73 2HB  LEU A   5       7.214   3.409  -2.329  1.00  1.47           H  
ATOM     74  HG  LEU A   5       5.524   0.965  -1.824  1.00  1.47           H  
ATOM     75 1HD1 LEU A   5       5.285   0.948  -4.267  1.00  1.47           H  
ATOM     76 2HD1 LEU A   5       4.623   2.439  -3.553  1.00  1.47           H  
ATOM     77 3HD1 LEU A   5       6.201   2.465  -4.367  1.00  1.47           H  
ATOM     78 1HD2 LEU A   5       7.263  -0.194  -3.101  1.00  1.47           H  
ATOM     79 2HD2 LEU A   5       8.205   1.302  -3.199  1.00  1.47           H  
ATOM     80 3HD2 LEU A   5       7.932   0.539  -1.622  1.00  1.47           H  
ATOM     81  N   THR A   6       6.593   4.909   0.612  1.00  1.37           N  
ATOM     82  CA  THR A   6       6.905   6.242   1.071  1.00  1.37           C  
ATOM     83  C   THR A   6       7.867   6.152   2.244  1.00  1.37           C  
ATOM     84  O   THR A   6       8.900   6.821   2.252  1.00  1.37           O  
ATOM     85  CB  THR A   6       5.630   6.983   1.508  1.00  1.37           C  
ATOM     86  OG1 THR A   6       4.731   7.076   0.392  1.00  1.37           O  
ATOM     87  CG2 THR A   6       5.984   8.373   1.982  1.00  1.37           C  
ATOM     88  H   THR A   6       5.621   4.606   0.616  1.00  1.37           H  
ATOM     89  HA  THR A   6       7.383   6.791   0.263  1.00  1.37           H  
ATOM     90  HB  THR A   6       5.146   6.436   2.313  1.00  1.37           H  
ATOM     91  HG1 THR A   6       4.460   6.162   0.145  1.00  1.37           H  
ATOM     92 1HG2 THR A   6       5.079   8.894   2.288  1.00  1.37           H  
ATOM     93 2HG2 THR A   6       6.666   8.298   2.827  1.00  1.37           H  
ATOM     94 3HG2 THR A   6       6.459   8.916   1.176  1.00  1.37           H  
ATOM     95  N   MET A   7       7.574   5.282   3.214  1.00  1.29           N  
ATOM     96  CA  MET A   7       8.469   5.154   4.352  1.00  1.29           C  
ATOM     97  C   MET A   7       9.816   4.564   3.979  1.00  1.29           C  
ATOM     98  O   MET A   7      10.844   4.968   4.527  1.00  1.29           O  
ATOM     99  CB  MET A   7       7.840   4.312   5.450  1.00  1.29           C  
ATOM    100  CG  MET A   7       6.706   4.978   6.182  1.00  1.29           C  
ATOM    101  SD  MET A   7       7.209   6.575   6.836  1.00  1.29           S  
ATOM    102  CE  MET A   7       8.605   6.128   7.878  1.00  1.29           C  
ATOM    103  H   MET A   7       6.711   4.736   3.171  1.00  1.29           H  
ATOM    104  HA  MET A   7       8.649   6.148   4.750  1.00  1.29           H  
ATOM    105 1HB  MET A   7       7.448   3.393   5.005  1.00  1.29           H  
ATOM    106 2HB  MET A   7       8.600   4.027   6.176  1.00  1.29           H  
ATOM    107 1HG  MET A   7       5.869   5.127   5.497  1.00  1.29           H  
ATOM    108 2HG  MET A   7       6.372   4.349   7.005  1.00  1.29           H  
ATOM    109 1HE  MET A   7       9.014   7.026   8.343  1.00  1.29           H  
ATOM    110 2HE  MET A   7       8.277   5.434   8.653  1.00  1.29           H  
ATOM    111 3HE  MET A   7       9.378   5.653   7.268  1.00  1.29           H  
ATOM    112  N   CYS A   8       9.848   3.663   2.997  1.00  1.24           N  
ATOM    113  CA  CYS A   8      11.120   3.085   2.603  1.00  1.24           C  
ATOM    114  C   CYS A   8      11.991   4.191   2.045  1.00  1.24           C  
ATOM    115  O   CYS A   8      13.180   4.292   2.364  1.00  1.24           O  
ATOM    116  CB  CYS A   8      10.919   2.028   1.516  1.00  1.24           C  
ATOM    117  SG  CYS A   8      10.067   0.538   2.077  1.00  1.24           S  
ATOM    118  H   CYS A   8       8.984   3.339   2.564  1.00  1.24           H  
ATOM    119  HA  CYS A   8      11.601   2.642   3.473  1.00  1.24           H  
ATOM    120 1HB  CYS A   8      10.340   2.457   0.699  1.00  1.24           H  
ATOM    121 2HB  CYS A   8      11.885   1.736   1.113  1.00  1.24           H  
ATOM    122  HG  CYS A   8       8.897   1.168   2.347  1.00  1.24           H  
ATOM    123  N   ALA A   9      11.379   5.033   1.218  1.00  1.20           N  
ATOM    124  CA  ALA A   9      12.037   6.159   0.599  1.00  1.20           C  
ATOM    125  C   ALA A   9      12.492   7.199   1.620  1.00  1.20           C  
ATOM    126  O   ALA A   9      13.599   7.727   1.517  1.00  1.20           O  
ATOM    127  CB  ALA A   9      11.106   6.767  -0.386  1.00  1.20           C  
ATOM    128  H   ALA A   9      10.395   4.875   0.994  1.00  1.20           H  
ATOM    129  HA  ALA A   9      12.918   5.790   0.075  1.00  1.20           H  
ATOM    130 1HB  ALA A   9      11.603   7.560  -0.870  1.00  1.20           H  
ATOM    131 2HB  ALA A   9      10.805   6.047  -1.099  1.00  1.20           H  
ATOM    132 3HB  ALA A   9      10.251   7.108   0.134  1.00  1.20           H  
ATOM    133  N   ILE A  10      11.670   7.468   2.643  1.00  1.16           N  
ATOM    134  CA  ILE A  10      12.062   8.439   3.662  1.00  1.16           C  
ATOM    135  C   ILE A  10      13.284   7.960   4.394  1.00  1.16           C  
ATOM    136  O   ILE A  10      14.241   8.715   4.582  1.00  1.16           O  
ATOM    137  CB  ILE A  10      10.951   8.697   4.700  1.00  1.16           C  
ATOM    138  CG1 ILE A  10       9.797   9.434   4.054  1.00  1.16           C  
ATOM    139  CG2 ILE A  10      11.514   9.455   5.900  1.00  1.16           C  
ATOM    140  CD1 ILE A  10       8.569   9.496   4.875  1.00  1.16           C  
ATOM    141  H   ILE A  10      10.751   7.027   2.684  1.00  1.16           H  
ATOM    142  HA  ILE A  10      12.300   9.380   3.169  1.00  1.16           H  
ATOM    143  HB  ILE A  10      10.561   7.738   5.042  1.00  1.16           H  
ATOM    144 1HG1 ILE A  10      10.115  10.447   3.817  1.00  1.16           H  
ATOM    145 2HG1 ILE A  10       9.545   8.936   3.164  1.00  1.16           H  
ATOM    146 1HG2 ILE A  10      10.724   9.607   6.633  1.00  1.16           H  
ATOM    147 2HG2 ILE A  10      12.316   8.874   6.350  1.00  1.16           H  
ATOM    148 3HG2 ILE A  10      11.903  10.420   5.577  1.00  1.16           H  
ATOM    149 1HD1 ILE A  10       7.794  10.029   4.328  1.00  1.16           H  
ATOM    150 2HD1 ILE A  10       8.243   8.499   5.072  1.00  1.16           H  
ATOM    151 3HD1 ILE A  10       8.774  10.010   5.809  1.00  1.16           H  
ATOM    152  N   LEU A  11      13.268   6.696   4.792  1.00  1.12           N  
ATOM    153  CA  LEU A  11      14.394   6.138   5.501  1.00  1.12           C  
ATOM    154  C   LEU A  11      15.607   6.128   4.583  1.00  1.12           C  
ATOM    155  O   LEU A  11      16.714   6.451   5.010  1.00  1.12           O  
ATOM    156  CB  LEU A  11      14.018   4.749   5.989  1.00  1.12           C  
ATOM    157  CG  LEU A  11      12.915   4.765   7.064  1.00  1.12           C  
ATOM    158  CD1 LEU A  11      12.476   3.350   7.363  1.00  1.12           C  
ATOM    159  CD2 LEU A  11      13.430   5.477   8.300  1.00  1.12           C  
ATOM    160  H   LEU A  11      12.448   6.113   4.607  1.00  1.12           H  
ATOM    161  HA  LEU A  11      14.613   6.766   6.361  1.00  1.12           H  
ATOM    162 1HB  LEU A  11      13.654   4.167   5.138  1.00  1.12           H  
ATOM    163 2HB  LEU A  11      14.898   4.262   6.401  1.00  1.12           H  
ATOM    164  HG  LEU A  11      12.050   5.307   6.684  1.00  1.12           H  
ATOM    165 1HD1 LEU A  11      11.682   3.366   8.110  1.00  1.12           H  
ATOM    166 2HD1 LEU A  11      12.102   2.891   6.445  1.00  1.12           H  
ATOM    167 3HD1 LEU A  11      13.320   2.777   7.741  1.00  1.12           H  
ATOM    168 1HD2 LEU A  11      12.645   5.504   9.056  1.00  1.12           H  
ATOM    169 2HD2 LEU A  11      14.296   4.945   8.694  1.00  1.12           H  
ATOM    170 3HD2 LEU A  11      13.715   6.492   8.037  1.00  1.12           H  
ATOM    171  N   GLY A  12      15.382   5.846   3.296  1.00  1.08           N  
ATOM    172  CA  GLY A  12      16.426   5.860   2.284  1.00  1.08           C  
ATOM    173  C   GLY A  12      17.118   7.217   2.268  1.00  1.08           C  
ATOM    174  O   GLY A  12      18.348   7.294   2.379  1.00  1.08           O  
ATOM    175  H   GLY A  12      14.450   5.565   2.998  1.00  1.08           H  
ATOM    176 1HA  GLY A  12      17.147   5.071   2.479  1.00  1.08           H  
ATOM    177 2HA  GLY A  12      15.977   5.665   1.309  1.00  1.08           H  
ATOM    178  N   VAL A  13      16.325   8.290   2.158  1.00  1.05           N  
ATOM    179  CA  VAL A  13      16.870   9.638   2.136  1.00  1.05           C  
ATOM    180  C   VAL A  13      17.621   9.946   3.414  1.00  1.05           C  
ATOM    181  O   VAL A  13      18.738  10.457   3.366  1.00  1.05           O  
ATOM    182  CB  VAL A  13      15.762  10.710   1.972  1.00  1.05           C  
ATOM    183  CG1 VAL A  13      16.363  12.072   2.200  1.00  1.05           C  
ATOM    184  CG2 VAL A  13      15.148  10.655   0.566  1.00  1.05           C  
ATOM    185  H   VAL A  13      15.319   8.147   2.074  1.00  1.05           H  
ATOM    186  HA  VAL A  13      17.559   9.716   1.295  1.00  1.05           H  
ATOM    187  HB  VAL A  13      14.982  10.545   2.722  1.00  1.05           H  
ATOM    188 1HG1 VAL A  13      15.593  12.834   2.102  1.00  1.05           H  
ATOM    189 2HG1 VAL A  13      16.773  12.099   3.199  1.00  1.05           H  
ATOM    190 3HG1 VAL A  13      17.147  12.257   1.488  1.00  1.05           H  
ATOM    191 1HG2 VAL A  13      14.382  11.416   0.482  1.00  1.05           H  
ATOM    192 2HG2 VAL A  13      15.916  10.826  -0.191  1.00  1.05           H  
ATOM    193 3HG2 VAL A  13      14.701   9.693   0.419  1.00  1.05           H  
ATOM    194  N   LEU A  14      17.047   9.614   4.565  1.00  1.03           N  
ATOM    195  CA  LEU A  14      17.720   9.940   5.809  1.00  1.03           C  
ATOM    196  C   LEU A  14      19.056   9.220   5.939  1.00  1.03           C  
ATOM    197  O   LEU A  14      20.054   9.820   6.346  1.00  1.03           O  
ATOM    198  CB  LEU A  14      16.814   9.572   6.979  1.00  1.03           C  
ATOM    199  CG  LEU A  14      15.555  10.430   7.098  1.00  1.03           C  
ATOM    200  CD1 LEU A  14      14.657   9.846   8.173  1.00  1.03           C  
ATOM    201  CD2 LEU A  14      15.950  11.861   7.395  1.00  1.03           C  
ATOM    202  H   LEU A  14      16.126   9.169   4.574  1.00  1.03           H  
ATOM    203  HA  LEU A  14      17.904  11.012   5.827  1.00  1.03           H  
ATOM    204 1HB  LEU A  14      16.497   8.535   6.852  1.00  1.03           H  
ATOM    205 2HB  LEU A  14      17.378   9.654   7.905  1.00  1.03           H  
ATOM    206  HG  LEU A  14      15.010  10.407   6.160  1.00  1.03           H  
ATOM    207 1HD1 LEU A  14      13.749  10.442   8.252  1.00  1.03           H  
ATOM    208 2HD1 LEU A  14      14.397   8.826   7.903  1.00  1.03           H  
ATOM    209 3HD1 LEU A  14      15.179   9.849   9.127  1.00  1.03           H  
ATOM    210 1HD2 LEU A  14      15.053  12.475   7.469  1.00  1.03           H  
ATOM    211 2HD2 LEU A  14      16.498  11.900   8.336  1.00  1.03           H  
ATOM    212 3HD2 LEU A  14      16.583  12.236   6.590  1.00  1.03           H  
ATOM    213  N   MET A  15      19.108   7.951   5.539  1.00  1.03           N  
ATOM    214  CA  MET A  15      20.355   7.209   5.626  1.00  1.03           C  
ATOM    215  C   MET A  15      21.378   7.775   4.655  1.00  1.03           C  
ATOM    216  O   MET A  15      22.561   7.905   4.991  1.00  1.03           O  
ATOM    217  CB  MET A  15      20.090   5.735   5.349  1.00  1.03           C  
ATOM    218  CG  MET A  15      19.331   5.018   6.463  1.00  1.03           C  
ATOM    219  SD  MET A  15      19.208   3.250   6.190  1.00  1.03           S  
ATOM    220  CE  MET A  15      17.977   3.238   4.889  1.00  1.03           C  
ATOM    221  H   MET A  15      18.266   7.484   5.200  1.00  1.03           H  
ATOM    222  HA  MET A  15      20.752   7.316   6.634  1.00  1.03           H  
ATOM    223 1HB  MET A  15      19.491   5.650   4.438  1.00  1.03           H  
ATOM    224 2HB  MET A  15      21.031   5.216   5.176  1.00  1.03           H  
ATOM    225 1HG  MET A  15      19.843   5.186   7.409  1.00  1.03           H  
ATOM    226 2HG  MET A  15      18.330   5.425   6.547  1.00  1.03           H  
ATOM    227 1HE  MET A  15      17.774   2.212   4.586  1.00  1.03           H  
ATOM    228 2HE  MET A  15      17.062   3.697   5.252  1.00  1.03           H  
ATOM    229 3HE  MET A  15      18.353   3.803   4.039  1.00  1.03           H  
ATOM    230  N   ALA A  16      20.929   8.133   3.451  1.00  1.04           N  
ATOM    231  CA  ALA A  16      21.816   8.708   2.455  1.00  1.04           C  
ATOM    232  C   ALA A  16      22.370  10.055   2.935  1.00  1.04           C  
ATOM    233  O   ALA A  16      23.552  10.339   2.743  1.00  1.04           O  
ATOM    234  CB  ALA A  16      21.091   8.831   1.148  1.00  1.04           C  
ATOM    235  H   ALA A  16      19.948   7.989   3.208  1.00  1.04           H  
ATOM    236  HA  ALA A  16      22.655   8.030   2.317  1.00  1.04           H  
ATOM    237 1HB  ALA A  16      21.768   9.220   0.401  1.00  1.04           H  
ATOM    238 2HB  ALA A  16      20.733   7.851   0.834  1.00  1.04           H  
ATOM    239 3HB  ALA A  16      20.248   9.486   1.280  1.00  1.04           H  
ATOM    240  N   ILE A  17      21.543  10.862   3.618  1.00  1.08           N  
ATOM    241  CA  ILE A  17      22.004  12.137   4.168  1.00  1.08           C  
ATOM    242  C   ILE A  17      23.049  11.910   5.236  1.00  1.08           C  
ATOM    243  O   ILE A  17      24.074  12.594   5.263  1.00  1.08           O  
ATOM    244  CB  ILE A  17      20.864  12.973   4.762  1.00  1.08           C  
ATOM    245  CG1 ILE A  17      19.934  13.465   3.655  1.00  1.08           C  
ATOM    246  CG2 ILE A  17      21.444  14.131   5.565  1.00  1.08           C  
ATOM    247  CD1 ILE A  17      18.655  14.037   4.177  1.00  1.08           C  
ATOM    248  H   ILE A  17      20.565  10.597   3.733  1.00  1.08           H  
ATOM    249  HA  ILE A  17      22.460  12.713   3.366  1.00  1.08           H  
ATOM    250  HB  ILE A  17      20.267  12.340   5.422  1.00  1.08           H  
ATOM    251 1HG1 ILE A  17      20.444  14.234   3.080  1.00  1.08           H  
ATOM    252 2HG1 ILE A  17      19.704  12.642   2.991  1.00  1.08           H  
ATOM    253 1HG2 ILE A  17      20.634  14.710   6.001  1.00  1.08           H  
ATOM    254 2HG2 ILE A  17      22.076  13.740   6.361  1.00  1.08           H  
ATOM    255 3HG2 ILE A  17      22.038  14.770   4.911  1.00  1.08           H  
ATOM    256 1HD1 ILE A  17      18.039  14.370   3.343  1.00  1.08           H  
ATOM    257 2HD1 ILE A  17      18.125  13.272   4.741  1.00  1.08           H  
ATOM    258 3HD1 ILE A  17      18.872  14.880   4.827  1.00  1.08           H  
ATOM    259  N   LEU A  18      22.794  10.957   6.132  1.00  1.16           N  
ATOM    260  CA  LEU A  18      23.753  10.653   7.178  1.00  1.16           C  
ATOM    261  C   LEU A  18      25.043  10.144   6.555  1.00  1.16           C  
ATOM    262  O   LEU A  18      26.134  10.482   7.013  1.00  1.16           O  
ATOM    263  CB  LEU A  18      23.159   9.639   8.147  1.00  1.16           C  
ATOM    264  CG  LEU A  18      22.020  10.189   8.990  1.00  1.16           C  
ATOM    265  CD1 LEU A  18      21.378   9.058   9.770  1.00  1.16           C  
ATOM    266  CD2 LEU A  18      22.571  11.270   9.908  1.00  1.16           C  
ATOM    267  H   LEU A  18      21.913  10.439   6.087  1.00  1.16           H  
ATOM    268  HA  LEU A  18      23.967  11.567   7.726  1.00  1.16           H  
ATOM    269 1HB  LEU A  18      22.772   8.797   7.572  1.00  1.16           H  
ATOM    270 2HB  LEU A  18      23.941   9.280   8.812  1.00  1.16           H  
ATOM    271  HG  LEU A  18      21.263  10.625   8.343  1.00  1.16           H  
ATOM    272 1HD1 LEU A  18      20.556   9.450  10.368  1.00  1.16           H  
ATOM    273 2HD1 LEU A  18      20.995   8.314   9.070  1.00  1.16           H  
ATOM    274 3HD1 LEU A  18      22.117   8.600  10.424  1.00  1.16           H  
ATOM    275 1HD2 LEU A  18      21.762  11.679  10.512  1.00  1.16           H  
ATOM    276 2HD2 LEU A  18      23.328  10.836  10.559  1.00  1.16           H  
ATOM    277 3HD2 LEU A  18      23.016  12.066   9.307  1.00  1.16           H  
ATOM    278  N   THR A  19      24.923   9.374   5.478  1.00  1.29           N  
ATOM    279  CA  THR A  19      26.083   8.883   4.771  1.00  1.29           C  
ATOM    280  C   THR A  19      26.860  10.084   4.220  1.00  1.29           C  
ATOM    281  O   THR A  19      28.064  10.199   4.421  1.00  1.29           O  
ATOM    282  CB  THR A  19      25.659   7.918   3.653  1.00  1.29           C  
ATOM    283  OG1 THR A  19      24.968   6.792   4.225  1.00  1.29           O  
ATOM    284  CG2 THR A  19      26.845   7.447   2.894  1.00  1.29           C  
ATOM    285  H   THR A  19      24.000   9.090   5.156  1.00  1.29           H  
ATOM    286  HA  THR A  19      26.724   8.347   5.469  1.00  1.29           H  
ATOM    287  HB  THR A  19      25.003   8.423   2.974  1.00  1.29           H  
ATOM    288  HG1 THR A  19      24.146   7.116   4.668  1.00  1.29           H  
ATOM    289 1HG2 THR A  19      26.531   6.775   2.099  1.00  1.29           H  
ATOM    290 2HG2 THR A  19      27.348   8.311   2.464  1.00  1.29           H  
ATOM    291 3HG2 THR A  19      27.520   6.924   3.562  1.00  1.29           H  
ATOM    292  N   VAL A  20      26.177  11.054   3.620  1.00  1.46           N  
ATOM    293  CA  VAL A  20      26.900  12.224   3.138  1.00  1.46           C  
ATOM    294  C   VAL A  20      27.584  12.957   4.299  1.00  1.46           C  
ATOM    295  O   VAL A  20      28.730  13.392   4.200  1.00  1.46           O  
ATOM    296  CB  VAL A  20      25.970  13.226   2.427  1.00  1.46           C  
ATOM    297  CG1 VAL A  20      26.724  14.513   2.136  1.00  1.46           C  
ATOM    298  CG2 VAL A  20      25.471  12.648   1.137  1.00  1.46           C  
ATOM    299  H   VAL A  20      25.175  10.951   3.460  1.00  1.46           H  
ATOM    300  HA  VAL A  20      27.644  11.882   2.428  1.00  1.46           H  
ATOM    301  HB  VAL A  20      25.130  13.455   3.082  1.00  1.46           H  
ATOM    302 1HG1 VAL A  20      26.057  15.219   1.643  1.00  1.46           H  
ATOM    303 2HG1 VAL A  20      27.083  14.942   3.071  1.00  1.46           H  
ATOM    304 3HG1 VAL A  20      27.568  14.299   1.483  1.00  1.46           H  
ATOM    305 1HG2 VAL A  20      24.818  13.356   0.668  1.00  1.46           H  
ATOM    306 2HG2 VAL A  20      26.317  12.447   0.485  1.00  1.46           H  
ATOM    307 3HG2 VAL A  20      24.927  11.739   1.328  1.00  1.46           H  
ATOM    308  N   CYS A  21      26.878  13.105   5.409  1.00  1.65           N  
ATOM    309  CA  CYS A  21      27.412  13.816   6.557  1.00  1.65           C  
ATOM    310  C   CYS A  21      28.638  13.143   7.194  1.00  1.65           C  
ATOM    311  O   CYS A  21      29.555  13.835   7.650  1.00  1.65           O  
ATOM    312  CB  CYS A  21      26.333  13.914   7.630  1.00  1.65           C  
ATOM    313  SG  CYS A  21      24.935  14.941   7.172  1.00  1.65           S  
ATOM    314  H   CYS A  21      25.928  12.737   5.446  1.00  1.65           H  
ATOM    315  HA  CYS A  21      27.689  14.818   6.234  1.00  1.65           H  
ATOM    316 1HB  CYS A  21      25.960  12.925   7.849  1.00  1.65           H  
ATOM    317 2HB  CYS A  21      26.767  14.311   8.545  1.00  1.65           H  
ATOM    318  HG  CYS A  21      24.483  14.091   6.209  1.00  1.65           H  
ATOM    319  N   PHE A  22      28.650  11.803   7.245  1.00  1.80           N  
ATOM    320  CA  PHE A  22      29.722  11.090   7.934  1.00  1.80           C  
ATOM    321  C   PHE A  22      30.598  10.127   7.110  1.00  1.80           C  
ATOM    322  O   PHE A  22      31.522   9.518   7.658  1.00  1.80           O  
ATOM    323  CB  PHE A  22      29.105  10.334   9.106  1.00  1.80           C  
ATOM    324  CG  PHE A  22      28.383  11.268  10.046  1.00  1.80           C  
ATOM    325  CD1 PHE A  22      26.990  11.322  10.065  1.00  1.80           C  
ATOM    326  CD2 PHE A  22      29.088  12.121  10.878  1.00  1.80           C  
ATOM    327  CE1 PHE A  22      26.327  12.198  10.897  1.00  1.80           C  
ATOM    328  CE2 PHE A  22      28.422  12.999  11.712  1.00  1.80           C  
ATOM    329  CZ  PHE A  22      27.040  13.035  11.720  1.00  1.80           C  
ATOM    330  H   PHE A  22      27.865  11.280   6.860  1.00  1.80           H  
ATOM    331  HA  PHE A  22      30.388  11.842   8.350  1.00  1.80           H  
ATOM    332 1HB  PHE A  22      28.389   9.601   8.729  1.00  1.80           H  
ATOM    333 2HB  PHE A  22      29.876   9.805   9.659  1.00  1.80           H  
ATOM    334  HD1 PHE A  22      26.423  10.664   9.409  1.00  1.80           H  
ATOM    335  HD2 PHE A  22      30.178  12.098  10.866  1.00  1.80           H  
ATOM    336  HE1 PHE A  22      25.241  12.231  10.902  1.00  1.80           H  
ATOM    337  HE2 PHE A  22      28.987  13.667  12.362  1.00  1.80           H  
ATOM    338  HZ  PHE A  22      26.518  13.730  12.376  1.00  1.80           H  
ATOM    339  N   GLN A  23      30.372   9.984   5.807  1.00  1.86           N  
ATOM    340  CA  GLN A  23      31.165   9.019   5.038  1.00  1.86           C  
ATOM    341  C   GLN A  23      32.519   9.549   4.607  1.00  1.86           C  
ATOM    342  O   GLN A  23      32.767   9.869   3.442  1.00  1.86           O  
ATOM    343  CB  GLN A  23      30.412   8.536   3.813  1.00  1.86           C  
ATOM    344  CG  GLN A  23      31.087   7.440   3.055  1.00  1.86           C  
ATOM    345  CD  GLN A  23      30.220   6.921   1.933  1.00  1.86           C  
ATOM    346  OE1 GLN A  23      29.503   7.678   1.278  1.00  1.86           O  
ATOM    347  NE2 GLN A  23      30.273   5.614   1.703  1.00  1.86           N  
ATOM    348  H   GLN A  23      29.611  10.475   5.350  1.00  1.86           H  
ATOM    349  HA  GLN A  23      31.347   8.153   5.675  1.00  1.86           H  
ATOM    350 1HB  GLN A  23      29.451   8.161   4.129  1.00  1.86           H  
ATOM    351 2HB  GLN A  23      30.235   9.370   3.137  1.00  1.86           H  
ATOM    352 1HG  GLN A  23      32.012   7.831   2.629  1.00  1.86           H  
ATOM    353 2HG  GLN A  23      31.304   6.620   3.739  1.00  1.86           H  
ATOM    354 1HE2 GLN A  23      29.717   5.210   0.974  1.00  1.86           H  
ATOM    355 2HE2 GLN A  23      30.866   5.031   2.259  1.00  1.86           H  
ATOM    356  N   TYR A  24      33.408   9.587   5.567  1.00  1.83           N  
ATOM    357  CA  TYR A  24      34.757  10.064   5.361  1.00  1.83           C  
ATOM    358  C   TYR A  24      35.604   8.945   4.736  1.00  1.83           C  
ATOM    359  O   TYR A  24      35.314   7.773   4.970  1.00  1.83           O  
ATOM    360  CB  TYR A  24      35.322  10.550   6.696  1.00  1.83           C  
ATOM    361  CG  TYR A  24      34.745  11.867   7.126  1.00  1.83           C  
ATOM    362  CD1 TYR A  24      33.658  11.928   7.979  1.00  1.83           C  
ATOM    363  CD2 TYR A  24      35.314  13.022   6.650  1.00  1.83           C  
ATOM    364  CE1 TYR A  24      33.135  13.154   8.344  1.00  1.83           C  
ATOM    365  CE2 TYR A  24      34.803  14.250   7.008  1.00  1.83           C  
ATOM    366  CZ  TYR A  24      33.712  14.319   7.852  1.00  1.83           C  
ATOM    367  OH  TYR A  24      33.196  15.543   8.211  1.00  1.83           O  
ATOM    368  H   TYR A  24      33.086   9.312   6.495  1.00  1.83           H  
ATOM    369  HA  TYR A  24      34.685  10.900   4.673  1.00  1.83           H  
ATOM    370 1HB  TYR A  24      35.094   9.815   7.468  1.00  1.83           H  
ATOM    371 2HB  TYR A  24      36.372  10.640   6.650  1.00  1.83           H  
ATOM    372  HD1 TYR A  24      33.216  11.016   8.359  1.00  1.83           H  
ATOM    373  HD2 TYR A  24      36.169  12.957   5.989  1.00  1.83           H  
ATOM    374  HE1 TYR A  24      32.275  13.206   9.013  1.00  1.83           H  
ATOM    375  HE2 TYR A  24      35.258  15.164   6.626  1.00  1.83           H  
ATOM    376  HH  TYR A  24      32.412  15.413   8.753  1.00  1.83           H  
ATOM    377  N   LYS A  25      36.642   9.252   3.930  1.00  1.71           N  
ATOM    378  CA  LYS A  25      37.167  10.575   3.567  1.00  1.71           C  
ATOM    379  C   LYS A  25      37.157  10.884   2.070  1.00  1.71           C  
ATOM    380  O   LYS A  25      38.008  11.653   1.641  1.00  1.71           O  
ATOM    381  CB  LYS A  25      38.621  10.706   4.030  1.00  1.71           C  
ATOM    382  CG  LYS A  25      38.867  10.662   5.513  1.00  1.71           C  
ATOM    383  CD  LYS A  25      40.339  10.841   5.824  1.00  1.71           C  
ATOM    384  CE  LYS A  25      40.597  10.802   7.327  1.00  1.71           C  
ATOM    385  NZ  LYS A  25      42.044  10.941   7.644  1.00  1.71           N  
ATOM    386  H   LYS A  25      37.136   8.466   3.533  1.00  1.71           H  
ATOM    387  HA  LYS A  25      36.597  11.351   4.055  1.00  1.71           H  
ATOM    388 1HB  LYS A  25      39.200   9.893   3.592  1.00  1.71           H  
ATOM    389 2HB  LYS A  25      39.039  11.640   3.658  1.00  1.71           H  
ATOM    390 1HG  LYS A  25      38.332  11.480   5.988  1.00  1.71           H  
ATOM    391 2HG  LYS A  25      38.521   9.715   5.927  1.00  1.71           H  
ATOM    392 1HD  LYS A  25      40.912  10.049   5.340  1.00  1.71           H  
ATOM    393 2HD  LYS A  25      40.680  11.802   5.430  1.00  1.71           H  
ATOM    394 1HE  LYS A  25      40.050  11.615   7.803  1.00  1.71           H  
ATOM    395 2HE  LYS A  25      40.237   9.853   7.725  1.00  1.71           H  
ATOM    396 1HZ  LYS A  25      42.175  10.911   8.645  1.00  1.71           H  
ATOM    397 2HZ  LYS A  25      42.558  10.185   7.215  1.00  1.71           H  
ATOM    398 3HZ  LYS A  25      42.383  11.824   7.286  1.00  1.71           H  
ATOM    399  N   HIS A  26      36.252  10.316   1.269  1.00  1.57           N  
ATOM    400  CA  HIS A  26      36.323  10.581  -0.188  1.00  1.57           C  
ATOM    401  C   HIS A  26      35.124  11.315  -0.801  1.00  1.57           C  
ATOM    402  O   HIS A  26      33.962  10.954  -0.572  1.00  1.57           O  
ATOM    403  CB  HIS A  26      36.473   9.267  -0.952  1.00  1.57           C  
ATOM    404  CG  HIS A  26      37.732   8.511  -0.710  1.00  1.57           C  
ATOM    405  ND1 HIS A  26      38.821   8.606  -1.547  1.00  1.57           N  
ATOM    406  CD2 HIS A  26      38.074   7.632   0.260  1.00  1.57           C  
ATOM    407  CE1 HIS A  26      39.779   7.817  -1.109  1.00  1.57           C  
ATOM    408  NE2 HIS A  26      39.351   7.208  -0.007  1.00  1.57           N  
ATOM    409  H   HIS A  26      35.544   9.702   1.655  1.00  1.57           H  
ATOM    410  HA  HIS A  26      37.203  11.190  -0.403  1.00  1.57           H  
ATOM    411 1HB  HIS A  26      35.636   8.613  -0.714  1.00  1.57           H  
ATOM    412 2HB  HIS A  26      36.422   9.479  -2.025  1.00  1.57           H  
ATOM    413  HD1 HIS A  26      38.881   9.190  -2.400  1.00  1.57           H  
ATOM    414  HD2 HIS A  26      37.539   7.243   1.127  1.00  1.57           H  
ATOM    415  HE1 HIS A  26      40.728   7.754  -1.641  1.00  1.57           H  
ATOM    416  N   LEU A  27      35.423  12.299  -1.656  1.00  1.45           N  
ATOM    417  CA  LEU A  27      34.387  13.081  -2.321  1.00  1.45           C  
ATOM    418  C   LEU A  27      33.525  12.256  -3.274  1.00  1.45           C  
ATOM    419  O   LEU A  27      32.314  12.481  -3.346  1.00  1.45           O  
ATOM    420  CB  LEU A  27      35.000  14.228  -3.099  1.00  1.45           C  
ATOM    421  CG  LEU A  27      35.645  15.353  -2.314  1.00  1.45           C  
ATOM    422  CD1 LEU A  27      36.411  16.244  -3.259  1.00  1.45           C  
ATOM    423  CD2 LEU A  27      34.564  16.162  -1.639  1.00  1.45           C  
ATOM    424  H   LEU A  27      36.406  12.523  -1.832  1.00  1.45           H  
ATOM    425  HA  LEU A  27      33.739  13.495  -1.554  1.00  1.45           H  
ATOM    426 1HB  LEU A  27      35.707  13.839  -3.784  1.00  1.45           H  
ATOM    427 2HB  LEU A  27      34.204  14.672  -3.655  1.00  1.45           H  
ATOM    428  HG  LEU A  27      36.338  14.942  -1.573  1.00  1.45           H  
ATOM    429 1HD1 LEU A  27      36.856  17.051  -2.698  1.00  1.45           H  
ATOM    430 2HD1 LEU A  27      37.192  15.666  -3.756  1.00  1.45           H  
ATOM    431 3HD1 LEU A  27      35.737  16.656  -4.002  1.00  1.45           H  
ATOM    432 1HD2 LEU A  27      35.021  16.978  -1.076  1.00  1.45           H  
ATOM    433 2HD2 LEU A  27      33.893  16.570  -2.395  1.00  1.45           H  
ATOM    434 3HD2 LEU A  27      34.002  15.532  -0.972  1.00  1.45           H  
ATOM    435  N   LEU A  28      34.108  11.292  -4.008  1.00  1.38           N  
ATOM    436  CA  LEU A  28      33.242  10.514  -4.890  1.00  1.38           C  
ATOM    437  C   LEU A  28      32.191   9.761  -4.101  1.00  1.38           C  
ATOM    438  O   LEU A  28      31.045   9.660  -4.534  1.00  1.38           O  
ATOM    439  CB  LEU A  28      33.997   9.523  -5.761  1.00  1.38           C  
ATOM    440  CG  LEU A  28      33.057   8.712  -6.692  1.00  1.38           C  
ATOM    441  CD1 LEU A  28      32.284   9.675  -7.606  1.00  1.38           C  
ATOM    442  CD2 LEU A  28      33.862   7.729  -7.506  1.00  1.38           C  
ATOM    443  H   LEU A  28      35.123  11.103  -3.988  1.00  1.38           H  
ATOM    444  HA  LEU A  28      32.726  11.204  -5.551  1.00  1.38           H  
ATOM    445 1HB  LEU A  28      34.719  10.065  -6.372  1.00  1.38           H  
ATOM    446 2HB  LEU A  28      34.541   8.828  -5.118  1.00  1.38           H  
ATOM    447  HG  LEU A  28      32.335   8.171  -6.084  1.00  1.38           H  
ATOM    448 1HD1 LEU A  28      31.607   9.108  -8.246  1.00  1.38           H  
ATOM    449 2HD1 LEU A  28      31.712  10.362  -7.000  1.00  1.38           H  
ATOM    450 3HD1 LEU A  28      32.984  10.236  -8.223  1.00  1.38           H  
ATOM    451 1HD2 LEU A  28      33.193   7.157  -8.150  1.00  1.38           H  
ATOM    452 2HD2 LEU A  28      34.584   8.270  -8.117  1.00  1.38           H  
ATOM    453 3HD2 LEU A  28      34.389   7.052  -6.833  1.00  1.38           H  
ATOM    454  N   SER A  29      32.569   9.198  -2.958  1.00  1.36           N  
ATOM    455  CA  SER A  29      31.607   8.439  -2.178  1.00  1.36           C  
ATOM    456  C   SER A  29      30.462   9.352  -1.750  1.00  1.36           C  
ATOM    457  O   SER A  29      29.290   8.965  -1.819  1.00  1.36           O  
ATOM    458  CB  SER A  29      32.269   7.825  -0.970  1.00  1.36           C  
ATOM    459  OG  SER A  29      33.228   6.868  -1.343  1.00  1.36           O  
ATOM    460  H   SER A  29      33.517   9.316  -2.627  1.00  1.36           H  
ATOM    461  HA  SER A  29      31.200   7.643  -2.800  1.00  1.36           H  
ATOM    462 1HB  SER A  29      32.733   8.606  -0.362  1.00  1.36           H  
ATOM    463 2HB  SER A  29      31.522   7.357  -0.378  1.00  1.36           H  
ATOM    464  HG  SER A  29      33.564   6.500  -0.520  1.00  1.36           H  
ATOM    465  N   LEU A  30      30.792  10.592  -1.368  1.00  1.39           N  
ATOM    466  CA  LEU A  30      29.757  11.529  -0.957  1.00  1.39           C  
ATOM    467  C   LEU A  30      28.818  11.815  -2.131  1.00  1.39           C  
ATOM    468  O   LEU A  30      27.599  11.869  -1.961  1.00  1.39           O  
ATOM    469  CB  LEU A  30      30.398  12.828  -0.480  1.00  1.39           C  
ATOM    470  CG  LEU A  30      31.224  12.691   0.794  1.00  1.39           C  
ATOM    471  CD1 LEU A  30      31.902  14.007   1.108  1.00  1.39           C  
ATOM    472  CD2 LEU A  30      30.346  12.259   1.882  1.00  1.39           C  
ATOM    473  H   LEU A  30      31.780  10.857  -1.317  1.00  1.39           H  
ATOM    474  HA  LEU A  30      29.184  11.085  -0.142  1.00  1.39           H  
ATOM    475 1HB  LEU A  30      31.051  13.206  -1.263  1.00  1.39           H  
ATOM    476 2HB  LEU A  30      29.614  13.561  -0.299  1.00  1.39           H  
ATOM    477  HG  LEU A  30      31.999  11.940   0.648  1.00  1.39           H  
ATOM    478 1HD1 LEU A  30      32.490  13.896   2.014  1.00  1.39           H  
ATOM    479 2HD1 LEU A  30      32.544  14.284   0.291  1.00  1.39           H  
ATOM    480 3HD1 LEU A  30      31.148  14.778   1.257  1.00  1.39           H  
ATOM    481 1HD2 LEU A  30      30.916  12.147   2.808  1.00  1.39           H  
ATOM    482 2HD2 LEU A  30      29.597  13.015   2.005  1.00  1.39           H  
ATOM    483 3HD2 LEU A  30      29.881  11.307   1.630  1.00  1.39           H  
ATOM    484  N   LEU A  31      29.389  11.944  -3.333  1.00  1.45           N  
ATOM    485  CA  LEU A  31      28.598  12.173  -4.539  1.00  1.45           C  
ATOM    486  C   LEU A  31      27.610  11.043  -4.723  1.00  1.45           C  
ATOM    487  O   LEU A  31      26.424  11.271  -4.964  1.00  1.45           O  
ATOM    488  CB  LEU A  31      29.484  12.282  -5.781  1.00  1.45           C  
ATOM    489  CG  LEU A  31      28.785  12.653  -7.105  1.00  1.45           C  
ATOM    490  CD1 LEU A  31      29.776  13.305  -8.000  1.00  1.45           C  
ATOM    491  CD2 LEU A  31      28.243  11.392  -7.782  1.00  1.45           C  
ATOM    492  H   LEU A  31      30.408  11.904  -3.405  1.00  1.45           H  
ATOM    493  HA  LEU A  31      28.048  13.100  -4.421  1.00  1.45           H  
ATOM    494 1HB  LEU A  31      30.269  13.008  -5.585  1.00  1.45           H  
ATOM    495 2HB  LEU A  31      29.945  11.325  -5.939  1.00  1.45           H  
ATOM    496  HG  LEU A  31      27.971  13.354  -6.912  1.00  1.45           H  
ATOM    497 1HD1 LEU A  31      29.297  13.571  -8.931  1.00  1.45           H  
ATOM    498 2HD1 LEU A  31      30.176  14.195  -7.527  1.00  1.45           H  
ATOM    499 3HD1 LEU A  31      30.567  12.607  -8.179  1.00  1.45           H  
ATOM    500 1HD2 LEU A  31      27.759  11.656  -8.727  1.00  1.45           H  
ATOM    501 2HD2 LEU A  31      29.060  10.699  -7.979  1.00  1.45           H  
ATOM    502 3HD2 LEU A  31      27.517  10.911  -7.135  1.00  1.45           H  
ATOM    503  N   LEU A  32      28.100   9.815  -4.630  1.00  1.50           N  
ATOM    504  CA  LEU A  32      27.253   8.661  -4.846  1.00  1.50           C  
ATOM    505  C   LEU A  32      26.132   8.630  -3.799  1.00  1.50           C  
ATOM    506  O   LEU A  32      24.993   8.268  -4.107  1.00  1.50           O  
ATOM    507  CB  LEU A  32      28.129   7.415  -4.810  1.00  1.50           C  
ATOM    508  CG  LEU A  32      29.133   7.350  -5.997  1.00  1.50           C  
ATOM    509  CD1 LEU A  32      30.089   6.191  -5.803  1.00  1.50           C  
ATOM    510  CD2 LEU A  32      28.372   7.241  -7.298  1.00  1.50           C  
ATOM    511  H   LEU A  32      29.093   9.691  -4.426  1.00  1.50           H  
ATOM    512  HA  LEU A  32      26.801   8.741  -5.836  1.00  1.50           H  
ATOM    513 1HB  LEU A  32      28.700   7.414  -3.881  1.00  1.50           H  
ATOM    514 2HB  LEU A  32      27.497   6.531  -4.840  1.00  1.50           H  
ATOM    515  HG  LEU A  32      29.717   8.262  -6.019  1.00  1.50           H  
ATOM    516 1HD1 LEU A  32      30.800   6.165  -6.628  1.00  1.50           H  
ATOM    517 2HD1 LEU A  32      30.628   6.324  -4.865  1.00  1.50           H  
ATOM    518 3HD1 LEU A  32      29.531   5.258  -5.774  1.00  1.50           H  
ATOM    519 1HD2 LEU A  32      29.076   7.218  -8.129  1.00  1.50           H  
ATOM    520 2HD2 LEU A  32      27.773   6.331  -7.303  1.00  1.50           H  
ATOM    521 3HD2 LEU A  32      27.712   8.106  -7.409  1.00  1.50           H  
ATOM    522  N   ALA A  33      26.438   9.024  -2.560  1.00  1.54           N  
ATOM    523  CA  ALA A  33      25.406   9.104  -1.530  1.00  1.54           C  
ATOM    524  C   ALA A  33      24.339  10.140  -1.940  1.00  1.54           C  
ATOM    525  O   ALA A  33      23.142   9.920  -1.723  1.00  1.54           O  
ATOM    526  CB  ALA A  33      26.031   9.438  -0.196  1.00  1.54           C  
ATOM    527  H   ALA A  33      27.403   9.265  -2.328  1.00  1.54           H  
ATOM    528  HA  ALA A  33      24.922   8.134  -1.452  1.00  1.54           H  
ATOM    529 1HB  ALA A  33      25.263   9.476   0.577  1.00  1.54           H  
ATOM    530 2HB  ALA A  33      26.767   8.673   0.058  1.00  1.54           H  
ATOM    531 3HB  ALA A  33      26.525  10.381  -0.265  1.00  1.54           H  
ATOM    532  N   LEU A  34      24.756  11.245  -2.577  1.00  1.56           N  
ATOM    533  CA  LEU A  34      23.791  12.244  -3.039  1.00  1.56           C  
ATOM    534  C   LEU A  34      22.898  11.632  -4.125  1.00  1.56           C  
ATOM    535  O   LEU A  34      21.689  11.901  -4.176  1.00  1.56           O  
ATOM    536  CB  LEU A  34      24.502  13.495  -3.587  1.00  1.56           C  
ATOM    537  CG  LEU A  34      25.260  14.349  -2.549  1.00  1.56           C  
ATOM    538  CD1 LEU A  34      26.071  15.413  -3.254  1.00  1.56           C  
ATOM    539  CD2 LEU A  34      24.275  14.986  -1.612  1.00  1.56           C  
ATOM    540  H   LEU A  34      25.758  11.401  -2.709  1.00  1.56           H  
ATOM    541  HA  LEU A  34      23.168  12.537  -2.199  1.00  1.56           H  
ATOM    542 1HB  LEU A  34      25.201  13.206  -4.351  1.00  1.56           H  
ATOM    543 2HB  LEU A  34      23.753  14.135  -4.048  1.00  1.56           H  
ATOM    544  HG  LEU A  34      25.940  13.714  -1.987  1.00  1.56           H  
ATOM    545 1HD1 LEU A  34      26.609  16.006  -2.516  1.00  1.56           H  
ATOM    546 2HD1 LEU A  34      26.780  14.946  -3.927  1.00  1.56           H  
ATOM    547 3HD1 LEU A  34      25.406  16.058  -3.825  1.00  1.56           H  
ATOM    548 1HD2 LEU A  34      24.810  15.582  -0.872  1.00  1.56           H  
ATOM    549 2HD2 LEU A  34      23.594  15.626  -2.173  1.00  1.56           H  
ATOM    550 3HD2 LEU A  34      23.721  14.216  -1.121  1.00  1.56           H  
ATOM    551  N   GLU A  35      23.485  10.788  -4.988  1.00  1.57           N  
ATOM    552  CA  GLU A  35      22.687  10.127  -6.022  1.00  1.57           C  
ATOM    553  C   GLU A  35      21.654   9.219  -5.351  1.00  1.57           C  
ATOM    554  O   GLU A  35      20.504   9.148  -5.794  1.00  1.57           O  
ATOM    555  CB  GLU A  35      23.551   9.315  -7.004  1.00  1.57           C  
ATOM    556  CG  GLU A  35      24.434  10.145  -7.947  1.00  1.57           C  
ATOM    557  CD  GLU A  35      25.274   9.285  -8.891  1.00  1.57           C  
ATOM    558  OE1 GLU A  35      25.258   8.083  -8.752  1.00  1.57           O  
ATOM    559  OE2 GLU A  35      25.922   9.836  -9.750  1.00  1.57           O  
ATOM    560  H   GLU A  35      24.494  10.632  -4.922  1.00  1.57           H  
ATOM    561  HA  GLU A  35      22.154  10.890  -6.589  1.00  1.57           H  
ATOM    562 1HB  GLU A  35      24.202   8.648  -6.451  1.00  1.57           H  
ATOM    563 2HB  GLU A  35      22.903   8.692  -7.620  1.00  1.57           H  
ATOM    564 1HG  GLU A  35      23.799  10.801  -8.538  1.00  1.57           H  
ATOM    565 2HG  GLU A  35      25.092  10.768  -7.342  1.00  1.57           H  
ATOM    566  N   ALA A  36      22.056   8.547  -4.262  1.00  1.56           N  
ATOM    567  CA  ALA A  36      21.139   7.690  -3.513  1.00  1.56           C  
ATOM    568  C   ALA A  36      19.976   8.516  -2.964  1.00  1.56           C  
ATOM    569  O   ALA A  36      18.826   8.053  -2.962  1.00  1.56           O  
ATOM    570  CB  ALA A  36      21.859   6.965  -2.392  1.00  1.56           C  
ATOM    571  H   ALA A  36      23.034   8.619  -3.974  1.00  1.56           H  
ATOM    572  HA  ALA A  36      20.734   6.949  -4.201  1.00  1.56           H  
ATOM    573 1HB  ALA A  36      21.159   6.315  -1.870  1.00  1.56           H  
ATOM    574 2HB  ALA A  36      22.671   6.370  -2.810  1.00  1.56           H  
ATOM    575 3HB  ALA A  36      22.265   7.678  -1.694  1.00  1.56           H  
ATOM    576  N   ILE A  37      20.250   9.766  -2.546  1.00  1.55           N  
ATOM    577  CA  ILE A  37      19.166  10.619  -2.069  1.00  1.55           C  
ATOM    578  C   ILE A  37      18.188  10.848  -3.200  1.00  1.55           C  
ATOM    579  O   ILE A  37      16.984  10.693  -3.009  1.00  1.55           O  
ATOM    580  CB  ILE A  37      19.618  12.005  -1.542  1.00  1.55           C  
ATOM    581  CG1 ILE A  37      20.407  11.863  -0.270  1.00  1.55           C  
ATOM    582  CG2 ILE A  37      18.403  12.871  -1.334  1.00  1.55           C  
ATOM    583  CD1 ILE A  37      21.085  13.099   0.189  1.00  1.55           C  
ATOM    584  H   ILE A  37      21.219  10.091  -2.533  1.00  1.55           H  
ATOM    585  HA  ILE A  37      18.647  10.103  -1.262  1.00  1.55           H  
ATOM    586  HB  ILE A  37      20.267  12.479  -2.267  1.00  1.55           H  
ATOM    587 1HG1 ILE A  37      19.746  11.520   0.524  1.00  1.55           H  
ATOM    588 2HG1 ILE A  37      21.175  11.136  -0.447  1.00  1.55           H  
ATOM    589 1HG2 ILE A  37      18.706  13.853  -0.976  1.00  1.55           H  
ATOM    590 2HG2 ILE A  37      17.882  12.976  -2.278  1.00  1.55           H  
ATOM    591 3HG2 ILE A  37      17.752  12.410  -0.619  1.00  1.55           H  
ATOM    592 1HD1 ILE A  37      21.650  12.887   1.092  1.00  1.55           H  
ATOM    593 2HD1 ILE A  37      21.746  13.435  -0.579  1.00  1.55           H  
ATOM    594 3HD1 ILE A  37      20.344  13.868   0.391  1.00  1.55           H  
ATOM    595  N   THR A  38      18.702  11.163  -4.392  1.00  1.53           N  
ATOM    596  CA  THR A  38      17.832  11.402  -5.541  1.00  1.53           C  
ATOM    597  C   THR A  38      16.967  10.188  -5.847  1.00  1.53           C  
ATOM    598  O   THR A  38      15.767  10.318  -6.099  1.00  1.53           O  
ATOM    599  CB  THR A  38      18.624  11.754  -6.808  1.00  1.53           C  
ATOM    600  OG1 THR A  38      19.360  12.971  -6.609  1.00  1.53           O  
ATOM    601  CG2 THR A  38      17.652  11.908  -7.965  1.00  1.53           C  
ATOM    602  H   THR A  38      19.716  11.265  -4.478  1.00  1.53           H  
ATOM    603  HA  THR A  38      17.176  12.234  -5.308  1.00  1.53           H  
ATOM    604  HB  THR A  38      19.320  10.952  -7.036  1.00  1.53           H  
ATOM    605  HG1 THR A  38      19.969  12.853  -5.861  1.00  1.53           H  
ATOM    606 1HG2 THR A  38      18.186  12.132  -8.866  1.00  1.53           H  
ATOM    607 2HG2 THR A  38      17.104  10.977  -8.095  1.00  1.53           H  
ATOM    608 3HG2 THR A  38      16.957  12.708  -7.744  1.00  1.53           H  
ATOM    609  N   LEU A  39      17.564   9.004  -5.830  1.00  1.51           N  
ATOM    610  CA  LEU A  39      16.810   7.792  -6.116  1.00  1.51           C  
ATOM    611  C   LEU A  39      15.726   7.550  -5.061  1.00  1.51           C  
ATOM    612  O   LEU A  39      14.615   7.106  -5.376  1.00  1.51           O  
ATOM    613  CB  LEU A  39      17.769   6.618  -6.200  1.00  1.51           C  
ATOM    614  CG  LEU A  39      18.696   6.676  -7.407  1.00  1.51           C  
ATOM    615  CD1 LEU A  39      19.725   5.567  -7.304  1.00  1.51           C  
ATOM    616  CD2 LEU A  39      17.856   6.570  -8.681  1.00  1.51           C  
ATOM    617  H   LEU A  39      18.567   8.956  -5.634  1.00  1.51           H  
ATOM    618  HA  LEU A  39      16.329   7.913  -7.084  1.00  1.51           H  
ATOM    619 1HB  LEU A  39      18.385   6.610  -5.302  1.00  1.51           H  
ATOM    620 2HB  LEU A  39      17.199   5.694  -6.244  1.00  1.51           H  
ATOM    621  HG  LEU A  39      19.230   7.627  -7.410  1.00  1.51           H  
ATOM    622 1HD1 LEU A  39      20.398   5.615  -8.160  1.00  1.51           H  
ATOM    623 2HD1 LEU A  39      20.299   5.692  -6.386  1.00  1.51           H  
ATOM    624 3HD1 LEU A  39      19.221   4.602  -7.290  1.00  1.51           H  
ATOM    625 1HD2 LEU A  39      18.510   6.624  -9.552  1.00  1.51           H  
ATOM    626 2HD2 LEU A  39      17.318   5.622  -8.687  1.00  1.51           H  
ATOM    627 3HD2 LEU A  39      17.143   7.392  -8.711  1.00  1.51           H  
ATOM    628  N   SER A  40      16.028   7.857  -3.809  1.00  1.49           N  
ATOM    629  CA  SER A  40      15.038   7.706  -2.767  1.00  1.49           C  
ATOM    630  C   SER A  40      13.925   8.758  -2.955  1.00  1.49           C  
ATOM    631  O   SER A  40      12.742   8.444  -2.798  1.00  1.49           O  
ATOM    632  CB  SER A  40      15.709   7.791  -1.431  1.00  1.49           C  
ATOM    633  OG  SER A  40      16.602   6.723  -1.265  1.00  1.49           O  
ATOM    634  H   SER A  40      16.966   8.183  -3.569  1.00  1.49           H  
ATOM    635  HA  SER A  40      14.589   6.717  -2.856  1.00  1.49           H  
ATOM    636 1HB  SER A  40      16.246   8.731  -1.348  1.00  1.49           H  
ATOM    637 2HB  SER A  40      14.960   7.753  -0.654  1.00  1.49           H  
ATOM    638  HG  SER A  40      17.345   6.914  -1.870  1.00  1.49           H  
ATOM    639  N   LEU A  41      14.294   9.991  -3.346  1.00  1.47           N  
ATOM    640  CA  LEU A  41      13.305  11.046  -3.585  1.00  1.47           C  
ATOM    641  C   LEU A  41      12.399  10.623  -4.740  1.00  1.47           C  
ATOM    642  O   LEU A  41      11.193  10.863  -4.711  1.00  1.47           O  
ATOM    643  CB  LEU A  41      13.979  12.382  -3.923  1.00  1.47           C  
ATOM    644  CG  LEU A  41      14.764  13.093  -2.811  1.00  1.47           C  
ATOM    645  CD1 LEU A  41      15.472  14.289  -3.419  1.00  1.47           C  
ATOM    646  CD2 LEU A  41      13.853  13.505  -1.708  1.00  1.47           C  
ATOM    647  H   LEU A  41      15.283  10.204  -3.451  1.00  1.47           H  
ATOM    648  HA  LEU A  41      12.702  11.169  -2.691  1.00  1.47           H  
ATOM    649 1HB  LEU A  41      14.697  12.189  -4.698  1.00  1.47           H  
ATOM    650 2HB  LEU A  41      13.230  13.071  -4.309  1.00  1.47           H  
ATOM    651  HG  LEU A  41      15.502  12.431  -2.409  1.00  1.47           H  
ATOM    652 1HD1 LEU A  41      16.049  14.800  -2.649  1.00  1.47           H  
ATOM    653 2HD1 LEU A  41      16.138  13.958  -4.207  1.00  1.47           H  
ATOM    654 3HD1 LEU A  41      14.735  14.973  -3.834  1.00  1.47           H  
ATOM    655 1HD2 LEU A  41      14.429  14.004  -0.928  1.00  1.47           H  
ATOM    656 2HD2 LEU A  41      13.090  14.184  -2.090  1.00  1.47           H  
ATOM    657 3HD2 LEU A  41      13.390  12.628  -1.305  1.00  1.47           H  
ATOM    658  N   PHE A  42      12.984   9.958  -5.738  1.00  1.46           N  
ATOM    659  CA  PHE A  42      12.259   9.416  -6.879  1.00  1.46           C  
ATOM    660  C   PHE A  42      11.185   8.480  -6.370  1.00  1.46           C  
ATOM    661  O   PHE A  42      10.020   8.630  -6.737  1.00  1.46           O  
ATOM    662  CB  PHE A  42      13.260   8.769  -7.835  1.00  1.46           C  
ATOM    663  CG  PHE A  42      12.786   7.975  -8.980  1.00  1.46           C  
ATOM    664  CD1 PHE A  42      12.279   8.558 -10.090  1.00  1.46           C  
ATOM    665  CD2 PHE A  42      12.948   6.605  -8.961  1.00  1.46           C  
ATOM    666  CE1 PHE A  42      11.910   7.800 -11.189  1.00  1.46           C  
ATOM    667  CE2 PHE A  42      12.589   5.837 -10.046  1.00  1.46           C  
ATOM    668  CZ  PHE A  42      12.065   6.442 -11.168  1.00  1.46           C  
ATOM    669  H   PHE A  42      13.994   9.836  -5.712  1.00  1.46           H  
ATOM    670  HA  PHE A  42      11.764  10.231  -7.402  1.00  1.46           H  
ATOM    671 1HB  PHE A  42      13.893   9.553  -8.226  1.00  1.46           H  
ATOM    672 2HB  PHE A  42      13.896   8.146  -7.288  1.00  1.46           H  
ATOM    673  HD1 PHE A  42      12.171   9.645 -10.113  1.00  1.46           H  
ATOM    674  HD2 PHE A  42      13.377   6.138  -8.069  1.00  1.46           H  
ATOM    675  HE1 PHE A  42      11.502   8.291 -12.078  1.00  1.46           H  
ATOM    676  HE2 PHE A  42      12.722   4.756 -10.020  1.00  1.46           H  
ATOM    677  HZ  PHE A  42      11.778   5.846 -12.031  1.00  1.46           H  
ATOM    678  N   LEU A  43      11.544   7.543  -5.492  1.00  1.45           N  
ATOM    679  CA  LEU A  43      10.520   6.673  -4.930  1.00  1.45           C  
ATOM    680  C   LEU A  43       9.445   7.475  -4.166  1.00  1.45           C  
ATOM    681  O   LEU A  43       8.258   7.151  -4.268  1.00  1.45           O  
ATOM    682  CB  LEU A  43      11.106   5.563  -4.058  1.00  1.45           C  
ATOM    683  CG  LEU A  43      10.011   4.600  -3.468  1.00  1.45           C  
ATOM    684  CD1 LEU A  43       9.240   3.985  -4.633  1.00  1.45           C  
ATOM    685  CD2 LEU A  43      10.657   3.490  -2.599  1.00  1.45           C  
ATOM    686  H   LEU A  43      12.527   7.438  -5.230  1.00  1.45           H  
ATOM    687  HA  LEU A  43      10.025   6.178  -5.759  1.00  1.45           H  
ATOM    688 1HB  LEU A  43      11.797   4.975  -4.658  1.00  1.45           H  
ATOM    689 2HB  LEU A  43      11.662   6.018  -3.243  1.00  1.45           H  
ATOM    690  HG  LEU A  43       9.312   5.175  -2.855  1.00  1.45           H  
ATOM    691 1HD1 LEU A  43       8.470   3.336  -4.264  1.00  1.45           H  
ATOM    692 2HD1 LEU A  43       8.786   4.778  -5.219  1.00  1.45           H  
ATOM    693 3HD1 LEU A  43       9.922   3.414  -5.260  1.00  1.45           H  
ATOM    694 1HD2 LEU A  43       9.876   2.840  -2.205  1.00  1.45           H  
ATOM    695 2HD2 LEU A  43      11.344   2.906  -3.208  1.00  1.45           H  
ATOM    696 3HD2 LEU A  43      11.201   3.927  -1.770  1.00  1.45           H  
ATOM    697  N   LEU A  44       9.824   8.531  -3.419  1.00  1.46           N  
ATOM    698  CA  LEU A  44       8.783   9.314  -2.728  1.00  1.46           C  
ATOM    699  C   LEU A  44       7.822   9.915  -3.734  1.00  1.46           C  
ATOM    700  O   LEU A  44       6.608   9.935  -3.511  1.00  1.46           O  
ATOM    701  CB  LEU A  44       9.349  10.511  -1.929  1.00  1.46           C  
ATOM    702  CG  LEU A  44      10.120  10.203  -0.726  1.00  1.46           C  
ATOM    703  CD1 LEU A  44      10.745  11.436  -0.154  1.00  1.46           C  
ATOM    704  CD2 LEU A  44       9.205   9.601   0.261  1.00  1.46           C  
ATOM    705  H   LEU A  44      10.815   8.763  -3.330  1.00  1.46           H  
ATOM    706  HA  LEU A  44       8.233   8.652  -2.060  1.00  1.46           H  
ATOM    707 1HB  LEU A  44       9.987  11.091  -2.583  1.00  1.46           H  
ATOM    708 2HB  LEU A  44       8.515  11.142  -1.632  1.00  1.46           H  
ATOM    709  HG  LEU A  44      10.905   9.541  -0.987  1.00  1.46           H  
ATOM    710 1HD1 LEU A  44      11.324  11.172   0.734  1.00  1.46           H  
ATOM    711 2HD1 LEU A  44      11.386  11.870  -0.889  1.00  1.46           H  
ATOM    712 3HD1 LEU A  44       9.970  12.148   0.114  1.00  1.46           H  
ATOM    713 1HD2 LEU A  44       9.778   9.353   1.119  1.00  1.46           H  
ATOM    714 2HD2 LEU A  44       8.428  10.305   0.522  1.00  1.46           H  
ATOM    715 3HD2 LEU A  44       8.754   8.709  -0.152  1.00  1.46           H  
ATOM    716  N   LEU A  45       8.349  10.401  -4.854  1.00  1.50           N  
ATOM    717  CA  LEU A  45       7.488  10.978  -5.865  1.00  1.50           C  
ATOM    718  C   LEU A  45       6.597   9.928  -6.476  1.00  1.50           C  
ATOM    719  O   LEU A  45       5.405  10.151  -6.654  1.00  1.50           O  
ATOM    720  CB  LEU A  45       8.318  11.599  -6.983  1.00  1.50           C  
ATOM    721  CG  LEU A  45       9.077  12.834  -6.645  1.00  1.50           C  
ATOM    722  CD1 LEU A  45       9.989  13.157  -7.798  1.00  1.50           C  
ATOM    723  CD2 LEU A  45       8.093  13.952  -6.385  1.00  1.50           C  
ATOM    724  H   LEU A  45       9.362  10.380  -4.985  1.00  1.50           H  
ATOM    725  HA  LEU A  45       6.866  11.742  -5.401  1.00  1.50           H  
ATOM    726 1HB  LEU A  45       9.040  10.862  -7.320  1.00  1.50           H  
ATOM    727 2HB  LEU A  45       7.660  11.829  -7.820  1.00  1.50           H  
ATOM    728  HG  LEU A  45       9.690  12.671  -5.757  1.00  1.50           H  
ATOM    729 1HD1 LEU A  45      10.551  14.060  -7.577  1.00  1.50           H  
ATOM    730 2HD1 LEU A  45      10.672  12.330  -7.954  1.00  1.50           H  
ATOM    731 3HD1 LEU A  45       9.408  13.301  -8.683  1.00  1.50           H  
ATOM    732 1HD2 LEU A  45       8.633  14.866  -6.145  1.00  1.50           H  
ATOM    733 2HD2 LEU A  45       7.486  14.108  -7.270  1.00  1.50           H  
ATOM    734 3HD2 LEU A  45       7.449  13.678  -5.548  1.00  1.50           H  
ATOM    735  N   LEU A  46       7.152   8.756  -6.760  1.00  1.58           N  
ATOM    736  CA  LEU A  46       6.355   7.729  -7.395  1.00  1.58           C  
ATOM    737  C   LEU A  46       5.231   7.269  -6.489  1.00  1.58           C  
ATOM    738  O   LEU A  46       4.102   7.066  -6.923  1.00  1.58           O  
ATOM    739  CB  LEU A  46       7.226   6.524  -7.733  1.00  1.58           C  
ATOM    740  CG  LEU A  46       8.273   6.720  -8.820  1.00  1.58           C  
ATOM    741  CD1 LEU A  46       9.132   5.490  -8.873  1.00  1.58           C  
ATOM    742  CD2 LEU A  46       7.596   6.980 -10.140  1.00  1.58           C  
ATOM    743  H   LEU A  46       8.144   8.603  -6.577  1.00  1.58           H  
ATOM    744  HA  LEU A  46       5.932   8.139  -8.307  1.00  1.58           H  
ATOM    745 1HB  LEU A  46       7.746   6.225  -6.830  1.00  1.58           H  
ATOM    746 2HB  LEU A  46       6.576   5.707  -8.043  1.00  1.58           H  
ATOM    747  HG  LEU A  46       8.905   7.565  -8.583  1.00  1.58           H  
ATOM    748 1HD1 LEU A  46       9.870   5.615  -9.634  1.00  1.58           H  
ATOM    749 2HD1 LEU A  46       9.618   5.338  -7.915  1.00  1.58           H  
ATOM    750 3HD1 LEU A  46       8.513   4.627  -9.108  1.00  1.58           H  
ATOM    751 1HD2 LEU A  46       8.352   7.113 -10.913  1.00  1.58           H  
ATOM    752 2HD2 LEU A  46       6.955   6.133 -10.399  1.00  1.58           H  
ATOM    753 3HD2 LEU A  46       6.991   7.884 -10.067  1.00  1.58           H  
ATOM    754  N   ALA A  47       5.523   7.137  -5.204  1.00  1.70           N  
ATOM    755  CA  ALA A  47       4.510   6.700  -4.267  1.00  1.70           C  
ATOM    756  C   ALA A  47       3.412   7.759  -4.104  1.00  1.70           C  
ATOM    757  O   ALA A  47       2.223   7.495  -4.341  1.00  1.70           O  
ATOM    758  CB  ALA A  47       5.176   6.402  -2.930  1.00  1.70           C  
ATOM    759  H   ALA A  47       6.473   7.316  -4.878  1.00  1.70           H  
ATOM    760  HA  ALA A  47       4.052   5.791  -4.654  1.00  1.70           H  
ATOM    761 1HB  ALA A  47       4.449   6.045  -2.211  1.00  1.70           H  
ATOM    762 2HB  ALA A  47       5.944   5.641  -3.072  1.00  1.70           H  
ATOM    763 3HB  ALA A  47       5.643   7.312  -2.546  1.00  1.70           H  
ATOM    764  N   LYS A  48       3.816   8.990  -3.789  1.00  1.88           N  
ATOM    765  CA  LYS A  48       2.878  10.073  -3.518  1.00  1.88           C  
ATOM    766  C   LYS A  48       2.029  10.466  -4.721  1.00  1.88           C  
ATOM    767  O   LYS A  48       0.872  10.859  -4.571  1.00  1.88           O  
ATOM    768  CB  LYS A  48       3.639  11.291  -3.001  1.00  1.88           C  
ATOM    769  CG  LYS A  48       4.221  11.108  -1.592  1.00  1.88           C  
ATOM    770  CD  LYS A  48       4.981  12.342  -1.143  1.00  1.88           C  
ATOM    771  CE  LYS A  48       5.562  12.161   0.248  1.00  1.88           C  
ATOM    772  NZ  LYS A  48       6.299  13.377   0.702  1.00  1.88           N  
ATOM    773  H   LYS A  48       4.813   9.188  -3.684  1.00  1.88           H  
ATOM    774  HA  LYS A  48       2.200   9.737  -2.735  1.00  1.88           H  
ATOM    775 1HB  LYS A  48       4.468  11.509  -3.681  1.00  1.88           H  
ATOM    776 2HB  LYS A  48       2.982  12.158  -2.996  1.00  1.88           H  
ATOM    777 1HG  LYS A  48       3.415  10.906  -0.887  1.00  1.88           H  
ATOM    778 2HG  LYS A  48       4.900  10.252  -1.592  1.00  1.88           H  
ATOM    779 1HD  LYS A  48       5.799  12.527  -1.845  1.00  1.88           H  
ATOM    780 2HD  LYS A  48       4.317  13.204  -1.146  1.00  1.88           H  
ATOM    781 1HE  LYS A  48       4.757  11.949   0.949  1.00  1.88           H  
ATOM    782 2HE  LYS A  48       6.247  11.317   0.235  1.00  1.88           H  
ATOM    783 1HZ  LYS A  48       6.675  13.219   1.626  1.00  1.88           H  
ATOM    784 2HZ  LYS A  48       7.055  13.570   0.060  1.00  1.88           H  
ATOM    785 3HZ  LYS A  48       5.667  14.166   0.726  1.00  1.88           H  
ATOM    786  N   LEU A  49       2.601  10.361  -5.912  1.00  2.10           N  
ATOM    787  CA  LEU A  49       1.930  10.744  -7.137  1.00  2.10           C  
ATOM    788  C   LEU A  49       1.322   9.559  -7.882  1.00  2.10           C  
ATOM    789  O   LEU A  49       0.829   9.733  -8.993  1.00  2.10           O  
ATOM    790  CB  LEU A  49       2.929  11.439  -8.045  1.00  2.10           C  
ATOM    791  CG  LEU A  49       3.561  12.705  -7.499  1.00  2.10           C  
ATOM    792  CD1 LEU A  49       4.593  13.191  -8.479  1.00  2.10           C  
ATOM    793  CD2 LEU A  49       2.488  13.743  -7.277  1.00  2.10           C  
ATOM    794  H   LEU A  49       3.567  10.042  -5.987  1.00  2.10           H  
ATOM    795  HA  LEU A  49       1.132  11.441  -6.888  1.00  2.10           H  
ATOM    796 1HB  LEU A  49       3.718  10.742  -8.262  1.00  2.10           H  
ATOM    797 2HB  LEU A  49       2.429  11.692  -8.975  1.00  2.10           H  
ATOM    798  HG  LEU A  49       4.066  12.486  -6.553  1.00  2.10           H  
ATOM    799 1HD1 LEU A  49       5.062  14.094  -8.097  1.00  2.10           H  
ATOM    800 2HD1 LEU A  49       5.350  12.417  -8.617  1.00  2.10           H  
ATOM    801 3HD1 LEU A  49       4.121  13.403  -9.427  1.00  2.10           H  
ATOM    802 1HD2 LEU A  49       2.940  14.654  -6.886  1.00  2.10           H  
ATOM    803 2HD2 LEU A  49       1.992  13.961  -8.218  1.00  2.10           H  
ATOM    804 3HD2 LEU A  49       1.759  13.362  -6.560  1.00  2.10           H  
ATOM    805  N   SER A  50       1.274   8.378  -7.251  1.00  2.36           N  
ATOM    806  CA  SER A  50       0.768   7.136  -7.864  1.00  2.36           C  
ATOM    807  C   SER A  50      -0.691   7.183  -8.328  1.00  2.36           C  
ATOM    808  O   SER A  50      -1.166   6.270  -9.003  1.00  2.36           O  
ATOM    809  CB  SER A  50       0.955   5.972  -6.904  1.00  2.36           C  
ATOM    810  OG  SER A  50       0.217   6.154  -5.727  1.00  2.36           O  
ATOM    811  H   SER A  50       1.652   8.294  -6.304  1.00  2.36           H  
ATOM    812  HA  SER A  50       1.386   6.936  -8.744  1.00  2.36           H  
ATOM    813 1HB  SER A  50       0.631   5.057  -7.395  1.00  2.36           H  
ATOM    814 2HB  SER A  50       2.001   5.852  -6.660  1.00  2.36           H  
ATOM    815  HG  SER A  50       0.757   6.779  -5.182  1.00  2.36           H  
ATOM    816  N   ILE A  51      -1.404   8.226  -7.934  1.00  2.61           N  
ATOM    817  CA  ILE A  51      -2.796   8.447  -8.274  1.00  2.61           C  
ATOM    818  C   ILE A  51      -2.970   9.507  -9.373  1.00  2.61           C  
ATOM    819  O   ILE A  51      -4.088   9.966  -9.623  1.00  2.61           O  
ATOM    820  CB  ILE A  51      -3.546   8.900  -7.018  1.00  2.61           C  
ATOM    821  CG1 ILE A  51      -2.963  10.243  -6.545  1.00  2.61           C  
ATOM    822  CG2 ILE A  51      -3.399   7.847  -5.931  1.00  2.61           C  
ATOM    823  CD1 ILE A  51      -3.769  10.909  -5.461  1.00  2.61           C  
ATOM    824  H   ILE A  51      -0.932   8.917  -7.371  1.00  2.61           H  
ATOM    825  HA  ILE A  51      -3.221   7.509  -8.627  1.00  2.61           H  
ATOM    826  HB  ILE A  51      -4.599   9.049  -7.251  1.00  2.61           H  
ATOM    827 1HG1 ILE A  51      -1.947  10.075  -6.171  1.00  2.61           H  
ATOM    828 2HG1 ILE A  51      -2.906  10.921  -7.396  1.00  2.61           H  
ATOM    829 1HG2 ILE A  51      -3.929   8.169  -5.036  1.00  2.61           H  
ATOM    830 2HG2 ILE A  51      -3.816   6.903  -6.281  1.00  2.61           H  
ATOM    831 3HG2 ILE A  51      -2.339   7.710  -5.696  1.00  2.61           H  
ATOM    832 1HD1 ILE A  51      -3.293  11.849  -5.182  1.00  2.61           H  
ATOM    833 2HD1 ILE A  51      -4.778  11.105  -5.825  1.00  2.61           H  
ATOM    834 3HD1 ILE A  51      -3.816  10.255  -4.591  1.00  2.61           H  
ATOM    835  N   ALA A  52      -1.874   9.889 -10.039  1.00  2.80           N  
ATOM    836  CA  ALA A  52      -1.928  10.920 -11.076  1.00  2.80           C  
ATOM    837  C   ALA A  52      -0.920  10.694 -12.209  1.00  2.80           C  
ATOM    838  O   ALA A  52       0.105  10.044 -12.037  1.00  2.80           O  
ATOM    839  CB  ALA A  52      -1.653  12.273 -10.437  1.00  2.80           C  
ATOM    840  H   ALA A  52      -0.968   9.495  -9.785  1.00  2.80           H  
ATOM    841  HA  ALA A  52      -2.928  10.913 -11.510  1.00  2.80           H  
ATOM    842 1HB  ALA A  52      -1.720  13.055 -11.188  1.00  2.80           H  
ATOM    843 2HB  ALA A  52      -2.387  12.458  -9.653  1.00  2.80           H  
ATOM    844 3HB  ALA A  52      -0.652  12.263 -10.003  1.00  2.80           H  
ATOM    845  N   SER A  53      -1.160  11.323 -13.370  1.00  2.87           N  
ATOM    846  CA  SER A  53      -0.219  11.258 -14.509  1.00  2.87           C  
ATOM    847  C   SER A  53       1.141  11.882 -14.154  1.00  2.87           C  
ATOM    848  O   SER A  53       2.174  11.619 -14.785  1.00  2.87           O  
ATOM    849  CB  SER A  53      -0.814  11.963 -15.709  1.00  2.87           C  
ATOM    850  OG  SER A  53      -0.937  13.338 -15.472  1.00  2.87           O  
ATOM    851  H   SER A  53      -2.020  11.843 -13.478  1.00  2.87           H  
ATOM    852  HA  SER A  53      -0.058  10.210 -14.764  1.00  2.87           H  
ATOM    853 1HB  SER A  53      -0.178  11.795 -16.575  1.00  2.87           H  
ATOM    854 2HB  SER A  53      -1.791  11.541 -15.935  1.00  2.87           H  
ATOM    855  HG  SER A  53      -0.072  13.633 -15.172  1.00  2.87           H  
ATOM    856  N   ALA A  54       1.120  12.675 -13.089  1.00  2.80           N  
ATOM    857  CA  ALA A  54       2.274  13.332 -12.514  1.00  2.80           C  
ATOM    858  C   ALA A  54       3.321  12.302 -12.070  1.00  2.80           C  
ATOM    859  O   ALA A  54       4.506  12.618 -12.000  1.00  2.80           O  
ATOM    860  CB  ALA A  54       1.836  14.190 -11.344  1.00  2.80           C  
ATOM    861  H   ALA A  54       0.226  12.820 -12.645  1.00  2.80           H  
ATOM    862  HA  ALA A  54       2.721  13.968 -13.273  1.00  2.80           H  
ATOM    863 1HB  ALA A  54       2.691  14.703 -10.921  1.00  2.80           H  
ATOM    864 2HB  ALA A  54       1.107  14.924 -11.683  1.00  2.80           H  
ATOM    865 3HB  ALA A  54       1.386  13.554 -10.586  1.00  2.80           H  
ATOM    866  N   GLU A  55       2.906  11.061 -11.779  1.00  2.65           N  
ATOM    867  CA  GLU A  55       3.864  10.043 -11.362  1.00  2.65           C  
ATOM    868  C   GLU A  55       5.024   9.998 -12.340  1.00  2.65           C  
ATOM    869  O   GLU A  55       6.192  10.151 -11.966  1.00  2.65           O  
ATOM    870  CB  GLU A  55       3.190   8.654 -11.358  1.00  2.65           C  
ATOM    871  CG  GLU A  55       4.078   7.494 -10.919  1.00  2.65           C  
ATOM    872  CD  GLU A  55       3.409   6.121 -11.008  1.00  2.65           C  
ATOM    873  OE1 GLU A  55       2.283   6.039 -11.436  1.00  2.65           O  
ATOM    874  OE2 GLU A  55       4.047   5.156 -10.656  1.00  2.65           O  
ATOM    875  H   GLU A  55       1.919  10.807 -11.850  1.00  2.65           H  
ATOM    876  HA  GLU A  55       4.250  10.285 -10.377  1.00  2.65           H  
ATOM    877 1HB  GLU A  55       2.331   8.675 -10.697  1.00  2.65           H  
ATOM    878 2HB  GLU A  55       2.814   8.432 -12.356  1.00  2.65           H  
ATOM    879 1HG  GLU A  55       4.974   7.492 -11.534  1.00  2.65           H  
ATOM    880 2HG  GLU A  55       4.368   7.668  -9.892  1.00  2.65           H  
ATOM    881  N   SER A  56       4.708   9.844 -13.623  1.00  2.47           N  
ATOM    882  CA  SER A  56       5.754   9.779 -14.616  1.00  2.47           C  
ATOM    883  C   SER A  56       6.346  11.141 -14.921  1.00  2.47           C  
ATOM    884  O   SER A  56       7.562  11.281 -14.989  1.00  2.47           O  
ATOM    885  CB  SER A  56       5.231   9.167 -15.900  1.00  2.47           C  
ATOM    886  OG  SER A  56       4.885   7.817 -15.717  1.00  2.47           O  
ATOM    887  H   SER A  56       3.736   9.761 -13.894  1.00  2.47           H  
ATOM    888  HA  SER A  56       6.551   9.141 -14.231  1.00  2.47           H  
ATOM    889 1HB  SER A  56       4.357   9.729 -16.239  1.00  2.47           H  
ATOM    890 2HB  SER A  56       5.993   9.250 -16.674  1.00  2.47           H  
ATOM    891  HG  SER A  56       4.145   7.811 -15.104  1.00  2.47           H  
ATOM    892  N   TYR A  57       5.519  12.171 -15.049  1.00  2.30           N  
ATOM    893  CA  TYR A  57       6.095  13.447 -15.461  1.00  2.30           C  
ATOM    894  C   TYR A  57       7.060  14.035 -14.433  1.00  2.30           C  
ATOM    895  O   TYR A  57       8.135  14.543 -14.780  1.00  2.30           O  
ATOM    896  CB  TYR A  57       4.986  14.453 -15.734  1.00  2.30           C  
ATOM    897  CG  TYR A  57       4.150  14.107 -16.936  1.00  2.30           C  
ATOM    898  CD1 TYR A  57       2.777  13.974 -16.804  1.00  2.30           C  
ATOM    899  CD2 TYR A  57       4.752  13.907 -18.170  1.00  2.30           C  
ATOM    900  CE1 TYR A  57       2.004  13.650 -17.900  1.00  2.30           C  
ATOM    901  CE2 TYR A  57       3.979  13.581 -19.268  1.00  2.30           C  
ATOM    902  CZ  TYR A  57       2.609  13.453 -19.135  1.00  2.30           C  
ATOM    903  OH  TYR A  57       1.837  13.129 -20.228  1.00  2.30           O  
ATOM    904  H   TYR A  57       4.509  12.053 -14.926  1.00  2.30           H  
ATOM    905  HA  TYR A  57       6.656  13.283 -16.381  1.00  2.30           H  
ATOM    906 1HB  TYR A  57       4.334  14.514 -14.868  1.00  2.30           H  
ATOM    907 2HB  TYR A  57       5.419  15.439 -15.887  1.00  2.30           H  
ATOM    908  HD1 TYR A  57       2.307  14.126 -15.833  1.00  2.30           H  
ATOM    909  HD2 TYR A  57       5.834  14.007 -18.271  1.00  2.30           H  
ATOM    910  HE1 TYR A  57       0.926  13.548 -17.794  1.00  2.30           H  
ATOM    911  HE2 TYR A  57       4.450  13.424 -20.239  1.00  2.30           H  
ATOM    912  HH  TYR A  57       0.913  13.094 -19.968  1.00  2.30           H  
ATOM    913  N   ILE A  58       6.715  13.917 -13.162  1.00  2.16           N  
ATOM    914  CA  ILE A  58       7.518  14.534 -12.140  1.00  2.16           C  
ATOM    915  C   ILE A  58       8.701  13.653 -11.797  1.00  2.16           C  
ATOM    916  O   ILE A  58       9.806  14.171 -11.602  1.00  2.16           O  
ATOM    917  CB  ILE A  58       6.696  14.823 -10.891  1.00  2.16           C  
ATOM    918  CG1 ILE A  58       5.497  15.703 -11.253  1.00  2.16           C  
ATOM    919  CG2 ILE A  58       7.546  15.553  -9.885  1.00  2.16           C  
ATOM    920  CD1 ILE A  58       5.861  16.998 -11.898  1.00  2.16           C  
ATOM    921  H   ILE A  58       5.855  13.447 -12.895  1.00  2.16           H  
ATOM    922  HA  ILE A  58       7.896  15.480 -12.521  1.00  2.16           H  
ATOM    923  HB  ILE A  58       6.336  13.892 -10.481  1.00  2.16           H  
ATOM    924 1HG1 ILE A  58       4.863  15.154 -11.941  1.00  2.16           H  
ATOM    925 2HG1 ILE A  58       4.929  15.914 -10.348  1.00  2.16           H  
ATOM    926 1HG2 ILE A  58       6.957  15.760  -8.994  1.00  2.16           H  
ATOM    927 2HG2 ILE A  58       8.389  14.955  -9.628  1.00  2.16           H  
ATOM    928 3HG2 ILE A  58       7.892  16.490 -10.316  1.00  2.16           H  
ATOM    929 1HD1 ILE A  58       4.953  17.555 -12.127  1.00  2.16           H  
ATOM    930 2HD1 ILE A  58       6.485  17.581 -11.220  1.00  2.16           H  
ATOM    931 3HD1 ILE A  58       6.409  16.803 -12.819  1.00  2.16           H  
ATOM    932  N   SER A  59       8.499  12.331 -11.677  1.00  2.07           N  
ATOM    933  CA  SER A  59       9.633  11.492 -11.335  1.00  2.07           C  
ATOM    934  C   SER A  59      10.700  11.513 -12.452  1.00  2.07           C  
ATOM    935  O   SER A  59      11.901  11.480 -12.167  1.00  2.07           O  
ATOM    936  CB  SER A  59       9.145  10.087 -11.057  1.00  2.07           C  
ATOM    937  OG  SER A  59       8.695   9.460 -12.216  1.00  2.07           O  
ATOM    938  H   SER A  59       7.588  11.889 -11.834  1.00  2.07           H  
ATOM    939  HA  SER A  59      10.090  11.878 -10.428  1.00  2.07           H  
ATOM    940 1HB  SER A  59       9.887   9.522 -10.599  1.00  2.07           H  
ATOM    941 2HB  SER A  59       8.321  10.140 -10.344  1.00  2.07           H  
ATOM    942  HG  SER A  59       7.788   9.794 -12.351  1.00  2.07           H  
ATOM    943  N   LEU A  60      10.285  11.682 -13.724  1.00  2.02           N  
ATOM    944  CA  LEU A  60      11.254  11.791 -14.815  1.00  2.02           C  
ATOM    945  C   LEU A  60      11.997  13.115 -14.715  1.00  2.02           C  
ATOM    946  O   LEU A  60      13.208  13.190 -14.967  1.00  2.02           O  
ATOM    947  CB  LEU A  60      10.560  11.657 -16.174  1.00  2.02           C  
ATOM    948  CG  LEU A  60      10.015  10.250 -16.499  1.00  2.02           C  
ATOM    949  CD1 LEU A  60       9.169  10.318 -17.768  1.00  2.02           C  
ATOM    950  CD2 LEU A  60      11.183   9.292 -16.670  1.00  2.02           C  
ATOM    951  H   LEU A  60       9.289  11.686 -13.952  1.00  2.02           H  
ATOM    952  HA  LEU A  60      11.977  10.983 -14.717  1.00  2.02           H  
ATOM    953 1HB  LEU A  60       9.714  12.349 -16.194  1.00  2.02           H  
ATOM    954 2HB  LEU A  60      11.259  11.942 -16.957  1.00  2.02           H  
ATOM    955  HG  LEU A  60       9.390   9.899 -15.683  1.00  2.02           H  
ATOM    956 1HD1 LEU A  60       8.777   9.328 -17.995  1.00  2.02           H  
ATOM    957 2HD1 LEU A  60       8.339  11.009 -17.608  1.00  2.02           H  
ATOM    958 3HD1 LEU A  60       9.781  10.668 -18.598  1.00  2.02           H  
ATOM    959 1HD2 LEU A  60      10.801   8.296 -16.894  1.00  2.02           H  
ATOM    960 2HD2 LEU A  60      11.818   9.631 -17.487  1.00  2.02           H  
ATOM    961 3HD2 LEU A  60      11.761   9.261 -15.746  1.00  2.02           H  
ATOM    962  N   GLY A  61      11.276  14.167 -14.310  1.00  2.01           N  
ATOM    963  CA  GLY A  61      11.871  15.476 -14.111  1.00  2.01           C  
ATOM    964  C   GLY A  61      12.983  15.365 -13.075  1.00  2.01           C  
ATOM    965  O   GLY A  61      14.120  15.776 -13.322  1.00  2.01           O  
ATOM    966  H   GLY A  61      10.269  14.074 -14.158  1.00  2.01           H  
ATOM    967 1HA  GLY A  61      12.269  15.852 -15.054  1.00  2.01           H  
ATOM    968 2HA  GLY A  61      11.106  16.173 -13.767  1.00  2.01           H  
ATOM    969  N   LEU A  62      12.656  14.774 -11.921  1.00  2.04           N  
ATOM    970  CA  LEU A  62      13.638  14.615 -10.854  1.00  2.04           C  
ATOM    971  C   LEU A  62      14.877  13.860 -11.283  1.00  2.04           C  
ATOM    972  O   LEU A  62      15.994  14.325 -11.043  1.00  2.04           O  
ATOM    973  CB  LEU A  62      13.080  13.856  -9.664  1.00  2.04           C  
ATOM    974  CG  LEU A  62      14.156  13.584  -8.599  1.00  2.04           C  
ATOM    975  CD1 LEU A  62      14.651  14.894  -8.018  1.00  2.04           C  
ATOM    976  CD2 LEU A  62      13.636  12.691  -7.564  1.00  2.04           C  
ATOM    977  H   LEU A  62      11.696  14.451 -11.787  1.00  2.04           H  
ATOM    978  HA  LEU A  62      13.941  15.608 -10.527  1.00  2.04           H  
ATOM    979 1HB  LEU A  62      12.284  14.442  -9.220  1.00  2.04           H  
ATOM    980 2HB  LEU A  62      12.673  12.901 -10.004  1.00  2.04           H  
ATOM    981  HG  LEU A  62      14.998  13.093  -9.082  1.00  2.04           H  
ATOM    982 1HD1 LEU A  62      15.434  14.695  -7.286  1.00  2.04           H  
ATOM    983 2HD1 LEU A  62      15.052  15.519  -8.818  1.00  2.04           H  
ATOM    984 3HD1 LEU A  62      13.824  15.410  -7.533  1.00  2.04           H  
ATOM    985 1HD2 LEU A  62      14.428  12.484  -6.862  1.00  2.04           H  
ATOM    986 2HD2 LEU A  62      12.800  13.148  -7.049  1.00  2.04           H  
ATOM    987 3HD2 LEU A  62      13.326  11.786  -8.040  1.00  2.04           H  
ATOM    988  N   ILE A  63      14.702  12.699 -11.913  1.00  2.09           N  
ATOM    989  CA  ILE A  63      15.863  11.925 -12.323  1.00  2.09           C  
ATOM    990  C   ILE A  63      16.704  12.660 -13.338  1.00  2.09           C  
ATOM    991  O   ILE A  63      17.935  12.623 -13.263  1.00  2.09           O  
ATOM    992  CB  ILE A  63      15.486  10.550 -12.875  1.00  2.09           C  
ATOM    993  CG1 ILE A  63      14.896   9.719 -11.778  1.00  2.09           C  
ATOM    994  CG2 ILE A  63      16.715   9.883 -13.478  1.00  2.09           C  
ATOM    995  CD1 ILE A  63      15.841   9.486 -10.614  1.00  2.09           C  
ATOM    996  H   ILE A  63      13.759  12.348 -12.094  1.00  2.09           H  
ATOM    997  HA  ILE A  63      16.479  11.760 -11.442  1.00  2.09           H  
ATOM    998  HB  ILE A  63      14.716  10.670 -13.644  1.00  2.09           H  
ATOM    999 1HG1 ILE A  63      14.016  10.227 -11.414  1.00  2.09           H  
ATOM   1000 2HG1 ILE A  63      14.603   8.752 -12.186  1.00  2.09           H  
ATOM   1001 1HG2 ILE A  63      16.440   8.908 -13.876  1.00  2.09           H  
ATOM   1002 2HG2 ILE A  63      17.107  10.508 -14.282  1.00  2.09           H  
ATOM   1003 3HG2 ILE A  63      17.478   9.761 -12.709  1.00  2.09           H  
ATOM   1004 1HD1 ILE A  63      15.362   8.884  -9.863  1.00  2.09           H  
ATOM   1005 2HD1 ILE A  63      16.733   8.969 -10.966  1.00  2.09           H  
ATOM   1006 3HD1 ILE A  63      16.119  10.442 -10.188  1.00  2.09           H  
ATOM   1007  N   THR A  64      16.068  13.344 -14.283  1.00  2.16           N  
ATOM   1008  CA  THR A  64      16.824  14.088 -15.265  1.00  2.16           C  
ATOM   1009  C   THR A  64      17.690  15.126 -14.570  1.00  2.16           C  
ATOM   1010  O   THR A  64      18.895  15.216 -14.827  1.00  2.16           O  
ATOM   1011  CB  THR A  64      15.883  14.806 -16.241  1.00  2.16           C  
ATOM   1012  OG1 THR A  64      15.088  13.834 -16.938  1.00  2.16           O  
ATOM   1013  CG2 THR A  64      16.691  15.639 -17.229  1.00  2.16           C  
ATOM   1014  H   THR A  64      15.047  13.346 -14.335  1.00  2.16           H  
ATOM   1015  HA  THR A  64      17.468  13.401 -15.813  1.00  2.16           H  
ATOM   1016  HB  THR A  64      15.216  15.463 -15.682  1.00  2.16           H  
ATOM   1017  HG1 THR A  64      14.454  13.431 -16.292  1.00  2.16           H  
ATOM   1018 1HG2 THR A  64      16.013  16.148 -17.911  1.00  2.16           H  
ATOM   1019 2HG2 THR A  64      17.278  16.377 -16.681  1.00  2.16           H  
ATOM   1020 3HG2 THR A  64      17.358  14.990 -17.794  1.00  2.16           H  
ATOM   1021  N   LEU A  65      17.090  15.889 -13.657  1.00  2.23           N  
ATOM   1022  CA  LEU A  65      17.822  16.925 -12.952  1.00  2.23           C  
ATOM   1023  C   LEU A  65      18.910  16.333 -12.074  1.00  2.23           C  
ATOM   1024  O   LEU A  65      20.023  16.857 -12.013  1.00  2.23           O  
ATOM   1025  CB  LEU A  65      16.849  17.738 -12.112  1.00  2.23           C  
ATOM   1026  CG  LEU A  65      15.873  18.577 -12.926  1.00  2.23           C  
ATOM   1027  CD1 LEU A  65      14.847  19.191 -11.994  1.00  2.23           C  
ATOM   1028  CD2 LEU A  65      16.647  19.631 -13.700  1.00  2.23           C  
ATOM   1029  H   LEU A  65      16.092  15.761 -13.470  1.00  2.23           H  
ATOM   1030  HA  LEU A  65      18.285  17.579 -13.687  1.00  2.23           H  
ATOM   1031 1HB  LEU A  65      16.263  17.047 -11.500  1.00  2.23           H  
ATOM   1032 2HB  LEU A  65      17.410  18.398 -11.455  1.00  2.23           H  
ATOM   1033  HG  LEU A  65      15.344  17.938 -13.632  1.00  2.23           H  
ATOM   1034 1HD1 LEU A  65      14.137  19.780 -12.572  1.00  2.23           H  
ATOM   1035 2HD1 LEU A  65      14.317  18.391 -11.472  1.00  2.23           H  
ATOM   1036 3HD1 LEU A  65      15.348  19.831 -11.271  1.00  2.23           H  
ATOM   1037 1HD2 LEU A  65      15.953  20.227 -14.292  1.00  2.23           H  
ATOM   1038 2HD2 LEU A  65      17.180  20.278 -13.003  1.00  2.23           H  
ATOM   1039 3HD2 LEU A  65      17.363  19.142 -14.363  1.00  2.23           H  
ATOM   1040  N   GLY A  66      18.608  15.206 -11.439  1.00  2.30           N  
ATOM   1041  CA  GLY A  66      19.547  14.511 -10.582  1.00  2.30           C  
ATOM   1042  C   GLY A  66      20.781  14.139 -11.377  1.00  2.30           C  
ATOM   1043  O   GLY A  66      21.906  14.450 -10.982  1.00  2.30           O  
ATOM   1044  H   GLY A  66      17.671  14.825 -11.524  1.00  2.30           H  
ATOM   1045 1HA  GLY A  66      19.817  15.140  -9.734  1.00  2.30           H  
ATOM   1046 2HA  GLY A  66      19.075  13.614 -10.200  1.00  2.30           H  
ATOM   1047  N   ALA A  67      20.563  13.469 -12.509  1.00  2.35           N  
ATOM   1048  CA  ALA A  67      21.638  13.050 -13.391  1.00  2.35           C  
ATOM   1049  C   ALA A  67      22.438  14.246 -13.895  1.00  2.35           C  
ATOM   1050  O   ALA A  67      23.669  14.175 -14.015  1.00  2.35           O  
ATOM   1051  CB  ALA A  67      21.059  12.288 -14.567  1.00  2.35           C  
ATOM   1052  H   ALA A  67      19.604  13.241 -12.771  1.00  2.35           H  
ATOM   1053  HA  ALA A  67      22.307  12.401 -12.830  1.00  2.35           H  
ATOM   1054 1HB  ALA A  67      21.862  11.954 -15.220  1.00  2.35           H  
ATOM   1055 2HB  ALA A  67      20.501  11.426 -14.200  1.00  2.35           H  
ATOM   1056 3HB  ALA A  67      20.385  12.945 -15.120  1.00  2.35           H  
ATOM   1057  N   CYS A  68      21.761  15.365 -14.169  1.00  2.35           N  
ATOM   1058  CA  CYS A  68      22.472  16.537 -14.649  1.00  2.35           C  
ATOM   1059  C   CYS A  68      23.402  17.062 -13.561  1.00  2.35           C  
ATOM   1060  O   CYS A  68      24.578  17.336 -13.819  1.00  2.35           O  
ATOM   1061  CB  CYS A  68      21.488  17.642 -15.034  1.00  2.35           C  
ATOM   1062  SG  CYS A  68      20.471  17.262 -16.484  1.00  2.35           S  
ATOM   1063  H   CYS A  68      20.742  15.390 -14.087  1.00  2.35           H  
ATOM   1064  HA  CYS A  68      23.061  16.258 -15.521  1.00  2.35           H  
ATOM   1065 1HB  CYS A  68      20.822  17.842 -14.199  1.00  2.35           H  
ATOM   1066 2HB  CYS A  68      22.038  18.558 -15.235  1.00  2.35           H  
ATOM   1067  HG  CYS A  68      19.791  16.249 -15.892  1.00  2.35           H  
ATOM   1068  N   GLU A  69      22.902  17.138 -12.325  1.00  2.32           N  
ATOM   1069  CA  GLU A  69      23.720  17.633 -11.229  1.00  2.32           C  
ATOM   1070  C   GLU A  69      24.845  16.660 -10.900  1.00  2.32           C  
ATOM   1071  O   GLU A  69      25.969  17.078 -10.597  1.00  2.32           O  
ATOM   1072  CB  GLU A  69      22.852  17.913 -10.001  1.00  2.32           C  
ATOM   1073  CG  GLU A  69      21.914  19.127 -10.154  1.00  2.32           C  
ATOM   1074  CD  GLU A  69      22.652  20.445 -10.307  1.00  2.32           C  
ATOM   1075  OE1 GLU A  69      23.494  20.729  -9.486  1.00  2.32           O  
ATOM   1076  OE2 GLU A  69      22.372  21.165 -11.241  1.00  2.32           O  
ATOM   1077  H   GLU A  69      21.927  16.883 -12.156  1.00  2.32           H  
ATOM   1078  HA  GLU A  69      24.172  18.573 -11.539  1.00  2.32           H  
ATOM   1079 1HB  GLU A  69      22.232  17.038  -9.795  1.00  2.32           H  
ATOM   1080 2HB  GLU A  69      23.489  18.079  -9.133  1.00  2.32           H  
ATOM   1081 1HG  GLU A  69      21.291  18.971 -11.035  1.00  2.32           H  
ATOM   1082 2HG  GLU A  69      21.259  19.176  -9.286  1.00  2.32           H  
ATOM   1083  N   ALA A  70      24.568  15.354 -10.980  1.00  2.26           N  
ATOM   1084  CA  ALA A  70      25.601  14.363 -10.723  1.00  2.26           C  
ATOM   1085  C   ALA A  70      26.707  14.497 -11.753  1.00  2.26           C  
ATOM   1086  O   ALA A  70      27.888  14.466 -11.412  1.00  2.26           O  
ATOM   1087  CB  ALA A  70      25.024  12.966 -10.760  1.00  2.26           C  
ATOM   1088  H   ALA A  70      23.622  15.049 -11.203  1.00  2.26           H  
ATOM   1089  HA  ALA A  70      26.020  14.550  -9.735  1.00  2.26           H  
ATOM   1090 1HB  ALA A  70      25.809  12.239 -10.552  1.00  2.26           H  
ATOM   1091 2HB  ALA A  70      24.239  12.875 -10.011  1.00  2.26           H  
ATOM   1092 3HB  ALA A  70      24.606  12.776 -11.745  1.00  2.26           H  
ATOM   1093  N   SER A  71      26.327  14.724 -13.015  1.00  2.18           N  
ATOM   1094  CA  SER A  71      27.299  14.859 -14.086  1.00  2.18           C  
ATOM   1095  C   SER A  71      28.167  16.089 -13.863  1.00  2.18           C  
ATOM   1096  O   SER A  71      29.392  16.034 -14.013  1.00  2.18           O  
ATOM   1097  CB  SER A  71      26.581  14.964 -15.414  1.00  2.18           C  
ATOM   1098  OG  SER A  71      25.876  13.781 -15.693  1.00  2.18           O  
ATOM   1099  H   SER A  71      25.335  14.746 -13.256  1.00  2.18           H  
ATOM   1100  HA  SER A  71      27.937  13.978 -14.092  1.00  2.18           H  
ATOM   1101 1HB  SER A  71      25.891  15.804 -15.393  1.00  2.18           H  
ATOM   1102 2HB  SER A  71      27.305  15.154 -16.202  1.00  2.18           H  
ATOM   1103  HG  SER A  71      25.127  13.766 -15.048  1.00  2.18           H  
ATOM   1104  N   LEU A  72      27.539  17.195 -13.456  1.00  2.09           N  
ATOM   1105  CA  LEU A  72      28.286  18.410 -13.182  1.00  2.09           C  
ATOM   1106  C   LEU A  72      29.208  18.205 -11.991  1.00  2.09           C  
ATOM   1107  O   LEU A  72      30.359  18.644 -12.007  1.00  2.09           O  
ATOM   1108  CB  LEU A  72      27.321  19.562 -12.905  1.00  2.09           C  
ATOM   1109  CG  LEU A  72      26.510  20.031 -14.110  1.00  2.09           C  
ATOM   1110  CD1 LEU A  72      25.450  21.025 -13.650  1.00  2.09           C  
ATOM   1111  CD2 LEU A  72      27.452  20.651 -15.127  1.00  2.09           C  
ATOM   1112  H   LEU A  72      26.521  17.194 -13.368  1.00  2.09           H  
ATOM   1113  HA  LEU A  72      28.890  18.653 -14.054  1.00  2.09           H  
ATOM   1114 1HB  LEU A  72      26.615  19.244 -12.137  1.00  2.09           H  
ATOM   1115 2HB  LEU A  72      27.886  20.410 -12.523  1.00  2.09           H  
ATOM   1116  HG  LEU A  72      26.007  19.184 -14.564  1.00  2.09           H  
ATOM   1117 1HD1 LEU A  72      24.864  21.355 -14.506  1.00  2.09           H  
ATOM   1118 2HD1 LEU A  72      24.789  20.544 -12.924  1.00  2.09           H  
ATOM   1119 3HD1 LEU A  72      25.930  21.884 -13.186  1.00  2.09           H  
ATOM   1120 1HD2 LEU A  72      26.880  20.981 -15.994  1.00  2.09           H  
ATOM   1121 2HD2 LEU A  72      27.961  21.505 -14.680  1.00  2.09           H  
ATOM   1122 3HD2 LEU A  72      28.188  19.910 -15.438  1.00  2.09           H  
ATOM   1123  N   SER A  73      28.720  17.491 -10.977  1.00  1.99           N  
ATOM   1124  CA  SER A  73      29.500  17.226  -9.787  1.00  1.99           C  
ATOM   1125  C   SER A  73      30.712  16.371 -10.152  1.00  1.99           C  
ATOM   1126  O   SER A  73      31.814  16.621  -9.664  1.00  1.99           O  
ATOM   1127  CB  SER A  73      28.630  16.550  -8.752  1.00  1.99           C  
ATOM   1128  OG  SER A  73      27.589  17.401  -8.341  1.00  1.99           O  
ATOM   1129  H   SER A  73      27.759  17.156 -11.009  1.00  1.99           H  
ATOM   1130  HA  SER A  73      29.853  18.174  -9.382  1.00  1.99           H  
ATOM   1131 1HB  SER A  73      28.214  15.642  -9.162  1.00  1.99           H  
ATOM   1132 2HB  SER A  73      29.235  16.283  -7.895  1.00  1.99           H  
ATOM   1133  HG  SER A  73      26.996  17.488  -9.128  1.00  1.99           H  
ATOM   1134  N   LEU A  74      30.524  15.385 -11.036  1.00  1.90           N  
ATOM   1135  CA  LEU A  74      31.631  14.555 -11.490  1.00  1.90           C  
ATOM   1136  C   LEU A  74      32.639  15.402 -12.256  1.00  1.90           C  
ATOM   1137  O   LEU A  74      33.846  15.237 -12.089  1.00  1.90           O  
ATOM   1138  CB  LEU A  74      31.113  13.404 -12.363  1.00  1.90           C  
ATOM   1139  CG  LEU A  74      30.332  12.308 -11.610  1.00  1.90           C  
ATOM   1140  CD1 LEU A  74      29.657  11.384 -12.586  1.00  1.90           C  
ATOM   1141  CD2 LEU A  74      31.305  11.528 -10.743  1.00  1.90           C  
ATOM   1142  H   LEU A  74      29.584  15.199 -11.384  1.00  1.90           H  
ATOM   1143  HA  LEU A  74      32.124  14.131 -10.617  1.00  1.90           H  
ATOM   1144 1HB  LEU A  74      30.448  13.820 -13.116  1.00  1.90           H  
ATOM   1145 2HB  LEU A  74      31.955  12.937 -12.868  1.00  1.90           H  
ATOM   1146  HG  LEU A  74      29.576  12.758 -10.998  1.00  1.90           H  
ATOM   1147 1HD1 LEU A  74      29.108  10.618 -12.037  1.00  1.90           H  
ATOM   1148 2HD1 LEU A  74      28.962  11.956 -13.199  1.00  1.90           H  
ATOM   1149 3HD1 LEU A  74      30.403  10.914 -13.223  1.00  1.90           H  
ATOM   1150 1HD2 LEU A  74      30.763  10.756 -10.196  1.00  1.90           H  
ATOM   1151 2HD2 LEU A  74      32.064  11.064 -11.372  1.00  1.90           H  
ATOM   1152 3HD2 LEU A  74      31.782  12.198 -10.051  1.00  1.90           H  
ATOM   1153  N   ALA A  75      32.163  16.347 -13.077  1.00  1.81           N  
ATOM   1154  CA  ALA A  75      33.084  17.210 -13.813  1.00  1.81           C  
ATOM   1155  C   ALA A  75      33.957  17.986 -12.833  1.00  1.81           C  
ATOM   1156  O   ALA A  75      35.171  18.148 -13.042  1.00  1.81           O  
ATOM   1157  CB  ALA A  75      32.316  18.169 -14.708  1.00  1.81           C  
ATOM   1158  H   ALA A  75      31.156  16.443 -13.217  1.00  1.81           H  
ATOM   1159  HA  ALA A  75      33.728  16.580 -14.425  1.00  1.81           H  
ATOM   1160 1HB  ALA A  75      33.016  18.792 -15.259  1.00  1.81           H  
ATOM   1161 2HB  ALA A  75      31.702  17.599 -15.405  1.00  1.81           H  
ATOM   1162 3HB  ALA A  75      31.675  18.799 -14.102  1.00  1.81           H  
ATOM   1163  N   VAL A  76      33.341  18.430 -11.735  1.00  1.75           N  
ATOM   1164  CA  VAL A  76      34.067  19.138 -10.701  1.00  1.75           C  
ATOM   1165  C   VAL A  76      35.058  18.219 -10.021  1.00  1.75           C  
ATOM   1166  O   VAL A  76      36.210  18.602  -9.825  1.00  1.75           O  
ATOM   1167  CB  VAL A  76      33.123  19.748  -9.656  1.00  1.75           C  
ATOM   1168  CG1 VAL A  76      33.941  20.299  -8.494  1.00  1.75           C  
ATOM   1169  CG2 VAL A  76      32.306  20.853 -10.305  1.00  1.75           C  
ATOM   1170  H   VAL A  76      32.333  18.290 -11.639  1.00  1.75           H  
ATOM   1171  HA  VAL A  76      34.617  19.953 -11.169  1.00  1.75           H  
ATOM   1172  HB  VAL A  76      32.462  18.981  -9.269  1.00  1.75           H  
ATOM   1173 1HG1 VAL A  76      33.273  20.725  -7.748  1.00  1.75           H  
ATOM   1174 2HG1 VAL A  76      34.512  19.487  -8.047  1.00  1.75           H  
ATOM   1175 3HG1 VAL A  76      34.622  21.068  -8.855  1.00  1.75           H  
ATOM   1176 1HG2 VAL A  76      31.632  21.286  -9.569  1.00  1.75           H  
ATOM   1177 2HG2 VAL A  76      32.976  21.622 -10.684  1.00  1.75           H  
ATOM   1178 3HG2 VAL A  76      31.730  20.443 -11.124  1.00  1.75           H  
ATOM   1179  N   LEU A  77      34.644  16.993  -9.689  1.00  1.70           N  
ATOM   1180  CA  LEU A  77      35.566  16.096  -9.014  1.00  1.70           C  
ATOM   1181  C   LEU A  77      36.766  15.800  -9.889  1.00  1.70           C  
ATOM   1182  O   LEU A  77      37.893  15.772  -9.405  1.00  1.70           O  
ATOM   1183  CB  LEU A  77      34.904  14.772  -8.633  1.00  1.70           C  
ATOM   1184  CG  LEU A  77      33.832  14.856  -7.568  1.00  1.70           C  
ATOM   1185  CD1 LEU A  77      33.260  13.472  -7.319  1.00  1.70           C  
ATOM   1186  CD2 LEU A  77      34.399  15.468  -6.352  1.00  1.70           C  
ATOM   1187  H   LEU A  77      33.680  16.713  -9.871  1.00  1.70           H  
ATOM   1188  HA  LEU A  77      35.913  16.583  -8.106  1.00  1.70           H  
ATOM   1189 1HB  LEU A  77      34.447  14.351  -9.529  1.00  1.70           H  
ATOM   1190 2HB  LEU A  77      35.673  14.084  -8.284  1.00  1.70           H  
ATOM   1191  HG  LEU A  77      33.026  15.481  -7.922  1.00  1.70           H  
ATOM   1192 1HD1 LEU A  77      32.476  13.531  -6.567  1.00  1.70           H  
ATOM   1193 2HD1 LEU A  77      32.855  13.085  -8.238  1.00  1.70           H  
ATOM   1194 3HD1 LEU A  77      34.051  12.812  -6.966  1.00  1.70           H  
ATOM   1195 1HD2 LEU A  77      33.615  15.547  -5.607  1.00  1.70           H  
ATOM   1196 2HD2 LEU A  77      35.214  14.850  -5.981  1.00  1.70           H  
ATOM   1197 3HD2 LEU A  77      34.769  16.455  -6.591  1.00  1.70           H  
ATOM   1198  N   VAL A  78      36.554  15.639 -11.190  1.00  1.68           N  
ATOM   1199  CA  VAL A  78      37.678  15.384 -12.073  1.00  1.68           C  
ATOM   1200  C   VAL A  78      38.625  16.573 -12.078  1.00  1.68           C  
ATOM   1201  O   VAL A  78      39.845  16.411 -11.981  1.00  1.68           O  
ATOM   1202  CB  VAL A  78      37.206  15.065 -13.496  1.00  1.68           C  
ATOM   1203  CG1 VAL A  78      38.399  15.022 -14.429  1.00  1.68           C  
ATOM   1204  CG2 VAL A  78      36.495  13.713 -13.494  1.00  1.68           C  
ATOM   1205  H   VAL A  78      35.603  15.663 -11.560  1.00  1.68           H  
ATOM   1206  HA  VAL A  78      38.217  14.515 -11.698  1.00  1.68           H  
ATOM   1207  HB  VAL A  78      36.523  15.848 -13.838  1.00  1.68           H  
ATOM   1208 1HG1 VAL A  78      38.061  14.799 -15.439  1.00  1.68           H  
ATOM   1209 2HG1 VAL A  78      38.892  15.992 -14.415  1.00  1.68           H  
ATOM   1210 3HG1 VAL A  78      39.095  14.253 -14.099  1.00  1.68           H  
ATOM   1211 1HG2 VAL A  78      36.153  13.481 -14.501  1.00  1.68           H  
ATOM   1212 2HG2 VAL A  78      37.185  12.942 -13.156  1.00  1.68           H  
ATOM   1213 3HG2 VAL A  78      35.643  13.750 -12.825  1.00  1.68           H  
ATOM   1214  N   SER A  79      38.080  17.787 -12.154  1.00  1.68           N  
ATOM   1215  CA  SER A  79      38.935  18.962 -12.132  1.00  1.68           C  
ATOM   1216  C   SER A  79      39.720  19.033 -10.812  1.00  1.68           C  
ATOM   1217  O   SER A  79      40.926  19.332 -10.806  1.00  1.68           O  
ATOM   1218  CB  SER A  79      38.088  20.208 -12.311  1.00  1.68           C  
ATOM   1219  OG  SER A  79      37.485  20.226 -13.582  1.00  1.68           O  
ATOM   1220  H   SER A  79      37.068  17.896 -12.249  1.00  1.68           H  
ATOM   1221  HA  SER A  79      39.644  18.891 -12.956  1.00  1.68           H  
ATOM   1222 1HB  SER A  79      37.318  20.239 -11.540  1.00  1.68           H  
ATOM   1223 2HB  SER A  79      38.712  21.090 -12.187  1.00  1.68           H  
ATOM   1224  HG  SER A  79      36.822  19.507 -13.568  1.00  1.68           H  
ATOM   1225  N   LEU A  80      39.052  18.721  -9.691  1.00  1.69           N  
ATOM   1226  CA  LEU A  80      39.706  18.751  -8.389  1.00  1.69           C  
ATOM   1227  C   LEU A  80      40.813  17.710  -8.271  1.00  1.69           C  
ATOM   1228  O   LEU A  80      41.894  18.013  -7.757  1.00  1.69           O  
ATOM   1229  CB  LEU A  80      38.686  18.508  -7.278  1.00  1.69           C  
ATOM   1230  CG  LEU A  80      37.671  19.609  -7.014  1.00  1.69           C  
ATOM   1231  CD1 LEU A  80      36.692  19.115  -5.957  1.00  1.69           C  
ATOM   1232  CD2 LEU A  80      38.379  20.872  -6.583  1.00  1.69           C  
ATOM   1233  H   LEU A  80      38.061  18.486  -9.749  1.00  1.69           H  
ATOM   1234  HA  LEU A  80      40.145  19.737  -8.251  1.00  1.69           H  
ATOM   1235 1HB  LEU A  80      38.116  17.625  -7.552  1.00  1.69           H  
ATOM   1236 2HB  LEU A  80      39.188  18.285  -6.392  1.00  1.69           H  
ATOM   1237  HG  LEU A  80      37.116  19.815  -7.918  1.00  1.69           H  
ATOM   1238 1HD1 LEU A  80      35.943  19.881  -5.764  1.00  1.69           H  
ATOM   1239 2HD1 LEU A  80      36.208  18.221  -6.314  1.00  1.69           H  
ATOM   1240 3HD1 LEU A  80      37.232  18.893  -5.035  1.00  1.69           H  
ATOM   1241 1HD2 LEU A  80      37.642  21.654  -6.404  1.00  1.69           H  
ATOM   1242 2HD2 LEU A  80      38.934  20.694  -5.681  1.00  1.69           H  
ATOM   1243 3HD2 LEU A  80      39.063  21.191  -7.371  1.00  1.69           H  
ATOM   1244  N   ILE A  81      40.572  16.510  -8.796  1.00  1.70           N  
ATOM   1245  CA  ILE A  81      41.557  15.438  -8.767  1.00  1.70           C  
ATOM   1246  C   ILE A  81      42.750  15.801  -9.629  1.00  1.70           C  
ATOM   1247  O   ILE A  81      43.899  15.683  -9.214  1.00  1.70           O  
ATOM   1248  CB  ILE A  81      40.960  14.113  -9.254  1.00  1.70           C  
ATOM   1249  CG1 ILE A  81      39.905  13.609  -8.259  1.00  1.70           C  
ATOM   1250  CG2 ILE A  81      42.079  13.088  -9.409  1.00  1.70           C  
ATOM   1251  CD1 ILE A  81      39.046  12.503  -8.813  1.00  1.70           C  
ATOM   1252  H   ILE A  81      39.655  16.320  -9.199  1.00  1.70           H  
ATOM   1253  HA  ILE A  81      41.896  15.307  -7.740  1.00  1.70           H  
ATOM   1254  HB  ILE A  81      40.462  14.271 -10.213  1.00  1.70           H  
ATOM   1255 1HG1 ILE A  81      40.412  13.233  -7.383  1.00  1.70           H  
ATOM   1256 2HG1 ILE A  81      39.276  14.436  -7.954  1.00  1.70           H  
ATOM   1257 1HG2 ILE A  81      41.663  12.147  -9.761  1.00  1.70           H  
ATOM   1258 2HG2 ILE A  81      42.810  13.453 -10.128  1.00  1.70           H  
ATOM   1259 3HG2 ILE A  81      42.565  12.934  -8.444  1.00  1.70           H  
ATOM   1260 1HD1 ILE A  81      38.326  12.183  -8.065  1.00  1.70           H  
ATOM   1261 2HD1 ILE A  81      38.513  12.873  -9.691  1.00  1.70           H  
ATOM   1262 3HD1 ILE A  81      39.675  11.661  -9.095  1.00  1.70           H  
ATOM   1263  N   ARG A  82      42.501  16.309 -10.829  1.00  1.68           N  
ATOM   1264  CA  ARG A  82      43.611  16.695 -11.684  1.00  1.68           C  
ATOM   1265  C   ARG A  82      44.463  17.785 -11.027  1.00  1.68           C  
ATOM   1266  O   ARG A  82      45.690  17.778 -11.148  1.00  1.68           O  
ATOM   1267  CB  ARG A  82      43.088  17.197 -13.019  1.00  1.68           C  
ATOM   1268  CG  ARG A  82      42.513  16.126 -13.937  1.00  1.68           C  
ATOM   1269  CD  ARG A  82      41.912  16.728 -15.150  1.00  1.68           C  
ATOM   1270  NE  ARG A  82      41.380  15.725 -16.054  1.00  1.68           N  
ATOM   1271  CZ  ARG A  82      40.581  15.991 -17.105  1.00  1.68           C  
ATOM   1272  NH1 ARG A  82      40.227  17.231 -17.365  1.00  1.68           N  
ATOM   1273  NH2 ARG A  82      40.151  15.006 -17.873  1.00  1.68           N  
ATOM   1274  H   ARG A  82      41.541  16.408 -11.161  1.00  1.68           H  
ATOM   1275  HA  ARG A  82      44.234  15.819 -11.857  1.00  1.68           H  
ATOM   1276 1HB  ARG A  82      42.292  17.923 -12.835  1.00  1.68           H  
ATOM   1277 2HB  ARG A  82      43.884  17.712 -13.553  1.00  1.68           H  
ATOM   1278 1HG  ARG A  82      43.307  15.448 -14.246  1.00  1.68           H  
ATOM   1279 2HG  ARG A  82      41.744  15.565 -13.408  1.00  1.68           H  
ATOM   1280 1HD  ARG A  82      41.094  17.386 -14.851  1.00  1.68           H  
ATOM   1281 2HD  ARG A  82      42.666  17.305 -15.683  1.00  1.68           H  
ATOM   1282  HE  ARG A  82      41.629  14.760 -15.883  1.00  1.68           H  
ATOM   1283 1HH1 ARG A  82      40.553  17.984 -16.775  1.00  1.68           H  
ATOM   1284 2HH1 ARG A  82      39.627  17.430 -18.153  1.00  1.68           H  
ATOM   1285 1HH2 ARG A  82      40.422  14.053 -17.673  1.00  1.68           H  
ATOM   1286 2HH2 ARG A  82      39.551  15.205 -18.660  1.00  1.68           H  
ATOM   1287  N   THR A  83      43.812  18.707 -10.314  1.00  1.62           N  
ATOM   1288  CA  THR A  83      44.490  19.803  -9.642  1.00  1.62           C  
ATOM   1289  C   THR A  83      45.273  19.381  -8.382  1.00  1.62           C  
ATOM   1290  O   THR A  83      46.400  19.838  -8.172  1.00  1.62           O  
ATOM   1291  CB  THR A  83      43.471  20.881  -9.243  1.00  1.62           C  
ATOM   1292  OG1 THR A  83      42.788  21.356 -10.416  1.00  1.62           O  
ATOM   1293  CG2 THR A  83      44.183  22.043  -8.568  1.00  1.62           C  
ATOM   1294  H   THR A  83      42.793  18.677 -10.272  1.00  1.62           H  
ATOM   1295  HA  THR A  83      45.197  20.240 -10.344  1.00  1.62           H  
ATOM   1296  HB  THR A  83      42.742  20.451  -8.563  1.00  1.62           H  
ATOM   1297  HG1 THR A  83      42.187  20.642 -10.743  1.00  1.62           H  
ATOM   1298 1HG2 THR A  83      43.453  22.799  -8.283  1.00  1.62           H  
ATOM   1299 2HG2 THR A  83      44.699  21.685  -7.678  1.00  1.62           H  
ATOM   1300 3HG2 THR A  83      44.907  22.474  -9.254  1.00  1.62           H  
ATOM   1301  N   HIS A  84      44.667  18.538  -7.532  1.00  1.54           N  
ATOM   1302  CA  HIS A  84      45.267  18.162  -6.247  1.00  1.54           C  
ATOM   1303  C   HIS A  84      45.833  16.728  -6.127  1.00  1.54           C  
ATOM   1304  O   HIS A  84      46.530  16.424  -5.157  1.00  1.54           O  
ATOM   1305  CB  HIS A  84      44.238  18.428  -5.144  1.00  1.54           C  
ATOM   1306  CG  HIS A  84      43.929  19.912  -4.969  1.00  1.54           C  
ATOM   1307  ND1 HIS A  84      44.691  20.735  -4.168  1.00  1.54           N  
ATOM   1308  CD2 HIS A  84      42.978  20.708  -5.520  1.00  1.54           C  
ATOM   1309  CE1 HIS A  84      44.209  21.965  -4.216  1.00  1.54           C  
ATOM   1310  NE2 HIS A  84      43.171  21.976  -5.030  1.00  1.54           N  
ATOM   1311  H   HIS A  84      43.736  18.191  -7.757  1.00  1.54           H  
ATOM   1312  HA  HIS A  84      46.104  18.832  -6.059  1.00  1.54           H  
ATOM   1313 1HB  HIS A  84      43.307  17.908  -5.386  1.00  1.54           H  
ATOM   1314 2HB  HIS A  84      44.598  18.031  -4.195  1.00  1.54           H  
ATOM   1315  HD1 HIS A  84      45.490  20.466  -3.629  1.00  1.54           H  
ATOM   1316  HD2 HIS A  84      42.169  20.519  -6.226  1.00  1.54           H  
ATOM   1317  HE1 HIS A  84      44.675  22.763  -3.640  1.00  1.54           H  
ATOM   1318  N   GLY A  85      45.558  15.855  -7.096  1.00  1.45           N  
ATOM   1319  CA  GLY A  85      46.060  14.474  -7.115  1.00  1.45           C  
ATOM   1320  C   GLY A  85      45.152  13.405  -6.492  1.00  1.45           C  
ATOM   1321  O   GLY A  85      45.426  12.210  -6.619  1.00  1.45           O  
ATOM   1322  H   GLY A  85      44.970  16.130  -7.869  1.00  1.45           H  
ATOM   1323 1HA  GLY A  85      46.250  14.202  -8.154  1.00  1.45           H  
ATOM   1324 2HA  GLY A  85      47.027  14.449  -6.617  1.00  1.45           H  
ATOM   1325  N   ASN A  86      44.089  13.814  -5.816  1.00  1.37           N  
ATOM   1326  CA  ASN A  86      43.187  12.856  -5.179  1.00  1.37           C  
ATOM   1327  C   ASN A  86      41.819  13.466  -4.923  1.00  1.37           C  
ATOM   1328  O   ASN A  86      41.610  14.648  -5.185  1.00  1.37           O  
ATOM   1329  CB  ASN A  86      43.824  12.332  -3.898  1.00  1.37           C  
ATOM   1330  CG  ASN A  86      44.122  13.414  -2.884  1.00  1.37           C  
ATOM   1331  OD1 ASN A  86      43.218  14.079  -2.338  1.00  1.37           O  
ATOM   1332  ND2 ASN A  86      45.399  13.597  -2.619  1.00  1.37           N  
ATOM   1333  H   ASN A  86      43.915  14.805  -5.747  1.00  1.37           H  
ATOM   1334  HA  ASN A  86      43.038  12.017  -5.861  1.00  1.37           H  
ATOM   1335 1HB  ASN A  86      43.160  11.600  -3.437  1.00  1.37           H  
ATOM   1336 2HB  ASN A  86      44.754  11.815  -4.134  1.00  1.37           H  
ATOM   1337 1HD2 ASN A  86      45.696  14.294  -1.962  1.00  1.37           H  
ATOM   1338 2HD2 ASN A  86      46.088  13.039  -3.084  1.00  1.37           H  
ATOM   1339  N   ASP A  87      40.887  12.667  -4.389  1.00  1.33           N  
ATOM   1340  CA  ASP A  87      39.573  13.199  -4.038  1.00  1.33           C  
ATOM   1341  C   ASP A  87      39.344  13.160  -2.529  1.00  1.33           C  
ATOM   1342  O   ASP A  87      38.208  12.981  -2.081  1.00  1.33           O  
ATOM   1343  CB  ASP A  87      38.393  12.463  -4.699  1.00  1.33           C  
ATOM   1344  CG  ASP A  87      38.168  10.995  -4.288  1.00  1.33           C  
ATOM   1345  OD1 ASP A  87      39.062  10.400  -3.725  1.00  1.33           O  
ATOM   1346  OD2 ASP A  87      37.028  10.522  -4.427  1.00  1.33           O  
ATOM   1347  H   ASP A  87      41.097  11.696  -4.210  1.00  1.33           H  
ATOM   1348  HA  ASP A  87      39.525  14.241  -4.354  1.00  1.33           H  
ATOM   1349 1HB  ASP A  87      37.506  13.007  -4.516  1.00  1.33           H  
ATOM   1350 2HB  ASP A  87      38.537  12.483  -5.767  1.00  1.33           H  
ATOM   1351  N   TYR A  88      40.405  13.254  -1.721  1.00  1.33           N  
ATOM   1352  CA  TYR A  88      40.136  13.182  -0.288  1.00  1.33           C  
ATOM   1353  C   TYR A  88      39.489  14.467   0.162  1.00  1.33           C  
ATOM   1354  O   TYR A  88      39.930  15.547  -0.202  1.00  1.33           O  
ATOM   1355  CB  TYR A  88      41.393  12.915   0.544  1.00  1.33           C  
ATOM   1356  CG  TYR A  88      41.913  11.495   0.498  1.00  1.33           C  
ATOM   1357  CD1 TYR A  88      43.023  11.164  -0.246  1.00  1.33           C  
ATOM   1358  CD2 TYR A  88      41.267  10.528   1.233  1.00  1.33           C  
ATOM   1359  CE1 TYR A  88      43.488   9.867  -0.261  1.00  1.33           C  
ATOM   1360  CE2 TYR A  88      41.722   9.236   1.233  1.00  1.33           C  
ATOM   1361  CZ  TYR A  88      42.831   8.898   0.486  1.00  1.33           C  
ATOM   1362  OH  TYR A  88      43.288   7.599   0.479  1.00  1.33           O  
ATOM   1363  H   TYR A  88      41.348  13.417  -2.078  1.00  1.33           H  
ATOM   1364  HA  TYR A  88      39.438  12.369  -0.115  1.00  1.33           H  
ATOM   1365 1HB  TYR A  88      42.190  13.577   0.210  1.00  1.33           H  
ATOM   1366 2HB  TYR A  88      41.186  13.164   1.587  1.00  1.33           H  
ATOM   1367  HD1 TYR A  88      43.530  11.919  -0.807  1.00  1.33           H  
ATOM   1368  HD2 TYR A  88      40.398  10.797   1.813  1.00  1.33           H  
ATOM   1369  HE1 TYR A  88      44.368   9.608  -0.850  1.00  1.33           H  
ATOM   1370  HE2 TYR A  88      41.204   8.476   1.820  1.00  1.33           H  
ATOM   1371  HH  TYR A  88      42.691   7.050   0.997  1.00  1.33           H  
ATOM   1372  N   VAL A  89      38.523  14.381   1.054  1.00  1.38           N  
ATOM   1373  CA  VAL A  89      37.834  15.591   1.488  1.00  1.38           C  
ATOM   1374  C   VAL A  89      38.776  16.513   2.266  1.00  1.38           C  
ATOM   1375  O   VAL A  89      38.650  17.737   2.226  1.00  1.38           O  
ATOM   1376  CB  VAL A  89      36.614  15.206   2.354  1.00  1.38           C  
ATOM   1377  CG1 VAL A  89      35.687  14.332   1.547  1.00  1.38           C  
ATOM   1378  CG2 VAL A  89      37.043  14.477   3.600  1.00  1.38           C  
ATOM   1379  H   VAL A  89      38.226  13.456   1.361  1.00  1.38           H  
ATOM   1380  HA  VAL A  89      37.476  16.118   0.602  1.00  1.38           H  
ATOM   1381  HB  VAL A  89      36.065  16.105   2.628  1.00  1.38           H  
ATOM   1382 1HG1 VAL A  89      34.822  14.066   2.146  1.00  1.38           H  
ATOM   1383 2HG1 VAL A  89      35.374  14.861   0.683  1.00  1.38           H  
ATOM   1384 3HG1 VAL A  89      36.204  13.435   1.248  1.00  1.38           H  
ATOM   1385 1HG2 VAL A  89      36.156  14.221   4.155  1.00  1.38           H  
ATOM   1386 2HG2 VAL A  89      37.578  13.582   3.328  1.00  1.38           H  
ATOM   1387 3HG2 VAL A  89      37.678  15.105   4.213  1.00  1.38           H  
ATOM   1388  N   SER A  90      39.788  15.915   2.890  1.00  1.48           N  
ATOM   1389  CA  SER A  90      40.779  16.618   3.688  1.00  1.48           C  
ATOM   1390  C   SER A  90      41.777  17.400   2.835  1.00  1.48           C  
ATOM   1391  O   SER A  90      42.575  18.174   3.364  1.00  1.48           O  
ATOM   1392  CB  SER A  90      41.505  15.628   4.580  1.00  1.48           C  
ATOM   1393  OG  SER A  90      42.278  14.738   3.825  1.00  1.48           O  
ATOM   1394  H   SER A  90      39.841  14.911   2.831  1.00  1.48           H  
ATOM   1395  HA  SER A  90      40.253  17.332   4.324  1.00  1.48           H  
ATOM   1396 1HB  SER A  90      42.144  16.169   5.276  1.00  1.48           H  
ATOM   1397 2HB  SER A  90      40.777  15.070   5.168  1.00  1.48           H  
ATOM   1398  HG  SER A  90      42.924  15.281   3.357  1.00  1.48           H  
ATOM   1399  N   SER A  91      41.750  17.183   1.518  1.00  1.64           N  
ATOM   1400  CA  SER A  91      42.645  17.872   0.607  1.00  1.64           C  
ATOM   1401  C   SER A  91      42.048  19.177   0.089  1.00  1.64           C  
ATOM   1402  O   SER A  91      42.723  19.898  -0.649  1.00  1.64           O  
ATOM   1403  CB  SER A  91      42.976  16.999  -0.593  1.00  1.64           C  
ATOM   1404  OG  SER A  91      43.681  15.843  -0.232  1.00  1.64           O  
ATOM   1405  H   SER A  91      41.070  16.544   1.112  1.00  1.64           H  
ATOM   1406  HA  SER A  91      43.566  18.105   1.139  1.00  1.64           H  
ATOM   1407 1HB  SER A  91      42.052  16.710  -1.079  1.00  1.64           H  
ATOM   1408 2HB  SER A  91      43.551  17.571  -1.320  1.00  1.64           H  
ATOM   1409  HG  SER A  91      43.609  15.245  -1.006  1.00  1.64           H  
ATOM   1410  N   PHE A  92      40.793  19.495   0.453  1.00  1.88           N  
ATOM   1411  CA  PHE A  92      40.197  20.690  -0.130  1.00  1.88           C  
ATOM   1412  C   PHE A  92      39.652  21.680   0.890  1.00  1.88           C  
ATOM   1413  O   PHE A  92      39.125  21.312   1.939  1.00  1.88           O  
ATOM   1414  CB  PHE A  92      39.052  20.279  -1.047  1.00  1.88           C  
ATOM   1415  CG  PHE A  92      39.487  19.336  -2.095  1.00  1.88           C  
ATOM   1416  CD1 PHE A  92      39.349  17.997  -1.876  1.00  1.88           C  
ATOM   1417  CD2 PHE A  92      40.065  19.744  -3.258  1.00  1.88           C  
ATOM   1418  CE1 PHE A  92      39.761  17.081  -2.804  1.00  1.88           C  
ATOM   1419  CE2 PHE A  92      40.478  18.814  -4.173  1.00  1.88           C  
ATOM   1420  CZ  PHE A  92      40.322  17.492  -3.946  1.00  1.88           C  
ATOM   1421  H   PHE A  92      40.248  18.902   1.085  1.00  1.88           H  
ATOM   1422  HA  PHE A  92      40.954  21.206  -0.721  1.00  1.88           H  
ATOM   1423 1HB  PHE A  92      38.267  19.799  -0.458  1.00  1.88           H  
ATOM   1424 2HB  PHE A  92      38.623  21.160  -1.524  1.00  1.88           H  
ATOM   1425  HD1 PHE A  92      38.898  17.660  -0.941  1.00  1.88           H  
ATOM   1426  HD2 PHE A  92      40.201  20.810  -3.454  1.00  1.88           H  
ATOM   1427  HE1 PHE A  92      39.638  16.024  -2.612  1.00  1.88           H  
ATOM   1428  HE2 PHE A  92      40.923  19.118  -5.093  1.00  1.88           H  
ATOM   1429  HZ  PHE A  92      40.652  16.772  -4.687  1.00  1.88           H  
ATOM   1430  N   ASN A  93      39.725  22.954   0.525  1.00  2.24           N  
ATOM   1431  CA  ASN A  93      39.137  24.035   1.303  1.00  2.24           C  
ATOM   1432  C   ASN A  93      37.910  24.535   0.563  1.00  2.24           C  
ATOM   1433  O   ASN A  93      38.011  25.221  -0.460  1.00  2.24           O  
ATOM   1434  CB  ASN A  93      40.134  25.134   1.571  1.00  2.24           C  
ATOM   1435  CG  ASN A  93      39.577  26.229   2.458  1.00  2.24           C  
ATOM   1436  OD1 ASN A  93      38.381  26.556   2.432  1.00  2.24           O  
ATOM   1437  ND2 ASN A  93      40.439  26.805   3.264  1.00  2.24           N  
ATOM   1438  H   ASN A  93      40.196  23.176  -0.340  1.00  2.24           H  
ATOM   1439  HA  ASN A  93      38.799  23.640   2.263  1.00  2.24           H  
ATOM   1440 1HB  ASN A  93      41.024  24.715   2.043  1.00  2.24           H  
ATOM   1441 2HB  ASN A  93      40.438  25.567   0.626  1.00  2.24           H  
ATOM   1442 1HD2 ASN A  93      40.138  27.533   3.883  1.00  2.24           H  
ATOM   1443 2HD2 ASN A  93      41.395  26.512   3.268  1.00  2.24           H  
ATOM   1444  N   THR A  94      36.751  24.193   1.096  1.00  2.74           N  
ATOM   1445  CA  THR A  94      35.476  24.425   0.438  1.00  2.74           C  
ATOM   1446  C   THR A  94      34.972  25.859   0.556  1.00  2.74           C  
ATOM   1447  O   THR A  94      33.863  26.164   0.120  1.00  2.74           O  
ATOM   1448  CB  THR A  94      34.426  23.447   0.984  1.00  2.74           C  
ATOM   1449  OG1 THR A  94      34.253  23.656   2.388  1.00  2.74           O  
ATOM   1450  CG2 THR A  94      34.910  22.014   0.750  1.00  2.74           C  
ATOM   1451  H   THR A  94      36.760  23.682   1.969  1.00  2.74           H  
ATOM   1452  HA  THR A  94      35.607  24.211  -0.623  1.00  2.74           H  
ATOM   1453  HB  THR A  94      33.475  23.602   0.475  1.00  2.74           H  
ATOM   1454  HG1 THR A  94      33.785  24.488   2.517  1.00  2.74           H  
ATOM   1455 1HG2 THR A  94      34.172  21.311   1.138  1.00  2.74           H  
ATOM   1456 2HG2 THR A  94      35.046  21.845  -0.318  1.00  2.74           H  
ATOM   1457 3HG2 THR A  94      35.863  21.860   1.264  1.00  2.74           H  
ATOM   1458  N   TYR A  95      35.778  26.741   1.145  1.00  3.41           N  
ATOM   1459  CA  TYR A  95      35.401  28.138   1.247  1.00  3.41           C  
ATOM   1460  C   TYR A  95      36.150  28.986   0.212  1.00  3.41           C  
ATOM   1461  O   TYR A  95      35.916  30.193   0.101  1.00  3.41           O  
ATOM   1462  CB  TYR A  95      35.689  28.656   2.653  1.00  3.41           C  
ATOM   1463  CG  TYR A  95      34.891  27.952   3.715  1.00  3.41           C  
ATOM   1464  CD1 TYR A  95      35.486  26.951   4.470  1.00  3.41           C  
ATOM   1465  CD2 TYR A  95      33.568  28.299   3.937  1.00  3.41           C  
ATOM   1466  CE1 TYR A  95      34.760  26.301   5.447  1.00  3.41           C  
ATOM   1467  CE2 TYR A  95      32.840  27.649   4.916  1.00  3.41           C  
ATOM   1468  CZ  TYR A  95      33.431  26.653   5.669  1.00  3.41           C  
ATOM   1469  OH  TYR A  95      32.706  26.006   6.645  1.00  3.41           O  
ATOM   1470  H   TYR A  95      36.683  26.448   1.513  1.00  3.41           H  
ATOM   1471  HA  TYR A  95      34.335  28.232   1.045  1.00  3.41           H  
ATOM   1472 1HB  TYR A  95      36.747  28.537   2.880  1.00  3.41           H  
ATOM   1473 2HB  TYR A  95      35.460  29.719   2.703  1.00  3.41           H  
ATOM   1474  HD1 TYR A  95      36.526  26.680   4.291  1.00  3.41           H  
ATOM   1475  HD2 TYR A  95      33.102  29.086   3.342  1.00  3.41           H  
ATOM   1476  HE1 TYR A  95      35.226  25.515   6.040  1.00  3.41           H  
ATOM   1477  HE2 TYR A  95      31.799  27.923   5.092  1.00  3.41           H  
ATOM   1478  HH  TYR A  95      33.260  25.348   7.070  1.00  3.41           H  
ATOM   1479  N   LYS A  96      37.023  28.368  -0.597  1.00  4.21           N  
ATOM   1480  CA  LYS A  96      37.778  29.158  -1.577  1.00  4.21           C  
ATOM   1481  C   LYS A  96      37.026  29.405  -2.882  1.00  4.21           C  
ATOM   1482  O   LYS A  96      37.412  28.885  -3.931  1.00  4.21           O  
ATOM   1483  CB  LYS A  96      39.133  28.525  -1.887  1.00  4.21           C  
ATOM   1484  CG  LYS A  96      40.110  28.507  -0.716  1.00  4.21           C  
ATOM   1485  CD  LYS A  96      41.457  27.910  -1.130  1.00  4.21           C  
ATOM   1486  CE  LYS A  96      42.475  27.960   0.009  1.00  4.21           C  
ATOM   1487  NZ  LYS A  96      43.799  27.400  -0.402  1.00  4.21           N  
ATOM   1488  H   LYS A  96      37.191  27.363  -0.523  1.00  4.21           H  
ATOM   1489  HA  LYS A  96      37.975  30.134  -1.135  1.00  4.21           H  
ATOM   1490 1HB  LYS A  96      38.980  27.490  -2.201  1.00  4.21           H  
ATOM   1491 2HB  LYS A  96      39.601  29.056  -2.715  1.00  4.21           H  
ATOM   1492 1HG  LYS A  96      40.261  29.522  -0.350  1.00  4.21           H  
ATOM   1493 2HG  LYS A  96      39.681  27.913   0.086  1.00  4.21           H  
ATOM   1494 1HD  LYS A  96      41.309  26.870  -1.426  1.00  4.21           H  
ATOM   1495 2HD  LYS A  96      41.851  28.460  -1.982  1.00  4.21           H  
ATOM   1496 1HE  LYS A  96      42.609  28.994   0.320  1.00  4.21           H  
ATOM   1497 2HE  LYS A  96      42.099  27.387   0.849  1.00  4.21           H  
ATOM   1498 1HZ  LYS A  96      44.441  27.453   0.376  1.00  4.21           H  
ATOM   1499 2HZ  LYS A  96      43.690  26.437  -0.683  1.00  4.21           H  
ATOM   1500 3HZ  LYS A  96      44.166  27.935  -1.177  1.00  4.21           H  
ATOM   1501  N   CYS A  97      35.993  30.245  -2.771  1.00  5.07           N  
ATOM   1502  CA  CYS A  97      35.075  30.681  -3.833  1.00  5.07           C  
ATOM   1503  C   CYS A  97      33.966  29.665  -4.088  1.00  5.07           C  
ATOM   1504  O   CYS A  97      32.810  30.041  -4.288  1.00  5.07           O  
ATOM   1505  OXT CYS A  97      34.224  28.463  -4.100  1.00  5.07           O  
ATOM   1506  CB  CYS A  97      35.811  30.977  -5.148  1.00  5.07           C  
ATOM   1507  SG  CYS A  97      37.035  32.305  -5.012  1.00  5.07           S  
ATOM   1508  H   CYS A  97      35.829  30.577  -1.819  1.00  5.07           H  
ATOM   1509  HA  CYS A  97      34.608  31.611  -3.508  1.00  5.07           H  
ATOM   1510 1HB  CYS A  97      36.284  30.096  -5.559  1.00  5.07           H  
ATOM   1511 2HB  CYS A  97      35.076  31.296  -5.886  1.00  5.07           H  
ATOM   1512  HG  CYS A  97      37.451  32.238  -6.272  1.00  5.07           H  
TER    1513
ENDMDL

REMARK ID 699595 MODEL 5 ND4L Nerita albicilla
PFRMAT TS
TARGET ND4L Nerita albicilla
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.852  -0.432  -1.442  1.00  2.07           N  
ATOM      2  CA  MET A   1       2.079  -0.304  -0.663  1.00  2.07           C  
ATOM      3  C   MET A   1       2.411   1.139  -0.305  1.00  2.07           C  
ATOM      4  O   MET A   1       2.408   1.506   0.872  1.00  2.07           O  
ATOM      5  CB  MET A   1       3.283  -0.882  -1.393  1.00  2.07           C  
ATOM      6  CG  MET A   1       4.558  -0.784  -0.557  1.00  2.07           C  
ATOM      7  SD  MET A   1       6.055  -1.180  -1.454  1.00  2.07           S  
ATOM      8  CE  MET A   1       6.247   0.346  -2.388  1.00  2.07           C  
ATOM      9 1H   MET A   1       0.965  -1.165  -2.130  1.00  2.07           H  
ATOM     10 2H   MET A   1       0.087  -0.667  -0.825  1.00  2.07           H  
ATOM     11 3H   MET A   1       0.652   0.440  -1.907  1.00  2.07           H  
ATOM     12  HA  MET A   1       1.943  -0.847   0.273  1.00  2.07           H  
ATOM     13 1HB  MET A   1       3.105  -1.931  -1.622  1.00  2.07           H  
ATOM     14 2HB  MET A   1       3.445  -0.359  -2.333  1.00  2.07           H  
ATOM     15 1HG  MET A   1       4.645   0.227  -0.185  1.00  2.07           H  
ATOM     16 2HG  MET A   1       4.484  -1.452   0.301  1.00  2.07           H  
ATOM     17 1HE  MET A   1       7.137   0.283  -3.013  1.00  2.07           H  
ATOM     18 2HE  MET A   1       5.370   0.503  -3.019  1.00  2.07           H  
ATOM     19 3HE  MET A   1       6.345   1.187  -1.699  1.00  2.07           H  
ATOM     20  N   THR A   2       2.712   1.956  -1.322  1.00  1.89           N  
ATOM     21  CA  THR A   2       3.167   3.336  -1.122  1.00  1.89           C  
ATOM     22  C   THR A   2       2.245   4.155  -0.214  1.00  1.89           C  
ATOM     23  O   THR A   2       2.713   4.816   0.720  1.00  1.89           O  
ATOM     24  CB  THR A   2       3.273   4.048  -2.483  1.00  1.89           C  
ATOM     25  OG1 THR A   2       4.205   3.340  -3.336  1.00  1.89           O  
ATOM     26  CG2 THR A   2       3.737   5.462  -2.284  1.00  1.89           C  
ATOM     27  H   THR A   2       2.683   1.616  -2.273  1.00  1.89           H  
ATOM     28  HA  THR A   2       4.156   3.306  -0.663  1.00  1.89           H  
ATOM     29  HB  THR A   2       2.297   4.052  -2.964  1.00  1.89           H  
ATOM     30  HG1 THR A   2       5.089   3.762  -3.330  1.00  1.89           H  
ATOM     31 1HG2 THR A   2       3.820   5.967  -3.245  1.00  1.89           H  
ATOM     32 2HG2 THR A   2       3.033   5.998  -1.649  1.00  1.89           H  
ATOM     33 3HG2 THR A   2       4.692   5.429  -1.807  1.00  1.89           H  
ATOM     34  N   THR A   3       0.932   4.094  -0.463  1.00  1.71           N  
ATOM     35  CA  THR A   3      -0.026   4.843   0.348  1.00  1.71           C  
ATOM     36  C   THR A   3       0.005   4.381   1.799  1.00  1.71           C  
ATOM     37  O   THR A   3      -0.027   5.198   2.722  1.00  1.71           O  
ATOM     38  CB  THR A   3      -1.460   4.705  -0.185  1.00  1.71           C  
ATOM     39  OG1 THR A   3      -1.536   5.238  -1.516  1.00  1.71           O  
ATOM     40  CG2 THR A   3      -2.421   5.458   0.728  1.00  1.71           C  
ATOM     41  H   THR A   3       0.603   3.540  -1.237  1.00  1.71           H  
ATOM     42  HA  THR A   3       0.250   5.897   0.323  1.00  1.71           H  
ATOM     43  HB  THR A   3      -1.739   3.652  -0.208  1.00  1.71           H  
ATOM     44  HG1 THR A   3      -2.449   5.211  -1.820  1.00  1.71           H  
ATOM     45 1HG2 THR A   3      -3.438   5.354   0.350  1.00  1.71           H  
ATOM     46 2HG2 THR A   3      -2.364   5.046   1.737  1.00  1.71           H  
ATOM     47 3HG2 THR A   3      -2.149   6.512   0.753  1.00  1.71           H  
ATOM     48  N   THR A   4       0.058   3.065   2.003  1.00  1.55           N  
ATOM     49  CA  THR A   4       0.081   2.512   3.344  1.00  1.55           C  
ATOM     50  C   THR A   4       1.322   2.980   4.077  1.00  1.55           C  
ATOM     51  O   THR A   4       1.240   3.451   5.212  1.00  1.55           O  
ATOM     52  CB  THR A   4       0.059   0.973   3.311  1.00  1.55           C  
ATOM     53  OG1 THR A   4      -1.158   0.519   2.700  1.00  1.55           O  
ATOM     54  CG2 THR A   4       0.181   0.417   4.714  1.00  1.55           C  
ATOM     55  H   THR A   4       0.101   2.447   1.210  1.00  1.55           H  
ATOM     56  HA  THR A   4      -0.794   2.868   3.887  1.00  1.55           H  
ATOM     57  HB  THR A   4       0.899   0.614   2.722  1.00  1.55           H  
ATOM     58  HG1 THR A   4      -1.906   0.834   3.214  1.00  1.55           H  
ATOM     59 1HG2 THR A   4       0.174  -0.671   4.675  1.00  1.55           H  
ATOM     60 2HG2 THR A   4       1.117   0.757   5.150  1.00  1.55           H  
ATOM     61 3HG2 THR A   4      -0.653   0.765   5.321  1.00  1.55           H  
ATOM     62  N   LEU A   5       2.473   2.895   3.414  1.00  1.42           N  
ATOM     63  CA  LEU A   5       3.721   3.297   4.037  1.00  1.42           C  
ATOM     64  C   LEU A   5       3.708   4.777   4.358  1.00  1.42           C  
ATOM     65  O   LEU A   5       4.161   5.194   5.427  1.00  1.42           O  
ATOM     66  CB  LEU A   5       4.889   3.017   3.109  1.00  1.42           C  
ATOM     67  CG  LEU A   5       5.197   1.570   2.845  1.00  1.42           C  
ATOM     68  CD1 LEU A   5       6.297   1.502   1.791  1.00  1.42           C  
ATOM     69  CD2 LEU A   5       5.586   0.886   4.144  1.00  1.42           C  
ATOM     70  H   LEU A   5       2.476   2.513   2.469  1.00  1.42           H  
ATOM     71  HA  LEU A   5       3.848   2.736   4.960  1.00  1.42           H  
ATOM     72 1HB  LEU A   5       4.669   3.478   2.146  1.00  1.42           H  
ATOM     73 2HB  LEU A   5       5.773   3.488   3.514  1.00  1.42           H  
ATOM     74  HG  LEU A   5       4.316   1.078   2.440  1.00  1.42           H  
ATOM     75 1HD1 LEU A   5       6.526   0.460   1.568  1.00  1.42           H  
ATOM     76 2HD1 LEU A   5       5.958   2.003   0.884  1.00  1.42           H  
ATOM     77 3HD1 LEU A   5       7.190   1.996   2.161  1.00  1.42           H  
ATOM     78 1HD2 LEU A   5       5.800  -0.164   3.947  1.00  1.42           H  
ATOM     79 2HD2 LEU A   5       6.465   1.357   4.564  1.00  1.42           H  
ATOM     80 3HD2 LEU A   5       4.760   0.961   4.854  1.00  1.42           H  
ATOM     81  N   THR A   6       3.122   5.573   3.461  1.00  1.32           N  
ATOM     82  CA  THR A   6       3.047   7.000   3.675  1.00  1.32           C  
ATOM     83  C   THR A   6       2.230   7.266   4.928  1.00  1.32           C  
ATOM     84  O   THR A   6       2.668   8.001   5.812  1.00  1.32           O  
ATOM     85  CB  THR A   6       2.381   7.706   2.480  1.00  1.32           C  
ATOM     86  OG1 THR A   6       3.147   7.464   1.293  1.00  1.32           O  
ATOM     87  CG2 THR A   6       2.321   9.195   2.738  1.00  1.32           C  
ATOM     88  H   THR A   6       2.765   5.188   2.587  1.00  1.32           H  
ATOM     89  HA  THR A   6       4.052   7.391   3.816  1.00  1.32           H  
ATOM     90  HB  THR A   6       1.375   7.320   2.341  1.00  1.32           H  
ATOM     91  HG1 THR A   6       3.150   6.492   1.124  1.00  1.32           H  
ATOM     92 1HG2 THR A   6       1.850   9.691   1.893  1.00  1.32           H  
ATOM     93 2HG2 THR A   6       1.739   9.374   3.638  1.00  1.32           H  
ATOM     94 3HG2 THR A   6       3.328   9.581   2.870  1.00  1.32           H  
ATOM     95  N   MET A   7       1.065   6.623   5.046  1.00  1.24           N  
ATOM     96  CA  MET A   7       0.248   6.832   6.229  1.00  1.24           C  
ATOM     97  C   MET A   7       0.878   6.281   7.493  1.00  1.24           C  
ATOM     98  O   MET A   7       0.748   6.883   8.560  1.00  1.24           O  
ATOM     99  CB  MET A   7      -1.136   6.230   6.050  1.00  1.24           C  
ATOM    100  CG  MET A   7      -2.018   6.973   5.089  1.00  1.24           C  
ATOM    101  SD  MET A   7      -2.146   8.711   5.550  1.00  1.24           S  
ATOM    102  CE  MET A   7      -2.793   8.610   7.227  1.00  1.24           C  
ATOM    103  H   MET A   7       0.737   6.012   4.296  1.00  1.24           H  
ATOM    104  HA  MET A   7       0.130   7.903   6.367  1.00  1.24           H  
ATOM    105 1HB  MET A   7      -1.029   5.208   5.676  1.00  1.24           H  
ATOM    106 2HB  MET A   7      -1.642   6.176   7.014  1.00  1.24           H  
ATOM    107 1HG  MET A   7      -1.594   6.907   4.084  1.00  1.24           H  
ATOM    108 2HG  MET A   7      -3.014   6.534   5.075  1.00  1.24           H  
ATOM    109 1HE  MET A   7      -2.918   9.616   7.630  1.00  1.24           H  
ATOM    110 2HE  MET A   7      -3.756   8.098   7.221  1.00  1.24           H  
ATOM    111 3HE  MET A   7      -2.091   8.056   7.853  1.00  1.24           H  
ATOM    112  N   CYS A   8       1.628   5.184   7.388  1.00  1.19           N  
ATOM    113  CA  CYS A   8       2.257   4.638   8.575  1.00  1.19           C  
ATOM    114  C   CYS A   8       3.252   5.655   9.095  1.00  1.19           C  
ATOM    115  O   CYS A   8       3.322   5.921  10.298  1.00  1.19           O  
ATOM    116  CB  CYS A   8       3.006   3.345   8.248  1.00  1.19           C  
ATOM    117  SG  CYS A   8       1.937   1.958   7.810  1.00  1.19           S  
ATOM    118  H   CYS A   8       1.713   4.700   6.495  1.00  1.19           H  
ATOM    119  HA  CYS A   8       1.498   4.449   9.333  1.00  1.19           H  
ATOM    120 1HB  CYS A   8       3.683   3.522   7.414  1.00  1.19           H  
ATOM    121 2HB  CYS A   8       3.612   3.051   9.102  1.00  1.19           H  
ATOM    122  HG  CYS A   8       1.452   2.536   6.688  1.00  1.19           H  
ATOM    123  N   ALA A   9       4.014   6.233   8.168  1.00  1.14           N  
ATOM    124  CA  ALA A   9       5.008   7.237   8.474  1.00  1.14           C  
ATOM    125  C   ALA A   9       4.386   8.522   9.019  1.00  1.14           C  
ATOM    126  O   ALA A   9       4.897   9.100   9.978  1.00  1.14           O  
ATOM    127  CB  ALA A   9       5.792   7.521   7.241  1.00  1.14           C  
ATOM    128  H   ALA A   9       3.905   5.949   7.194  1.00  1.14           H  
ATOM    129  HA  ALA A   9       5.673   6.834   9.236  1.00  1.14           H  
ATOM    130 1HB  ALA A   9       6.543   8.223   7.482  1.00  1.14           H  
ATOM    131 2HB  ALA A   9       6.241   6.632   6.872  1.00  1.14           H  
ATOM    132 3HB  ALA A   9       5.127   7.900   6.505  1.00  1.14           H  
ATOM    133  N   ILE A  10       3.251   8.955   8.454  1.00  1.10           N  
ATOM    134  CA  ILE A  10       2.605  10.169   8.951  1.00  1.10           C  
ATOM    135  C   ILE A  10       2.159   9.984  10.376  1.00  1.10           C  
ATOM    136  O   ILE A  10       2.409  10.837  11.230  1.00  1.10           O  
ATOM    137  CB  ILE A  10       1.374  10.574   8.116  1.00  1.10           C  
ATOM    138  CG1 ILE A  10       1.803  11.044   6.737  1.00  1.10           C  
ATOM    139  CG2 ILE A  10       0.560  11.636   8.853  1.00  1.10           C  
ATOM    140  CD1 ILE A  10       0.693  11.191   5.768  1.00  1.10           C  
ATOM    141  H   ILE A  10       2.864   8.463   7.649  1.00  1.10           H  
ATOM    142  HA  ILE A  10       3.328  10.982   8.920  1.00  1.10           H  
ATOM    143  HB  ILE A  10       0.747   9.694   7.967  1.00  1.10           H  
ATOM    144 1HG1 ILE A  10       2.314  12.000   6.835  1.00  1.10           H  
ATOM    145 2HG1 ILE A  10       2.471  10.336   6.336  1.00  1.10           H  
ATOM    146 1HG2 ILE A  10      -0.318  11.891   8.264  1.00  1.10           H  
ATOM    147 2HG2 ILE A  10       0.245  11.245   9.819  1.00  1.10           H  
ATOM    148 3HG2 ILE A  10       1.169  12.527   9.005  1.00  1.10           H  
ATOM    149 1HD1 ILE A  10       1.088  11.520   4.809  1.00  1.10           H  
ATOM    150 2HD1 ILE A  10       0.216  10.241   5.648  1.00  1.10           H  
ATOM    151 3HD1 ILE A  10      -0.024  11.921   6.135  1.00  1.10           H  
ATOM    152  N   LEU A  11       1.514   8.857  10.642  1.00  1.07           N  
ATOM    153  CA  LEU A  11       1.040   8.581  11.976  1.00  1.07           C  
ATOM    154  C   LEU A  11       2.234   8.436  12.909  1.00  1.07           C  
ATOM    155  O   LEU A  11       2.208   8.934  14.034  1.00  1.07           O  
ATOM    156  CB  LEU A  11       0.174   7.333  11.930  1.00  1.07           C  
ATOM    157  CG  LEU A  11      -1.133   7.536  11.136  1.00  1.07           C  
ATOM    158  CD1 LEU A  11      -1.847   6.212  10.983  1.00  1.07           C  
ATOM    159  CD2 LEU A  11      -1.995   8.568  11.835  1.00  1.07           C  
ATOM    160  H   LEU A  11       1.337   8.181   9.896  1.00  1.07           H  
ATOM    161  HA  LEU A  11       0.433   9.418  12.313  1.00  1.07           H  
ATOM    162 1HB  LEU A  11       0.742   6.533  11.449  1.00  1.07           H  
ATOM    163 2HB  LEU A  11      -0.078   7.030  12.943  1.00  1.07           H  
ATOM    164  HG  LEU A  11      -0.894   7.900  10.139  1.00  1.07           H  
ATOM    165 1HD1 LEU A  11      -2.758   6.356  10.403  1.00  1.07           H  
ATOM    166 2HD1 LEU A  11      -1.190   5.511  10.460  1.00  1.07           H  
ATOM    167 3HD1 LEU A  11      -2.098   5.815  11.965  1.00  1.07           H  
ATOM    168 1HD2 LEU A  11      -2.911   8.723  11.264  1.00  1.07           H  
ATOM    169 2HD2 LEU A  11      -2.246   8.218  12.837  1.00  1.07           H  
ATOM    170 3HD2 LEU A  11      -1.449   9.505  11.905  1.00  1.07           H  
ATOM    171  N   GLY A  12       3.316   7.832  12.409  1.00  1.04           N  
ATOM    172  CA  GLY A  12       4.556   7.675  13.152  1.00  1.04           C  
ATOM    173  C   GLY A  12       5.053   9.033  13.626  1.00  1.04           C  
ATOM    174  O   GLY A  12       5.301   9.227  14.822  1.00  1.04           O  
ATOM    175  H   GLY A  12       3.280   7.418  11.479  1.00  1.04           H  
ATOM    176 1HA  GLY A  12       4.403   7.012  14.000  1.00  1.04           H  
ATOM    177 2HA  GLY A  12       5.303   7.216  12.503  1.00  1.04           H  
ATOM    178  N   VAL A  13       5.169   9.986  12.691  1.00  1.02           N  
ATOM    179  CA  VAL A  13       5.627  11.325  13.026  1.00  1.02           C  
ATOM    180  C   VAL A  13       4.702  11.989  14.026  1.00  1.02           C  
ATOM    181  O   VAL A  13       5.167  12.553  15.014  1.00  1.02           O  
ATOM    182  CB  VAL A  13       5.702  12.242  11.778  1.00  1.02           C  
ATOM    183  CG1 VAL A  13       5.941  13.659  12.228  1.00  1.02           C  
ATOM    184  CG2 VAL A  13       6.836  11.802  10.846  1.00  1.02           C  
ATOM    185  H   VAL A  13       4.944   9.752  11.724  1.00  1.02           H  
ATOM    186  HA  VAL A  13       6.622  11.248  13.463  1.00  1.02           H  
ATOM    187  HB  VAL A  13       4.749  12.205  11.241  1.00  1.02           H  
ATOM    188 1HG1 VAL A  13       5.982  14.318  11.363  1.00  1.02           H  
ATOM    189 2HG1 VAL A  13       5.123  13.956  12.869  1.00  1.02           H  
ATOM    190 3HG1 VAL A  13       6.864  13.727  12.776  1.00  1.02           H  
ATOM    191 1HG2 VAL A  13       6.867  12.459   9.986  1.00  1.02           H  
ATOM    192 2HG2 VAL A  13       7.793  11.839  11.367  1.00  1.02           H  
ATOM    193 3HG2 VAL A  13       6.644  10.805  10.514  1.00  1.02           H  
ATOM    194  N   LEU A  14       3.394  11.904  13.812  1.00  1.01           N  
ATOM    195  CA  LEU A  14       2.488  12.574  14.727  1.00  1.01           C  
ATOM    196  C   LEU A  14       2.581  12.007  16.139  1.00  1.01           C  
ATOM    197  O   LEU A  14       2.607  12.762  17.115  1.00  1.01           O  
ATOM    198  CB  LEU A  14       1.062  12.436  14.204  1.00  1.01           C  
ATOM    199  CG  LEU A  14       0.786  13.202  12.910  1.00  1.01           C  
ATOM    200  CD1 LEU A  14      -0.595  12.831  12.398  1.00  1.01           C  
ATOM    201  CD2 LEU A  14       0.921  14.688  13.169  1.00  1.01           C  
ATOM    202  H   LEU A  14       3.035  11.409  12.993  1.00  1.01           H  
ATOM    203  HA  LEU A  14       2.752  13.628  14.761  1.00  1.01           H  
ATOM    204 1HB  LEU A  14       0.869  11.379  14.012  1.00  1.01           H  
ATOM    205 2HB  LEU A  14       0.368  12.783  14.966  1.00  1.01           H  
ATOM    206  HG  LEU A  14       1.509  12.913  12.156  1.00  1.01           H  
ATOM    207 1HD1 LEU A  14      -0.791  13.361  11.466  1.00  1.01           H  
ATOM    208 2HD1 LEU A  14      -0.632  11.761  12.220  1.00  1.01           H  
ATOM    209 3HD1 LEU A  14      -1.345  13.105  13.136  1.00  1.01           H  
ATOM    210 1HD2 LEU A  14       0.735  15.234  12.244  1.00  1.01           H  
ATOM    211 2HD2 LEU A  14       0.198  14.994  13.924  1.00  1.01           H  
ATOM    212 3HD2 LEU A  14       1.929  14.904  13.522  1.00  1.01           H  
ATOM    213  N   MET A  15       2.694  10.686  16.261  1.00  1.02           N  
ATOM    214  CA  MET A  15       2.796  10.080  17.578  1.00  1.02           C  
ATOM    215  C   MET A  15       4.112  10.460  18.235  1.00  1.02           C  
ATOM    216  O   MET A  15       4.156  10.750  19.438  1.00  1.02           O  
ATOM    217  CB  MET A  15       2.660   8.568  17.455  1.00  1.02           C  
ATOM    218  CG  MET A  15       1.249   8.097  17.105  1.00  1.02           C  
ATOM    219  SD  MET A  15       1.082   6.312  17.158  1.00  1.02           S  
ATOM    220  CE  MET A  15       1.947   5.886  15.648  1.00  1.02           C  
ATOM    221  H   MET A  15       2.677  10.091  15.432  1.00  1.02           H  
ATOM    222  HA  MET A  15       1.988  10.460  18.199  1.00  1.02           H  
ATOM    223 1HB  MET A  15       3.330   8.214  16.666  1.00  1.02           H  
ATOM    224 2HB  MET A  15       2.965   8.092  18.386  1.00  1.02           H  
ATOM    225 1HG  MET A  15       0.543   8.530  17.810  1.00  1.02           H  
ATOM    226 2HG  MET A  15       0.984   8.439  16.111  1.00  1.02           H  
ATOM    227 1HE  MET A  15       1.947   4.806  15.519  1.00  1.02           H  
ATOM    228 2HE  MET A  15       1.451   6.354  14.803  1.00  1.02           H  
ATOM    229 3HE  MET A  15       2.971   6.247  15.711  1.00  1.02           H  
ATOM    230  N   ALA A  16       5.190  10.480  17.451  1.00  1.05           N  
ATOM    231  CA  ALA A  16       6.495  10.855  17.964  1.00  1.05           C  
ATOM    232  C   ALA A  16       6.496  12.314  18.433  1.00  1.05           C  
ATOM    233  O   ALA A  16       7.072  12.624  19.474  1.00  1.05           O  
ATOM    234  CB  ALA A  16       7.536  10.603  16.918  1.00  1.05           C  
ATOM    235  H   ALA A  16       5.110  10.213  16.468  1.00  1.05           H  
ATOM    236  HA  ALA A  16       6.714  10.226  18.824  1.00  1.05           H  
ATOM    237 1HB  ALA A  16       8.508  10.847  17.321  1.00  1.05           H  
ATOM    238 2HB  ALA A  16       7.519   9.555  16.627  1.00  1.05           H  
ATOM    239 3HB  ALA A  16       7.312  11.208  16.058  1.00  1.05           H  
ATOM    240  N   ILE A  17       5.798  13.202  17.708  1.00  1.10           N  
ATOM    241  CA  ILE A  17       5.695  14.602  18.119  1.00  1.10           C  
ATOM    242  C   ILE A  17       4.946  14.715  19.426  1.00  1.10           C  
ATOM    243  O   ILE A  17       5.364  15.450  20.324  1.00  1.10           O  
ATOM    244  CB  ILE A  17       4.990  15.474  17.073  1.00  1.10           C  
ATOM    245  CG1 ILE A  17       5.861  15.615  15.826  1.00  1.10           C  
ATOM    246  CG2 ILE A  17       4.664  16.830  17.683  1.00  1.10           C  
ATOM    247  CD1 ILE A  17       5.125  16.200  14.662  1.00  1.10           C  
ATOM    248  H   ILE A  17       5.357  12.905  16.838  1.00  1.10           H  
ATOM    249  HA  ILE A  17       6.697  14.995  18.267  1.00  1.10           H  
ATOM    250  HB  ILE A  17       4.066  14.985  16.764  1.00  1.10           H  
ATOM    251 1HG1 ILE A  17       6.706  16.259  16.055  1.00  1.10           H  
ATOM    252 2HG1 ILE A  17       6.241  14.642  15.547  1.00  1.10           H  
ATOM    253 1HG2 ILE A  17       4.149  17.443  16.947  1.00  1.10           H  
ATOM    254 2HG2 ILE A  17       4.021  16.691  18.550  1.00  1.10           H  
ATOM    255 3HG2 ILE A  17       5.586  17.326  17.989  1.00  1.10           H  
ATOM    256 1HD1 ILE A  17       5.798  16.275  13.809  1.00  1.10           H  
ATOM    257 2HD1 ILE A  17       4.285  15.557  14.410  1.00  1.10           H  
ATOM    258 3HD1 ILE A  17       4.757  17.189  14.923  1.00  1.10           H  
ATOM    259  N   LEU A  18       3.832  13.993  19.545  1.00  1.19           N  
ATOM    260  CA  LEU A  18       3.067  14.022  20.777  1.00  1.19           C  
ATOM    261  C   LEU A  18       3.912  13.465  21.912  1.00  1.19           C  
ATOM    262  O   LEU A  18       3.879  13.978  23.032  1.00  1.19           O  
ATOM    263  CB  LEU A  18       1.771  13.239  20.600  1.00  1.19           C  
ATOM    264  CG  LEU A  18       0.778  13.900  19.657  1.00  1.19           C  
ATOM    265  CD1 LEU A  18      -0.385  12.960  19.402  1.00  1.19           C  
ATOM    266  CD2 LEU A  18       0.322  15.211  20.275  1.00  1.19           C  
ATOM    267  H   LEU A  18       3.510  13.422  18.759  1.00  1.19           H  
ATOM    268  HA  LEU A  18       2.814  15.055  21.003  1.00  1.19           H  
ATOM    269 1HB  LEU A  18       2.013  12.255  20.196  1.00  1.19           H  
ATOM    270 2HB  LEU A  18       1.295  13.113  21.569  1.00  1.19           H  
ATOM    271  HG  LEU A  18       1.260  14.106  18.705  1.00  1.19           H  
ATOM    272 1HD1 LEU A  18      -1.090  13.432  18.720  1.00  1.19           H  
ATOM    273 2HD1 LEU A  18      -0.008  12.038  18.955  1.00  1.19           H  
ATOM    274 3HD1 LEU A  18      -0.883  12.732  20.342  1.00  1.19           H  
ATOM    275 1HD2 LEU A  18      -0.383  15.702  19.605  1.00  1.19           H  
ATOM    276 2HD2 LEU A  18      -0.163  15.008  21.228  1.00  1.19           H  
ATOM    277 3HD2 LEU A  18       1.186  15.859  20.433  1.00  1.19           H  
ATOM    278  N   THR A  19       4.716  12.449  21.616  1.00  1.33           N  
ATOM    279  CA  THR A  19       5.601  11.883  22.607  1.00  1.33           C  
ATOM    280  C   THR A  19       6.597  12.963  23.046  1.00  1.33           C  
ATOM    281  O   THR A  19       6.783  13.200  24.234  1.00  1.33           O  
ATOM    282  CB  THR A  19       6.318  10.645  22.048  1.00  1.33           C  
ATOM    283  OG1 THR A  19       5.347   9.648  21.686  1.00  1.33           O  
ATOM    284  CG2 THR A  19       7.256  10.091  23.061  1.00  1.33           C  
ATOM    285  H   THR A  19       4.688  12.030  20.688  1.00  1.33           H  
ATOM    286  HA  THR A  19       5.015  11.583  23.475  1.00  1.33           H  
ATOM    287  HB  THR A  19       6.882  10.918  21.178  1.00  1.33           H  
ATOM    288  HG1 THR A  19       4.768  10.013  20.972  1.00  1.33           H  
ATOM    289 1HG2 THR A  19       7.768   9.222  22.654  1.00  1.33           H  
ATOM    290 2HG2 THR A  19       7.984  10.859  23.314  1.00  1.33           H  
ATOM    291 3HG2 THR A  19       6.703   9.802  23.948  1.00  1.33           H  
ATOM    292  N   VAL A  20       7.170  13.707  22.106  1.00  1.53           N  
ATOM    293  CA  VAL A  20       8.085  14.769  22.509  1.00  1.53           C  
ATOM    294  C   VAL A  20       7.362  15.812  23.374  1.00  1.53           C  
ATOM    295  O   VAL A  20       7.882  16.285  24.382  1.00  1.53           O  
ATOM    296  CB  VAL A  20       8.695  15.496  21.295  1.00  1.53           C  
ATOM    297  CG1 VAL A  20       9.467  16.720  21.757  1.00  1.53           C  
ATOM    298  CG2 VAL A  20       9.629  14.583  20.556  1.00  1.53           C  
ATOM    299  H   VAL A  20       7.006  13.503  21.121  1.00  1.53           H  
ATOM    300  HA  VAL A  20       8.889  14.313  23.076  1.00  1.53           H  
ATOM    301  HB  VAL A  20       7.891  15.820  20.636  1.00  1.53           H  
ATOM    302 1HG1 VAL A  20       9.884  17.232  20.891  1.00  1.53           H  
ATOM    303 2HG1 VAL A  20       8.795  17.393  22.289  1.00  1.53           H  
ATOM    304 3HG1 VAL A  20      10.275  16.413  22.418  1.00  1.53           H  
ATOM    305 1HG2 VAL A  20      10.030  15.104  19.710  1.00  1.53           H  
ATOM    306 2HG2 VAL A  20      10.438  14.288  21.219  1.00  1.53           H  
ATOM    307 3HG2 VAL A  20       9.096  13.715  20.213  1.00  1.53           H  
ATOM    308  N   CYS A  21       6.154  16.178  22.976  1.00  1.74           N  
ATOM    309  CA  CYS A  21       5.392  17.186  23.693  1.00  1.74           C  
ATOM    310  C   CYS A  21       5.019  16.782  25.128  1.00  1.74           C  
ATOM    311  O   CYS A  21       5.011  17.630  26.027  1.00  1.74           O  
ATOM    312  CB  CYS A  21       4.091  17.455  22.945  1.00  1.74           C  
ATOM    313  SG  CYS A  21       4.309  18.226  21.337  1.00  1.74           S  
ATOM    314  H   CYS A  21       5.764  15.765  22.130  1.00  1.74           H  
ATOM    315  HA  CYS A  21       5.985  18.098  23.727  1.00  1.74           H  
ATOM    316 1HB  CYS A  21       3.567  16.523  22.796  1.00  1.74           H  
ATOM    317 2HB  CYS A  21       3.452  18.095  23.549  1.00  1.74           H  
ATOM    318  HG  CYS A  21       4.882  17.134  20.762  1.00  1.74           H  
ATOM    319  N   PHE A  22       4.692  15.500  25.342  1.00  1.91           N  
ATOM    320  CA  PHE A  22       4.216  15.054  26.647  1.00  1.91           C  
ATOM    321  C   PHE A  22       5.060  14.012  27.405  1.00  1.91           C  
ATOM    322  O   PHE A  22       4.717  13.649  28.535  1.00  1.91           O  
ATOM    323  CB  PHE A  22       2.794  14.536  26.477  1.00  1.91           C  
ATOM    324  CG  PHE A  22       1.894  15.599  25.908  1.00  1.91           C  
ATOM    325  CD1 PHE A  22       1.476  15.542  24.581  1.00  1.91           C  
ATOM    326  CD2 PHE A  22       1.502  16.679  26.678  1.00  1.91           C  
ATOM    327  CE1 PHE A  22       0.683  16.533  24.045  1.00  1.91           C  
ATOM    328  CE2 PHE A  22       0.707  17.672  26.143  1.00  1.91           C  
ATOM    329  CZ  PHE A  22       0.298  17.597  24.824  1.00  1.91           C  
ATOM    330  H   PHE A  22       4.709  14.844  24.561  1.00  1.91           H  
ATOM    331  HA  PHE A  22       4.162  15.934  27.282  1.00  1.91           H  
ATOM    332 1HB  PHE A  22       2.795  13.682  25.796  1.00  1.91           H  
ATOM    333 2HB  PHE A  22       2.395  14.210  27.434  1.00  1.91           H  
ATOM    334  HD1 PHE A  22       1.786  14.703  23.962  1.00  1.91           H  
ATOM    335  HD2 PHE A  22       1.831  16.743  27.716  1.00  1.91           H  
ATOM    336  HE1 PHE A  22       0.365  16.478  23.009  1.00  1.91           H  
ATOM    337  HE2 PHE A  22       0.405  18.518  26.759  1.00  1.91           H  
ATOM    338  HZ  PHE A  22      -0.327  18.383  24.402  1.00  1.91           H  
ATOM    339  N   GLN A  23       6.164  13.528  26.845  1.00  1.99           N  
ATOM    340  CA  GLN A  23       6.926  12.480  27.532  1.00  1.99           C  
ATOM    341  C   GLN A  23       7.860  13.006  28.608  1.00  1.99           C  
ATOM    342  O   GLN A  23       9.083  13.045  28.464  1.00  1.99           O  
ATOM    343  CB  GLN A  23       7.727  11.650  26.544  1.00  1.99           C  
ATOM    344  CG  GLN A  23       8.418  10.469  27.136  1.00  1.99           C  
ATOM    345  CD  GLN A  23       9.087   9.622  26.080  1.00  1.99           C  
ATOM    346  OE1 GLN A  23       9.637  10.130  25.102  1.00  1.99           O  
ATOM    347  NE2 GLN A  23       9.041   8.307  26.267  1.00  1.99           N  
ATOM    348  H   GLN A  23       6.450  13.818  25.917  1.00  1.99           H  
ATOM    349  HA  GLN A  23       6.214  11.815  28.020  1.00  1.99           H  
ATOM    350 1HB  GLN A  23       7.055  11.278  25.783  1.00  1.99           H  
ATOM    351 2HB  GLN A  23       8.467  12.277  26.052  1.00  1.99           H  
ATOM    352 1HG  GLN A  23       9.179  10.822  27.834  1.00  1.99           H  
ATOM    353 2HG  GLN A  23       7.683   9.859  27.659  1.00  1.99           H  
ATOM    354 1HE2 GLN A  23       9.462   7.690  25.599  1.00  1.99           H  
ATOM    355 2HE2 GLN A  23       8.582   7.932  27.072  1.00  1.99           H  
ATOM    356  N   TYR A  24       7.256  13.359  29.716  1.00  1.94           N  
ATOM    357  CA  TYR A  24       7.965  13.889  30.861  1.00  1.94           C  
ATOM    358  C   TYR A  24       8.567  12.731  31.671  1.00  1.94           C  
ATOM    359  O   TYR A  24       8.023  11.629  31.635  1.00  1.94           O  
ATOM    360  CB  TYR A  24       7.008  14.744  31.689  1.00  1.94           C  
ATOM    361  CG  TYR A  24       6.703  16.060  31.045  1.00  1.94           C  
ATOM    362  CD1 TYR A  24       5.584  16.226  30.252  1.00  1.94           C  
ATOM    363  CD2 TYR A  24       7.566  17.106  31.249  1.00  1.94           C  
ATOM    364  CE1 TYR A  24       5.337  17.444  29.653  1.00  1.94           C  
ATOM    365  CE2 TYR A  24       7.330  18.329  30.659  1.00  1.94           C  
ATOM    366  CZ  TYR A  24       6.217  18.498  29.857  1.00  1.94           C  
ATOM    367  OH  TYR A  24       5.975  19.713  29.261  1.00  1.94           O  
ATOM    368  H   TYR A  24       6.238  13.297  29.715  1.00  1.94           H  
ATOM    369  HA  TYR A  24       8.762  14.515  30.469  1.00  1.94           H  
ATOM    370 1HB  TYR A  24       6.069  14.206  31.819  1.00  1.94           H  
ATOM    371 2HB  TYR A  24       7.404  14.925  32.652  1.00  1.94           H  
ATOM    372  HD1 TYR A  24       4.902  15.401  30.101  1.00  1.94           H  
ATOM    373  HD2 TYR A  24       8.432  16.959  31.880  1.00  1.94           H  
ATOM    374  HE1 TYR A  24       4.456  17.577  29.023  1.00  1.94           H  
ATOM    375  HE2 TYR A  24       8.019  19.158  30.823  1.00  1.94           H  
ATOM    376  HH  TYR A  24       5.192  19.646  28.706  1.00  1.94           H  
ATOM    377  N   LYS A  25       9.689  12.925  32.394  1.00  1.80           N  
ATOM    378  CA  LYS A  25      10.454  14.161  32.601  1.00  1.80           C  
ATOM    379  C   LYS A  25      11.909  14.098  32.140  1.00  1.80           C  
ATOM    380  O   LYS A  25      12.724  14.809  32.715  1.00  1.80           O  
ATOM    381  CB  LYS A  25      10.486  14.514  34.090  1.00  1.80           C  
ATOM    382  CG  LYS A  25       9.172  14.839  34.742  1.00  1.80           C  
ATOM    383  CD  LYS A  25       9.367  15.192  36.202  1.00  1.80           C  
ATOM    384  CE  LYS A  25       8.042  15.528  36.869  1.00  1.80           C  
ATOM    385  NZ  LYS A  25       8.213  15.846  38.312  1.00  1.80           N  
ATOM    386  H   LYS A  25      10.045  12.113  32.878  1.00  1.80           H  
ATOM    387  HA  LYS A  25       9.989  14.981  32.073  1.00  1.80           H  
ATOM    388 1HB  LYS A  25      10.905  13.670  34.636  1.00  1.80           H  
ATOM    389 2HB  LYS A  25      11.148  15.364  34.249  1.00  1.80           H  
ATOM    390 1HG  LYS A  25       8.733  15.705  34.254  1.00  1.80           H  
ATOM    391 2HG  LYS A  25       8.487  13.995  34.662  1.00  1.80           H  
ATOM    392 1HD  LYS A  25       9.826  14.349  36.722  1.00  1.80           H  
ATOM    393 2HD  LYS A  25      10.036  16.052  36.284  1.00  1.80           H  
ATOM    394 1HE  LYS A  25       7.600  16.388  36.367  1.00  1.80           H  
ATOM    395 2HE  LYS A  25       7.368  14.678  36.772  1.00  1.80           H  
ATOM    396 1HZ  LYS A  25       7.314  16.065  38.718  1.00  1.80           H  
ATOM    397 2HZ  LYS A  25       8.612  15.050  38.788  1.00  1.80           H  
ATOM    398 3HZ  LYS A  25       8.829  16.642  38.411  1.00  1.80           H  
ATOM    399  N   HIS A  26      12.266  13.273  31.154  1.00  1.64           N  
ATOM    400  CA  HIS A  26      13.698  13.172  30.787  1.00  1.64           C  
ATOM    401  C   HIS A  26      14.059  13.621  29.367  1.00  1.64           C  
ATOM    402  O   HIS A  26      13.416  13.229  28.384  1.00  1.64           O  
ATOM    403  CB  HIS A  26      14.173  11.725  30.926  1.00  1.64           C  
ATOM    404  CG  HIS A  26      14.165  11.159  32.304  1.00  1.64           C  
ATOM    405  ND1 HIS A  26      15.293  11.126  33.094  1.00  1.64           N  
ATOM    406  CD2 HIS A  26      13.177  10.581  33.029  1.00  1.64           C  
ATOM    407  CE1 HIS A  26      15.006  10.550  34.243  1.00  1.64           C  
ATOM    408  NE2 HIS A  26      13.721  10.206  34.231  1.00  1.64           N  
ATOM    409  H   HIS A  26      11.566  12.716  30.679  1.00  1.64           H  
ATOM    410  HA  HIS A  26      14.291  13.782  31.469  1.00  1.64           H  
ATOM    411 1HB  HIS A  26      13.557  11.084  30.296  1.00  1.64           H  
ATOM    412 2HB  HIS A  26      15.198  11.656  30.549  1.00  1.64           H  
ATOM    413  HD1 HIS A  26      16.230  11.479  32.829  1.00  1.64           H  
ATOM    414  HD2 HIS A  26      12.127  10.380  32.819  1.00  1.64           H  
ATOM    415  HE1 HIS A  26      15.773  10.430  35.008  1.00  1.64           H  
ATOM    416  N   LEU A  27      15.153  14.382  29.263  1.00  1.50           N  
ATOM    417  CA  LEU A  27      15.620  14.878  27.974  1.00  1.50           C  
ATOM    418  C   LEU A  27      16.064  13.767  27.028  1.00  1.50           C  
ATOM    419  O   LEU A  27      15.810  13.859  25.823  1.00  1.50           O  
ATOM    420  CB  LEU A  27      16.772  15.846  28.163  1.00  1.50           C  
ATOM    421  CG  LEU A  27      16.466  17.181  28.811  1.00  1.50           C  
ATOM    422  CD1 LEU A  27      17.758  17.888  29.139  1.00  1.50           C  
ATOM    423  CD2 LEU A  27      15.672  18.021  27.842  1.00  1.50           C  
ATOM    424  H   LEU A  27      15.664  14.642  30.111  1.00  1.50           H  
ATOM    425  HA  LEU A  27      14.800  15.412  27.506  1.00  1.50           H  
ATOM    426 1HB  LEU A  27      17.538  15.367  28.713  1.00  1.50           H  
ATOM    427 2HB  LEU A  27      17.141  16.063  27.187  1.00  1.50           H  
ATOM    428  HG  LEU A  27      15.904  17.025  29.735  1.00  1.50           H  
ATOM    429 1HD1 LEU A  27      17.532  18.843  29.588  1.00  1.50           H  
ATOM    430 2HD1 LEU A  27      18.340  17.281  29.835  1.00  1.50           H  
ATOM    431 3HD1 LEU A  27      18.329  18.047  28.231  1.00  1.50           H  
ATOM    432 1HD2 LEU A  27      15.450  18.988  28.299  1.00  1.50           H  
ATOM    433 2HD2 LEU A  27      16.255  18.172  26.934  1.00  1.50           H  
ATOM    434 3HD2 LEU A  27      14.753  17.518  27.593  1.00  1.50           H  
ATOM    435  N   LEU A  28      16.714  12.702  27.530  1.00  1.41           N  
ATOM    436  CA  LEU A  28      17.099  11.653  26.592  1.00  1.41           C  
ATOM    437  C   LEU A  28      15.884  11.036  25.928  1.00  1.41           C  
ATOM    438  O   LEU A  28      15.915  10.734  24.738  1.00  1.41           O  
ATOM    439  CB  LEU A  28      17.919  10.541  27.225  1.00  1.41           C  
ATOM    440  CG  LEU A  28      18.313   9.442  26.202  1.00  1.41           C  
ATOM    441  CD1 LEU A  28      19.135  10.071  25.065  1.00  1.41           C  
ATOM    442  CD2 LEU A  28      19.092   8.348  26.890  1.00  1.41           C  
ATOM    443  H   LEU A  28      16.964  12.614  28.529  1.00  1.41           H  
ATOM    444  HA  LEU A  28      17.707  12.105  25.813  1.00  1.41           H  
ATOM    445 1HB  LEU A  28      18.825  10.967  27.655  1.00  1.41           H  
ATOM    446 2HB  LEU A  28      17.337  10.083  28.027  1.00  1.41           H  
ATOM    447  HG  LEU A  28      17.408   9.021  25.769  1.00  1.41           H  
ATOM    448 1HD1 LEU A  28      19.393   9.306  24.333  1.00  1.41           H  
ATOM    449 2HD1 LEU A  28      18.552  10.843  24.585  1.00  1.41           H  
ATOM    450 3HD1 LEU A  28      20.046  10.509  25.471  1.00  1.41           H  
ATOM    451 1HD2 LEU A  28      19.353   7.577  26.164  1.00  1.41           H  
ATOM    452 2HD2 LEU A  28      20.001   8.766  27.322  1.00  1.41           H  
ATOM    453 3HD2 LEU A  28      18.481   7.912  27.681  1.00  1.41           H  
ATOM    454  N   SER A  29      14.817  10.810  26.690  1.00  1.39           N  
ATOM    455  CA  SER A  29      13.639  10.192  26.106  1.00  1.39           C  
ATOM    456  C   SER A  29      13.088  11.083  24.998  1.00  1.39           C  
ATOM    457  O   SER A  29      12.714  10.595  23.926  1.00  1.39           O  
ATOM    458  CB  SER A  29      12.586   9.958  27.161  1.00  1.39           C  
ATOM    459  OG  SER A  29      13.016   9.019  28.115  1.00  1.39           O  
ATOM    460  H   SER A  29      14.823  11.087  27.662  1.00  1.39           H  
ATOM    461  HA  SER A  29      13.924   9.235  25.672  1.00  1.39           H  
ATOM    462 1HB  SER A  29      12.335  10.902  27.650  1.00  1.39           H  
ATOM    463 2HB  SER A  29      11.705   9.596  26.687  1.00  1.39           H  
ATOM    464  HG  SER A  29      12.277   8.902  28.718  1.00  1.39           H  
ATOM    465  N   LEU A  30      13.099  12.401  25.229  1.00  1.42           N  
ATOM    466  CA  LEU A  30      12.599  13.320  24.217  1.00  1.42           C  
ATOM    467  C   LEU A  30      13.467  13.230  22.961  1.00  1.42           C  
ATOM    468  O   LEU A  30      12.950  13.220  21.841  1.00  1.42           O  
ATOM    469  CB  LEU A  30      12.621  14.742  24.766  1.00  1.42           C  
ATOM    470  CG  LEU A  30      11.650  14.977  25.918  1.00  1.42           C  
ATOM    471  CD1 LEU A  30      11.832  16.372  26.468  1.00  1.42           C  
ATOM    472  CD2 LEU A  30      10.287  14.757  25.439  1.00  1.42           C  
ATOM    473  H   LEU A  30      13.409  12.752  26.139  1.00  1.42           H  
ATOM    474  HA  LEU A  30      11.576  13.044  23.965  1.00  1.42           H  
ATOM    475 1HB  LEU A  30      13.623  14.968  25.118  1.00  1.42           H  
ATOM    476 2HB  LEU A  30      12.369  15.433  23.964  1.00  1.42           H  
ATOM    477  HG  LEU A  30      11.859  14.270  26.721  1.00  1.42           H  
ATOM    478 1HD1 LEU A  30      11.138  16.522  27.290  1.00  1.42           H  
ATOM    479 2HD1 LEU A  30      12.841  16.490  26.821  1.00  1.42           H  
ATOM    480 3HD1 LEU A  30      11.630  17.100  25.685  1.00  1.42           H  
ATOM    481 1HD2 LEU A  30       9.571  14.912  26.249  1.00  1.42           H  
ATOM    482 2HD2 LEU A  30      10.109  15.464  24.655  1.00  1.42           H  
ATOM    483 3HD2 LEU A  30      10.186  13.741  25.060  1.00  1.42           H  
ATOM    484  N   LEU A  31      14.783  13.105  23.151  1.00  1.48           N  
ATOM    485  CA  LEU A  31      15.713  12.959  22.037  1.00  1.48           C  
ATOM    486  C   LEU A  31      15.349  11.737  21.222  1.00  1.48           C  
ATOM    487  O   LEU A  31      15.272  11.794  19.996  1.00  1.48           O  
ATOM    488  CB  LEU A  31      17.160  12.845  22.516  1.00  1.48           C  
ATOM    489  CG  LEU A  31      18.251  12.816  21.424  1.00  1.48           C  
ATOM    490  CD1 LEU A  31      19.519  13.332  22.001  1.00  1.48           C  
ATOM    491  CD2 LEU A  31      18.460  11.379  20.936  1.00  1.48           C  
ATOM    492  H   LEU A  31      15.152  13.136  24.105  1.00  1.48           H  
ATOM    493  HA  LEU A  31      15.629  13.833  21.400  1.00  1.48           H  
ATOM    494 1HB  LEU A  31      17.366  13.671  23.194  1.00  1.48           H  
ATOM    495 2HB  LEU A  31      17.253  11.929  23.067  1.00  1.48           H  
ATOM    496  HG  LEU A  31      17.959  13.455  20.591  1.00  1.48           H  
ATOM    497 1HD1 LEU A  31      20.291  13.317  21.244  1.00  1.48           H  
ATOM    498 2HD1 LEU A  31      19.380  14.345  22.362  1.00  1.48           H  
ATOM    499 3HD1 LEU A  31      19.792  12.696  22.816  1.00  1.48           H  
ATOM    500 1HD2 LEU A  31      19.242  11.356  20.170  1.00  1.48           H  
ATOM    501 2HD2 LEU A  31      18.758  10.746  21.770  1.00  1.48           H  
ATOM    502 3HD2 LEU A  31      17.538  10.999  20.513  1.00  1.48           H  
ATOM    503  N   LEU A  32      15.146  10.617  21.901  1.00  1.52           N  
ATOM    504  CA  LEU A  32      14.847   9.379  21.210  1.00  1.52           C  
ATOM    505  C   LEU A  32      13.534   9.523  20.430  1.00  1.52           C  
ATOM    506  O   LEU A  32      13.405   9.009  19.314  1.00  1.52           O  
ATOM    507  CB  LEU A  32      14.801   8.257  22.239  1.00  1.52           C  
ATOM    508  CG  LEU A  32      16.187   7.975  22.888  1.00  1.52           C  
ATOM    509  CD1 LEU A  32      16.033   6.985  24.022  1.00  1.52           C  
ATOM    510  CD2 LEU A  32      17.149   7.483  21.832  1.00  1.52           C  
ATOM    511  H   LEU A  32      15.224  10.630  22.920  1.00  1.52           H  
ATOM    512  HA  LEU A  32      15.650   9.172  20.503  1.00  1.52           H  
ATOM    513 1HB  LEU A  32      14.104   8.534  23.031  1.00  1.52           H  
ATOM    514 2HB  LEU A  32      14.451   7.347  21.760  1.00  1.52           H  
ATOM    515  HG  LEU A  32      16.579   8.895  23.302  1.00  1.52           H  
ATOM    516 1HD1 LEU A  32      17.005   6.809  24.483  1.00  1.52           H  
ATOM    517 2HD1 LEU A  32      15.349   7.393  24.765  1.00  1.52           H  
ATOM    518 3HD1 LEU A  32      15.638   6.048  23.636  1.00  1.52           H  
ATOM    519 1HD2 LEU A  32      18.125   7.307  22.285  1.00  1.52           H  
ATOM    520 2HD2 LEU A  32      16.779   6.556  21.396  1.00  1.52           H  
ATOM    521 3HD2 LEU A  32      17.247   8.236  21.046  1.00  1.52           H  
ATOM    522  N   ALA A  33      12.556  10.236  20.996  1.00  1.56           N  
ATOM    523  CA  ALA A  33      11.313  10.492  20.278  1.00  1.56           C  
ATOM    524  C   ALA A  33      11.609  11.304  18.999  1.00  1.56           C  
ATOM    525  O   ALA A  33      11.015  11.052  17.947  1.00  1.56           O  
ATOM    526  CB  ALA A  33      10.326  11.194  21.181  1.00  1.56           C  
ATOM    527  H   ALA A  33      12.679  10.602  21.943  1.00  1.56           H  
ATOM    528  HA  ALA A  33      10.887   9.536  19.976  1.00  1.56           H  
ATOM    529 1HB  ALA A  33       9.389  11.365  20.650  1.00  1.56           H  
ATOM    530 2HB  ALA A  33      10.140  10.577  22.060  1.00  1.56           H  
ATOM    531 3HB  ALA A  33      10.740  12.123  21.496  1.00  1.56           H  
ATOM    532  N   LEU A  34      12.564  12.245  19.071  1.00  1.57           N  
ATOM    533  CA  LEU A  34      12.934  13.018  17.885  1.00  1.57           C  
ATOM    534  C   LEU A  34      13.556  12.087  16.836  1.00  1.57           C  
ATOM    535  O   LEU A  34      13.316  12.247  15.629  1.00  1.57           O  
ATOM    536  CB  LEU A  34      13.919  14.149  18.238  1.00  1.57           C  
ATOM    537  CG  LEU A  34      13.346  15.293  19.105  1.00  1.57           C  
ATOM    538  CD1 LEU A  34      14.462  16.222  19.538  1.00  1.57           C  
ATOM    539  CD2 LEU A  34      12.323  16.049  18.314  1.00  1.57           C  
ATOM    540  H   LEU A  34      13.011  12.441  19.969  1.00  1.57           H  
ATOM    541  HA  LEU A  34      12.034  13.460  17.468  1.00  1.57           H  
ATOM    542 1HB  LEU A  34      14.769  13.739  18.752  1.00  1.57           H  
ATOM    543 2HB  LEU A  34      14.273  14.591  17.310  1.00  1.57           H  
ATOM    544  HG  LEU A  34      12.883  14.875  19.994  1.00  1.57           H  
ATOM    545 1HD1 LEU A  34      14.047  17.019  20.154  1.00  1.57           H  
ATOM    546 2HD1 LEU A  34      15.197  15.672  20.111  1.00  1.57           H  
ATOM    547 3HD1 LEU A  34      14.938  16.651  18.659  1.00  1.57           H  
ATOM    548 1HD2 LEU A  34      11.908  16.850  18.926  1.00  1.57           H  
ATOM    549 2HD2 LEU A  34      12.784  16.472  17.422  1.00  1.57           H  
ATOM    550 3HD2 LEU A  34      11.544  15.375  18.029  1.00  1.57           H  
ATOM    551  N   GLU A  35      14.342  11.097  17.288  1.00  1.57           N  
ATOM    552  CA  GLU A  35      14.927  10.137  16.349  1.00  1.57           C  
ATOM    553  C   GLU A  35      13.802   9.352  15.669  1.00  1.57           C  
ATOM    554  O   GLU A  35      13.872   9.066  14.472  1.00  1.57           O  
ATOM    555  CB  GLU A  35      15.921   9.174  17.028  1.00  1.57           C  
ATOM    556  CG  GLU A  35      17.239   9.813  17.491  1.00  1.57           C  
ATOM    557  CD  GLU A  35      18.193   8.818  18.153  1.00  1.57           C  
ATOM    558  OE1 GLU A  35      17.811   7.689  18.355  1.00  1.57           O  
ATOM    559  OE2 GLU A  35      19.305   9.196  18.444  1.00  1.57           O  
ATOM    560  H   GLU A  35      14.536  11.037  18.290  1.00  1.57           H  
ATOM    561  HA  GLU A  35      15.469  10.690  15.582  1.00  1.57           H  
ATOM    562 1HB  GLU A  35      15.455   8.722  17.896  1.00  1.57           H  
ATOM    563 2HB  GLU A  35      16.167   8.368  16.339  1.00  1.57           H  
ATOM    564 1HG  GLU A  35      17.733  10.260  16.631  1.00  1.57           H  
ATOM    565 2HG  GLU A  35      17.003  10.610  18.193  1.00  1.57           H  
ATOM    566  N   ALA A  36      12.747   9.019  16.425  1.00  1.56           N  
ATOM    567  CA  ALA A  36      11.602   8.317  15.851  1.00  1.56           C  
ATOM    568  C   ALA A  36      10.956   9.169  14.753  1.00  1.56           C  
ATOM    569  O   ALA A  36      10.546   8.642  13.708  1.00  1.56           O  
ATOM    570  CB  ALA A  36      10.590   7.961  16.922  1.00  1.56           C  
ATOM    571  H   ALA A  36      12.766   9.242  17.423  1.00  1.56           H  
ATOM    572  HA  ALA A  36      11.965   7.397  15.396  1.00  1.56           H  
ATOM    573 1HB  ALA A  36       9.762   7.416  16.473  1.00  1.56           H  
ATOM    574 2HB  ALA A  36      11.070   7.341  17.679  1.00  1.56           H  
ATOM    575 3HB  ALA A  36      10.213   8.857  17.384  1.00  1.56           H  
ATOM    576  N   ILE A  37      10.918  10.501  14.954  1.00  1.54           N  
ATOM    577  CA  ILE A  37      10.365  11.372  13.917  1.00  1.54           C  
ATOM    578  C   ILE A  37      11.218  11.253  12.672  1.00  1.54           C  
ATOM    579  O   ILE A  37      10.688  11.069  11.578  1.00  1.54           O  
ATOM    580  CB  ILE A  37      10.306  12.871  14.305  1.00  1.54           C  
ATOM    581  CG1 ILE A  37       9.297  13.091  15.392  1.00  1.54           C  
ATOM    582  CG2 ILE A  37       9.984  13.689  13.079  1.00  1.54           C  
ATOM    583  CD1 ILE A  37       9.317  14.438  16.007  1.00  1.54           C  
ATOM    584  H   ILE A  37      11.239  10.884  15.846  1.00  1.54           H  
ATOM    585  HA  ILE A  37       9.357  11.039  13.680  1.00  1.54           H  
ATOM    586  HB  ILE A  37      11.264  13.187  14.694  1.00  1.54           H  
ATOM    587 1HG1 ILE A  37       8.300  12.903  15.001  1.00  1.54           H  
ATOM    588 2HG1 ILE A  37       9.521  12.394  16.175  1.00  1.54           H  
ATOM    589 1HG2 ILE A  37       9.951  14.745  13.337  1.00  1.54           H  
ATOM    590 2HG2 ILE A  37      10.754  13.523  12.336  1.00  1.54           H  
ATOM    591 3HG2 ILE A  37       9.037  13.387  12.682  1.00  1.54           H  
ATOM    592 1HD1 ILE A  37       8.578  14.480  16.802  1.00  1.54           H  
ATOM    593 2HD1 ILE A  37      10.287  14.621  16.407  1.00  1.54           H  
ATOM    594 3HD1 ILE A  37       9.087  15.185  15.252  1.00  1.54           H  
ATOM    595  N   THR A  38      12.537  11.300  12.844  1.00  1.52           N  
ATOM    596  CA  THR A  38      13.454  11.196  11.717  1.00  1.52           C  
ATOM    597  C   THR A  38      13.254   9.906  10.939  1.00  1.52           C  
ATOM    598  O   THR A  38      13.201   9.916   9.706  1.00  1.52           O  
ATOM    599  CB  THR A  38      14.911  11.228  12.181  1.00  1.52           C  
ATOM    600  OG1 THR A  38      15.210  12.487  12.805  1.00  1.52           O  
ATOM    601  CG2 THR A  38      15.811  10.975  11.030  1.00  1.52           C  
ATOM    602  H   THR A  38      12.901  11.446  13.789  1.00  1.52           H  
ATOM    603  HA  THR A  38      13.275  12.031  11.045  1.00  1.52           H  
ATOM    604  HB  THR A  38      15.065  10.440  12.900  1.00  1.52           H  
ATOM    605  HG1 THR A  38      14.613  12.616  13.562  1.00  1.52           H  
ATOM    606 1HG2 THR A  38      16.822  10.944  11.379  1.00  1.52           H  
ATOM    607 2HG2 THR A  38      15.555  10.016  10.591  1.00  1.52           H  
ATOM    608 3HG2 THR A  38      15.694  11.756  10.296  1.00  1.52           H  
ATOM    609  N   LEU A  39      13.137   8.791  11.651  1.00  1.49           N  
ATOM    610  CA  LEU A  39      12.949   7.507  10.994  1.00  1.49           C  
ATOM    611  C   LEU A  39      11.638   7.472  10.221  1.00  1.49           C  
ATOM    612  O   LEU A  39      11.567   6.933   9.110  1.00  1.49           O  
ATOM    613  CB  LEU A  39      12.978   6.407  12.043  1.00  1.49           C  
ATOM    614  CG  LEU A  39      14.338   6.188  12.674  1.00  1.49           C  
ATOM    615  CD1 LEU A  39      14.212   5.235  13.846  1.00  1.49           C  
ATOM    616  CD2 LEU A  39      15.273   5.645  11.615  1.00  1.49           C  
ATOM    617  H   LEU A  39      13.204   8.844  12.669  1.00  1.49           H  
ATOM    618  HA  LEU A  39      13.771   7.355  10.297  1.00  1.49           H  
ATOM    619 1HB  LEU A  39      12.279   6.670  12.837  1.00  1.49           H  
ATOM    620 2HB  LEU A  39      12.654   5.474  11.588  1.00  1.49           H  
ATOM    621  HG  LEU A  39      14.726   7.137  13.047  1.00  1.49           H  
ATOM    622 1HD1 LEU A  39      15.192   5.085  14.298  1.00  1.49           H  
ATOM    623 2HD1 LEU A  39      13.535   5.660  14.584  1.00  1.49           H  
ATOM    624 3HD1 LEU A  39      13.822   4.281  13.499  1.00  1.49           H  
ATOM    625 1HD2 LEU A  39      16.263   5.492  12.044  1.00  1.49           H  
ATOM    626 2HD2 LEU A  39      14.888   4.697  11.240  1.00  1.49           H  
ATOM    627 3HD2 LEU A  39      15.333   6.356  10.799  1.00  1.49           H  
ATOM    628  N   SER A  40      10.601   8.072  10.788  1.00  1.46           N  
ATOM    629  CA  SER A  40       9.325   8.123  10.117  1.00  1.46           C  
ATOM    630  C   SER A  40       9.418   9.031   8.876  1.00  1.46           C  
ATOM    631  O   SER A  40       8.878   8.692   7.821  1.00  1.46           O  
ATOM    632  CB  SER A  40       8.278   8.569  11.094  1.00  1.46           C  
ATOM    633  OG  SER A  40       8.134   7.625  12.121  1.00  1.46           O  
ATOM    634  H   SER A  40      10.691   8.483  11.720  1.00  1.46           H  
ATOM    635  HA  SER A  40       9.070   7.117   9.784  1.00  1.46           H  
ATOM    636 1HB  SER A  40       8.553   9.529  11.518  1.00  1.46           H  
ATOM    637 2HB  SER A  40       7.338   8.679  10.577  1.00  1.46           H  
ATOM    638  HG  SER A  40       8.937   7.722  12.672  1.00  1.46           H  
ATOM    639  N   LEU A  41      10.142  10.157   8.980  1.00  1.43           N  
ATOM    640  CA  LEU A  41      10.296  11.059   7.836  1.00  1.43           C  
ATOM    641  C   LEU A  41      11.054  10.344   6.719  1.00  1.43           C  
ATOM    642  O   LEU A  41      10.740  10.506   5.537  1.00  1.43           O  
ATOM    643  CB  LEU A  41      11.065  12.317   8.219  1.00  1.43           C  
ATOM    644  CG  LEU A  41      10.392  13.289   9.183  1.00  1.43           C  
ATOM    645  CD1 LEU A  41      11.393  14.355   9.555  1.00  1.43           C  
ATOM    646  CD2 LEU A  41       9.180  13.878   8.557  1.00  1.43           C  
ATOM    647  H   LEU A  41      10.559  10.402   9.875  1.00  1.43           H  
ATOM    648  HA  LEU A  41       9.312  11.336   7.475  1.00  1.43           H  
ATOM    649 1HB  LEU A  41      12.019  12.024   8.651  1.00  1.43           H  
ATOM    650 2HB  LEU A  41      11.247  12.864   7.309  1.00  1.43           H  
ATOM    651  HG  LEU A  41      10.097  12.773  10.072  1.00  1.43           H  
ATOM    652 1HD1 LEU A  41      10.936  15.053  10.255  1.00  1.43           H  
ATOM    653 2HD1 LEU A  41      12.259  13.893  10.019  1.00  1.43           H  
ATOM    654 3HD1 LEU A  41      11.704  14.887   8.659  1.00  1.43           H  
ATOM    655 1HD2 LEU A  41       8.708  14.568   9.257  1.00  1.43           H  
ATOM    656 2HD2 LEU A  41       9.455  14.409   7.647  1.00  1.43           H  
ATOM    657 3HD2 LEU A  41       8.498  13.083   8.324  1.00  1.43           H  
ATOM    658  N   PHE A  42      12.037   9.529   7.108  1.00  1.42           N  
ATOM    659  CA  PHE A  42      12.813   8.722   6.181  1.00  1.42           C  
ATOM    660  C   PHE A  42      11.846   7.830   5.410  1.00  1.42           C  
ATOM    661  O   PHE A  42      11.874   7.809   4.177  1.00  1.42           O  
ATOM    662  CB  PHE A  42      13.889   7.951   6.958  1.00  1.42           C  
ATOM    663  CG  PHE A  42      14.733   6.975   6.231  1.00  1.42           C  
ATOM    664  CD1 PHE A  42      15.730   7.383   5.387  1.00  1.42           C  
ATOM    665  CD2 PHE A  42      14.578   5.624   6.468  1.00  1.42           C  
ATOM    666  CE1 PHE A  42      16.562   6.459   4.769  1.00  1.42           C  
ATOM    667  CE2 PHE A  42      15.402   4.702   5.858  1.00  1.42           C  
ATOM    668  CZ  PHE A  42      16.397   5.127   5.002  1.00  1.42           C  
ATOM    669  H   PHE A  42      12.268   9.481   8.099  1.00  1.42           H  
ATOM    670  HA  PHE A  42      13.312   9.382   5.471  1.00  1.42           H  
ATOM    671 1HB  PHE A  42      14.553   8.664   7.439  1.00  1.42           H  
ATOM    672 2HB  PHE A  42      13.418   7.417   7.748  1.00  1.42           H  
ATOM    673  HD1 PHE A  42      15.870   8.450   5.212  1.00  1.42           H  
ATOM    674  HD2 PHE A  42      13.795   5.296   7.156  1.00  1.42           H  
ATOM    675  HE1 PHE A  42      17.353   6.794   4.101  1.00  1.42           H  
ATOM    676  HE2 PHE A  42      15.269   3.638   6.054  1.00  1.42           H  
ATOM    677  HZ  PHE A  42      17.051   4.403   4.518  1.00  1.42           H  
ATOM    678  N   LEU A  43      10.954   7.129   6.129  1.00  1.41           N  
ATOM    679  CA  LEU A  43       9.946   6.320   5.451  1.00  1.41           C  
ATOM    680  C   LEU A  43       9.060   7.165   4.525  1.00  1.41           C  
ATOM    681  O   LEU A  43       8.730   6.709   3.428  1.00  1.41           O  
ATOM    682  CB  LEU A  43       9.080   5.504   6.420  1.00  1.41           C  
ATOM    683  CG  LEU A  43       7.987   4.627   5.687  1.00  1.41           C  
ATOM    684  CD1 LEU A  43       8.693   3.682   4.720  1.00  1.41           C  
ATOM    685  CD2 LEU A  43       7.144   3.819   6.710  1.00  1.41           C  
ATOM    686  H   LEU A  43      10.989   7.161   7.149  1.00  1.41           H  
ATOM    687  HA  LEU A  43      10.469   5.601   4.831  1.00  1.41           H  
ATOM    688 1HB  LEU A  43       9.725   4.845   6.996  1.00  1.41           H  
ATOM    689 2HB  LEU A  43       8.583   6.186   7.105  1.00  1.41           H  
ATOM    690  HG  LEU A  43       7.326   5.281   5.111  1.00  1.41           H  
ATOM    691 1HD1 LEU A  43       7.970   3.089   4.193  1.00  1.41           H  
ATOM    692 2HD1 LEU A  43       9.264   4.263   4.005  1.00  1.41           H  
ATOM    693 3HD1 LEU A  43       9.362   3.026   5.273  1.00  1.41           H  
ATOM    694 1HD2 LEU A  43       6.398   3.229   6.176  1.00  1.41           H  
ATOM    695 2HD2 LEU A  43       7.796   3.156   7.275  1.00  1.41           H  
ATOM    696 3HD2 LEU A  43       6.637   4.487   7.396  1.00  1.41           H  
ATOM    697  N   LEU A  44       8.675   8.393   4.926  1.00  1.42           N  
ATOM    698  CA  LEU A  44       7.855   9.195   4.009  1.00  1.42           C  
ATOM    699  C   LEU A  44       8.595   9.445   2.717  1.00  1.42           C  
ATOM    700  O   LEU A  44       8.007   9.319   1.641  1.00  1.42           O  
ATOM    701  CB  LEU A  44       7.509  10.596   4.563  1.00  1.42           C  
ATOM    702  CG  LEU A  44       6.550  10.655   5.659  1.00  1.42           C  
ATOM    703  CD1 LEU A  44       6.447  12.041   6.214  1.00  1.42           C  
ATOM    704  CD2 LEU A  44       5.233  10.227   5.130  1.00  1.42           C  
ATOM    705  H   LEU A  44       8.934   8.734   5.851  1.00  1.42           H  
ATOM    706  HA  LEU A  44       6.938   8.651   3.794  1.00  1.42           H  
ATOM    707 1HB  LEU A  44       8.420  11.067   4.906  1.00  1.42           H  
ATOM    708 2HB  LEU A  44       7.112  11.193   3.748  1.00  1.42           H  
ATOM    709  HG  LEU A  44       6.886  10.021   6.441  1.00  1.42           H  
ATOM    710 1HD1 LEU A  44       5.731  12.052   7.037  1.00  1.42           H  
ATOM    711 2HD1 LEU A  44       7.409  12.346   6.566  1.00  1.42           H  
ATOM    712 3HD1 LEU A  44       6.118  12.721   5.433  1.00  1.42           H  
ATOM    713 1HD2 LEU A  44       4.538  10.246   5.934  1.00  1.42           H  
ATOM    714 2HD2 LEU A  44       4.913  10.904   4.344  1.00  1.42           H  
ATOM    715 3HD2 LEU A  44       5.306   9.226   4.728  1.00  1.42           H  
ATOM    716  N   LEU A  45       9.890   9.736   2.801  1.00  1.45           N  
ATOM    717  CA  LEU A  45      10.639   9.961   1.580  1.00  1.45           C  
ATOM    718  C   LEU A  45      10.710   8.711   0.742  1.00  1.45           C  
ATOM    719  O   LEU A  45      10.478   8.763  -0.463  1.00  1.45           O  
ATOM    720  CB  LEU A  45      12.064  10.394   1.889  1.00  1.45           C  
ATOM    721  CG  LEU A  45      12.232  11.748   2.461  1.00  1.45           C  
ATOM    722  CD1 LEU A  45      13.659  11.904   2.872  1.00  1.45           C  
ATOM    723  CD2 LEU A  45      11.843  12.773   1.418  1.00  1.45           C  
ATOM    724  H   LEU A  45      10.334   9.826   3.718  1.00  1.45           H  
ATOM    725  HA  LEU A  45      10.140  10.740   1.007  1.00  1.45           H  
ATOM    726 1HB  LEU A  45      12.490   9.687   2.599  1.00  1.45           H  
ATOM    727 2HB  LEU A  45      12.649  10.344   0.972  1.00  1.45           H  
ATOM    728  HG  LEU A  45      11.602  11.867   3.348  1.00  1.45           H  
ATOM    729 1HD1 LEU A  45      13.801  12.892   3.277  1.00  1.45           H  
ATOM    730 2HD1 LEU A  45      13.900  11.151   3.623  1.00  1.45           H  
ATOM    731 3HD1 LEU A  45      14.295  11.777   2.038  1.00  1.45           H  
ATOM    732 1HD2 LEU A  45      11.973  13.775   1.826  1.00  1.45           H  
ATOM    733 2HD2 LEU A  45      12.471  12.654   0.538  1.00  1.45           H  
ATOM    734 3HD2 LEU A  45      10.799  12.626   1.139  1.00  1.45           H  
ATOM    735  N   LEU A  46      10.934   7.568   1.380  1.00  1.52           N  
ATOM    736  CA  LEU A  46      11.035   6.332   0.628  1.00  1.52           C  
ATOM    737  C   LEU A  46       9.719   6.015  -0.060  1.00  1.52           C  
ATOM    738  O   LEU A  46       9.695   5.565  -1.204  1.00  1.52           O  
ATOM    739  CB  LEU A  46      11.400   5.186   1.566  1.00  1.52           C  
ATOM    740  CG  LEU A  46      12.801   5.231   2.168  1.00  1.52           C  
ATOM    741  CD1 LEU A  46      12.921   4.141   3.197  1.00  1.52           C  
ATOM    742  CD2 LEU A  46      13.829   5.063   1.072  1.00  1.52           C  
ATOM    743  H   LEU A  46      11.089   7.574   2.391  1.00  1.52           H  
ATOM    744  HA  LEU A  46      11.811   6.444  -0.129  1.00  1.52           H  
ATOM    745 1HB  LEU A  46      10.694   5.187   2.383  1.00  1.52           H  
ATOM    746 2HB  LEU A  46      11.298   4.249   1.022  1.00  1.52           H  
ATOM    747  HG  LEU A  46      12.962   6.184   2.662  1.00  1.52           H  
ATOM    748 1HD1 LEU A  46      13.907   4.172   3.620  1.00  1.52           H  
ATOM    749 2HD1 LEU A  46      12.185   4.289   3.979  1.00  1.52           H  
ATOM    750 3HD1 LEU A  46      12.760   3.177   2.722  1.00  1.52           H  
ATOM    751 1HD2 LEU A  46      14.828   5.092   1.507  1.00  1.52           H  
ATOM    752 2HD2 LEU A  46      13.681   4.106   0.567  1.00  1.52           H  
ATOM    753 3HD2 LEU A  46      13.725   5.868   0.346  1.00  1.52           H  
ATOM    754  N   ALA A  47       8.606   6.263   0.626  1.00  1.64           N  
ATOM    755  CA  ALA A  47       7.308   5.998   0.038  1.00  1.64           C  
ATOM    756  C   ALA A  47       7.040   6.944  -1.132  1.00  1.64           C  
ATOM    757  O   ALA A  47       6.772   6.502  -2.252  1.00  1.64           O  
ATOM    758  CB  ALA A  47       6.225   6.142   1.090  1.00  1.64           C  
ATOM    759  H   ALA A  47       8.668   6.623   1.578  1.00  1.64           H  
ATOM    760  HA  ALA A  47       7.307   4.976  -0.338  1.00  1.64           H  
ATOM    761 1HB  ALA A  47       5.255   5.916   0.653  1.00  1.64           H  
ATOM    762 2HB  ALA A  47       6.424   5.454   1.911  1.00  1.64           H  
ATOM    763 3HB  ALA A  47       6.223   7.164   1.474  1.00  1.64           H  
ATOM    764  N   LYS A  48       7.246   8.244  -0.923  1.00  1.82           N  
ATOM    765  CA  LYS A  48       6.983   9.240  -1.958  1.00  1.82           C  
ATOM    766  C   LYS A  48       7.875   9.042  -3.179  1.00  1.82           C  
ATOM    767  O   LYS A  48       7.459   9.260  -4.320  1.00  1.82           O  
ATOM    768  CB  LYS A  48       7.164  10.642  -1.379  1.00  1.82           C  
ATOM    769  CG  LYS A  48       6.067  11.037  -0.376  1.00  1.82           C  
ATOM    770  CD  LYS A  48       6.305  12.416   0.216  1.00  1.82           C  
ATOM    771  CE  LYS A  48       5.220  12.778   1.229  1.00  1.82           C  
ATOM    772  NZ  LYS A  48       5.442  14.130   1.821  1.00  1.82           N  
ATOM    773  H   LYS A  48       7.541   8.566  -0.001  1.00  1.82           H  
ATOM    774  HA  LYS A  48       5.948   9.131  -2.280  1.00  1.82           H  
ATOM    775 1HB  LYS A  48       8.127  10.692  -0.861  1.00  1.82           H  
ATOM    776 2HB  LYS A  48       7.183  11.373  -2.185  1.00  1.82           H  
ATOM    777 1HG  LYS A  48       5.101  11.029  -0.879  1.00  1.82           H  
ATOM    778 2HG  LYS A  48       6.036  10.305   0.430  1.00  1.82           H  
ATOM    779 1HD  LYS A  48       7.276  12.422   0.720  1.00  1.82           H  
ATOM    780 2HD  LYS A  48       6.319  13.160  -0.578  1.00  1.82           H  
ATOM    781 1HE  LYS A  48       4.250  12.762   0.735  1.00  1.82           H  
ATOM    782 2HE  LYS A  48       5.220  12.035   2.029  1.00  1.82           H  
ATOM    783 1HZ  LYS A  48       4.709  14.332   2.486  1.00  1.82           H  
ATOM    784 2HZ  LYS A  48       6.335  14.148   2.292  1.00  1.82           H  
ATOM    785 3HZ  LYS A  48       5.434  14.826   1.088  1.00  1.82           H  
ATOM    786  N   LEU A  49       9.097   8.592  -2.940  1.00  2.05           N  
ATOM    787  CA  LEU A  49      10.068   8.348  -3.985  1.00  2.05           C  
ATOM    788  C   LEU A  49      10.068   6.888  -4.443  1.00  2.05           C  
ATOM    789  O   LEU A  49      10.862   6.503  -5.295  1.00  2.05           O  
ATOM    790  CB  LEU A  49      11.447   8.789  -3.499  1.00  2.05           C  
ATOM    791  CG  LEU A  49      11.546  10.291  -3.196  1.00  2.05           C  
ATOM    792  CD1 LEU A  49      12.873  10.635  -2.573  1.00  2.05           C  
ATOM    793  CD2 LEU A  49      11.387  11.046  -4.510  1.00  2.05           C  
ATOM    794  H   LEU A  49       9.396   8.445  -1.976  1.00  2.05           H  
ATOM    795  HA  LEU A  49       9.808   8.966  -4.843  1.00  2.05           H  
ATOM    796 1HB  LEU A  49      11.709   8.224  -2.604  1.00  2.05           H  
ATOM    797 2HB  LEU A  49      12.167   8.562  -4.283  1.00  2.05           H  
ATOM    798  HG  LEU A  49      10.758  10.570  -2.491  1.00  2.05           H  
ATOM    799 1HD1 LEU A  49      12.893  11.697  -2.376  1.00  2.05           H  
ATOM    800 2HD1 LEU A  49      12.998  10.087  -1.637  1.00  2.05           H  
ATOM    801 3HD1 LEU A  49      13.666  10.387  -3.256  1.00  2.05           H  
ATOM    802 1HD2 LEU A  49      11.445  12.117  -4.327  1.00  2.05           H  
ATOM    803 2HD2 LEU A  49      12.185  10.750  -5.200  1.00  2.05           H  
ATOM    804 3HD2 LEU A  49      10.420  10.804  -4.952  1.00  2.05           H  
ATOM    805  N   SER A  50       9.108   6.078  -3.983  1.00  2.31           N  
ATOM    806  CA  SER A  50       9.042   4.674  -4.395  1.00  2.31           C  
ATOM    807  C   SER A  50       8.789   4.538  -5.896  1.00  2.31           C  
ATOM    808  O   SER A  50       8.966   3.468  -6.477  1.00  2.31           O  
ATOM    809  CB  SER A  50       7.963   3.938  -3.611  1.00  2.31           C  
ATOM    810  OG  SER A  50       6.679   4.445  -3.899  1.00  2.31           O  
ATOM    811  H   SER A  50       8.418   6.406  -3.310  1.00  2.31           H  
ATOM    812  HA  SER A  50      10.006   4.211  -4.166  1.00  2.31           H  
ATOM    813 1HB  SER A  50       7.999   2.880  -3.858  1.00  2.31           H  
ATOM    814 2HB  SER A  50       8.160   4.030  -2.547  1.00  2.31           H  
ATOM    815  HG  SER A  50       6.682   5.371  -3.564  1.00  2.31           H  
ATOM    816  N   ILE A  51       8.339   5.627  -6.508  1.00  2.59           N  
ATOM    817  CA  ILE A  51       8.050   5.720  -7.921  1.00  2.59           C  
ATOM    818  C   ILE A  51       8.918   6.776  -8.617  1.00  2.59           C  
ATOM    819  O   ILE A  51       8.590   7.199  -9.728  1.00  2.59           O  
ATOM    820  CB  ILE A  51       6.577   6.098  -8.116  1.00  2.59           C  
ATOM    821  CG1 ILE A  51       6.321   7.467  -7.457  1.00  2.59           C  
ATOM    822  CG2 ILE A  51       5.675   5.036  -7.495  1.00  2.59           C  
ATOM    823  CD1 ILE A  51       4.977   8.061  -7.781  1.00  2.59           C  
ATOM    824  H   ILE A  51       8.208   6.452  -5.942  1.00  2.59           H  
ATOM    825  HA  ILE A  51       8.243   4.753  -8.382  1.00  2.59           H  
ATOM    826  HB  ILE A  51       6.363   6.189  -9.180  1.00  2.59           H  
ATOM    827 1HG1 ILE A  51       6.403   7.357  -6.372  1.00  2.59           H  
ATOM    828 2HG1 ILE A  51       7.092   8.163  -7.788  1.00  2.59           H  
ATOM    829 1HG2 ILE A  51       4.632   5.313  -7.639  1.00  2.59           H  
ATOM    830 2HG2 ILE A  51       5.865   4.076  -7.973  1.00  2.59           H  
ATOM    831 3HG2 ILE A  51       5.880   4.955  -6.427  1.00  2.59           H  
ATOM    832 1HD1 ILE A  51       4.880   9.025  -7.279  1.00  2.59           H  
ATOM    833 2HD1 ILE A  51       4.890   8.201  -8.858  1.00  2.59           H  
ATOM    834 3HD1 ILE A  51       4.191   7.393  -7.436  1.00  2.59           H  
ATOM    835  N   ALA A  52       9.996   7.251  -7.973  1.00  2.81           N  
ATOM    836  CA  ALA A  52      10.771   8.323  -8.599  1.00  2.81           C  
ATOM    837  C   ALA A  52      12.215   8.476  -8.115  1.00  2.81           C  
ATOM    838  O   ALA A  52      12.591   8.147  -6.987  1.00  2.81           O  
ATOM    839  CB  ALA A  52      10.064   9.646  -8.358  1.00  2.81           C  
ATOM    840  H   ALA A  52      10.277   6.881  -7.066  1.00  2.81           H  
ATOM    841  HA  ALA A  52      10.805   8.119  -9.669  1.00  2.81           H  
ATOM    842 1HB  ALA A  52      10.611  10.444  -8.862  1.00  2.81           H  
ATOM    843 2HB  ALA A  52       9.047   9.603  -8.743  1.00  2.81           H  
ATOM    844 3HB  ALA A  52      10.038   9.847  -7.290  1.00  2.81           H  
ATOM    845  N   SER A  53      13.035   9.052  -8.969  1.00  2.91           N  
ATOM    846  CA  SER A  53      14.357   9.405  -8.518  1.00  2.91           C  
ATOM    847  C   SER A  53      14.218  10.667  -7.655  1.00  2.91           C  
ATOM    848  O   SER A  53      13.225  11.378  -7.799  1.00  2.91           O  
ATOM    849  CB  SER A  53      15.244   9.659  -9.729  1.00  2.91           C  
ATOM    850  OG  SER A  53      14.823  10.801 -10.421  1.00  2.91           O  
ATOM    851  H   SER A  53      12.731   9.279  -9.905  1.00  2.91           H  
ATOM    852  HA  SER A  53      14.746   8.576  -7.935  1.00  2.91           H  
ATOM    853 1HB  SER A  53      16.276   9.784  -9.424  1.00  2.91           H  
ATOM    854 2HB  SER A  53      15.205   8.797 -10.392  1.00  2.91           H  
ATOM    855  HG  SER A  53      14.896  11.529  -9.796  1.00  2.91           H  
ATOM    856  N   ALA A  54      15.201  11.000  -6.809  1.00  2.86           N  
ATOM    857  CA  ALA A  54      16.379  10.206  -6.446  1.00  2.86           C  
ATOM    858  C   ALA A  54      16.184   9.483  -5.102  1.00  2.86           C  
ATOM    859  O   ALA A  54      16.818   9.865  -4.118  1.00  2.86           O  
ATOM    860  CB  ALA A  54      17.596  11.101  -6.402  1.00  2.86           C  
ATOM    861  H   ALA A  54      15.096  11.885  -6.334  1.00  2.86           H  
ATOM    862  HA  ALA A  54      16.558   9.453  -7.199  1.00  2.86           H  
ATOM    863 1HB  ALA A  54      18.471  10.502  -6.164  1.00  2.86           H  
ATOM    864 2HB  ALA A  54      17.737  11.573  -7.374  1.00  2.86           H  
ATOM    865 3HB  ALA A  54      17.464  11.866  -5.649  1.00  2.86           H  
ATOM    866  N   GLU A  55      15.361   8.425  -5.048  1.00  2.69           N  
ATOM    867  CA  GLU A  55      15.059   7.753  -3.769  1.00  2.69           C  
ATOM    868  C   GLU A  55      16.252   7.498  -2.844  1.00  2.69           C  
ATOM    869  O   GLU A  55      16.225   7.901  -1.674  1.00  2.69           O  
ATOM    870  CB  GLU A  55      14.419   6.381  -4.041  1.00  2.69           C  
ATOM    871  CG  GLU A  55      14.015   5.598  -2.776  1.00  2.69           C  
ATOM    872  CD  GLU A  55      13.475   4.194  -3.064  1.00  2.69           C  
ATOM    873  OE1 GLU A  55      13.442   3.801  -4.206  1.00  2.69           O  
ATOM    874  OE2 GLU A  55      13.124   3.514  -2.125  1.00  2.69           O  
ATOM    875  H   GLU A  55      14.828   8.146  -5.874  1.00  2.69           H  
ATOM    876  HA  GLU A  55      14.354   8.355  -3.219  1.00  2.69           H  
ATOM    877 1HB  GLU A  55      13.525   6.513  -4.653  1.00  2.69           H  
ATOM    878 2HB  GLU A  55      15.112   5.762  -4.609  1.00  2.69           H  
ATOM    879 1HG  GLU A  55      14.881   5.515  -2.118  1.00  2.69           H  
ATOM    880 2HG  GLU A  55      13.249   6.168  -2.251  1.00  2.69           H  
ATOM    881  N   SER A  56      17.312   6.857  -3.342  1.00  2.49           N  
ATOM    882  CA  SER A  56      18.418   6.538  -2.443  1.00  2.49           C  
ATOM    883  C   SER A  56      19.170   7.772  -1.972  1.00  2.49           C  
ATOM    884  O   SER A  56      19.418   7.936  -0.783  1.00  2.49           O  
ATOM    885  CB  SER A  56      19.394   5.598  -3.121  1.00  2.49           C  
ATOM    886  OG  SER A  56      18.808   4.351  -3.375  1.00  2.49           O  
ATOM    887  H   SER A  56      17.323   6.566  -4.307  1.00  2.49           H  
ATOM    888  HA  SER A  56      18.008   6.037  -1.564  1.00  2.49           H  
ATOM    889 1HB  SER A  56      19.736   6.040  -4.055  1.00  2.49           H  
ATOM    890 2HB  SER A  56      20.268   5.470  -2.482  1.00  2.49           H  
ATOM    891  HG  SER A  56      19.515   3.789  -3.711  1.00  2.49           H  
ATOM    892  N   TYR A  57      19.493   8.678  -2.882  1.00  2.29           N  
ATOM    893  CA  TYR A  57      20.235   9.868  -2.488  1.00  2.29           C  
ATOM    894  C   TYR A  57      19.475  10.682  -1.455  1.00  2.29           C  
ATOM    895  O   TYR A  57      20.027  11.078  -0.422  1.00  2.29           O  
ATOM    896  CB  TYR A  57      20.546  10.737  -3.700  1.00  2.29           C  
ATOM    897  CG  TYR A  57      21.242  12.034  -3.370  1.00  2.29           C  
ATOM    898  CD1 TYR A  57      22.603  12.046  -3.108  1.00  2.29           C  
ATOM    899  CD2 TYR A  57      20.515  13.216  -3.331  1.00  2.29           C  
ATOM    900  CE1 TYR A  57      23.237  13.237  -2.807  1.00  2.29           C  
ATOM    901  CE2 TYR A  57      21.146  14.404  -3.030  1.00  2.29           C  
ATOM    902  CZ  TYR A  57      22.502  14.419  -2.767  1.00  2.29           C  
ATOM    903  OH  TYR A  57      23.132  15.606  -2.465  1.00  2.29           O  
ATOM    904  H   TYR A  57      19.234   8.537  -3.846  1.00  2.29           H  
ATOM    905  HA  TYR A  57      21.173   9.553  -2.033  1.00  2.29           H  
ATOM    906 1HB  TYR A  57      21.166  10.182  -4.404  1.00  2.29           H  
ATOM    907 2HB  TYR A  57      19.618  10.979  -4.201  1.00  2.29           H  
ATOM    908  HD1 TYR A  57      23.173  11.118  -3.140  1.00  2.29           H  
ATOM    909  HD2 TYR A  57      19.450  13.205  -3.538  1.00  2.29           H  
ATOM    910  HE1 TYR A  57      24.307  13.248  -2.600  1.00  2.29           H  
ATOM    911  HE2 TYR A  57      20.574  15.331  -2.999  1.00  2.29           H  
ATOM    912  HH  TYR A  57      24.066  15.441  -2.311  1.00  2.29           H  
ATOM    913  N   ILE A  58      18.212  10.959  -1.757  1.00  2.14           N  
ATOM    914  CA  ILE A  58      17.413  11.827  -0.922  1.00  2.14           C  
ATOM    915  C   ILE A  58      17.129  11.216   0.447  1.00  2.14           C  
ATOM    916  O   ILE A  58      17.294  11.895   1.473  1.00  2.14           O  
ATOM    917  CB  ILE A  58      16.106  12.167  -1.644  1.00  2.14           C  
ATOM    918  CG1 ILE A  58      16.419  13.006  -2.878  1.00  2.14           C  
ATOM    919  CG2 ILE A  58      15.194  12.921  -0.734  1.00  2.14           C  
ATOM    920  CD1 ILE A  58      15.252  13.159  -3.824  1.00  2.14           C  
ATOM    921  H   ILE A  58      17.799  10.569  -2.604  1.00  2.14           H  
ATOM    922  HA  ILE A  58      17.966  12.750  -0.771  1.00  2.14           H  
ATOM    923  HB  ILE A  58      15.633  11.248  -1.980  1.00  2.14           H  
ATOM    924 1HG1 ILE A  58      16.747  13.994  -2.562  1.00  2.14           H  
ATOM    925 2HG1 ILE A  58      17.229  12.527  -3.415  1.00  2.14           H  
ATOM    926 1HG2 ILE A  58      14.273  13.165  -1.248  1.00  2.14           H  
ATOM    927 2HG2 ILE A  58      14.983  12.308   0.103  1.00  2.14           H  
ATOM    928 3HG2 ILE A  58      15.677  13.840  -0.407  1.00  2.14           H  
ATOM    929 1HD1 ILE A  58      15.554  13.757  -4.681  1.00  2.14           H  
ATOM    930 2HD1 ILE A  58      14.935  12.179  -4.161  1.00  2.14           H  
ATOM    931 3HD1 ILE A  58      14.427  13.650  -3.312  1.00  2.14           H  
ATOM    932  N   SER A  59      16.708   9.944   0.488  1.00  2.04           N  
ATOM    933  CA  SER A  59      16.434   9.333   1.776  1.00  2.04           C  
ATOM    934  C   SER A  59      17.708   9.165   2.612  1.00  2.04           C  
ATOM    935  O   SER A  59      17.675   9.353   3.834  1.00  2.04           O  
ATOM    936  CB  SER A  59      15.733   8.008   1.560  1.00  2.04           C  
ATOM    937  OG  SER A  59      16.558   7.099   0.893  1.00  2.04           O  
ATOM    938  H   SER A  59      16.583   9.390  -0.363  1.00  2.04           H  
ATOM    939  HA  SER A  59      15.761   9.982   2.327  1.00  2.04           H  
ATOM    940 1HB  SER A  59      15.418   7.599   2.502  1.00  2.04           H  
ATOM    941 2HB  SER A  59      14.831   8.174   0.969  1.00  2.04           H  
ATOM    942  HG  SER A  59      16.600   7.417  -0.039  1.00  2.04           H  
ATOM    943  N   LEU A  60      18.858   8.916   1.963  1.00  2.00           N  
ATOM    944  CA  LEU A  60      20.102   8.796   2.705  1.00  2.00           C  
ATOM    945  C   LEU A  60      20.513  10.153   3.250  1.00  2.00           C  
ATOM    946  O   LEU A  60      21.037  10.257   4.365  1.00  2.00           O  
ATOM    947  CB  LEU A  60      21.199   8.168   1.855  1.00  2.00           C  
ATOM    948  CG  LEU A  60      20.973   6.678   1.554  1.00  2.00           C  
ATOM    949  CD1 LEU A  60      22.014   6.195   0.557  1.00  2.00           C  
ATOM    950  CD2 LEU A  60      21.045   5.897   2.869  1.00  2.00           C  
ATOM    951  H   LEU A  60      18.872   8.755   0.955  1.00  2.00           H  
ATOM    952  HA  LEU A  60      19.933   8.117   3.525  1.00  2.00           H  
ATOM    953 1HB  LEU A  60      21.251   8.703   0.903  1.00  2.00           H  
ATOM    954 2HB  LEU A  60      22.153   8.275   2.367  1.00  2.00           H  
ATOM    955  HG  LEU A  60      19.987   6.536   1.114  1.00  2.00           H  
ATOM    956 1HD1 LEU A  60      21.847   5.141   0.340  1.00  2.00           H  
ATOM    957 2HD1 LEU A  60      21.924   6.775  -0.363  1.00  2.00           H  
ATOM    958 3HD1 LEU A  60      23.010   6.329   0.976  1.00  2.00           H  
ATOM    959 1HD2 LEU A  60      20.877   4.839   2.670  1.00  2.00           H  
ATOM    960 2HD2 LEU A  60      22.029   6.032   3.319  1.00  2.00           H  
ATOM    961 3HD2 LEU A  60      20.278   6.264   3.551  1.00  2.00           H  
ATOM    962  N   GLY A  61      20.233  11.209   2.487  1.00  2.01           N  
ATOM    963  CA  GLY A  61      20.519  12.558   2.925  1.00  2.01           C  
ATOM    964  C   GLY A  61      19.796  12.821   4.240  1.00  2.01           C  
ATOM    965  O   GLY A  61      20.421  13.195   5.237  1.00  2.01           O  
ATOM    966  H   GLY A  61      19.836  11.078   1.555  1.00  2.01           H  
ATOM    967 1HA  GLY A  61      21.593  12.689   3.050  1.00  2.01           H  
ATOM    968 2HA  GLY A  61      20.182  13.262   2.163  1.00  2.01           H  
ATOM    969  N   LEU A  62      18.476  12.603   4.252  1.00  2.06           N  
ATOM    970  CA  LEU A  62      17.694  12.844   5.464  1.00  2.06           C  
ATOM    971  C   LEU A  62      18.181  12.040   6.659  1.00  2.06           C  
ATOM    972  O   LEU A  62      18.380  12.607   7.738  1.00  2.06           O  
ATOM    973  CB  LEU A  62      16.195  12.571   5.257  1.00  2.06           C  
ATOM    974  CG  LEU A  62      15.273  12.953   6.507  1.00  2.06           C  
ATOM    975  CD1 LEU A  62      13.877  13.317   6.069  1.00  2.06           C  
ATOM    976  CD2 LEU A  62      15.167  11.773   7.461  1.00  2.06           C  
ATOM    977  H   LEU A  62      18.019  12.281   3.393  1.00  2.06           H  
ATOM    978  HA  LEU A  62      17.799  13.899   5.715  1.00  2.06           H  
ATOM    979 1HB  LEU A  62      15.864  13.146   4.400  1.00  2.06           H  
ATOM    980 2HB  LEU A  62      16.060  11.508   5.038  1.00  2.06           H  
ATOM    981  HG  LEU A  62      15.707  13.814   7.015  1.00  2.06           H  
ATOM    982 1HD1 LEU A  62      13.314  13.588   6.944  1.00  2.06           H  
ATOM    983 2HD1 LEU A  62      13.910  14.163   5.387  1.00  2.06           H  
ATOM    984 3HD1 LEU A  62      13.406  12.468   5.587  1.00  2.06           H  
ATOM    985 1HD2 LEU A  62      14.531  12.041   8.305  1.00  2.06           H  
ATOM    986 2HD2 LEU A  62      14.730  10.938   6.937  1.00  2.06           H  
ATOM    987 3HD2 LEU A  62      16.143  11.499   7.822  1.00  2.06           H  
ATOM    988  N   ILE A  63      18.355  10.723   6.502  1.00  2.13           N  
ATOM    989  CA  ILE A  63      18.742   9.932   7.664  1.00  2.13           C  
ATOM    990  C   ILE A  63      20.132  10.322   8.168  1.00  2.13           C  
ATOM    991  O   ILE A  63      20.384  10.307   9.377  1.00  2.13           O  
ATOM    992  CB  ILE A  63      18.650   8.422   7.373  1.00  2.13           C  
ATOM    993  CG1 ILE A  63      18.658   7.644   8.658  1.00  2.13           C  
ATOM    994  CG2 ILE A  63      19.737   7.959   6.480  1.00  2.13           C  
ATOM    995  CD1 ILE A  63      17.440   7.916   9.486  1.00  2.13           C  
ATOM    996  H   ILE A  63      18.204  10.278   5.592  1.00  2.13           H  
ATOM    997  HA  ILE A  63      18.033  10.145   8.463  1.00  2.13           H  
ATOM    998  HB  ILE A  63      17.720   8.242   6.901  1.00  2.13           H  
ATOM    999 1HG1 ILE A  63      18.698   6.579   8.434  1.00  2.13           H  
ATOM   1000 2HG1 ILE A  63      19.542   7.914   9.237  1.00  2.13           H  
ATOM   1001 1HG2 ILE A  63      19.610   6.899   6.263  1.00  2.13           H  
ATOM   1002 2HG2 ILE A  63      19.665   8.524   5.591  1.00  2.13           H  
ATOM   1003 3HG2 ILE A  63      20.706   8.116   6.941  1.00  2.13           H  
ATOM   1004 1HD1 ILE A  63      17.491   7.339  10.406  1.00  2.13           H  
ATOM   1005 2HD1 ILE A  63      17.413   8.970   9.721  1.00  2.13           H  
ATOM   1006 3HD1 ILE A  63      16.545   7.639   8.927  1.00  2.13           H  
ATOM   1007  N   THR A  64      21.028  10.732   7.257  1.00  2.20           N  
ATOM   1008  CA  THR A  64      22.350  11.169   7.663  1.00  2.20           C  
ATOM   1009  C   THR A  64      22.253  12.432   8.491  1.00  2.20           C  
ATOM   1010  O   THR A  64      22.840  12.522   9.572  1.00  2.20           O  
ATOM   1011  CB  THR A  64      23.247  11.455   6.449  1.00  2.20           C  
ATOM   1012  OG1 THR A  64      23.413  10.257   5.678  1.00  2.20           O  
ATOM   1013  CG2 THR A  64      24.597  11.975   6.912  1.00  2.20           C  
ATOM   1014  H   THR A  64      20.805  10.718   6.261  1.00  2.20           H  
ATOM   1015  HA  THR A  64      22.806  10.389   8.270  1.00  2.20           H  
ATOM   1016  HB  THR A  64      22.772  12.208   5.820  1.00  2.20           H  
ATOM   1017  HG1 THR A  64      22.578  10.093   5.179  1.00  2.20           H  
ATOM   1018 1HG2 THR A  64      25.221  12.182   6.045  1.00  2.20           H  
ATOM   1019 2HG2 THR A  64      24.453  12.892   7.483  1.00  2.20           H  
ATOM   1020 3HG2 THR A  64      25.081  11.228   7.539  1.00  2.20           H  
ATOM   1021  N   LEU A  65      21.483  13.403   8.004  1.00  2.27           N  
ATOM   1022  CA  LEU A  65      21.344  14.664   8.708  1.00  2.27           C  
ATOM   1023  C   LEU A  65      20.673  14.449  10.049  1.00  2.27           C  
ATOM   1024  O   LEU A  65      21.066  15.043  11.053  1.00  2.27           O  
ATOM   1025  CB  LEU A  65      20.553  15.635   7.848  1.00  2.27           C  
ATOM   1026  CG  LEU A  65      21.294  16.090   6.596  1.00  2.27           C  
ATOM   1027  CD1 LEU A  65      20.359  16.907   5.728  1.00  2.27           C  
ATOM   1028  CD2 LEU A  65      22.527  16.877   7.010  1.00  2.27           C  
ATOM   1029  H   LEU A  65      21.007  13.270   7.109  1.00  2.27           H  
ATOM   1030  HA  LEU A  65      22.336  15.076   8.876  1.00  2.27           H  
ATOM   1031 1HB  LEU A  65      19.631  15.141   7.529  1.00  2.27           H  
ATOM   1032 2HB  LEU A  65      20.297  16.511   8.440  1.00  2.27           H  
ATOM   1033  HG  LEU A  65      21.609  15.221   6.023  1.00  2.27           H  
ATOM   1034 1HD1 LEU A  65      20.882  17.222   4.826  1.00  2.27           H  
ATOM   1035 2HD1 LEU A  65      19.499  16.293   5.453  1.00  2.27           H  
ATOM   1036 3HD1 LEU A  65      20.022  17.783   6.278  1.00  2.27           H  
ATOM   1037 1HD2 LEU A  65      23.068  17.197   6.119  1.00  2.27           H  
ATOM   1038 2HD2 LEU A  65      22.225  17.752   7.585  1.00  2.27           H  
ATOM   1039 3HD2 LEU A  65      23.173  16.245   7.621  1.00  2.27           H  
ATOM   1040  N   GLY A  66      19.695  13.554  10.079  1.00  2.32           N  
ATOM   1041  CA  GLY A  66      19.001  13.222  11.304  1.00  2.32           C  
ATOM   1042  C   GLY A  66      19.995  12.704  12.330  1.00  2.32           C  
ATOM   1043  O   GLY A  66      20.059  13.203  13.457  1.00  2.32           O  
ATOM   1044  H   GLY A  66      19.398  13.102   9.216  1.00  2.32           H  
ATOM   1045 1HA  GLY A  66      18.480  14.099  11.687  1.00  2.32           H  
ATOM   1046 2HA  GLY A  66      18.264  12.468  11.085  1.00  2.32           H  
ATOM   1047  N   ALA A  67      20.790  11.706  11.931  1.00  2.36           N  
ATOM   1048  CA  ALA A  67      21.800  11.127  12.805  1.00  2.36           C  
ATOM   1049  C   ALA A  67      22.812  12.175  13.260  1.00  2.36           C  
ATOM   1050  O   ALA A  67      23.261  12.158  14.416  1.00  2.36           O  
ATOM   1051  CB  ALA A  67      22.527  10.012  12.078  1.00  2.36           C  
ATOM   1052  H   ALA A  67      20.683  11.327  10.989  1.00  2.36           H  
ATOM   1053  HA  ALA A  67      21.301  10.725  13.682  1.00  2.36           H  
ATOM   1054 1HB  ALA A  67      23.266   9.566  12.739  1.00  2.36           H  
ATOM   1055 2HB  ALA A  67      21.807   9.254  11.766  1.00  2.36           H  
ATOM   1056 3HB  ALA A  67      23.023  10.422  11.197  1.00  2.36           H  
ATOM   1057  N   CYS A  68      23.163  13.112  12.375  1.00  2.36           N  
ATOM   1058  CA  CYS A  68      24.124  14.135  12.744  1.00  2.36           C  
ATOM   1059  C   CYS A  68      23.542  15.013  13.846  1.00  2.36           C  
ATOM   1060  O   CYS A  68      24.209  15.285  14.849  1.00  2.36           O  
ATOM   1061  CB  CYS A  68      24.460  15.013  11.539  1.00  2.36           C  
ATOM   1062  SG  CYS A  68      25.369  14.157  10.231  1.00  2.36           S  
ATOM   1063  H   CYS A  68      22.792  13.086  11.424  1.00  2.36           H  
ATOM   1064  HA  CYS A  68      25.031  13.654  13.108  1.00  2.36           H  
ATOM   1065 1HB  CYS A  68      23.546  15.408  11.111  1.00  2.36           H  
ATOM   1066 2HB  CYS A  68      25.055  15.862  11.869  1.00  2.36           H  
ATOM   1067  HG  CYS A  68      24.359  13.312   9.917  1.00  2.36           H  
ATOM   1068  N   GLU A  69      22.274  15.401  13.697  1.00  2.33           N  
ATOM   1069  CA  GLU A  69      21.634  16.236  14.701  1.00  2.33           C  
ATOM   1070  C   GLU A  69      21.443  15.471  16.004  1.00  2.33           C  
ATOM   1071  O   GLU A  69      21.604  16.035  17.092  1.00  2.33           O  
ATOM   1072  CB  GLU A  69      20.308  16.786  14.174  1.00  2.33           C  
ATOM   1073  CG  GLU A  69      20.459  17.848  13.067  1.00  2.33           C  
ATOM   1074  CD  GLU A  69      21.153  19.114  13.540  1.00  2.33           C  
ATOM   1075  OE1 GLU A  69      20.730  19.664  14.531  1.00  2.33           O  
ATOM   1076  OE2 GLU A  69      22.099  19.530  12.908  1.00  2.33           O  
ATOM   1077  H   GLU A  69      21.760  15.138  12.853  1.00  2.33           H  
ATOM   1078  HA  GLU A  69      22.286  17.083  14.903  1.00  2.33           H  
ATOM   1079 1HB  GLU A  69      19.719  15.963  13.762  1.00  2.33           H  
ATOM   1080 2HB  GLU A  69      19.739  17.221  14.994  1.00  2.33           H  
ATOM   1081 1HG  GLU A  69      21.039  17.415  12.251  1.00  2.33           H  
ATOM   1082 2HG  GLU A  69      19.473  18.097  12.682  1.00  2.33           H  
ATOM   1083  N   ALA A  70      21.125  14.174  15.912  1.00  2.27           N  
ATOM   1084  CA  ALA A  70      20.974  13.370  17.116  1.00  2.27           C  
ATOM   1085  C   ALA A  70      22.297  13.313  17.865  1.00  2.27           C  
ATOM   1086  O   ALA A  70      22.332  13.467  19.085  1.00  2.27           O  
ATOM   1087  CB  ALA A  70      20.512  11.972  16.773  1.00  2.27           C  
ATOM   1088  H   ALA A  70      20.967  13.754  14.995  1.00  2.27           H  
ATOM   1089  HA  ALA A  70      20.233  13.844  17.756  1.00  2.27           H  
ATOM   1090 1HB  ALA A  70      20.390  11.390  17.688  1.00  2.27           H  
ATOM   1091 2HB  ALA A  70      19.560  12.023  16.247  1.00  2.27           H  
ATOM   1092 3HB  ALA A  70      21.251  11.494  16.136  1.00  2.27           H  
ATOM   1093  N   SER A  71      23.402  13.167  17.125  1.00  2.20           N  
ATOM   1094  CA  SER A  71      24.720  13.096  17.738  1.00  2.20           C  
ATOM   1095  C   SER A  71      25.055  14.408  18.432  1.00  2.20           C  
ATOM   1096  O   SER A  71      25.559  14.415  19.560  1.00  2.20           O  
ATOM   1097  CB  SER A  71      25.761  12.779  16.685  1.00  2.20           C  
ATOM   1098  OG  SER A  71      25.544  11.503  16.136  1.00  2.20           O  
ATOM   1099  H   SER A  71      23.325  13.046  16.113  1.00  2.20           H  
ATOM   1100  HA  SER A  71      24.714  12.301  18.481  1.00  2.20           H  
ATOM   1101 1HB  SER A  71      25.723  13.526  15.897  1.00  2.20           H  
ATOM   1102 2HB  SER A  71      26.751  12.824  17.131  1.00  2.20           H  
ATOM   1103  HG  SER A  71      24.707  11.578  15.625  1.00  2.20           H  
ATOM   1104  N   LEU A  72      24.736  15.528  17.778  1.00  2.10           N  
ATOM   1105  CA  LEU A  72      24.986  16.828  18.377  1.00  2.10           C  
ATOM   1106  C   LEU A  72      24.123  17.010  19.616  1.00  2.10           C  
ATOM   1107  O   LEU A  72      24.592  17.518  20.636  1.00  2.10           O  
ATOM   1108  CB  LEU A  72      24.689  17.935  17.366  1.00  2.10           C  
ATOM   1109  CG  LEU A  72      25.655  18.012  16.186  1.00  2.10           C  
ATOM   1110  CD1 LEU A  72      25.127  19.015  15.165  1.00  2.10           C  
ATOM   1111  CD2 LEU A  72      27.029  18.408  16.697  1.00  2.10           C  
ATOM   1112  H   LEU A  72      24.342  15.467  16.837  1.00  2.10           H  
ATOM   1113  HA  LEU A  72      26.032  16.883  18.668  1.00  2.10           H  
ATOM   1114 1HB  LEU A  72      23.689  17.773  16.962  1.00  2.10           H  
ATOM   1115 2HB  LEU A  72      24.701  18.893  17.880  1.00  2.10           H  
ATOM   1116  HG  LEU A  72      25.720  17.043  15.704  1.00  2.10           H  
ATOM   1117 1HD1 LEU A  72      25.808  19.065  14.318  1.00  2.10           H  
ATOM   1118 2HD1 LEU A  72      24.141  18.698  14.815  1.00  2.10           H  
ATOM   1119 3HD1 LEU A  72      25.047  19.997  15.624  1.00  2.10           H  
ATOM   1120 1HD2 LEU A  72      27.725  18.457  15.860  1.00  2.10           H  
ATOM   1121 2HD2 LEU A  72      26.971  19.383  17.181  1.00  2.10           H  
ATOM   1122 3HD2 LEU A  72      27.376  17.665  17.416  1.00  2.10           H  
ATOM   1123  N   SER A  73      22.875  16.546  19.546  1.00  2.00           N  
ATOM   1124  CA  SER A  73      21.958  16.657  20.661  1.00  2.00           C  
ATOM   1125  C   SER A  73      22.481  15.832  21.836  1.00  2.00           C  
ATOM   1126  O   SER A  73      22.423  16.282  22.980  1.00  2.00           O  
ATOM   1127  CB  SER A  73      20.580  16.207  20.232  1.00  2.00           C  
ATOM   1128  OG  SER A  73      20.066  17.055  19.234  1.00  2.00           O  
ATOM   1129  H   SER A  73      22.535  16.140  18.677  1.00  2.00           H  
ATOM   1130  HA  SER A  73      21.905  17.701  20.966  1.00  2.00           H  
ATOM   1131 1HB  SER A  73      20.624  15.196  19.857  1.00  2.00           H  
ATOM   1132 2HB  SER A  73      19.918  16.217  21.088  1.00  2.00           H  
ATOM   1133  HG  SER A  73      20.629  16.895  18.438  1.00  2.00           H  
ATOM   1134  N   LEU A  74      23.023  14.641  21.558  1.00  1.90           N  
ATOM   1135  CA  LEU A  74      23.601  13.812  22.609  1.00  1.90           C  
ATOM   1136  C   LEU A  74      24.806  14.513  23.223  1.00  1.90           C  
ATOM   1137  O   LEU A  74      24.985  14.491  24.441  1.00  1.90           O  
ATOM   1138  CB  LEU A  74      24.001  12.439  22.051  1.00  1.90           C  
ATOM   1139  CG  LEU A  74      22.827  11.512  21.685  1.00  1.90           C  
ATOM   1140  CD1 LEU A  74      23.323  10.315  20.919  1.00  1.90           C  
ATOM   1141  CD2 LEU A  74      22.147  11.063  22.965  1.00  1.90           C  
ATOM   1142  H   LEU A  74      23.016  14.300  20.597  1.00  1.90           H  
ATOM   1143  HA  LEU A  74      22.851  13.665  23.383  1.00  1.90           H  
ATOM   1144 1HB  LEU A  74      24.589  12.594  21.149  1.00  1.90           H  
ATOM   1145 2HB  LEU A  74      24.620  11.928  22.783  1.00  1.90           H  
ATOM   1146  HG  LEU A  74      22.130  12.041  21.064  1.00  1.90           H  
ATOM   1147 1HD1 LEU A  74      22.478   9.673  20.667  1.00  1.90           H  
ATOM   1148 2HD1 LEU A  74      23.807  10.649  20.004  1.00  1.90           H  
ATOM   1149 3HD1 LEU A  74      24.035   9.763  21.528  1.00  1.90           H  
ATOM   1150 1HD2 LEU A  74      21.305  10.415  22.720  1.00  1.90           H  
ATOM   1151 2HD2 LEU A  74      22.857  10.520  23.584  1.00  1.90           H  
ATOM   1152 3HD2 LEU A  74      21.799  11.925  23.503  1.00  1.90           H  
ATOM   1153  N   ALA A  75      25.627  15.179  22.401  1.00  1.81           N  
ATOM   1154  CA  ALA A  75      26.783  15.894  22.941  1.00  1.81           C  
ATOM   1155  C   ALA A  75      26.313  16.959  23.927  1.00  1.81           C  
ATOM   1156  O   ALA A  75      26.914  17.154  24.997  1.00  1.81           O  
ATOM   1157  CB  ALA A  75      27.585  16.531  21.818  1.00  1.81           C  
ATOM   1158  H   ALA A  75      25.468  15.156  21.392  1.00  1.81           H  
ATOM   1159  HA  ALA A  75      27.408  15.180  23.475  1.00  1.81           H  
ATOM   1160 1HB  ALA A  75      28.448  17.046  22.236  1.00  1.81           H  
ATOM   1161 2HB  ALA A  75      27.917  15.757  21.128  1.00  1.81           H  
ATOM   1162 3HB  ALA A  75      26.967  17.244  21.285  1.00  1.81           H  
ATOM   1163  N   VAL A  76      25.204  17.618  23.583  1.00  1.75           N  
ATOM   1164  CA  VAL A  76      24.624  18.619  24.453  1.00  1.75           C  
ATOM   1165  C   VAL A  76      24.096  17.985  25.722  1.00  1.75           C  
ATOM   1166  O   VAL A  76      24.351  18.495  26.812  1.00  1.75           O  
ATOM   1167  CB  VAL A  76      23.500  19.396  23.758  1.00  1.75           C  
ATOM   1168  CG1 VAL A  76      22.795  20.284  24.775  1.00  1.75           C  
ATOM   1169  CG2 VAL A  76      24.090  20.228  22.635  1.00  1.75           C  
ATOM   1170  H   VAL A  76      24.776  17.430  22.673  1.00  1.75           H  
ATOM   1171  HA  VAL A  76      25.405  19.330  24.722  1.00  1.75           H  
ATOM   1172  HB  VAL A  76      22.772  18.701  23.357  1.00  1.75           H  
ATOM   1173 1HG1 VAL A  76      21.991  20.830  24.286  1.00  1.75           H  
ATOM   1174 2HG1 VAL A  76      22.381  19.659  25.565  1.00  1.75           H  
ATOM   1175 3HG1 VAL A  76      23.506  20.988  25.203  1.00  1.75           H  
ATOM   1176 1HG2 VAL A  76      23.295  20.777  22.134  1.00  1.75           H  
ATOM   1177 2HG2 VAL A  76      24.815  20.926  23.045  1.00  1.75           H  
ATOM   1178 3HG2 VAL A  76      24.581  19.577  21.924  1.00  1.75           H  
ATOM   1179  N   LEU A  77      23.391  16.855  25.604  1.00  1.70           N  
ATOM   1180  CA  LEU A  77      22.848  16.236  26.800  1.00  1.70           C  
ATOM   1181  C   LEU A  77      23.961  15.821  27.741  1.00  1.70           C  
ATOM   1182  O   LEU A  77      23.849  16.004  28.949  1.00  1.70           O  
ATOM   1183  CB  LEU A  77      21.999  15.005  26.475  1.00  1.70           C  
ATOM   1184  CG  LEU A  77      20.699  15.275  25.740  1.00  1.70           C  
ATOM   1185  CD1 LEU A  77      19.988  13.954  25.468  1.00  1.70           C  
ATOM   1186  CD2 LEU A  77      19.877  16.214  26.529  1.00  1.70           C  
ATOM   1187  H   LEU A  77      23.204  16.465  24.681  1.00  1.70           H  
ATOM   1188  HA  LEU A  77      22.222  16.964  27.308  1.00  1.70           H  
ATOM   1189 1HB  LEU A  77      22.596  14.336  25.855  1.00  1.70           H  
ATOM   1190 2HB  LEU A  77      21.761  14.491  27.405  1.00  1.70           H  
ATOM   1191  HG  LEU A  77      20.916  15.728  24.785  1.00  1.70           H  
ATOM   1192 1HD1 LEU A  77      19.063  14.140  24.925  1.00  1.70           H  
ATOM   1193 2HD1 LEU A  77      20.631  13.320  24.886  1.00  1.70           H  
ATOM   1194 3HD1 LEU A  77      19.759  13.464  26.413  1.00  1.70           H  
ATOM   1195 1HD2 LEU A  77      18.963  16.418  25.981  1.00  1.70           H  
ATOM   1196 2HD2 LEU A  77      19.647  15.770  27.496  1.00  1.70           H  
ATOM   1197 3HD2 LEU A  77      20.424  17.134  26.670  1.00  1.70           H  
ATOM   1198  N   VAL A  78      25.067  15.318  27.205  1.00  1.69           N  
ATOM   1199  CA  VAL A  78      26.172  14.935  28.066  1.00  1.69           C  
ATOM   1200  C   VAL A  78      26.725  16.153  28.788  1.00  1.69           C  
ATOM   1201  O   VAL A  78      26.968  16.114  29.998  1.00  1.69           O  
ATOM   1202  CB  VAL A  78      27.278  14.234  27.269  1.00  1.69           C  
ATOM   1203  CG1 VAL A  78      28.499  14.048  28.148  1.00  1.69           C  
ATOM   1204  CG2 VAL A  78      26.765  12.877  26.796  1.00  1.69           C  
ATOM   1205  H   VAL A  78      25.125  15.174  26.196  1.00  1.69           H  
ATOM   1206  HA  VAL A  78      25.798  14.232  28.809  1.00  1.69           H  
ATOM   1207  HB  VAL A  78      27.556  14.851  26.411  1.00  1.69           H  
ATOM   1208 1HG1 VAL A  78      29.283  13.554  27.578  1.00  1.69           H  
ATOM   1209 2HG1 VAL A  78      28.848  15.025  28.477  1.00  1.69           H  
ATOM   1210 3HG1 VAL A  78      28.239  13.442  29.014  1.00  1.69           H  
ATOM   1211 1HG2 VAL A  78      27.543  12.374  26.225  1.00  1.69           H  
ATOM   1212 2HG2 VAL A  78      26.495  12.272  27.660  1.00  1.69           H  
ATOM   1213 3HG2 VAL A  78      25.892  13.017  26.170  1.00  1.69           H  
ATOM   1214  N   SER A  79      26.896  17.263  28.070  1.00  1.69           N  
ATOM   1215  CA  SER A  79      27.393  18.467  28.713  1.00  1.69           C  
ATOM   1216  C   SER A  79      26.423  18.930  29.813  1.00  1.69           C  
ATOM   1217  O   SER A  79      26.850  19.314  30.914  1.00  1.69           O  
ATOM   1218  CB  SER A  79      27.574  19.557  27.674  1.00  1.69           C  
ATOM   1219  OG  SER A  79      28.572  19.205  26.748  1.00  1.69           O  
ATOM   1220  H   SER A  79      26.700  17.265  27.066  1.00  1.69           H  
ATOM   1221  HA  SER A  79      28.356  18.245  29.170  1.00  1.69           H  
ATOM   1222 1HB  SER A  79      26.632  19.721  27.150  1.00  1.69           H  
ATOM   1223 2HB  SER A  79      27.841  20.487  28.168  1.00  1.69           H  
ATOM   1224  HG  SER A  79      28.202  18.461  26.232  1.00  1.69           H  
ATOM   1225  N   LEU A  80      25.113  18.861  29.533  1.00  1.71           N  
ATOM   1226  CA  LEU A  80      24.112  19.271  30.509  1.00  1.71           C  
ATOM   1227  C   LEU A  80      24.107  18.380  31.746  1.00  1.71           C  
ATOM   1228  O   LEU A  80      24.027  18.885  32.868  1.00  1.71           O  
ATOM   1229  CB  LEU A  80      22.719  19.242  29.883  1.00  1.71           C  
ATOM   1230  CG  LEU A  80      22.406  20.296  28.833  1.00  1.71           C  
ATOM   1231  CD1 LEU A  80      21.021  20.012  28.270  1.00  1.71           C  
ATOM   1232  CD2 LEU A  80      22.497  21.677  29.441  1.00  1.71           C  
ATOM   1233  H   LEU A  80      24.815  18.544  28.610  1.00  1.71           H  
ATOM   1234  HA  LEU A  80      24.335  20.289  30.819  1.00  1.71           H  
ATOM   1235 1HB  LEU A  80      22.607  18.280  29.394  1.00  1.71           H  
ATOM   1236 2HB  LEU A  80      22.002  19.285  30.638  1.00  1.71           H  
ATOM   1237  HG  LEU A  80      23.121  20.226  28.025  1.00  1.71           H  
ATOM   1238 1HD1 LEU A  80      20.782  20.744  27.501  1.00  1.71           H  
ATOM   1239 2HD1 LEU A  80      21.009  19.024  27.842  1.00  1.71           H  
ATOM   1240 3HD1 LEU A  80      20.284  20.070  29.072  1.00  1.71           H  
ATOM   1241 1HD2 LEU A  80      22.275  22.422  28.677  1.00  1.71           H  
ATOM   1242 2HD2 LEU A  80      21.790  21.772  30.244  1.00  1.71           H  
ATOM   1243 3HD2 LEU A  80      23.504  21.840  29.826  1.00  1.71           H  
ATOM   1244  N   ILE A  81      24.257  17.071  31.548  1.00  1.71           N  
ATOM   1245  CA  ILE A  81      24.289  16.121  32.652  1.00  1.71           C  
ATOM   1246  C   ILE A  81      25.530  16.343  33.494  1.00  1.71           C  
ATOM   1247  O   ILE A  81      25.464  16.425  34.718  1.00  1.71           O  
ATOM   1248  CB  ILE A  81      24.274  14.673  32.146  1.00  1.71           C  
ATOM   1249  CG1 ILE A  81      22.923  14.353  31.490  1.00  1.71           C  
ATOM   1250  CG2 ILE A  81      24.530  13.731  33.319  1.00  1.71           C  
ATOM   1251  CD1 ILE A  81      22.942  13.077  30.687  1.00  1.71           C  
ATOM   1252  H   ILE A  81      24.310  16.715  30.595  1.00  1.71           H  
ATOM   1253  HA  ILE A  81      23.411  16.280  33.274  1.00  1.71           H  
ATOM   1254  HB  ILE A  81      25.049  14.545  31.388  1.00  1.71           H  
ATOM   1255 1HG1 ILE A  81      22.178  14.251  32.264  1.00  1.71           H  
ATOM   1256 2HG1 ILE A  81      22.633  15.176  30.849  1.00  1.71           H  
ATOM   1257 1HG2 ILE A  81      24.528  12.703  32.965  1.00  1.71           H  
ATOM   1258 2HG2 ILE A  81      25.497  13.960  33.763  1.00  1.71           H  
ATOM   1259 3HG2 ILE A  81      23.747  13.861  34.067  1.00  1.71           H  
ATOM   1260 1HD1 ILE A  81      21.962  12.899  30.252  1.00  1.71           H  
ATOM   1261 2HD1 ILE A  81      23.679  13.170  29.887  1.00  1.71           H  
ATOM   1262 3HD1 ILE A  81      23.208  12.244  31.334  1.00  1.71           H  
ATOM   1263  N   ARG A  82      26.679  16.509  32.855  1.00  1.70           N  
ATOM   1264  CA  ARG A  82      27.893  16.748  33.618  1.00  1.70           C  
ATOM   1265  C   ARG A  82      27.782  18.032  34.446  1.00  1.70           C  
ATOM   1266  O   ARG A  82      28.260  18.088  35.581  1.00  1.70           O  
ATOM   1267  CB  ARG A  82      29.085  16.852  32.683  1.00  1.70           C  
ATOM   1268  CG  ARG A  82      29.522  15.543  32.039  1.00  1.70           C  
ATOM   1269  CD  ARG A  82      30.602  15.770  31.050  1.00  1.70           C  
ATOM   1270  NE  ARG A  82      31.056  14.532  30.441  1.00  1.70           N  
ATOM   1271  CZ  ARG A  82      31.851  14.462  29.355  1.00  1.70           C  
ATOM   1272  NH1 ARG A  82      32.262  15.565  28.769  1.00  1.70           N  
ATOM   1273  NH2 ARG A  82      32.214  13.285  28.878  1.00  1.70           N  
ATOM   1274  H   ARG A  82      26.720  16.447  31.837  1.00  1.70           H  
ATOM   1275  HA  ARG A  82      28.047  15.906  34.292  1.00  1.70           H  
ATOM   1276 1HB  ARG A  82      28.842  17.546  31.875  1.00  1.70           H  
ATOM   1277 2HB  ARG A  82      29.935  17.263  33.223  1.00  1.70           H  
ATOM   1278 1HG  ARG A  82      29.892  14.866  32.806  1.00  1.70           H  
ATOM   1279 2HG  ARG A  82      28.675  15.086  31.529  1.00  1.70           H  
ATOM   1280 1HD  ARG A  82      30.228  16.421  30.259  1.00  1.70           H  
ATOM   1281 2HD  ARG A  82      31.451  16.242  31.539  1.00  1.70           H  
ATOM   1282  HE  ARG A  82      30.757  13.664  30.863  1.00  1.70           H  
ATOM   1283 1HH1 ARG A  82      31.981  16.465  29.133  1.00  1.70           H  
ATOM   1284 2HH1 ARG A  82      32.857  15.512  27.955  1.00  1.70           H  
ATOM   1285 1HH2 ARG A  82      31.897  12.437  29.327  1.00  1.70           H  
ATOM   1286 2HH2 ARG A  82      32.809  13.233  28.064  1.00  1.70           H  
ATOM   1287  N   THR A  83      27.130  19.053  33.884  1.00  1.65           N  
ATOM   1288  CA  THR A  83      26.955  20.334  34.550  1.00  1.65           C  
ATOM   1289  C   THR A  83      25.928  20.312  35.699  1.00  1.65           C  
ATOM   1290  O   THR A  83      26.172  20.894  36.760  1.00  1.65           O  
ATOM   1291  CB  THR A  83      26.519  21.397  33.529  1.00  1.65           C  
ATOM   1292  OG1 THR A  83      27.508  21.503  32.491  1.00  1.65           O  
ATOM   1293  CG2 THR A  83      26.363  22.744  34.220  1.00  1.65           C  
ATOM   1294  H   THR A  83      26.779  18.957  32.932  1.00  1.65           H  
ATOM   1295  HA  THR A  83      27.916  20.629  34.966  1.00  1.65           H  
ATOM   1296  HB  THR A  83      25.575  21.100  33.085  1.00  1.65           H  
ATOM   1297  HG1 THR A  83      27.467  20.689  31.932  1.00  1.65           H  
ATOM   1298 1HG2 THR A  83      26.048  23.489  33.491  1.00  1.65           H  
ATOM   1299 2HG2 THR A  83      25.613  22.665  35.005  1.00  1.65           H  
ATOM   1300 3HG2 THR A  83      27.313  23.040  34.658  1.00  1.65           H  
ATOM   1301  N   HIS A  84      24.769  19.672  35.478  1.00  1.58           N  
ATOM   1302  CA  HIS A  84      23.671  19.687  36.451  1.00  1.58           C  
ATOM   1303  C   HIS A  84      23.418  18.382  37.241  1.00  1.58           C  
ATOM   1304  O   HIS A  84      22.664  18.392  38.215  1.00  1.58           O  
ATOM   1305  CB  HIS A  84      22.398  20.136  35.727  1.00  1.58           C  
ATOM   1306  CG  HIS A  84      22.472  21.582  35.249  1.00  1.58           C  
ATOM   1307  ND1 HIS A  84      22.135  22.647  36.059  1.00  1.58           N  
ATOM   1308  CD2 HIS A  84      22.878  22.125  34.073  1.00  1.58           C  
ATOM   1309  CE1 HIS A  84      22.309  23.776  35.395  1.00  1.58           C  
ATOM   1310  NE2 HIS A  84      22.761  23.488  34.189  1.00  1.58           N  
ATOM   1311  H   HIS A  84      24.622  19.207  34.584  1.00  1.58           H  
ATOM   1312  HA  HIS A  84      23.892  20.450  37.194  1.00  1.58           H  
ATOM   1313 1HB  HIS A  84      22.229  19.494  34.858  1.00  1.58           H  
ATOM   1314 2HB  HIS A  84      21.537  20.028  36.386  1.00  1.58           H  
ATOM   1315  HD1 HIS A  84      21.810  22.594  37.005  1.00  1.58           H  
ATOM   1316  HD2 HIS A  84      23.252  21.691  33.144  1.00  1.58           H  
ATOM   1317  HE1 HIS A  84      22.088  24.734  35.865  1.00  1.58           H  
ATOM   1318  N   GLY A  85      24.043  17.273  36.847  1.00  1.51           N  
ATOM   1319  CA  GLY A  85      23.914  15.977  37.527  1.00  1.51           C  
ATOM   1320  C   GLY A  85      22.833  15.027  36.995  1.00  1.51           C  
ATOM   1321  O   GLY A  85      22.782  13.862  37.395  1.00  1.51           O  
ATOM   1322  H   GLY A  85      24.641  17.295  36.033  1.00  1.51           H  
ATOM   1323 1HA  GLY A  85      24.878  15.471  37.467  1.00  1.51           H  
ATOM   1324 2HA  GLY A  85      23.736  16.157  38.586  1.00  1.51           H  
ATOM   1325  N   ASN A  86      21.969  15.505  36.112  1.00  1.45           N  
ATOM   1326  CA  ASN A  86      20.901  14.666  35.571  1.00  1.45           C  
ATOM   1327  C   ASN A  86      20.379  15.212  34.252  1.00  1.45           C  
ATOM   1328  O   ASN A  86      20.811  16.272  33.806  1.00  1.45           O  
ATOM   1329  CB  ASN A  86      19.792  14.522  36.607  1.00  1.45           C  
ATOM   1330  CG  ASN A  86      19.170  15.837  37.016  1.00  1.45           C  
ATOM   1331  OD1 ASN A  86      18.532  16.546  36.211  1.00  1.45           O  
ATOM   1332  ND2 ASN A  86      19.348  16.174  38.277  1.00  1.45           N  
ATOM   1333  H   ASN A  86      22.061  16.466  35.820  1.00  1.45           H  
ATOM   1334  HA  ASN A  86      21.311  13.676  35.364  1.00  1.45           H  
ATOM   1335 1HB  ASN A  86      19.007  13.879  36.208  1.00  1.45           H  
ATOM   1336 2HB  ASN A  86      20.182  14.032  37.498  1.00  1.45           H  
ATOM   1337 1HD2 ASN A  86      18.975  17.030  38.641  1.00  1.45           H  
ATOM   1338 2HD2 ASN A  86      19.869  15.572  38.884  1.00  1.45           H  
ATOM   1339  N   ASP A  87      19.430  14.500  33.633  1.00  1.42           N  
ATOM   1340  CA  ASP A  87      18.818  14.995  32.402  1.00  1.42           C  
ATOM   1341  C   ASP A  87      17.340  15.316  32.608  1.00  1.42           C  
ATOM   1342  O   ASP A  87      16.541  15.167  31.678  1.00  1.42           O  
ATOM   1343  CB  ASP A  87      18.914  14.022  31.212  1.00  1.42           C  
ATOM   1344  CG  ASP A  87      18.150  12.690  31.342  1.00  1.42           C  
ATOM   1345  OD1 ASP A  87      17.775  12.333  32.438  1.00  1.42           O  
ATOM   1346  OD2 ASP A  87      17.828  12.102  30.297  1.00  1.42           O  
ATOM   1347  H   ASP A  87      19.121  13.623  34.026  1.00  1.42           H  
ATOM   1348  HA  ASP A  87      19.321  15.916  32.112  1.00  1.42           H  
ATOM   1349 1HB  ASP A  87      18.584  14.518  30.340  1.00  1.42           H  
ATOM   1350 2HB  ASP A  87      19.954  13.788  31.045  1.00  1.42           H  
ATOM   1351  N   TYR A  88      16.933  15.693  33.824  1.00  1.43           N  
ATOM   1352  CA  TYR A  88      15.507  15.964  33.976  1.00  1.43           C  
ATOM   1353  C   TYR A  88      15.171  17.269  33.302  1.00  1.43           C  
ATOM   1354  O   TYR A  88      15.878  18.253  33.462  1.00  1.43           O  
ATOM   1355  CB  TYR A  88      15.058  16.010  35.439  1.00  1.43           C  
ATOM   1356  CG  TYR A  88      14.942  14.669  36.128  1.00  1.43           C  
ATOM   1357  CD1 TYR A  88      15.897  14.234  37.021  1.00  1.43           C  
ATOM   1358  CD2 TYR A  88      13.843  13.884  35.866  1.00  1.43           C  
ATOM   1359  CE1 TYR A  88      15.756  13.014  37.648  1.00  1.43           C  
ATOM   1360  CE2 TYR A  88      13.686  12.674  36.486  1.00  1.43           C  
ATOM   1361  CZ  TYR A  88      14.641  12.231  37.377  1.00  1.43           C  
ATOM   1362  OH  TYR A  88      14.492  11.011  37.998  1.00  1.43           O  
ATOM   1363  H   TYR A  88      17.586  15.833  34.597  1.00  1.43           H  
ATOM   1364  HA  TYR A  88      14.955  15.171  33.480  1.00  1.43           H  
ATOM   1365 1HB  TYR A  88      15.757  16.622  36.008  1.00  1.43           H  
ATOM   1366 2HB  TYR A  88      14.086  16.501  35.494  1.00  1.43           H  
ATOM   1367  HD1 TYR A  88      16.745  14.848  37.234  1.00  1.43           H  
ATOM   1368  HD2 TYR A  88      13.101  14.234  35.165  1.00  1.43           H  
ATOM   1369  HE1 TYR A  88      16.513  12.672  38.355  1.00  1.43           H  
ATOM   1370  HE2 TYR A  88      12.810  12.061  36.270  1.00  1.43           H  
ATOM   1371  HH  TYR A  88      13.707  10.573  37.653  1.00  1.43           H  
ATOM   1372  N   VAL A  89      14.028  17.337  32.649  1.00  1.48           N  
ATOM   1373  CA  VAL A  89      13.675  18.564  31.944  1.00  1.48           C  
ATOM   1374  C   VAL A  89      13.445  19.720  32.921  1.00  1.48           C  
ATOM   1375  O   VAL A  89      13.708  20.882  32.612  1.00  1.48           O  
ATOM   1376  CB  VAL A  89      12.415  18.319  31.085  1.00  1.48           C  
ATOM   1377  CG1 VAL A  89      12.688  17.202  30.101  1.00  1.48           C  
ATOM   1378  CG2 VAL A  89      11.235  17.959  31.952  1.00  1.48           C  
ATOM   1379  H   VAL A  89      13.451  16.499  32.589  1.00  1.48           H  
ATOM   1380  HA  VAL A  89      14.501  18.824  31.278  1.00  1.48           H  
ATOM   1381  HB  VAL A  89      12.186  19.215  30.513  1.00  1.48           H  
ATOM   1382 1HG1 VAL A  89      11.809  17.034  29.487  1.00  1.48           H  
ATOM   1383 2HG1 VAL A  89      13.507  17.476  29.484  1.00  1.48           H  
ATOM   1384 3HG1 VAL A  89      12.933  16.296  30.633  1.00  1.48           H  
ATOM   1385 1HG2 VAL A  89      10.392  17.789  31.308  1.00  1.48           H  
ATOM   1386 2HG2 VAL A  89      11.456  17.066  32.513  1.00  1.48           H  
ATOM   1387 3HG2 VAL A  89      11.002  18.766  32.636  1.00  1.48           H  
ATOM   1388  N   SER A  90      13.049  19.376  34.145  1.00  1.59           N  
ATOM   1389  CA  SER A  90      12.771  20.328  35.207  1.00  1.59           C  
ATOM   1390  C   SER A  90      14.039  20.944  35.796  1.00  1.59           C  
ATOM   1391  O   SER A  90      13.964  21.886  36.588  1.00  1.59           O  
ATOM   1392  CB  SER A  90      11.956  19.651  36.293  1.00  1.59           C  
ATOM   1393  OG  SER A  90      12.700  18.656  36.940  1.00  1.59           O  
ATOM   1394  H   SER A  90      12.902  18.395  34.326  1.00  1.59           H  
ATOM   1395  HA  SER A  90      12.173  21.138  34.785  1.00  1.59           H  
ATOM   1396 1HB  SER A  90      11.630  20.395  37.020  1.00  1.59           H  
ATOM   1397 2HB  SER A  90      11.063  19.210  35.853  1.00  1.59           H  
ATOM   1398  HG  SER A  90      13.447  19.109  37.350  1.00  1.59           H  
ATOM   1399  N   SER A  91      15.202  20.403  35.430  1.00  1.75           N  
ATOM   1400  CA  SER A  91      16.472  20.906  35.919  1.00  1.75           C  
ATOM   1401  C   SER A  91      17.048  21.992  35.018  1.00  1.75           C  
ATOM   1402  O   SER A  91      18.096  22.554  35.345  1.00  1.75           O  
ATOM   1403  CB  SER A  91      17.493  19.787  36.024  1.00  1.75           C  
ATOM   1404  OG  SER A  91      17.122  18.818  36.967  1.00  1.75           O  
ATOM   1405  H   SER A  91      15.229  19.632  34.765  1.00  1.75           H  
ATOM   1406  HA  SER A  91      16.314  21.333  36.909  1.00  1.75           H  
ATOM   1407 1HB  SER A  91      17.594  19.314  35.054  1.00  1.75           H  
ATOM   1408 2HB  SER A  91      18.468  20.197  36.281  1.00  1.75           H  
ATOM   1409  HG  SER A  91      17.684  18.040  36.772  1.00  1.75           H  
ATOM   1410  N   PHE A  92      16.393  22.296  33.884  1.00  2.00           N  
ATOM   1411  CA  PHE A  92      17.003  23.264  32.982  1.00  2.00           C  
ATOM   1412  C   PHE A  92      16.088  24.427  32.624  1.00  2.00           C  
ATOM   1413  O   PHE A  92      14.876  24.278  32.480  1.00  2.00           O  
ATOM   1414  CB  PHE A  92      17.404  22.558  31.692  1.00  2.00           C  
ATOM   1415  CG  PHE A  92      18.306  21.410  31.940  1.00  2.00           C  
ATOM   1416  CD1 PHE A  92      17.767  20.158  32.057  1.00  2.00           C  
ATOM   1417  CD2 PHE A  92      19.651  21.553  32.107  1.00  2.00           C  
ATOM   1418  CE1 PHE A  92      18.554  19.068  32.314  1.00  2.00           C  
ATOM   1419  CE2 PHE A  92      20.422  20.452  32.370  1.00  2.00           C  
ATOM   1420  CZ  PHE A  92      19.875  19.218  32.469  1.00  2.00           C  
ATOM   1421  H   PHE A  92      15.512  21.840  33.632  1.00  2.00           H  
ATOM   1422  HA  PHE A  92      17.895  23.673  33.456  1.00  2.00           H  
ATOM   1423 1HB  PHE A  92      16.509  22.188  31.187  1.00  2.00           H  
ATOM   1424 2HB  PHE A  92      17.902  23.258  31.023  1.00  2.00           H  
ATOM   1425  HD1 PHE A  92      16.689  20.035  31.938  1.00  2.00           H  
ATOM   1426  HD2 PHE A  92      20.106  22.543  32.035  1.00  2.00           H  
ATOM   1427  HE1 PHE A  92      18.106  18.086  32.397  1.00  2.00           H  
ATOM   1428  HE2 PHE A  92      21.478  20.546  32.494  1.00  2.00           H  
ATOM   1429  HZ  PHE A  92      20.506  18.358  32.674  1.00  2.00           H  
ATOM   1430  N   ASN A  93      16.698  25.588  32.415  1.00  2.35           N  
ATOM   1431  CA  ASN A  93      15.983  26.769  31.950  1.00  2.35           C  
ATOM   1432  C   ASN A  93      16.424  27.072  30.528  1.00  2.35           C  
ATOM   1433  O   ASN A  93      17.529  27.568  30.286  1.00  2.35           O  
ATOM   1434  CB  ASN A  93      16.184  27.945  32.876  1.00  2.35           C  
ATOM   1435  CG  ASN A  93      15.353  29.147  32.477  1.00  2.35           C  
ATOM   1436  OD1 ASN A  93      15.080  29.401  31.296  1.00  2.35           O  
ATOM   1437  ND2 ASN A  93      14.927  29.897  33.466  1.00  2.35           N  
ATOM   1438  H   ASN A  93      17.694  25.646  32.573  1.00  2.35           H  
ATOM   1439  HA  ASN A  93      14.916  26.545  31.915  1.00  2.35           H  
ATOM   1440 1HB  ASN A  93      15.924  27.657  33.895  1.00  2.35           H  
ATOM   1441 2HB  ASN A  93      17.232  28.229  32.871  1.00  2.35           H  
ATOM   1442 1HD2 ASN A  93      14.366  30.705  33.277  1.00  2.35           H  
ATOM   1443 2HD2 ASN A  93      15.155  29.659  34.410  1.00  2.35           H  
ATOM   1444  N   THR A  94      15.546  26.776  29.587  1.00  2.80           N  
ATOM   1445  CA  THR A  94      15.861  26.832  28.170  1.00  2.80           C  
ATOM   1446  C   THR A  94      15.738  28.230  27.583  1.00  2.80           C  
ATOM   1447  O   THR A  94      15.862  28.415  26.375  1.00  2.80           O  
ATOM   1448  CB  THR A  94      14.976  25.844  27.399  1.00  2.80           C  
ATOM   1449  OG1 THR A  94      13.599  26.190  27.575  1.00  2.80           O  
ATOM   1450  CG2 THR A  94      15.208  24.433  27.947  1.00  2.80           C  
ATOM   1451  H   THR A  94      14.639  26.429  29.871  1.00  2.80           H  
ATOM   1452  HA  THR A  94      16.897  26.517  28.043  1.00  2.80           H  
ATOM   1453  HB  THR A  94      15.224  25.873  26.338  1.00  2.80           H  
ATOM   1454  HG1 THR A  94      13.425  27.011  27.102  1.00  2.80           H  
ATOM   1455 1HG2 THR A  94      14.580  23.724  27.407  1.00  2.80           H  
ATOM   1456 2HG2 THR A  94      16.256  24.160  27.818  1.00  2.80           H  
ATOM   1457 3HG2 THR A  94      14.956  24.405  29.009  1.00  2.80           H  
ATOM   1458  N   TYR A  95      15.495  29.222  28.436  1.00  3.34           N  
ATOM   1459  CA  TYR A  95      15.427  30.591  27.967  1.00  3.34           C  
ATOM   1460  C   TYR A  95      16.738  31.314  28.279  1.00  3.34           C  
ATOM   1461  O   TYR A  95      16.896  32.489  27.951  1.00  3.34           O  
ATOM   1462  CB  TYR A  95      14.251  31.313  28.616  1.00  3.34           C  
ATOM   1463  CG  TYR A  95      12.920  30.721  28.239  1.00  3.34           C  
ATOM   1464  CD1 TYR A  95      12.278  29.858  29.115  1.00  3.34           C  
ATOM   1465  CD2 TYR A  95      12.337  31.038  27.021  1.00  3.34           C  
ATOM   1466  CE1 TYR A  95      11.056  29.312  28.774  1.00  3.34           C  
ATOM   1467  CE2 TYR A  95      11.113  30.494  26.679  1.00  3.34           C  
ATOM   1468  CZ  TYR A  95      10.473  29.634  27.550  1.00  3.34           C  
ATOM   1469  OH  TYR A  95       9.253  29.092  27.210  1.00  3.34           O  
ATOM   1470  H   TYR A  95      15.381  29.037  29.431  1.00  3.34           H  
ATOM   1471  HA  TYR A  95      15.292  30.593  26.886  1.00  3.34           H  
ATOM   1472 1HB  TYR A  95      14.349  31.283  29.699  1.00  3.34           H  
ATOM   1473 2HB  TYR A  95      14.257  32.359  28.315  1.00  3.34           H  
ATOM   1474  HD1 TYR A  95      12.739  29.611  30.071  1.00  3.34           H  
ATOM   1475  HD2 TYR A  95      12.843  31.717  26.334  1.00  3.34           H  
ATOM   1476  HE1 TYR A  95      10.552  28.634  29.461  1.00  3.34           H  
ATOM   1477  HE2 TYR A  95      10.654  30.744  25.722  1.00  3.34           H  
ATOM   1478  HH  TYR A  95       8.982  29.427  26.351  1.00  3.34           H  
ATOM   1479  N   LYS A  96      17.703  30.603  28.885  1.00  3.92           N  
ATOM   1480  CA  LYS A  96      18.997  31.209  29.199  1.00  3.92           C  
ATOM   1481  C   LYS A  96      20.054  30.991  28.113  1.00  3.92           C  
ATOM   1482  O   LYS A  96      21.156  31.535  28.206  1.00  3.92           O  
ATOM   1483  CB  LYS A  96      19.541  30.690  30.527  1.00  3.92           C  
ATOM   1484  CG  LYS A  96      18.727  31.082  31.753  1.00  3.92           C  
ATOM   1485  CD  LYS A  96      19.397  30.577  33.034  1.00  3.92           C  
ATOM   1486  CE  LYS A  96      18.633  30.999  34.282  1.00  3.92           C  
ATOM   1487  NZ  LYS A  96      19.301  30.524  35.532  1.00  3.92           N  
ATOM   1488  H   LYS A  96      17.545  29.630  29.157  1.00  3.92           H  
ATOM   1489  HA  LYS A  96      18.850  32.284  29.298  1.00  3.92           H  
ATOM   1490 1HB  LYS A  96      19.574  29.597  30.495  1.00  3.92           H  
ATOM   1491 2HB  LYS A  96      20.560  31.044  30.668  1.00  3.92           H  
ATOM   1492 1HG  LYS A  96      18.628  32.166  31.798  1.00  3.92           H  
ATOM   1493 2HG  LYS A  96      17.734  30.647  31.671  1.00  3.92           H  
ATOM   1494 1HD  LYS A  96      19.450  29.487  33.003  1.00  3.92           H  
ATOM   1495 2HD  LYS A  96      20.411  30.969  33.091  1.00  3.92           H  
ATOM   1496 1HE  LYS A  96      18.563  32.085  34.308  1.00  3.92           H  
ATOM   1497 2HE  LYS A  96      17.631  30.583  34.242  1.00  3.92           H  
ATOM   1498 1HZ  LYS A  96      18.765  30.823  36.335  1.00  3.92           H  
ATOM   1499 2HZ  LYS A  96      19.361  29.517  35.525  1.00  3.92           H  
ATOM   1500 3HZ  LYS A  96      20.232  30.915  35.586  1.00  3.92           H  
ATOM   1501  N   CYS A  97      19.733  30.182  27.107  1.00  4.47           N  
ATOM   1502  CA  CYS A  97      20.678  29.855  26.042  1.00  4.47           C  
ATOM   1503  C   CYS A  97      19.992  29.122  24.896  1.00  4.47           C  
ATOM   1504  O   CYS A  97      20.150  29.501  23.735  1.00  4.47           O  
ATOM   1505  OXT CYS A  97      19.509  28.011  25.113  1.00  4.47           O  
ATOM   1506  CB  CYS A  97      21.821  28.980  26.572  1.00  4.47           C  
ATOM   1507  SG  CYS A  97      23.094  28.612  25.342  1.00  4.47           S  
ATOM   1508  H   CYS A  97      18.805  29.785  27.086  1.00  4.47           H  
ATOM   1509  HA  CYS A  97      21.099  30.784  25.658  1.00  4.47           H  
ATOM   1510 1HB  CYS A  97      22.309  29.468  27.414  1.00  4.47           H  
ATOM   1511 2HB  CYS A  97      21.416  28.035  26.932  1.00  4.47           H  
ATOM   1512  HG  CYS A  97      23.464  29.875  25.148  1.00  4.47           H  
TER    1513
ENDMDL

