REMARK ID 642307 MODEL 1 104m-n01
PFRMAT TS
TARGET 104m-n01
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       3.138  -1.590   0.182  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.762  -0.771  -0.964  1.00  1.02           C  
ATOM      3  C   MET A   1       3.185   0.670  -0.708  1.00  1.02           C  
ATOM      4  O   MET A   1       4.078   0.921   0.101  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.248  -0.857  -1.184  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.709  -2.259  -1.449  1.00  1.02           C  
ATOM      7  SD  MET A   1       1.354  -2.988  -2.960  1.00  1.02           S  
ATOM      8  CE  MET A   1       0.559  -1.960  -4.194  1.00  1.02           C  
ATOM      9 1H   MET A   1       2.544  -2.406   0.225  1.00  1.02           H  
ATOM     10 2H   MET A   1       4.101  -1.877   0.090  1.00  1.02           H  
ATOM     11 3H   MET A   1       3.028  -1.048   1.027  1.00  1.02           H  
ATOM     12  HA  MET A   1       3.286  -1.128  -1.850  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.730  -0.452  -0.315  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.963  -0.259  -2.043  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.969  -2.910  -0.616  1.00  1.02           H  
ATOM     16 2HG  MET A   1      -0.377  -2.220  -1.524  1.00  1.02           H  
ATOM     17 1HE  MET A   1       0.856  -2.285  -5.191  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -0.524  -2.043  -4.095  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.860  -0.920  -4.050  1.00  1.02           H  
ATOM     20  N   ILE A   2       2.535   1.615  -1.377  1.00  0.91           N  
ATOM     21  CA  ILE A   2       2.814   3.041  -1.200  1.00  0.91           C  
ATOM     22  C   ILE A   2       1.502   3.827  -1.305  1.00  0.91           C  
ATOM     23  O   ILE A   2       0.639   3.475  -2.112  1.00  0.91           O  
ATOM     24  CB  ILE A   2       3.849   3.507  -2.247  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       4.261   4.952  -1.961  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       3.290   3.354  -3.649  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       5.495   5.414  -2.700  1.00  0.91           C  
ATOM     28  H   ILE A   2       1.820   1.360  -2.040  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.229   3.208  -0.204  1.00  0.91           H  
ATOM     30  HB  ILE A   2       4.750   2.896  -2.154  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.437   5.608  -2.226  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.450   5.052  -0.889  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       4.033   3.678  -4.378  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       3.031   2.312  -3.833  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       2.399   3.971  -3.736  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       5.709   6.445  -2.429  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       6.333   4.785  -2.419  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       5.329   5.348  -3.773  1.00  0.91           H  
ATOM     39  N   THR A   3       1.338   4.874  -0.486  1.00  0.81           N  
ATOM     40  CA  THR A   3       0.113   5.675  -0.528  1.00  0.81           C  
ATOM     41  C   THR A   3       0.150   6.783  -1.561  1.00  0.81           C  
ATOM     42  O   THR A   3       1.220   7.183  -2.013  1.00  0.81           O  
ATOM     43  CB  THR A   3      -0.154   6.325   0.839  1.00  0.81           C  
ATOM     44  OG1 THR A   3       0.924   7.236   1.150  1.00  0.81           O  
ATOM     45  CG2 THR A   3      -0.225   5.258   1.916  1.00  0.81           C  
ATOM     46  H   THR A   3       2.076   5.136   0.180  1.00  0.81           H  
ATOM     47  HA  THR A   3      -0.719   5.014  -0.772  1.00  0.81           H  
ATOM     48  HB  THR A   3      -1.091   6.875   0.806  1.00  0.81           H  
ATOM     49  HG1 THR A   3       1.750   6.701   1.275  1.00  0.81           H  
ATOM     50 1HG2 THR A   3      -0.406   5.727   2.883  1.00  0.81           H  
ATOM     51 2HG2 THR A   3      -1.034   4.564   1.690  1.00  0.81           H  
ATOM     52 3HG2 THR A   3       0.723   4.716   1.947  1.00  0.81           H  
ATOM     53  N   GLU A   4      -1.021   7.355  -1.853  1.00  0.74           N  
ATOM     54  CA  GLU A   4      -1.107   8.483  -2.777  1.00  0.74           C  
ATOM     55  C   GLU A   4      -0.323   9.678  -2.250  1.00  0.74           C  
ATOM     56  O   GLU A   4       0.329  10.389  -3.009  1.00  0.74           O  
ATOM     57  CB  GLU A   4      -2.568   8.869  -3.008  1.00  0.74           C  
ATOM     58  CG  GLU A   4      -3.362   7.839  -3.809  1.00  0.74           C  
ATOM     59  CD  GLU A   4      -4.822   8.205  -3.971  1.00  0.74           C  
ATOM     60  OE1 GLU A   4      -5.248   9.160  -3.365  1.00  0.74           O  
ATOM     61  OE2 GLU A   4      -5.506   7.528  -4.703  1.00  0.74           O  
ATOM     62  H   GLU A   4      -1.867   6.982  -1.446  1.00  0.74           H  
ATOM     63  HA  GLU A   4      -0.674   8.186  -3.729  1.00  0.74           H  
ATOM     64 1HB  GLU A   4      -3.064   9.008  -2.049  1.00  0.74           H  
ATOM     65 2HB  GLU A   4      -2.611   9.819  -3.542  1.00  0.74           H  
ATOM     66 1HG  GLU A   4      -2.913   7.740  -4.797  1.00  0.74           H  
ATOM     67 2HG  GLU A   4      -3.287   6.874  -3.310  1.00  0.74           H  
ATOM     68  N   GLY A   5      -0.357   9.875  -0.932  1.00  0.69           N  
ATOM     69  CA  GLY A   5       0.367  10.970  -0.300  1.00  0.69           C  
ATOM     70  C   GLY A   5       1.850  10.831  -0.605  1.00  0.69           C  
ATOM     71  O   GLY A   5       2.498  11.776  -1.072  1.00  0.69           O  
ATOM     72  H   GLY A   5      -0.903   9.247  -0.363  1.00  0.69           H  
ATOM     73 1HA  GLY A   5      -0.006  11.924  -0.675  1.00  0.69           H  
ATOM     74 2HA  GLY A   5       0.204  10.946   0.778  1.00  0.69           H  
ATOM     75  N   GLU A   6       2.381   9.639  -0.351  1.00  0.67           N  
ATOM     76  CA  GLU A   6       3.789   9.370  -0.597  1.00  0.67           C  
ATOM     77  C   GLU A   6       4.133   9.523  -2.082  1.00  0.67           C  
ATOM     78  O   GLU A   6       5.174  10.089  -2.425  1.00  0.67           O  
ATOM     79  CB  GLU A   6       4.094   7.989  -0.051  1.00  0.67           C  
ATOM     80  CG  GLU A   6       4.076   7.952   1.482  1.00  0.67           C  
ATOM     81  CD  GLU A   6       4.034   6.574   2.070  1.00  0.67           C  
ATOM     82  OE1 GLU A   6       3.281   5.755   1.566  1.00  0.67           O  
ATOM     83  OE2 GLU A   6       4.714   6.336   3.055  1.00  0.67           O  
ATOM     84  H   GLU A   6       1.790   8.892   0.030  1.00  0.67           H  
ATOM     85  HA  GLU A   6       4.377  10.099  -0.039  1.00  0.67           H  
ATOM     86 1HB  GLU A   6       3.345   7.291  -0.411  1.00  0.67           H  
ATOM     87 2HB  GLU A   6       5.065   7.651  -0.399  1.00  0.67           H  
ATOM     88 1HG  GLU A   6       4.970   8.457   1.848  1.00  0.67           H  
ATOM     89 2HG  GLU A   6       3.213   8.516   1.830  1.00  0.67           H  
ATOM     90  N   ILE A   7       3.229   9.091  -2.966  1.00  0.66           N  
ATOM     91  CA  ILE A   7       3.455   9.237  -4.399  1.00  0.66           C  
ATOM     92  C   ILE A   7       3.542  10.712  -4.769  1.00  0.66           C  
ATOM     93  O   ILE A   7       4.423  11.101  -5.534  1.00  0.66           O  
ATOM     94  CB  ILE A   7       2.367   8.537  -5.228  1.00  0.66           C  
ATOM     95  CG1 ILE A   7       2.481   7.020  -5.056  1.00  0.66           C  
ATOM     96  CG2 ILE A   7       2.504   8.916  -6.691  1.00  0.66           C  
ATOM     97  CD1 ILE A   7       1.290   6.262  -5.578  1.00  0.66           C  
ATOM     98  H   ILE A   7       2.387   8.620  -2.634  1.00  0.66           H  
ATOM     99  HA  ILE A   7       4.406   8.771  -4.644  1.00  0.66           H  
ATOM    100  HB  ILE A   7       1.389   8.842  -4.867  1.00  0.66           H  
ATOM    101 1HG1 ILE A   7       3.367   6.673  -5.586  1.00  0.66           H  
ATOM    102 2HG1 ILE A   7       2.601   6.794  -4.009  1.00  0.66           H  
ATOM    103 1HG2 ILE A   7       1.726   8.420  -7.241  1.00  0.66           H  
ATOM    104 2HG2 ILE A   7       2.398   9.993  -6.795  1.00  0.66           H  
ATOM    105 3HG2 ILE A   7       3.479   8.608  -7.071  1.00  0.66           H  
ATOM    106 1HD1 ILE A   7       1.433   5.196  -5.437  1.00  0.66           H  
ATOM    107 2HD1 ILE A   7       0.397   6.575  -5.045  1.00  0.66           H  
ATOM    108 3HD1 ILE A   7       1.174   6.469  -6.625  1.00  0.66           H  
ATOM    109  N   ASP A   8       2.631  11.542  -4.241  1.00  0.66           N  
ATOM    110  CA  ASP A   8       2.682  12.974  -4.523  1.00  0.66           C  
ATOM    111  C   ASP A   8       3.997  13.597  -4.030  1.00  0.66           C  
ATOM    112  O   ASP A   8       4.572  14.467  -4.703  1.00  0.66           O  
ATOM    113  CB  ASP A   8       1.478  13.714  -3.919  1.00  0.66           C  
ATOM    114  CG  ASP A   8       0.127  13.487  -4.680  1.00  0.66           C  
ATOM    115  OD1 ASP A   8       0.140  12.975  -5.783  1.00  0.66           O  
ATOM    116  OD2 ASP A   8      -0.894  13.882  -4.154  1.00  0.66           O  
ATOM    117  H   ASP A   8       1.899  11.170  -3.635  1.00  0.66           H  
ATOM    118  HA  ASP A   8       2.633  13.106  -5.600  1.00  0.66           H  
ATOM    119 1HB  ASP A   8       1.345  13.374  -2.888  1.00  0.66           H  
ATOM    120 2HB  ASP A   8       1.687  14.781  -3.883  1.00  0.66           H  
ATOM    121  N   LEU A   9       4.522  13.139  -2.882  1.00  0.67           N  
ATOM    122  CA  LEU A   9       5.800  13.692  -2.430  1.00  0.67           C  
ATOM    123  C   LEU A   9       6.899  13.358  -3.435  1.00  0.67           C  
ATOM    124  O   LEU A   9       7.727  14.207  -3.781  1.00  0.67           O  
ATOM    125  CB  LEU A   9       6.224  13.118  -1.069  1.00  0.67           C  
ATOM    126  CG  LEU A   9       5.419  13.525   0.152  1.00  0.67           C  
ATOM    127  CD1 LEU A   9       5.906  12.708   1.371  1.00  0.67           C  
ATOM    128  CD2 LEU A   9       5.597  15.011   0.386  1.00  0.67           C  
ATOM    129  H   LEU A   9       4.018  12.443  -2.324  1.00  0.67           H  
ATOM    130  HA  LEU A   9       5.708  14.774  -2.355  1.00  0.67           H  
ATOM    131 1HB  LEU A   9       6.183  12.033  -1.132  1.00  0.67           H  
ATOM    132 2HB  LEU A   9       7.261  13.401  -0.886  1.00  0.67           H  
ATOM    133  HG  LEU A   9       4.362  13.300  -0.012  1.00  0.67           H  
ATOM    134 1HD1 LEU A   9       5.331  12.988   2.251  1.00  0.67           H  
ATOM    135 2HD1 LEU A   9       5.770  11.651   1.176  1.00  0.67           H  
ATOM    136 3HD1 LEU A   9       6.959  12.909   1.551  1.00  0.67           H  
ATOM    137 1HD2 LEU A   9       5.021  15.312   1.261  1.00  0.67           H  
ATOM    138 2HD2 LEU A   9       6.655  15.230   0.551  1.00  0.67           H  
ATOM    139 3HD2 LEU A   9       5.244  15.559  -0.488  1.00  0.67           H  
ATOM    140  N   ILE A  10       6.862  12.135  -3.954  1.00  0.69           N  
ATOM    141  CA  ILE A  10       7.854  11.688  -4.914  1.00  0.69           C  
ATOM    142  C   ILE A  10       7.706  12.457  -6.213  1.00  0.69           C  
ATOM    143  O   ILE A  10       8.695  12.908  -6.780  1.00  0.69           O  
ATOM    144  CB  ILE A  10       7.736  10.200  -5.167  1.00  0.69           C  
ATOM    145  CG1 ILE A  10       8.083   9.479  -3.912  1.00  0.69           C  
ATOM    146  CG2 ILE A  10       8.695   9.808  -6.282  1.00  0.69           C  
ATOM    147  CD1 ILE A  10       7.726   8.088  -3.977  1.00  0.69           C  
ATOM    148  H   ILE A  10       6.148  11.478  -3.628  1.00  0.69           H  
ATOM    149  HA  ILE A  10       8.844  11.887  -4.508  1.00  0.69           H  
ATOM    150  HB  ILE A  10       6.714   9.945  -5.444  1.00  0.69           H  
ATOM    151 1HG1 ILE A  10       9.145   9.570  -3.729  1.00  0.69           H  
ATOM    152 2HG1 ILE A  10       7.555   9.935  -3.080  1.00  0.69           H  
ATOM    153 1HG2 ILE A  10       8.627   8.746  -6.471  1.00  0.69           H  
ATOM    154 2HG2 ILE A  10       8.432  10.354  -7.168  1.00  0.69           H  
ATOM    155 3HG2 ILE A  10       9.706  10.060  -5.998  1.00  0.69           H  
ATOM    156 1HD1 ILE A  10       7.976   7.602  -3.069  1.00  0.69           H  
ATOM    157 2HD1 ILE A  10       6.658   7.996  -4.148  1.00  0.69           H  
ATOM    158 3HD1 ILE A  10       8.263   7.652  -4.778  1.00  0.69           H  
ATOM    159  N   LEU A  11       6.472  12.641  -6.680  1.00  0.70           N  
ATOM    160  CA  LEU A  11       6.261  13.389  -7.909  1.00  0.70           C  
ATOM    161  C   LEU A  11       6.786  14.812  -7.756  1.00  0.70           C  
ATOM    162  O   LEU A  11       7.386  15.342  -8.689  1.00  0.70           O  
ATOM    163  CB  LEU A  11       4.777  13.394  -8.284  1.00  0.70           C  
ATOM    164  CG  LEU A  11       4.216  12.051  -8.787  1.00  0.70           C  
ATOM    165  CD1 LEU A  11       2.708  12.130  -8.886  1.00  0.70           C  
ATOM    166  CD2 LEU A  11       4.812  11.761 -10.166  1.00  0.70           C  
ATOM    167  H   LEU A  11       5.680  12.240  -6.182  1.00  0.70           H  
ATOM    168  HA  LEU A  11       6.809  12.898  -8.706  1.00  0.70           H  
ATOM    169 1HB  LEU A  11       4.204  13.685  -7.406  1.00  0.70           H  
ATOM    170 2HB  LEU A  11       4.617  14.139  -9.063  1.00  0.70           H  
ATOM    171  HG  LEU A  11       4.476  11.253  -8.091  1.00  0.70           H  
ATOM    172 1HD1 LEU A  11       2.326  11.177  -9.246  1.00  0.70           H  
ATOM    173 2HD1 LEU A  11       2.286  12.341  -7.898  1.00  0.70           H  
ATOM    174 3HD1 LEU A  11       2.427  12.922  -9.575  1.00  0.70           H  
ATOM    175 1HD2 LEU A  11       4.413  10.824 -10.545  1.00  0.70           H  
ATOM    176 2HD2 LEU A  11       4.544  12.564 -10.852  1.00  0.70           H  
ATOM    177 3HD2 LEU A  11       5.899  11.697 -10.090  1.00  0.70           H  
ATOM    178  N   THR A  12       6.623  15.416  -6.577  1.00  0.72           N  
ATOM    179  CA  THR A  12       7.139  16.762  -6.354  1.00  0.72           C  
ATOM    180  C   THR A  12       8.657  16.769  -6.568  1.00  0.72           C  
ATOM    181  O   THR A  12       9.200  17.644  -7.263  1.00  0.72           O  
ATOM    182  CB  THR A  12       6.797  17.261  -4.936  1.00  0.72           C  
ATOM    183  OG1 THR A  12       5.366  17.315  -4.778  1.00  0.72           O  
ATOM    184  CG2 THR A  12       7.399  18.633  -4.711  1.00  0.72           C  
ATOM    185  H   THR A  12       6.100  14.952  -5.832  1.00  0.72           H  
ATOM    186  HA  THR A  12       6.686  17.435  -7.082  1.00  0.72           H  
ATOM    187  HB  THR A  12       7.203  16.575  -4.203  1.00  0.72           H  
ATOM    188  HG1 THR A  12       5.003  16.404  -4.864  1.00  0.72           H  
ATOM    189 1HG2 THR A  12       7.158  18.974  -3.706  1.00  0.72           H  
ATOM    190 2HG2 THR A  12       8.478  18.568  -4.826  1.00  0.72           H  
ATOM    191 3HG2 THR A  12       6.996  19.334  -5.440  1.00  0.72           H  
ATOM    192  N   VAL A  13       9.337  15.760  -6.013  1.00  0.74           N  
ATOM    193  CA  VAL A  13      10.779  15.651  -6.184  1.00  0.74           C  
ATOM    194  C   VAL A  13      11.119  15.485  -7.635  1.00  0.74           C  
ATOM    195  O   VAL A  13      12.035  16.122  -8.157  1.00  0.74           O  
ATOM    196  CB  VAL A  13      11.350  14.402  -5.499  1.00  0.74           C  
ATOM    197  CG1 VAL A  13      12.820  14.241  -5.885  1.00  0.74           C  
ATOM    198  CG2 VAL A  13      11.192  14.508  -4.097  1.00  0.74           C  
ATOM    199  H   VAL A  13       8.833  15.076  -5.442  1.00  0.74           H  
ATOM    200  HA  VAL A  13      11.254  16.550  -5.796  1.00  0.74           H  
ATOM    201  HB  VAL A  13      10.831  13.523  -5.852  1.00  0.74           H  
ATOM    202 1HG1 VAL A  13      13.216  13.346  -5.414  1.00  0.74           H  
ATOM    203 2HG1 VAL A  13      12.907  14.146  -6.966  1.00  0.74           H  
ATOM    204 3HG1 VAL A  13      13.384  15.112  -5.549  1.00  0.74           H  
ATOM    205 1HG2 VAL A  13      11.600  13.625  -3.604  1.00  0.74           H  
ATOM    206 2HG2 VAL A  13      11.721  15.378  -3.788  1.00  0.74           H  
ATOM    207 3HG2 VAL A  13      10.144  14.609  -3.847  1.00  0.74           H  
ATOM    208  N   LEU A  14      10.377  14.622  -8.297  1.00  0.75           N  
ATOM    209  CA  LEU A  14      10.658  14.347  -9.672  1.00  0.75           C  
ATOM    210  C   LEU A  14      10.445  15.547 -10.563  1.00  0.75           C  
ATOM    211  O   LEU A  14      11.167  15.695 -11.540  1.00  0.75           O  
ATOM    212  CB  LEU A  14       9.892  13.130 -10.107  1.00  0.75           C  
ATOM    213  CG  LEU A  14      10.417  11.912  -9.397  1.00  0.75           C  
ATOM    214  CD1 LEU A  14       9.610  10.747  -9.779  1.00  0.75           C  
ATOM    215  CD2 LEU A  14      11.921  11.769  -9.678  1.00  0.75           C  
ATOM    216  H   LEU A  14       9.625  14.127  -7.819  1.00  0.75           H  
ATOM    217  HA  LEU A  14      11.704  14.077  -9.731  1.00  0.75           H  
ATOM    218 1HB  LEU A  14       8.845  13.263  -9.854  1.00  0.75           H  
ATOM    219 2HB  LEU A  14       9.990  13.002 -11.175  1.00  0.75           H  
ATOM    220  HG  LEU A  14      10.298  12.044  -8.332  1.00  0.75           H  
ATOM    221 1HD1 LEU A  14       9.973   9.904  -9.237  1.00  0.75           H  
ATOM    222 2HD1 LEU A  14       8.580  10.944  -9.518  1.00  0.75           H  
ATOM    223 3HD1 LEU A  14       9.679  10.557 -10.831  1.00  0.75           H  
ATOM    224 1HD2 LEU A  14      12.314  10.933  -9.145  1.00  0.75           H  
ATOM    225 2HD2 LEU A  14      12.098  11.633 -10.730  1.00  0.75           H  
ATOM    226 3HD2 LEU A  14      12.435  12.665  -9.343  1.00  0.75           H  
ATOM    227  N   GLU A  15       9.504  16.433 -10.248  1.00  0.76           N  
ATOM    228  CA  GLU A  15       9.379  17.611 -11.095  1.00  0.76           C  
ATOM    229  C   GLU A  15      10.665  18.453 -10.957  1.00  0.76           C  
ATOM    230  O   GLU A  15      11.177  18.997 -11.946  1.00  0.76           O  
ATOM    231  CB  GLU A  15       8.133  18.434 -10.737  1.00  0.76           C  
ATOM    232  CG  GLU A  15       6.767  17.760 -11.073  1.00  0.76           C  
ATOM    233  CD  GLU A  15       6.529  17.481 -12.548  1.00  0.76           C  
ATOM    234  OE1 GLU A  15       6.674  18.373 -13.345  1.00  0.76           O  
ATOM    235  OE2 GLU A  15       6.188  16.353 -12.872  1.00  0.76           O  
ATOM    236  H   GLU A  15       8.879  16.273  -9.457  1.00  0.76           H  
ATOM    237  HA  GLU A  15       9.289  17.289 -12.130  1.00  0.76           H  
ATOM    238 1HB  GLU A  15       8.140  18.638  -9.663  1.00  0.76           H  
ATOM    239 2HB  GLU A  15       8.171  19.392 -11.252  1.00  0.76           H  
ATOM    240 1HG  GLU A  15       6.711  16.819 -10.542  1.00  0.76           H  
ATOM    241 2HG  GLU A  15       5.968  18.395 -10.698  1.00  0.76           H  
ATOM    242  N   ARG A  16      11.241  18.506  -9.737  1.00  0.76           N  
ATOM    243  CA  ARG A  16      12.496  19.245  -9.544  1.00  0.76           C  
ATOM    244  C   ARG A  16      13.606  18.597 -10.387  1.00  0.76           C  
ATOM    245  O   ARG A  16      14.485  19.280 -10.923  1.00  0.76           O  
ATOM    246  CB  ARG A  16      12.930  19.310  -8.076  1.00  0.76           C  
ATOM    247  CG  ARG A  16      12.065  20.193  -7.174  1.00  0.76           C  
ATOM    248  CD  ARG A  16      12.744  20.494  -5.857  1.00  0.76           C  
ATOM    249  NE  ARG A  16      12.909  19.344  -4.961  1.00  0.76           N  
ATOM    250  CZ  ARG A  16      12.027  18.976  -3.999  1.00  0.76           C  
ATOM    251  NH1 ARG A  16      10.924  19.664  -3.811  1.00  0.76           N  
ATOM    252  NH2 ARG A  16      12.289  17.939  -3.224  1.00  0.76           N  
ATOM    253  H   ARG A  16      10.779  18.053  -8.941  1.00  0.76           H  
ATOM    254  HA  ARG A  16      12.351  20.265  -9.894  1.00  0.76           H  
ATOM    255 1HB  ARG A  16      12.956  18.317  -7.646  1.00  0.76           H  
ATOM    256 2HB  ARG A  16      13.936  19.703  -8.032  1.00  0.76           H  
ATOM    257 1HG  ARG A  16      11.852  21.131  -7.680  1.00  0.76           H  
ATOM    258 2HG  ARG A  16      11.126  19.669  -6.965  1.00  0.76           H  
ATOM    259 1HD  ARG A  16      13.733  20.903  -6.059  1.00  0.76           H  
ATOM    260 2HD  ARG A  16      12.156  21.243  -5.329  1.00  0.76           H  
ATOM    261  HE  ARG A  16      13.750  18.790  -5.061  1.00  0.76           H  
ATOM    262 1HH1 ARG A  16      10.720  20.465  -4.392  1.00  0.76           H  
ATOM    263 2HH1 ARG A  16      10.287  19.389  -3.075  1.00  0.76           H  
ATOM    264 1HH2 ARG A  16      13.139  17.406  -3.353  1.00  0.76           H  
ATOM    265 2HH2 ARG A  16      11.645  17.664  -2.461  1.00  0.76           H  
ATOM    266  N   VAL A  17      13.562  17.266 -10.478  1.00  0.76           N  
ATOM    267  CA  VAL A  17      14.492  16.480 -11.288  1.00  0.76           C  
ATOM    268  C   VAL A  17      14.316  16.656 -12.784  1.00  0.76           C  
ATOM    269  O   VAL A  17      15.296  16.802 -13.505  1.00  0.76           O  
ATOM    270  CB  VAL A  17      14.370  14.989 -10.997  1.00  0.76           C  
ATOM    271  CG1 VAL A  17      15.177  14.218 -12.013  1.00  0.76           C  
ATOM    272  CG2 VAL A  17      14.844  14.727  -9.574  1.00  0.76           C  
ATOM    273  H   VAL A  17      12.839  16.781  -9.946  1.00  0.76           H  
ATOM    274  HA  VAL A  17      15.504  16.790 -11.026  1.00  0.76           H  
ATOM    275  HB  VAL A  17      13.355  14.679 -11.106  1.00  0.76           H  
ATOM    276 1HG1 VAL A  17      15.088  13.153 -11.816  1.00  0.76           H  
ATOM    277 2HG1 VAL A  17      14.805  14.429 -13.014  1.00  0.76           H  
ATOM    278 3HG1 VAL A  17      16.198  14.530 -11.945  1.00  0.76           H  
ATOM    279 1HG2 VAL A  17      14.762  13.669  -9.347  1.00  0.76           H  
ATOM    280 2HG2 VAL A  17      15.876  15.043  -9.484  1.00  0.76           H  
ATOM    281 3HG2 VAL A  17      14.238  15.293  -8.880  1.00  0.76           H  
ATOM    282  N   LYS A  18      13.071  16.664 -13.260  1.00  0.75           N  
ATOM    283  CA  LYS A  18      12.802  16.775 -14.688  1.00  0.75           C  
ATOM    284  C   LYS A  18      13.443  18.028 -15.261  1.00  0.75           C  
ATOM    285  O   LYS A  18      14.060  17.993 -16.332  1.00  0.75           O  
ATOM    286  CB  LYS A  18      11.298  16.783 -14.962  1.00  0.75           C  
ATOM    287  CG  LYS A  18      10.600  15.440 -14.781  1.00  0.75           C  
ATOM    288  CD  LYS A  18       9.110  15.587 -15.015  1.00  0.75           C  
ATOM    289  CE  LYS A  18       8.357  14.300 -14.771  1.00  0.75           C  
ATOM    290  NZ  LYS A  18       6.886  14.506 -14.934  1.00  0.75           N  
ATOM    291  H   LYS A  18      12.299  16.548 -12.613  1.00  0.75           H  
ATOM    292  HA  LYS A  18      13.209  15.905 -15.178  1.00  0.75           H  
ATOM    293 1HB  LYS A  18      10.816  17.493 -14.282  1.00  0.75           H  
ATOM    294 2HB  LYS A  18      11.114  17.128 -15.977  1.00  0.75           H  
ATOM    295 1HG  LYS A  18      11.000  14.739 -15.507  1.00  0.75           H  
ATOM    296 2HG  LYS A  18      10.777  15.044 -13.796  1.00  0.75           H  
ATOM    297 1HD  LYS A  18       8.712  16.352 -14.343  1.00  0.75           H  
ATOM    298 2HD  LYS A  18       8.933  15.908 -16.038  1.00  0.75           H  
ATOM    299 1HE  LYS A  18       8.694  13.541 -15.474  1.00  0.75           H  
ATOM    300 2HE  LYS A  18       8.552  13.959 -13.754  1.00  0.75           H  
ATOM    301 1HZ  LYS A  18       6.395  13.646 -14.756  1.00  0.75           H  
ATOM    302 2HZ  LYS A  18       6.581  15.224 -14.250  1.00  0.75           H  
ATOM    303 3HZ  LYS A  18       6.682  14.826 -15.865  1.00  0.75           H  
ATOM    304  N   LYS A  19      13.429  19.104 -14.477  1.00  0.74           N  
ATOM    305  CA  LYS A  19      14.011  20.380 -14.884  1.00  0.74           C  
ATOM    306  C   LYS A  19      15.514  20.303 -15.202  1.00  0.74           C  
ATOM    307  O   LYS A  19      16.045  21.188 -15.875  1.00  0.74           O  
ATOM    308  CB  LYS A  19      13.782  21.419 -13.792  1.00  0.74           C  
ATOM    309  CG  LYS A  19      12.329  21.837 -13.629  1.00  0.74           C  
ATOM    310  CD  LYS A  19      12.158  22.840 -12.501  1.00  0.74           C  
ATOM    311  CE  LYS A  19      10.700  23.244 -12.339  1.00  0.74           C  
ATOM    312  NZ  LYS A  19      10.511  24.212 -11.221  1.00  0.74           N  
ATOM    313  H   LYS A  19      12.920  19.051 -13.589  1.00  0.74           H  
ATOM    314  HA  LYS A  19      13.500  20.708 -15.787  1.00  0.74           H  
ATOM    315 1HB  LYS A  19      14.121  21.015 -12.836  1.00  0.74           H  
ATOM    316 2HB  LYS A  19      14.375  22.307 -14.002  1.00  0.74           H  
ATOM    317 1HG  LYS A  19      11.972  22.279 -14.557  1.00  0.74           H  
ATOM    318 2HG  LYS A  19      11.727  20.958 -13.414  1.00  0.74           H  
ATOM    319 1HD  LYS A  19      12.507  22.387 -11.570  1.00  0.74           H  
ATOM    320 2HD  LYS A  19      12.757  23.726 -12.703  1.00  0.74           H  
ATOM    321 1HE  LYS A  19      10.351  23.698 -13.264  1.00  0.74           H  
ATOM    322 2HE  LYS A  19      10.106  22.349 -12.136  1.00  0.74           H  
ATOM    323 1HZ  LYS A  19       9.533  24.453 -11.144  1.00  0.74           H  
ATOM    324 2HZ  LYS A  19      10.823  23.791 -10.357  1.00  0.74           H  
ATOM    325 3HZ  LYS A  19      11.050  25.047 -11.402  1.00  0.74           H  
ATOM    326  N   ASP A  20      16.208  19.289 -14.678  1.00  0.72           N  
ATOM    327  CA  ASP A  20      17.637  19.114 -14.899  1.00  0.72           C  
ATOM    328  C   ASP A  20      17.916  17.606 -14.917  1.00  0.72           C  
ATOM    329  O   ASP A  20      18.941  17.136 -14.402  1.00  0.72           O  
ATOM    330  CB  ASP A  20      18.410  19.821 -13.777  1.00  0.72           C  
ATOM    331  CG  ASP A  20      19.923  20.097 -14.038  1.00  0.72           C  
ATOM    332  OD1 ASP A  20      20.312  20.197 -15.178  1.00  0.72           O  
ATOM    333  OD2 ASP A  20      20.660  20.215 -13.064  1.00  0.72           O  
ATOM    334  H   ASP A  20      15.724  18.571 -14.142  1.00  0.72           H  
ATOM    335  HA  ASP A  20      17.910  19.538 -15.865  1.00  0.72           H  
ATOM    336 1HB  ASP A  20      17.925  20.776 -13.569  1.00  0.72           H  
ATOM    337 2HB  ASP A  20      18.320  19.220 -12.878  1.00  0.72           H  
ATOM    338  N   VAL A  21      17.017  16.860 -15.572  1.00  0.70           N  
ATOM    339  CA  VAL A  21      17.102  15.400 -15.636  1.00  0.70           C  
ATOM    340  C   VAL A  21      18.375  14.853 -16.264  1.00  0.70           C  
ATOM    341  O   VAL A  21      18.833  13.768 -15.904  1.00  0.70           O  
ATOM    342  CB  VAL A  21      15.888  14.849 -16.411  1.00  0.70           C  
ATOM    343  CG1 VAL A  21      15.970  15.196 -17.886  1.00  0.70           C  
ATOM    344  CG2 VAL A  21      15.775  13.365 -16.192  1.00  0.70           C  
ATOM    345  H   VAL A  21      16.191  17.315 -15.973  1.00  0.70           H  
ATOM    346  HA  VAL A  21      17.038  15.030 -14.611  1.00  0.70           H  
ATOM    347  HB  VAL A  21      15.024  15.322 -16.047  1.00  0.70           H  
ATOM    348 1HG1 VAL A  21      15.079  14.826 -18.389  1.00  0.70           H  
ATOM    349 2HG1 VAL A  21      16.022  16.280 -17.993  1.00  0.70           H  
ATOM    350 3HG1 VAL A  21      16.830  14.750 -18.334  1.00  0.70           H  
ATOM    351 1HG2 VAL A  21      14.903  12.984 -16.717  1.00  0.70           H  
ATOM    352 2HG2 VAL A  21      16.669  12.872 -16.567  1.00  0.70           H  
ATOM    353 3HG2 VAL A  21      15.665  13.182 -15.130  1.00  0.70           H  
ATOM    354  N   GLU A  22      18.978  15.587 -17.192  1.00  0.67           N  
ATOM    355  CA  GLU A  22      20.185  15.060 -17.797  1.00  0.67           C  
ATOM    356  C   GLU A  22      21.329  15.038 -16.789  1.00  0.67           C  
ATOM    357  O   GLU A  22      22.028  14.032 -16.651  1.00  0.67           O  
ATOM    358  CB  GLU A  22      20.569  15.895 -19.015  1.00  0.67           C  
ATOM    359  CG  GLU A  22      19.609  15.759 -20.203  1.00  0.67           C  
ATOM    360  CD  GLU A  22      19.966  16.638 -21.413  1.00  0.67           C  
ATOM    361  OE1 GLU A  22      20.913  17.413 -21.340  1.00  0.67           O  
ATOM    362  OE2 GLU A  22      19.306  16.510 -22.412  1.00  0.67           O  
ATOM    363  H   GLU A  22      18.591  16.479 -17.463  1.00  0.67           H  
ATOM    364  HA  GLU A  22      19.993  14.034 -18.120  1.00  0.67           H  
ATOM    365 1HB  GLU A  22      20.624  16.947 -18.735  1.00  0.67           H  
ATOM    366 2HB  GLU A  22      21.541  15.593 -19.326  1.00  0.67           H  
ATOM    367 1HG  GLU A  22      19.611  14.719 -20.519  1.00  0.67           H  
ATOM    368 2HG  GLU A  22      18.602  16.002 -19.867  1.00  0.67           H  
ATOM    369  N   ALA A  23      21.491  16.137 -16.047  1.00  0.65           N  
ATOM    370  CA  ALA A  23      22.549  16.228 -15.051  1.00  0.65           C  
ATOM    371  C   ALA A  23      22.338  15.218 -13.947  1.00  0.65           C  
ATOM    372  O   ALA A  23      23.289  14.605 -13.457  1.00  0.65           O  
ATOM    373  CB  ALA A  23      22.595  17.610 -14.459  1.00  0.65           C  
ATOM    374  H   ALA A  23      20.872  16.928 -16.178  1.00  0.65           H  
ATOM    375  HA  ALA A  23      23.496  16.010 -15.539  1.00  0.65           H  
ATOM    376 1HB  ALA A  23      23.397  17.674 -13.730  1.00  0.65           H  
ATOM    377 2HB  ALA A  23      22.759  18.346 -15.246  1.00  0.65           H  
ATOM    378 3HB  ALA A  23      21.644  17.820 -13.968  1.00  0.65           H  
ATOM    379  N   PHE A  24      21.070  15.037 -13.570  1.00  0.63           N  
ATOM    380  CA  PHE A  24      20.699  14.112 -12.512  1.00  0.63           C  
ATOM    381  C   PHE A  24      21.128  12.713 -12.956  1.00  0.63           C  
ATOM    382  O   PHE A  24      21.775  11.988 -12.203  1.00  0.63           O  
ATOM    383  CB  PHE A  24      19.189  14.231 -12.255  1.00  0.63           C  
ATOM    384  CG  PHE A  24      18.564  13.483 -11.050  1.00  0.63           C  
ATOM    385  CD1 PHE A  24      18.698  13.969  -9.802  1.00  0.63           C  
ATOM    386  CD2 PHE A  24      17.795  12.378 -11.188  1.00  0.63           C  
ATOM    387  CE1 PHE A  24      18.098  13.344  -8.718  1.00  0.63           C  
ATOM    388  CE2 PHE A  24      17.194  11.755 -10.138  1.00  0.63           C  
ATOM    389  CZ  PHE A  24      17.353  12.229  -8.911  1.00  0.63           C  
ATOM    390  H   PHE A  24      20.337  15.598 -14.014  1.00  0.63           H  
ATOM    391  HA  PHE A  24      21.238  14.375 -11.602  1.00  0.63           H  
ATOM    392 1HB  PHE A  24      18.938  15.289 -12.157  1.00  0.63           H  
ATOM    393 2HB  PHE A  24      18.674  13.882 -13.147  1.00  0.63           H  
ATOM    394  HD1 PHE A  24      19.275  14.852  -9.680  1.00  0.63           H  
ATOM    395  HD2 PHE A  24      17.639  12.009 -12.124  1.00  0.63           H  
ATOM    396  HE1 PHE A  24      18.218  13.747  -7.715  1.00  0.63           H  
ATOM    397  HE2 PHE A  24      16.581  10.873 -10.297  1.00  0.63           H  
ATOM    398  HZ  PHE A  24      16.878  11.729  -8.103  1.00  0.63           H  
ATOM    399  N   GLY A  25      20.805  12.351 -14.206  1.00  0.62           N  
ATOM    400  CA  GLY A  25      21.149  11.038 -14.752  1.00  0.62           C  
ATOM    401  C   GLY A  25      22.635  10.802 -14.754  1.00  0.62           C  
ATOM    402  O   GLY A  25      23.102   9.717 -14.381  1.00  0.62           O  
ATOM    403  H   GLY A  25      20.269  12.988 -14.796  1.00  0.62           H  
ATOM    404 1HA  GLY A  25      20.664  10.252 -14.178  1.00  0.62           H  
ATOM    405 2HA  GLY A  25      20.769  10.976 -15.770  1.00  0.62           H  
ATOM    406  N   ILE A  26      23.390  11.823 -15.132  1.00  0.61           N  
ATOM    407  CA  ILE A  26      24.826  11.692 -15.129  1.00  0.61           C  
ATOM    408  C   ILE A  26      25.325  11.465 -13.719  1.00  0.61           C  
ATOM    409  O   ILE A  26      26.088  10.535 -13.482  1.00  0.61           O  
ATOM    410  CB  ILE A  26      25.522  12.937 -15.692  1.00  0.61           C  
ATOM    411  CG1 ILE A  26      25.261  13.104 -17.166  1.00  0.61           C  
ATOM    412  CG2 ILE A  26      26.991  12.827 -15.440  1.00  0.61           C  
ATOM    413  CD1 ILE A  26      25.681  14.460 -17.693  1.00  0.61           C  
ATOM    414  H   ILE A  26      22.953  12.694 -15.447  1.00  0.61           H  
ATOM    415  HA  ILE A  26      25.098  10.829 -15.738  1.00  0.61           H  
ATOM    416  HB  ILE A  26      25.132  13.822 -15.188  1.00  0.61           H  
ATOM    417 1HG1 ILE A  26      25.828  12.347 -17.702  1.00  0.61           H  
ATOM    418 2HG1 ILE A  26      24.201  12.960 -17.365  1.00  0.61           H  
ATOM    419 1HG2 ILE A  26      27.481  13.722 -15.817  1.00  0.61           H  
ATOM    420 2HG2 ILE A  26      27.173  12.736 -14.370  1.00  0.61           H  
ATOM    421 3HG2 ILE A  26      27.383  11.946 -15.952  1.00  0.61           H  
ATOM    422 1HD1 ILE A  26      25.486  14.523 -18.752  1.00  0.61           H  
ATOM    423 2HD1 ILE A  26      25.119  15.235 -17.178  1.00  0.61           H  
ATOM    424 3HD1 ILE A  26      26.747  14.604 -17.516  1.00  0.61           H  
ATOM    425  N   ALA A  27      24.847  12.276 -12.768  1.00  0.61           N  
ATOM    426  CA  ALA A  27      25.267  12.165 -11.379  1.00  0.61           C  
ATOM    427  C   ALA A  27      24.971  10.787 -10.801  1.00  0.61           C  
ATOM    428  O   ALA A  27      25.783  10.232 -10.059  1.00  0.61           O  
ATOM    429  CB  ALA A  27      24.565  13.223 -10.551  1.00  0.61           C  
ATOM    430  H   ALA A  27      24.192  13.016 -13.025  1.00  0.61           H  
ATOM    431  HA  ALA A  27      26.343  12.329 -11.340  1.00  0.61           H  
ATOM    432 1HB  ALA A  27      24.899  13.161  -9.518  1.00  0.61           H  
ATOM    433 2HB  ALA A  27      24.794  14.209 -10.954  1.00  0.61           H  
ATOM    434 3HB  ALA A  27      23.490  13.058 -10.596  1.00  0.61           H  
ATOM    435  N   ILE A  28      23.832  10.204 -11.169  1.00  0.60           N  
ATOM    436  CA  ILE A  28      23.486   8.877 -10.684  1.00  0.60           C  
ATOM    437  C   ILE A  28      24.448   7.842 -11.217  1.00  0.60           C  
ATOM    438  O   ILE A  28      25.007   7.056 -10.448  1.00  0.60           O  
ATOM    439  CB  ILE A  28      22.046   8.535 -11.077  1.00  0.60           C  
ATOM    440  CG1 ILE A  28      21.143   9.435 -10.319  1.00  0.60           C  
ATOM    441  CG2 ILE A  28      21.723   7.053 -10.772  1.00  0.60           C  
ATOM    442  CD1 ILE A  28      19.819   9.439 -10.809  1.00  0.60           C  
ATOM    443  H   ILE A  28      23.180  10.713 -11.769  1.00  0.60           H  
ATOM    444  HA  ILE A  28      23.556   8.871  -9.600  1.00  0.60           H  
ATOM    445  HB  ILE A  28      21.905   8.737 -12.142  1.00  0.60           H  
ATOM    446 1HG1 ILE A  28      21.127   9.101  -9.286  1.00  0.60           H  
ATOM    447 2HG1 ILE A  28      21.517  10.447 -10.347  1.00  0.60           H  
ATOM    448 1HG2 ILE A  28      20.694   6.838 -11.051  1.00  0.60           H  
ATOM    449 2HG2 ILE A  28      22.394   6.408 -11.337  1.00  0.60           H  
ATOM    450 3HG2 ILE A  28      21.853   6.871  -9.712  1.00  0.60           H  
ATOM    451 1HD1 ILE A  28      19.242  10.081 -10.188  1.00  0.60           H  
ATOM    452 2HD1 ILE A  28      19.821   9.803 -11.835  1.00  0.60           H  
ATOM    453 3HD1 ILE A  28      19.431   8.452 -10.780  1.00  0.60           H  
ATOM    454  N   LEU A  29      24.685   7.853 -12.524  1.00  0.61           N  
ATOM    455  CA  LEU A  29      25.610   6.881 -13.071  1.00  0.61           C  
ATOM    456  C   LEU A  29      27.032   7.070 -12.611  1.00  0.61           C  
ATOM    457  O   LEU A  29      27.719   6.095 -12.318  1.00  0.61           O  
ATOM    458  CB  LEU A  29      25.592   6.901 -14.568  1.00  0.61           C  
ATOM    459  CG  LEU A  29      24.406   6.366 -15.198  1.00  0.61           C  
ATOM    460  CD1 LEU A  29      24.569   6.568 -16.585  1.00  0.61           C  
ATOM    461  CD2 LEU A  29      24.241   4.893 -14.880  1.00  0.61           C  
ATOM    462  H   LEU A  29      24.217   8.530 -13.133  1.00  0.61           H  
ATOM    463  HA  LEU A  29      25.287   5.898 -12.750  1.00  0.61           H  
ATOM    464 1HB  LEU A  29      25.681   7.944 -14.885  1.00  0.61           H  
ATOM    465 2HB  LEU A  29      26.445   6.365 -14.932  1.00  0.61           H  
ATOM    466  HG  LEU A  29      23.520   6.911 -14.864  1.00  0.61           H  
ATOM    467 1HD1 LEU A  29      23.727   6.178 -17.050  1.00  0.61           H  
ATOM    468 2HD1 LEU A  29      24.665   7.628 -16.779  1.00  0.61           H  
ATOM    469 3HD1 LEU A  29      25.451   6.053 -16.936  1.00  0.61           H  
ATOM    470 1HD2 LEU A  29      23.354   4.511 -15.387  1.00  0.61           H  
ATOM    471 2HD2 LEU A  29      25.113   4.348 -15.221  1.00  0.61           H  
ATOM    472 3HD2 LEU A  29      24.130   4.765 -13.814  1.00  0.61           H  
ATOM    473  N   VAL A  30      27.476   8.312 -12.497  1.00  0.61           N  
ATOM    474  CA  VAL A  30      28.830   8.543 -12.058  1.00  0.61           C  
ATOM    475  C   VAL A  30      28.978   8.039 -10.636  1.00  0.61           C  
ATOM    476  O   VAL A  30      29.922   7.311 -10.339  1.00  0.61           O  
ATOM    477  CB  VAL A  30      29.204  10.026 -12.208  1.00  0.61           C  
ATOM    478  CG1 VAL A  30      30.541  10.301 -11.556  1.00  0.61           C  
ATOM    479  CG2 VAL A  30      29.292  10.346 -13.705  1.00  0.61           C  
ATOM    480  H   VAL A  30      26.879   9.099 -12.739  1.00  0.61           H  
ATOM    481  HA  VAL A  30      29.501   7.970 -12.698  1.00  0.61           H  
ATOM    482  HB  VAL A  30      28.442  10.648 -11.730  1.00  0.61           H  
ATOM    483 1HG1 VAL A  30      30.803  11.357 -11.681  1.00  0.61           H  
ATOM    484 2HG1 VAL A  30      30.484  10.065 -10.493  1.00  0.61           H  
ATOM    485 3HG1 VAL A  30      31.300   9.683 -12.025  1.00  0.61           H  
ATOM    486 1HG2 VAL A  30      29.545  11.380 -13.840  1.00  0.61           H  
ATOM    487 2HG2 VAL A  30      30.051   9.725 -14.158  1.00  0.61           H  
ATOM    488 3HG2 VAL A  30      28.344  10.147 -14.183  1.00  0.61           H  
ATOM    489  N   LEU A  31      28.013   8.348  -9.769  1.00  0.61           N  
ATOM    490  CA  LEU A  31      28.066   7.869  -8.401  1.00  0.61           C  
ATOM    491  C   LEU A  31      28.173   6.342  -8.395  1.00  0.61           C  
ATOM    492  O   LEU A  31      29.062   5.790  -7.750  1.00  0.61           O  
ATOM    493  CB  LEU A  31      26.818   8.345  -7.633  1.00  0.61           C  
ATOM    494  CG  LEU A  31      26.698   7.915  -6.171  1.00  0.61           C  
ATOM    495  CD1 LEU A  31      27.867   8.492  -5.391  1.00  0.61           C  
ATOM    496  CD2 LEU A  31      25.359   8.419  -5.601  1.00  0.61           C  
ATOM    497  H   LEU A  31      27.233   8.946 -10.047  1.00  0.61           H  
ATOM    498  HA  LEU A  31      28.952   8.282  -7.923  1.00  0.61           H  
ATOM    499 1HB  LEU A  31      26.791   9.433  -7.665  1.00  0.61           H  
ATOM    500 2HB  LEU A  31      25.935   7.976  -8.158  1.00  0.61           H  
ATOM    501  HG  LEU A  31      26.739   6.822  -6.101  1.00  0.61           H  
ATOM    502 1HD1 LEU A  31      27.791   8.188  -4.345  1.00  0.61           H  
ATOM    503 2HD1 LEU A  31      28.803   8.119  -5.808  1.00  0.61           H  
ATOM    504 3HD1 LEU A  31      27.846   9.577  -5.454  1.00  0.61           H  
ATOM    505 1HD2 LEU A  31      25.275   8.108  -4.558  1.00  0.61           H  
ATOM    506 2HD2 LEU A  31      25.318   9.506  -5.662  1.00  0.61           H  
ATOM    507 3HD2 LEU A  31      24.539   7.999  -6.172  1.00  0.61           H  
ATOM    508  N   LEU A  32      27.329   5.658  -9.180  1.00  0.62           N  
ATOM    509  CA  LEU A  32      27.362   4.196  -9.252  1.00  0.62           C  
ATOM    510  C   LEU A  32      28.671   3.629  -9.771  1.00  0.62           C  
ATOM    511  O   LEU A  32      29.195   2.655  -9.230  1.00  0.62           O  
ATOM    512  CB  LEU A  32      26.257   3.722 -10.197  1.00  0.62           C  
ATOM    513  CG  LEU A  32      24.901   3.853  -9.679  1.00  0.62           C  
ATOM    514  CD1 LEU A  32      23.926   3.619 -10.789  1.00  0.62           C  
ATOM    515  CD2 LEU A  32      24.726   2.826  -8.562  1.00  0.62           C  
ATOM    516  H   LEU A  32      26.621   6.165  -9.713  1.00  0.62           H  
ATOM    517  HA  LEU A  32      27.184   3.805  -8.254  1.00  0.62           H  
ATOM    518 1HB  LEU A  32      26.318   4.301 -11.113  1.00  0.62           H  
ATOM    519 2HB  LEU A  32      26.431   2.683 -10.443  1.00  0.62           H  
ATOM    520  HG  LEU A  32      24.752   4.853  -9.298  1.00  0.62           H  
ATOM    521 1HD1 LEU A  32      22.927   3.730 -10.422  1.00  0.62           H  
ATOM    522 2HD1 LEU A  32      24.095   4.351 -11.556  1.00  0.62           H  
ATOM    523 3HD1 LEU A  32      24.075   2.624 -11.192  1.00  0.62           H  
ATOM    524 1HD2 LEU A  32      23.750   2.900  -8.163  1.00  0.62           H  
ATOM    525 2HD2 LEU A  32      24.875   1.827  -8.951  1.00  0.62           H  
ATOM    526 3HD2 LEU A  32      25.449   3.021  -7.772  1.00  0.62           H  
ATOM    527  N   PHE A  33      29.247   4.259 -10.780  1.00  0.62           N  
ATOM    528  CA  PHE A  33      30.480   3.756 -11.360  1.00  0.62           C  
ATOM    529  C   PHE A  33      31.663   3.983 -10.418  1.00  0.62           C  
ATOM    530  O   PHE A  33      32.661   3.268 -10.482  1.00  0.62           O  
ATOM    531  CB  PHE A  33      30.687   4.390 -12.727  1.00  0.62           C  
ATOM    532  CG  PHE A  33      29.634   3.894 -13.737  1.00  0.62           C  
ATOM    533  CD1 PHE A  33      29.132   4.735 -14.729  1.00  0.62           C  
ATOM    534  CD2 PHE A  33      29.127   2.586 -13.665  1.00  0.62           C  
ATOM    535  CE1 PHE A  33      28.168   4.287 -15.614  1.00  0.62           C  
ATOM    536  CE2 PHE A  33      28.160   2.144 -14.559  1.00  0.62           C  
ATOM    537  CZ  PHE A  33      27.684   2.994 -15.531  1.00  0.62           C  
ATOM    538  H   PHE A  33      28.793   5.074 -11.194  1.00  0.62           H  
ATOM    539  HA  PHE A  33      30.372   2.681 -11.505  1.00  0.62           H  
ATOM    540 1HB  PHE A  33      30.599   5.477 -12.638  1.00  0.62           H  
ATOM    541 2HB  PHE A  33      31.680   4.157 -13.107  1.00  0.62           H  
ATOM    542  HD1 PHE A  33      29.502   5.759 -14.796  1.00  0.62           H  
ATOM    543  HD2 PHE A  33      29.499   1.912 -12.893  1.00  0.62           H  
ATOM    544  HE1 PHE A  33      27.785   4.962 -16.375  1.00  0.62           H  
ATOM    545  HE2 PHE A  33      27.776   1.124 -14.492  1.00  0.62           H  
ATOM    546  HZ  PHE A  33      26.923   2.648 -16.231  1.00  0.62           H  
ATOM    547  N   VAL A  34      31.556   4.979  -9.543  1.00  0.62           N  
ATOM    548  CA  VAL A  34      32.588   5.230  -8.552  1.00  0.62           C  
ATOM    549  C   VAL A  34      32.430   4.325  -7.330  1.00  0.62           C  
ATOM    550  O   VAL A  34      33.387   3.673  -6.907  1.00  0.62           O  
ATOM    551  CB  VAL A  34      32.552   6.701  -8.108  1.00  0.62           C  
ATOM    552  CG1 VAL A  34      33.524   6.938  -6.967  1.00  0.62           C  
ATOM    553  CG2 VAL A  34      32.939   7.573  -9.259  1.00  0.62           C  
ATOM    554  H   VAL A  34      30.738   5.591  -9.577  1.00  0.62           H  
ATOM    555  HA  VAL A  34      33.557   5.031  -9.010  1.00  0.62           H  
ATOM    556  HB  VAL A  34      31.542   6.951  -7.770  1.00  0.62           H  
ATOM    557 1HG1 VAL A  34      33.479   7.989  -6.672  1.00  0.62           H  
ATOM    558 2HG1 VAL A  34      33.251   6.311  -6.119  1.00  0.62           H  
ATOM    559 3HG1 VAL A  34      34.534   6.695  -7.292  1.00  0.62           H  
ATOM    560 1HG2 VAL A  34      32.891   8.583  -8.913  1.00  0.62           H  
ATOM    561 2HG2 VAL A  34      33.951   7.334  -9.582  1.00  0.62           H  
ATOM    562 3HG2 VAL A  34      32.265   7.435 -10.087  1.00  0.62           H  
ATOM    563  N   GLU A  35      31.227   4.286  -6.750  1.00  0.63           N  
ATOM    564  CA  GLU A  35      30.991   3.461  -5.571  1.00  0.63           C  
ATOM    565  C   GLU A  35      31.042   1.963  -5.862  1.00  0.63           C  
ATOM    566  O   GLU A  35      31.555   1.192  -5.045  1.00  0.63           O  
ATOM    567  CB  GLU A  35      29.647   3.800  -4.911  1.00  0.63           C  
ATOM    568  CG  GLU A  35      29.575   5.150  -4.216  1.00  0.63           C  
ATOM    569  CD  GLU A  35      28.221   5.419  -3.556  1.00  0.63           C  
ATOM    570  OE1 GLU A  35      27.244   4.822  -3.951  1.00  0.63           O  
ATOM    571  OE2 GLU A  35      28.183   6.214  -2.642  1.00  0.63           O  
ATOM    572  H   GLU A  35      30.465   4.835  -7.137  1.00  0.63           H  
ATOM    573  HA  GLU A  35      31.778   3.680  -4.851  1.00  0.63           H  
ATOM    574 1HB  GLU A  35      28.866   3.787  -5.675  1.00  0.63           H  
ATOM    575 2HB  GLU A  35      29.406   3.034  -4.178  1.00  0.63           H  
ATOM    576 1HG  GLU A  35      30.356   5.201  -3.460  1.00  0.63           H  
ATOM    577 2HG  GLU A  35      29.772   5.925  -4.957  1.00  0.63           H  
ATOM    578  N   TYR A  36      30.512   1.538  -7.015  1.00  0.63           N  
ATOM    579  CA  TYR A  36      30.468   0.123  -7.344  1.00  0.63           C  
ATOM    580  C   TYR A  36      30.968  -0.147  -8.774  1.00  0.63           C  
ATOM    581  O   TYR A  36      30.184  -0.640  -9.586  1.00  0.63           O  
ATOM    582  CB  TYR A  36      29.020  -0.349  -7.236  1.00  0.63           C  
ATOM    583  CG  TYR A  36      28.378   0.034  -5.942  1.00  0.63           C  
ATOM    584  CD1 TYR A  36      27.509   1.116  -5.943  1.00  0.63           C  
ATOM    585  CD2 TYR A  36      28.660  -0.633  -4.769  1.00  0.63           C  
ATOM    586  CE1 TYR A  36      26.924   1.533  -4.773  1.00  0.63           C  
ATOM    587  CE2 TYR A  36      28.078  -0.219  -3.590  1.00  0.63           C  
ATOM    588  CZ  TYR A  36      27.215   0.862  -3.585  1.00  0.63           C  
ATOM    589  OH  TYR A  36      26.640   1.276  -2.406  1.00  0.63           O  
ATOM    590  H   TYR A  36      30.106   2.193  -7.678  1.00  0.63           H  
ATOM    591  HA  TYR A  36      31.092  -0.428  -6.641  1.00  0.63           H  
ATOM    592 1HB  TYR A  36      28.448   0.097  -8.035  1.00  0.63           H  
ATOM    593 2HB  TYR A  36      28.966  -1.431  -7.349  1.00  0.63           H  
ATOM    594  HD1 TYR A  36      27.301   1.641  -6.875  1.00  0.63           H  
ATOM    595  HD2 TYR A  36      29.348  -1.478  -4.773  1.00  0.63           H  
ATOM    596  HE1 TYR A  36      26.245   2.389  -4.772  1.00  0.63           H  
ATOM    597  HE2 TYR A  36      28.302  -0.739  -2.659  1.00  0.63           H  
ATOM    598  HH  TYR A  36      26.008   1.986  -2.586  1.00  0.63           H  
ATOM    599  N   PRO A  37      32.273   0.019  -9.087  1.00  0.64           N  
ATOM    600  CA  PRO A  37      32.852   0.016 -10.434  1.00  0.64           C  
ATOM    601  C   PRO A  37      32.557  -1.236 -11.245  1.00  0.64           C  
ATOM    602  O   PRO A  37      32.560  -1.198 -12.472  1.00  0.64           O  
ATOM    603  CB  PRO A  37      34.357   0.096 -10.151  1.00  0.64           C  
ATOM    604  CG  PRO A  37      34.459   0.744  -8.799  1.00  0.64           C  
ATOM    605  CD  PRO A  37      33.285   0.207  -8.022  1.00  0.64           C  
ATOM    606  HA  PRO A  37      32.507   0.904 -10.976  1.00  0.64           H  
ATOM    607 1HB  PRO A  37      34.800  -0.910 -10.183  1.00  0.64           H  
ATOM    608 2HB  PRO A  37      34.848   0.691 -10.935  1.00  0.64           H  
ATOM    609 1HG  PRO A  37      35.423   0.514  -8.329  1.00  0.64           H  
ATOM    610 2HG  PRO A  37      34.407   1.844  -8.902  1.00  0.64           H  
ATOM    611 1HD  PRO A  37      33.525  -0.750  -7.538  1.00  0.64           H  
ATOM    612 2HD  PRO A  37      33.019   0.967  -7.316  1.00  0.64           H  
ATOM    613  N   ASP A  38      32.242  -2.340 -10.579  1.00  0.64           N  
ATOM    614  CA  ASP A  38      31.936  -3.591 -11.261  1.00  0.64           C  
ATOM    615  C   ASP A  38      30.737  -3.417 -12.202  1.00  0.64           C  
ATOM    616  O   ASP A  38      30.627  -4.086 -13.229  1.00  0.64           O  
ATOM    617  CB  ASP A  38      31.621  -4.680 -10.236  1.00  0.64           C  
ATOM    618  CG  ASP A  38      32.834  -5.145  -9.432  1.00  0.64           C  
ATOM    619  OD1 ASP A  38      33.943  -4.829  -9.798  1.00  0.64           O  
ATOM    620  OD2 ASP A  38      32.633  -5.810  -8.447  1.00  0.64           O  
ATOM    621  H   ASP A  38      32.225  -2.325  -9.572  1.00  0.64           H  
ATOM    622  HA  ASP A  38      32.802  -3.891 -11.856  1.00  0.64           H  
ATOM    623 1HB  ASP A  38      30.862  -4.308  -9.544  1.00  0.64           H  
ATOM    624 2HB  ASP A  38      31.195  -5.541 -10.750  1.00  0.64           H  
ATOM    625  N   LEU A  39      29.850  -2.477 -11.878  1.00  0.65           N  
ATOM    626  CA  LEU A  39      28.656  -2.228 -12.676  1.00  0.65           C  
ATOM    627  C   LEU A  39      29.019  -1.737 -14.074  1.00  0.65           C  
ATOM    628  O   LEU A  39      28.261  -1.906 -15.032  1.00  0.65           O  
ATOM    629  CB  LEU A  39      27.792  -1.163 -12.008  1.00  0.65           C  
ATOM    630  CG  LEU A  39      27.147  -1.532 -10.658  1.00  0.65           C  
ATOM    631  CD1 LEU A  39      26.454  -0.299 -10.081  1.00  0.65           C  
ATOM    632  CD2 LEU A  39      26.173  -2.664 -10.854  1.00  0.65           C  
ATOM    633  H   LEU A  39      30.008  -1.910 -11.042  1.00  0.65           H  
ATOM    634  HA  LEU A  39      28.097  -3.157 -12.759  1.00  0.65           H  
ATOM    635 1HB  LEU A  39      28.416  -0.282 -11.832  1.00  0.65           H  
ATOM    636 2HB  LEU A  39      26.995  -0.882 -12.694  1.00  0.65           H  
ATOM    637  HG  LEU A  39      27.923  -1.842  -9.956  1.00  0.65           H  
ATOM    638 1HD1 LEU A  39      26.009  -0.546  -9.117  1.00  0.65           H  
ATOM    639 2HD1 LEU A  39      27.194   0.492  -9.948  1.00  0.65           H  
ATOM    640 3HD1 LEU A  39      25.677   0.039 -10.762  1.00  0.65           H  
ATOM    641 1HD2 LEU A  39      25.725  -2.926  -9.901  1.00  0.65           H  
ATOM    642 2HD2 LEU A  39      25.392  -2.365 -11.551  1.00  0.65           H  
ATOM    643 3HD2 LEU A  39      26.701  -3.522 -11.248  1.00  0.65           H  
ATOM    644  N   LEU A  40      30.188  -1.105 -14.196  1.00  0.66           N  
ATOM    645  CA  LEU A  40      30.659  -0.541 -15.447  1.00  0.66           C  
ATOM    646  C   LEU A  40      30.780  -1.645 -16.493  1.00  0.66           C  
ATOM    647  O   LEU A  40      30.599  -1.405 -17.683  1.00  0.66           O  
ATOM    648  CB  LEU A  40      32.040   0.097 -15.242  1.00  0.66           C  
ATOM    649  CG  LEU A  40      32.513   1.068 -16.318  1.00  0.66           C  
ATOM    650  CD1 LEU A  40      31.596   2.274 -16.342  1.00  0.66           C  
ATOM    651  CD2 LEU A  40      33.943   1.481 -16.036  1.00  0.66           C  
ATOM    652  H   LEU A  40      30.813  -1.044 -13.394  1.00  0.66           H  
ATOM    653  HA  LEU A  40      29.950   0.203 -15.799  1.00  0.66           H  
ATOM    654 1HB  LEU A  40      32.031   0.633 -14.293  1.00  0.66           H  
ATOM    655 2HB  LEU A  40      32.779  -0.706 -15.171  1.00  0.66           H  
ATOM    656  HG  LEU A  40      32.457   0.591 -17.284  1.00  0.66           H  
ATOM    657 1HD1 LEU A  40      31.934   2.963 -17.089  1.00  0.66           H  
ATOM    658 2HD1 LEU A  40      30.575   1.962 -16.558  1.00  0.66           H  
ATOM    659 3HD1 LEU A  40      31.637   2.759 -15.378  1.00  0.66           H  
ATOM    660 1HD2 LEU A  40      34.282   2.171 -16.808  1.00  0.66           H  
ATOM    661 2HD2 LEU A  40      34.003   1.976 -15.065  1.00  0.66           H  
ATOM    662 3HD2 LEU A  40      34.582   0.601 -16.038  1.00  0.66           H  
ATOM    663  N   ASP A  41      31.078  -2.870 -16.049  1.00  0.67           N  
ATOM    664  CA  ASP A  41      31.282  -3.981 -16.963  1.00  0.67           C  
ATOM    665  C   ASP A  41      30.044  -4.383 -17.755  1.00  0.67           C  
ATOM    666  O   ASP A  41      30.179  -5.020 -18.805  1.00  0.67           O  
ATOM    667  CB  ASP A  41      31.878  -5.189 -16.236  1.00  0.67           C  
ATOM    668  CG  ASP A  41      33.360  -4.979 -15.903  1.00  0.67           C  
ATOM    669  OD1 ASP A  41      33.939  -4.051 -16.433  1.00  0.67           O  
ATOM    670  OD2 ASP A  41      33.896  -5.741 -15.137  1.00  0.67           O  
ATOM    671  H   ASP A  41      31.141  -3.056 -15.047  1.00  0.67           H  
ATOM    672  HA  ASP A  41      32.031  -3.665 -17.682  1.00  0.67           H  
ATOM    673 1HB  ASP A  41      31.327  -5.360 -15.307  1.00  0.67           H  
ATOM    674 2HB  ASP A  41      31.771  -6.079 -16.851  1.00  0.67           H  
ATOM    675  N   TYR A  42      28.843  -3.988 -17.299  1.00  0.68           N  
ATOM    676  CA  TYR A  42      27.628  -4.360 -18.021  1.00  0.68           C  
ATOM    677  C   TYR A  42      27.389  -3.446 -19.217  1.00  0.68           C  
ATOM    678  O   TYR A  42      26.502  -3.707 -20.034  1.00  0.68           O  
ATOM    679  CB  TYR A  42      26.390  -4.274 -17.137  1.00  0.68           C  
ATOM    680  CG  TYR A  42      26.309  -5.242 -16.007  1.00  0.68           C  
ATOM    681  CD1 TYR A  42      26.405  -4.754 -14.730  1.00  0.68           C  
ATOM    682  CD2 TYR A  42      26.124  -6.613 -16.227  1.00  0.68           C  
ATOM    683  CE1 TYR A  42      26.316  -5.596 -13.666  1.00  0.68           C  
ATOM    684  CE2 TYR A  42      26.035  -7.470 -15.135  1.00  0.68           C  
ATOM    685  CZ  TYR A  42      26.129  -6.946 -13.854  1.00  0.68           C  
ATOM    686  OH  TYR A  42      26.038  -7.749 -12.743  1.00  0.68           O  
ATOM    687  H   TYR A  42      28.764  -3.415 -16.456  1.00  0.68           H  
ATOM    688  HA  TYR A  42      27.738  -5.380 -18.389  1.00  0.68           H  
ATOM    689 1HB  TYR A  42      26.331  -3.270 -16.718  1.00  0.68           H  
ATOM    690 2HB  TYR A  42      25.510  -4.411 -17.761  1.00  0.68           H  
ATOM    691  HD1 TYR A  42      26.542  -3.688 -14.569  1.00  0.68           H  
ATOM    692  HD2 TYR A  42      26.041  -7.008 -17.243  1.00  0.68           H  
ATOM    693  HE1 TYR A  42      26.385  -5.205 -12.662  1.00  0.68           H  
ATOM    694  HE2 TYR A  42      25.882  -8.541 -15.283  1.00  0.68           H  
ATOM    695  HH  TYR A  42      25.682  -7.201 -11.996  1.00  0.68           H  
ATOM    696  N   PHE A  43      28.158  -2.368 -19.312  1.00  0.68           N  
ATOM    697  CA  PHE A  43      27.995  -1.406 -20.382  1.00  0.68           C  
ATOM    698  C   PHE A  43      29.324  -1.347 -21.110  1.00  0.68           C  
ATOM    699  O   PHE A  43      30.226  -0.613 -20.714  1.00  0.68           O  
ATOM    700  CB  PHE A  43      27.632  -0.063 -19.780  1.00  0.68           C  
ATOM    701  CG  PHE A  43      26.414  -0.156 -18.934  1.00  0.68           C  
ATOM    702  CD1 PHE A  43      26.552  -0.283 -17.556  1.00  0.68           C  
ATOM    703  CD2 PHE A  43      25.148  -0.177 -19.484  1.00  0.68           C  
ATOM    704  CE1 PHE A  43      25.449  -0.417 -16.743  1.00  0.68           C  
ATOM    705  CE2 PHE A  43      24.033  -0.318 -18.673  1.00  0.68           C  
ATOM    706  CZ  PHE A  43      24.184  -0.437 -17.300  1.00  0.68           C  
ATOM    707  H   PHE A  43      28.899  -2.202 -18.629  1.00  0.68           H  
ATOM    708  HA  PHE A  43      27.218  -1.735 -21.073  1.00  0.68           H  
ATOM    709 1HB  PHE A  43      28.454   0.289 -19.162  1.00  0.68           H  
ATOM    710 2HB  PHE A  43      27.455   0.665 -20.574  1.00  0.68           H  
ATOM    711  HD1 PHE A  43      27.555  -0.281 -17.117  1.00  0.68           H  
ATOM    712  HD2 PHE A  43      25.037  -0.090 -20.569  1.00  0.68           H  
ATOM    713  HE1 PHE A  43      25.581  -0.516 -15.663  1.00  0.68           H  
ATOM    714  HE2 PHE A  43      23.038  -0.338 -19.115  1.00  0.68           H  
ATOM    715  HZ  PHE A  43      23.308  -0.550 -16.663  1.00  0.68           H  
ATOM    716  N   ALA A  44      29.479  -2.144 -22.162  1.00  0.68           N  
ATOM    717  CA  ALA A  44      30.799  -2.278 -22.773  1.00  0.68           C  
ATOM    718  C   ALA A  44      31.360  -0.935 -23.226  1.00  0.68           C  
ATOM    719  O   ALA A  44      32.551  -0.657 -23.055  1.00  0.68           O  
ATOM    720  CB  ALA A  44      30.742  -3.235 -23.945  1.00  0.68           C  
ATOM    721  H   ALA A  44      28.698  -2.691 -22.496  1.00  0.68           H  
ATOM    722  HA  ALA A  44      31.462  -2.688 -22.032  1.00  0.68           H  
ATOM    723 1HB  ALA A  44      31.740  -3.353 -24.364  1.00  0.68           H  
ATOM    724 2HB  ALA A  44      30.373  -4.201 -23.601  1.00  0.68           H  
ATOM    725 3HB  ALA A  44      30.072  -2.837 -24.706  1.00  0.68           H  
ATOM    726  N   GLU A  45      30.485  -0.071 -23.720  1.00  0.68           N  
ATOM    727  CA  GLU A  45      30.866   1.246 -24.205  1.00  0.68           C  
ATOM    728  C   GLU A  45      31.425   2.166 -23.102  1.00  0.68           C  
ATOM    729  O   GLU A  45      32.069   3.172 -23.402  1.00  0.68           O  
ATOM    730  CB  GLU A  45      29.655   1.894 -24.902  1.00  0.68           C  
ATOM    731  CG  GLU A  45      28.444   2.196 -23.987  1.00  0.68           C  
ATOM    732  CD  GLU A  45      27.483   1.020 -23.788  1.00  0.68           C  
ATOM    733  OE1 GLU A  45      27.802  -0.067 -24.211  1.00  0.68           O  
ATOM    734  OE2 GLU A  45      26.437   1.221 -23.203  1.00  0.68           O  
ATOM    735  H   GLU A  45      29.521  -0.355 -23.791  1.00  0.68           H  
ATOM    736  HA  GLU A  45      31.649   1.114 -24.951  1.00  0.68           H  
ATOM    737 1HB  GLU A  45      29.964   2.842 -25.351  1.00  0.68           H  
ATOM    738 2HB  GLU A  45      29.312   1.247 -25.708  1.00  0.68           H  
ATOM    739 1HG  GLU A  45      28.810   2.512 -23.042  1.00  0.68           H  
ATOM    740 2HG  GLU A  45      27.894   3.033 -24.418  1.00  0.68           H  
ATOM    741  N   LEU A  46      31.167   1.842 -21.830  1.00  0.68           N  
ATOM    742  CA  LEU A  46      31.631   2.665 -20.729  1.00  0.68           C  
ATOM    743  C   LEU A  46      32.851   2.073 -20.012  1.00  0.68           C  
ATOM    744  O   LEU A  46      33.384   2.692 -19.096  1.00  0.68           O  
ATOM    745  CB  LEU A  46      30.517   2.844 -19.694  1.00  0.68           C  
ATOM    746  CG  LEU A  46      29.210   3.436 -20.179  1.00  0.68           C  
ATOM    747  CD1 LEU A  46      28.277   3.568 -19.031  1.00  0.68           C  
ATOM    748  CD2 LEU A  46      29.447   4.728 -20.818  1.00  0.68           C  
ATOM    749  H   LEU A  46      30.661   0.984 -21.613  1.00  0.68           H  
ATOM    750  HA  LEU A  46      31.904   3.642 -21.124  1.00  0.68           H  
ATOM    751 1HB  LEU A  46      30.303   1.865 -19.260  1.00  0.68           H  
ATOM    752 2HB  LEU A  46      30.868   3.485 -18.921  1.00  0.68           H  
ATOM    753  HG  LEU A  46      28.750   2.760 -20.882  1.00  0.68           H  
ATOM    754 1HD1 LEU A  46      27.335   3.981 -19.382  1.00  0.68           H  
ATOM    755 2HD1 LEU A  46      28.105   2.600 -18.572  1.00  0.68           H  
ATOM    756 3HD1 LEU A  46      28.726   4.237 -18.319  1.00  0.68           H  
ATOM    757 1HD2 LEU A  46      28.497   5.124 -21.143  1.00  0.68           H  
ATOM    758 2HD2 LEU A  46      29.888   5.389 -20.117  1.00  0.68           H  
ATOM    759 3HD2 LEU A  46      30.114   4.604 -21.673  1.00  0.68           H  
ATOM    760  N   ARG A  47      33.343   0.910 -20.452  1.00  0.68           N  
ATOM    761  CA  ARG A  47      34.431   0.209 -19.744  1.00  0.68           C  
ATOM    762  C   ARG A  47      35.751   0.971 -19.651  1.00  0.68           C  
ATOM    763  O   ARG A  47      36.599   0.661 -18.810  1.00  0.68           O  
ATOM    764  CB  ARG A  47      34.679  -1.160 -20.352  1.00  0.68           C  
ATOM    765  CG  ARG A  47      33.594  -2.200 -20.046  1.00  0.68           C  
ATOM    766  CD  ARG A  47      33.852  -3.500 -20.765  1.00  0.68           C  
ATOM    767  NE  ARG A  47      32.800  -4.521 -20.536  1.00  0.68           N  
ATOM    768  CZ  ARG A  47      32.687  -5.662 -21.217  1.00  0.68           C  
ATOM    769  NH1 ARG A  47      33.538  -5.971 -22.175  1.00  0.68           N  
ATOM    770  NH2 ARG A  47      31.698  -6.463 -20.904  1.00  0.68           N  
ATOM    771  H   ARG A  47      32.926   0.452 -21.268  1.00  0.68           H  
ATOM    772  HA  ARG A  47      34.090   0.027 -18.729  1.00  0.68           H  
ATOM    773 1HB  ARG A  47      34.741  -1.063 -21.437  1.00  0.68           H  
ATOM    774 2HB  ARG A  47      35.631  -1.551 -20.000  1.00  0.68           H  
ATOM    775 1HG  ARG A  47      33.604  -2.406 -18.973  1.00  0.68           H  
ATOM    776 2HG  ARG A  47      32.620  -1.803 -20.314  1.00  0.68           H  
ATOM    777 1HD  ARG A  47      33.906  -3.304 -21.837  1.00  0.68           H  
ATOM    778 2HD  ARG A  47      34.800  -3.911 -20.425  1.00  0.68           H  
ATOM    779  HE  ARG A  47      32.084  -4.373 -19.812  1.00  0.68           H  
ATOM    780 1HH1 ARG A  47      34.293  -5.339 -22.403  1.00  0.68           H  
ATOM    781 2HH1 ARG A  47      33.435  -6.839 -22.681  1.00  0.68           H  
ATOM    782 1HH2 ARG A  47      31.054  -6.165 -20.153  1.00  0.68           H  
ATOM    783 2HH2 ARG A  47      31.566  -7.336 -21.391  1.00  0.68           H  
ATOM    784  N   HIS A  48      35.933   1.970 -20.503  1.00  0.68           N  
ATOM    785  CA  HIS A  48      37.158   2.748 -20.516  1.00  0.68           C  
ATOM    786  C   HIS A  48      37.100   3.951 -19.564  1.00  0.68           C  
ATOM    787  O   HIS A  48      38.065   4.708 -19.466  1.00  0.68           O  
ATOM    788  CB  HIS A  48      37.426   3.238 -21.937  1.00  0.68           C  
ATOM    789  CG  HIS A  48      37.678   2.124 -22.906  1.00  0.68           C  
ATOM    790  ND1 HIS A  48      38.814   1.343 -22.870  1.00  0.68           N  
ATOM    791  CD2 HIS A  48      36.927   1.651 -23.928  1.00  0.68           C  
ATOM    792  CE1 HIS A  48      38.754   0.442 -23.835  1.00  0.68           C  
ATOM    793  NE2 HIS A  48      37.620   0.607 -24.490  1.00  0.68           N  
ATOM    794  H   HIS A  48      35.199   2.186 -21.162  1.00  0.68           H  
ATOM    795  HA  HIS A  48      37.992   2.120 -20.205  1.00  0.68           H  
ATOM    796 1HB  HIS A  48      36.569   3.816 -22.288  1.00  0.68           H  
ATOM    797 2HB  HIS A  48      38.292   3.899 -21.938  1.00  0.68           H  
ATOM    798  HD2 HIS A  48      35.952   2.027 -24.246  1.00  0.68           H  
ATOM    799  HE1 HIS A  48      39.512  -0.311 -24.051  1.00  0.68           H  
ATOM    800  HE2 HIS A  48      37.305   0.057 -25.277  1.00  0.68           H  
ATOM    801  N   ILE A  49      35.980   4.124 -18.858  1.00  0.68           N  
ATOM    802  CA  ILE A  49      35.834   5.232 -17.915  1.00  0.68           C  
ATOM    803  C   ILE A  49      36.339   4.870 -16.527  1.00  0.68           C  
ATOM    804  O   ILE A  49      35.859   3.923 -15.909  1.00  0.68           O  
ATOM    805  CB  ILE A  49      34.363   5.646 -17.818  1.00  0.68           C  
ATOM    806  CG1 ILE A  49      33.898   6.143 -19.171  1.00  0.68           C  
ATOM    807  CG2 ILE A  49      34.160   6.667 -16.720  1.00  0.68           C  
ATOM    808  CD1 ILE A  49      32.451   6.354 -19.237  1.00  0.68           C  
ATOM    809  H   ILE A  49      35.198   3.479 -18.969  1.00  0.68           H  
ATOM    810  HA  ILE A  49      36.415   6.081 -18.278  1.00  0.68           H  
ATOM    811  HB  ILE A  49      33.769   4.763 -17.585  1.00  0.68           H  
ATOM    812 1HG1 ILE A  49      34.400   7.086 -19.404  1.00  0.68           H  
ATOM    813 2HG1 ILE A  49      34.166   5.405 -19.929  1.00  0.68           H  
ATOM    814 1HG2 ILE A  49      33.111   6.919 -16.660  1.00  0.68           H  
ATOM    815 2HG2 ILE A  49      34.486   6.252 -15.767  1.00  0.68           H  
ATOM    816 3HG2 ILE A  49      34.738   7.551 -16.938  1.00  0.68           H  
ATOM    817 1HD1 ILE A  49      32.173   6.700 -20.234  1.00  0.68           H  
ATOM    818 2HD1 ILE A  49      31.958   5.426 -19.022  1.00  0.68           H  
ATOM    819 3HD1 ILE A  49      32.169   7.089 -18.510  1.00  0.68           H  
ATOM    820  N   LYS A  50      37.318   5.620 -16.028  1.00  0.68           N  
ATOM    821  CA  LYS A  50      37.901   5.310 -14.734  1.00  0.68           C  
ATOM    822  C   LYS A  50      37.608   6.381 -13.677  1.00  0.68           C  
ATOM    823  O   LYS A  50      37.469   6.064 -12.493  1.00  0.68           O  
ATOM    824  CB  LYS A  50      39.407   5.121 -14.901  1.00  0.68           C  
ATOM    825  CG  LYS A  50      39.789   4.013 -15.913  1.00  0.68           C  
ATOM    826  CD  LYS A  50      39.310   2.620 -15.483  1.00  0.68           C  
ATOM    827  CE  LYS A  50      39.731   1.554 -16.505  1.00  0.68           C  
ATOM    828  NZ  LYS A  50      39.267   0.182 -16.121  1.00  0.68           N  
ATOM    829  H   LYS A  50      37.693   6.408 -16.556  1.00  0.68           H  
ATOM    830  HA  LYS A  50      37.475   4.374 -14.378  1.00  0.68           H  
ATOM    831 1HB  LYS A  50      39.847   6.059 -15.251  1.00  0.68           H  
ATOM    832 2HB  LYS A  50      39.856   4.882 -13.939  1.00  0.68           H  
ATOM    833 1HG  LYS A  50      39.348   4.250 -16.888  1.00  0.68           H  
ATOM    834 2HG  LYS A  50      40.871   3.994 -16.027  1.00  0.68           H  
ATOM    835 1HD  LYS A  50      39.733   2.370 -14.510  1.00  0.68           H  
ATOM    836 2HD  LYS A  50      38.222   2.616 -15.401  1.00  0.68           H  
ATOM    837 1HE  LYS A  50      39.299   1.811 -17.477  1.00  0.68           H  
ATOM    838 2HE  LYS A  50      40.816   1.550 -16.590  1.00  0.68           H  
ATOM    839 1HZ  LYS A  50      39.561  -0.481 -16.824  1.00  0.68           H  
ATOM    840 2HZ  LYS A  50      39.664  -0.073 -15.232  1.00  0.68           H  
ATOM    841 3HZ  LYS A  50      38.257   0.174 -16.054  1.00  0.68           H  
ATOM    842  N   THR A  51      37.511   7.646 -14.100  1.00  0.68           N  
ATOM    843  CA  THR A  51      37.314   8.739 -13.139  1.00  0.68           C  
ATOM    844  C   THR A  51      35.961   9.415 -13.272  1.00  0.68           C  
ATOM    845  O   THR A  51      35.271   9.262 -14.283  1.00  0.68           O  
ATOM    846  CB  THR A  51      38.387   9.825 -13.311  1.00  0.68           C  
ATOM    847  OG1 THR A  51      38.227  10.470 -14.597  1.00  0.68           O  
ATOM    848  CG2 THR A  51      39.764   9.197 -13.253  1.00  0.68           C  
ATOM    849  H   THR A  51      37.644   7.848 -15.095  1.00  0.68           H  
ATOM    850  HA  THR A  51      37.388   8.332 -12.131  1.00  0.68           H  
ATOM    851  HB  THR A  51      38.287  10.566 -12.522  1.00  0.68           H  
ATOM    852  HG1 THR A  51      38.489   9.838 -15.298  1.00  0.68           H  
ATOM    853 1HG2 THR A  51      40.522   9.969 -13.380  1.00  0.68           H  
ATOM    854 2HG2 THR A  51      39.900   8.706 -12.290  1.00  0.68           H  
ATOM    855 3HG2 THR A  51      39.860   8.463 -14.055  1.00  0.68           H  
ATOM    856  N   GLU A  52      35.610  10.228 -12.270  1.00  0.67           N  
ATOM    857  CA  GLU A  52      34.358  10.974 -12.314  1.00  0.67           C  
ATOM    858  C   GLU A  52      34.326  11.938 -13.480  1.00  0.67           C  
ATOM    859  O   GLU A  52      33.299  12.081 -14.137  1.00  0.67           O  
ATOM    860  CB  GLU A  52      34.162  11.785 -11.032  1.00  0.67           C  
ATOM    861  CG  GLU A  52      33.877  10.981  -9.812  1.00  0.67           C  
ATOM    862  CD  GLU A  52      33.780  11.798  -8.546  1.00  0.67           C  
ATOM    863  OE1 GLU A  52      34.063  12.971  -8.591  1.00  0.67           O  
ATOM    864  OE2 GLU A  52      33.417  11.245  -7.533  1.00  0.67           O  
ATOM    865  H   GLU A  52      36.213  10.313 -11.464  1.00  0.67           H  
ATOM    866  HA  GLU A  52      33.538  10.267 -12.428  1.00  0.67           H  
ATOM    867 1HB  GLU A  52      35.055  12.379 -10.840  1.00  0.67           H  
ATOM    868 2HB  GLU A  52      33.333  12.482 -11.172  1.00  0.67           H  
ATOM    869 1HG  GLU A  52      32.930  10.502  -9.974  1.00  0.67           H  
ATOM    870 2HG  GLU A  52      34.641  10.213  -9.699  1.00  0.67           H  
ATOM    871  N   ALA A  53      35.461  12.590 -13.749  1.00  0.66           N  
ATOM    872  CA  ALA A  53      35.538  13.545 -14.846  1.00  0.66           C  
ATOM    873  C   ALA A  53      35.301  12.853 -16.176  1.00  0.66           C  
ATOM    874  O   ALA A  53      34.590  13.365 -17.048  1.00  0.66           O  
ATOM    875  CB  ALA A  53      36.895  14.222 -14.851  1.00  0.66           C  
ATOM    876  H   ALA A  53      36.274  12.417 -13.177  1.00  0.66           H  
ATOM    877  HA  ALA A  53      34.757  14.293 -14.705  1.00  0.66           H  
ATOM    878 1HB  ALA A  53      36.936  14.945 -15.664  1.00  0.66           H  
ATOM    879 2HB  ALA A  53      37.051  14.732 -13.902  1.00  0.66           H  
ATOM    880 3HB  ALA A  53      37.672  13.470 -14.994  1.00  0.66           H  
ATOM    881  N   GLU A  54      35.879  11.661 -16.332  1.00  0.65           N  
ATOM    882  CA  GLU A  54      35.672  10.914 -17.563  1.00  0.65           C  
ATOM    883  C   GLU A  54      34.207  10.512 -17.684  1.00  0.65           C  
ATOM    884  O   GLU A  54      33.615  10.581 -18.761  1.00  0.65           O  
ATOM    885  CB  GLU A  54      36.599   9.704 -17.595  1.00  0.65           C  
ATOM    886  CG  GLU A  54      38.061  10.053 -17.794  1.00  0.65           C  
ATOM    887  CD  GLU A  54      38.959   8.898 -17.540  1.00  0.65           C  
ATOM    888  OE1 GLU A  54      38.526   7.984 -16.854  1.00  0.65           O  
ATOM    889  OE2 GLU A  54      40.076   8.915 -18.001  1.00  0.65           O  
ATOM    890  H   GLU A  54      36.478  11.270 -15.599  1.00  0.65           H  
ATOM    891  HA  GLU A  54      35.918  11.559 -18.406  1.00  0.65           H  
ATOM    892 1HB  GLU A  54      36.516   9.163 -16.654  1.00  0.65           H  
ATOM    893 2HB  GLU A  54      36.293   9.025 -18.393  1.00  0.65           H  
ATOM    894 1HG  GLU A  54      38.202  10.385 -18.823  1.00  0.65           H  
ATOM    895 2HG  GLU A  54      38.325  10.881 -17.140  1.00  0.65           H  
ATOM    896  N   GLY A  55      33.605  10.141 -16.556  1.00  0.64           N  
ATOM    897  CA  GLY A  55      32.205   9.768 -16.527  1.00  0.64           C  
ATOM    898  C   GLY A  55      31.305  10.920 -16.952  1.00  0.64           C  
ATOM    899  O   GLY A  55      30.551  10.814 -17.918  1.00  0.64           O  
ATOM    900  H   GLY A  55      34.150  10.083 -15.695  1.00  0.64           H  
ATOM    901 1HA  GLY A  55      32.046   8.926 -17.187  1.00  0.64           H  
ATOM    902 2HA  GLY A  55      31.947   9.447 -15.520  1.00  0.64           H  
ATOM    903  N   GLU A  56      31.428  12.052 -16.265  1.00  0.64           N  
ATOM    904  CA  GLU A  56      30.587  13.207 -16.548  1.00  0.64           C  
ATOM    905  C   GLU A  56      30.775  13.743 -17.964  1.00  0.64           C  
ATOM    906  O   GLU A  56      29.818  14.202 -18.591  1.00  0.64           O  
ATOM    907  CB  GLU A  56      30.847  14.339 -15.542  1.00  0.64           C  
ATOM    908  CG  GLU A  56      30.372  14.082 -14.103  1.00  0.64           C  
ATOM    909  CD  GLU A  56      30.618  15.246 -13.169  1.00  0.64           C  
ATOM    910  OE1 GLU A  56      31.334  16.146 -13.541  1.00  0.64           O  
ATOM    911  OE2 GLU A  56      30.068  15.243 -12.087  1.00  0.64           O  
ATOM    912  H   GLU A  56      32.103  12.096 -15.505  1.00  0.64           H  
ATOM    913  HA  GLU A  56      29.558  12.892 -16.454  1.00  0.64           H  
ATOM    914 1HB  GLU A  56      31.922  14.531 -15.499  1.00  0.64           H  
ATOM    915 2HB  GLU A  56      30.367  15.250 -15.894  1.00  0.64           H  
ATOM    916 1HG  GLU A  56      29.319  13.851 -14.101  1.00  0.64           H  
ATOM    917 2HG  GLU A  56      30.911  13.219 -13.722  1.00  0.64           H  
ATOM    918  N   GLY A  57      32.003  13.680 -18.479  1.00  0.64           N  
ATOM    919  CA  GLY A  57      32.300  14.176 -19.812  1.00  0.64           C  
ATOM    920  C   GLY A  57      31.978  13.191 -20.946  1.00  0.64           C  
ATOM    921  O   GLY A  57      32.161  13.529 -22.120  1.00  0.64           O  
ATOM    922  H   GLY A  57      32.776  13.312 -17.922  1.00  0.64           H  
ATOM    923 1HA  GLY A  57      31.753  15.103 -19.974  1.00  0.64           H  
ATOM    924 2HA  GLY A  57      33.359  14.430 -19.854  1.00  0.64           H  
ATOM    925  N   SER A  58      31.519  11.977 -20.624  1.00  0.64           N  
ATOM    926  CA  SER A  58      31.225  10.998 -21.662  1.00  0.64           C  
ATOM    927  C   SER A  58      29.763  11.022 -22.061  1.00  0.64           C  
ATOM    928  O   SER A  58      28.871  10.750 -21.250  1.00  0.64           O  
ATOM    929  CB  SER A  58      31.614   9.599 -21.228  1.00  0.64           C  
ATOM    930  OG  SER A  58      32.999   9.465 -21.108  1.00  0.64           O  
ATOM    931  H   SER A  58      31.358  11.722 -19.649  1.00  0.64           H  
ATOM    932  HA  SER A  58      31.817  11.249 -22.541  1.00  0.64           H  
ATOM    933 1HB  SER A  58      31.156   9.392 -20.264  1.00  0.64           H  
ATOM    934 2HB  SER A  58      31.231   8.871 -21.941  1.00  0.64           H  
ATOM    935  HG  SER A  58      33.250   9.957 -20.298  1.00  0.64           H  
ATOM    936  N   GLU A  59      29.521  11.238 -23.350  1.00  0.64           N  
ATOM    937  CA  GLU A  59      28.163  11.303 -23.881  1.00  0.64           C  
ATOM    938  C   GLU A  59      27.420   9.999 -23.630  1.00  0.64           C  
ATOM    939  O   GLU A  59      26.217  10.001 -23.384  1.00  0.64           O  
ATOM    940  CB  GLU A  59      28.190  11.602 -25.381  1.00  0.64           C  
ATOM    941  CG  GLU A  59      28.646  13.017 -25.732  1.00  0.64           C  
ATOM    942  CD  GLU A  59      28.719  13.272 -27.223  1.00  0.64           C  
ATOM    943  OE1 GLU A  59      28.563  12.340 -27.977  1.00  0.64           O  
ATOM    944  OE2 GLU A  59      28.931  14.400 -27.603  1.00  0.64           O  
ATOM    945  H   GLU A  59      30.302  11.425 -23.965  1.00  0.64           H  
ATOM    946  HA  GLU A  59      27.630  12.107 -23.371  1.00  0.64           H  
ATOM    947 1HB  GLU A  59      28.857  10.898 -25.879  1.00  0.64           H  
ATOM    948 2HB  GLU A  59      27.193  11.456 -25.797  1.00  0.64           H  
ATOM    949 1HG  GLU A  59      27.952  13.730 -25.288  1.00  0.64           H  
ATOM    950 2HG  GLU A  59      29.629  13.187 -25.290  1.00  0.64           H  
ATOM    951  N   ASP A  60      28.148   8.887 -23.675  1.00  0.64           N  
ATOM    952  CA  ASP A  60      27.571   7.570 -23.453  1.00  0.64           C  
ATOM    953  C   ASP A  60      26.983   7.440 -22.037  1.00  0.64           C  
ATOM    954  O   ASP A  60      25.988   6.737 -21.828  1.00  0.64           O  
ATOM    955  CB  ASP A  60      28.632   6.502 -23.692  1.00  0.64           C  
ATOM    956  CG  ASP A  60      29.030   6.376 -25.164  1.00  0.64           C  
ATOM    957  OD1 ASP A  60      28.343   6.912 -25.998  1.00  0.64           O  
ATOM    958  OD2 ASP A  60      30.027   5.765 -25.439  1.00  0.64           O  
ATOM    959  H   ASP A  60      29.132   8.969 -23.880  1.00  0.64           H  
ATOM    960  HA  ASP A  60      26.761   7.424 -24.171  1.00  0.64           H  
ATOM    961 1HB  ASP A  60      29.520   6.720 -23.097  1.00  0.64           H  
ATOM    962 2HB  ASP A  60      28.245   5.536 -23.377  1.00  0.64           H  
ATOM    963  N   VAL A  61      27.600   8.113 -21.051  1.00  0.63           N  
ATOM    964  CA  VAL A  61      27.107   8.053 -19.681  1.00  0.63           C  
ATOM    965  C   VAL A  61      25.871   8.903 -19.626  1.00  0.63           C  
ATOM    966  O   VAL A  61      24.860   8.511 -19.056  1.00  0.63           O  
ATOM    967  CB  VAL A  61      28.136   8.580 -18.656  1.00  0.63           C  
ATOM    968  CG1 VAL A  61      27.529   8.660 -17.255  1.00  0.63           C  
ATOM    969  CG2 VAL A  61      29.291   7.673 -18.620  1.00  0.63           C  
ATOM    970  H   VAL A  61      28.377   8.733 -21.255  1.00  0.63           H  
ATOM    971  HA  VAL A  61      26.850   7.023 -19.433  1.00  0.63           H  
ATOM    972  HB  VAL A  61      28.452   9.586 -18.949  1.00  0.63           H  
ATOM    973 1HG1 VAL A  61      28.278   9.040 -16.559  1.00  0.63           H  
ATOM    974 2HG1 VAL A  61      26.670   9.332 -17.266  1.00  0.63           H  
ATOM    975 3HG1 VAL A  61      27.222   7.674 -16.948  1.00  0.63           H  
ATOM    976 1HG2 VAL A  61      30.012   8.050 -17.911  1.00  0.63           H  
ATOM    977 2HG2 VAL A  61      28.964   6.684 -18.318  1.00  0.63           H  
ATOM    978 3HG2 VAL A  61      29.732   7.635 -19.608  1.00  0.63           H  
ATOM    979  N   LYS A  62      25.947  10.077 -20.244  1.00  0.63           N  
ATOM    980  CA  LYS A  62      24.811  10.977 -20.258  1.00  0.63           C  
ATOM    981  C   LYS A  62      23.573  10.306 -20.858  1.00  0.63           C  
ATOM    982  O   LYS A  62      22.491  10.341 -20.259  1.00  0.63           O  
ATOM    983  CB  LYS A  62      25.155  12.243 -21.042  1.00  0.63           C  
ATOM    984  CG  LYS A  62      24.052  13.261 -21.050  1.00  0.63           C  
ATOM    985  CD  LYS A  62      24.423  14.522 -21.818  1.00  0.63           C  
ATOM    986  CE  LYS A  62      23.289  15.486 -21.699  1.00  0.63           C  
ATOM    987  NZ  LYS A  62      23.449  16.723 -22.456  1.00  0.63           N  
ATOM    988  H   LYS A  62      26.823  10.344 -20.700  1.00  0.63           H  
ATOM    989  HA  LYS A  62      24.566  11.245 -19.236  1.00  0.63           H  
ATOM    990 1HB  LYS A  62      26.056  12.698 -20.626  1.00  0.63           H  
ATOM    991 2HB  LYS A  62      25.367  11.985 -22.074  1.00  0.63           H  
ATOM    992 1HG  LYS A  62      23.175  12.819 -21.522  1.00  0.63           H  
ATOM    993 2HG  LYS A  62      23.781  13.527 -20.030  1.00  0.63           H  
ATOM    994 1HD  LYS A  62      25.327  14.965 -21.401  1.00  0.63           H  
ATOM    995 2HD  LYS A  62      24.594  14.284 -22.868  1.00  0.63           H  
ATOM    996 1HE  LYS A  62      22.373  14.992 -22.021  1.00  0.63           H  
ATOM    997 2HE  LYS A  62      23.206  15.750 -20.663  1.00  0.63           H  
ATOM    998 1HZ  LYS A  62      22.594  17.272 -22.245  1.00  0.63           H  
ATOM    999 2HZ  LYS A  62      24.267  17.220 -22.154  1.00  0.63           H  
ATOM   1000 3HZ  LYS A  62      23.508  16.530 -23.440  1.00  0.63           H  
ATOM   1001  N   GLU A  63      23.730   9.659 -22.020  1.00  0.63           N  
ATOM   1002  CA  GLU A  63      22.592   8.995 -22.646  1.00  0.63           C  
ATOM   1003  C   GLU A  63      22.040   7.903 -21.741  1.00  0.63           C  
ATOM   1004  O   GLU A  63      20.832   7.842 -21.501  1.00  0.63           O  
ATOM   1005  CB  GLU A  63      22.971   8.401 -24.008  1.00  0.63           C  
ATOM   1006  CG  GLU A  63      21.788   7.722 -24.743  1.00  0.63           C  
ATOM   1007  CD  GLU A  63      22.127   7.187 -26.135  1.00  0.63           C  
ATOM   1008  OE1 GLU A  63      23.247   7.320 -26.554  1.00  0.63           O  
ATOM   1009  OE2 GLU A  63      21.249   6.651 -26.771  1.00  0.63           O  
ATOM   1010  H   GLU A  63      24.642   9.656 -22.476  1.00  0.63           H  
ATOM   1011  HA  GLU A  63      21.807   9.733 -22.801  1.00  0.63           H  
ATOM   1012 1HB  GLU A  63      23.371   9.187 -24.649  1.00  0.63           H  
ATOM   1013 2HB  GLU A  63      23.764   7.659 -23.871  1.00  0.63           H  
ATOM   1014 1HG  GLU A  63      21.434   6.892 -24.128  1.00  0.63           H  
ATOM   1015 2HG  GLU A  63      20.974   8.440 -24.827  1.00  0.63           H  
ATOM   1016  N   LEU A  64      22.919   7.065 -21.189  1.00  0.64           N  
ATOM   1017  CA  LEU A  64      22.460   6.002 -20.314  1.00  0.64           C  
ATOM   1018  C   LEU A  64      21.712   6.581 -19.121  1.00  0.64           C  
ATOM   1019  O   LEU A  64      20.637   6.100 -18.763  1.00  0.64           O  
ATOM   1020  CB  LEU A  64      23.647   5.144 -19.845  1.00  0.64           C  
ATOM   1021  CG  LEU A  64      23.321   3.980 -18.849  1.00  0.64           C  
ATOM   1022  CD1 LEU A  64      22.388   2.997 -19.501  1.00  0.64           C  
ATOM   1023  CD2 LEU A  64      24.624   3.297 -18.419  1.00  0.64           C  
ATOM   1024  H   LEU A  64      23.918   7.141 -21.393  1.00  0.64           H  
ATOM   1025  HA  LEU A  64      21.775   5.368 -20.874  1.00  0.64           H  
ATOM   1026 1HB  LEU A  64      24.114   4.702 -20.725  1.00  0.64           H  
ATOM   1027 2HB  LEU A  64      24.383   5.799 -19.383  1.00  0.64           H  
ATOM   1028  HG  LEU A  64      22.813   4.378 -17.980  1.00  0.64           H  
ATOM   1029 1HD1 LEU A  64      22.156   2.198 -18.797  1.00  0.64           H  
ATOM   1030 2HD1 LEU A  64      21.467   3.506 -19.791  1.00  0.64           H  
ATOM   1031 3HD1 LEU A  64      22.867   2.575 -20.386  1.00  0.64           H  
ATOM   1032 1HD2 LEU A  64      24.400   2.499 -17.719  1.00  0.64           H  
ATOM   1033 2HD2 LEU A  64      25.124   2.885 -19.295  1.00  0.64           H  
ATOM   1034 3HD2 LEU A  64      25.276   4.012 -17.943  1.00  0.64           H  
ATOM   1035  N   GLY A  65      22.278   7.611 -18.496  1.00  0.66           N  
ATOM   1036  CA  GLY A  65      21.701   8.199 -17.300  1.00  0.66           C  
ATOM   1037  C   GLY A  65      20.316   8.715 -17.568  1.00  0.66           C  
ATOM   1038  O   GLY A  65      19.400   8.525 -16.760  1.00  0.66           O  
ATOM   1039  H   GLY A  65      23.159   7.981 -18.841  1.00  0.66           H  
ATOM   1040 1HA  GLY A  65      21.673   7.462 -16.500  1.00  0.66           H  
ATOM   1041 2HA  GLY A  65      22.343   9.013 -16.970  1.00  0.66           H  
ATOM   1042  N   LEU A  66      20.137   9.329 -18.730  1.00  0.68           N  
ATOM   1043  CA  LEU A  66      18.843   9.850 -19.081  1.00  0.68           C  
ATOM   1044  C   LEU A  66      17.860   8.696 -19.262  1.00  0.68           C  
ATOM   1045  O   LEU A  66      16.734   8.767 -18.772  1.00  0.68           O  
ATOM   1046  CB  LEU A  66      18.935  10.708 -20.339  1.00  0.68           C  
ATOM   1047  CG  LEU A  66      17.636  11.367 -20.745  1.00  0.68           C  
ATOM   1048  CD1 LEU A  66      17.169  12.242 -19.605  1.00  0.68           C  
ATOM   1049  CD2 LEU A  66      17.851  12.185 -22.002  1.00  0.68           C  
ATOM   1050  H   LEU A  66      20.928   9.467 -19.365  1.00  0.68           H  
ATOM   1051  HA  LEU A  66      18.491  10.479 -18.265  1.00  0.68           H  
ATOM   1052 1HB  LEU A  66      19.682  11.488 -20.175  1.00  0.68           H  
ATOM   1053 2HB  LEU A  66      19.275  10.074 -21.164  1.00  0.68           H  
ATOM   1054  HG  LEU A  66      16.887  10.614 -20.925  1.00  0.68           H  
ATOM   1055 1HD1 LEU A  66      16.229  12.723 -19.874  1.00  0.68           H  
ATOM   1056 2HD1 LEU A  66      17.021  11.634 -18.714  1.00  0.68           H  
ATOM   1057 3HD1 LEU A  66      17.924  13.000 -19.407  1.00  0.68           H  
ATOM   1058 1HD2 LEU A  66      16.915  12.665 -22.290  1.00  0.68           H  
ATOM   1059 2HD2 LEU A  66      18.607  12.950 -21.816  1.00  0.68           H  
ATOM   1060 3HD2 LEU A  66      18.188  11.529 -22.805  1.00  0.68           H  
ATOM   1061  N   GLU A  67      18.280   7.614 -19.932  1.00  0.71           N  
ATOM   1062  CA  GLU A  67      17.376   6.482 -20.139  1.00  0.71           C  
ATOM   1063  C   GLU A  67      16.983   5.822 -18.805  1.00  0.71           C  
ATOM   1064  O   GLU A  67      15.819   5.442 -18.608  1.00  0.71           O  
ATOM   1065  CB  GLU A  67      18.022   5.442 -21.065  1.00  0.71           C  
ATOM   1066  CG  GLU A  67      18.187   5.871 -22.549  1.00  0.71           C  
ATOM   1067  CD  GLU A  67      16.877   6.079 -23.302  1.00  0.71           C  
ATOM   1068  OE1 GLU A  67      16.046   5.207 -23.275  1.00  0.71           O  
ATOM   1069  OE2 GLU A  67      16.716   7.124 -23.914  1.00  0.71           O  
ATOM   1070  H   GLU A  67      19.226   7.593 -20.321  1.00  0.71           H  
ATOM   1071  HA  GLU A  67      16.470   6.849 -20.613  1.00  0.71           H  
ATOM   1072 1HB  GLU A  67      19.016   5.197 -20.686  1.00  0.71           H  
ATOM   1073 2HB  GLU A  67      17.434   4.527 -21.046  1.00  0.71           H  
ATOM   1074 1HG  GLU A  67      18.745   6.806 -22.573  1.00  0.71           H  
ATOM   1075 2HG  GLU A  67      18.785   5.121 -23.065  1.00  0.71           H  
ATOM   1076  N   VAL A  68      17.925   5.751 -17.855  1.00  0.74           N  
ATOM   1077  CA  VAL A  68      17.621   5.180 -16.545  1.00  0.74           C  
ATOM   1078  C   VAL A  68      16.544   6.026 -15.874  1.00  0.74           C  
ATOM   1079  O   VAL A  68      15.550   5.503 -15.348  1.00  0.74           O  
ATOM   1080  CB  VAL A  68      18.894   5.124 -15.644  1.00  0.74           C  
ATOM   1081  CG1 VAL A  68      18.517   4.742 -14.200  1.00  0.74           C  
ATOM   1082  CG2 VAL A  68      19.898   4.083 -16.203  1.00  0.74           C  
ATOM   1083  H   VAL A  68      18.871   6.068 -18.071  1.00  0.74           H  
ATOM   1084  HA  VAL A  68      17.243   4.167 -16.683  1.00  0.74           H  
ATOM   1085  HB  VAL A  68      19.358   6.112 -15.627  1.00  0.74           H  
ATOM   1086 1HG1 VAL A  68      19.416   4.722 -13.583  1.00  0.74           H  
ATOM   1087 2HG1 VAL A  68      17.820   5.481 -13.800  1.00  0.74           H  
ATOM   1088 3HG1 VAL A  68      18.050   3.758 -14.191  1.00  0.74           H  
ATOM   1089 1HG2 VAL A  68      20.788   4.062 -15.577  1.00  0.74           H  
ATOM   1090 2HG2 VAL A  68      19.434   3.098 -16.209  1.00  0.74           H  
ATOM   1091 3HG2 VAL A  68      20.179   4.347 -17.210  1.00  0.74           H  
ATOM   1092  N   LEU A  69      16.722   7.342 -15.919  1.00  0.76           N  
ATOM   1093  CA  LEU A  69      15.747   8.232 -15.334  1.00  0.76           C  
ATOM   1094  C   LEU A  69      14.416   8.261 -16.031  1.00  0.76           C  
ATOM   1095  O   LEU A  69      13.390   8.314 -15.364  1.00  0.76           O  
ATOM   1096  CB  LEU A  69      16.303   9.621 -15.266  1.00  0.76           C  
ATOM   1097  CG  LEU A  69      17.331   9.738 -14.313  1.00  0.76           C  
ATOM   1098  CD1 LEU A  69      17.881  11.044 -14.434  1.00  0.76           C  
ATOM   1099  CD2 LEU A  69      16.735   9.460 -12.930  1.00  0.76           C  
ATOM   1100  H   LEU A  69      17.560   7.730 -16.358  1.00  0.76           H  
ATOM   1101  HA  LEU A  69      15.572   7.895 -14.316  1.00  0.76           H  
ATOM   1102 1HB  LEU A  69      16.712   9.885 -16.245  1.00  0.76           H  
ATOM   1103 2HB  LEU A  69      15.506  10.320 -15.014  1.00  0.76           H  
ATOM   1104  HG  LEU A  69      18.124   9.017 -14.518  1.00  0.76           H  
ATOM   1105 1HD1 LEU A  69      18.642  11.125 -13.715  1.00  0.76           H  
ATOM   1106 2HD1 LEU A  69      18.284  11.184 -15.437  1.00  0.76           H  
ATOM   1107 3HD1 LEU A  69      17.128  11.776 -14.247  1.00  0.76           H  
ATOM   1108 1HD2 LEU A  69      17.493   9.548 -12.186  1.00  0.76           H  
ATOM   1109 2HD2 LEU A  69      15.939  10.179 -12.728  1.00  0.76           H  
ATOM   1110 3HD2 LEU A  69      16.327   8.450 -12.901  1.00  0.76           H  
ATOM   1111  N   LYS A  70      14.392   8.208 -17.356  1.00  0.78           N  
ATOM   1112  CA  LYS A  70      13.102   8.236 -18.017  1.00  0.78           C  
ATOM   1113  C   LYS A  70      12.291   7.020 -17.604  1.00  0.78           C  
ATOM   1114  O   LYS A  70      11.082   7.118 -17.371  1.00  0.78           O  
ATOM   1115  CB  LYS A  70      13.252   8.315 -19.530  1.00  0.78           C  
ATOM   1116  CG  LYS A  70      13.737   9.672 -20.058  1.00  0.78           C  
ATOM   1117  CD  LYS A  70      13.620   9.727 -21.571  1.00  0.78           C  
ATOM   1118  CE  LYS A  70      14.595   8.769 -22.217  1.00  0.78           C  
ATOM   1119  NZ  LYS A  70      14.550   8.828 -23.707  1.00  0.78           N  
ATOM   1120  H   LYS A  70      15.255   8.177 -17.894  1.00  0.78           H  
ATOM   1121  HA  LYS A  70      12.564   9.121 -17.688  1.00  0.78           H  
ATOM   1122 1HB  LYS A  70      13.976   7.559 -19.854  1.00  0.78           H  
ATOM   1123 2HB  LYS A  70      12.301   8.082 -20.005  1.00  0.78           H  
ATOM   1124 1HG  LYS A  70      13.131  10.467 -19.622  1.00  0.78           H  
ATOM   1125 2HG  LYS A  70      14.766   9.835 -19.772  1.00  0.78           H  
ATOM   1126 1HD  LYS A  70      12.606   9.466 -21.874  1.00  0.78           H  
ATOM   1127 2HD  LYS A  70      13.840  10.737 -21.915  1.00  0.78           H  
ATOM   1128 1HE  LYS A  70      15.599   9.009 -21.892  1.00  0.78           H  
ATOM   1129 2HE  LYS A  70      14.361   7.752 -21.902  1.00  0.78           H  
ATOM   1130 1HZ  LYS A  70      15.247   8.152 -24.041  1.00  0.78           H  
ATOM   1131 2HZ  LYS A  70      13.637   8.576 -24.042  1.00  0.78           H  
ATOM   1132 3HZ  LYS A  70      14.790   9.747 -24.028  1.00  0.78           H  
ATOM   1133  N   ALA A  71      12.954   5.867 -17.456  1.00  0.78           N  
ATOM   1134  CA  ALA A  71      12.240   4.685 -17.011  1.00  0.78           C  
ATOM   1135  C   ALA A  71      11.653   4.914 -15.618  1.00  0.78           C  
ATOM   1136  O   ALA A  71      10.478   4.629 -15.379  1.00  0.78           O  
ATOM   1137  CB  ALA A  71      13.182   3.496 -16.991  1.00  0.78           C  
ATOM   1138  H   ALA A  71      13.953   5.808 -17.673  1.00  0.78           H  
ATOM   1139  HA  ALA A  71      11.420   4.495 -17.702  1.00  0.78           H  
ATOM   1140 1HB  ALA A  71      12.645   2.617 -16.668  1.00  0.78           H  
ATOM   1141 2HB  ALA A  71      13.586   3.335 -17.989  1.00  0.78           H  
ATOM   1142 3HB  ALA A  71      13.999   3.694 -16.301  1.00  0.78           H  
ATOM   1143  N   PHE A  72      12.449   5.502 -14.717  1.00  0.78           N  
ATOM   1144  CA  PHE A  72      11.997   5.768 -13.351  1.00  0.78           C  
ATOM   1145  C   PHE A  72      10.820   6.736 -13.334  1.00  0.78           C  
ATOM   1146  O   PHE A  72       9.833   6.525 -12.624  1.00  0.78           O  
ATOM   1147  CB  PHE A  72      13.130   6.311 -12.481  1.00  0.78           C  
ATOM   1148  CG  PHE A  72      12.731   6.520 -11.054  1.00  0.78           C  
ATOM   1149  CD1 PHE A  72      12.599   5.428 -10.213  1.00  0.78           C  
ATOM   1150  CD2 PHE A  72      12.499   7.777 -10.534  1.00  0.78           C  
ATOM   1151  CE1 PHE A  72      12.246   5.593  -8.906  1.00  0.78           C  
ATOM   1152  CE2 PHE A  72      12.149   7.916  -9.211  1.00  0.78           C  
ATOM   1153  CZ  PHE A  72      12.030   6.839  -8.408  1.00  0.78           C  
ATOM   1154  H   PHE A  72      13.415   5.725 -14.975  1.00  0.78           H  
ATOM   1155  HA  PHE A  72      11.665   4.827 -12.915  1.00  0.78           H  
ATOM   1156 1HB  PHE A  72      13.981   5.628 -12.514  1.00  0.78           H  
ATOM   1157 2HB  PHE A  72      13.465   7.266 -12.884  1.00  0.78           H  
ATOM   1158  HD1 PHE A  72      12.775   4.425 -10.608  1.00  0.78           H  
ATOM   1159  HD2 PHE A  72      12.595   8.655 -11.176  1.00  0.78           H  
ATOM   1160  HE1 PHE A  72      12.140   4.733  -8.272  1.00  0.78           H  
ATOM   1161  HE2 PHE A  72      11.966   8.881  -8.793  1.00  0.78           H  
ATOM   1162  HZ  PHE A  72      11.758   6.982  -7.370  1.00  0.78           H  
ATOM   1163  N   LEU A  73      10.938   7.819 -14.099  1.00  0.77           N  
ATOM   1164  CA  LEU A  73       9.913   8.847 -14.129  1.00  0.77           C  
ATOM   1165  C   LEU A  73       8.594   8.265 -14.632  1.00  0.77           C  
ATOM   1166  O   LEU A  73       7.530   8.568 -14.079  1.00  0.77           O  
ATOM   1167  CB  LEU A  73      10.361   9.982 -15.073  1.00  0.77           C  
ATOM   1168  CG  LEU A  73      11.579  10.860 -14.594  1.00  0.77           C  
ATOM   1169  CD1 LEU A  73      12.039  11.771 -15.722  1.00  0.77           C  
ATOM   1170  CD2 LEU A  73      11.175  11.665 -13.425  1.00  0.77           C  
ATOM   1171  H   LEU A  73      11.773   7.934 -14.665  1.00  0.77           H  
ATOM   1172  HA  LEU A  73       9.772   9.234 -13.123  1.00  0.77           H  
ATOM   1173 1HB  LEU A  73      10.640   9.534 -16.026  1.00  0.77           H  
ATOM   1174 2HB  LEU A  73       9.516  10.645 -15.243  1.00  0.77           H  
ATOM   1175  HG  LEU A  73      12.403  10.221 -14.309  1.00  0.77           H  
ATOM   1176 1HD1 LEU A  73      12.879  12.373 -15.379  1.00  0.77           H  
ATOM   1177 2HD1 LEU A  73      12.348  11.169 -16.570  1.00  0.77           H  
ATOM   1178 3HD1 LEU A  73      11.222  12.420 -16.018  1.00  0.77           H  
ATOM   1179 1HD2 LEU A  73      12.017  12.271 -13.086  1.00  0.77           H  
ATOM   1180 2HD2 LEU A  73      10.353  12.312 -13.692  1.00  0.77           H  
ATOM   1181 3HD2 LEU A  73      10.870  10.992 -12.648  1.00  0.77           H  
ATOM   1182  N   LYS A  74       8.660   7.390 -15.648  1.00  0.76           N  
ATOM   1183  CA  LYS A  74       7.459   6.761 -16.194  1.00  0.76           C  
ATOM   1184  C   LYS A  74       6.825   5.879 -15.117  1.00  0.76           C  
ATOM   1185  O   LYS A  74       5.603   5.893 -14.917  1.00  0.76           O  
ATOM   1186  CB  LYS A  74       7.792   5.943 -17.445  1.00  0.76           C  
ATOM   1187  CG  LYS A  74       6.575   5.410 -18.198  1.00  0.76           C  
ATOM   1188  CD  LYS A  74       6.981   4.667 -19.464  1.00  0.76           C  
ATOM   1189  CE  LYS A  74       5.761   4.166 -20.229  1.00  0.76           C  
ATOM   1190  NZ  LYS A  74       6.143   3.448 -21.482  1.00  0.76           N  
ATOM   1191  H   LYS A  74       9.564   7.180 -16.079  1.00  0.76           H  
ATOM   1192  HA  LYS A  74       6.746   7.539 -16.461  1.00  0.76           H  
ATOM   1193 1HB  LYS A  74       8.382   6.554 -18.130  1.00  0.76           H  
ATOM   1194 2HB  LYS A  74       8.414   5.090 -17.159  1.00  0.76           H  
ATOM   1195 1HG  LYS A  74       6.004   4.766 -17.571  1.00  0.76           H  
ATOM   1196 2HG  LYS A  74       5.943   6.250 -18.479  1.00  0.76           H  
ATOM   1197 1HD  LYS A  74       7.560   5.333 -20.106  1.00  0.76           H  
ATOM   1198 2HD  LYS A  74       7.607   3.817 -19.194  1.00  0.76           H  
ATOM   1199 1HE  LYS A  74       5.194   3.493 -19.595  1.00  0.76           H  
ATOM   1200 2HE  LYS A  74       5.132   5.017 -20.489  1.00  0.76           H  
ATOM   1201 1HZ  LYS A  74       5.309   3.136 -21.959  1.00  0.76           H  
ATOM   1202 2HZ  LYS A  74       6.661   4.074 -22.084  1.00  0.76           H  
ATOM   1203 3HZ  LYS A  74       6.718   2.650 -21.252  1.00  0.76           H  
ATOM   1204  N   ILE A  75       7.667   5.145 -14.389  1.00  0.75           N  
ATOM   1205  CA  ILE A  75       7.175   4.289 -13.328  1.00  0.75           C  
ATOM   1206  C   ILE A  75       6.479   5.071 -12.233  1.00  0.75           C  
ATOM   1207  O   ILE A  75       5.376   4.721 -11.811  1.00  0.75           O  
ATOM   1208  CB  ILE A  75       8.301   3.465 -12.699  1.00  0.75           C  
ATOM   1209  CG1 ILE A  75       8.815   2.425 -13.668  1.00  0.75           C  
ATOM   1210  CG2 ILE A  75       7.842   2.851 -11.507  1.00  0.75           C  
ATOM   1211  CD1 ILE A  75      10.084   1.746 -13.236  1.00  0.75           C  
ATOM   1212  H   ILE A  75       8.668   5.159 -14.597  1.00  0.75           H  
ATOM   1213  HA  ILE A  75       6.455   3.598 -13.750  1.00  0.75           H  
ATOM   1214  HB  ILE A  75       9.134   4.119 -12.459  1.00  0.75           H  
ATOM   1215 1HG1 ILE A  75       8.046   1.666 -13.809  1.00  0.75           H  
ATOM   1216 2HG1 ILE A  75       9.005   2.906 -14.604  1.00  0.75           H  
ATOM   1217 1HG2 ILE A  75       8.666   2.314 -11.118  1.00  0.75           H  
ATOM   1218 2HG2 ILE A  75       7.513   3.600 -10.791  1.00  0.75           H  
ATOM   1219 3HG2 ILE A  75       7.029   2.184 -11.735  1.00  0.75           H  
ATOM   1220 1HD1 ILE A  75      10.381   1.025 -13.995  1.00  0.75           H  
ATOM   1221 2HD1 ILE A  75      10.870   2.492 -13.116  1.00  0.75           H  
ATOM   1222 3HD1 ILE A  75       9.920   1.233 -12.290  1.00  0.75           H  
ATOM   1223  N   VAL A  76       7.062   6.166 -11.791  1.00  0.75           N  
ATOM   1224  CA  VAL A  76       6.386   6.901 -10.742  1.00  0.75           C  
ATOM   1225  C   VAL A  76       5.077   7.497 -11.255  1.00  0.75           C  
ATOM   1226  O   VAL A  76       4.063   7.471 -10.553  1.00  0.75           O  
ATOM   1227  CB  VAL A  76       7.264   7.967 -10.137  1.00  0.75           C  
ATOM   1228  CG1 VAL A  76       6.428   8.761  -9.137  1.00  0.75           C  
ATOM   1229  CG2 VAL A  76       8.380   7.291  -9.488  1.00  0.75           C  
ATOM   1230  H   VAL A  76       7.974   6.453 -12.154  1.00  0.75           H  
ATOM   1231  HA  VAL A  76       6.148   6.200  -9.943  1.00  0.75           H  
ATOM   1232  HB  VAL A  76       7.621   8.652 -10.911  1.00  0.75           H  
ATOM   1233 1HG1 VAL A  76       7.008   9.532  -8.680  1.00  0.75           H  
ATOM   1234 2HG1 VAL A  76       5.603   9.192  -9.652  1.00  0.75           H  
ATOM   1235 3HG1 VAL A  76       6.054   8.089  -8.364  1.00  0.75           H  
ATOM   1236 1HG2 VAL A  76       9.031   7.980  -8.999  1.00  0.75           H  
ATOM   1237 2HG2 VAL A  76       7.931   6.643  -8.777  1.00  0.75           H  
ATOM   1238 3HG2 VAL A  76       8.947   6.713 -10.219  1.00  0.75           H  
ATOM   1239  N   LYS A  77       5.086   8.016 -12.486  1.00  0.77           N  
ATOM   1240  CA  LYS A  77       3.893   8.569 -13.118  1.00  0.77           C  
ATOM   1241  C   LYS A  77       2.732   7.557 -13.123  1.00  0.77           C  
ATOM   1242  O   LYS A  77       1.572   7.952 -12.990  1.00  0.77           O  
ATOM   1243  CB  LYS A  77       4.202   9.028 -14.542  1.00  0.77           C  
ATOM   1244  CG  LYS A  77       3.035   9.696 -15.266  1.00  0.77           C  
ATOM   1245  CD  LYS A  77       3.452  10.185 -16.654  1.00  0.77           C  
ATOM   1246  CE  LYS A  77       2.277  10.812 -17.400  1.00  0.77           C  
ATOM   1247  NZ  LYS A  77       2.667  11.280 -18.761  1.00  0.77           N  
ATOM   1248  H   LYS A  77       5.957   8.031 -13.020  1.00  0.77           H  
ATOM   1249  HA  LYS A  77       3.574   9.436 -12.541  1.00  0.77           H  
ATOM   1250 1HB  LYS A  77       5.044   9.721 -14.526  1.00  0.77           H  
ATOM   1251 2HB  LYS A  77       4.505   8.171 -15.136  1.00  0.77           H  
ATOM   1252 1HG  LYS A  77       2.222   8.976 -15.372  1.00  0.77           H  
ATOM   1253 2HG  LYS A  77       2.677  10.540 -14.679  1.00  0.77           H  
ATOM   1254 1HD  LYS A  77       4.247  10.924 -16.553  1.00  0.77           H  
ATOM   1255 2HD  LYS A  77       3.835   9.343 -17.231  1.00  0.77           H  
ATOM   1256 1HE  LYS A  77       1.482  10.075 -17.495  1.00  0.77           H  
ATOM   1257 2HE  LYS A  77       1.905  11.662 -16.829  1.00  0.77           H  
ATOM   1258 1HZ  LYS A  77       1.865  11.686 -19.220  1.00  0.77           H  
ATOM   1259 2HZ  LYS A  77       3.397  11.973 -18.685  1.00  0.77           H  
ATOM   1260 3HZ  LYS A  77       3.004  10.497 -19.303  1.00  0.77           H  
ATOM   1261  N   SER A  78       3.042   6.250 -13.262  1.00  0.78           N  
ATOM   1262  CA  SER A  78       2.029   5.180 -13.284  1.00  0.78           C  
ATOM   1263  C   SER A  78       1.359   4.965 -11.902  1.00  0.78           C  
ATOM   1264  O   SER A  78       0.405   4.186 -11.772  1.00  0.78           O  
ATOM   1265  CB  SER A  78       2.626   3.867 -13.778  1.00  0.78           C  
ATOM   1266  OG  SER A  78       3.485   3.274 -12.843  1.00  0.78           O  
ATOM   1267  H   SER A  78       4.022   6.000 -13.409  1.00  0.78           H  
ATOM   1268  HA  SER A  78       1.253   5.471 -13.987  1.00  0.78           H  
ATOM   1269 1HB  SER A  78       1.828   3.172 -14.031  1.00  0.78           H  
ATOM   1270 2HB  SER A  78       3.175   4.074 -14.681  1.00  0.78           H  
ATOM   1271  HG  SER A  78       4.145   3.935 -12.608  1.00  0.78           H  
ATOM   1272  N   LYS A  79       1.906   5.605 -10.864  1.00  0.79           N  
ATOM   1273  CA  LYS A  79       1.391   5.593  -9.498  1.00  0.79           C  
ATOM   1274  C   LYS A  79       1.215   4.220  -8.873  1.00  0.79           C  
ATOM   1275  O   LYS A  79       0.236   3.965  -8.174  1.00  0.79           O  
ATOM   1276  CB  LYS A  79       0.070   6.362  -9.430  1.00  0.79           C  
ATOM   1277  CG  LYS A  79       0.205   7.831  -9.819  1.00  0.79           C  
ATOM   1278  CD  LYS A  79      -1.049   8.622  -9.519  1.00  0.79           C  
ATOM   1279  CE  LYS A  79      -0.870  10.085  -9.901  1.00  0.79           C  
ATOM   1280  NZ  LYS A  79      -2.099  10.888  -9.640  1.00  0.79           N  
ATOM   1281  H   LYS A  79       2.712   6.202 -11.028  1.00  0.79           H  
ATOM   1282  HA  LYS A  79       2.114   6.133  -8.886  1.00  0.79           H  
ATOM   1283 1HB  LYS A  79      -0.656   5.902 -10.099  1.00  0.79           H  
ATOM   1284 2HB  LYS A  79      -0.337   6.311  -8.426  1.00  0.79           H  
ATOM   1285 1HG  LYS A  79       1.066   8.280  -9.347  1.00  0.79           H  
ATOM   1286 2HG  LYS A  79       0.360   7.879 -10.886  1.00  0.79           H  
ATOM   1287 1HD  LYS A  79      -1.886   8.205 -10.082  1.00  0.79           H  
ATOM   1288 2HD  LYS A  79      -1.276   8.556  -8.454  1.00  0.79           H  
ATOM   1289 1HE  LYS A  79      -0.048  10.501  -9.321  1.00  0.79           H  
ATOM   1290 2HE  LYS A  79      -0.621  10.148 -10.962  1.00  0.79           H  
ATOM   1291 1HZ  LYS A  79      -1.932  11.850  -9.902  1.00  0.79           H  
ATOM   1292 2HZ  LYS A  79      -2.868  10.518 -10.181  1.00  0.79           H  
ATOM   1293 3HZ  LYS A  79      -2.326  10.845  -8.656  1.00  0.79           H  
ATOM   1294  N   GLY A  80       2.183   3.350  -9.094  1.00  0.80           N  
ATOM   1295  CA  GLY A  80       2.189   2.008  -8.539  1.00  0.80           C  
ATOM   1296  C   GLY A  80       1.727   0.945  -9.531  1.00  0.80           C  
ATOM   1297  O   GLY A  80       2.079  -0.231  -9.379  1.00  0.80           O  
ATOM   1298  H   GLY A  80       2.951   3.637  -9.688  1.00  0.80           H  
ATOM   1299 1HA  GLY A  80       3.197   1.773  -8.200  1.00  0.80           H  
ATOM   1300 2HA  GLY A  80       1.549   1.982  -7.659  1.00  0.80           H  
ATOM   1301  N   ASN A  81       1.031   1.334 -10.615  1.00  0.79           N  
ATOM   1302  CA  ASN A  81       0.589   0.344 -11.610  1.00  0.79           C  
ATOM   1303  C   ASN A  81       1.705   0.184 -12.643  1.00  0.79           C  
ATOM   1304  O   ASN A  81       1.543   0.432 -13.836  1.00  0.79           O  
ATOM   1305  CB  ASN A  81      -0.717   0.781 -12.241  1.00  0.79           C  
ATOM   1306  CG  ASN A  81      -1.836   0.822 -11.240  1.00  0.79           C  
ATOM   1307  OD1 ASN A  81      -1.985  -0.084 -10.408  1.00  0.79           O  
ATOM   1308  ND2 ASN A  81      -2.618   1.869 -11.291  1.00  0.79           N  
ATOM   1309  H   ASN A  81       0.787   2.318 -10.760  1.00  0.79           H  
ATOM   1310  HA  ASN A  81       0.445  -0.619 -11.121  1.00  0.79           H  
ATOM   1311 1HB  ASN A  81      -0.593   1.778 -12.673  1.00  0.79           H  
ATOM   1312 2HB  ASN A  81      -0.983   0.100 -13.049  1.00  0.79           H  
ATOM   1313 1HD2 ASN A  81      -3.374   1.962 -10.643  1.00  0.79           H  
ATOM   1314 2HD2 ASN A  81      -2.453   2.584 -11.972  1.00  0.79           H  
ATOM   1315  N   ALA A  82       2.851  -0.220 -12.120  1.00  0.77           N  
ATOM   1316  CA  ALA A  82       4.122  -0.299 -12.812  1.00  0.77           C  
ATOM   1317  C   ALA A  82       4.385  -1.605 -13.541  1.00  0.77           C  
ATOM   1318  O   ALA A  82       5.394  -1.727 -14.230  1.00  0.77           O  
ATOM   1319  CB  ALA A  82       5.214  -0.061 -11.793  1.00  0.77           C  
ATOM   1320  H   ALA A  82       2.818  -0.441 -11.127  1.00  0.77           H  
ATOM   1321  HA  ALA A  82       4.144   0.503 -13.550  1.00  0.77           H  
ATOM   1322 1HB  ALA A  82       6.179  -0.054 -12.292  1.00  0.77           H  
ATOM   1323 2HB  ALA A  82       5.045   0.900 -11.306  1.00  0.77           H  
ATOM   1324 3HB  ALA A  82       5.193  -0.857 -11.047  1.00  0.77           H  
ATOM   1325  N   ASP A  83       3.494  -2.580 -13.437  1.00  0.75           N  
ATOM   1326  CA  ASP A  83       3.759  -3.897 -14.024  1.00  0.75           C  
ATOM   1327  C   ASP A  83       4.029  -3.878 -15.525  1.00  0.75           C  
ATOM   1328  O   ASP A  83       4.892  -4.614 -16.009  1.00  0.75           O  
ATOM   1329  CB  ASP A  83       2.581  -4.831 -13.767  1.00  0.75           C  
ATOM   1330  CG  ASP A  83       2.464  -5.286 -12.322  1.00  0.75           C  
ATOM   1331  OD1 ASP A  83       3.401  -5.118 -11.568  1.00  0.75           O  
ATOM   1332  OD2 ASP A  83       1.426  -5.797 -11.979  1.00  0.75           O  
ATOM   1333  H   ASP A  83       2.650  -2.421 -12.905  1.00  0.75           H  
ATOM   1334  HA  ASP A  83       4.640  -4.310 -13.531  1.00  0.75           H  
ATOM   1335 1HB  ASP A  83       1.655  -4.331 -14.057  1.00  0.75           H  
ATOM   1336 2HB  ASP A  83       2.679  -5.712 -14.403  1.00  0.75           H  
ATOM   1337  N   ASP A  84       3.347  -2.994 -16.251  1.00  0.72           N  
ATOM   1338  CA  ASP A  84       3.478  -2.915 -17.704  1.00  0.72           C  
ATOM   1339  C   ASP A  84       4.702  -2.110 -18.137  1.00  0.72           C  
ATOM   1340  O   ASP A  84       5.011  -2.022 -19.327  1.00  0.72           O  
ATOM   1341  CB  ASP A  84       2.215  -2.301 -18.303  1.00  0.72           C  
ATOM   1342  CG  ASP A  84       1.000  -3.212 -18.158  1.00  0.72           C  
ATOM   1343  OD1 ASP A  84       1.170  -4.406 -18.059  1.00  0.72           O  
ATOM   1344  OD2 ASP A  84      -0.089  -2.700 -18.131  1.00  0.72           O  
ATOM   1345  H   ASP A  84       2.688  -2.387 -15.783  1.00  0.72           H  
ATOM   1346  HA  ASP A  84       3.588  -3.929 -18.092  1.00  0.72           H  
ATOM   1347 1HB  ASP A  84       2.007  -1.351 -17.808  1.00  0.72           H  
ATOM   1348 2HB  ASP A  84       2.378  -2.094 -19.360  1.00  0.72           H  
ATOM   1349  N   ILE A  85       5.372  -1.493 -17.170  1.00  0.70           N  
ATOM   1350  CA  ILE A  85       6.562  -0.707 -17.423  1.00  0.70           C  
ATOM   1351  C   ILE A  85       7.755  -1.560 -17.037  1.00  0.70           C  
ATOM   1352  O   ILE A  85       8.746  -1.646 -17.760  1.00  0.70           O  
ATOM   1353  CB  ILE A  85       6.558   0.586 -16.611  1.00  0.70           C  
ATOM   1354  CG1 ILE A  85       5.407   1.424 -16.996  1.00  0.70           C  
ATOM   1355  CG2 ILE A  85       7.844   1.358 -16.875  1.00  0.70           C  
ATOM   1356  CD1 ILE A  85       5.228   2.553 -16.065  1.00  0.70           C  
ATOM   1357  H   ILE A  85       5.082  -1.606 -16.204  1.00  0.70           H  
ATOM   1358  HA  ILE A  85       6.625  -0.470 -18.483  1.00  0.70           H  
ATOM   1359  HB  ILE A  85       6.469   0.363 -15.544  1.00  0.70           H  
ATOM   1360 1HG1 ILE A  85       5.574   1.811 -17.990  1.00  0.70           H  
ATOM   1361 2HG1 ILE A  85       4.494   0.827 -17.001  1.00  0.70           H  
ATOM   1362 1HG2 ILE A  85       7.820   2.278 -16.323  1.00  0.70           H  
ATOM   1363 2HG2 ILE A  85       8.702   0.760 -16.569  1.00  0.70           H  
ATOM   1364 3HG2 ILE A  85       7.920   1.585 -17.934  1.00  0.70           H  
ATOM   1365 1HD1 ILE A  85       4.385   3.156 -16.389  1.00  0.70           H  
ATOM   1366 2HD1 ILE A  85       5.041   2.173 -15.062  1.00  0.70           H  
ATOM   1367 3HD1 ILE A  85       6.126   3.150 -16.057  1.00  0.70           H  
ATOM   1368  N   ILE A  86       7.660  -2.168 -15.857  1.00  0.69           N  
ATOM   1369  CA  ILE A  86       8.740  -2.975 -15.342  1.00  0.69           C  
ATOM   1370  C   ILE A  86       8.927  -4.250 -16.147  1.00  0.69           C  
ATOM   1371  O   ILE A  86      10.057  -4.618 -16.422  1.00  0.69           O  
ATOM   1372  CB  ILE A  86       8.563  -3.352 -13.877  1.00  0.69           C  
ATOM   1373  CG1 ILE A  86       8.634  -2.132 -12.980  1.00  0.69           C  
ATOM   1374  CG2 ILE A  86       9.707  -4.274 -13.527  1.00  0.69           C  
ATOM   1375  CD1 ILE A  86       8.215  -2.436 -11.568  1.00  0.69           C  
ATOM   1376  H   ILE A  86       6.821  -2.055 -15.301  1.00  0.69           H  
ATOM   1377  HA  ILE A  86       9.653  -2.401 -15.417  1.00  0.69           H  
ATOM   1378  HB  ILE A  86       7.598  -3.847 -13.725  1.00  0.69           H  
ATOM   1379 1HG1 ILE A  86       9.653  -1.750 -12.968  1.00  0.69           H  
ATOM   1380 2HG1 ILE A  86       7.977  -1.357 -13.382  1.00  0.69           H  
ATOM   1381 1HG2 ILE A  86       9.622  -4.572 -12.485  1.00  0.69           H  
ATOM   1382 2HG2 ILE A  86       9.685  -5.146 -14.163  1.00  0.69           H  
ATOM   1383 3HG2 ILE A  86      10.642  -3.744 -13.689  1.00  0.69           H  
ATOM   1384 1HD1 ILE A  86       8.278  -1.549 -10.972  1.00  0.69           H  
ATOM   1385 2HD1 ILE A  86       7.186  -2.803 -11.568  1.00  0.69           H  
ATOM   1386 3HD1 ILE A  86       8.876  -3.196 -11.154  1.00  0.69           H  
ATOM   1387  N   LYS A  87       7.849  -4.965 -16.504  1.00  0.68           N  
ATOM   1388  CA  LYS A  87       7.985  -6.194 -17.301  1.00  0.68           C  
ATOM   1389  C   LYS A  87       9.218  -6.188 -18.241  1.00  0.68           C  
ATOM   1390  O   LYS A  87      10.163  -6.933 -17.964  1.00  0.68           O  
ATOM   1391  CB  LYS A  87       6.666  -6.544 -18.005  1.00  0.68           C  
ATOM   1392  CG  LYS A  87       6.696  -7.823 -18.857  1.00  0.68           C  
ATOM   1393  CD  LYS A  87       5.329  -8.076 -19.490  1.00  0.68           C  
ATOM   1394  CE  LYS A  87       5.226  -9.446 -20.194  1.00  0.68           C  
ATOM   1395  NZ  LYS A  87       6.159  -9.589 -21.359  1.00  0.68           N  
ATOM   1396  H   LYS A  87       6.906  -4.665 -16.246  1.00  0.68           H  
ATOM   1397  HA  LYS A  87       8.152  -7.017 -16.616  1.00  0.68           H  
ATOM   1398 1HB  LYS A  87       5.942  -6.760 -17.220  1.00  0.68           H  
ATOM   1399 2HB  LYS A  87       6.236  -5.723 -18.546  1.00  0.68           H  
ATOM   1400 1HG  LYS A  87       7.443  -7.723 -19.650  1.00  0.68           H  
ATOM   1401 2HG  LYS A  87       6.972  -8.674 -18.236  1.00  0.68           H  
ATOM   1402 1HD  LYS A  87       4.562  -8.018 -18.715  1.00  0.68           H  
ATOM   1403 2HD  LYS A  87       5.133  -7.292 -20.220  1.00  0.68           H  
ATOM   1404 1HE  LYS A  87       5.437 -10.238 -19.476  1.00  0.68           H  
ATOM   1405 2HE  LYS A  87       4.205  -9.561 -20.556  1.00  0.68           H  
ATOM   1406 1HZ  LYS A  87       6.030 -10.493 -21.778  1.00  0.68           H  
ATOM   1407 2HZ  LYS A  87       5.976  -8.875 -22.042  1.00  0.68           H  
ATOM   1408 3HZ  LYS A  87       7.138  -9.520 -21.047  1.00  0.68           H  
ATOM   1409  N   PRO A  88       9.283  -5.369 -19.325  1.00  0.69           N  
ATOM   1410  CA  PRO A  88      10.394  -5.322 -20.264  1.00  0.69           C  
ATOM   1411  C   PRO A  88      11.719  -4.900 -19.631  1.00  0.69           C  
ATOM   1412  O   PRO A  88      12.782  -5.179 -20.180  1.00  0.69           O  
ATOM   1413  CB  PRO A  88       9.934  -4.283 -21.294  1.00  0.69           C  
ATOM   1414  CG  PRO A  88       8.915  -3.453 -20.575  1.00  0.69           C  
ATOM   1415  CD  PRO A  88       8.208  -4.411 -19.669  1.00  0.69           C  
ATOM   1416  HA  PRO A  88      10.490  -6.310 -20.739  1.00  0.69           H  
ATOM   1417 1HB  PRO A  88      10.797  -3.689 -21.626  1.00  0.69           H  
ATOM   1418 2HB  PRO A  88       9.530  -4.790 -22.181  1.00  0.69           H  
ATOM   1419 1HG  PRO A  88       9.417  -2.646 -20.015  1.00  0.69           H  
ATOM   1420 2HG  PRO A  88       8.234  -2.965 -21.287  1.00  0.69           H  
ATOM   1421 1HD  PRO A  88       7.822  -3.867 -18.819  1.00  0.69           H  
ATOM   1422 2HD  PRO A  88       7.422  -4.907 -20.244  1.00  0.69           H  
ATOM   1423  N   LEU A  89      11.693  -4.225 -18.481  1.00  0.70           N  
ATOM   1424  CA  LEU A  89      12.946  -3.830 -17.861  1.00  0.70           C  
ATOM   1425  C   LEU A  89      13.490  -5.046 -17.145  1.00  0.70           C  
ATOM   1426  O   LEU A  89      14.693  -5.314 -17.160  1.00  0.70           O  
ATOM   1427  CB  LEU A  89      12.734  -2.693 -16.855  1.00  0.70           C  
ATOM   1428  CG  LEU A  89      12.232  -1.367 -17.468  1.00  0.70           C  
ATOM   1429  CD1 LEU A  89      11.910  -0.350 -16.355  1.00  0.70           C  
ATOM   1430  CD2 LEU A  89      13.298  -0.825 -18.412  1.00  0.70           C  
ATOM   1431  H   LEU A  89      10.824  -4.020 -18.002  1.00  0.70           H  
ATOM   1432  HA  LEU A  89      13.651  -3.515 -18.630  1.00  0.70           H  
ATOM   1433 1HB  LEU A  89      12.013  -3.016 -16.110  1.00  0.70           H  
ATOM   1434 2HB  LEU A  89      13.680  -2.494 -16.354  1.00  0.70           H  
ATOM   1435  HG  LEU A  89      11.311  -1.557 -18.025  1.00  0.70           H  
ATOM   1436 1HD1 LEU A  89      11.541   0.566 -16.806  1.00  0.70           H  
ATOM   1437 2HD1 LEU A  89      11.150  -0.751 -15.701  1.00  0.70           H  
ATOM   1438 3HD1 LEU A  89      12.807  -0.140 -15.779  1.00  0.70           H  
ATOM   1439 1HD2 LEU A  89      12.947   0.104 -18.861  1.00  0.70           H  
ATOM   1440 2HD2 LEU A  89      14.216  -0.635 -17.856  1.00  0.70           H  
ATOM   1441 3HD2 LEU A  89      13.496  -1.559 -19.200  1.00  0.70           H  
ATOM   1442  N   ALA A  90      12.596  -5.812 -16.522  1.00  0.71           N  
ATOM   1443  CA  ALA A  90      13.034  -7.017 -15.847  1.00  0.71           C  
ATOM   1444  C   ALA A  90      13.613  -7.964 -16.883  1.00  0.71           C  
ATOM   1445  O   ALA A  90      14.650  -8.566 -16.645  1.00  0.71           O  
ATOM   1446  CB  ALA A  90      11.896  -7.683 -15.091  1.00  0.71           C  
ATOM   1447  H   ALA A  90      11.612  -5.549 -16.539  1.00  0.71           H  
ATOM   1448  HA  ALA A  90      13.821  -6.752 -15.141  1.00  0.71           H  
ATOM   1449 1HB  ALA A  90      12.257  -8.579 -14.593  1.00  0.71           H  
ATOM   1450 2HB  ALA A  90      11.498  -6.991 -14.348  1.00  0.71           H  
ATOM   1451 3HB  ALA A  90      11.106  -7.954 -15.789  1.00  0.71           H  
ATOM   1452  N   GLU A  91      12.970  -8.047 -18.061  1.00  0.73           N  
ATOM   1453  CA  GLU A  91      13.420  -8.932 -19.142  1.00  0.73           C  
ATOM   1454  C   GLU A  91      14.749  -8.477 -19.750  1.00  0.73           C  
ATOM   1455  O   GLU A  91      15.664  -9.287 -19.974  1.00  0.73           O  
ATOM   1456  CB  GLU A  91      12.347  -8.971 -20.233  1.00  0.73           C  
ATOM   1457  CG  GLU A  91      11.041  -9.642 -19.799  1.00  0.73           C  
ATOM   1458  CD  GLU A  91       9.899  -9.465 -20.779  1.00  0.73           C  
ATOM   1459  OE1 GLU A  91      10.092  -8.840 -21.793  1.00  0.73           O  
ATOM   1460  OE2 GLU A  91       8.808  -9.919 -20.483  1.00  0.73           O  
ATOM   1461  H   GLU A  91      12.107  -7.510 -18.179  1.00  0.73           H  
ATOM   1462  HA  GLU A  91      13.558  -9.928 -18.742  1.00  0.73           H  
ATOM   1463 1HB  GLU A  91      12.125  -7.959 -20.551  1.00  0.73           H  
ATOM   1464 2HB  GLU A  91      12.730  -9.509 -21.098  1.00  0.73           H  
ATOM   1465 1HG  GLU A  91      11.233 -10.701 -19.685  1.00  0.73           H  
ATOM   1466 2HG  GLU A  91      10.747  -9.249 -18.830  1.00  0.73           H  
ATOM   1467  N   GLU A  92      14.887  -7.170 -19.965  1.00  0.76           N  
ATOM   1468  CA  GLU A  92      16.117  -6.636 -20.516  1.00  0.76           C  
ATOM   1469  C   GLU A  92      17.270  -6.951 -19.581  1.00  0.76           C  
ATOM   1470  O   GLU A  92      18.272  -7.550 -19.981  1.00  0.76           O  
ATOM   1471  CB  GLU A  92      15.999  -5.114 -20.705  1.00  0.76           C  
ATOM   1472  CG  GLU A  92      17.230  -4.431 -21.303  1.00  0.76           C  
ATOM   1473  CD  GLU A  92      17.067  -2.913 -21.458  1.00  0.76           C  
ATOM   1474  OE1 GLU A  92      16.041  -2.398 -21.079  1.00  0.76           O  
ATOM   1475  OE2 GLU A  92      17.966  -2.282 -21.966  1.00  0.76           O  
ATOM   1476  H   GLU A  92      14.112  -6.531 -19.788  1.00  0.76           H  
ATOM   1477  HA  GLU A  92      16.305  -7.105 -21.483  1.00  0.76           H  
ATOM   1478 1HB  GLU A  92      15.153  -4.899 -21.356  1.00  0.76           H  
ATOM   1479 2HB  GLU A  92      15.791  -4.646 -19.741  1.00  0.76           H  
ATOM   1480 1HG  GLU A  92      18.067  -4.627 -20.647  1.00  0.76           H  
ATOM   1481 2HG  GLU A  92      17.450  -4.879 -22.274  1.00  0.76           H  
ATOM   1482  N   HIS A  93      17.079  -6.668 -18.298  1.00  0.79           N  
ATOM   1483  CA  HIS A  93      18.141  -6.877 -17.345  1.00  0.79           C  
ATOM   1484  C   HIS A  93      18.401  -8.364 -17.103  1.00  0.79           C  
ATOM   1485  O   HIS A  93      19.547  -8.820 -17.165  1.00  0.79           O  
ATOM   1486  CB  HIS A  93      17.788  -6.121 -16.061  1.00  0.79           C  
ATOM   1487  CG  HIS A  93      17.899  -4.632 -16.282  1.00  0.79           C  
ATOM   1488  ND1 HIS A  93      16.916  -3.914 -16.899  1.00  0.79           N  
ATOM   1489  CD2 HIS A  93      18.877  -3.749 -15.993  1.00  0.79           C  
ATOM   1490  CE1 HIS A  93      17.270  -2.650 -16.983  1.00  0.79           C  
ATOM   1491  NE2 HIS A  93      18.464  -2.516 -16.436  1.00  0.79           N  
ATOM   1492  H   HIS A  93      16.207  -6.230 -17.991  1.00  0.79           H  
ATOM   1493  HA  HIS A  93      19.046  -6.436 -17.729  1.00  0.79           H  
ATOM   1494 1HB  HIS A  93      16.758  -6.354 -15.772  1.00  0.79           H  
ATOM   1495 2HB  HIS A  93      18.435  -6.424 -15.244  1.00  0.79           H  
ATOM   1496  HD1 HIS A  93      16.045  -4.306 -17.236  1.00  0.79           H  
ATOM   1497  HD2 HIS A  93      19.835  -3.849 -15.512  1.00  0.79           H  
ATOM   1498  HE1 HIS A  93      16.606  -1.923 -17.454  1.00  0.79           H  
ATOM   1499  N   CYS A  94      17.345  -9.142 -16.919  1.00  0.82           N  
ATOM   1500  CA  CYS A  94      17.440 -10.572 -16.665  1.00  0.82           C  
ATOM   1501  C   CYS A  94      18.121 -11.360 -17.766  1.00  0.82           C  
ATOM   1502  O   CYS A  94      19.011 -12.176 -17.511  1.00  0.82           O  
ATOM   1503  CB  CYS A  94      16.038 -11.138 -16.559  1.00  0.82           C  
ATOM   1504  SG  CYS A  94      15.908 -12.869 -16.244  1.00  0.82           S  
ATOM   1505  H   CYS A  94      16.415  -8.736 -16.911  1.00  0.82           H  
ATOM   1506  HA  CYS A  94      17.979 -10.718 -15.729  1.00  0.82           H  
ATOM   1507 1HB  CYS A  94      15.518 -10.641 -15.829  1.00  0.82           H  
ATOM   1508 2HB  CYS A  94      15.519 -10.939 -17.492  1.00  0.82           H  
ATOM   1509  HG  CYS A  94      14.573 -12.922 -16.284  1.00  0.82           H  
ATOM   1510  N   TYR A  95      17.657 -11.143 -18.990  1.00  0.84           N  
ATOM   1511  CA  TYR A  95      18.081 -11.915 -20.132  1.00  0.84           C  
ATOM   1512  C   TYR A  95      19.102 -11.225 -21.024  1.00  0.84           C  
ATOM   1513  O   TYR A  95      20.100 -11.837 -21.407  1.00  0.84           O  
ATOM   1514  CB  TYR A  95      16.849 -12.300 -20.953  1.00  0.84           C  
ATOM   1515  CG  TYR A  95      17.166 -13.117 -22.181  1.00  0.84           C  
ATOM   1516  CD1 TYR A  95      17.603 -14.426 -22.047  1.00  0.84           C  
ATOM   1517  CD2 TYR A  95      17.021 -12.559 -23.441  1.00  0.84           C  
ATOM   1518  CE1 TYR A  95      17.894 -15.174 -23.172  1.00  0.84           C  
ATOM   1519  CE2 TYR A  95      17.312 -13.302 -24.565  1.00  0.84           C  
ATOM   1520  CZ  TYR A  95      17.746 -14.607 -24.435  1.00  0.84           C  
ATOM   1521  OH  TYR A  95      18.036 -15.353 -25.556  1.00  0.84           O  
ATOM   1522  H   TYR A  95      16.946 -10.430 -19.143  1.00  0.84           H  
ATOM   1523  HA  TYR A  95      18.544 -12.828 -19.761  1.00  0.84           H  
ATOM   1524 1HB  TYR A  95      16.159 -12.868 -20.329  1.00  0.84           H  
ATOM   1525 2HB  TYR A  95      16.333 -11.396 -21.274  1.00  0.84           H  
ATOM   1526  HD1 TYR A  95      17.718 -14.863 -21.055  1.00  0.84           H  
ATOM   1527  HD2 TYR A  95      16.678 -11.532 -23.543  1.00  0.84           H  
ATOM   1528  HE1 TYR A  95      18.238 -16.203 -23.069  1.00  0.84           H  
ATOM   1529  HE2 TYR A  95      17.198 -12.859 -25.555  1.00  0.84           H  
ATOM   1530  HH  TYR A  95      17.884 -14.821 -26.341  1.00  0.84           H  
ATOM   1531  N   GLU A  96      18.837  -9.982 -21.424  1.00  0.86           N  
ATOM   1532  CA  GLU A  96      19.728  -9.374 -22.409  1.00  0.86           C  
ATOM   1533  C   GLU A  96      21.023  -8.832 -21.794  1.00  0.86           C  
ATOM   1534  O   GLU A  96      22.083  -8.897 -22.421  1.00  0.86           O  
ATOM   1535  CB  GLU A  96      18.998  -8.262 -23.165  1.00  0.86           C  
ATOM   1536  CG  GLU A  96      17.824  -8.759 -24.003  1.00  0.86           C  
ATOM   1537  CD  GLU A  96      17.123  -7.669 -24.765  1.00  0.86           C  
ATOM   1538  OE1 GLU A  96      17.518  -6.536 -24.648  1.00  0.86           O  
ATOM   1539  OE2 GLU A  96      16.185  -7.972 -25.464  1.00  0.86           O  
ATOM   1540  H   GLU A  96      18.038  -9.463 -21.044  1.00  0.86           H  
ATOM   1541  HA  GLU A  96      20.000 -10.142 -23.132  1.00  0.86           H  
ATOM   1542 1HB  GLU A  96      18.630  -7.518 -22.468  1.00  0.86           H  
ATOM   1543 2HB  GLU A  96      19.698  -7.761 -23.831  1.00  0.86           H  
ATOM   1544 1HG  GLU A  96      18.177  -9.517 -24.701  1.00  0.86           H  
ATOM   1545 2HG  GLU A  96      17.109  -9.228 -23.327  1.00  0.86           H  
ATOM   1546  N   LEU A  97      20.943  -8.309 -20.574  1.00  0.88           N  
ATOM   1547  CA  LEU A  97      22.118  -7.727 -19.931  1.00  0.88           C  
ATOM   1548  C   LEU A  97      22.771  -8.656 -18.894  1.00  0.88           C  
ATOM   1549  O   LEU A  97      23.991  -8.633 -18.725  1.00  0.88           O  
ATOM   1550  CB  LEU A  97      21.727  -6.410 -19.287  1.00  0.88           C  
ATOM   1551  CG  LEU A  97      21.138  -5.384 -20.264  1.00  0.88           C  
ATOM   1552  CD1 LEU A  97      20.695  -4.136 -19.518  1.00  0.88           C  
ATOM   1553  CD2 LEU A  97      22.179  -5.052 -21.306  1.00  0.88           C  
ATOM   1554  H   LEU A  97      20.029  -8.258 -20.127  1.00  0.88           H  
ATOM   1555  HA  LEU A  97      22.857  -7.520 -20.703  1.00  0.88           H  
ATOM   1556 1HB  LEU A  97      21.032  -6.605 -18.501  1.00  0.88           H  
ATOM   1557 2HB  LEU A  97      22.622  -5.971 -18.859  1.00  0.88           H  
ATOM   1558  HG  LEU A  97      20.259  -5.814 -20.752  1.00  0.88           H  
ATOM   1559 1HD1 LEU A  97      20.267  -3.423 -20.227  1.00  0.88           H  
ATOM   1560 2HD1 LEU A  97      19.940  -4.398 -18.781  1.00  0.88           H  
ATOM   1561 3HD1 LEU A  97      21.548  -3.682 -19.024  1.00  0.88           H  
ATOM   1562 1HD2 LEU A  97      21.766  -4.335 -22.014  1.00  0.88           H  
ATOM   1563 2HD2 LEU A  97      23.059  -4.621 -20.820  1.00  0.88           H  
ATOM   1564 3HD2 LEU A  97      22.467  -5.962 -21.836  1.00  0.88           H  
ATOM   1565  N   GLY A  98      21.971  -9.485 -18.212  1.00  0.89           N  
ATOM   1566  CA  GLY A  98      22.484 -10.380 -17.172  1.00  0.89           C  
ATOM   1567  C   GLY A  98      22.661  -9.673 -15.831  1.00  0.89           C  
ATOM   1568  O   GLY A  98      23.540 -10.021 -15.040  1.00  0.89           O  
ATOM   1569  H   GLY A  98      20.969  -9.456 -18.359  1.00  0.89           H  
ATOM   1570 1HA  GLY A  98      21.785 -11.210 -17.052  1.00  0.89           H  
ATOM   1571 2HA  GLY A  98      23.432 -10.805 -17.494  1.00  0.89           H  
ATOM   1572  N   ILE A  99      21.840  -8.659 -15.601  1.00  0.89           N  
ATOM   1573  CA  ILE A  99      21.908  -7.855 -14.392  1.00  0.89           C  
ATOM   1574  C   ILE A  99      20.909  -8.294 -13.291  1.00  0.89           C  
ATOM   1575  O   ILE A  99      19.699  -8.267 -13.524  1.00  0.89           O  
ATOM   1576  CB  ILE A  99      21.655  -6.387 -14.750  1.00  0.89           C  
ATOM   1577  CG1 ILE A  99      22.728  -5.915 -15.683  1.00  0.89           C  
ATOM   1578  CG2 ILE A  99      21.619  -5.551 -13.522  1.00  0.89           C  
ATOM   1579  CD1 ILE A  99      22.487  -4.576 -16.280  1.00  0.89           C  
ATOM   1580  H   ILE A  99      21.122  -8.474 -16.295  1.00  0.89           H  
ATOM   1581  HA  ILE A  99      22.931  -7.915 -14.055  1.00  0.89           H  
ATOM   1582  HB  ILE A  99      20.717  -6.308 -15.274  1.00  0.89           H  
ATOM   1583 1HG1 ILE A  99      23.636  -5.868 -15.126  1.00  0.89           H  
ATOM   1584 2HG1 ILE A  99      22.847  -6.642 -16.481  1.00  0.89           H  
ATOM   1585 1HG2 ILE A  99      21.438  -4.511 -13.779  1.00  0.89           H  
ATOM   1586 2HG2 ILE A  99      20.828  -5.904 -12.857  1.00  0.89           H  
ATOM   1587 3HG2 ILE A  99      22.585  -5.642 -13.032  1.00  0.89           H  
ATOM   1588 1HD1 ILE A  99      23.312  -4.306 -16.929  1.00  0.89           H  
ATOM   1589 2HD1 ILE A  99      21.579  -4.611 -16.852  1.00  0.89           H  
ATOM   1590 3HD1 ILE A  99      22.394  -3.835 -15.490  1.00  0.89           H  
ATOM   1591  N   PRO A 100      21.387  -8.696 -12.085  1.00  0.89           N  
ATOM   1592  CA  PRO A 100      20.614  -9.163 -10.940  1.00  0.89           C  
ATOM   1593  C   PRO A 100      19.860  -8.009 -10.271  1.00  0.89           C  
ATOM   1594  O   PRO A 100      20.286  -6.852 -10.362  1.00  0.89           O  
ATOM   1595  CB  PRO A 100      21.710  -9.766 -10.034  1.00  0.89           C  
ATOM   1596  CG  PRO A 100      22.941  -9.006 -10.365  1.00  0.89           C  
ATOM   1597  CD  PRO A 100      22.844  -8.715 -11.841  1.00  0.89           C  
ATOM   1598  HA  PRO A 100      19.920  -9.935 -11.296  1.00  0.89           H  
ATOM   1599 1HB  PRO A 100      21.458  -9.659  -8.973  1.00  0.89           H  
ATOM   1600 2HB  PRO A 100      21.810 -10.839 -10.240  1.00  0.89           H  
ATOM   1601 1HG  PRO A 100      22.998  -8.088  -9.759  1.00  0.89           H  
ATOM   1602 2HG  PRO A 100      23.836  -9.592 -10.114  1.00  0.89           H  
ATOM   1603 1HD  PRO A 100      23.281  -7.737 -12.000  1.00  0.89           H  
ATOM   1604 2HD  PRO A 100      23.339  -9.504 -12.434  1.00  0.89           H  
ATOM   1605  N   PRO A 101      18.820  -8.294  -9.469  1.00  0.87           N  
ATOM   1606  CA  PRO A 101      18.044  -7.305  -8.749  1.00  0.87           C  
ATOM   1607  C   PRO A 101      18.908  -6.536  -7.763  1.00  0.87           C  
ATOM   1608  O   PRO A 101      18.593  -5.401  -7.420  1.00  0.87           O  
ATOM   1609  CB  PRO A 101      16.974  -8.147  -8.050  1.00  0.87           C  
ATOM   1610  CG  PRO A 101      17.564  -9.544  -7.961  1.00  0.87           C  
ATOM   1611  CD  PRO A 101      18.451  -9.691  -9.177  1.00  0.87           C  
ATOM   1612  HA  PRO A 101      17.583  -6.623  -9.468  1.00  0.87           H  
ATOM   1613 1HB  PRO A 101      16.768  -7.725  -7.055  1.00  0.87           H  
ATOM   1614 2HB  PRO A 101      16.033  -8.094  -8.604  1.00  0.87           H  
ATOM   1615 1HG  PRO A 101      18.120  -9.661  -7.017  1.00  0.87           H  
ATOM   1616 2HG  PRO A 101      16.754 -10.293  -7.942  1.00  0.87           H  
ATOM   1617 1HD  PRO A 101      19.304 -10.265  -8.864  1.00  0.87           H  
ATOM   1618 2HD  PRO A 101      17.945 -10.158 -10.005  1.00  0.87           H  
ATOM   1619  N   GLU A 102      20.026  -7.135  -7.344  1.00  0.84           N  
ATOM   1620  CA  GLU A 102      20.952  -6.495  -6.420  1.00  0.84           C  
ATOM   1621  C   GLU A 102      21.570  -5.253  -7.051  1.00  0.84           C  
ATOM   1622  O   GLU A 102      21.815  -4.253  -6.381  1.00  0.84           O  
ATOM   1623  CB  GLU A 102      22.055  -7.470  -6.028  1.00  0.84           C  
ATOM   1624  CG  GLU A 102      21.575  -8.639  -5.178  1.00  0.84           C  
ATOM   1625  CD  GLU A 102      22.669  -9.627  -4.840  1.00  0.84           C  
ATOM   1626  OE1 GLU A 102      23.758  -9.483  -5.343  1.00  0.84           O  
ATOM   1627  OE2 GLU A 102      22.407 -10.530  -4.080  1.00  0.84           O  
ATOM   1628  H   GLU A 102      20.236  -8.068  -7.659  1.00  0.84           H  
ATOM   1629  HA  GLU A 102      20.402  -6.192  -5.526  1.00  0.84           H  
ATOM   1630 1HB  GLU A 102      22.518  -7.873  -6.931  1.00  0.84           H  
ATOM   1631 2HB  GLU A 102      22.828  -6.939  -5.472  1.00  0.84           H  
ATOM   1632 1HG  GLU A 102      21.152  -8.249  -4.252  1.00  0.84           H  
ATOM   1633 2HG  GLU A 102      20.781  -9.154  -5.719  1.00  0.84           H  
ATOM   1634  N   ASP A 103      21.834  -5.318  -8.349  1.00  0.80           N  
ATOM   1635  CA  ASP A 103      22.431  -4.191  -9.032  1.00  0.80           C  
ATOM   1636  C   ASP A 103      21.373  -3.132  -9.210  1.00  0.80           C  
ATOM   1637  O   ASP A 103      21.644  -1.932  -9.121  1.00  0.80           O  
ATOM   1638  CB  ASP A 103      23.009  -4.619 -10.357  1.00  0.80           C  
ATOM   1639  CG  ASP A 103      24.267  -5.476 -10.215  1.00  0.80           C  
ATOM   1640  OD1 ASP A 103      24.839  -5.535  -9.155  1.00  0.80           O  
ATOM   1641  OD2 ASP A 103      24.644  -6.058 -11.196  1.00  0.80           O  
ATOM   1642  H   ASP A 103      21.564  -6.137  -8.887  1.00  0.80           H  
ATOM   1643  HA  ASP A 103      23.231  -3.785  -8.417  1.00  0.80           H  
ATOM   1644 1HB  ASP A 103      22.257  -5.214 -10.850  1.00  0.80           H  
ATOM   1645 2HB  ASP A 103      23.213  -3.751 -10.980  1.00  0.80           H  
ATOM   1646  N   LEU A 104      20.144  -3.587  -9.437  1.00  0.77           N  
ATOM   1647  CA  LEU A 104      19.053  -2.650  -9.620  1.00  0.77           C  
ATOM   1648  C   LEU A 104      18.843  -1.912  -8.291  1.00  0.77           C  
ATOM   1649  O   LEU A 104      18.567  -0.707  -8.275  1.00  0.77           O  
ATOM   1650  CB  LEU A 104      17.818  -3.405 -10.101  1.00  0.77           C  
ATOM   1651  CG  LEU A 104      18.075  -4.048 -11.496  1.00  0.77           C  
ATOM   1652  CD1 LEU A 104      16.915  -4.882 -11.963  1.00  0.77           C  
ATOM   1653  CD2 LEU A 104      18.388  -2.979 -12.459  1.00  0.77           C  
ATOM   1654  H   LEU A 104      19.995  -4.596  -9.517  1.00  0.77           H  
ATOM   1655  HA  LEU A 104      19.332  -1.923 -10.377  1.00  0.77           H  
ATOM   1656 1HB  LEU A 104      17.565  -4.179  -9.390  1.00  0.77           H  
ATOM   1657 2HB  LEU A 104      16.979  -2.713 -10.182  1.00  0.77           H  
ATOM   1658  HG  LEU A 104      18.937  -4.720 -11.415  1.00  0.77           H  
ATOM   1659 1HD1 LEU A 104      17.155  -5.323 -12.930  1.00  0.77           H  
ATOM   1660 2HD1 LEU A 104      16.717  -5.669 -11.257  1.00  0.77           H  
ATOM   1661 3HD1 LEU A 104      16.046  -4.252 -12.065  1.00  0.77           H  
ATOM   1662 1HD2 LEU A 104      18.602  -3.427 -13.397  1.00  0.77           H  
ATOM   1663 2HD2 LEU A 104      17.541  -2.300 -12.558  1.00  0.77           H  
ATOM   1664 3HD2 LEU A 104      19.255  -2.440 -12.112  1.00  0.77           H  
ATOM   1665  N   GLU A 105      19.026  -2.633  -7.174  1.00  0.73           N  
ATOM   1666  CA  GLU A 105      18.961  -2.027  -5.851  1.00  0.73           C  
ATOM   1667  C   GLU A 105      20.041  -0.964  -5.719  1.00  0.73           C  
ATOM   1668  O   GLU A 105      19.773   0.130  -5.226  1.00  0.73           O  
ATOM   1669  CB  GLU A 105      19.098  -3.073  -4.734  1.00  0.73           C  
ATOM   1670  CG  GLU A 105      19.017  -2.505  -3.309  1.00  0.73           C  
ATOM   1671  CD  GLU A 105      19.081  -3.578  -2.219  1.00  0.73           C  
ATOM   1672  OE1 GLU A 105      19.157  -4.737  -2.542  1.00  0.73           O  
ATOM   1673  OE2 GLU A 105      19.057  -3.223  -1.067  1.00  0.73           O  
ATOM   1674  H   GLU A 105      19.193  -3.634  -7.252  1.00  0.73           H  
ATOM   1675  HA  GLU A 105      18.004  -1.537  -5.744  1.00  0.73           H  
ATOM   1676 1HB  GLU A 105      18.322  -3.830  -4.852  1.00  0.73           H  
ATOM   1677 2HB  GLU A 105      20.049  -3.573  -4.822  1.00  0.73           H  
ATOM   1678 1HG  GLU A 105      19.852  -1.813  -3.167  1.00  0.73           H  
ATOM   1679 2HG  GLU A 105      18.097  -1.937  -3.201  1.00  0.73           H  
ATOM   1680  N   LEU A 106      21.257  -1.249  -6.202  1.00  0.69           N  
ATOM   1681  CA  LEU A 106      22.320  -0.255  -6.098  1.00  0.69           C  
ATOM   1682  C   LEU A 106      21.949   0.997  -6.886  1.00  0.69           C  
ATOM   1683  O   LEU A 106      22.206   2.118  -6.433  1.00  0.69           O  
ATOM   1684  CB  LEU A 106      23.643  -0.792  -6.647  1.00  0.69           C  
ATOM   1685  CG  LEU A 106      24.269  -1.922  -5.874  1.00  0.69           C  
ATOM   1686  CD1 LEU A 106      25.507  -2.394  -6.623  1.00  0.69           C  
ATOM   1687  CD2 LEU A 106      24.565  -1.466  -4.489  1.00  0.69           C  
ATOM   1688  H   LEU A 106      21.447  -2.179  -6.582  1.00  0.69           H  
ATOM   1689  HA  LEU A 106      22.447   0.014  -5.049  1.00  0.69           H  
ATOM   1690 1HB  LEU A 106      23.490  -1.132  -7.665  1.00  0.69           H  
ATOM   1691 2HB  LEU A 106      24.363   0.025  -6.670  1.00  0.69           H  
ATOM   1692  HG  LEU A 106      23.586  -2.753  -5.823  1.00  0.69           H  
ATOM   1693 1HD1 LEU A 106      25.966  -3.221  -6.087  1.00  0.69           H  
ATOM   1694 2HD1 LEU A 106      25.223  -2.725  -7.616  1.00  0.69           H  
ATOM   1695 3HD1 LEU A 106      26.209  -1.583  -6.705  1.00  0.69           H  
ATOM   1696 1HD2 LEU A 106      25.018  -2.278  -3.921  1.00  0.69           H  
ATOM   1697 2HD2 LEU A 106      25.230  -0.651  -4.537  1.00  0.69           H  
ATOM   1698 3HD2 LEU A 106      23.641  -1.149  -3.997  1.00  0.69           H  
ATOM   1699  N   ILE A 107      21.299   0.818  -8.045  1.00  0.67           N  
ATOM   1700  CA  ILE A 107      20.893   1.982  -8.824  1.00  0.67           C  
ATOM   1701  C   ILE A 107      19.903   2.786  -8.021  1.00  0.67           C  
ATOM   1702  O   ILE A 107      19.999   4.011  -7.944  1.00  0.67           O  
ATOM   1703  CB  ILE A 107      20.244   1.648 -10.180  1.00  0.67           C  
ATOM   1704  CG1 ILE A 107      21.254   1.024 -11.141  1.00  0.67           C  
ATOM   1705  CG2 ILE A 107      19.675   2.939 -10.772  1.00  0.67           C  
ATOM   1706  CD1 ILE A 107      20.620   0.454 -12.379  1.00  0.67           C  
ATOM   1707  H   ILE A 107      21.127  -0.129  -8.386  1.00  0.67           H  
ATOM   1708  HA  ILE A 107      21.752   2.600  -9.002  1.00  0.67           H  
ATOM   1709  HB  ILE A 107      19.441   0.927 -10.034  1.00  0.67           H  
ATOM   1710 1HG1 ILE A 107      21.958   1.763 -11.448  1.00  0.67           H  
ATOM   1711 2HG1 ILE A 107      21.786   0.223 -10.621  1.00  0.67           H  
ATOM   1712 1HG2 ILE A 107      19.197   2.721 -11.725  1.00  0.67           H  
ATOM   1713 2HG2 ILE A 107      18.940   3.356 -10.086  1.00  0.67           H  
ATOM   1714 3HG2 ILE A 107      20.477   3.660 -10.925  1.00  0.67           H  
ATOM   1715 1HD1 ILE A 107      21.388   0.019 -13.019  1.00  0.67           H  
ATOM   1716 2HD1 ILE A 107      19.914  -0.304 -12.096  1.00  0.67           H  
ATOM   1717 3HD1 ILE A 107      20.103   1.246 -12.919  1.00  0.67           H  
ATOM   1718  N   ALA A 108      18.946   2.094  -7.413  1.00  0.65           N  
ATOM   1719  CA  ALA A 108      17.942   2.757  -6.614  1.00  0.65           C  
ATOM   1720  C   ALA A 108      18.568   3.554  -5.473  1.00  0.65           C  
ATOM   1721  O   ALA A 108      18.194   4.716  -5.248  1.00  0.65           O  
ATOM   1722  CB  ALA A 108      17.005   1.710  -6.063  1.00  0.65           C  
ATOM   1723  H   ALA A 108      18.912   1.080  -7.529  1.00  0.65           H  
ATOM   1724  HA  ALA A 108      17.395   3.443  -7.248  1.00  0.65           H  
ATOM   1725 1HB  ALA A 108      16.248   2.165  -5.482  1.00  0.65           H  
ATOM   1726 2HB  ALA A 108      16.553   1.157  -6.885  1.00  0.65           H  
ATOM   1727 3HB  ALA A 108      17.551   1.027  -5.435  1.00  0.65           H  
ATOM   1728  N   GLU A 109      19.589   2.986  -4.816  1.00  0.63           N  
ATOM   1729  CA  GLU A 109      20.248   3.716  -3.741  1.00  0.63           C  
ATOM   1730  C   GLU A 109      20.905   4.971  -4.289  1.00  0.63           C  
ATOM   1731  O   GLU A 109      20.807   6.043  -3.690  1.00  0.63           O  
ATOM   1732  CB  GLU A 109      21.322   2.863  -3.036  1.00  0.63           C  
ATOM   1733  CG  GLU A 109      20.804   1.716  -2.167  1.00  0.63           C  
ATOM   1734  CD  GLU A 109      21.929   0.929  -1.487  1.00  0.63           C  
ATOM   1735  OE1 GLU A 109      23.077   1.161  -1.793  1.00  0.63           O  
ATOM   1736  OE2 GLU A 109      21.631   0.118  -0.643  1.00  0.63           O  
ATOM   1737  H   GLU A 109      19.866   2.029  -5.042  1.00  0.63           H  
ATOM   1738  HA  GLU A 109      19.497   4.011  -3.009  1.00  0.63           H  
ATOM   1739 1HB  GLU A 109      21.978   2.425  -3.790  1.00  0.63           H  
ATOM   1740 2HB  GLU A 109      21.937   3.506  -2.408  1.00  0.63           H  
ATOM   1741 1HG  GLU A 109      20.139   2.119  -1.404  1.00  0.63           H  
ATOM   1742 2HG  GLU A 109      20.224   1.038  -2.795  1.00  0.63           H  
ATOM   1743  N   ALA A 110      21.540   4.857  -5.456  1.00  0.61           N  
ATOM   1744  CA  ALA A 110      22.184   6.009  -6.065  1.00  0.61           C  
ATOM   1745  C   ALA A 110      21.177   7.090  -6.401  1.00  0.61           C  
ATOM   1746  O   ALA A 110      21.442   8.272  -6.188  1.00  0.61           O  
ATOM   1747  CB  ALA A 110      22.930   5.597  -7.299  1.00  0.61           C  
ATOM   1748  H   ALA A 110      21.598   3.942  -5.909  1.00  0.61           H  
ATOM   1749  HA  ALA A 110      22.890   6.419  -5.345  1.00  0.61           H  
ATOM   1750 1HB  ALA A 110      23.437   6.456  -7.740  1.00  0.61           H  
ATOM   1751 2HB  ALA A 110      23.656   4.860  -7.005  1.00  0.61           H  
ATOM   1752 3HB  ALA A 110      22.242   5.173  -8.023  1.00  0.61           H  
ATOM   1753  N   ILE A 111      19.986   6.700  -6.849  1.00  0.60           N  
ATOM   1754  CA  ILE A 111      18.998   7.708  -7.187  1.00  0.60           C  
ATOM   1755  C   ILE A 111      18.662   8.488  -5.925  1.00  0.60           C  
ATOM   1756  O   ILE A 111      18.642   9.720  -5.934  1.00  0.60           O  
ATOM   1757  CB  ILE A 111      17.687   7.106  -7.738  1.00  0.60           C  
ATOM   1758  CG1 ILE A 111      17.879   6.429  -9.098  1.00  0.60           C  
ATOM   1759  CG2 ILE A 111      16.706   8.216  -7.927  1.00  0.60           C  
ATOM   1760  CD1 ILE A 111      16.692   5.590  -9.533  1.00  0.60           C  
ATOM   1761  H   ILE A 111      19.799   5.708  -7.008  1.00  0.60           H  
ATOM   1762  HA  ILE A 111      19.416   8.390  -7.919  1.00  0.60           H  
ATOM   1763  HB  ILE A 111      17.292   6.369  -7.035  1.00  0.60           H  
ATOM   1764 1HG1 ILE A 111      18.016   7.176  -9.838  1.00  0.60           H  
ATOM   1765 2HG1 ILE A 111      18.764   5.805  -9.062  1.00  0.60           H  
ATOM   1766 1HG2 ILE A 111      15.781   7.794  -8.307  1.00  0.60           H  
ATOM   1767 2HG2 ILE A 111      16.537   8.712  -6.977  1.00  0.60           H  
ATOM   1768 3HG2 ILE A 111      17.105   8.934  -8.642  1.00  0.60           H  
ATOM   1769 1HD1 ILE A 111      16.897   5.151 -10.510  1.00  0.60           H  
ATOM   1770 2HD1 ILE A 111      16.515   4.801  -8.815  1.00  0.60           H  
ATOM   1771 3HD1 ILE A 111      15.806   6.220  -9.597  1.00  0.60           H  
ATOM   1772  N   LEU A 112      18.435   7.766  -4.824  1.00  0.60           N  
ATOM   1773  CA  LEU A 112      18.074   8.389  -3.555  1.00  0.60           C  
ATOM   1774  C   LEU A 112      19.194   9.299  -3.038  1.00  0.60           C  
ATOM   1775  O   LEU A 112      18.922  10.403  -2.556  1.00  0.60           O  
ATOM   1776  CB  LEU A 112      17.756   7.315  -2.515  1.00  0.60           C  
ATOM   1777  CG  LEU A 112      17.248   7.801  -1.147  1.00  0.60           C  
ATOM   1778  CD1 LEU A 112      15.952   8.585  -1.338  1.00  0.60           C  
ATOM   1779  CD2 LEU A 112      16.983   6.594  -0.263  1.00  0.60           C  
ATOM   1780  H   LEU A 112      18.490   6.745  -4.886  1.00  0.60           H  
ATOM   1781  HA  LEU A 112      17.183   8.993  -3.715  1.00  0.60           H  
ATOM   1782 1HB  LEU A 112      17.010   6.648  -2.932  1.00  0.60           H  
ATOM   1783 2HB  LEU A 112      18.664   6.734  -2.340  1.00  0.60           H  
ATOM   1784  HG  LEU A 112      17.991   8.452  -0.683  1.00  0.60           H  
ATOM   1785 1HD1 LEU A 112      15.574   8.917  -0.373  1.00  0.60           H  
ATOM   1786 2HD1 LEU A 112      16.125   9.449  -1.981  1.00  0.60           H  
ATOM   1787 3HD1 LEU A 112      15.234   7.929  -1.790  1.00  0.60           H  
ATOM   1788 1HD2 LEU A 112      16.612   6.924   0.709  1.00  0.60           H  
ATOM   1789 2HD2 LEU A 112      16.235   5.958  -0.740  1.00  0.60           H  
ATOM   1790 3HD2 LEU A 112      17.909   6.032  -0.130  1.00  0.60           H  
ATOM   1791  N   GLU A 113      20.457   8.852  -3.140  1.00  0.59           N  
ATOM   1792  CA  GLU A 113      21.584   9.669  -2.682  1.00  0.59           C  
ATOM   1793  C   GLU A 113      21.710  10.951  -3.490  1.00  0.59           C  
ATOM   1794  O   GLU A 113      22.041  12.009  -2.940  1.00  0.59           O  
ATOM   1795  CB  GLU A 113      22.900   8.880  -2.727  1.00  0.59           C  
ATOM   1796  CG  GLU A 113      23.018   7.806  -1.629  1.00  0.59           C  
ATOM   1797  CD  GLU A 113      23.085   8.413  -0.218  1.00  0.59           C  
ATOM   1798  OE1 GLU A 113      23.924   9.264  -0.002  1.00  0.59           O  
ATOM   1799  OE2 GLU A 113      22.298   8.041   0.623  1.00  0.59           O  
ATOM   1800  H   GLU A 113      20.629   7.923  -3.528  1.00  0.59           H  
ATOM   1801  HA  GLU A 113      21.398   9.946  -1.645  1.00  0.59           H  
ATOM   1802 1HB  GLU A 113      22.972   8.376  -3.690  1.00  0.59           H  
ATOM   1803 2HB  GLU A 113      23.745   9.562  -2.645  1.00  0.59           H  
ATOM   1804 1HG  GLU A 113      22.151   7.148  -1.690  1.00  0.59           H  
ATOM   1805 2HG  GLU A 113      23.910   7.207  -1.815  1.00  0.59           H  
ATOM   1806  N   VAL A 114      21.420  10.880  -4.786  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      21.478  12.071  -5.611  1.00  0.60           C  
ATOM   1808  C   VAL A 114      20.319  13.005  -5.235  1.00  0.60           C  
ATOM   1809  O   VAL A 114      20.516  14.216  -5.106  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      21.487  11.720  -7.099  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      21.416  12.965  -7.922  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      22.789  10.985  -7.436  1.00  0.60           C  
ATOM   1813  H   VAL A 114      21.182   9.980  -5.209  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      22.415  12.585  -5.400  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      20.614  11.097  -7.330  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      21.410  12.706  -8.985  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      20.530  13.481  -7.662  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      22.275  13.594  -7.705  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      22.809  10.750  -8.472  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      23.637  11.627  -7.204  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      22.865  10.077  -6.858  1.00  0.60           H  
ATOM   1822  N   VAL A 115      19.111  12.453  -5.007  1.00  0.60           N  
ATOM   1823  CA  VAL A 115      17.987  13.299  -4.588  1.00  0.60           C  
ATOM   1824  C   VAL A 115      18.310  13.999  -3.293  1.00  0.60           C  
ATOM   1825  O   VAL A 115      18.138  15.210  -3.164  1.00  0.60           O  
ATOM   1826  CB  VAL A 115      16.707  12.471  -4.295  1.00  0.60           C  
ATOM   1827  CG1 VAL A 115      15.640  13.340  -3.624  1.00  0.60           C  
ATOM   1828  CG2 VAL A 115      16.151  11.924  -5.539  1.00  0.60           C  
ATOM   1829  H   VAL A 115      18.976  11.450  -5.142  1.00  0.60           H  
ATOM   1830  HA  VAL A 115      17.791  14.035  -5.364  1.00  0.60           H  
ATOM   1831  HB  VAL A 115      16.958  11.660  -3.616  1.00  0.60           H  
ATOM   1832 1HG1 VAL A 115      14.758  12.733  -3.414  1.00  0.60           H  
ATOM   1833 2HG1 VAL A 115      16.026  13.745  -2.689  1.00  0.60           H  
ATOM   1834 3HG1 VAL A 115      15.366  14.152  -4.278  1.00  0.60           H  
ATOM   1835 1HG2 VAL A 115      15.276  11.350  -5.302  1.00  0.60           H  
ATOM   1836 2HG2 VAL A 115      15.885  12.739  -6.211  1.00  0.60           H  
ATOM   1837 3HG2 VAL A 115      16.880  11.293  -5.996  1.00  0.60           H  
ATOM   1838  N   ARG A 116      18.802  13.245  -2.327  1.00  0.62           N  
ATOM   1839  CA  ARG A 116      19.118  13.835  -1.054  1.00  0.62           C  
ATOM   1840  C   ARG A 116      20.184  14.914  -1.199  1.00  0.62           C  
ATOM   1841  O   ARG A 116      20.014  16.026  -0.706  1.00  0.62           O  
ATOM   1842  CB  ARG A 116      19.578  12.776  -0.077  1.00  0.62           C  
ATOM   1843  CG  ARG A 116      19.831  13.304   1.287  1.00  0.62           C  
ATOM   1844  CD  ARG A 116      20.270  12.263   2.234  1.00  0.62           C  
ATOM   1845  NE  ARG A 116      21.563  11.715   1.892  1.00  0.62           N  
ATOM   1846  CZ  ARG A 116      22.737  12.332   2.128  1.00  0.62           C  
ATOM   1847  NH1 ARG A 116      22.766  13.543   2.685  1.00  0.62           N  
ATOM   1848  NH2 ARG A 116      23.871  11.725   1.797  1.00  0.62           N  
ATOM   1849  H   ARG A 116      18.937  12.245  -2.473  1.00  0.62           H  
ATOM   1850  HA  ARG A 116      18.213  14.296  -0.655  1.00  0.62           H  
ATOM   1851 1HB  ARG A 116      18.846  11.978  -0.019  1.00  0.62           H  
ATOM   1852 2HB  ARG A 116      20.508  12.332  -0.442  1.00  0.62           H  
ATOM   1853 1HG  ARG A 116      20.623  14.048   1.217  1.00  0.62           H  
ATOM   1854 2HG  ARG A 116      18.926  13.775   1.675  1.00  0.62           H  
ATOM   1855 1HD  ARG A 116      20.334  12.694   3.234  1.00  0.62           H  
ATOM   1856 2HD  ARG A 116      19.545  11.449   2.234  1.00  0.62           H  
ATOM   1857  HE  ARG A 116      21.597  10.789   1.460  1.00  0.62           H  
ATOM   1858 1HH1 ARG A 116      21.891  14.047   2.924  1.00  0.62           H  
ATOM   1859 2HH1 ARG A 116      23.651  13.993   2.853  1.00  0.62           H  
ATOM   1860 1HH2 ARG A 116      23.848  10.791   1.343  1.00  0.62           H  
ATOM   1861 2HH2 ARG A 116      24.754  12.175   1.964  1.00  0.62           H  
ATOM   1862  N   SER A 117      21.268  14.611  -1.919  1.00  0.65           N  
ATOM   1863  CA  SER A 117      22.370  15.548  -2.063  1.00  0.65           C  
ATOM   1864  C   SER A 117      21.971  16.850  -2.754  1.00  0.65           C  
ATOM   1865  O   SER A 117      22.390  17.933  -2.340  1.00  0.65           O  
ATOM   1866  CB  SER A 117      23.470  14.903  -2.880  1.00  0.65           C  
ATOM   1867  OG  SER A 117      24.013  13.798  -2.213  1.00  0.65           O  
ATOM   1868  H   SER A 117      21.365  13.688  -2.343  1.00  0.65           H  
ATOM   1869  HA  SER A 117      22.745  15.784  -1.068  1.00  0.65           H  
ATOM   1870 1HB  SER A 117      23.065  14.586  -3.843  1.00  0.65           H  
ATOM   1871 2HB  SER A 117      24.250  15.634  -3.076  1.00  0.65           H  
ATOM   1872  HG  SER A 117      23.312  13.102  -2.254  1.00  0.65           H  
ATOM   1873  N   ARG A 118      21.150  16.754  -3.797  1.00  0.69           N  
ATOM   1874  CA  ARG A 118      20.743  17.928  -4.556  1.00  0.69           C  
ATOM   1875  C   ARG A 118      19.646  18.736  -3.893  1.00  0.69           C  
ATOM   1876  O   ARG A 118      19.615  19.963  -4.018  1.00  0.69           O  
ATOM   1877  CB  ARG A 118      20.234  17.516  -5.922  1.00  0.69           C  
ATOM   1878  CG  ARG A 118      21.271  17.006  -6.874  1.00  0.69           C  
ATOM   1879  CD  ARG A 118      20.647  16.479  -8.104  1.00  0.69           C  
ATOM   1880  NE  ARG A 118      19.987  17.497  -8.948  1.00  0.69           N  
ATOM   1881  CZ  ARG A 118      20.623  18.249  -9.874  1.00  0.69           C  
ATOM   1882  NH1 ARG A 118      21.919  18.112 -10.075  1.00  0.69           N  
ATOM   1883  NH2 ARG A 118      19.947  19.125 -10.586  1.00  0.69           N  
ATOM   1884  H   ARG A 118      20.828  15.835  -4.102  1.00  0.69           H  
ATOM   1885  HA  ARG A 118      21.614  18.568  -4.682  1.00  0.69           H  
ATOM   1886 1HB  ARG A 118      19.511  16.710  -5.789  1.00  0.69           H  
ATOM   1887 2HB  ARG A 118      19.712  18.349  -6.389  1.00  0.69           H  
ATOM   1888 1HG  ARG A 118      21.953  17.811  -7.143  1.00  0.69           H  
ATOM   1889 2HG  ARG A 118      21.826  16.195  -6.398  1.00  0.69           H  
ATOM   1890 1HD  ARG A 118      21.387  15.955  -8.708  1.00  0.69           H  
ATOM   1891 2HD  ARG A 118      19.884  15.783  -7.772  1.00  0.69           H  
ATOM   1892  HE  ARG A 118      18.970  17.630  -8.855  1.00  0.69           H  
ATOM   1893 1HH1 ARG A 118      22.448  17.444  -9.540  1.00  0.69           H  
ATOM   1894 2HH1 ARG A 118      22.384  18.695 -10.765  1.00  0.69           H  
ATOM   1895 1HH2 ARG A 118      18.957  19.241 -10.451  1.00  0.69           H  
ATOM   1896 2HH2 ARG A 118      20.428  19.682 -11.312  1.00  0.69           H  
ATOM   1897  N   TYR A 119      18.730  18.064  -3.202  1.00  0.76           N  
ATOM   1898  CA  TYR A 119      17.591  18.755  -2.642  1.00  0.76           C  
ATOM   1899  C   TYR A 119      17.569  18.737  -1.110  1.00  0.76           C  
ATOM   1900  O   TYR A 119      16.539  19.059  -0.525  1.00  0.76           O  
ATOM   1901  CB  TYR A 119      16.314  18.141  -3.233  1.00  0.76           C  
ATOM   1902  CG  TYR A 119      16.375  18.096  -4.763  1.00  0.76           C  
ATOM   1903  CD1 TYR A 119      16.519  16.872  -5.390  1.00  0.76           C  
ATOM   1904  CD2 TYR A 119      16.367  19.253  -5.520  1.00  0.76           C  
ATOM   1905  CE1 TYR A 119      16.658  16.784  -6.749  1.00  0.76           C  
ATOM   1906  CE2 TYR A 119      16.507  19.168  -6.895  1.00  0.76           C  
ATOM   1907  CZ  TYR A 119      16.660  17.937  -7.501  1.00  0.76           C  
ATOM   1908  OH  TYR A 119      16.847  17.853  -8.848  1.00  0.76           O  
ATOM   1909  H   TYR A 119      18.780  17.049  -3.104  1.00  0.76           H  
ATOM   1910  HA  TYR A 119      17.635  19.798  -2.948  1.00  0.76           H  
ATOM   1911 1HB  TYR A 119      16.189  17.120  -2.862  1.00  0.76           H  
ATOM   1912 2HB  TYR A 119      15.443  18.722  -2.930  1.00  0.76           H  
ATOM   1913  HD1 TYR A 119      16.536  15.981  -4.796  1.00  0.76           H  
ATOM   1914  HD2 TYR A 119      16.269  20.226  -5.034  1.00  0.76           H  
ATOM   1915  HE1 TYR A 119      16.783  15.811  -7.224  1.00  0.76           H  
ATOM   1916  HE2 TYR A 119      16.519  20.077  -7.499  1.00  0.76           H  
ATOM   1917  HH  TYR A 119      16.426  18.613  -9.282  1.00  0.76           H  
ATOM   1918  N   GLN A 120      18.708  18.469  -0.453  1.00  0.83           N  
ATOM   1919  CA  GLN A 120      18.782  18.381   1.025  1.00  0.83           C  
ATOM   1920  C   GLN A 120      18.155  19.585   1.732  1.00  0.83           C  
ATOM   1921  O   GLN A 120      17.537  19.444   2.782  1.00  0.83           O  
ATOM   1922  CB  GLN A 120      20.240  18.277   1.516  1.00  0.83           C  
ATOM   1923  CG  GLN A 120      20.402  18.067   3.048  1.00  0.83           C  
ATOM   1924  CD  GLN A 120      19.950  16.671   3.609  1.00  0.83           C  
ATOM   1925  OE1 GLN A 120      20.447  15.592   3.223  1.00  0.83           O  
ATOM   1926  NE2 GLN A 120      18.992  16.707   4.537  1.00  0.83           N  
ATOM   1927  H   GLN A 120      19.537  18.231  -0.992  1.00  0.83           H  
ATOM   1928  HA  GLN A 120      18.247  17.484   1.338  1.00  0.83           H  
ATOM   1929 1HB  GLN A 120      20.751  17.466   1.020  1.00  0.83           H  
ATOM   1930 2HB  GLN A 120      20.769  19.193   1.254  1.00  0.83           H  
ATOM   1931 1HG  GLN A 120      21.455  18.195   3.293  1.00  0.83           H  
ATOM   1932 2HG  GLN A 120      19.814  18.833   3.554  1.00  0.83           H  
ATOM   1933 1HE2 GLN A 120      18.644  15.858   4.944  1.00  0.83           H  
ATOM   1934 2HE2 GLN A 120      18.610  17.587   4.824  1.00  0.83           H  
ATOM   1935  N   GLU A 121      18.309  20.774   1.162  1.00  0.89           N  
ATOM   1936  CA  GLU A 121      17.769  21.996   1.757  1.00  0.89           C  
ATOM   1937  C   GLU A 121      16.231  21.987   1.858  1.00  0.89           C  
ATOM   1938  O   GLU A 121      15.658  22.700   2.685  1.00  0.89           O  
ATOM   1939  CB  GLU A 121      18.225  23.218   0.955  1.00  0.89           C  
ATOM   1940  CG  GLU A 121      19.722  23.513   1.060  1.00  0.89           C  
ATOM   1941  CD  GLU A 121      20.160  24.713   0.246  1.00  0.89           C  
ATOM   1942  OE1 GLU A 121      19.356  25.244  -0.484  1.00  0.89           O  
ATOM   1943  OE2 GLU A 121      21.302  25.095   0.359  1.00  0.89           O  
ATOM   1944  H   GLU A 121      18.817  20.827   0.292  1.00  0.89           H  
ATOM   1945  HA  GLU A 121      18.168  22.082   2.768  1.00  0.89           H  
ATOM   1946 1HB  GLU A 121      17.983  23.070  -0.098  1.00  0.89           H  
ATOM   1947 2HB  GLU A 121      17.681  24.099   1.296  1.00  0.89           H  
ATOM   1948 1HG  GLU A 121      19.970  23.689   2.106  1.00  0.89           H  
ATOM   1949 2HG  GLU A 121      20.273  22.633   0.730  1.00  0.89           H  
ATOM   1950  N   SER A 122      15.568  21.228   0.977  1.00  0.92           N  
ATOM   1951  CA  SER A 122      14.110  21.142   0.935  1.00  0.92           C  
ATOM   1952  C   SER A 122      13.585  19.721   1.195  1.00  0.92           C  
ATOM   1953  O   SER A 122      12.397  19.530   1.469  1.00  0.92           O  
ATOM   1954  CB  SER A 122      13.612  21.623  -0.415  1.00  0.92           C  
ATOM   1955  OG  SER A 122      14.102  20.819  -1.448  1.00  0.92           O  
ATOM   1956  H   SER A 122      16.094  20.647   0.336  1.00  0.92           H  
ATOM   1957  HA  SER A 122      13.708  21.795   1.708  1.00  0.92           H  
ATOM   1958 1HB  SER A 122      12.525  21.595  -0.421  1.00  0.92           H  
ATOM   1959 2HB  SER A 122      13.916  22.655  -0.575  1.00  0.92           H  
ATOM   1960  HG  SER A 122      14.094  19.916  -1.096  1.00  0.92           H  
ATOM   1961  N   CYS A 123      14.469  18.731   1.106  1.00  0.91           N  
ATOM   1962  CA  CYS A 123      14.106  17.321   1.222  1.00  0.91           C  
ATOM   1963  C   CYS A 123      14.223  16.803   2.643  1.00  0.91           C  
ATOM   1964  O   CYS A 123      15.322  16.526   3.126  1.00  0.91           O  
ATOM   1965  CB  CYS A 123      15.059  16.505   0.346  1.00  0.91           C  
ATOM   1966  SG  CYS A 123      14.791  14.784   0.343  1.00  0.91           S  
ATOM   1967  H   CYS A 123      15.431  18.955   0.896  1.00  0.91           H  
ATOM   1968  HA  CYS A 123      13.080  17.192   0.874  1.00  0.91           H  
ATOM   1969 1HB  CYS A 123      14.981  16.851  -0.682  1.00  0.91           H  
ATOM   1970 2HB  CYS A 123      16.078  16.680   0.672  1.00  0.91           H  
ATOM   1971  HG  CYS A 123      13.650  14.836  -0.373  1.00  0.91           H  
ATOM   1972  N   ASP A 124      13.086  16.640   3.305  1.00  0.86           N  
ATOM   1973  CA  ASP A 124      13.099  16.188   4.685  1.00  0.86           C  
ATOM   1974  C   ASP A 124      13.064  14.668   4.769  1.00  0.86           C  
ATOM   1975  O   ASP A 124      12.998  13.981   3.745  1.00  0.86           O  
ATOM   1976  CB  ASP A 124      11.936  16.826   5.458  1.00  0.86           C  
ATOM   1977  CG  ASP A 124      10.547  16.376   5.003  1.00  0.86           C  
ATOM   1978  OD1 ASP A 124      10.452  15.373   4.325  1.00  0.86           O  
ATOM   1979  OD2 ASP A 124       9.592  17.027   5.353  1.00  0.86           O  
ATOM   1980  H   ASP A 124      12.213  16.871   2.846  1.00  0.86           H  
ATOM   1981  HA  ASP A 124      14.028  16.526   5.147  1.00  0.86           H  
ATOM   1982 1HB  ASP A 124      12.040  16.611   6.519  1.00  0.86           H  
ATOM   1983 2HB  ASP A 124      11.992  17.911   5.346  1.00  0.86           H  
ATOM   1984  N   ASP A 125      13.036  14.140   5.989  1.00  0.79           N  
ATOM   1985  CA  ASP A 125      13.032  12.700   6.166  1.00  0.79           C  
ATOM   1986  C   ASP A 125      11.784  12.027   5.601  1.00  0.79           C  
ATOM   1987  O   ASP A 125      11.860  10.898   5.120  1.00  0.79           O  
ATOM   1988  CB  ASP A 125      13.186  12.355   7.639  1.00  0.79           C  
ATOM   1989  CG  ASP A 125      14.583  12.676   8.163  1.00  0.79           C  
ATOM   1990  OD1 ASP A 125      15.456  12.941   7.364  1.00  0.79           O  
ATOM   1991  OD2 ASP A 125      14.761  12.661   9.354  1.00  0.79           O  
ATOM   1992  H   ASP A 125      13.062  14.742   6.798  1.00  0.79           H  
ATOM   1993  HA  ASP A 125      13.894  12.298   5.636  1.00  0.79           H  
ATOM   1994 1HB  ASP A 125      12.451  12.909   8.222  1.00  0.79           H  
ATOM   1995 2HB  ASP A 125      12.988  11.293   7.787  1.00  0.79           H  
ATOM   1996  N   ALA A 126      10.624  12.692   5.690  1.00  0.73           N  
ATOM   1997  CA  ALA A 126       9.386  12.105   5.182  1.00  0.73           C  
ATOM   1998  C   ALA A 126       9.478  11.904   3.679  1.00  0.73           C  
ATOM   1999  O   ALA A 126       9.066  10.867   3.150  1.00  0.73           O  
ATOM   2000  CB  ALA A 126       8.201  12.992   5.509  1.00  0.73           C  
ATOM   2001  H   ALA A 126      10.611  13.633   6.065  1.00  0.73           H  
ATOM   2002  HA  ALA A 126       9.251  11.132   5.651  1.00  0.73           H  
ATOM   2003 1HB  ALA A 126       7.288  12.535   5.135  1.00  0.73           H  
ATOM   2004 2HB  ALA A 126       8.130  13.122   6.587  1.00  0.73           H  
ATOM   2005 3HB  ALA A 126       8.342  13.968   5.034  1.00  0.73           H  
ATOM   2006  N   GLU A 127      10.056  12.893   2.997  1.00  0.67           N  
ATOM   2007  CA  GLU A 127      10.245  12.818   1.560  1.00  0.67           C  
ATOM   2008  C   GLU A 127      11.170  11.661   1.216  1.00  0.67           C  
ATOM   2009  O   GLU A 127      10.868  10.860   0.323  1.00  0.67           O  
ATOM   2010  CB  GLU A 127      10.816  14.126   1.015  1.00  0.67           C  
ATOM   2011  CG  GLU A 127      11.023  14.127  -0.477  1.00  0.67           C  
ATOM   2012  CD  GLU A 127      11.606  15.403  -1.000  1.00  0.67           C  
ATOM   2013  OE1 GLU A 127      11.081  16.466  -0.792  1.00  0.67           O  
ATOM   2014  OE2 GLU A 127      12.617  15.306  -1.649  1.00  0.67           O  
ATOM   2015  H   GLU A 127      10.354  13.738   3.501  1.00  0.67           H  
ATOM   2016  HA  GLU A 127       9.282  12.635   1.090  1.00  0.67           H  
ATOM   2017 1HB  GLU A 127      10.147  14.948   1.272  1.00  0.67           H  
ATOM   2018 2HB  GLU A 127      11.775  14.331   1.489  1.00  0.67           H  
ATOM   2019 1HG  GLU A 127      11.694  13.306  -0.734  1.00  0.67           H  
ATOM   2020 2HG  GLU A 127      10.065  13.943  -0.966  1.00  0.67           H  
ATOM   2021  N   LEU A 128      12.288  11.548   1.945  1.00  0.64           N  
ATOM   2022  CA  LEU A 128      13.230  10.472   1.679  1.00  0.64           C  
ATOM   2023  C   LEU A 128      12.584   9.126   1.949  1.00  0.64           C  
ATOM   2024  O   LEU A 128      12.771   8.182   1.179  1.00  0.64           O  
ATOM   2025  CB  LEU A 128      14.473  10.617   2.565  1.00  0.64           C  
ATOM   2026  CG  LEU A 128      15.362  11.802   2.248  1.00  0.64           C  
ATOM   2027  CD1 LEU A 128      16.423  11.957   3.313  1.00  0.64           C  
ATOM   2028  CD2 LEU A 128      16.003  11.600   0.874  1.00  0.64           C  
ATOM   2029  H   LEU A 128      12.488  12.243   2.670  1.00  0.64           H  
ATOM   2030  HA  LEU A 128      13.525  10.518   0.633  1.00  0.64           H  
ATOM   2031 1HB  LEU A 128      14.146  10.716   3.599  1.00  0.64           H  
ATOM   2032 2HB  LEU A 128      15.072   9.713   2.476  1.00  0.64           H  
ATOM   2033  HG  LEU A 128      14.757  12.700   2.256  1.00  0.64           H  
ATOM   2034 1HD1 LEU A 128      17.039  12.823   3.083  1.00  0.64           H  
ATOM   2035 2HD1 LEU A 128      15.943  12.105   4.284  1.00  0.64           H  
ATOM   2036 3HD1 LEU A 128      17.043  11.065   3.346  1.00  0.64           H  
ATOM   2037 1HD2 LEU A 128      16.628  12.454   0.643  1.00  0.64           H  
ATOM   2038 2HD2 LEU A 128      16.614  10.700   0.885  1.00  0.64           H  
ATOM   2039 3HD2 LEU A 128      15.224  11.506   0.115  1.00  0.64           H  
ATOM   2040  N   ALA A 129      11.793   9.040   3.024  1.00  0.63           N  
ATOM   2041  CA  ALA A 129      11.116   7.802   3.361  1.00  0.63           C  
ATOM   2042  C   ALA A 129      10.154   7.406   2.264  1.00  0.63           C  
ATOM   2043  O   ALA A 129      10.109   6.244   1.865  1.00  0.63           O  
ATOM   2044  CB  ALA A 129      10.359   7.951   4.667  1.00  0.63           C  
ATOM   2045  H   ALA A 129      11.679   9.842   3.639  1.00  0.63           H  
ATOM   2046  HA  ALA A 129      11.866   7.020   3.463  1.00  0.63           H  
ATOM   2047 1HB  ALA A 129       9.871   7.012   4.915  1.00  0.63           H  
ATOM   2048 2HB  ALA A 129      11.056   8.225   5.459  1.00  0.63           H  
ATOM   2049 3HB  ALA A 129       9.611   8.732   4.561  1.00  0.63           H  
ATOM   2050  N   ALA A 130       9.409   8.375   1.728  1.00  0.62           N  
ATOM   2051  CA  ALA A 130       8.467   8.063   0.669  1.00  0.62           C  
ATOM   2052  C   ALA A 130       9.190   7.522  -0.537  1.00  0.62           C  
ATOM   2053  O   ALA A 130       8.785   6.513  -1.127  1.00  0.62           O  
ATOM   2054  CB  ALA A 130       7.708   9.308   0.266  1.00  0.62           C  
ATOM   2055  H   ALA A 130       9.468   9.330   2.088  1.00  0.62           H  
ATOM   2056  HA  ALA A 130       7.773   7.304   1.033  1.00  0.62           H  
ATOM   2057 1HB  ALA A 130       7.001   9.070  -0.523  1.00  0.62           H  
ATOM   2058 2HB  ALA A 130       7.177   9.695   1.130  1.00  0.62           H  
ATOM   2059 3HB  ALA A 130       8.407  10.061  -0.095  1.00  0.62           H  
ATOM   2060  N   TYR A 131      10.313   8.162  -0.861  1.00  0.63           N  
ATOM   2061  CA  TYR A 131      11.075   7.811  -2.037  1.00  0.63           C  
ATOM   2062  C   TYR A 131      11.618   6.403  -1.832  1.00  0.63           C  
ATOM   2063  O   TYR A 131      11.562   5.570  -2.734  1.00  0.63           O  
ATOM   2064  CB  TYR A 131      12.204   8.816  -2.225  1.00  0.63           C  
ATOM   2065  CG  TYR A 131      12.724   8.965  -3.626  1.00  0.63           C  
ATOM   2066  CD1 TYR A 131      12.185  10.004  -4.385  1.00  0.63           C  
ATOM   2067  CD2 TYR A 131      13.658   8.130  -4.171  1.00  0.63           C  
ATOM   2068  CE1 TYR A 131      12.599  10.219  -5.660  1.00  0.63           C  
ATOM   2069  CE2 TYR A 131      14.077   8.338  -5.465  1.00  0.63           C  
ATOM   2070  CZ  TYR A 131      13.546   9.398  -6.204  1.00  0.63           C  
ATOM   2071  OH  TYR A 131      13.957   9.650  -7.474  1.00  0.63           O  
ATOM   2072  H   TYR A 131      10.605   8.970  -0.308  1.00  0.63           H  
ATOM   2073  HA  TYR A 131      10.430   7.802  -2.909  1.00  0.63           H  
ATOM   2074 1HB  TYR A 131      11.859   9.796  -1.888  1.00  0.63           H  
ATOM   2075 2HB  TYR A 131      13.025   8.540  -1.579  1.00  0.63           H  
ATOM   2076  HD1 TYR A 131      11.432  10.663  -3.945  1.00  0.63           H  
ATOM   2077  HD2 TYR A 131      14.060   7.318  -3.585  1.00  0.63           H  
ATOM   2078  HE1 TYR A 131      12.182  11.043  -6.242  1.00  0.63           H  
ATOM   2079  HE2 TYR A 131      14.822   7.676  -5.896  1.00  0.63           H  
ATOM   2080  HH  TYR A 131      14.444   8.898  -7.804  1.00  0.63           H  
ATOM   2081  N   ARG A 132      12.105   6.117  -0.618  1.00  0.63           N  
ATOM   2082  CA  ARG A 132      12.640   4.801  -0.320  1.00  0.63           C  
ATOM   2083  C   ARG A 132      11.552   3.738  -0.406  1.00  0.63           C  
ATOM   2084  O   ARG A 132      11.782   2.660  -0.953  1.00  0.63           O  
ATOM   2085  CB  ARG A 132      13.272   4.756   1.062  1.00  0.63           C  
ATOM   2086  CG  ARG A 132      13.856   3.402   1.425  1.00  0.63           C  
ATOM   2087  CD  ARG A 132      15.008   3.057   0.540  1.00  0.63           C  
ATOM   2088  NE  ARG A 132      15.524   1.721   0.799  1.00  0.63           N  
ATOM   2089  CZ  ARG A 132      16.474   1.396   1.689  1.00  0.63           C  
ATOM   2090  NH1 ARG A 132      17.049   2.306   2.448  1.00  0.63           N  
ATOM   2091  NH2 ARG A 132      16.816   0.128   1.780  1.00  0.63           N  
ATOM   2092  H   ARG A 132      12.134   6.840   0.099  1.00  0.63           H  
ATOM   2093  HA  ARG A 132      13.410   4.572  -1.053  1.00  0.63           H  
ATOM   2094 1HB  ARG A 132      14.061   5.504   1.128  1.00  0.63           H  
ATOM   2095 2HB  ARG A 132      12.519   5.009   1.809  1.00  0.63           H  
ATOM   2096 1HG  ARG A 132      14.202   3.419   2.457  1.00  0.63           H  
ATOM   2097 2HG  ARG A 132      13.088   2.633   1.310  1.00  0.63           H  
ATOM   2098 1HD  ARG A 132      14.684   3.097  -0.501  1.00  0.63           H  
ATOM   2099 2HD  ARG A 132      15.814   3.770   0.696  1.00  0.63           H  
ATOM   2100  HE  ARG A 132      15.132   0.935   0.262  1.00  0.63           H  
ATOM   2101 1HH1 ARG A 132      16.772   3.273   2.376  1.00  0.63           H  
ATOM   2102 2HH1 ARG A 132      17.761   2.033   3.109  1.00  0.63           H  
ATOM   2103 1HH2 ARG A 132      16.336  -0.547   1.162  1.00  0.63           H  
ATOM   2104 2HH2 ARG A 132      17.526  -0.172   2.425  1.00  0.63           H  
ATOM   2105  N   LYS A 133      10.349   4.028   0.104  1.00  0.64           N  
ATOM   2106  CA  LYS A 133       9.277   3.040   0.049  1.00  0.64           C  
ATOM   2107  C   LYS A 133       8.949   2.717  -1.394  1.00  0.64           C  
ATOM   2108  O   LYS A 133       8.758   1.552  -1.751  1.00  0.64           O  
ATOM   2109  CB  LYS A 133       8.038   3.537   0.776  1.00  0.64           C  
ATOM   2110  CG  LYS A 133       8.167   3.589   2.288  1.00  0.64           C  
ATOM   2111  CD  LYS A 133       6.920   4.159   2.872  1.00  0.64           C  
ATOM   2112  CE  LYS A 133       6.990   4.322   4.368  1.00  0.64           C  
ATOM   2113  NZ  LYS A 133       5.731   4.909   4.882  1.00  0.64           N  
ATOM   2114  H   LYS A 133      10.190   4.929   0.559  1.00  0.64           H  
ATOM   2115  HA  LYS A 133       9.622   2.124   0.530  1.00  0.64           H  
ATOM   2116 1HB  LYS A 133       7.803   4.549   0.434  1.00  0.64           H  
ATOM   2117 2HB  LYS A 133       7.184   2.905   0.527  1.00  0.64           H  
ATOM   2118 1HG  LYS A 133       8.312   2.580   2.673  1.00  0.64           H  
ATOM   2119 2HG  LYS A 133       9.015   4.193   2.575  1.00  0.64           H  
ATOM   2120 1HD  LYS A 133       6.763   5.143   2.427  1.00  0.64           H  
ATOM   2121 2HD  LYS A 133       6.065   3.533   2.618  1.00  0.64           H  
ATOM   2122 1HE  LYS A 133       7.156   3.356   4.839  1.00  0.64           H  
ATOM   2123 2HE  LYS A 133       7.819   4.987   4.615  1.00  0.64           H  
ATOM   2124 1HZ  LYS A 133       5.775   5.034   5.875  1.00  0.64           H  
ATOM   2125 2HZ  LYS A 133       5.574   5.820   4.422  1.00  0.64           H  
ATOM   2126 3HZ  LYS A 133       4.959   4.307   4.651  1.00  0.64           H  
ATOM   2127  N   LEU A 134       8.954   3.740  -2.249  1.00  0.65           N  
ATOM   2128  CA  LEU A 134       8.737   3.504  -3.660  1.00  0.65           C  
ATOM   2129  C   LEU A 134       9.787   2.577  -4.209  1.00  0.65           C  
ATOM   2130  O   LEU A 134       9.471   1.610  -4.897  1.00  0.65           O  
ATOM   2131  CB  LEU A 134       8.840   4.758  -4.490  1.00  0.65           C  
ATOM   2132  CG  LEU A 134       8.794   4.449  -5.947  1.00  0.65           C  
ATOM   2133  CD1 LEU A 134       7.412   3.919  -6.341  1.00  0.65           C  
ATOM   2134  CD2 LEU A 134       9.225   5.597  -6.680  1.00  0.65           C  
ATOM   2135  H   LEU A 134       9.097   4.692  -1.904  1.00  0.65           H  
ATOM   2136  HA  LEU A 134       7.757   3.052  -3.795  1.00  0.65           H  
ATOM   2137 1HB  LEU A 134       8.003   5.379  -4.253  1.00  0.65           H  
ATOM   2138 2HB  LEU A 134       9.753   5.285  -4.272  1.00  0.65           H  
ATOM   2139  HG  LEU A 134       9.507   3.657  -6.143  1.00  0.65           H  
ATOM   2140 1HD1 LEU A 134       7.406   3.663  -7.400  1.00  0.65           H  
ATOM   2141 2HD1 LEU A 134       7.182   3.029  -5.752  1.00  0.65           H  
ATOM   2142 3HD1 LEU A 134       6.663   4.685  -6.148  1.00  0.65           H  
ATOM   2143 1HD2 LEU A 134       9.269   5.332  -7.721  1.00  0.65           H  
ATOM   2144 2HD2 LEU A 134       8.546   6.406  -6.528  1.00  0.65           H  
ATOM   2145 3HD2 LEU A 134      10.210   5.867  -6.328  1.00  0.65           H  
ATOM   2146  N   LEU A 135      11.045   2.884  -3.935  1.00  0.66           N  
ATOM   2147  CA  LEU A 135      12.114   2.093  -4.493  1.00  0.66           C  
ATOM   2148  C   LEU A 135      12.022   0.650  -4.012  1.00  0.66           C  
ATOM   2149  O   LEU A 135      12.204  -0.276  -4.802  1.00  0.66           O  
ATOM   2150  CB  LEU A 135      13.446   2.695  -4.075  1.00  0.66           C  
ATOM   2151  CG  LEU A 135      13.779   4.104  -4.675  1.00  0.66           C  
ATOM   2152  CD1 LEU A 135      15.059   4.647  -4.014  1.00  0.66           C  
ATOM   2153  CD2 LEU A 135      13.896   4.017  -6.181  1.00  0.66           C  
ATOM   2154  H   LEU A 135      11.257   3.698  -3.354  1.00  0.66           H  
ATOM   2155  HA  LEU A 135      12.030   2.111  -5.578  1.00  0.66           H  
ATOM   2156 1HB  LEU A 135      13.446   2.793  -2.992  1.00  0.66           H  
ATOM   2157 2HB  LEU A 135      14.234   2.006  -4.349  1.00  0.66           H  
ATOM   2158  HG  LEU A 135      12.978   4.785  -4.452  1.00  0.66           H  
ATOM   2159 1HD1 LEU A 135      15.290   5.624  -4.415  1.00  0.66           H  
ATOM   2160 2HD1 LEU A 135      14.911   4.722  -2.941  1.00  0.66           H  
ATOM   2161 3HD1 LEU A 135      15.885   3.992  -4.208  1.00  0.66           H  
ATOM   2162 1HD2 LEU A 135      14.101   5.012  -6.583  1.00  0.66           H  
ATOM   2163 2HD2 LEU A 135      14.683   3.354  -6.472  1.00  0.66           H  
ATOM   2164 3HD2 LEU A 135      12.956   3.645  -6.570  1.00  0.66           H  
ATOM   2165  N   GLU A 136      11.667   0.434  -2.739  1.00  0.67           N  
ATOM   2166  CA  GLU A 136      11.552  -0.937  -2.253  1.00  0.67           C  
ATOM   2167  C   GLU A 136      10.410  -1.654  -2.973  1.00  0.67           C  
ATOM   2168  O   GLU A 136      10.541  -2.821  -3.357  1.00  0.67           O  
ATOM   2169  CB  GLU A 136      11.312  -0.957  -0.739  1.00  0.67           C  
ATOM   2170  CG  GLU A 136      12.509  -0.516   0.130  1.00  0.67           C  
ATOM   2171  CD  GLU A 136      13.706  -1.435   0.048  1.00  0.67           C  
ATOM   2172  OE1 GLU A 136      13.545  -2.618   0.215  1.00  0.67           O  
ATOM   2173  OE2 GLU A 136      14.798  -0.933  -0.143  1.00  0.67           O  
ATOM   2174  H   GLU A 136      11.515   1.222  -2.109  1.00  0.67           H  
ATOM   2175  HA  GLU A 136      12.480  -1.463  -2.469  1.00  0.67           H  
ATOM   2176 1HB  GLU A 136      10.480  -0.288  -0.505  1.00  0.67           H  
ATOM   2177 2HB  GLU A 136      11.021  -1.959  -0.430  1.00  0.67           H  
ATOM   2178 1HG  GLU A 136      12.818   0.472  -0.196  1.00  0.67           H  
ATOM   2179 2HG  GLU A 136      12.184  -0.436   1.166  1.00  0.67           H  
ATOM   2180  N   TYR A 137       9.311  -0.933  -3.214  1.00  0.69           N  
ATOM   2181  CA  TYR A 137       8.178  -1.468  -3.950  1.00  0.69           C  
ATOM   2182  C   TYR A 137       8.597  -1.886  -5.348  1.00  0.69           C  
ATOM   2183  O   TYR A 137       8.308  -3.002  -5.795  1.00  0.69           O  
ATOM   2184  CB  TYR A 137       7.027  -0.448  -3.998  1.00  0.69           C  
ATOM   2185  CG  TYR A 137       5.908  -0.845  -4.897  1.00  0.69           C  
ATOM   2186  CD1 TYR A 137       5.013  -1.801  -4.497  1.00  0.69           C  
ATOM   2187  CD2 TYR A 137       5.778  -0.235  -6.145  1.00  0.69           C  
ATOM   2188  CE1 TYR A 137       4.007  -2.172  -5.333  1.00  0.69           C  
ATOM   2189  CE2 TYR A 137       4.751  -0.610  -6.988  1.00  0.69           C  
ATOM   2190  CZ  TYR A 137       3.868  -1.583  -6.578  1.00  0.69           C  
ATOM   2191  OH  TYR A 137       2.850  -2.010  -7.401  1.00  0.69           O  
ATOM   2192  H   TYR A 137       9.252   0.021  -2.855  1.00  0.69           H  
ATOM   2193  HA  TYR A 137       7.823  -2.359  -3.434  1.00  0.69           H  
ATOM   2194 1HB  TYR A 137       6.628  -0.303  -2.993  1.00  0.69           H  
ATOM   2195 2HB  TYR A 137       7.396   0.506  -4.332  1.00  0.69           H  
ATOM   2196  HD1 TYR A 137       5.117  -2.278  -3.522  1.00  0.69           H  
ATOM   2197  HD2 TYR A 137       6.494   0.527  -6.453  1.00  0.69           H  
ATOM   2198  HE1 TYR A 137       3.317  -2.941  -5.025  1.00  0.69           H  
ATOM   2199  HE2 TYR A 137       4.647  -0.150  -7.972  1.00  0.69           H  
ATOM   2200  HH  TYR A 137       2.727  -1.370  -8.140  1.00  0.69           H  
ATOM   2201  N   LEU A 138       9.283  -0.989  -6.047  1.00  0.71           N  
ATOM   2202  CA  LEU A 138       9.664  -1.272  -7.413  1.00  0.71           C  
ATOM   2203  C   LEU A 138      10.621  -2.443  -7.480  1.00  0.71           C  
ATOM   2204  O   LEU A 138      10.473  -3.311  -8.341  1.00  0.71           O  
ATOM   2205  CB  LEU A 138      10.315  -0.042  -8.025  1.00  0.71           C  
ATOM   2206  CG  LEU A 138       9.363   1.119  -8.173  1.00  0.71           C  
ATOM   2207  CD1 LEU A 138      10.134   2.335  -8.710  1.00  0.71           C  
ATOM   2208  CD2 LEU A 138       8.200   0.685  -9.012  1.00  0.71           C  
ATOM   2209  H   LEU A 138       9.507  -0.089  -5.624  1.00  0.71           H  
ATOM   2210  HA  LEU A 138       8.768  -1.523  -7.976  1.00  0.71           H  
ATOM   2211 1HB  LEU A 138      11.138   0.274  -7.379  1.00  0.71           H  
ATOM   2212 2HB  LEU A 138      10.710  -0.296  -9.007  1.00  0.71           H  
ATOM   2213  HG  LEU A 138       8.977   1.388  -7.208  1.00  0.71           H  
ATOM   2214 1HD1 LEU A 138       9.464   3.185  -8.801  1.00  0.71           H  
ATOM   2215 2HD1 LEU A 138      10.937   2.579  -8.018  1.00  0.71           H  
ATOM   2216 3HD1 LEU A 138      10.555   2.104  -9.684  1.00  0.71           H  
ATOM   2217 1HD2 LEU A 138       7.488   1.501  -9.094  1.00  0.71           H  
ATOM   2218 2HD2 LEU A 138       8.555   0.403  -9.987  1.00  0.71           H  
ATOM   2219 3HD2 LEU A 138       7.712  -0.168  -8.545  1.00  0.71           H  
ATOM   2220  N   LEU A 139      11.565  -2.516  -6.540  1.00  0.72           N  
ATOM   2221  CA  LEU A 139      12.514  -3.615  -6.530  1.00  0.72           C  
ATOM   2222  C   LEU A 139      11.790  -4.921  -6.275  1.00  0.72           C  
ATOM   2223  O   LEU A 139      12.117  -5.939  -6.887  1.00  0.72           O  
ATOM   2224  CB  LEU A 139      13.586  -3.362  -5.474  1.00  0.72           C  
ATOM   2225  CG  LEU A 139      14.546  -2.195  -5.796  1.00  0.72           C  
ATOM   2226  CD1 LEU A 139      15.370  -1.887  -4.563  1.00  0.72           C  
ATOM   2227  CD2 LEU A 139      15.444  -2.569  -6.985  1.00  0.72           C  
ATOM   2228  H   LEU A 139      11.648  -1.776  -5.842  1.00  0.72           H  
ATOM   2229  HA  LEU A 139      12.994  -3.670  -7.499  1.00  0.72           H  
ATOM   2230 1HB  LEU A 139      13.090  -3.134  -4.527  1.00  0.72           H  
ATOM   2231 2HB  LEU A 139      14.179  -4.266  -5.348  1.00  0.72           H  
ATOM   2232  HG  LEU A 139      13.971  -1.316  -6.056  1.00  0.72           H  
ATOM   2233 1HD1 LEU A 139      16.031  -1.054  -4.764  1.00  0.72           H  
ATOM   2234 2HD1 LEU A 139      14.700  -1.619  -3.742  1.00  0.72           H  
ATOM   2235 3HD1 LEU A 139      15.954  -2.763  -4.284  1.00  0.72           H  
ATOM   2236 1HD2 LEU A 139      16.107  -1.736  -7.208  1.00  0.72           H  
ATOM   2237 2HD2 LEU A 139      16.039  -3.452  -6.738  1.00  0.72           H  
ATOM   2238 3HD2 LEU A 139      14.833  -2.781  -7.853  1.00  0.72           H  
ATOM   2239  N   ALA A 140      10.783  -4.902  -5.391  1.00  0.73           N  
ATOM   2240  CA  ALA A 140      10.011  -6.104  -5.128  1.00  0.73           C  
ATOM   2241  C   ALA A 140       9.296  -6.566  -6.392  1.00  0.73           C  
ATOM   2242  O   ALA A 140       9.321  -7.753  -6.713  1.00  0.73           O  
ATOM   2243  CB  ALA A 140       8.999  -5.856  -4.024  1.00  0.73           C  
ATOM   2244  H   ALA A 140      10.562  -4.048  -4.877  1.00  0.73           H  
ATOM   2245  HA  ALA A 140      10.698  -6.888  -4.816  1.00  0.73           H  
ATOM   2246 1HB  ALA A 140       8.443  -6.771  -3.827  1.00  0.73           H  
ATOM   2247 2HB  ALA A 140       9.521  -5.540  -3.121  1.00  0.73           H  
ATOM   2248 3HB  ALA A 140       8.311  -5.074  -4.333  1.00  0.73           H  
ATOM   2249  N   ARG A 141       8.731  -5.622  -7.162  1.00  0.73           N  
ATOM   2250  CA  ARG A 141       8.038  -6.005  -8.392  1.00  0.73           C  
ATOM   2251  C   ARG A 141       9.027  -6.551  -9.407  1.00  0.73           C  
ATOM   2252  O   ARG A 141       8.759  -7.538 -10.100  1.00  0.73           O  
ATOM   2253  CB  ARG A 141       7.290  -4.833  -9.001  1.00  0.73           C  
ATOM   2254  CG  ARG A 141       6.074  -4.337  -8.238  1.00  0.73           C  
ATOM   2255  CD  ARG A 141       5.018  -5.398  -8.139  1.00  0.73           C  
ATOM   2256  NE  ARG A 141       3.779  -4.868  -7.606  1.00  0.73           N  
ATOM   2257  CZ  ARG A 141       2.796  -5.560  -7.022  1.00  0.73           C  
ATOM   2258  NH1 ARG A 141       2.860  -6.874  -6.830  1.00  0.73           N  
ATOM   2259  NH2 ARG A 141       1.756  -4.851  -6.645  1.00  0.73           N  
ATOM   2260  H   ARG A 141       8.742  -4.646  -6.856  1.00  0.73           H  
ATOM   2261  HA  ARG A 141       7.316  -6.789  -8.152  1.00  0.73           H  
ATOM   2262 1HB  ARG A 141       7.973  -3.991  -9.068  1.00  0.73           H  
ATOM   2263 2HB  ARG A 141       6.975  -5.085 -10.014  1.00  0.73           H  
ATOM   2264 1HG  ARG A 141       6.371  -4.053  -7.226  1.00  0.73           H  
ATOM   2265 2HG  ARG A 141       5.649  -3.470  -8.747  1.00  0.73           H  
ATOM   2266 1HD  ARG A 141       4.812  -5.803  -9.134  1.00  0.73           H  
ATOM   2267 2HD  ARG A 141       5.359  -6.201  -7.483  1.00  0.73           H  
ATOM   2268  HE  ARG A 141       3.601  -3.871  -7.707  1.00  0.73           H  
ATOM   2269 1HH1 ARG A 141       3.687  -7.422  -7.140  1.00  0.73           H  
ATOM   2270 2HH1 ARG A 141       2.098  -7.358  -6.383  1.00  0.73           H  
ATOM   2271 1HH2 ARG A 141       1.802  -3.844  -6.855  1.00  0.73           H  
ATOM   2272 2HH2 ARG A 141       0.963  -5.280  -6.194  1.00  0.73           H  
ATOM   2273  N   ILE A 142      10.209  -5.951  -9.463  1.00  0.73           N  
ATOM   2274  CA  ILE A 142      11.217  -6.439 -10.375  1.00  0.73           C  
ATOM   2275  C   ILE A 142      11.583  -7.854  -9.984  1.00  0.73           C  
ATOM   2276  O   ILE A 142      11.639  -8.731 -10.836  1.00  0.73           O  
ATOM   2277  CB  ILE A 142      12.467  -5.552 -10.361  1.00  0.73           C  
ATOM   2278  CG1 ILE A 142      12.160  -4.191 -10.969  1.00  0.73           C  
ATOM   2279  CG2 ILE A 142      13.548  -6.237 -11.096  1.00  0.73           C  
ATOM   2280  CD1 ILE A 142      13.201  -3.135 -10.715  1.00  0.73           C  
ATOM   2281  H   ILE A 142      10.397  -5.131  -8.886  1.00  0.73           H  
ATOM   2282  HA  ILE A 142      10.806  -6.453 -11.383  1.00  0.73           H  
ATOM   2283  HB  ILE A 142      12.780  -5.387  -9.335  1.00  0.73           H  
ATOM   2284 1HG1 ILE A 142      12.091  -4.316 -12.033  1.00  0.73           H  
ATOM   2285 2HG1 ILE A 142      11.206  -3.842 -10.595  1.00  0.73           H  
ATOM   2286 1HG2 ILE A 142      14.417  -5.626 -11.062  1.00  0.73           H  
ATOM   2287 2HG2 ILE A 142      13.744  -7.177 -10.612  1.00  0.73           H  
ATOM   2288 3HG2 ILE A 142      13.253  -6.408 -12.132  1.00  0.73           H  
ATOM   2289 1HD1 ILE A 142      12.899  -2.209 -11.202  1.00  0.73           H  
ATOM   2290 2HD1 ILE A 142      13.287  -2.965  -9.653  1.00  0.73           H  
ATOM   2291 3HD1 ILE A 142      14.151  -3.456 -11.106  1.00  0.73           H  
ATOM   2292  N   ALA A 143      11.810  -8.091  -8.693  1.00  0.73           N  
ATOM   2293  CA  ALA A 143      12.174  -9.415  -8.218  1.00  0.73           C  
ATOM   2294  C   ALA A 143      11.099 -10.455  -8.533  1.00  0.73           C  
ATOM   2295  O   ALA A 143      11.420 -11.577  -8.935  1.00  0.73           O  
ATOM   2296  CB  ALA A 143      12.420  -9.370  -6.724  1.00  0.73           C  
ATOM   2297  H   ALA A 143      11.748  -7.326  -8.023  1.00  0.73           H  
ATOM   2298  HA  ALA A 143      13.091  -9.712  -8.720  1.00  0.73           H  
ATOM   2299 1HB  ALA A 143      12.725 -10.352  -6.372  1.00  0.73           H  
ATOM   2300 2HB  ALA A 143      13.204  -8.643  -6.511  1.00  0.73           H  
ATOM   2301 3HB  ALA A 143      11.504  -9.071  -6.220  1.00  0.73           H  
ATOM   2302  N   GLU A 144       9.816 -10.086  -8.408  1.00  0.72           N  
ATOM   2303  CA  GLU A 144       8.754 -11.040  -8.721  1.00  0.72           C  
ATOM   2304  C   GLU A 144       8.824 -11.441 -10.194  1.00  0.72           C  
ATOM   2305  O   GLU A 144       8.706 -12.623 -10.544  1.00  0.72           O  
ATOM   2306  CB  GLU A 144       7.374 -10.425  -8.412  1.00  0.72           C  
ATOM   2307  CG  GLU A 144       7.053 -10.252  -6.916  1.00  0.72           C  
ATOM   2308  CD  GLU A 144       5.739  -9.492  -6.626  1.00  0.72           C  
ATOM   2309  OE1 GLU A 144       5.158  -8.914  -7.528  1.00  0.72           O  
ATOM   2310  OE2 GLU A 144       5.327  -9.499  -5.488  1.00  0.72           O  
ATOM   2311  H   GLU A 144       9.587  -9.157  -8.054  1.00  0.72           H  
ATOM   2312  HA  GLU A 144       8.893 -11.932  -8.112  1.00  0.72           H  
ATOM   2313 1HB  GLU A 144       7.310  -9.440  -8.877  1.00  0.72           H  
ATOM   2314 2HB  GLU A 144       6.595 -11.044  -8.853  1.00  0.72           H  
ATOM   2315 1HG  GLU A 144       6.981 -11.242  -6.467  1.00  0.72           H  
ATOM   2316 2HG  GLU A 144       7.877  -9.740  -6.436  1.00  0.72           H  
ATOM   2317  N   LEU A 145       9.080 -10.457 -11.048  1.00  0.72           N  
ATOM   2318  CA  LEU A 145       9.198 -10.692 -12.473  1.00  0.72           C  
ATOM   2319  C   LEU A 145      10.460 -11.472 -12.816  1.00  0.72           C  
ATOM   2320  O   LEU A 145      10.427 -12.384 -13.640  1.00  0.72           O  
ATOM   2321  CB  LEU A 145       9.163  -9.342 -13.164  1.00  0.72           C  
ATOM   2322  CG  LEU A 145       7.801  -8.642 -13.105  1.00  0.72           C  
ATOM   2323  CD1 LEU A 145       7.965  -7.221 -13.500  1.00  0.72           C  
ATOM   2324  CD2 LEU A 145       6.851  -9.345 -14.055  1.00  0.72           C  
ATOM   2325  H   LEU A 145       9.161  -9.502 -10.692  1.00  0.72           H  
ATOM   2326  HA  LEU A 145       8.334 -11.269 -12.796  1.00  0.72           H  
ATOM   2327 1HB  LEU A 145       9.892  -8.689 -12.688  1.00  0.72           H  
ATOM   2328 2HB  LEU A 145       9.438  -9.471 -14.207  1.00  0.72           H  
ATOM   2329  HG  LEU A 145       7.404  -8.677 -12.086  1.00  0.72           H  
ATOM   2330 1HD1 LEU A 145       7.005  -6.704 -13.470  1.00  0.72           H  
ATOM   2331 2HD1 LEU A 145       8.647  -6.765 -12.793  1.00  0.72           H  
ATOM   2332 3HD1 LEU A 145       8.374  -7.171 -14.482  1.00  0.72           H  
ATOM   2333 1HD2 LEU A 145       5.878  -8.849 -14.026  1.00  0.72           H  
ATOM   2334 2HD2 LEU A 145       7.251  -9.300 -15.070  1.00  0.72           H  
ATOM   2335 3HD2 LEU A 145       6.738 -10.386 -13.754  1.00  0.72           H  
ATOM   2336  N   LEU A 146      11.569 -11.166 -12.152  1.00  0.73           N  
ATOM   2337  CA  LEU A 146      12.796 -11.876 -12.452  1.00  0.73           C  
ATOM   2338  C   LEU A 146      12.630 -13.343 -12.093  1.00  0.73           C  
ATOM   2339  O   LEU A 146      13.062 -14.222 -12.847  1.00  0.73           O  
ATOM   2340  CB  LEU A 146      13.966 -11.265 -11.686  1.00  0.73           C  
ATOM   2341  CG  LEU A 146      14.372  -9.848 -12.128  1.00  0.73           C  
ATOM   2342  CD1 LEU A 146      15.394  -9.334 -11.209  1.00  0.73           C  
ATOM   2343  CD2 LEU A 146      14.869  -9.881 -13.474  1.00  0.73           C  
ATOM   2344  H   LEU A 146      11.564 -10.411 -11.471  1.00  0.73           H  
ATOM   2345  HA  LEU A 146      12.999 -11.797 -13.515  1.00  0.73           H  
ATOM   2346 1HB  LEU A 146      13.693 -11.219 -10.633  1.00  0.73           H  
ATOM   2347 2HB  LEU A 146      14.832 -11.923 -11.786  1.00  0.73           H  
ATOM   2348  HG  LEU A 146      13.525  -9.202 -12.097  1.00  0.73           H  
ATOM   2349 1HD1 LEU A 146      15.697  -8.330 -11.504  1.00  0.73           H  
ATOM   2350 2HD1 LEU A 146      14.987  -9.321 -10.208  1.00  0.73           H  
ATOM   2351 3HD1 LEU A 146      16.230  -9.988 -11.260  1.00  0.73           H  
ATOM   2352 1HD2 LEU A 146      15.153  -8.875 -13.793  1.00  0.73           H  
ATOM   2353 2HD2 LEU A 146      15.737 -10.537 -13.515  1.00  0.73           H  
ATOM   2354 3HD2 LEU A 146      14.085 -10.258 -14.121  1.00  0.73           H  
ATOM   2355  N   ALA A 147      11.944 -13.613 -10.974  1.00  0.75           N  
ATOM   2356  CA  ALA A 147      11.679 -14.985 -10.573  1.00  0.75           C  
ATOM   2357  C   ALA A 147      10.827 -15.684 -11.629  1.00  0.75           C  
ATOM   2358  O   ALA A 147      11.101 -16.826 -12.001  1.00  0.75           O  
ATOM   2359  CB  ALA A 147      10.972 -15.012  -9.233  1.00  0.75           C  
ATOM   2360  H   ALA A 147      11.625 -12.849 -10.375  1.00  0.75           H  
ATOM   2361  HA  ALA A 147      12.633 -15.506 -10.493  1.00  0.75           H  
ATOM   2362 1HB  ALA A 147      10.793 -16.042  -8.935  1.00  0.75           H  
ATOM   2363 2HB  ALA A 147      11.594 -14.516  -8.488  1.00  0.75           H  
ATOM   2364 3HB  ALA A 147      10.022 -14.486  -9.316  1.00  0.75           H  
ATOM   2365  N   ALA A 148       9.826 -14.972 -12.169  1.00  0.80           N  
ATOM   2366  CA  ALA A 148       8.942 -15.508 -13.209  1.00  0.80           C  
ATOM   2367  C   ALA A 148       9.737 -15.900 -14.452  1.00  0.80           C  
ATOM   2368  O   ALA A 148       9.410 -16.869 -15.139  1.00  0.80           O  
ATOM   2369  CB  ALA A 148       7.873 -14.493 -13.577  1.00  0.80           C  
ATOM   2370  H   ALA A 148       9.634 -14.035 -11.809  1.00  0.80           H  
ATOM   2371  HA  ALA A 148       8.463 -16.401 -12.813  1.00  0.80           H  
ATOM   2372 1HB  ALA A 148       7.212 -14.920 -14.326  1.00  0.80           H  
ATOM   2373 2HB  ALA A 148       7.302 -14.232 -12.686  1.00  0.80           H  
ATOM   2374 3HB  ALA A 148       8.338 -13.603 -13.978  1.00  0.80           H  
ATOM   2375  N   LEU A 149      10.808 -15.153 -14.707  1.00  0.89           N  
ATOM   2376  CA  LEU A 149      11.695 -15.359 -15.843  1.00  0.89           C  
ATOM   2377  C   LEU A 149      12.746 -16.449 -15.584  1.00  0.89           C  
ATOM   2378  O   LEU A 149      13.573 -16.727 -16.455  1.00  0.89           O  
ATOM   2379  CB  LEU A 149      12.413 -14.047 -16.180  1.00  0.89           C  
ATOM   2380  CG  LEU A 149      11.529 -12.892 -16.666  1.00  0.89           C  
ATOM   2381  CD1 LEU A 149      12.369 -11.619 -16.775  1.00  0.89           C  
ATOM   2382  CD2 LEU A 149      10.932 -13.259 -17.996  1.00  0.89           C  
ATOM   2383  H   LEU A 149      10.984 -14.353 -14.097  1.00  0.89           H  
ATOM   2384  HA  LEU A 149      11.090 -15.662 -16.696  1.00  0.89           H  
ATOM   2385 1HB  LEU A 149      12.933 -13.708 -15.292  1.00  0.89           H  
ATOM   2386 2HB  LEU A 149      13.150 -14.251 -16.952  1.00  0.89           H  
ATOM   2387  HG  LEU A 149      10.734 -12.718 -15.963  1.00  0.89           H  
ATOM   2388 1HD1 LEU A 149      11.743 -10.797 -17.113  1.00  0.89           H  
ATOM   2389 2HD1 LEU A 149      12.784 -11.373 -15.809  1.00  0.89           H  
ATOM   2390 3HD1 LEU A 149      13.168 -11.787 -17.482  1.00  0.89           H  
ATOM   2391 1HD2 LEU A 149      10.295 -12.444 -18.345  1.00  0.89           H  
ATOM   2392 2HD2 LEU A 149      11.729 -13.433 -18.719  1.00  0.89           H  
ATOM   2393 3HD2 LEU A 149      10.335 -14.164 -17.886  1.00  0.89           H  
ATOM   2394  N   GLY A 150      12.730 -17.058 -14.390  1.00  1.03           N  
ATOM   2395  CA  GLY A 150      13.684 -18.102 -14.034  1.00  1.03           C  
ATOM   2396  C   GLY A 150      15.015 -17.591 -13.475  1.00  1.03           C  
ATOM   2397  O   GLY A 150      16.001 -18.333 -13.459  1.00  1.03           O  
ATOM   2398  H   GLY A 150      12.028 -16.809 -13.695  1.00  1.03           H  
ATOM   2399 1HA  GLY A 150      13.217 -18.755 -13.297  1.00  1.03           H  
ATOM   2400 2HA  GLY A 150      13.877 -18.715 -14.912  1.00  1.03           H  
ATOM   2401  N   HIS A 151      15.058 -16.338 -13.019  1.00  1.22           N  
ATOM   2402  CA  HIS A 151      16.297 -15.774 -12.495  1.00  1.22           C  
ATOM   2403  C   HIS A 151      16.207 -15.389 -11.021  1.00  1.22           C  
ATOM   2404  O   HIS A 151      15.441 -14.512 -10.629  1.00  1.22           O  
ATOM   2405  CB  HIS A 151      16.653 -14.559 -13.347  1.00  1.22           C  
ATOM   2406  CG  HIS A 151      17.907 -13.815 -13.007  1.00  1.22           C  
ATOM   2407  ND1 HIS A 151      19.163 -14.322 -13.253  1.00  1.22           N  
ATOM   2408  CD2 HIS A 151      18.095 -12.579 -12.490  1.00  1.22           C  
ATOM   2409  CE1 HIS A 151      20.071 -13.434 -12.893  1.00  1.22           C  
ATOM   2410  NE2 HIS A 151      19.449 -12.369 -12.426  1.00  1.22           N  
ATOM   2411  H   HIS A 151      14.224 -15.752 -13.037  1.00  1.22           H  
ATOM   2412  HA  HIS A 151      17.100 -16.503 -12.596  1.00  1.22           H  
ATOM   2413 1HB  HIS A 151      16.749 -14.898 -14.374  1.00  1.22           H  
ATOM   2414 2HB  HIS A 151      15.822 -13.852 -13.312  1.00  1.22           H  
ATOM   2415  HD1 HIS A 151      19.374 -15.206 -13.672  1.00  1.22           H  
ATOM   2416  HD2 HIS A 151      17.411 -11.806 -12.161  1.00  1.22           H  
ATOM   2417  HE1 HIS A 151      21.133 -13.649 -13.005  1.00  1.22           H  
ATOM   2418  N   GLY A 152      17.041 -16.035 -10.204  1.00  1.46           N  
ATOM   2419  CA  GLY A 152      17.084 -15.792  -8.762  1.00  1.46           C  
ATOM   2420  C   GLY A 152      18.166 -14.784  -8.372  1.00  1.46           C  
ATOM   2421  O   GLY A 152      18.426 -14.559  -7.190  1.00  1.46           O  
ATOM   2422  H   GLY A 152      17.653 -16.740 -10.595  1.00  1.46           H  
ATOM   2423 1HA  GLY A 152      16.111 -15.429  -8.427  1.00  1.46           H  
ATOM   2424 2HA  GLY A 152      17.265 -16.734  -8.245  1.00  1.46           H  
ATOM   2425  N   GLY A 153      18.814 -14.202  -9.369  1.00  1.73           N  
ATOM   2426  CA  GLY A 153      19.911 -13.272  -9.149  1.00  1.73           C  
ATOM   2427  C   GLY A 153      21.227 -13.907  -9.567  1.00  1.73           C  
ATOM   2428  O   GLY A 153      21.241 -15.022 -10.092  1.00  1.73           O  
ATOM   2429  H   GLY A 153      18.536 -14.418 -10.315  1.00  1.73           H  
ATOM   2430 1HA  GLY A 153      19.741 -12.371  -9.730  1.00  1.73           H  
ATOM   2431 2HA  GLY A 153      19.954 -12.983  -8.100  1.00  1.73           H  
TER    2432
ENDMDL

REMARK ID 642307 MODEL 2 104m-n01
PFRMAT TS
TARGET 104m-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.775   2.000   2.466  1.00  1.18           N  
ATOM      2  CA  MET A   1      -0.405   1.550   2.263  1.00  1.18           C  
ATOM      3  C   MET A   1       0.538   2.739   2.090  1.00  1.18           C  
ATOM      4  O   MET A   1       0.706   3.540   3.009  1.00  1.18           O  
ATOM      5  CB  MET A   1      -0.315   0.590   1.073  1.00  1.18           C  
ATOM      6  CG  MET A   1      -1.049  -0.740   1.244  1.00  1.18           C  
ATOM      7  SD  MET A   1      -0.361  -1.751   2.574  1.00  1.18           S  
ATOM      8  CE  MET A   1      -1.245  -3.294   2.355  1.00  1.18           C  
ATOM      9 1H   MET A   1      -2.412   1.234   2.302  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.883   2.332   3.413  1.00  1.18           H  
ATOM     11 3H   MET A   1      -1.976   2.751   1.821  1.00  1.18           H  
ATOM     12  HA  MET A   1      -0.085   1.012   3.154  1.00  1.18           H  
ATOM     13 1HB  MET A   1      -0.716   1.072   0.182  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.733   0.340   0.881  1.00  1.18           H  
ATOM     15 1HG  MET A   1      -2.099  -0.551   1.461  1.00  1.18           H  
ATOM     16 2HG  MET A   1      -0.988  -1.308   0.315  1.00  1.18           H  
ATOM     17 1HE  MET A   1      -0.926  -4.008   3.111  1.00  1.18           H  
ATOM     18 2HE  MET A   1      -2.317  -3.116   2.454  1.00  1.18           H  
ATOM     19 3HE  MET A   1      -1.034  -3.696   1.362  1.00  1.18           H  
ATOM     20  N   ILE A   2       1.171   2.832   0.921  1.00  1.01           N  
ATOM     21  CA  ILE A   2       2.146   3.881   0.617  1.00  1.01           C  
ATOM     22  C   ILE A   2       1.615   4.755  -0.515  1.00  1.01           C  
ATOM     23  O   ILE A   2       1.123   4.235  -1.519  1.00  1.01           O  
ATOM     24  CB  ILE A   2       3.478   3.238   0.207  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       3.970   2.367   1.325  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       4.519   4.322  -0.080  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       5.072   1.512   0.934  1.00  1.01           C  
ATOM     28  H   ILE A   2       0.991   2.153   0.199  1.00  1.01           H  
ATOM     29  HA  ILE A   2       2.300   4.507   1.497  1.00  1.01           H  
ATOM     30  HB  ILE A   2       3.334   2.621  -0.679  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       4.296   3.000   2.149  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       3.167   1.726   1.673  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       5.466   3.868  -0.366  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       4.167   4.956  -0.881  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       4.663   4.928   0.818  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       5.353   0.935   1.792  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       4.764   0.847   0.126  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       5.907   2.127   0.603  1.00  1.01           H  
ATOM     39  N   THR A   3       1.662   6.073  -0.345  1.00  0.88           N  
ATOM     40  CA  THR A   3       1.128   6.963  -1.368  1.00  0.88           C  
ATOM     41  C   THR A   3       2.083   7.166  -2.528  1.00  0.88           C  
ATOM     42  O   THR A   3       3.280   6.907  -2.408  1.00  0.88           O  
ATOM     43  CB  THR A   3       0.821   8.336  -0.761  1.00  0.88           C  
ATOM     44  OG1 THR A   3       2.050   8.920  -0.274  1.00  0.88           O  
ATOM     45  CG2 THR A   3      -0.152   8.189   0.396  1.00  0.88           C  
ATOM     46  H   THR A   3       2.093   6.477   0.497  1.00  0.88           H  
ATOM     47  HA  THR A   3       0.206   6.529  -1.756  1.00  0.88           H  
ATOM     48  HB  THR A   3       0.391   8.985  -1.519  1.00  0.88           H  
ATOM     49  HG1 THR A   3       2.370   8.370   0.491  1.00  0.88           H  
ATOM     50 1HG2 THR A   3      -0.357   9.169   0.827  1.00  0.88           H  
ATOM     51 2HG2 THR A   3      -1.080   7.747   0.038  1.00  0.88           H  
ATOM     52 3HG2 THR A   3       0.291   7.543   1.157  1.00  0.88           H  
ATOM     53  N   GLU A   4       1.567   7.719  -3.628  1.00  0.78           N  
ATOM     54  CA  GLU A   4       2.406   8.020  -4.784  1.00  0.78           C  
ATOM     55  C   GLU A   4       3.480   9.032  -4.414  1.00  0.78           C  
ATOM     56  O   GLU A   4       4.617   8.938  -4.865  1.00  0.78           O  
ATOM     57  CB  GLU A   4       1.553   8.543  -5.937  1.00  0.78           C  
ATOM     58  CG  GLU A   4       0.645   7.489  -6.564  1.00  0.78           C  
ATOM     59  CD  GLU A   4      -0.239   8.038  -7.661  1.00  0.78           C  
ATOM     60  OE1 GLU A   4      -0.256   9.232  -7.846  1.00  0.78           O  
ATOM     61  OE2 GLU A   4      -0.895   7.259  -8.313  1.00  0.78           O  
ATOM     62  H   GLU A   4       0.576   7.909  -3.668  1.00  0.78           H  
ATOM     63  HA  GLU A   4       2.898   7.104  -5.104  1.00  0.78           H  
ATOM     64 1HB  GLU A   4       0.927   9.363  -5.585  1.00  0.78           H  
ATOM     65 2HB  GLU A   4       2.203   8.939  -6.719  1.00  0.78           H  
ATOM     66 1HG  GLU A   4       1.265   6.693  -6.976  1.00  0.78           H  
ATOM     67 2HG  GLU A   4       0.021   7.056  -5.783  1.00  0.78           H  
ATOM     68  N   GLY A   5       3.118   9.982  -3.551  1.00  0.72           N  
ATOM     69  CA  GLY A   5       4.049  11.000  -3.089  1.00  0.72           C  
ATOM     70  C   GLY A   5       5.235  10.324  -2.420  1.00  0.72           C  
ATOM     71  O   GLY A   5       6.392  10.597  -2.753  1.00  0.72           O  
ATOM     72  H   GLY A   5       2.168   9.991  -3.213  1.00  0.72           H  
ATOM     73 1HA  GLY A   5       4.387  11.601  -3.933  1.00  0.72           H  
ATOM     74 2HA  GLY A   5       3.549  11.664  -2.384  1.00  0.72           H  
ATOM     75  N   GLU A   6       4.938   9.423  -1.487  1.00  0.68           N  
ATOM     76  CA  GLU A   6       5.983   8.703  -0.772  1.00  0.68           C  
ATOM     77  C   GLU A   6       6.832   7.852  -1.718  1.00  0.68           C  
ATOM     78  O   GLU A   6       8.057   7.802  -1.578  1.00  0.68           O  
ATOM     79  CB  GLU A   6       5.320   7.895   0.329  1.00  0.68           C  
ATOM     80  CG  GLU A   6       4.799   8.803   1.442  1.00  0.68           C  
ATOM     81  CD  GLU A   6       3.863   8.157   2.400  1.00  0.68           C  
ATOM     82  OE1 GLU A   6       2.981   7.430   1.956  1.00  0.68           O  
ATOM     83  OE2 GLU A   6       3.991   8.415   3.584  1.00  0.68           O  
ATOM     84  H   GLU A   6       3.957   9.235  -1.256  1.00  0.68           H  
ATOM     85  HA  GLU A   6       6.639   9.434  -0.305  1.00  0.68           H  
ATOM     86 1HB  GLU A   6       4.478   7.345  -0.082  1.00  0.68           H  
ATOM     87 2HB  GLU A   6       6.022   7.176   0.749  1.00  0.68           H  
ATOM     88 1HG  GLU A   6       5.654   9.180   2.001  1.00  0.68           H  
ATOM     89 2HG  GLU A   6       4.306   9.658   0.982  1.00  0.68           H  
ATOM     90  N   ILE A   7       6.207   7.239  -2.725  1.00  0.68           N  
ATOM     91  CA  ILE A   7       6.966   6.444  -3.684  1.00  0.68           C  
ATOM     92  C   ILE A   7       7.934   7.346  -4.442  1.00  0.68           C  
ATOM     93  O   ILE A   7       9.103   6.993  -4.613  1.00  0.68           O  
ATOM     94  CB  ILE A   7       6.040   5.692  -4.657  1.00  0.68           C  
ATOM     95  CG1 ILE A   7       5.271   4.621  -3.884  1.00  0.68           C  
ATOM     96  CG2 ILE A   7       6.848   5.067  -5.783  1.00  0.68           C  
ATOM     97  CD1 ILE A   7       4.123   4.004  -4.639  1.00  0.68           C  
ATOM     98  H   ILE A   7       5.190   7.295  -2.796  1.00  0.68           H  
ATOM     99  HA  ILE A   7       7.545   5.704  -3.140  1.00  0.68           H  
ATOM    100  HB  ILE A   7       5.316   6.388  -5.074  1.00  0.68           H  
ATOM    101 1HG1 ILE A   7       5.961   3.830  -3.599  1.00  0.68           H  
ATOM    102 2HG1 ILE A   7       4.880   5.072  -2.992  1.00  0.68           H  
ATOM    103 1HG2 ILE A   7       6.169   4.556  -6.446  1.00  0.68           H  
ATOM    104 2HG2 ILE A   7       7.371   5.850  -6.326  1.00  0.68           H  
ATOM    105 3HG2 ILE A   7       7.573   4.359  -5.377  1.00  0.68           H  
ATOM    106 1HD1 ILE A   7       3.631   3.262  -4.009  1.00  0.68           H  
ATOM    107 2HD1 ILE A   7       3.407   4.778  -4.907  1.00  0.68           H  
ATOM    108 3HD1 ILE A   7       4.494   3.527  -5.535  1.00  0.68           H  
ATOM    109  N   ASP A   8       7.464   8.514  -4.895  1.00  0.68           N  
ATOM    110  CA  ASP A   8       8.338   9.449  -5.595  1.00  0.68           C  
ATOM    111  C   ASP A   8       9.495   9.924  -4.698  1.00  0.68           C  
ATOM    112  O   ASP A   8      10.630  10.082  -5.170  1.00  0.68           O  
ATOM    113  CB  ASP A   8       7.549  10.644  -6.150  1.00  0.68           C  
ATOM    114  CG  ASP A   8       6.679  10.305  -7.406  1.00  0.68           C  
ATOM    115  OD1 ASP A   8       6.852   9.248  -7.982  1.00  0.68           O  
ATOM    116  OD2 ASP A   8       5.888  11.141  -7.796  1.00  0.68           O  
ATOM    117  H   ASP A   8       6.482   8.754  -4.746  1.00  0.68           H  
ATOM    118  HA  ASP A   8       8.769   8.928  -6.445  1.00  0.68           H  
ATOM    119 1HB  ASP A   8       6.882  11.016  -5.366  1.00  0.68           H  
ATOM    120 2HB  ASP A   8       8.235  11.449  -6.402  1.00  0.68           H  
ATOM    121  N   LEU A   9       9.245  10.118  -3.393  1.00  0.69           N  
ATOM    122  CA  LEU A   9      10.343  10.527  -2.514  1.00  0.69           C  
ATOM    123  C   LEU A   9      11.407   9.433  -2.454  1.00  0.69           C  
ATOM    124  O   LEU A   9      12.609   9.710  -2.523  1.00  0.69           O  
ATOM    125  CB  LEU A   9       9.852  10.790  -1.083  1.00  0.69           C  
ATOM    126  CG  LEU A   9       8.971  12.009  -0.852  1.00  0.69           C  
ATOM    127  CD1 LEU A   9       8.460  11.995   0.605  1.00  0.69           C  
ATOM    128  CD2 LEU A   9       9.776  13.259  -1.132  1.00  0.69           C  
ATOM    129  H   LEU A   9       8.294  10.014  -3.031  1.00  0.69           H  
ATOM    130  HA  LEU A   9      10.794  11.433  -2.913  1.00  0.69           H  
ATOM    131 1HB  LEU A   9       9.291   9.919  -0.751  1.00  0.69           H  
ATOM    132 2HB  LEU A   9      10.723  10.891  -0.437  1.00  0.69           H  
ATOM    133  HG  LEU A   9       8.111  11.971  -1.517  1.00  0.69           H  
ATOM    134 1HD1 LEU A   9       7.823  12.861   0.776  1.00  0.69           H  
ATOM    135 2HD1 LEU A   9       7.891  11.091   0.784  1.00  0.69           H  
ATOM    136 3HD1 LEU A   9       9.303  12.029   1.288  1.00  0.69           H  
ATOM    137 1HD2 LEU A   9       9.150  14.138  -0.971  1.00  0.69           H  
ATOM    138 2HD2 LEU A   9      10.638  13.296  -0.460  1.00  0.69           H  
ATOM    139 3HD2 LEU A   9      10.121  13.243  -2.167  1.00  0.69           H  
ATOM    140  N   ILE A  10      10.962   8.182  -2.397  1.00  0.70           N  
ATOM    141  CA  ILE A  10      11.875   7.053  -2.334  1.00  0.70           C  
ATOM    142  C   ILE A  10      12.640   6.930  -3.636  1.00  0.70           C  
ATOM    143  O   ILE A  10      13.853   6.736  -3.628  1.00  0.70           O  
ATOM    144  CB  ILE A  10      11.133   5.764  -2.066  1.00  0.70           C  
ATOM    145  CG1 ILE A  10      10.534   5.825  -0.698  1.00  0.70           C  
ATOM    146  CG2 ILE A  10      12.134   4.614  -2.149  1.00  0.70           C  
ATOM    147  CD1 ILE A  10       9.553   4.773  -0.478  1.00  0.70           C  
ATOM    148  H   ILE A  10       9.953   8.014  -2.344  1.00  0.70           H  
ATOM    149  HA  ILE A  10      12.584   7.223  -1.527  1.00  0.70           H  
ATOM    150  HB  ILE A  10      10.334   5.628  -2.795  1.00  0.70           H  
ATOM    151 1HG1 ILE A  10      11.325   5.731   0.030  1.00  0.70           H  
ATOM    152 2HG1 ILE A  10      10.055   6.789  -0.554  1.00  0.70           H  
ATOM    153 1HG2 ILE A  10      11.632   3.683  -1.961  1.00  0.70           H  
ATOM    154 2HG2 ILE A  10      12.574   4.601  -3.132  1.00  0.70           H  
ATOM    155 3HG2 ILE A  10      12.916   4.758  -1.416  1.00  0.70           H  
ATOM    156 1HD1 ILE A  10       9.151   4.843   0.508  1.00  0.70           H  
ATOM    157 2HD1 ILE A  10       8.747   4.872  -1.200  1.00  0.70           H  
ATOM    158 3HD1 ILE A  10      10.042   3.843  -0.609  1.00  0.70           H  
ATOM    159  N   LEU A  11      11.941   7.065  -4.763  1.00  0.72           N  
ATOM    160  CA  LEU A  11      12.606   6.982  -6.052  1.00  0.72           C  
ATOM    161  C   LEU A  11      13.655   8.080  -6.171  1.00  0.72           C  
ATOM    162  O   LEU A  11      14.739   7.824  -6.689  1.00  0.72           O  
ATOM    163  CB  LEU A  11      11.585   7.081  -7.190  1.00  0.72           C  
ATOM    164  CG  LEU A  11      10.675   5.855  -7.368  1.00  0.72           C  
ATOM    165  CD1 LEU A  11       9.569   6.180  -8.343  1.00  0.72           C  
ATOM    166  CD2 LEU A  11      11.512   4.701  -7.906  1.00  0.72           C  
ATOM    167  H   LEU A  11      10.933   7.210  -4.718  1.00  0.72           H  
ATOM    168  HA  LEU A  11      13.101   6.018  -6.121  1.00  0.72           H  
ATOM    169 1HB  LEU A  11      10.948   7.942  -7.002  1.00  0.72           H  
ATOM    170 2HB  LEU A  11      12.120   7.244  -8.125  1.00  0.72           H  
ATOM    171  HG  LEU A  11      10.227   5.580  -6.413  1.00  0.72           H  
ATOM    172 1HD1 LEU A  11       8.938   5.304  -8.461  1.00  0.72           H  
ATOM    173 2HD1 LEU A  11       8.971   7.011  -7.957  1.00  0.72           H  
ATOM    174 3HD1 LEU A  11       9.995   6.457  -9.304  1.00  0.72           H  
ATOM    175 1HD2 LEU A  11      10.876   3.830  -8.051  1.00  0.72           H  
ATOM    176 2HD2 LEU A  11      11.951   4.986  -8.861  1.00  0.72           H  
ATOM    177 3HD2 LEU A  11      12.306   4.466  -7.198  1.00  0.72           H  
ATOM    178  N   THR A  12      13.369   9.273  -5.640  1.00  0.74           N  
ATOM    179  CA  THR A  12      14.330  10.368  -5.673  1.00  0.74           C  
ATOM    180  C   THR A  12      15.595   9.957  -4.911  1.00  0.74           C  
ATOM    181  O   THR A  12      16.719  10.176  -5.387  1.00  0.74           O  
ATOM    182  CB  THR A  12      13.737  11.653  -5.078  1.00  0.74           C  
ATOM    183  OG1 THR A  12      12.584  12.052  -5.844  1.00  0.74           O  
ATOM    184  CG2 THR A  12      14.780  12.740  -5.111  1.00  0.74           C  
ATOM    185  H   THR A  12      12.446   9.443  -5.240  1.00  0.74           H  
ATOM    186  HA  THR A  12      14.602  10.563  -6.710  1.00  0.74           H  
ATOM    187  HB  THR A  12      13.437  11.479  -4.051  1.00  0.74           H  
ATOM    188  HG1 THR A  12      11.888  11.355  -5.756  1.00  0.74           H  
ATOM    189 1HG2 THR A  12      14.366  13.652  -4.686  1.00  0.74           H  
ATOM    190 2HG2 THR A  12      15.638  12.419  -4.526  1.00  0.74           H  
ATOM    191 3HG2 THR A  12      15.085  12.921  -6.140  1.00  0.74           H  
ATOM    192  N   VAL A  13      15.422   9.325  -3.744  1.00  0.76           N  
ATOM    193  CA  VAL A  13      16.582   8.849  -2.998  1.00  0.76           C  
ATOM    194  C   VAL A  13      17.349   7.859  -3.832  1.00  0.76           C  
ATOM    195  O   VAL A  13      18.576   7.908  -3.915  1.00  0.76           O  
ATOM    196  CB  VAL A  13      16.198   8.099  -1.714  1.00  0.76           C  
ATOM    197  CG1 VAL A  13      17.447   7.447  -1.130  1.00  0.76           C  
ATOM    198  CG2 VAL A  13      15.603   9.006  -0.753  1.00  0.76           C  
ATOM    199  H   VAL A  13      14.476   9.196  -3.374  1.00  0.76           H  
ATOM    200  HA  VAL A  13      17.222   9.698  -2.756  1.00  0.76           H  
ATOM    201  HB  VAL A  13      15.496   7.312  -1.950  1.00  0.76           H  
ATOM    202 1HG1 VAL A  13      17.177   6.901  -0.233  1.00  0.76           H  
ATOM    203 2HG1 VAL A  13      17.871   6.756  -1.856  1.00  0.76           H  
ATOM    204 3HG1 VAL A  13      18.179   8.215  -0.886  1.00  0.76           H  
ATOM    205 1HG2 VAL A  13      15.338   8.470   0.157  1.00  0.76           H  
ATOM    206 2HG2 VAL A  13      16.330   9.768  -0.529  1.00  0.76           H  
ATOM    207 3HG2 VAL A  13      14.711   9.460  -1.177  1.00  0.76           H  
ATOM    208  N   LEU A  14      16.627   6.954  -4.464  1.00  0.79           N  
ATOM    209  CA  LEU A  14      17.272   5.944  -5.255  1.00  0.79           C  
ATOM    210  C   LEU A  14      17.997   6.540  -6.450  1.00  0.79           C  
ATOM    211  O   LEU A  14      19.028   6.013  -6.857  1.00  0.79           O  
ATOM    212  CB  LEU A  14      16.267   4.881  -5.610  1.00  0.79           C  
ATOM    213  CG  LEU A  14      15.836   4.151  -4.366  1.00  0.79           C  
ATOM    214  CD1 LEU A  14      14.787   3.168  -4.711  1.00  0.79           C  
ATOM    215  CD2 LEU A  14      17.077   3.552  -3.684  1.00  0.79           C  
ATOM    216  H   LEU A  14      15.611   6.957  -4.363  1.00  0.79           H  
ATOM    217  HA  LEU A  14      18.013   5.467  -4.626  1.00  0.79           H  
ATOM    218 1HB  LEU A  14      15.400   5.345  -6.068  1.00  0.79           H  
ATOM    219 2HB  LEU A  14      16.711   4.178  -6.308  1.00  0.79           H  
ATOM    220  HG  LEU A  14      15.392   4.857  -3.676  1.00  0.79           H  
ATOM    221 1HD1 LEU A  14      14.473   2.685  -3.811  1.00  0.79           H  
ATOM    222 2HD1 LEU A  14      13.957   3.698  -5.159  1.00  0.79           H  
ATOM    223 3HD1 LEU A  14      15.154   2.436  -5.403  1.00  0.79           H  
ATOM    224 1HD2 LEU A  14      16.800   3.066  -2.775  1.00  0.79           H  
ATOM    225 2HD2 LEU A  14      17.560   2.843  -4.331  1.00  0.79           H  
ATOM    226 3HD2 LEU A  14      17.772   4.354  -3.449  1.00  0.79           H  
ATOM    227  N   GLU A  15      17.514   7.656  -7.000  1.00  0.82           N  
ATOM    228  CA  GLU A  15      18.260   8.276  -8.088  1.00  0.82           C  
ATOM    229  C   GLU A  15      19.608   8.766  -7.534  1.00  0.82           C  
ATOM    230  O   GLU A  15      20.621   8.713  -8.231  1.00  0.82           O  
ATOM    231  CB  GLU A  15      17.492   9.437  -8.737  1.00  0.82           C  
ATOM    232  CG  GLU A  15      16.229   9.050  -9.555  1.00  0.82           C  
ATOM    233  CD  GLU A  15      16.503   8.163 -10.752  1.00  0.82           C  
ATOM    234  OE1 GLU A  15      17.361   8.485 -11.535  1.00  0.82           O  
ATOM    235  OE2 GLU A  15      15.834   7.151 -10.887  1.00  0.82           O  
ATOM    236  H   GLU A  15      16.629   8.047  -6.679  1.00  0.82           H  
ATOM    237  HA  GLU A  15      18.459   7.528  -8.849  1.00  0.82           H  
ATOM    238 1HB  GLU A  15      17.171  10.128  -7.959  1.00  0.82           H  
ATOM    239 2HB  GLU A  15      18.161   9.985  -9.398  1.00  0.82           H  
ATOM    240 1HG  GLU A  15      15.541   8.532  -8.902  1.00  0.82           H  
ATOM    241 2HG  GLU A  15      15.741   9.962  -9.891  1.00  0.82           H  
ATOM    242  N   ARG A  16      19.617   9.240  -6.271  1.00  0.84           N  
ATOM    243  CA  ARG A  16      20.856   9.666  -5.604  1.00  0.84           C  
ATOM    244  C   ARG A  16      21.792   8.476  -5.270  1.00  0.84           C  
ATOM    245  O   ARG A  16      23.013   8.648  -5.150  1.00  0.84           O  
ATOM    246  CB  ARG A  16      20.584  10.498  -4.355  1.00  0.84           C  
ATOM    247  CG  ARG A  16      20.038  11.911  -4.622  1.00  0.84           C  
ATOM    248  CD  ARG A  16      20.119  12.798  -3.396  1.00  0.84           C  
ATOM    249  NE  ARG A  16      19.180  12.466  -2.325  1.00  0.84           N  
ATOM    250  CZ  ARG A  16      17.947  13.019  -2.199  1.00  0.84           C  
ATOM    251  NH1 ARG A  16      17.539  13.916  -3.071  1.00  0.84           N  
ATOM    252  NH2 ARG A  16      17.156  12.691  -1.193  1.00  0.84           N  
ATOM    253  H   ARG A  16      18.728   9.305  -5.769  1.00  0.84           H  
ATOM    254  HA  ARG A  16      21.392  10.315  -6.295  1.00  0.84           H  
ATOM    255 1HB  ARG A  16      19.896   9.982  -3.695  1.00  0.84           H  
ATOM    256 2HB  ARG A  16      21.500  10.626  -3.831  1.00  0.84           H  
ATOM    257 1HG  ARG A  16      20.607  12.374  -5.426  1.00  0.84           H  
ATOM    258 2HG  ARG A  16      18.987  11.831  -4.918  1.00  0.84           H  
ATOM    259 1HD  ARG A  16      21.125  12.741  -2.988  1.00  0.84           H  
ATOM    260 2HD  ARG A  16      19.923  13.824  -3.700  1.00  0.84           H  
ATOM    261  HE  ARG A  16      19.466  11.786  -1.633  1.00  0.84           H  
ATOM    262 1HH1 ARG A  16      18.136  14.187  -3.840  1.00  0.84           H  
ATOM    263 2HH1 ARG A  16      16.635  14.353  -2.944  1.00  0.84           H  
ATOM    264 1HH2 ARG A  16      17.426  12.025  -0.478  1.00  0.84           H  
ATOM    265 2HH2 ARG A  16      16.222  13.104  -1.076  1.00  0.84           H  
ATOM    266  N   VAL A  17      21.207   7.285  -5.070  1.00  0.85           N  
ATOM    267  CA  VAL A  17      21.960   6.040  -4.828  1.00  0.85           C  
ATOM    268  C   VAL A  17      22.578   5.456  -6.091  1.00  0.85           C  
ATOM    269  O   VAL A  17      23.751   5.064  -6.103  1.00  0.85           O  
ATOM    270  CB  VAL A  17      21.063   4.961  -4.224  1.00  0.85           C  
ATOM    271  CG1 VAL A  17      21.805   3.658  -4.188  1.00  0.85           C  
ATOM    272  CG2 VAL A  17      20.654   5.391  -2.823  1.00  0.85           C  
ATOM    273  H   VAL A  17      20.190   7.256  -5.093  1.00  0.85           H  
ATOM    274  HA  VAL A  17      22.760   6.254  -4.123  1.00  0.85           H  
ATOM    275  HB  VAL A  17      20.191   4.826  -4.844  1.00  0.85           H  
ATOM    276 1HG1 VAL A  17      21.167   2.890  -3.764  1.00  0.85           H  
ATOM    277 2HG1 VAL A  17      22.090   3.371  -5.197  1.00  0.85           H  
ATOM    278 3HG1 VAL A  17      22.690   3.785  -3.593  1.00  0.85           H  
ATOM    279 1HG2 VAL A  17      20.013   4.636  -2.378  1.00  0.85           H  
ATOM    280 2HG2 VAL A  17      21.546   5.516  -2.218  1.00  0.85           H  
ATOM    281 3HG2 VAL A  17      20.123   6.330  -2.873  1.00  0.85           H  
ATOM    282  N   LYS A  18      21.776   5.389  -7.148  1.00  0.84           N  
ATOM    283  CA  LYS A  18      22.221   4.838  -8.409  1.00  0.84           C  
ATOM    284  C   LYS A  18      23.416   5.635  -8.856  1.00  0.84           C  
ATOM    285  O   LYS A  18      23.693   6.690  -8.294  1.00  0.84           O  
ATOM    286  CB  LYS A  18      21.092   4.783  -9.437  1.00  0.84           C  
ATOM    287  CG  LYS A  18      20.011   3.739  -9.099  1.00  0.84           C  
ATOM    288  CD  LYS A  18      19.012   3.596 -10.226  1.00  0.84           C  
ATOM    289  CE  LYS A  18      18.129   4.819 -10.314  1.00  0.84           C  
ATOM    290  NZ  LYS A  18      17.099   4.704 -11.390  1.00  0.84           N  
ATOM    291  H   LYS A  18      20.821   5.728  -7.065  1.00  0.84           H  
ATOM    292  HA  LYS A  18      22.543   3.820  -8.250  1.00  0.84           H  
ATOM    293 1HB  LYS A  18      20.604   5.763  -9.488  1.00  0.84           H  
ATOM    294 2HB  LYS A  18      21.495   4.564 -10.423  1.00  0.84           H  
ATOM    295 1HG  LYS A  18      20.492   2.776  -8.927  1.00  0.84           H  
ATOM    296 2HG  LYS A  18      19.491   4.021  -8.191  1.00  0.84           H  
ATOM    297 1HD  LYS A  18      19.539   3.466 -11.169  1.00  0.84           H  
ATOM    298 2HD  LYS A  18      18.387   2.720 -10.052  1.00  0.84           H  
ATOM    299 1HE  LYS A  18      17.624   4.963  -9.356  1.00  0.84           H  
ATOM    300 2HE  LYS A  18      18.749   5.692 -10.517  1.00  0.84           H  
ATOM    301 1HZ  LYS A  18      16.553   5.576 -11.370  1.00  0.84           H  
ATOM    302 2HZ  LYS A  18      17.541   4.601 -12.287  1.00  0.84           H  
ATOM    303 3HZ  LYS A  18      16.495   3.924 -11.217  1.00  0.84           H  
ATOM    304  N   LYS A  19      24.202   5.072  -9.771  1.00  0.82           N  
ATOM    305  CA  LYS A  19      25.492   5.635 -10.195  1.00  0.82           C  
ATOM    306  C   LYS A  19      26.602   5.224  -9.206  1.00  0.82           C  
ATOM    307  O   LYS A  19      27.695   4.859  -9.635  1.00  0.82           O  
ATOM    308  CB  LYS A  19      25.475   7.176 -10.347  1.00  0.82           C  
ATOM    309  CG  LYS A  19      24.448   7.743 -11.357  1.00  0.82           C  
ATOM    310  CD  LYS A  19      24.757   7.315 -12.784  1.00  0.82           C  
ATOM    311  CE  LYS A  19      23.783   7.952 -13.774  1.00  0.82           C  
ATOM    312  NZ  LYS A  19      24.040   7.512 -15.173  1.00  0.82           N  
ATOM    313  H   LYS A  19      23.900   4.207 -10.195  1.00  0.82           H  
ATOM    314  HA  LYS A  19      25.749   5.212 -11.166  1.00  0.82           H  
ATOM    315 1HB  LYS A  19      25.406   7.692  -9.400  1.00  0.82           H  
ATOM    316 2HB  LYS A  19      26.443   7.466 -10.752  1.00  0.82           H  
ATOM    317 1HG  LYS A  19      23.443   7.410 -11.100  1.00  0.82           H  
ATOM    318 2HG  LYS A  19      24.465   8.830 -11.302  1.00  0.82           H  
ATOM    319 1HD  LYS A  19      25.774   7.615 -13.043  1.00  0.82           H  
ATOM    320 2HD  LYS A  19      24.686   6.231 -12.860  1.00  0.82           H  
ATOM    321 1HE  LYS A  19      22.766   7.677 -13.498  1.00  0.82           H  
ATOM    322 2HE  LYS A  19      23.882   9.036 -13.722  1.00  0.82           H  
ATOM    323 1HZ  LYS A  19      23.377   7.955 -15.793  1.00  0.82           H  
ATOM    324 2HZ  LYS A  19      24.979   7.773 -15.441  1.00  0.82           H  
ATOM    325 3HZ  LYS A  19      23.940   6.509 -15.235  1.00  0.82           H  
ATOM    326  N   ASP A  20      26.336   5.277  -7.889  1.00  0.79           N  
ATOM    327  CA  ASP A  20      27.333   4.914  -6.878  1.00  0.79           C  
ATOM    328  C   ASP A  20      26.737   3.804  -6.015  1.00  0.79           C  
ATOM    329  O   ASP A  20      27.092   3.619  -4.843  1.00  0.79           O  
ATOM    330  CB  ASP A  20      27.697   6.129  -6.016  1.00  0.79           C  
ATOM    331  CG  ASP A  20      29.063   6.002  -5.260  1.00  0.79           C  
ATOM    332  OD1 ASP A  20      29.955   5.382  -5.789  1.00  0.79           O  
ATOM    333  OD2 ASP A  20      29.185   6.537  -4.165  1.00  0.79           O  
ATOM    334  H   ASP A  20      25.404   5.554  -7.555  1.00  0.79           H  
ATOM    335  HA  ASP A  20      28.229   4.536  -7.369  1.00  0.79           H  
ATOM    336 1HB  ASP A  20      27.730   7.016  -6.647  1.00  0.79           H  
ATOM    337 2HB  ASP A  20      26.902   6.287  -5.284  1.00  0.79           H  
ATOM    338  N   VAL A  21      25.869   3.025  -6.652  1.00  0.75           N  
ATOM    339  CA  VAL A  21      25.165   1.916  -6.034  1.00  0.75           C  
ATOM    340  C   VAL A  21      26.094   0.843  -5.489  1.00  0.75           C  
ATOM    341  O   VAL A  21      25.780   0.203  -4.488  1.00  0.75           O  
ATOM    342  CB  VAL A  21      24.177   1.321  -7.062  1.00  0.75           C  
ATOM    343  CG1 VAL A  21      24.915   0.658  -8.202  1.00  0.75           C  
ATOM    344  CG2 VAL A  21      23.256   0.345  -6.384  1.00  0.75           C  
ATOM    345  H   VAL A  21      25.666   3.252  -7.614  1.00  0.75           H  
ATOM    346  HA  VAL A  21      24.580   2.321  -5.206  1.00  0.75           H  
ATOM    347  HB  VAL A  21      23.602   2.114  -7.479  1.00  0.75           H  
ATOM    348 1HG1 VAL A  21      24.193   0.275  -8.923  1.00  0.75           H  
ATOM    349 2HG1 VAL A  21      25.560   1.390  -8.689  1.00  0.75           H  
ATOM    350 3HG1 VAL A  21      25.507  -0.153  -7.839  1.00  0.75           H  
ATOM    351 1HG2 VAL A  21      22.552  -0.058  -7.106  1.00  0.75           H  
ATOM    352 2HG2 VAL A  21      23.843  -0.469  -5.959  1.00  0.75           H  
ATOM    353 3HG2 VAL A  21      22.713   0.863  -5.601  1.00  0.75           H  
ATOM    354  N   GLU A  22      27.259   0.658  -6.108  1.00  0.71           N  
ATOM    355  CA  GLU A  22      28.175  -0.345  -5.600  1.00  0.71           C  
ATOM    356  C   GLU A  22      28.715   0.072  -4.237  1.00  0.71           C  
ATOM    357  O   GLU A  22      28.770  -0.737  -3.310  1.00  0.71           O  
ATOM    358  CB  GLU A  22      29.321  -0.561  -6.590  1.00  0.71           C  
ATOM    359  CG  GLU A  22      28.886  -1.238  -7.888  1.00  0.71           C  
ATOM    360  CD  GLU A  22      29.991  -1.391  -8.908  1.00  0.71           C  
ATOM    361  OE1 GLU A  22      31.082  -0.911  -8.671  1.00  0.71           O  
ATOM    362  OE2 GLU A  22      29.749  -1.998  -9.922  1.00  0.71           O  
ATOM    363  H   GLU A  22      27.492   1.207  -6.921  1.00  0.71           H  
ATOM    364  HA  GLU A  22      27.633  -1.285  -5.483  1.00  0.71           H  
ATOM    365 1HB  GLU A  22      29.784   0.395  -6.835  1.00  0.71           H  
ATOM    366 2HB  GLU A  22      30.074  -1.184  -6.122  1.00  0.71           H  
ATOM    367 1HG  GLU A  22      28.512  -2.226  -7.633  1.00  0.71           H  
ATOM    368 2HG  GLU A  22      28.064  -0.672  -8.325  1.00  0.71           H  
ATOM    369  N   ALA A  23      29.074   1.354  -4.094  1.00  0.67           N  
ATOM    370  CA  ALA A  23      29.600   1.851  -2.828  1.00  0.67           C  
ATOM    371  C   ALA A  23      28.544   1.765  -1.749  1.00  0.67           C  
ATOM    372  O   ALA A  23      28.831   1.405  -0.604  1.00  0.67           O  
ATOM    373  CB  ALA A  23      30.065   3.278  -2.971  1.00  0.67           C  
ATOM    374  H   ALA A  23      28.981   1.994  -4.875  1.00  0.67           H  
ATOM    375  HA  ALA A  23      30.440   1.225  -2.537  1.00  0.67           H  
ATOM    376 1HB  ALA A  23      30.467   3.632  -2.027  1.00  0.67           H  
ATOM    377 2HB  ALA A  23      30.834   3.343  -3.740  1.00  0.67           H  
ATOM    378 3HB  ALA A  23      29.221   3.905  -3.259  1.00  0.67           H  
ATOM    379  N   PHE A  24      27.306   2.075  -2.138  1.00  0.65           N  
ATOM    380  CA  PHE A  24      26.168   2.039  -1.234  1.00  0.65           C  
ATOM    381  C   PHE A  24      26.019   0.599  -0.743  1.00  0.65           C  
ATOM    382  O   PHE A  24      25.919   0.355   0.456  1.00  0.65           O  
ATOM    383  CB  PHE A  24      24.930   2.580  -1.975  1.00  0.65           C  
ATOM    384  CG  PHE A  24      23.594   2.771  -1.206  1.00  0.65           C  
ATOM    385  CD1 PHE A  24      23.426   3.799  -0.356  1.00  0.65           C  
ATOM    386  CD2 PHE A  24      22.512   1.991  -1.429  1.00  0.65           C  
ATOM    387  CE1 PHE A  24      22.212   4.021   0.283  1.00  0.65           C  
ATOM    388  CE2 PHE A  24      21.308   2.194  -0.816  1.00  0.65           C  
ATOM    389  CZ  PHE A  24      21.163   3.196   0.041  1.00  0.65           C  
ATOM    390  H   PHE A  24      27.162   2.384  -3.103  1.00  0.65           H  
ATOM    391  HA  PHE A  24      26.372   2.681  -0.378  1.00  0.65           H  
ATOM    392 1HB  PHE A  24      25.191   3.539  -2.429  1.00  0.65           H  
ATOM    393 2HB  PHE A  24      24.720   1.907  -2.799  1.00  0.65           H  
ATOM    394  HD1 PHE A  24      24.257   4.437  -0.190  1.00  0.65           H  
ATOM    395  HD2 PHE A  24      22.595   1.231  -2.107  1.00  0.65           H  
ATOM    396  HE1 PHE A  24      22.099   4.854   0.968  1.00  0.65           H  
ATOM    397  HE2 PHE A  24      20.463   1.546  -1.026  1.00  0.65           H  
ATOM    398  HZ  PHE A  24      20.214   3.340   0.511  1.00  0.65           H  
ATOM    399  N   GLY A  25      26.061  -0.364  -1.672  1.00  0.63           N  
ATOM    400  CA  GLY A  25      25.921  -1.783  -1.339  1.00  0.63           C  
ATOM    401  C   GLY A  25      26.991  -2.251  -0.391  1.00  0.63           C  
ATOM    402  O   GLY A  25      26.709  -2.971   0.574  1.00  0.63           O  
ATOM    403  H   GLY A  25      26.152  -0.108  -2.655  1.00  0.63           H  
ATOM    404 1HA  GLY A  25      24.947  -1.970  -0.894  1.00  0.63           H  
ATOM    405 2HA  GLY A  25      25.974  -2.360  -2.261  1.00  0.63           H  
ATOM    406  N   ILE A  26      28.220  -1.811  -0.630  1.00  0.62           N  
ATOM    407  CA  ILE A  26      29.295  -2.183   0.255  1.00  0.62           C  
ATOM    408  C   ILE A  26      29.047  -1.614   1.635  1.00  0.62           C  
ATOM    409  O   ILE A  26      29.113  -2.348   2.615  1.00  0.62           O  
ATOM    410  CB  ILE A  26      30.654  -1.669  -0.237  1.00  0.62           C  
ATOM    411  CG1 ILE A  26      31.088  -2.363  -1.501  1.00  0.62           C  
ATOM    412  CG2 ILE A  26      31.671  -1.881   0.838  1.00  0.62           C  
ATOM    413  CD1 ILE A  26      32.264  -1.688  -2.170  1.00  0.62           C  
ATOM    414  H   ILE A  26      28.406  -1.232  -1.451  1.00  0.62           H  
ATOM    415  HA  ILE A  26      29.331  -3.269   0.326  1.00  0.62           H  
ATOM    416  HB  ILE A  26      30.575  -0.604  -0.459  1.00  0.62           H  
ATOM    417 1HG1 ILE A  26      31.380  -3.380  -1.252  1.00  0.62           H  
ATOM    418 2HG1 ILE A  26      30.256  -2.396  -2.199  1.00  0.62           H  
ATOM    419 1HG2 ILE A  26      32.629  -1.493   0.497  1.00  0.62           H  
ATOM    420 2HG2 ILE A  26      31.366  -1.354   1.740  1.00  0.62           H  
ATOM    421 3HG2 ILE A  26      31.757  -2.948   1.052  1.00  0.62           H  
ATOM    422 1HD1 ILE A  26      32.543  -2.228  -3.060  1.00  0.62           H  
ATOM    423 2HD1 ILE A  26      31.989  -0.671  -2.437  1.00  0.62           H  
ATOM    424 3HD1 ILE A  26      33.111  -1.670  -1.482  1.00  0.62           H  
ATOM    425  N   ALA A  27      28.694  -0.327   1.710  1.00  0.61           N  
ATOM    426  CA  ALA A  27      28.446   0.327   2.987  1.00  0.61           C  
ATOM    427  C   ALA A  27      27.327  -0.352   3.768  1.00  0.61           C  
ATOM    428  O   ALA A  27      27.418  -0.501   4.989  1.00  0.61           O  
ATOM    429  CB  ALA A  27      28.089   1.781   2.748  1.00  0.61           C  
ATOM    430  H   ALA A  27      28.630   0.227   0.855  1.00  0.61           H  
ATOM    431  HA  ALA A  27      29.359   0.270   3.577  1.00  0.61           H  
ATOM    432 1HB  ALA A  27      27.930   2.280   3.701  1.00  0.61           H  
ATOM    433 2HB  ALA A  27      28.900   2.269   2.208  1.00  0.61           H  
ATOM    434 3HB  ALA A  27      27.178   1.834   2.155  1.00  0.61           H  
ATOM    435  N   ILE A  28      26.289  -0.811   3.074  1.00  0.61           N  
ATOM    436  CA  ILE A  28      25.186  -1.494   3.736  1.00  0.61           C  
ATOM    437  C   ILE A  28      25.649  -2.809   4.321  1.00  0.61           C  
ATOM    438  O   ILE A  28      25.420  -3.077   5.504  1.00  0.61           O  
ATOM    439  CB  ILE A  28      24.038  -1.698   2.742  1.00  0.61           C  
ATOM    440  CG1 ILE A  28      23.492  -0.348   2.419  1.00  0.61           C  
ATOM    441  CG2 ILE A  28      22.936  -2.612   3.331  1.00  0.61           C  
ATOM    442  CD1 ILE A  28      22.639  -0.332   1.289  1.00  0.61           C  
ATOM    443  H   ILE A  28      26.250  -0.644   2.068  1.00  0.61           H  
ATOM    444  HA  ILE A  28      24.827  -0.873   4.551  1.00  0.61           H  
ATOM    445  HB  ILE A  28      24.430  -2.133   1.821  1.00  0.61           H  
ATOM    446 1HG1 ILE A  28      22.931   0.000   3.280  1.00  0.61           H  
ATOM    447 2HG1 ILE A  28      24.302   0.340   2.239  1.00  0.61           H  
ATOM    448 1HG2 ILE A  28      22.132  -2.725   2.606  1.00  0.61           H  
ATOM    449 2HG2 ILE A  28      23.355  -3.591   3.562  1.00  0.61           H  
ATOM    450 3HG2 ILE A  28      22.543  -2.162   4.234  1.00  0.61           H  
ATOM    451 1HD1 ILE A  28      22.285   0.667   1.161  1.00  0.61           H  
ATOM    452 2HD1 ILE A  28      23.201  -0.650   0.413  1.00  0.61           H  
ATOM    453 3HD1 ILE A  28      21.828  -0.992   1.450  1.00  0.61           H  
ATOM    454  N   LEU A  29      26.339  -3.619   3.526  1.00  0.61           N  
ATOM    455  CA  LEU A  29      26.815  -4.884   4.051  1.00  0.61           C  
ATOM    456  C   LEU A  29      27.857  -4.738   5.129  1.00  0.61           C  
ATOM    457  O   LEU A  29      27.824  -5.464   6.120  1.00  0.61           O  
ATOM    458  CB  LEU A  29      27.378  -5.742   2.959  1.00  0.61           C  
ATOM    459  CG  LEU A  29      26.417  -6.297   2.026  1.00  0.61           C  
ATOM    460  CD1 LEU A  29      27.164  -6.980   1.038  1.00  0.61           C  
ATOM    461  CD2 LEU A  29      25.466  -7.243   2.731  1.00  0.61           C  
ATOM    462  H   LEU A  29      26.526  -3.357   2.553  1.00  0.61           H  
ATOM    463  HA  LEU A  29      25.968  -5.406   4.479  1.00  0.61           H  
ATOM    464 1HB  LEU A  29      28.068  -5.124   2.378  1.00  0.61           H  
ATOM    465 2HB  LEU A  29      27.932  -6.546   3.399  1.00  0.61           H  
ATOM    466  HG  LEU A  29      25.848  -5.498   1.548  1.00  0.61           H  
ATOM    467 1HD1 LEU A  29      26.481  -7.389   0.365  1.00  0.61           H  
ATOM    468 2HD1 LEU A  29      27.821  -6.274   0.541  1.00  0.61           H  
ATOM    469 3HD1 LEU A  29      27.750  -7.767   1.488  1.00  0.61           H  
ATOM    470 1HD2 LEU A  29      24.771  -7.662   2.004  1.00  0.61           H  
ATOM    471 2HD2 LEU A  29      26.027  -8.045   3.197  1.00  0.61           H  
ATOM    472 3HD2 LEU A  29      24.916  -6.703   3.486  1.00  0.61           H  
ATOM    473  N   VAL A  30      28.760  -3.781   4.980  1.00  0.62           N  
ATOM    474  CA  VAL A  30      29.776  -3.599   5.986  1.00  0.62           C  
ATOM    475  C   VAL A  30      29.114  -3.185   7.285  1.00  0.62           C  
ATOM    476  O   VAL A  30      29.400  -3.763   8.331  1.00  0.62           O  
ATOM    477  CB  VAL A  30      30.841  -2.596   5.514  1.00  0.62           C  
ATOM    478  CG1 VAL A  30      31.779  -2.253   6.648  1.00  0.62           C  
ATOM    479  CG2 VAL A  30      31.636  -3.247   4.379  1.00  0.62           C  
ATOM    480  H   VAL A  30      28.755  -3.191   4.153  1.00  0.62           H  
ATOM    481  HA  VAL A  30      30.276  -4.555   6.146  1.00  0.62           H  
ATOM    482  HB  VAL A  30      30.355  -1.681   5.164  1.00  0.62           H  
ATOM    483 1HG1 VAL A  30      32.542  -1.550   6.298  1.00  0.62           H  
ATOM    484 2HG1 VAL A  30      31.215  -1.799   7.464  1.00  0.62           H  
ATOM    485 3HG1 VAL A  30      32.258  -3.161   7.000  1.00  0.62           H  
ATOM    486 1HG2 VAL A  30      32.386  -2.567   4.025  1.00  0.62           H  
ATOM    487 2HG2 VAL A  30      32.108  -4.146   4.748  1.00  0.62           H  
ATOM    488 3HG2 VAL A  30      30.978  -3.506   3.564  1.00  0.62           H  
ATOM    489  N   LEU A  31      28.170  -2.245   7.221  1.00  0.62           N  
ATOM    490  CA  LEU A  31      27.463  -1.826   8.417  1.00  0.62           C  
ATOM    491  C   LEU A  31      26.811  -3.041   9.081  1.00  0.62           C  
ATOM    492  O   LEU A  31      27.003  -3.265  10.275  1.00  0.62           O  
ATOM    493  CB  LEU A  31      26.416  -0.757   8.053  1.00  0.62           C  
ATOM    494  CG  LEU A  31      25.558  -0.207   9.192  1.00  0.62           C  
ATOM    495  CD1 LEU A  31      26.461   0.477  10.205  1.00  0.62           C  
ATOM    496  CD2 LEU A  31      24.530   0.787   8.620  1.00  0.62           C  
ATOM    497  H   LEU A  31      27.945  -1.788   6.337  1.00  0.62           H  
ATOM    498  HA  LEU A  31      28.181  -1.393   9.111  1.00  0.62           H  
ATOM    499 1HB  LEU A  31      26.931   0.082   7.588  1.00  0.62           H  
ATOM    500 2HB  LEU A  31      25.740  -1.183   7.309  1.00  0.62           H  
ATOM    501  HG  LEU A  31      25.035  -1.029   9.693  1.00  0.62           H  
ATOM    502 1HD1 LEU A  31      25.856   0.871  11.023  1.00  0.62           H  
ATOM    503 2HD1 LEU A  31      27.177  -0.244  10.599  1.00  0.62           H  
ATOM    504 3HD1 LEU A  31      26.994   1.293   9.723  1.00  0.62           H  
ATOM    505 1HD2 LEU A  31      23.916   1.177   9.435  1.00  0.62           H  
ATOM    506 2HD2 LEU A  31      25.048   1.610   8.128  1.00  0.62           H  
ATOM    507 3HD2 LEU A  31      23.899   0.283   7.899  1.00  0.62           H  
ATOM    508  N   LEU A  32      26.116  -3.878   8.300  1.00  0.63           N  
ATOM    509  CA  LEU A  32      25.469  -5.077   8.838  1.00  0.63           C  
ATOM    510  C   LEU A  32      26.429  -6.079   9.455  1.00  0.63           C  
ATOM    511  O   LEU A  32      26.168  -6.625  10.527  1.00  0.63           O  
ATOM    512  CB  LEU A  32      24.732  -5.793   7.707  1.00  0.63           C  
ATOM    513  CG  LEU A  32      23.530  -5.124   7.232  1.00  0.63           C  
ATOM    514  CD1 LEU A  32      23.066  -5.775   5.964  1.00  0.63           C  
ATOM    515  CD2 LEU A  32      22.479  -5.231   8.330  1.00  0.63           C  
ATOM    516  H   LEU A  32      26.003  -3.659   7.309  1.00  0.63           H  
ATOM    517  HA  LEU A  32      24.758  -4.762   9.599  1.00  0.63           H  
ATOM    518 1HB  LEU A  32      25.409  -5.888   6.863  1.00  0.63           H  
ATOM    519 2HB  LEU A  32      24.464  -6.786   8.035  1.00  0.63           H  
ATOM    520  HG  LEU A  32      23.749  -4.088   7.023  1.00  0.63           H  
ATOM    521 1HD1 LEU A  32      22.194  -5.279   5.598  1.00  0.63           H  
ATOM    522 2HD1 LEU A  32      23.842  -5.689   5.230  1.00  0.63           H  
ATOM    523 3HD1 LEU A  32      22.855  -6.823   6.153  1.00  0.63           H  
ATOM    524 1HD2 LEU A  32      21.593  -4.748   8.019  1.00  0.63           H  
ATOM    525 2HD2 LEU A  32      22.264  -6.272   8.535  1.00  0.63           H  
ATOM    526 3HD2 LEU A  32      22.848  -4.751   9.234  1.00  0.63           H  
ATOM    527  N   PHE A  33      27.571  -6.289   8.824  1.00  0.63           N  
ATOM    528  CA  PHE A  33      28.524  -7.263   9.327  1.00  0.63           C  
ATOM    529  C   PHE A  33      29.209  -6.756  10.598  1.00  0.63           C  
ATOM    530  O   PHE A  33      29.671  -7.545  11.419  1.00  0.63           O  
ATOM    531  CB  PHE A  33      29.515  -7.610   8.225  1.00  0.63           C  
ATOM    532  CG  PHE A  33      28.830  -8.389   7.086  1.00  0.63           C  
ATOM    533  CD1 PHE A  33      29.218  -8.215   5.759  1.00  0.63           C  
ATOM    534  CD2 PHE A  33      27.772  -9.274   7.352  1.00  0.63           C  
ATOM    535  CE1 PHE A  33      28.579  -8.899   4.742  1.00  0.63           C  
ATOM    536  CE2 PHE A  33      27.138  -9.959   6.324  1.00  0.63           C  
ATOM    537  CZ  PHE A  33      27.543  -9.771   5.022  1.00  0.63           C  
ATOM    538  H   PHE A  33      27.762  -5.807   7.946  1.00  0.63           H  
ATOM    539  HA  PHE A  33      27.979  -8.171   9.584  1.00  0.63           H  
ATOM    540 1HB  PHE A  33      29.933  -6.687   7.812  1.00  0.63           H  
ATOM    541 2HB  PHE A  33      30.332  -8.208   8.625  1.00  0.63           H  
ATOM    542  HD1 PHE A  33      30.027  -7.524   5.528  1.00  0.63           H  
ATOM    543  HD2 PHE A  33      27.447  -9.422   8.383  1.00  0.63           H  
ATOM    544  HE1 PHE A  33      28.893  -8.742   3.712  1.00  0.63           H  
ATOM    545  HE2 PHE A  33      26.319 -10.645   6.545  1.00  0.63           H  
ATOM    546  HZ  PHE A  33      27.043 -10.306   4.214  1.00  0.63           H  
ATOM    547  N   VAL A  34      29.273  -5.438  10.763  1.00  0.63           N  
ATOM    548  CA  VAL A  34      29.832  -4.853  11.971  1.00  0.63           C  
ATOM    549  C   VAL A  34      28.807  -4.813  13.105  1.00  0.63           C  
ATOM    550  O   VAL A  34      29.091  -5.256  14.220  1.00  0.63           O  
ATOM    551  CB  VAL A  34      30.340  -3.431  11.687  1.00  0.63           C  
ATOM    552  CG1 VAL A  34      30.788  -2.757  12.972  1.00  0.63           C  
ATOM    553  CG2 VAL A  34      31.507  -3.503  10.749  1.00  0.63           C  
ATOM    554  H   VAL A  34      28.937  -4.821  10.021  1.00  0.63           H  
ATOM    555  HA  VAL A  34      30.677  -5.465  12.287  1.00  0.63           H  
ATOM    556  HB  VAL A  34      29.534  -2.843  11.241  1.00  0.63           H  
ATOM    557 1HG1 VAL A  34      31.145  -1.751  12.742  1.00  0.63           H  
ATOM    558 2HG1 VAL A  34      29.947  -2.696  13.662  1.00  0.63           H  
ATOM    559 3HG1 VAL A  34      31.592  -3.334  13.425  1.00  0.63           H  
ATOM    560 1HG2 VAL A  34      31.825  -2.499  10.568  1.00  0.63           H  
ATOM    561 2HG2 VAL A  34      32.313  -4.076  11.204  1.00  0.63           H  
ATOM    562 3HG2 VAL A  34      31.223  -3.971   9.822  1.00  0.63           H  
ATOM    563  N   GLU A  35      27.615  -4.273  12.833  1.00  0.64           N  
ATOM    564  CA  GLU A  35      26.583  -4.182  13.860  1.00  0.64           C  
ATOM    565  C   GLU A  35      26.019  -5.540  14.271  1.00  0.64           C  
ATOM    566  O   GLU A  35      25.746  -5.761  15.454  1.00  0.64           O  
ATOM    567  CB  GLU A  35      25.427  -3.273  13.414  1.00  0.64           C  
ATOM    568  CG  GLU A  35      25.747  -1.789  13.339  1.00  0.64           C  
ATOM    569  CD  GLU A  35      24.554  -0.933  12.911  1.00  0.64           C  
ATOM    570  OE1 GLU A  35      23.648  -1.450  12.296  1.00  0.64           O  
ATOM    571  OE2 GLU A  35      24.554   0.238  13.225  1.00  0.64           O  
ATOM    572  H   GLU A  35      27.423  -3.924  11.899  1.00  0.64           H  
ATOM    573  HA  GLU A  35      27.034  -3.734  14.744  1.00  0.64           H  
ATOM    574 1HB  GLU A  35      25.097  -3.582  12.420  1.00  0.64           H  
ATOM    575 2HB  GLU A  35      24.591  -3.399  14.096  1.00  0.64           H  
ATOM    576 1HG  GLU A  35      26.094  -1.453  14.314  1.00  0.64           H  
ATOM    577 2HG  GLU A  35      26.561  -1.653  12.626  1.00  0.64           H  
ATOM    578  N   TYR A  36      25.838  -6.452  13.309  1.00  0.64           N  
ATOM    579  CA  TYR A  36      25.253  -7.749  13.606  1.00  0.64           C  
ATOM    580  C   TYR A  36      26.065  -8.898  12.984  1.00  0.64           C  
ATOM    581  O   TYR A  36      25.518  -9.612  12.142  1.00  0.64           O  
ATOM    582  CB  TYR A  36      23.841  -7.783  13.026  1.00  0.64           C  
ATOM    583  CG  TYR A  36      23.022  -6.600  13.419  1.00  0.64           C  
ATOM    584  CD1 TYR A  36      22.847  -5.591  12.484  1.00  0.64           C  
ATOM    585  CD2 TYR A  36      22.480  -6.484  14.681  1.00  0.64           C  
ATOM    586  CE1 TYR A  36      22.134  -4.465  12.809  1.00  0.64           C  
ATOM    587  CE2 TYR A  36      21.766  -5.354  15.015  1.00  0.64           C  
ATOM    588  CZ  TYR A  36      21.594  -4.343  14.087  1.00  0.64           C  
ATOM    589  OH  TYR A  36      20.886  -3.214  14.427  1.00  0.64           O  
ATOM    590  H   TYR A  36      26.082  -6.251  12.342  1.00  0.64           H  
ATOM    591  HA  TYR A  36      25.216  -7.886  14.685  1.00  0.64           H  
ATOM    592 1HB  TYR A  36      23.907  -7.797  11.950  1.00  0.64           H  
ATOM    593 2HB  TYR A  36      23.326  -8.689  13.343  1.00  0.64           H  
ATOM    594  HD1 TYR A  36      23.287  -5.693  11.491  1.00  0.64           H  
ATOM    595  HD2 TYR A  36      22.626  -7.276  15.414  1.00  0.64           H  
ATOM    596  HE1 TYR A  36      22.003  -3.667  12.074  1.00  0.64           H  
ATOM    597  HE2 TYR A  36      21.342  -5.254  16.013  1.00  0.64           H  
ATOM    598  HH  TYR A  36      20.788  -2.648  13.648  1.00  0.64           H  
ATOM    599  N   PRO A  37      27.296  -9.203  13.453  1.00  0.64           N  
ATOM    600  CA  PRO A  37      28.264 -10.112  12.833  1.00  0.64           C  
ATOM    601  C   PRO A  37      27.738 -11.514  12.570  1.00  0.64           C  
ATOM    602  O   PRO A  37      28.229 -12.207  11.683  1.00  0.64           O  
ATOM    603  CB  PRO A  37      29.384 -10.172  13.877  1.00  0.64           C  
ATOM    604  CG  PRO A  37      29.261  -8.886  14.647  1.00  0.64           C  
ATOM    605  CD  PRO A  37      27.780  -8.622  14.727  1.00  0.64           C  
ATOM    606  HA  PRO A  37      28.625  -9.667  11.897  1.00  0.64           H  
ATOM    607 1HB  PRO A  37      29.261 -11.067  14.508  1.00  0.64           H  
ATOM    608 2HB  PRO A  37      30.355 -10.265  13.371  1.00  0.64           H  
ATOM    609 1HG  PRO A  37      29.733  -8.975  15.634  1.00  0.64           H  
ATOM    610 2HG  PRO A  37      29.790  -8.074  14.112  1.00  0.64           H  
ATOM    611 1HD  PRO A  37      27.326  -9.130  15.588  1.00  0.64           H  
ATOM    612 2HD  PRO A  37      27.667  -7.558  14.775  1.00  0.64           H  
ATOM    613  N   ASP A  38      26.706 -11.928  13.293  1.00  0.65           N  
ATOM    614  CA  ASP A  38      26.125 -13.254  13.115  1.00  0.65           C  
ATOM    615  C   ASP A  38      25.621 -13.438  11.677  1.00  0.65           C  
ATOM    616  O   ASP A  38      25.602 -14.545  11.142  1.00  0.65           O  
ATOM    617  CB  ASP A  38      24.961 -13.446  14.088  1.00  0.65           C  
ATOM    618  CG  ASP A  38      25.388 -13.576  15.550  1.00  0.65           C  
ATOM    619  OD1 ASP A  38      26.555 -13.754  15.813  1.00  0.65           O  
ATOM    620  OD2 ASP A  38      24.532 -13.485  16.395  1.00  0.65           O  
ATOM    621  H   ASP A  38      26.314 -11.322  13.995  1.00  0.65           H  
ATOM    622  HA  ASP A  38      26.892 -14.006  13.312  1.00  0.65           H  
ATOM    623 1HB  ASP A  38      24.276 -12.601  13.996  1.00  0.65           H  
ATOM    624 2HB  ASP A  38      24.407 -14.342  13.809  1.00  0.65           H  
ATOM    625  N   LEU A  39      25.249 -12.335  11.026  1.00  0.65           N  
ATOM    626  CA  LEU A  39      24.730 -12.374   9.664  1.00  0.65           C  
ATOM    627  C   LEU A  39      25.785 -12.881   8.685  1.00  0.65           C  
ATOM    628  O   LEU A  39      25.469 -13.428   7.625  1.00  0.65           O  
ATOM    629  CB  LEU A  39      24.310 -10.975   9.223  1.00  0.65           C  
ATOM    630  CG  LEU A  39      23.110 -10.344   9.954  1.00  0.65           C  
ATOM    631  CD1 LEU A  39      22.939  -8.902   9.483  1.00  0.65           C  
ATOM    632  CD2 LEU A  39      21.875 -11.152   9.689  1.00  0.65           C  
ATOM    633  H   LEU A  39      25.330 -11.429  11.492  1.00  0.65           H  
ATOM    634  HA  LEU A  39      23.872 -13.040   9.641  1.00  0.65           H  
ATOM    635 1HB  LEU A  39      25.161 -10.304   9.373  1.00  0.65           H  
ATOM    636 2HB  LEU A  39      24.079 -10.999   8.161  1.00  0.65           H  
ATOM    637  HG  LEU A  39      23.305 -10.327  11.028  1.00  0.65           H  
ATOM    638 1HD1 LEU A  39      22.101  -8.443  10.008  1.00  0.65           H  
ATOM    639 2HD1 LEU A  39      23.853  -8.347   9.700  1.00  0.65           H  
ATOM    640 3HD1 LEU A  39      22.747  -8.886   8.413  1.00  0.65           H  
ATOM    641 1HD2 LEU A  39      21.034 -10.707  10.210  1.00  0.65           H  
ATOM    642 2HD2 LEU A  39      21.668 -11.175   8.621  1.00  0.65           H  
ATOM    643 3HD2 LEU A  39      22.027 -12.160  10.051  1.00  0.65           H  
ATOM    644  N   LEU A  40      27.056 -12.687   9.032  1.00  0.66           N  
ATOM    645  CA  LEU A  40      28.174 -13.073   8.194  1.00  0.66           C  
ATOM    646  C   LEU A  40      28.137 -14.576   7.945  1.00  0.66           C  
ATOM    647  O   LEU A  40      28.565 -15.053   6.897  1.00  0.66           O  
ATOM    648  CB  LEU A  40      29.491 -12.723   8.896  1.00  0.66           C  
ATOM    649  CG  LEU A  40      30.739 -12.676   8.029  1.00  0.66           C  
ATOM    650  CD1 LEU A  40      30.606 -11.555   7.018  1.00  0.66           C  
ATOM    651  CD2 LEU A  40      31.957 -12.476   8.904  1.00  0.66           C  
ATOM    652  H   LEU A  40      27.276 -12.291   9.945  1.00  0.66           H  
ATOM    653  HA  LEU A  40      28.107 -12.555   7.240  1.00  0.66           H  
ATOM    654 1HB  LEU A  40      29.378 -11.744   9.366  1.00  0.66           H  
ATOM    655 2HB  LEU A  40      29.662 -13.460   9.686  1.00  0.66           H  
ATOM    656  HG  LEU A  40      30.834 -13.602   7.482  1.00  0.66           H  
ATOM    657 1HD1 LEU A  40      31.490 -11.512   6.412  1.00  0.66           H  
ATOM    658 2HD1 LEU A  40      29.733 -11.723   6.389  1.00  0.66           H  
ATOM    659 3HD1 LEU A  40      30.504 -10.622   7.550  1.00  0.66           H  
ATOM    660 1HD2 LEU A  40      32.850 -12.449   8.285  1.00  0.66           H  
ATOM    661 2HD2 LEU A  40      31.870 -11.536   9.451  1.00  0.66           H  
ATOM    662 3HD2 LEU A  40      32.035 -13.302   9.609  1.00  0.66           H  
ATOM    663  N   ASP A  41      27.610 -15.338   8.910  1.00  0.67           N  
ATOM    664  CA  ASP A  41      27.588 -16.787   8.813  1.00  0.67           C  
ATOM    665  C   ASP A  41      26.721 -17.329   7.684  1.00  0.67           C  
ATOM    666  O   ASP A  41      26.923 -18.474   7.264  1.00  0.67           O  
ATOM    667  CB  ASP A  41      27.199 -17.423  10.148  1.00  0.67           C  
ATOM    668  CG  ASP A  41      28.340 -17.350  11.170  1.00  0.67           C  
ATOM    669  OD1 ASP A  41      29.446 -17.043  10.770  1.00  0.67           O  
ATOM    670  OD2 ASP A  41      28.103 -17.605  12.325  1.00  0.67           O  
ATOM    671  H   ASP A  41      27.188 -14.906   9.734  1.00  0.67           H  
ATOM    672  HA  ASP A  41      28.606 -17.106   8.612  1.00  0.67           H  
ATOM    673 1HB  ASP A  41      26.325 -16.908  10.556  1.00  0.67           H  
ATOM    674 2HB  ASP A  41      26.925 -18.464   9.994  1.00  0.67           H  
ATOM    675  N   TYR A  42      25.789 -16.520   7.153  1.00  0.67           N  
ATOM    676  CA  TYR A  42      24.925 -17.002   6.078  1.00  0.67           C  
ATOM    677  C   TYR A  42      25.633 -16.953   4.729  1.00  0.67           C  
ATOM    678  O   TYR A  42      25.123 -17.477   3.736  1.00  0.67           O  
ATOM    679  CB  TYR A  42      23.657 -16.169   5.951  1.00  0.67           C  
ATOM    680  CG  TYR A  42      22.707 -16.240   7.089  1.00  0.67           C  
ATOM    681  CD1 TYR A  42      22.546 -15.125   7.868  1.00  0.67           C  
ATOM    682  CD2 TYR A  42      21.975 -17.401   7.360  1.00  0.67           C  
ATOM    683  CE1 TYR A  42      21.671 -15.137   8.909  1.00  0.67           C  
ATOM    684  CE2 TYR A  42      21.086 -17.407   8.425  1.00  0.67           C  
ATOM    685  CZ  TYR A  42      20.939 -16.264   9.195  1.00  0.67           C  
ATOM    686  OH  TYR A  42      20.067 -16.226  10.255  1.00  0.67           O  
ATOM    687  H   TYR A  42      25.680 -15.558   7.483  1.00  0.67           H  
ATOM    688  HA  TYR A  42      24.657 -18.039   6.282  1.00  0.67           H  
ATOM    689 1HB  TYR A  42      23.938 -15.126   5.822  1.00  0.67           H  
ATOM    690 2HB  TYR A  42      23.128 -16.472   5.051  1.00  0.67           H  
ATOM    691  HD1 TYR A  42      23.113 -14.226   7.646  1.00  0.67           H  
ATOM    692  HD2 TYR A  42      22.094 -18.292   6.739  1.00  0.67           H  
ATOM    693  HE1 TYR A  42      21.544 -14.254   9.517  1.00  0.67           H  
ATOM    694  HE2 TYR A  42      20.501 -18.301   8.649  1.00  0.67           H  
ATOM    695  HH  TYR A  42      19.790 -15.284  10.394  1.00  0.67           H  
ATOM    696  N   PHE A  43      26.793 -16.307   4.685  1.00  0.68           N  
ATOM    697  CA  PHE A  43      27.531 -16.156   3.449  1.00  0.68           C  
ATOM    698  C   PHE A  43      28.894 -16.777   3.688  1.00  0.68           C  
ATOM    699  O   PHE A  43      29.802 -16.127   4.200  1.00  0.68           O  
ATOM    700  CB  PHE A  43      27.634 -14.678   3.123  1.00  0.68           C  
ATOM    701  CG  PHE A  43      26.284 -14.044   3.041  1.00  0.68           C  
ATOM    702  CD1 PHE A  43      25.790 -13.348   4.141  1.00  0.68           C  
ATOM    703  CD2 PHE A  43      25.483 -14.181   1.922  1.00  0.68           C  
ATOM    704  CE1 PHE A  43      24.530 -12.791   4.118  1.00  0.68           C  
ATOM    705  CE2 PHE A  43      24.211 -13.629   1.895  1.00  0.68           C  
ATOM    706  CZ  PHE A  43      23.735 -12.931   2.994  1.00  0.68           C  
ATOM    707  H   PHE A  43      27.195 -15.913   5.536  1.00  0.68           H  
ATOM    708  HA  PHE A  43      27.030 -16.687   2.640  1.00  0.68           H  
ATOM    709 1HB  PHE A  43      28.206 -14.176   3.900  1.00  0.68           H  
ATOM    710 2HB  PHE A  43      28.148 -14.541   2.169  1.00  0.68           H  
ATOM    711  HD1 PHE A  43      26.413 -13.249   5.037  1.00  0.68           H  
ATOM    712  HD2 PHE A  43      25.862 -14.739   1.061  1.00  0.68           H  
ATOM    713  HE1 PHE A  43      24.161 -12.249   4.992  1.00  0.68           H  
ATOM    714  HE2 PHE A  43      23.586 -13.745   1.010  1.00  0.68           H  
ATOM    715  HZ  PHE A  43      22.735 -12.499   2.973  1.00  0.68           H  
ATOM    716  N   ALA A  44      29.047 -18.055   3.354  1.00  0.68           N  
ATOM    717  CA  ALA A  44      30.260 -18.765   3.749  1.00  0.68           C  
ATOM    718  C   ALA A  44      31.521 -18.085   3.231  1.00  0.68           C  
ATOM    719  O   ALA A  44      32.526 -17.990   3.943  1.00  0.68           O  
ATOM    720  CB  ALA A  44      30.213 -20.198   3.263  1.00  0.68           C  
ATOM    721  H   ALA A  44      28.298 -18.541   2.880  1.00  0.68           H  
ATOM    722  HA  ALA A  44      30.298 -18.772   4.824  1.00  0.68           H  
ATOM    723 1HB  ALA A  44      31.105 -20.725   3.599  1.00  0.68           H  
ATOM    724 2HB  ALA A  44      29.326 -20.685   3.669  1.00  0.68           H  
ATOM    725 3HB  ALA A  44      30.171 -20.209   2.175  1.00  0.68           H  
ATOM    726  N   GLU A  45      31.439 -17.532   2.029  1.00  0.68           N  
ATOM    727  CA  GLU A  45      32.558 -16.857   1.394  1.00  0.68           C  
ATOM    728  C   GLU A  45      33.015 -15.591   2.145  1.00  0.68           C  
ATOM    729  O   GLU A  45      34.121 -15.100   1.918  1.00  0.68           O  
ATOM    730  CB  GLU A  45      32.186 -16.531  -0.063  1.00  0.68           C  
ATOM    731  CG  GLU A  45      31.018 -15.533  -0.246  1.00  0.68           C  
ATOM    732  CD  GLU A  45      29.623 -16.167  -0.213  1.00  0.68           C  
ATOM    733  OE1 GLU A  45      29.524 -17.330   0.101  1.00  0.68           O  
ATOM    734  OE2 GLU A  45      28.667 -15.473  -0.496  1.00  0.68           O  
ATOM    735  H   GLU A  45      30.570 -17.615   1.525  1.00  0.68           H  
ATOM    736  HA  GLU A  45      33.399 -17.549   1.377  1.00  0.68           H  
ATOM    737 1HB  GLU A  45      33.056 -16.103  -0.569  1.00  0.68           H  
ATOM    738 2HB  GLU A  45      31.925 -17.450  -0.585  1.00  0.68           H  
ATOM    739 1HG  GLU A  45      31.085 -14.796   0.516  1.00  0.68           H  
ATOM    740 2HG  GLU A  45      31.153 -15.024  -1.199  1.00  0.68           H  
ATOM    741  N   LEU A  46      32.163 -15.047   3.022  1.00  0.68           N  
ATOM    742  CA  LEU A  46      32.497 -13.841   3.754  1.00  0.68           C  
ATOM    743  C   LEU A  46      32.901 -14.116   5.209  1.00  0.68           C  
ATOM    744  O   LEU A  46      33.266 -13.191   5.930  1.00  0.68           O  
ATOM    745  CB  LEU A  46      31.303 -12.883   3.771  1.00  0.68           C  
ATOM    746  CG  LEU A  46      30.737 -12.457   2.430  1.00  0.68           C  
ATOM    747  CD1 LEU A  46      29.618 -11.502   2.652  1.00  0.68           C  
ATOM    748  CD2 LEU A  46      31.786 -11.858   1.607  1.00  0.68           C  
ATOM    749  H   LEU A  46      31.269 -15.496   3.212  1.00  0.68           H  
ATOM    750  HA  LEU A  46      33.333 -13.354   3.251  1.00  0.68           H  
ATOM    751 1HB  LEU A  46      30.499 -13.360   4.337  1.00  0.68           H  
ATOM    752 2HB  LEU A  46      31.587 -11.991   4.277  1.00  0.68           H  
ATOM    753  HG  LEU A  46      30.324 -13.315   1.928  1.00  0.68           H  
ATOM    754 1HD1 LEU A  46      29.205 -11.206   1.691  1.00  0.68           H  
ATOM    755 2HD1 LEU A  46      28.845 -11.963   3.258  1.00  0.68           H  
ATOM    756 3HD1 LEU A  46      30.016 -10.642   3.158  1.00  0.68           H  
ATOM    757 1HD2 LEU A  46      31.349 -11.560   0.666  1.00  0.68           H  
ATOM    758 2HD2 LEU A  46      32.179 -11.007   2.104  1.00  0.68           H  
ATOM    759 3HD2 LEU A  46      32.585 -12.583   1.437  1.00  0.68           H  
ATOM    760  N   ARG A  47      32.901 -15.383   5.639  1.00  0.69           N  
ATOM    761  CA  ARG A  47      33.147 -15.721   7.055  1.00  0.69           C  
ATOM    762  C   ARG A  47      34.515 -15.316   7.603  1.00  0.69           C  
ATOM    763  O   ARG A  47      34.701 -15.221   8.818  1.00  0.69           O  
ATOM    764  CB  ARG A  47      32.920 -17.201   7.304  1.00  0.69           C  
ATOM    765  CG  ARG A  47      31.449 -17.631   7.294  1.00  0.69           C  
ATOM    766  CD  ARG A  47      31.305 -19.124   7.442  1.00  0.69           C  
ATOM    767  NE  ARG A  47      29.898 -19.591   7.387  1.00  0.69           N  
ATOM    768  CZ  ARG A  47      29.523 -20.867   7.288  1.00  0.69           C  
ATOM    769  NH1 ARG A  47      30.415 -21.836   7.235  1.00  0.69           N  
ATOM    770  NH2 ARG A  47      28.239 -21.123   7.240  1.00  0.69           N  
ATOM    771  H   ARG A  47      32.669 -16.143   4.995  1.00  0.69           H  
ATOM    772  HA  ARG A  47      32.397 -15.204   7.645  1.00  0.69           H  
ATOM    773 1HB  ARG A  47      33.434 -17.777   6.533  1.00  0.69           H  
ATOM    774 2HB  ARG A  47      33.348 -17.482   8.265  1.00  0.69           H  
ATOM    775 1HG  ARG A  47      30.949 -17.164   8.146  1.00  0.69           H  
ATOM    776 2HG  ARG A  47      30.971 -17.288   6.381  1.00  0.69           H  
ATOM    777 1HD  ARG A  47      31.856 -19.611   6.636  1.00  0.69           H  
ATOM    778 2HD  ARG A  47      31.723 -19.428   8.399  1.00  0.69           H  
ATOM    779  HE  ARG A  47      29.126 -18.912   7.417  1.00  0.69           H  
ATOM    780 1HH1 ARG A  47      31.402 -21.617   7.271  1.00  0.69           H  
ATOM    781 2HH1 ARG A  47      30.113 -22.796   7.159  1.00  0.69           H  
ATOM    782 1HH2 ARG A  47      27.586 -20.323   7.273  1.00  0.69           H  
ATOM    783 2HH2 ARG A  47      27.904 -22.070   7.162  1.00  0.69           H  
ATOM    784  N   HIS A  48      35.470 -15.069   6.718  1.00  0.69           N  
ATOM    785  CA  HIS A  48      36.812 -14.696   7.131  1.00  0.69           C  
ATOM    786  C   HIS A  48      36.975 -13.178   7.292  1.00  0.69           C  
ATOM    787  O   HIS A  48      38.059 -12.707   7.634  1.00  0.69           O  
ATOM    788  CB  HIS A  48      37.813 -15.210   6.100  1.00  0.69           C  
ATOM    789  CG  HIS A  48      37.849 -16.704   6.014  1.00  0.69           C  
ATOM    790  ND1 HIS A  48      38.348 -17.499   7.024  1.00  0.69           N  
ATOM    791  CD2 HIS A  48      37.425 -17.548   5.043  1.00  0.69           C  
ATOM    792  CE1 HIS A  48      38.239 -18.769   6.674  1.00  0.69           C  
ATOM    793  NE2 HIS A  48      37.682 -18.826   5.477  1.00  0.69           N  
ATOM    794  H   HIS A  48      35.255 -15.151   5.736  1.00  0.69           H  
ATOM    795  HA  HIS A  48      37.038 -15.158   8.090  1.00  0.69           H  
ATOM    796 1HB  HIS A  48      37.560 -14.812   5.116  1.00  0.69           H  
ATOM    797 2HB  HIS A  48      38.812 -14.856   6.353  1.00  0.69           H  
ATOM    798  HD2 HIS A  48      36.965 -17.267   4.094  1.00  0.69           H  
ATOM    799  HE1 HIS A  48      38.553 -19.624   7.272  1.00  0.69           H  
ATOM    800  HE2 HIS A  48      37.473 -19.668   4.961  1.00  0.69           H  
ATOM    801  N   ILE A  49      35.905 -12.415   7.062  1.00  0.70           N  
ATOM    802  CA  ILE A  49      35.952 -10.961   7.203  1.00  0.70           C  
ATOM    803  C   ILE A  49      35.627 -10.512   8.619  1.00  0.70           C  
ATOM    804  O   ILE A  49      34.545 -10.790   9.131  1.00  0.70           O  
ATOM    805  CB  ILE A  49      34.957 -10.312   6.236  1.00  0.70           C  
ATOM    806  CG1 ILE A  49      35.363 -10.636   4.812  1.00  0.70           C  
ATOM    807  CG2 ILE A  49      34.841  -8.830   6.488  1.00  0.70           C  
ATOM    808  CD1 ILE A  49      34.354 -10.243   3.828  1.00  0.70           C  
ATOM    809  H   ILE A  49      35.023 -12.842   6.775  1.00  0.70           H  
ATOM    810  HA  ILE A  49      36.958 -10.617   6.960  1.00  0.70           H  
ATOM    811  HB  ILE A  49      33.978 -10.765   6.394  1.00  0.70           H  
ATOM    812 1HG1 ILE A  49      36.300 -10.124   4.576  1.00  0.70           H  
ATOM    813 2HG1 ILE A  49      35.518 -11.713   4.724  1.00  0.70           H  
ATOM    814 1HG2 ILE A  49      34.112  -8.412   5.810  1.00  0.70           H  
ATOM    815 2HG2 ILE A  49      34.521  -8.656   7.515  1.00  0.70           H  
ATOM    816 3HG2 ILE A  49      35.799  -8.363   6.332  1.00  0.70           H  
ATOM    817 1HD1 ILE A  49      34.692 -10.508   2.827  1.00  0.70           H  
ATOM    818 2HD1 ILE A  49      33.439 -10.756   4.053  1.00  0.70           H  
ATOM    819 3HD1 ILE A  49      34.198  -9.183   3.886  1.00  0.70           H  
ATOM    820  N   LYS A  50      36.560  -9.817   9.266  1.00  0.70           N  
ATOM    821  CA  LYS A  50      36.342  -9.406  10.645  1.00  0.70           C  
ATOM    822  C   LYS A  50      36.225  -7.887  10.800  1.00  0.70           C  
ATOM    823  O   LYS A  50      35.480  -7.405  11.656  1.00  0.70           O  
ATOM    824  CB  LYS A  50      37.479  -9.948  11.509  1.00  0.70           C  
ATOM    825  CG  LYS A  50      37.629 -11.490  11.451  1.00  0.70           C  
ATOM    826  CD  LYS A  50      36.399 -12.234  11.992  1.00  0.70           C  
ATOM    827  CE  LYS A  50      36.605 -13.754  11.929  1.00  0.70           C  
ATOM    828  NZ  LYS A  50      35.420 -14.511  12.442  1.00  0.70           N  
ATOM    829  H   LYS A  50      37.450  -9.584   8.824  1.00  0.70           H  
ATOM    830  HA  LYS A  50      35.408  -9.843  10.993  1.00  0.70           H  
ATOM    831 1HB  LYS A  50      38.423  -9.508  11.173  1.00  0.70           H  
ATOM    832 2HB  LYS A  50      37.325  -9.653  12.545  1.00  0.70           H  
ATOM    833 1HG  LYS A  50      37.794 -11.796  10.412  1.00  0.70           H  
ATOM    834 2HG  LYS A  50      38.500 -11.785  12.032  1.00  0.70           H  
ATOM    835 1HD  LYS A  50      36.215 -11.938  13.025  1.00  0.70           H  
ATOM    836 2HD  LYS A  50      35.522 -11.975  11.396  1.00  0.70           H  
ATOM    837 1HE  LYS A  50      36.779 -14.040  10.888  1.00  0.70           H  
ATOM    838 2HE  LYS A  50      37.479 -14.020  12.520  1.00  0.70           H  
ATOM    839 1HZ  LYS A  50      35.600 -15.503  12.373  1.00  0.70           H  
ATOM    840 2HZ  LYS A  50      35.251 -14.266  13.404  1.00  0.70           H  
ATOM    841 3HZ  LYS A  50      34.606 -14.278  11.887  1.00  0.70           H  
ATOM    842  N   THR A  51      36.956  -7.132   9.972  1.00  0.70           N  
ATOM    843  CA  THR A  51      36.965  -5.672  10.105  1.00  0.70           C  
ATOM    844  C   THR A  51      36.273  -4.967   8.951  1.00  0.70           C  
ATOM    845  O   THR A  51      36.039  -5.557   7.894  1.00  0.70           O  
ATOM    846  CB  THR A  51      38.403  -5.137  10.178  1.00  0.70           C  
ATOM    847  OG1 THR A  51      39.076  -5.380   8.921  1.00  0.70           O  
ATOM    848  CG2 THR A  51      39.158  -5.853  11.278  1.00  0.70           C  
ATOM    849  H   THR A  51      37.564  -7.588   9.287  1.00  0.70           H  
ATOM    850  HA  THR A  51      36.444  -5.403  11.024  1.00  0.70           H  
ATOM    851  HB  THR A  51      38.387  -4.068  10.379  1.00  0.70           H  
ATOM    852  HG1 THR A  51      39.234  -6.346   8.831  1.00  0.70           H  
ATOM    853 1HG2 THR A  51      40.179  -5.476  11.324  1.00  0.70           H  
ATOM    854 2HG2 THR A  51      38.662  -5.682  12.232  1.00  0.70           H  
ATOM    855 3HG2 THR A  51      39.178  -6.923  11.063  1.00  0.70           H  
ATOM    856  N   GLU A  52      36.009  -3.668   9.133  1.00  0.69           N  
ATOM    857  CA  GLU A  52      35.400  -2.873   8.073  1.00  0.69           C  
ATOM    858  C   GLU A  52      36.289  -2.809   6.849  1.00  0.69           C  
ATOM    859  O   GLU A  52      35.802  -2.889   5.726  1.00  0.69           O  
ATOM    860  CB  GLU A  52      35.148  -1.440   8.545  1.00  0.69           C  
ATOM    861  CG  GLU A  52      34.068  -1.287   9.561  1.00  0.69           C  
ATOM    862  CD  GLU A  52      33.903   0.124  10.075  1.00  0.69           C  
ATOM    863  OE1 GLU A  52      34.709   0.958   9.743  1.00  0.69           O  
ATOM    864  OE2 GLU A  52      32.964   0.363  10.798  1.00  0.69           O  
ATOM    865  H   GLU A  52      36.219  -3.237  10.022  1.00  0.69           H  
ATOM    866  HA  GLU A  52      34.457  -3.336   7.792  1.00  0.69           H  
ATOM    867 1HB  GLU A  52      36.065  -1.032   8.968  1.00  0.69           H  
ATOM    868 2HB  GLU A  52      34.883  -0.821   7.685  1.00  0.69           H  
ATOM    869 1HG  GLU A  52      33.150  -1.579   9.084  1.00  0.69           H  
ATOM    870 2HG  GLU A  52      34.259  -1.964  10.393  1.00  0.69           H  
ATOM    871  N   ALA A  53      37.601  -2.681   7.069  1.00  0.68           N  
ATOM    872  CA  ALA A  53      38.547  -2.605   5.964  1.00  0.68           C  
ATOM    873  C   ALA A  53      38.529  -3.888   5.154  1.00  0.68           C  
ATOM    874  O   ALA A  53      38.553  -3.867   3.918  1.00  0.68           O  
ATOM    875  CB  ALA A  53      39.945  -2.348   6.493  1.00  0.68           C  
ATOM    876  H   ALA A  53      37.936  -2.632   8.019  1.00  0.68           H  
ATOM    877  HA  ALA A  53      38.246  -1.784   5.311  1.00  0.68           H  
ATOM    878 1HB  ALA A  53      40.642  -2.276   5.660  1.00  0.68           H  
ATOM    879 2HB  ALA A  53      39.955  -1.417   7.058  1.00  0.68           H  
ATOM    880 3HB  ALA A  53      40.240  -3.173   7.144  1.00  0.68           H  
ATOM    881  N   GLU A  54      38.458  -5.025   5.849  1.00  0.67           N  
ATOM    882  CA  GLU A  54      38.400  -6.296   5.144  1.00  0.67           C  
ATOM    883  C   GLU A  54      37.098  -6.396   4.360  1.00  0.67           C  
ATOM    884  O   GLU A  54      37.074  -6.869   3.223  1.00  0.67           O  
ATOM    885  CB  GLU A  54      38.554  -7.449   6.131  1.00  0.67           C  
ATOM    886  CG  GLU A  54      39.945  -7.586   6.707  1.00  0.67           C  
ATOM    887  CD  GLU A  54      40.003  -8.555   7.833  1.00  0.67           C  
ATOM    888  OE1 GLU A  54      39.024  -8.652   8.565  1.00  0.67           O  
ATOM    889  OE2 GLU A  54      41.017  -9.192   7.992  1.00  0.67           O  
ATOM    890  H   GLU A  54      38.459  -5.013   6.873  1.00  0.67           H  
ATOM    891  HA  GLU A  54      39.227  -6.337   4.435  1.00  0.67           H  
ATOM    892 1HB  GLU A  54      37.868  -7.302   6.964  1.00  0.67           H  
ATOM    893 2HB  GLU A  54      38.287  -8.389   5.645  1.00  0.67           H  
ATOM    894 1HG  GLU A  54      40.612  -7.930   5.918  1.00  0.67           H  
ATOM    895 2HG  GLU A  54      40.297  -6.611   7.035  1.00  0.67           H  
ATOM    896  N   GLY A  55      36.016  -5.900   4.953  1.00  0.66           N  
ATOM    897  CA  GLY A  55      34.722  -5.903   4.298  1.00  0.66           C  
ATOM    898  C   GLY A  55      34.735  -5.077   3.019  1.00  0.66           C  
ATOM    899  O   GLY A  55      34.459  -5.585   1.932  1.00  0.66           O  
ATOM    900  H   GLY A  55      36.088  -5.538   5.904  1.00  0.66           H  
ATOM    901 1HA  GLY A  55      34.443  -6.921   4.065  1.00  0.66           H  
ATOM    902 2HA  GLY A  55      33.979  -5.510   4.989  1.00  0.66           H  
ATOM    903  N   GLU A  56      35.116  -3.809   3.136  1.00  0.66           N  
ATOM    904  CA  GLU A  56      35.122  -2.908   1.993  1.00  0.66           C  
ATOM    905  C   GLU A  56      36.072  -3.357   0.888  1.00  0.66           C  
ATOM    906  O   GLU A  56      35.782  -3.179  -0.297  1.00  0.66           O  
ATOM    907  CB  GLU A  56      35.484  -1.478   2.421  1.00  0.66           C  
ATOM    908  CG  GLU A  56      34.430  -0.741   3.264  1.00  0.66           C  
ATOM    909  CD  GLU A  56      34.821   0.676   3.618  1.00  0.66           C  
ATOM    910  OE1 GLU A  56      35.962   1.026   3.428  1.00  0.66           O  
ATOM    911  OE2 GLU A  56      33.967   1.416   4.060  1.00  0.66           O  
ATOM    912  H   GLU A  56      35.379  -3.458   4.055  1.00  0.66           H  
ATOM    913  HA  GLU A  56      34.124  -2.902   1.579  1.00  0.66           H  
ATOM    914 1HB  GLU A  56      36.405  -1.509   3.009  1.00  0.66           H  
ATOM    915 2HB  GLU A  56      35.683  -0.877   1.536  1.00  0.66           H  
ATOM    916 1HG  GLU A  56      33.488  -0.722   2.739  1.00  0.66           H  
ATOM    917 2HG  GLU A  56      34.293  -1.297   4.189  1.00  0.66           H  
ATOM    918  N   GLY A  57      37.205  -3.951   1.265  1.00  0.66           N  
ATOM    919  CA  GLY A  57      38.190  -4.403   0.296  1.00  0.66           C  
ATOM    920  C   GLY A  57      37.893  -5.780  -0.318  1.00  0.66           C  
ATOM    921  O   GLY A  57      38.650  -6.241  -1.178  1.00  0.66           O  
ATOM    922  H   GLY A  57      37.422  -4.063   2.256  1.00  0.66           H  
ATOM    923 1HA  GLY A  57      38.270  -3.663  -0.498  1.00  0.66           H  
ATOM    924 2HA  GLY A  57      39.162  -4.437   0.788  1.00  0.66           H  
ATOM    925  N   SER A  58      36.821  -6.452   0.113  1.00  0.66           N  
ATOM    926  CA  SER A  58      36.513  -7.773  -0.417  1.00  0.66           C  
ATOM    927  C   SER A  58      35.523  -7.704  -1.565  1.00  0.66           C  
ATOM    928  O   SER A  58      34.379  -7.265  -1.402  1.00  0.66           O  
ATOM    929  CB  SER A  58      35.979  -8.692   0.664  1.00  0.66           C  
ATOM    930  OG  SER A  58      36.962  -8.995   1.609  1.00  0.66           O  
ATOM    931  H   SER A  58      36.197  -6.047   0.813  1.00  0.66           H  
ATOM    932  HA  SER A  58      37.436  -8.210  -0.796  1.00  0.66           H  
ATOM    933 1HB  SER A  58      35.150  -8.198   1.164  1.00  0.66           H  
ATOM    934 2HB  SER A  58      35.600  -9.608   0.215  1.00  0.66           H  
ATOM    935  HG  SER A  58      37.082  -8.182   2.146  1.00  0.66           H  
ATOM    936  N   GLU A  59      35.929  -8.250  -2.707  1.00  0.65           N  
ATOM    937  CA  GLU A  59      35.091  -8.250  -3.903  1.00  0.65           C  
ATOM    938  C   GLU A  59      33.782  -8.980  -3.647  1.00  0.65           C  
ATOM    939  O   GLU A  59      32.740  -8.600  -4.176  1.00  0.65           O  
ATOM    940  CB  GLU A  59      35.829  -8.906  -5.072  1.00  0.65           C  
ATOM    941  CG  GLU A  59      37.004  -8.093  -5.609  1.00  0.65           C  
ATOM    942  CD  GLU A  59      37.753  -8.786  -6.727  1.00  0.65           C  
ATOM    943  OE1 GLU A  59      37.470  -9.931  -6.991  1.00  0.65           O  
ATOM    944  OE2 GLU A  59      38.609  -8.165  -7.315  1.00  0.65           O  
ATOM    945  H   GLU A  59      36.869  -8.618  -2.762  1.00  0.65           H  
ATOM    946  HA  GLU A  59      34.865  -7.216  -4.167  1.00  0.65           H  
ATOM    947 1HB  GLU A  59      36.206  -9.881  -4.761  1.00  0.65           H  
ATOM    948 2HB  GLU A  59      35.130  -9.073  -5.892  1.00  0.65           H  
ATOM    949 1HG  GLU A  59      36.629  -7.137  -5.977  1.00  0.65           H  
ATOM    950 2HG  GLU A  59      37.691  -7.889  -4.788  1.00  0.65           H  
ATOM    951  N   ASP A  60      33.839 -10.018  -2.819  1.00  0.65           N  
ATOM    952  CA  ASP A  60      32.667 -10.812  -2.481  1.00  0.65           C  
ATOM    953  C   ASP A  60      31.598  -9.967  -1.766  1.00  0.65           C  
ATOM    954  O   ASP A  60      30.395 -10.212  -1.918  1.00  0.65           O  
ATOM    955  CB  ASP A  60      33.087 -11.992  -1.611  1.00  0.65           C  
ATOM    956  CG  ASP A  60      33.907 -13.035  -2.375  1.00  0.65           C  
ATOM    957  OD1 ASP A  60      33.943 -12.973  -3.579  1.00  0.65           O  
ATOM    958  OD2 ASP A  60      34.506 -13.866  -1.749  1.00  0.65           O  
ATOM    959  H   ASP A  60      34.734 -10.263  -2.422  1.00  0.65           H  
ATOM    960  HA  ASP A  60      32.234 -11.196  -3.405  1.00  0.65           H  
ATOM    961 1HB  ASP A  60      33.664 -11.637  -0.756  1.00  0.65           H  
ATOM    962 2HB  ASP A  60      32.199 -12.492  -1.233  1.00  0.65           H  
ATOM    963  N   VAL A  61      32.028  -8.970  -0.976  1.00  0.64           N  
ATOM    964  CA  VAL A  61      31.085  -8.114  -0.268  1.00  0.64           C  
ATOM    965  C   VAL A  61      30.493  -7.181  -1.286  1.00  0.64           C  
ATOM    966  O   VAL A  61      29.288  -6.965  -1.315  1.00  0.64           O  
ATOM    967  CB  VAL A  61      31.755  -7.296   0.858  1.00  0.64           C  
ATOM    968  CG1 VAL A  61      30.777  -6.291   1.468  1.00  0.64           C  
ATOM    969  CG2 VAL A  61      32.216  -8.213   1.918  1.00  0.64           C  
ATOM    970  H   VAL A  61      33.017  -8.748  -0.914  1.00  0.64           H  
ATOM    971  HA  VAL A  61      30.293  -8.729   0.162  1.00  0.64           H  
ATOM    972  HB  VAL A  61      32.601  -6.739   0.443  1.00  0.64           H  
ATOM    973 1HG1 VAL A  61      31.281  -5.727   2.251  1.00  0.64           H  
ATOM    974 2HG1 VAL A  61      30.429  -5.605   0.694  1.00  0.64           H  
ATOM    975 3HG1 VAL A  61      29.941  -6.824   1.889  1.00  0.64           H  
ATOM    976 1HG2 VAL A  61      32.692  -7.639   2.698  1.00  0.64           H  
ATOM    977 2HG2 VAL A  61      31.367  -8.750   2.327  1.00  0.64           H  
ATOM    978 3HG2 VAL A  61      32.926  -8.910   1.490  1.00  0.64           H  
ATOM    979  N   LYS A  62      31.348  -6.634  -2.144  1.00  0.64           N  
ATOM    980  CA  LYS A  62      30.889  -5.723  -3.180  1.00  0.64           C  
ATOM    981  C   LYS A  62      29.829  -6.377  -4.072  1.00  0.64           C  
ATOM    982  O   LYS A  62      28.772  -5.785  -4.325  1.00  0.64           O  
ATOM    983  CB  LYS A  62      32.081  -5.245  -4.011  1.00  0.64           C  
ATOM    984  CG  LYS A  62      31.745  -4.238  -5.099  1.00  0.64           C  
ATOM    985  CD  LYS A  62      33.011  -3.776  -5.822  1.00  0.64           C  
ATOM    986  CE  LYS A  62      32.683  -2.770  -6.903  1.00  0.64           C  
ATOM    987  NZ  LYS A  62      33.886  -2.323  -7.646  1.00  0.64           N  
ATOM    988  H   LYS A  62      32.344  -6.856  -2.059  1.00  0.64           H  
ATOM    989  HA  LYS A  62      30.422  -4.867  -2.706  1.00  0.64           H  
ATOM    990 1HB  LYS A  62      32.832  -4.809  -3.351  1.00  0.64           H  
ATOM    991 2HB  LYS A  62      32.540  -6.097  -4.500  1.00  0.64           H  
ATOM    992 1HG  LYS A  62      31.080  -4.708  -5.824  1.00  0.64           H  
ATOM    993 2HG  LYS A  62      31.229  -3.378  -4.673  1.00  0.64           H  
ATOM    994 1HD  LYS A  62      33.697  -3.322  -5.107  1.00  0.64           H  
ATOM    995 2HD  LYS A  62      33.502  -4.637  -6.276  1.00  0.64           H  
ATOM    996 1HE  LYS A  62      31.979  -3.215  -7.603  1.00  0.64           H  
ATOM    997 2HE  LYS A  62      32.224  -1.901  -6.444  1.00  0.64           H  
ATOM    998 1HZ  LYS A  62      33.594  -1.646  -8.353  1.00  0.64           H  
ATOM    999 2HZ  LYS A  62      34.540  -1.891  -7.012  1.00  0.64           H  
ATOM   1000 3HZ  LYS A  62      34.320  -3.113  -8.095  1.00  0.64           H  
ATOM   1001  N   GLU A  63      30.081  -7.614  -4.519  1.00  0.65           N  
ATOM   1002  CA  GLU A  63      29.104  -8.301  -5.359  1.00  0.65           C  
ATOM   1003  C   GLU A  63      27.795  -8.514  -4.608  1.00  0.65           C  
ATOM   1004  O   GLU A  63      26.723  -8.183  -5.118  1.00  0.65           O  
ATOM   1005  CB  GLU A  63      29.642  -9.646  -5.862  1.00  0.65           C  
ATOM   1006  CG  GLU A  63      28.661 -10.398  -6.797  1.00  0.65           C  
ATOM   1007  CD  GLU A  63      29.205 -11.706  -7.369  1.00  0.65           C  
ATOM   1008  OE1 GLU A  63      30.315 -12.057  -7.069  1.00  0.65           O  
ATOM   1009  OE2 GLU A  63      28.496 -12.343  -8.113  1.00  0.65           O  
ATOM   1010  H   GLU A  63      30.968  -8.062  -4.290  1.00  0.65           H  
ATOM   1011  HA  GLU A  63      28.897  -7.672  -6.225  1.00  0.65           H  
ATOM   1012 1HB  GLU A  63      30.578  -9.486  -6.398  1.00  0.65           H  
ATOM   1013 2HB  GLU A  63      29.864 -10.290  -5.005  1.00  0.65           H  
ATOM   1014 1HG  GLU A  63      27.751 -10.615  -6.235  1.00  0.65           H  
ATOM   1015 2HG  GLU A  63      28.391  -9.736  -7.619  1.00  0.65           H  
ATOM   1016  N   LEU A  64      27.871  -9.018  -3.372  1.00  0.66           N  
ATOM   1017  CA  LEU A  64      26.662  -9.240  -2.591  1.00  0.66           C  
ATOM   1018  C   LEU A  64      25.906  -7.928  -2.417  1.00  0.66           C  
ATOM   1019  O   LEU A  64      24.688  -7.875  -2.582  1.00  0.66           O  
ATOM   1020  CB  LEU A  64      27.012  -9.859  -1.227  1.00  0.66           C  
ATOM   1021  CG  LEU A  64      25.815 -10.131  -0.250  1.00  0.66           C  
ATOM   1022  CD1 LEU A  64      24.861 -11.112  -0.873  1.00  0.66           C  
ATOM   1023  CD2 LEU A  64      26.354 -10.667   1.081  1.00  0.66           C  
ATOM   1024  H   LEU A  64      28.775  -9.276  -2.967  1.00  0.66           H  
ATOM   1025  HA  LEU A  64      26.025  -9.935  -3.134  1.00  0.66           H  
ATOM   1026 1HB  LEU A  64      27.511 -10.811  -1.405  1.00  0.66           H  
ATOM   1027 2HB  LEU A  64      27.726  -9.207  -0.728  1.00  0.66           H  
ATOM   1028  HG  LEU A  64      25.269  -9.210  -0.081  1.00  0.66           H  
ATOM   1029 1HD1 LEU A  64      24.027 -11.285  -0.193  1.00  0.66           H  
ATOM   1030 2HD1 LEU A  64      24.485 -10.707  -1.814  1.00  0.66           H  
ATOM   1031 3HD1 LEU A  64      25.380 -12.053  -1.060  1.00  0.66           H  
ATOM   1032 1HD2 LEU A  64      25.527 -10.845   1.762  1.00  0.66           H  
ATOM   1033 2HD2 LEU A  64      26.889 -11.600   0.905  1.00  0.66           H  
ATOM   1034 3HD2 LEU A  64      27.028  -9.947   1.523  1.00  0.66           H  
ATOM   1035  N   GLY A  65      26.634  -6.865  -2.090  1.00  0.68           N  
ATOM   1036  CA  GLY A  65      26.074  -5.549  -1.838  1.00  0.68           C  
ATOM   1037  C   GLY A  65      25.256  -5.105  -3.013  1.00  0.68           C  
ATOM   1038  O   GLY A  65      24.097  -4.698  -2.867  1.00  0.68           O  
ATOM   1039  H   GLY A  65      27.635  -6.976  -1.980  1.00  0.68           H  
ATOM   1040 1HA  GLY A  65      25.458  -5.566  -0.941  1.00  0.68           H  
ATOM   1041 2HA  GLY A  65      26.893  -4.851  -1.667  1.00  0.68           H  
ATOM   1042  N   LEU A  66      25.859  -5.179  -4.189  1.00  0.70           N  
ATOM   1043  CA  LEU A  66      25.181  -4.774  -5.390  1.00  0.70           C  
ATOM   1044  C   LEU A  66      23.930  -5.625  -5.617  1.00  0.70           C  
ATOM   1045  O   LEU A  66      22.878  -5.082  -5.952  1.00  0.70           O  
ATOM   1046  CB  LEU A  66      26.123  -4.864  -6.583  1.00  0.70           C  
ATOM   1047  CG  LEU A  66      25.514  -4.407  -7.886  1.00  0.70           C  
ATOM   1048  CD1 LEU A  66      25.098  -2.960  -7.734  1.00  0.70           C  
ATOM   1049  CD2 LEU A  66      26.519  -4.571  -9.010  1.00  0.70           C  
ATOM   1050  H   LEU A  66      26.822  -5.524  -4.245  1.00  0.70           H  
ATOM   1051  HA  LEU A  66      24.875  -3.735  -5.275  1.00  0.70           H  
ATOM   1052 1HB  LEU A  66      27.007  -4.255  -6.380  1.00  0.70           H  
ATOM   1053 2HB  LEU A  66      26.441  -5.907  -6.695  1.00  0.70           H  
ATOM   1054  HG  LEU A  66      24.637  -4.989  -8.098  1.00  0.70           H  
ATOM   1055 1HD1 LEU A  66      24.647  -2.607  -8.661  1.00  0.70           H  
ATOM   1056 2HD1 LEU A  66      24.377  -2.866  -6.922  1.00  0.70           H  
ATOM   1057 3HD1 LEU A  66      25.979  -2.367  -7.507  1.00  0.70           H  
ATOM   1058 1HD2 LEU A  66      26.077  -4.236  -9.948  1.00  0.70           H  
ATOM   1059 2HD2 LEU A  66      27.409  -3.977  -8.800  1.00  0.70           H  
ATOM   1060 3HD2 LEU A  66      26.797  -5.623  -9.093  1.00  0.70           H  
ATOM   1061  N   GLU A  67      24.014  -6.949  -5.419  1.00  0.73           N  
ATOM   1062  CA  GLU A  67      22.839  -7.797  -5.639  1.00  0.73           C  
ATOM   1063  C   GLU A  67      21.696  -7.464  -4.662  1.00  0.73           C  
ATOM   1064  O   GLU A  67      20.521  -7.433  -5.054  1.00  0.73           O  
ATOM   1065  CB  GLU A  67      23.214  -9.280  -5.508  1.00  0.73           C  
ATOM   1066  CG  GLU A  67      24.113  -9.854  -6.640  1.00  0.73           C  
ATOM   1067  CD  GLU A  67      23.455  -9.906  -8.014  1.00  0.73           C  
ATOM   1068  OE1 GLU A  67      22.374 -10.428  -8.122  1.00  0.73           O  
ATOM   1069  OE2 GLU A  67      24.049  -9.420  -8.965  1.00  0.73           O  
ATOM   1070  H   GLU A  67      24.904  -7.369  -5.137  1.00  0.73           H  
ATOM   1071  HA  GLU A  67      22.478  -7.622  -6.649  1.00  0.73           H  
ATOM   1072 1HB  GLU A  67      23.745  -9.430  -4.567  1.00  0.73           H  
ATOM   1073 2HB  GLU A  67      22.307  -9.880  -5.466  1.00  0.73           H  
ATOM   1074 1HG  GLU A  67      25.004  -9.232  -6.714  1.00  0.73           H  
ATOM   1075 2HG  GLU A  67      24.435 -10.854  -6.357  1.00  0.73           H  
ATOM   1076  N   VAL A  68      22.036  -7.138  -3.408  1.00  0.76           N  
ATOM   1077  CA  VAL A  68      21.012  -6.763  -2.434  1.00  0.76           C  
ATOM   1078  C   VAL A  68      20.310  -5.501  -2.921  1.00  0.76           C  
ATOM   1079  O   VAL A  68      19.074  -5.408  -2.917  1.00  0.76           O  
ATOM   1080  CB  VAL A  68      21.635  -6.519  -1.024  1.00  0.76           C  
ATOM   1081  CG1 VAL A  68      20.592  -5.901  -0.073  1.00  0.76           C  
ATOM   1082  CG2 VAL A  68      22.140  -7.859  -0.424  1.00  0.76           C  
ATOM   1083  H   VAL A  68      23.017  -7.185  -3.128  1.00  0.76           H  
ATOM   1084  HA  VAL A  68      20.284  -7.570  -2.362  1.00  0.76           H  
ATOM   1085  HB  VAL A  68      22.468  -5.819  -1.122  1.00  0.76           H  
ATOM   1086 1HG1 VAL A  68      21.048  -5.726   0.901  1.00  0.76           H  
ATOM   1087 2HG1 VAL A  68      20.243  -4.953  -0.486  1.00  0.76           H  
ATOM   1088 3HG1 VAL A  68      19.749  -6.583   0.039  1.00  0.76           H  
ATOM   1089 1HG2 VAL A  68      22.585  -7.676   0.552  1.00  0.76           H  
ATOM   1090 2HG2 VAL A  68      21.303  -8.548  -0.320  1.00  0.76           H  
ATOM   1091 3HG2 VAL A  68      22.880  -8.297  -1.075  1.00  0.76           H  
ATOM   1092  N   LEU A  69      21.101  -4.536  -3.368  1.00  0.79           N  
ATOM   1093  CA  LEU A  69      20.543  -3.302  -3.868  1.00  0.79           C  
ATOM   1094  C   LEU A  69      19.773  -3.426  -5.155  1.00  0.79           C  
ATOM   1095  O   LEU A  69      18.748  -2.769  -5.305  1.00  0.79           O  
ATOM   1096  CB  LEU A  69      21.631  -2.292  -4.025  1.00  0.79           C  
ATOM   1097  CG  LEU A  69      22.127  -1.855  -2.784  1.00  0.79           C  
ATOM   1098  CD1 LEU A  69      23.230  -1.017  -3.049  1.00  0.79           C  
ATOM   1099  CD2 LEU A  69      20.997  -1.151  -2.036  1.00  0.79           C  
ATOM   1100  H   LEU A  69      22.116  -4.661  -3.345  1.00  0.79           H  
ATOM   1101  HA  LEU A  69      19.855  -2.932  -3.114  1.00  0.79           H  
ATOM   1102 1HB  LEU A  69      22.454  -2.741  -4.585  1.00  0.79           H  
ATOM   1103 2HB  LEU A  69      21.252  -1.433  -4.576  1.00  0.79           H  
ATOM   1104  HG  LEU A  69      22.478  -2.700  -2.188  1.00  0.79           H  
ATOM   1105 1HD1 LEU A  69      23.586  -0.674  -2.122  1.00  0.79           H  
ATOM   1106 2HD1 LEU A  69      24.000  -1.577  -3.581  1.00  0.79           H  
ATOM   1107 3HD1 LEU A  69      22.920  -0.193  -3.644  1.00  0.79           H  
ATOM   1108 1HD2 LEU A  69      21.355  -0.801  -1.091  1.00  0.79           H  
ATOM   1109 2HD2 LEU A  69      20.642  -0.309  -2.630  1.00  0.79           H  
ATOM   1110 3HD2 LEU A  69      20.175  -1.846  -1.869  1.00  0.79           H  
ATOM   1111  N   LYS A  70      20.223  -4.255  -6.088  1.00  0.80           N  
ATOM   1112  CA  LYS A  70      19.462  -4.377  -7.317  1.00  0.80           C  
ATOM   1113  C   LYS A  70      18.084  -4.928  -6.997  1.00  0.80           C  
ATOM   1114  O   LYS A  70      17.079  -4.483  -7.556  1.00  0.80           O  
ATOM   1115  CB  LYS A  70      20.183  -5.245  -8.339  1.00  0.80           C  
ATOM   1116  CG  LYS A  70      21.415  -4.594  -8.976  1.00  0.80           C  
ATOM   1117  CD  LYS A  70      21.922  -5.428 -10.141  1.00  0.80           C  
ATOM   1118  CE  LYS A  70      22.479  -6.748  -9.654  1.00  0.80           C  
ATOM   1119  NZ  LYS A  70      23.059  -7.569 -10.755  1.00  0.80           N  
ATOM   1120  H   LYS A  70      21.088  -4.772  -5.952  1.00  0.80           H  
ATOM   1121  HA  LYS A  70      19.335  -3.388  -7.747  1.00  0.80           H  
ATOM   1122 1HB  LYS A  70      20.516  -6.166  -7.848  1.00  0.80           H  
ATOM   1123 2HB  LYS A  70      19.493  -5.526  -9.131  1.00  0.80           H  
ATOM   1124 1HG  LYS A  70      21.152  -3.599  -9.336  1.00  0.80           H  
ATOM   1125 2HG  LYS A  70      22.200  -4.491  -8.240  1.00  0.80           H  
ATOM   1126 1HD  LYS A  70      21.111  -5.616 -10.843  1.00  0.80           H  
ATOM   1127 2HD  LYS A  70      22.714  -4.884 -10.658  1.00  0.80           H  
ATOM   1128 1HE  LYS A  70      23.251  -6.560  -8.921  1.00  0.80           H  
ATOM   1129 2HE  LYS A  70      21.681  -7.318  -9.177  1.00  0.80           H  
ATOM   1130 1HZ  LYS A  70      23.410  -8.428 -10.316  1.00  0.80           H  
ATOM   1131 2HZ  LYS A  70      22.357  -7.793 -11.438  1.00  0.80           H  
ATOM   1132 3HZ  LYS A  70      23.817  -7.080 -11.193  1.00  0.80           H  
ATOM   1133  N   ALA A  71      18.007  -5.870  -6.052  1.00  0.80           N  
ATOM   1134  CA  ALA A  71      16.702  -6.388  -5.685  1.00  0.80           C  
ATOM   1135  C   ALA A  71      15.826  -5.262  -5.137  1.00  0.80           C  
ATOM   1136  O   ALA A  71      14.669  -5.114  -5.538  1.00  0.80           O  
ATOM   1137  CB  ALA A  71      16.859  -7.483  -4.649  1.00  0.80           C  
ATOM   1138  H   ALA A  71      18.852  -6.241  -5.608  1.00  0.80           H  
ATOM   1139  HA  ALA A  71      16.225  -6.791  -6.577  1.00  0.80           H  
ATOM   1140 1HB  ALA A  71      15.887  -7.870  -4.386  1.00  0.80           H  
ATOM   1141 2HB  ALA A  71      17.477  -8.284  -5.055  1.00  0.80           H  
ATOM   1142 3HB  ALA A  71      17.338  -7.076  -3.762  1.00  0.80           H  
ATOM   1143  N   PHE A  72      16.406  -4.413  -4.281  1.00  0.80           N  
ATOM   1144  CA  PHE A  72      15.675  -3.293  -3.691  1.00  0.80           C  
ATOM   1145  C   PHE A  72      15.197  -2.316  -4.762  1.00  0.80           C  
ATOM   1146  O   PHE A  72      14.047  -1.865  -4.737  1.00  0.80           O  
ATOM   1147  CB  PHE A  72      16.521  -2.562  -2.652  1.00  0.80           C  
ATOM   1148  CG  PHE A  72      15.784  -1.482  -1.945  1.00  0.80           C  
ATOM   1149  CD1 PHE A  72      14.888  -1.813  -0.947  1.00  0.80           C  
ATOM   1150  CD2 PHE A  72      15.969  -0.149  -2.251  1.00  0.80           C  
ATOM   1151  CE1 PHE A  72      14.210  -0.846  -0.277  1.00  0.80           C  
ATOM   1152  CE2 PHE A  72      15.272   0.811  -1.559  1.00  0.80           C  
ATOM   1153  CZ  PHE A  72      14.410   0.464  -0.579  1.00  0.80           C  
ATOM   1154  H   PHE A  72      17.373  -4.583  -3.991  1.00  0.80           H  
ATOM   1155  HA  PHE A  72      14.798  -3.691  -3.184  1.00  0.80           H  
ATOM   1156 1HB  PHE A  72      16.895  -3.273  -1.915  1.00  0.80           H  
ATOM   1157 2HB  PHE A  72      17.386  -2.118  -3.143  1.00  0.80           H  
ATOM   1158  HD1 PHE A  72      14.729  -2.862  -0.700  1.00  0.80           H  
ATOM   1159  HD2 PHE A  72      16.670   0.135  -3.042  1.00  0.80           H  
ATOM   1160  HE1 PHE A  72      13.513  -1.122   0.490  1.00  0.80           H  
ATOM   1161  HE2 PHE A  72      15.398   1.852  -1.780  1.00  0.80           H  
ATOM   1162  HZ  PHE A  72      13.883   1.243  -0.044  1.00  0.80           H  
ATOM   1163  N   LEU A  73      16.089  -1.967  -5.694  1.00  0.79           N  
ATOM   1164  CA  LEU A  73      15.763  -1.011  -6.743  1.00  0.79           C  
ATOM   1165  C   LEU A  73      14.607  -1.529  -7.595  1.00  0.79           C  
ATOM   1166  O   LEU A  73      13.698  -0.767  -7.936  1.00  0.79           O  
ATOM   1167  CB  LEU A  73      16.996  -0.776  -7.644  1.00  0.79           C  
ATOM   1168  CG  LEU A  73      18.210  -0.001  -7.012  1.00  0.79           C  
ATOM   1169  CD1 LEU A  73      19.410  -0.059  -7.950  1.00  0.79           C  
ATOM   1170  CD2 LEU A  73      17.822   1.421  -6.780  1.00  0.79           C  
ATOM   1171  H   LEU A  73      17.020  -2.375  -5.662  1.00  0.79           H  
ATOM   1172  HA  LEU A  73      15.467  -0.072  -6.278  1.00  0.79           H  
ATOM   1173 1HB  LEU A  73      17.368  -1.751  -7.959  1.00  0.79           H  
ATOM   1174 2HB  LEU A  73      16.679  -0.233  -8.531  1.00  0.79           H  
ATOM   1175  HG  LEU A  73      18.485  -0.458  -6.067  1.00  0.79           H  
ATOM   1176 1HD1 LEU A  73      20.239   0.483  -7.501  1.00  0.79           H  
ATOM   1177 2HD1 LEU A  73      19.697  -1.092  -8.111  1.00  0.79           H  
ATOM   1178 3HD1 LEU A  73      19.151   0.399  -8.901  1.00  0.79           H  
ATOM   1179 1HD2 LEU A  73      18.661   1.962  -6.338  1.00  0.79           H  
ATOM   1180 2HD2 LEU A  73      17.547   1.887  -7.723  1.00  0.79           H  
ATOM   1181 3HD2 LEU A  73      16.985   1.432  -6.111  1.00  0.79           H  
ATOM   1182  N   LYS A  74      14.600  -2.837  -7.900  1.00  0.78           N  
ATOM   1183  CA  LYS A  74      13.507  -3.413  -8.683  1.00  0.78           C  
ATOM   1184  C   LYS A  74      12.201  -3.344  -7.906  1.00  0.78           C  
ATOM   1185  O   LYS A  74      11.145  -3.007  -8.457  1.00  0.78           O  
ATOM   1186  CB  LYS A  74      13.808  -4.866  -9.051  1.00  0.78           C  
ATOM   1187  CG  LYS A  74      14.905  -5.049 -10.086  1.00  0.78           C  
ATOM   1188  CD  LYS A  74      15.151  -6.523 -10.355  1.00  0.78           C  
ATOM   1189  CE  LYS A  74      16.250  -6.726 -11.387  1.00  0.78           C  
ATOM   1190  NZ  LYS A  74      16.509  -8.171 -11.640  1.00  0.78           N  
ATOM   1191  H   LYS A  74      15.378  -3.433  -7.607  1.00  0.78           H  
ATOM   1192  HA  LYS A  74      13.391  -2.833  -9.598  1.00  0.78           H  
ATOM   1193 1HB  LYS A  74      14.110  -5.407  -8.149  1.00  0.78           H  
ATOM   1194 2HB  LYS A  74      12.908  -5.341  -9.430  1.00  0.78           H  
ATOM   1195 1HG  LYS A  74      14.614  -4.559 -11.014  1.00  0.78           H  
ATOM   1196 2HG  LYS A  74      15.823  -4.591  -9.728  1.00  0.78           H  
ATOM   1197 1HD  LYS A  74      15.448  -7.009  -9.423  1.00  0.78           H  
ATOM   1198 2HD  LYS A  74      14.232  -6.988 -10.711  1.00  0.78           H  
ATOM   1199 1HE  LYS A  74      15.955  -6.250 -12.321  1.00  0.78           H  
ATOM   1200 2HE  LYS A  74      17.169  -6.259 -11.026  1.00  0.78           H  
ATOM   1201 1HZ  LYS A  74      17.241  -8.269 -12.328  1.00  0.78           H  
ATOM   1202 2HZ  LYS A  74      16.793  -8.617 -10.779  1.00  0.78           H  
ATOM   1203 3HZ  LYS A  74      15.666  -8.608 -11.983  1.00  0.78           H  
ATOM   1204  N   ILE A  75      12.281  -3.604  -6.605  1.00  0.77           N  
ATOM   1205  CA  ILE A  75      11.096  -3.551  -5.776  1.00  0.77           C  
ATOM   1206  C   ILE A  75      10.503  -2.158  -5.726  1.00  0.77           C  
ATOM   1207  O   ILE A  75       9.296  -1.979  -5.902  1.00  0.77           O  
ATOM   1208  CB  ILE A  75      11.400  -4.016  -4.354  1.00  0.77           C  
ATOM   1209  CG1 ILE A  75      11.684  -5.503  -4.326  1.00  0.77           C  
ATOM   1210  CG2 ILE A  75      10.326  -3.696  -3.505  1.00  0.77           C  
ATOM   1211  CD1 ILE A  75      12.241  -5.995  -3.022  1.00  0.77           C  
ATOM   1212  H   ILE A  75      13.173  -3.886  -6.194  1.00  0.77           H  
ATOM   1213  HA  ILE A  75      10.354  -4.219  -6.193  1.00  0.77           H  
ATOM   1214  HB  ILE A  75      12.291  -3.515  -3.995  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  75      10.762  -6.043  -4.538  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  75      12.397  -5.722  -5.093  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  75      10.611  -4.033  -2.544  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  75      10.153  -2.622  -3.490  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  75       9.438  -4.204  -3.836  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  75      12.423  -7.065  -3.091  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  75      13.176  -5.480  -2.811  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  75      11.527  -5.799  -2.224  1.00  0.77           H  
ATOM   1223  N   VAL A  76      11.326  -1.148  -5.541  1.00  0.78           N  
ATOM   1224  CA  VAL A  76      10.758   0.182  -5.491  1.00  0.78           C  
ATOM   1225  C   VAL A  76      10.216   0.602  -6.855  1.00  0.78           C  
ATOM   1226  O   VAL A  76       9.145   1.207  -6.943  1.00  0.78           O  
ATOM   1227  CB  VAL A  76      11.742   1.198  -4.978  1.00  0.78           C  
ATOM   1228  CG1 VAL A  76      11.093   2.568  -5.076  1.00  0.78           C  
ATOM   1229  CG2 VAL A  76      12.065   0.844  -3.592  1.00  0.78           C  
ATOM   1230  H   VAL A  76      12.325  -1.313  -5.403  1.00  0.78           H  
ATOM   1231  HA  VAL A  76       9.926   0.163  -4.788  1.00  0.78           H  
ATOM   1232  HB  VAL A  76      12.643   1.199  -5.596  1.00  0.78           H  
ATOM   1233 1HG1 VAL A  76      11.752   3.328  -4.731  1.00  0.78           H  
ATOM   1234 2HG1 VAL A  76      10.843   2.748  -6.095  1.00  0.78           H  
ATOM   1235 3HG1 VAL A  76      10.184   2.583  -4.476  1.00  0.78           H  
ATOM   1236 1HG2 VAL A  76      12.738   1.553  -3.152  1.00  0.78           H  
ATOM   1237 2HG2 VAL A  76      11.133   0.849  -3.068  1.00  0.78           H  
ATOM   1238 3HG2 VAL A  76      12.511  -0.151  -3.555  1.00  0.78           H  
ATOM   1239  N   LYS A  77      10.945   0.277  -7.925  1.00  0.79           N  
ATOM   1240  CA  LYS A  77      10.524   0.586  -9.288  1.00  0.79           C  
ATOM   1241  C   LYS A  77       9.124   0.027  -9.590  1.00  0.79           C  
ATOM   1242  O   LYS A  77       8.359   0.647 -10.329  1.00  0.79           O  
ATOM   1243  CB  LYS A  77      11.542   0.057 -10.296  1.00  0.79           C  
ATOM   1244  CG  LYS A  77      11.251   0.408 -11.751  1.00  0.79           C  
ATOM   1245  CD  LYS A  77      12.371  -0.082 -12.667  1.00  0.79           C  
ATOM   1246  CE  LYS A  77      12.079   0.236 -14.127  1.00  0.79           C  
ATOM   1247  NZ  LYS A  77      13.170  -0.232 -15.026  1.00  0.79           N  
ATOM   1248  H   LYS A  77      11.835  -0.207  -7.805  1.00  0.79           H  
ATOM   1249  HA  LYS A  77      10.477   1.669  -9.391  1.00  0.79           H  
ATOM   1250 1HB  LYS A  77      12.532   0.439 -10.044  1.00  0.79           H  
ATOM   1251 2HB  LYS A  77      11.588  -1.028 -10.218  1.00  0.79           H  
ATOM   1252 1HG  LYS A  77      10.312  -0.060 -12.052  1.00  0.79           H  
ATOM   1253 2HG  LYS A  77      11.148   1.488 -11.852  1.00  0.79           H  
ATOM   1254 1HD  LYS A  77      13.308   0.396 -12.377  1.00  0.79           H  
ATOM   1255 2HD  LYS A  77      12.484  -1.160 -12.550  1.00  0.79           H  
ATOM   1256 1HE  LYS A  77      11.149  -0.249 -14.418  1.00  0.79           H  
ATOM   1257 2HE  LYS A  77      11.966   1.314 -14.242  1.00  0.79           H  
ATOM   1258 1HZ  LYS A  77      12.941  -0.003 -15.983  1.00  0.79           H  
ATOM   1259 2HZ  LYS A  77      14.036   0.222 -14.770  1.00  0.79           H  
ATOM   1260 3HZ  LYS A  77      13.276  -1.232 -14.936  1.00  0.79           H  
ATOM   1261  N   SER A  78       8.778  -1.137  -9.001  1.00  0.81           N  
ATOM   1262  CA  SER A  78       7.471  -1.784  -9.197  1.00  0.81           C  
ATOM   1263  C   SER A  78       6.309  -0.972  -8.563  1.00  0.81           C  
ATOM   1264  O   SER A  78       5.131  -1.307  -8.745  1.00  0.81           O  
ATOM   1265  CB  SER A  78       7.467  -3.204  -8.639  1.00  0.81           C  
ATOM   1266  OG  SER A  78       7.453  -3.232  -7.235  1.00  0.81           O  
ATOM   1267  H   SER A  78       9.477  -1.622  -8.433  1.00  0.81           H  
ATOM   1268  HA  SER A  78       7.288  -1.847 -10.269  1.00  0.81           H  
ATOM   1269 1HB  SER A  78       6.603  -3.744  -9.022  1.00  0.81           H  
ATOM   1270 2HB  SER A  78       8.351  -3.714  -8.995  1.00  0.81           H  
ATOM   1271  HG  SER A  78       8.239  -2.760  -6.931  1.00  0.81           H  
ATOM   1272  N   LYS A  79       6.648   0.042  -7.755  1.00  0.82           N  
ATOM   1273  CA  LYS A  79       5.709   0.955  -7.105  1.00  0.82           C  
ATOM   1274  C   LYS A  79       4.654   0.282  -6.249  1.00  0.82           C  
ATOM   1275  O   LYS A  79       3.489   0.679  -6.250  1.00  0.82           O  
ATOM   1276  CB  LYS A  79       5.038   1.862  -8.136  1.00  0.82           C  
ATOM   1277  CG  LYS A  79       6.016   2.762  -8.885  1.00  0.82           C  
ATOM   1278  CD  LYS A  79       5.300   3.804  -9.720  1.00  0.82           C  
ATOM   1279  CE  LYS A  79       6.293   4.705 -10.438  1.00  0.82           C  
ATOM   1280  NZ  LYS A  79       5.612   5.725 -11.283  1.00  0.82           N  
ATOM   1281  H   LYS A  79       7.634   0.246  -7.616  1.00  0.82           H  
ATOM   1282  HA  LYS A  79       6.295   1.597  -6.444  1.00  0.82           H  
ATOM   1283 1HB  LYS A  79       4.510   1.253  -8.870  1.00  0.82           H  
ATOM   1284 2HB  LYS A  79       4.302   2.492  -7.648  1.00  0.82           H  
ATOM   1285 1HG  LYS A  79       6.713   3.227  -8.200  1.00  0.82           H  
ATOM   1286 2HG  LYS A  79       6.587   2.144  -9.562  1.00  0.82           H  
ATOM   1287 1HD  LYS A  79       4.671   3.308 -10.459  1.00  0.82           H  
ATOM   1288 2HD  LYS A  79       4.668   4.415  -9.076  1.00  0.82           H  
ATOM   1289 1HE  LYS A  79       6.902   5.216  -9.699  1.00  0.82           H  
ATOM   1290 2HE  LYS A  79       6.939   4.094 -11.069  1.00  0.82           H  
ATOM   1291 1HZ  LYS A  79       6.306   6.304 -11.735  1.00  0.82           H  
ATOM   1292 2HZ  LYS A  79       5.047   5.264 -11.984  1.00  0.82           H  
ATOM   1293 3HZ  LYS A  79       5.022   6.304 -10.700  1.00  0.82           H  
ATOM   1294  N   GLY A  80       5.076  -0.713  -5.492  1.00  0.83           N  
ATOM   1295  CA  GLY A  80       4.216  -1.447  -4.583  1.00  0.83           C  
ATOM   1296  C   GLY A  80       3.749  -2.787  -5.139  1.00  0.83           C  
ATOM   1297  O   GLY A  80       3.413  -3.686  -4.362  1.00  0.83           O  
ATOM   1298  H   GLY A  80       6.049  -0.978  -5.562  1.00  0.83           H  
ATOM   1299 1HA  GLY A  80       4.751  -1.611  -3.649  1.00  0.83           H  
ATOM   1300 2HA  GLY A  80       3.347  -0.836  -4.341  1.00  0.83           H  
ATOM   1301  N   ASN A  81       3.818  -3.002  -6.463  1.00  0.82           N  
ATOM   1302  CA  ASN A  81       3.392  -4.299  -7.016  1.00  0.82           C  
ATOM   1303  C   ASN A  81       4.592  -5.245  -7.004  1.00  0.82           C  
ATOM   1304  O   ASN A  81       5.045  -5.748  -8.032  1.00  0.82           O  
ATOM   1305  CB  ASN A  81       2.823  -4.111  -8.407  1.00  0.82           C  
ATOM   1306  CG  ASN A  81       1.569  -3.285  -8.394  1.00  0.82           C  
ATOM   1307  OD1 ASN A  81       0.690  -3.467  -7.539  1.00  0.82           O  
ATOM   1308  ND2 ASN A  81       1.476  -2.364  -9.317  1.00  0.82           N  
ATOM   1309  H   ASN A  81       4.149  -2.275  -7.103  1.00  0.82           H  
ATOM   1310  HA  ASN A  81       2.622  -4.728  -6.374  1.00  0.82           H  
ATOM   1311 1HB  ASN A  81       3.567  -3.610  -9.034  1.00  0.82           H  
ATOM   1312 2HB  ASN A  81       2.611  -5.080  -8.854  1.00  0.82           H  
ATOM   1313 1HD2 ASN A  81       0.672  -1.772  -9.355  1.00  0.82           H  
ATOM   1314 2HD2 ASN A  81       2.216  -2.244  -9.980  1.00  0.82           H  
ATOM   1315  N   ALA A  82       5.099  -5.447  -5.798  1.00  0.80           N  
ATOM   1316  CA  ALA A  82       6.325  -6.161  -5.495  1.00  0.80           C  
ATOM   1317  C   ALA A  82       6.173  -7.659  -5.306  1.00  0.80           C  
ATOM   1318  O   ALA A  82       7.171  -8.358  -5.154  1.00  0.80           O  
ATOM   1319  CB  ALA A  82       6.915  -5.559  -4.239  1.00  0.80           C  
ATOM   1320  H   ALA A  82       4.585  -5.010  -5.035  1.00  0.80           H  
ATOM   1321  HA  ALA A  82       7.014  -5.999  -6.325  1.00  0.80           H  
ATOM   1322 1HB  ALA A  82       7.866  -6.038  -4.020  1.00  0.80           H  
ATOM   1323 2HB  ALA A  82       7.069  -4.489  -4.393  1.00  0.80           H  
ATOM   1324 3HB  ALA A  82       6.228  -5.712  -3.405  1.00  0.80           H  
ATOM   1325  N   ASP A  83       4.956  -8.181  -5.341  1.00  0.77           N  
ATOM   1326  CA  ASP A  83       4.742  -9.601  -5.045  1.00  0.77           C  
ATOM   1327  C   ASP A  83       5.521 -10.548  -5.956  1.00  0.77           C  
ATOM   1328  O   ASP A  83       6.029 -11.576  -5.497  1.00  0.77           O  
ATOM   1329  CB  ASP A  83       3.257  -9.939  -5.154  1.00  0.77           C  
ATOM   1330  CG  ASP A  83       2.402  -9.360  -4.020  1.00  0.77           C  
ATOM   1331  OD1 ASP A  83       2.946  -8.930  -3.024  1.00  0.77           O  
ATOM   1332  OD2 ASP A  83       1.205  -9.350  -4.170  1.00  0.77           O  
ATOM   1333  H   ASP A  83       4.167  -7.578  -5.525  1.00  0.77           H  
ATOM   1334  HA  ASP A  83       5.064  -9.781  -4.018  1.00  0.77           H  
ATOM   1335 1HB  ASP A  83       2.874  -9.572  -6.109  1.00  0.77           H  
ATOM   1336 2HB  ASP A  83       3.138 -11.023  -5.159  1.00  0.77           H  
ATOM   1337  N   ASP A  84       5.675 -10.172  -7.226  1.00  0.74           N  
ATOM   1338  CA  ASP A  84       6.355 -11.009  -8.214  1.00  0.74           C  
ATOM   1339  C   ASP A  84       7.877 -10.886  -8.139  1.00  0.74           C  
ATOM   1340  O   ASP A  84       8.601 -11.608  -8.827  1.00  0.74           O  
ATOM   1341  CB  ASP A  84       5.875 -10.643  -9.617  1.00  0.74           C  
ATOM   1342  CG  ASP A  84       4.417 -11.026  -9.854  1.00  0.74           C  
ATOM   1343  OD1 ASP A  84       3.935 -11.928  -9.206  1.00  0.74           O  
ATOM   1344  OD2 ASP A  84       3.794 -10.400 -10.672  1.00  0.74           O  
ATOM   1345  H   ASP A  84       5.270  -9.294  -7.522  1.00  0.74           H  
ATOM   1346  HA  ASP A  84       6.091 -12.049  -8.018  1.00  0.74           H  
ATOM   1347 1HB  ASP A  84       5.987  -9.568  -9.769  1.00  0.74           H  
ATOM   1348 2HB  ASP A  84       6.497 -11.147 -10.356  1.00  0.74           H  
ATOM   1349  N   ILE A  85       8.355  -9.948  -7.328  1.00  0.71           N  
ATOM   1350  CA  ILE A  85       9.775  -9.735  -7.128  1.00  0.71           C  
ATOM   1351  C   ILE A  85      10.142 -10.401  -5.812  1.00  0.71           C  
ATOM   1352  O   ILE A  85      11.151 -11.097  -5.705  1.00  0.71           O  
ATOM   1353  CB  ILE A  85      10.135  -8.243  -7.102  1.00  0.71           C  
ATOM   1354  CG1 ILE A  85       9.810  -7.607  -8.427  1.00  0.71           C  
ATOM   1355  CG2 ILE A  85      11.625  -8.067  -6.801  1.00  0.71           C  
ATOM   1356  CD1 ILE A  85       9.930  -6.125  -8.380  1.00  0.71           C  
ATOM   1357  H   ILE A  85       7.716  -9.385  -6.776  1.00  0.71           H  
ATOM   1358  HA  ILE A  85      10.331 -10.215  -7.931  1.00  0.71           H  
ATOM   1359  HB  ILE A  85       9.542  -7.733  -6.336  1.00  0.71           H  
ATOM   1360 1HG1 ILE A  85      10.495  -7.990  -9.183  1.00  0.71           H  
ATOM   1361 2HG1 ILE A  85       8.790  -7.863  -8.715  1.00  0.71           H  
ATOM   1362 1HG2 ILE A  85      11.864  -7.016  -6.802  1.00  0.71           H  
ATOM   1363 2HG2 ILE A  85      11.856  -8.501  -5.828  1.00  0.71           H  
ATOM   1364 3HG2 ILE A  85      12.213  -8.565  -7.570  1.00  0.71           H  
ATOM   1365 1HD1 ILE A  85       9.696  -5.705  -9.356  1.00  0.71           H  
ATOM   1366 2HD1 ILE A  85       9.236  -5.728  -7.639  1.00  0.71           H  
ATOM   1367 3HD1 ILE A  85      10.940  -5.864  -8.106  1.00  0.71           H  
ATOM   1368  N   ILE A  86       9.321 -10.152  -4.794  1.00  0.70           N  
ATOM   1369  CA  ILE A  86       9.577 -10.686  -3.476  1.00  0.70           C  
ATOM   1370  C   ILE A  86       9.441 -12.199  -3.419  1.00  0.70           C  
ATOM   1371  O   ILE A  86      10.270 -12.852  -2.807  1.00  0.70           O  
ATOM   1372  CB  ILE A  86       8.668 -10.096  -2.405  1.00  0.70           C  
ATOM   1373  CG1 ILE A  86       8.939  -8.618  -2.192  1.00  0.70           C  
ATOM   1374  CG2 ILE A  86       8.965 -10.835  -1.133  1.00  0.70           C  
ATOM   1375  CD1 ILE A  86       7.887  -7.973  -1.330  1.00  0.70           C  
ATOM   1376  H   ILE A  86       8.507  -9.568  -4.939  1.00  0.70           H  
ATOM   1377  HA  ILE A  86      10.596 -10.436  -3.207  1.00  0.70           H  
ATOM   1378  HB  ILE A  86       7.618 -10.217  -2.691  1.00  0.70           H  
ATOM   1379 1HG1 ILE A  86       9.911  -8.490  -1.717  1.00  0.70           H  
ATOM   1380 2HG1 ILE A  86       8.957  -8.116  -3.162  1.00  0.70           H  
ATOM   1381 1HG2 ILE A  86       8.336 -10.445  -0.339  1.00  0.70           H  
ATOM   1382 2HG2 ILE A  86       8.779 -11.894  -1.264  1.00  0.70           H  
ATOM   1383 3HG2 ILE A  86      10.011 -10.685  -0.891  1.00  0.70           H  
ATOM   1384 1HD1 ILE A  86       8.104  -6.935  -1.205  1.00  0.70           H  
ATOM   1385 2HD1 ILE A  86       6.910  -8.084  -1.808  1.00  0.70           H  
ATOM   1386 3HD1 ILE A  86       7.874  -8.459  -0.356  1.00  0.70           H  
ATOM   1387  N   LYS A  87       8.388 -12.782  -4.012  1.00  0.70           N  
ATOM   1388  CA  LYS A  87       8.227 -14.245  -3.988  1.00  0.70           C  
ATOM   1389  C   LYS A  87       9.568 -15.021  -3.955  1.00  0.70           C  
ATOM   1390  O   LYS A  87       9.874 -15.610  -2.914  1.00  0.70           O  
ATOM   1391  CB  LYS A  87       7.269 -14.713  -5.090  1.00  0.70           C  
ATOM   1392  CG  LYS A  87       7.027 -16.236  -5.141  1.00  0.70           C  
ATOM   1393  CD  LYS A  87       6.047 -16.583  -6.257  1.00  0.70           C  
ATOM   1394  CE  LYS A  87       5.611 -18.066  -6.249  1.00  0.70           C  
ATOM   1395  NZ  LYS A  87       6.740 -19.026  -6.509  1.00  0.70           N  
ATOM   1396  H   LYS A  87       7.684 -12.224  -4.501  1.00  0.70           H  
ATOM   1397  HA  LYS A  87       7.728 -14.507  -3.062  1.00  0.70           H  
ATOM   1398 1HB  LYS A  87       6.291 -14.287  -4.856  1.00  0.70           H  
ATOM   1399 2HB  LYS A  87       7.506 -14.322  -6.060  1.00  0.70           H  
ATOM   1400 1HG  LYS A  87       7.972 -16.758  -5.323  1.00  0.70           H  
ATOM   1401 2HG  LYS A  87       6.627 -16.579  -4.188  1.00  0.70           H  
ATOM   1402 1HD  LYS A  87       5.162 -15.954  -6.160  1.00  0.70           H  
ATOM   1403 2HD  LYS A  87       6.517 -16.364  -7.215  1.00  0.70           H  
ATOM   1404 1HE  LYS A  87       5.163 -18.303  -5.286  1.00  0.70           H  
ATOM   1405 2HE  LYS A  87       4.861 -18.197  -7.028  1.00  0.70           H  
ATOM   1406 1HZ  LYS A  87       6.383 -19.965  -6.505  1.00  0.70           H  
ATOM   1407 2HZ  LYS A  87       7.162 -18.834  -7.400  1.00  0.70           H  
ATOM   1408 3HZ  LYS A  87       7.456 -18.957  -5.771  1.00  0.70           H  
ATOM   1409  N   PRO A  88      10.406 -15.033  -5.028  1.00  0.70           N  
ATOM   1410  CA  PRO A  88      11.668 -15.752  -5.084  1.00  0.70           C  
ATOM   1411  C   PRO A  88      12.693 -15.274  -4.059  1.00  0.70           C  
ATOM   1412  O   PRO A  88      13.632 -16.001  -3.745  1.00  0.70           O  
ATOM   1413  CB  PRO A  88      12.163 -15.477  -6.507  1.00  0.70           C  
ATOM   1414  CG  PRO A  88      11.467 -14.214  -6.920  1.00  0.70           C  
ATOM   1415  CD  PRO A  88      10.116 -14.294  -6.279  1.00  0.70           C  
ATOM   1416  HA  PRO A  88      11.464 -16.824  -4.956  1.00  0.70           H  
ATOM   1417 1HB  PRO A  88      13.257 -15.370  -6.501  1.00  0.70           H  
ATOM   1418 2HB  PRO A  88      11.926 -16.333  -7.156  1.00  0.70           H  
ATOM   1419 1HG  PRO A  88      12.038 -13.336  -6.575  1.00  0.70           H  
ATOM   1420 2HG  PRO A  88      11.411 -14.142  -8.016  1.00  0.70           H  
ATOM   1421 1HD  PRO A  88       9.750 -13.291  -6.117  1.00  0.70           H  
ATOM   1422 2HD  PRO A  88       9.464 -14.880  -6.931  1.00  0.70           H  
ATOM   1423  N   LEU A  89      12.551 -14.060  -3.529  1.00  0.71           N  
ATOM   1424  CA  LEU A  89      13.511 -13.601  -2.540  1.00  0.71           C  
ATOM   1425  C   LEU A  89      13.131 -14.229  -1.220  1.00  0.71           C  
ATOM   1426  O   LEU A  89      13.989 -14.647  -0.443  1.00  0.71           O  
ATOM   1427  CB  LEU A  89      13.489 -12.076  -2.408  1.00  0.71           C  
ATOM   1428  CG  LEU A  89      13.930 -11.306  -3.676  1.00  0.71           C  
ATOM   1429  CD1 LEU A  89      13.722  -9.795  -3.483  1.00  0.71           C  
ATOM   1430  CD2 LEU A  89      15.392 -11.619  -3.963  1.00  0.71           C  
ATOM   1431  H   LEU A  89      11.762 -13.466  -3.756  1.00  0.71           H  
ATOM   1432  HA  LEU A  89      14.511 -13.929  -2.824  1.00  0.71           H  
ATOM   1433 1HB  LEU A  89      12.480 -11.762  -2.158  1.00  0.71           H  
ATOM   1434 2HB  LEU A  89      14.150 -11.788  -1.593  1.00  0.71           H  
ATOM   1435  HG  LEU A  89      13.316 -11.626  -4.519  1.00  0.71           H  
ATOM   1436 1HD1 LEU A  89      14.019  -9.277  -4.390  1.00  0.71           H  
ATOM   1437 2HD1 LEU A  89      12.680  -9.592  -3.287  1.00  0.71           H  
ATOM   1438 3HD1 LEU A  89      14.322  -9.446  -2.647  1.00  0.71           H  
ATOM   1439 1HD2 LEU A  89      15.706 -11.091  -4.864  1.00  0.71           H  
ATOM   1440 2HD2 LEU A  89      16.007 -11.298  -3.123  1.00  0.71           H  
ATOM   1441 3HD2 LEU A  89      15.514 -12.697  -4.112  1.00  0.71           H  
ATOM   1442  N   ALA A  90      11.827 -14.319  -0.961  1.00  0.72           N  
ATOM   1443  CA  ALA A  90      11.378 -14.942   0.270  1.00  0.72           C  
ATOM   1444  C   ALA A  90      11.817 -16.398   0.254  1.00  0.72           C  
ATOM   1445  O   ALA A  90      12.337 -16.908   1.245  1.00  0.72           O  
ATOM   1446  CB  ALA A  90       9.865 -14.835   0.420  1.00  0.72           C  
ATOM   1447  H   ALA A  90      11.158 -13.954  -1.639  1.00  0.72           H  
ATOM   1448  HA  ALA A  90      11.859 -14.443   1.110  1.00  0.72           H  
ATOM   1449 1HB  ALA A  90       9.548 -15.302   1.343  1.00  0.72           H  
ATOM   1450 2HB  ALA A  90       9.575 -13.783   0.429  1.00  0.72           H  
ATOM   1451 3HB  ALA A  90       9.379 -15.333  -0.416  1.00  0.72           H  
ATOM   1452  N   GLU A  91      11.697 -17.045  -0.918  1.00  0.74           N  
ATOM   1453  CA  GLU A  91      12.071 -18.454  -1.074  1.00  0.74           C  
ATOM   1454  C   GLU A  91      13.584 -18.663  -0.947  1.00  0.74           C  
ATOM   1455  O   GLU A  91      14.048 -19.535  -0.195  1.00  0.74           O  
ATOM   1456  CB  GLU A  91      11.617 -18.937  -2.460  1.00  0.74           C  
ATOM   1457  CG  GLU A  91      10.103 -18.999  -2.643  1.00  0.74           C  
ATOM   1458  CD  GLU A  91       9.644 -19.227  -4.072  1.00  0.74           C  
ATOM   1459  OE1 GLU A  91      10.467 -19.317  -4.949  1.00  0.74           O  
ATOM   1460  OE2 GLU A  91       8.445 -19.272  -4.286  1.00  0.74           O  
ATOM   1461  H   GLU A  91      11.270 -16.549  -1.703  1.00  0.74           H  
ATOM   1462  HA  GLU A  91      11.575 -19.035  -0.303  1.00  0.74           H  
ATOM   1463 1HB  GLU A  91      12.024 -18.280  -3.217  1.00  0.74           H  
ATOM   1464 2HB  GLU A  91      12.016 -19.933  -2.643  1.00  0.74           H  
ATOM   1465 1HG  GLU A  91       9.720 -19.803  -2.025  1.00  0.74           H  
ATOM   1466 2HG  GLU A  91       9.679 -18.067  -2.287  1.00  0.74           H  
ATOM   1467  N   GLU A  92      14.363 -17.807  -1.613  1.00  0.77           N  
ATOM   1468  CA  GLU A  92      15.810 -17.912  -1.544  1.00  0.77           C  
ATOM   1469  C   GLU A  92      16.271 -17.757  -0.112  1.00  0.77           C  
ATOM   1470  O   GLU A  92      17.052 -18.559   0.404  1.00  0.77           O  
ATOM   1471  CB  GLU A  92      16.473 -16.827  -2.406  1.00  0.77           C  
ATOM   1472  CG  GLU A  92      18.008 -16.866  -2.419  1.00  0.77           C  
ATOM   1473  CD  GLU A  92      18.642 -15.774  -3.286  1.00  0.77           C  
ATOM   1474  OE1 GLU A  92      17.921 -14.975  -3.838  1.00  0.77           O  
ATOM   1475  OE2 GLU A  92      19.847 -15.753  -3.399  1.00  0.77           O  
ATOM   1476  H   GLU A  92      13.955 -17.099  -2.223  1.00  0.77           H  
ATOM   1477  HA  GLU A  92      16.110 -18.893  -1.911  1.00  0.77           H  
ATOM   1478 1HB  GLU A  92      16.128 -16.923  -3.434  1.00  0.77           H  
ATOM   1479 2HB  GLU A  92      16.163 -15.842  -2.049  1.00  0.77           H  
ATOM   1480 1HG  GLU A  92      18.355 -16.745  -1.397  1.00  0.77           H  
ATOM   1481 2HG  GLU A  92      18.334 -17.848  -2.770  1.00  0.77           H  
ATOM   1482  N   HIS A  93      15.739 -16.758   0.571  1.00  0.80           N  
ATOM   1483  CA  HIS A  93      16.204 -16.516   1.904  1.00  0.80           C  
ATOM   1484  C   HIS A  93      15.737 -17.568   2.895  1.00  0.80           C  
ATOM   1485  O   HIS A  93      16.564 -18.163   3.588  1.00  0.80           O  
ATOM   1486  CB  HIS A  93      15.788 -15.104   2.320  1.00  0.80           C  
ATOM   1487  CG  HIS A  93      16.618 -14.073   1.598  1.00  0.80           C  
ATOM   1488  ND1 HIS A  93      16.351 -13.697   0.314  1.00  0.80           N  
ATOM   1489  CD2 HIS A  93      17.713 -13.374   1.972  1.00  0.80           C  
ATOM   1490  CE1 HIS A  93      17.235 -12.804  -0.082  1.00  0.80           C  
ATOM   1491  NE2 HIS A  93      18.079 -12.585   0.911  1.00  0.80           N  
ATOM   1492  H   HIS A  93      15.061 -16.125   0.143  1.00  0.80           H  
ATOM   1493  HA  HIS A  93      17.283 -16.530   1.900  1.00  0.80           H  
ATOM   1494 1HB  HIS A  93      14.737 -14.945   2.064  1.00  0.80           H  
ATOM   1495 2HB  HIS A  93      15.886 -14.971   3.392  1.00  0.80           H  
ATOM   1496  HD1 HIS A  93      15.586 -14.060  -0.242  1.00  0.80           H  
ATOM   1497  HD2 HIS A  93      18.287 -13.341   2.888  1.00  0.80           H  
ATOM   1498  HE1 HIS A  93      17.182 -12.388  -1.088  1.00  0.80           H  
ATOM   1499  N   CYS A  94      14.449 -17.876   2.948  1.00  0.83           N  
ATOM   1500  CA  CYS A  94      14.010 -18.797   3.986  1.00  0.83           C  
ATOM   1501  C   CYS A  94      14.275 -20.270   3.743  1.00  0.83           C  
ATOM   1502  O   CYS A  94      14.348 -21.040   4.703  1.00  0.83           O  
ATOM   1503  CB  CYS A  94      12.532 -18.665   4.183  1.00  0.83           C  
ATOM   1504  SG  CYS A  94      11.524 -19.311   2.819  1.00  0.83           S  
ATOM   1505  H   CYS A  94      13.766 -17.441   2.326  1.00  0.83           H  
ATOM   1506  HA  CYS A  94      14.507 -18.504   4.911  1.00  0.83           H  
ATOM   1507 1HB  CYS A  94      12.249 -19.164   5.091  1.00  0.83           H  
ATOM   1508 2HB  CYS A  94      12.342 -17.628   4.302  1.00  0.83           H  
ATOM   1509  HG  CYS A  94      11.923 -18.380   1.928  1.00  0.83           H  
ATOM   1510  N   TYR A  95      14.439 -20.673   2.489  1.00  0.85           N  
ATOM   1511  CA  TYR A  95      14.627 -22.079   2.195  1.00  0.85           C  
ATOM   1512  C   TYR A  95      16.064 -22.379   1.805  1.00  0.85           C  
ATOM   1513  O   TYR A  95      16.691 -23.279   2.365  1.00  0.85           O  
ATOM   1514  CB  TYR A  95      13.660 -22.520   1.090  1.00  0.85           C  
ATOM   1515  CG  TYR A  95      13.763 -23.977   0.735  1.00  0.85           C  
ATOM   1516  CD1 TYR A  95      13.335 -24.942   1.633  1.00  0.85           C  
ATOM   1517  CD2 TYR A  95      14.292 -24.353  -0.492  1.00  0.85           C  
ATOM   1518  CE1 TYR A  95      13.432 -26.282   1.304  1.00  0.85           C  
ATOM   1519  CE2 TYR A  95      14.391 -25.688  -0.821  1.00  0.85           C  
ATOM   1520  CZ  TYR A  95      13.964 -26.653   0.071  1.00  0.85           C  
ATOM   1521  OH  TYR A  95      14.061 -27.986  -0.257  1.00  0.85           O  
ATOM   1522  H   TYR A  95      14.375 -20.020   1.710  1.00  0.85           H  
ATOM   1523  HA  TYR A  95      14.400 -22.655   3.092  1.00  0.85           H  
ATOM   1524 1HB  TYR A  95      12.634 -22.313   1.404  1.00  0.85           H  
ATOM   1525 2HB  TYR A  95      13.849 -21.948   0.192  1.00  0.85           H  
ATOM   1526  HD1 TYR A  95      12.920 -24.643   2.598  1.00  0.85           H  
ATOM   1527  HD2 TYR A  95      14.630 -23.592  -1.195  1.00  0.85           H  
ATOM   1528  HE1 TYR A  95      13.095 -27.041   2.009  1.00  0.85           H  
ATOM   1529  HE2 TYR A  95      14.807 -25.981  -1.786  1.00  0.85           H  
ATOM   1530  HH  TYR A  95      14.442 -28.072  -1.134  1.00  0.85           H  
ATOM   1531  N   GLU A  96      16.591 -21.639   0.832  1.00  0.86           N  
ATOM   1532  CA  GLU A  96      17.938 -21.946   0.352  1.00  0.86           C  
ATOM   1533  C   GLU A  96      19.043 -21.415   1.285  1.00  0.86           C  
ATOM   1534  O   GLU A  96      20.050 -22.092   1.502  1.00  0.86           O  
ATOM   1535  CB  GLU A  96      18.131 -21.403  -1.065  1.00  0.86           C  
ATOM   1536  CG  GLU A  96      17.223 -22.061  -2.103  1.00  0.86           C  
ATOM   1537  CD  GLU A  96      17.425 -21.535  -3.500  1.00  0.86           C  
ATOM   1538  OE1 GLU A  96      18.237 -20.662  -3.678  1.00  0.86           O  
ATOM   1539  OE2 GLU A  96      16.758 -22.008  -4.390  1.00  0.86           O  
ATOM   1540  H   GLU A  96      16.035 -20.885   0.419  1.00  0.86           H  
ATOM   1541  HA  GLU A  96      18.037 -23.031   0.308  1.00  0.86           H  
ATOM   1542 1HB  GLU A  96      17.951 -20.337  -1.082  1.00  0.86           H  
ATOM   1543 2HB  GLU A  96      19.163 -21.560  -1.375  1.00  0.86           H  
ATOM   1544 1HG  GLU A  96      17.392 -23.137  -2.096  1.00  0.86           H  
ATOM   1545 2HG  GLU A  96      16.189 -21.880  -1.806  1.00  0.86           H  
ATOM   1546  N   LEU A  97      18.846 -20.222   1.850  1.00  0.87           N  
ATOM   1547  CA  LEU A  97      19.846 -19.621   2.737  1.00  0.87           C  
ATOM   1548  C   LEU A  97      19.553 -19.859   4.230  1.00  0.87           C  
ATOM   1549  O   LEU A  97      20.480 -19.992   5.031  1.00  0.87           O  
ATOM   1550  CB  LEU A  97      19.951 -18.125   2.447  1.00  0.87           C  
ATOM   1551  CG  LEU A  97      20.369 -17.777   1.003  1.00  0.87           C  
ATOM   1552  CD1 LEU A  97      20.348 -16.263   0.789  1.00  0.87           C  
ATOM   1553  CD2 LEU A  97      21.748 -18.337   0.751  1.00  0.87           C  
ATOM   1554  H   LEU A  97      18.013 -19.694   1.598  1.00  0.87           H  
ATOM   1555  HA  LEU A  97      20.810 -20.074   2.511  1.00  0.87           H  
ATOM   1556 1HB  LEU A  97      19.005 -17.670   2.658  1.00  0.87           H  
ATOM   1557 2HB  LEU A  97      20.696 -17.702   3.114  1.00  0.87           H  
ATOM   1558  HG  LEU A  97      19.658 -18.226   0.302  1.00  0.87           H  
ATOM   1559 1HD1 LEU A  97      20.635 -16.040  -0.241  1.00  0.87           H  
ATOM   1560 2HD1 LEU A  97      19.348 -15.881   0.966  1.00  0.87           H  
ATOM   1561 3HD1 LEU A  97      21.048 -15.788   1.470  1.00  0.87           H  
ATOM   1562 1HD2 LEU A  97      22.050 -18.111  -0.272  1.00  0.87           H  
ATOM   1563 2HD2 LEU A  97      22.460 -17.888   1.450  1.00  0.87           H  
ATOM   1564 3HD2 LEU A  97      21.732 -19.419   0.895  1.00  0.87           H  
ATOM   1565  N   GLY A  98      18.271 -19.939   4.606  1.00  0.87           N  
ATOM   1566  CA  GLY A  98      17.875 -20.127   6.006  1.00  0.87           C  
ATOM   1567  C   GLY A  98      17.799 -18.817   6.794  1.00  0.87           C  
ATOM   1568  O   GLY A  98      17.927 -18.806   8.020  1.00  0.87           O  
ATOM   1569  H   GLY A  98      17.542 -19.796   3.918  1.00  0.87           H  
ATOM   1570 1HA  GLY A  98      16.899 -20.614   6.027  1.00  0.87           H  
ATOM   1571 2HA  GLY A  98      18.577 -20.804   6.489  1.00  0.87           H  
ATOM   1572  N   ILE A  99      17.615 -17.718   6.080  1.00  0.87           N  
ATOM   1573  CA  ILE A  99      17.551 -16.391   6.664  1.00  0.87           C  
ATOM   1574  C   ILE A  99      16.106 -15.964   7.028  1.00  0.87           C  
ATOM   1575  O   ILE A  99      15.249 -15.911   6.143  1.00  0.87           O  
ATOM   1576  CB  ILE A  99      18.144 -15.384   5.669  1.00  0.87           C  
ATOM   1577  CG1 ILE A  99      19.580 -15.728   5.417  1.00  0.87           C  
ATOM   1578  CG2 ILE A  99      18.020 -13.994   6.194  1.00  0.87           C  
ATOM   1579  CD1 ILE A  99      20.218 -14.973   4.301  1.00  0.87           C  
ATOM   1580  H   ILE A  99      17.487 -17.827   5.082  1.00  0.87           H  
ATOM   1581  HA  ILE A  99      18.200 -16.407   7.527  1.00  0.87           H  
ATOM   1582  HB  ILE A  99      17.624 -15.468   4.731  1.00  0.87           H  
ATOM   1583 1HG1 ILE A  99      20.117 -15.513   6.311  1.00  0.87           H  
ATOM   1584 2HG1 ILE A  99      19.657 -16.794   5.211  1.00  0.87           H  
ATOM   1585 1HG2 ILE A  99      18.439 -13.288   5.482  1.00  0.87           H  
ATOM   1586 2HG2 ILE A  99      16.969 -13.755   6.366  1.00  0.87           H  
ATOM   1587 3HG2 ILE A  99      18.571 -13.941   7.129  1.00  0.87           H  
ATOM   1588 1HD1 ILE A  99      21.256 -15.273   4.196  1.00  0.87           H  
ATOM   1589 2HD1 ILE A  99      19.686 -15.189   3.387  1.00  0.87           H  
ATOM   1590 3HD1 ILE A  99      20.172 -13.907   4.508  1.00  0.87           H  
ATOM   1591  N   PRO A 100      15.804 -15.667   8.317  1.00  0.87           N  
ATOM   1592  CA  PRO A 100      14.505 -15.258   8.841  1.00  0.87           C  
ATOM   1593  C   PRO A 100      14.180 -13.816   8.434  1.00  0.87           C  
ATOM   1594  O   PRO A 100      15.092 -13.017   8.205  1.00  0.87           O  
ATOM   1595  CB  PRO A 100      14.701 -15.410  10.365  1.00  0.87           C  
ATOM   1596  CG  PRO A 100      16.156 -15.183  10.581  1.00  0.87           C  
ATOM   1597  CD  PRO A 100      16.838 -15.772   9.361  1.00  0.87           C  
ATOM   1598  HA  PRO A 100      13.751 -15.963   8.463  1.00  0.87           H  
ATOM   1599 1HB  PRO A 100      14.098 -14.679  10.918  1.00  0.87           H  
ATOM   1600 2HB  PRO A 100      14.373 -16.410  10.689  1.00  0.87           H  
ATOM   1601 1HG  PRO A 100      16.360 -14.109  10.700  1.00  0.87           H  
ATOM   1602 2HG  PRO A 100      16.484 -15.660  11.515  1.00  0.87           H  
ATOM   1603 1HD  PRO A 100      17.691 -15.140   9.133  1.00  0.87           H  
ATOM   1604 2HD  PRO A 100      17.125 -16.823   9.538  1.00  0.87           H  
ATOM   1605  N   PRO A 101      12.904 -13.404   8.481  1.00  0.86           N  
ATOM   1606  CA  PRO A 101      12.464 -12.056   8.178  1.00  0.86           C  
ATOM   1607  C   PRO A 101      13.084 -11.036   9.126  1.00  0.86           C  
ATOM   1608  O   PRO A 101      13.230  -9.869   8.769  1.00  0.86           O  
ATOM   1609  CB  PRO A 101      10.940 -12.153   8.329  1.00  0.86           C  
ATOM   1610  CG  PRO A 101      10.707 -13.355   9.227  1.00  0.86           C  
ATOM   1611  CD  PRO A 101      11.836 -14.318   8.910  1.00  0.86           C  
ATOM   1612  HA  PRO A 101      12.727 -11.822   7.146  1.00  0.86           H  
ATOM   1613 1HB  PRO A 101      10.551 -11.221   8.767  1.00  0.86           H  
ATOM   1614 2HB  PRO A 101      10.470 -12.251   7.339  1.00  0.86           H  
ATOM   1615 1HG  PRO A 101      10.702 -13.038  10.282  1.00  0.86           H  
ATOM   1616 2HG  PRO A 101       9.715 -13.790   9.023  1.00  0.86           H  
ATOM   1617 1HD  PRO A 101      12.083 -14.849   9.824  1.00  0.86           H  
ATOM   1618 2HD  PRO A 101      11.579 -15.000   8.113  1.00  0.86           H  
ATOM   1619  N   GLU A 102      13.501 -11.481  10.314  1.00  0.83           N  
ATOM   1620  CA  GLU A 102      14.143 -10.594  11.276  1.00  0.83           C  
ATOM   1621  C   GLU A 102      15.476 -10.091  10.731  1.00  0.83           C  
ATOM   1622  O   GLU A 102      15.864  -8.946  10.958  1.00  0.83           O  
ATOM   1623  CB  GLU A 102      14.372 -11.319  12.596  1.00  0.83           C  
ATOM   1624  CG  GLU A 102      13.089 -11.650  13.352  1.00  0.83           C  
ATOM   1625  CD  GLU A 102      13.327 -12.417  14.636  1.00  0.83           C  
ATOM   1626  OE1 GLU A 102      14.446 -12.799  14.884  1.00  0.83           O  
ATOM   1627  OE2 GLU A 102      12.383 -12.619  15.364  1.00  0.83           O  
ATOM   1628  H   GLU A 102      13.357 -12.445  10.567  1.00  0.83           H  
ATOM   1629  HA  GLU A 102      13.494  -9.734  11.449  1.00  0.83           H  
ATOM   1630 1HB  GLU A 102      14.906 -12.253  12.407  1.00  0.83           H  
ATOM   1631 2HB  GLU A 102      15.001 -10.708  13.243  1.00  0.83           H  
ATOM   1632 1HG  GLU A 102      12.573 -10.720  13.587  1.00  0.83           H  
ATOM   1633 2HG  GLU A 102      12.444 -12.236  12.697  1.00  0.83           H  
ATOM   1634  N   ASP A 103      16.185 -10.956  10.014  1.00  0.80           N  
ATOM   1635  CA  ASP A 103      17.467 -10.576   9.462  1.00  0.80           C  
ATOM   1636  C   ASP A 103      17.221  -9.664   8.289  1.00  0.80           C  
ATOM   1637  O   ASP A 103      17.977  -8.721   8.043  1.00  0.80           O  
ATOM   1638  CB  ASP A 103      18.268 -11.791   9.059  1.00  0.80           C  
ATOM   1639  CG  ASP A 103      18.793 -12.590  10.257  1.00  0.80           C  
ATOM   1640  OD1 ASP A 103      18.749 -12.106  11.363  1.00  0.80           O  
ATOM   1641  OD2 ASP A 103      19.266 -13.675  10.032  1.00  0.80           O  
ATOM   1642  H   ASP A 103      15.806 -11.872   9.794  1.00  0.80           H  
ATOM   1643  HA  ASP A 103      18.028 -10.028  10.215  1.00  0.80           H  
ATOM   1644 1HB  ASP A 103      17.609 -12.436   8.497  1.00  0.80           H  
ATOM   1645 2HB  ASP A 103      19.091 -11.504   8.410  1.00  0.80           H  
ATOM   1646  N   LEU A 104      16.132  -9.931   7.572  1.00  0.76           N  
ATOM   1647  CA  LEU A 104      15.822  -9.096   6.430  1.00  0.76           C  
ATOM   1648  C   LEU A 104      15.501  -7.693   6.954  1.00  0.76           C  
ATOM   1649  O   LEU A 104      15.880  -6.693   6.337  1.00  0.76           O  
ATOM   1650  CB  LEU A 104      14.670  -9.702   5.634  1.00  0.76           C  
ATOM   1651  CG  LEU A 104      15.052 -11.090   5.049  1.00  0.76           C  
ATOM   1652  CD1 LEU A 104      13.900 -11.718   4.315  1.00  0.76           C  
ATOM   1653  CD2 LEU A 104      16.238 -10.948   4.185  1.00  0.76           C  
ATOM   1654  H   LEU A 104      15.558 -10.742   7.812  1.00  0.76           H  
ATOM   1655  HA  LEU A 104      16.696  -9.034   5.788  1.00  0.76           H  
ATOM   1656 1HB  LEU A 104      13.805  -9.811   6.277  1.00  0.76           H  
ATOM   1657 2HB  LEU A 104      14.415  -9.036   4.811  1.00  0.76           H  
ATOM   1658  HG  LEU A 104      15.301 -11.757   5.880  1.00  0.76           H  
ATOM   1659 1HD1 LEU A 104      14.200 -12.700   3.946  1.00  0.76           H  
ATOM   1660 2HD1 LEU A 104      13.060 -11.830   4.974  1.00  0.76           H  
ATOM   1661 3HD1 LEU A 104      13.630 -11.092   3.479  1.00  0.76           H  
ATOM   1662 1HD2 LEU A 104      16.502 -11.919   3.832  1.00  0.76           H  
ATOM   1663 2HD2 LEU A 104      16.018 -10.292   3.343  1.00  0.76           H  
ATOM   1664 3HD2 LEU A 104      17.054 -10.540   4.768  1.00  0.76           H  
ATOM   1665  N   GLU A 105      14.843  -7.619   8.125  1.00  0.72           N  
ATOM   1666  CA  GLU A 105      14.576  -6.327   8.742  1.00  0.72           C  
ATOM   1667  C   GLU A 105      15.887  -5.635   9.079  1.00  0.72           C  
ATOM   1668  O   GLU A 105      16.018  -4.433   8.861  1.00  0.72           O  
ATOM   1669  CB  GLU A 105      13.689  -6.420   9.993  1.00  0.72           C  
ATOM   1670  CG  GLU A 105      13.333  -5.009  10.571  1.00  0.72           C  
ATOM   1671  CD  GLU A 105      12.307  -5.009  11.696  1.00  0.72           C  
ATOM   1672  OE1 GLU A 105      11.915  -6.064  12.133  1.00  0.72           O  
ATOM   1673  OE2 GLU A 105      11.876  -3.936  12.079  1.00  0.72           O  
ATOM   1674  H   GLU A 105      14.504  -8.471   8.568  1.00  0.72           H  
ATOM   1675  HA  GLU A 105      14.062  -5.710   8.019  1.00  0.72           H  
ATOM   1676 1HB  GLU A 105      12.770  -6.954   9.755  1.00  0.72           H  
ATOM   1677 2HB  GLU A 105      14.206  -6.981  10.767  1.00  0.72           H  
ATOM   1678 1HG  GLU A 105      14.257  -4.571  10.958  1.00  0.72           H  
ATOM   1679 2HG  GLU A 105      12.989  -4.366   9.772  1.00  0.72           H  
ATOM   1680  N   LEU A 106      16.885  -6.383   9.567  1.00  0.69           N  
ATOM   1681  CA  LEU A 106      18.157  -5.743   9.892  1.00  0.69           C  
ATOM   1682  C   LEU A 106      18.773  -5.152   8.627  1.00  0.69           C  
ATOM   1683  O   LEU A 106      19.347  -4.057   8.663  1.00  0.69           O  
ATOM   1684  CB  LEU A 106      19.152  -6.739  10.489  1.00  0.69           C  
ATOM   1685  CG  LEU A 106      18.793  -7.304  11.837  1.00  0.69           C  
ATOM   1686  CD1 LEU A 106      19.833  -8.349  12.216  1.00  0.69           C  
ATOM   1687  CD2 LEU A 106      18.692  -6.194  12.829  1.00  0.69           C  
ATOM   1688  H   LEU A 106      16.729  -7.373   9.765  1.00  0.69           H  
ATOM   1689  HA  LEU A 106      17.976  -4.939  10.606  1.00  0.69           H  
ATOM   1690 1HB  LEU A 106      19.276  -7.569   9.804  1.00  0.69           H  
ATOM   1691 2HB  LEU A 106      20.116  -6.241  10.591  1.00  0.69           H  
ATOM   1692  HG  LEU A 106      17.837  -7.804  11.780  1.00  0.69           H  
ATOM   1693 1HD1 LEU A 106      19.582  -8.782  13.181  1.00  0.69           H  
ATOM   1694 2HD1 LEU A 106      19.847  -9.132  11.466  1.00  0.69           H  
ATOM   1695 3HD1 LEU A 106      20.804  -7.888  12.269  1.00  0.69           H  
ATOM   1696 1HD2 LEU A 106      18.430  -6.594  13.807  1.00  0.69           H  
ATOM   1697 2HD2 LEU A 106      19.624  -5.700  12.885  1.00  0.69           H  
ATOM   1698 3HD2 LEU A 106      17.925  -5.481  12.511  1.00  0.69           H  
ATOM   1699  N   ILE A 107      18.617  -5.850   7.491  1.00  0.66           N  
ATOM   1700  CA  ILE A 107      19.157  -5.321   6.244  1.00  0.66           C  
ATOM   1701  C   ILE A 107      18.459  -4.024   5.926  1.00  0.66           C  
ATOM   1702  O   ILE A 107      19.097  -3.036   5.557  1.00  0.66           O  
ATOM   1703  CB  ILE A 107      18.985  -6.249   5.025  1.00  0.66           C  
ATOM   1704  CG1 ILE A 107      19.826  -7.515   5.157  1.00  0.66           C  
ATOM   1705  CG2 ILE A 107      19.390  -5.475   3.770  1.00  0.66           C  
ATOM   1706  CD1 ILE A 107      19.495  -8.555   4.117  1.00  0.66           C  
ATOM   1707  H   ILE A 107      18.154  -6.760   7.520  1.00  0.66           H  
ATOM   1708  HA  ILE A 107      20.200  -5.113   6.373  1.00  0.66           H  
ATOM   1709  HB  ILE A 107      17.946  -6.553   4.940  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 107      20.862  -7.270   5.058  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 107      19.658  -7.947   6.147  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 107      19.257  -6.107   2.895  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 107      18.763  -4.590   3.676  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 107      20.433  -5.171   3.844  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 107      20.118  -9.435   4.265  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 107      18.456  -8.828   4.204  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 107      19.676  -8.146   3.124  1.00  0.66           H  
ATOM   1718  N   ALA A 108      17.142  -4.025   6.071  1.00  0.64           N  
ATOM   1719  CA  ALA A 108      16.358  -2.842   5.801  1.00  0.64           C  
ATOM   1720  C   ALA A 108      16.795  -1.665   6.668  1.00  0.64           C  
ATOM   1721  O   ALA A 108      16.961  -0.545   6.162  1.00  0.64           O  
ATOM   1722  CB  ALA A 108      14.907  -3.163   6.053  1.00  0.64           C  
ATOM   1723  H   ALA A 108      16.675  -4.885   6.366  1.00  0.64           H  
ATOM   1724  HA  ALA A 108      16.498  -2.567   4.761  1.00  0.64           H  
ATOM   1725 1HB  ALA A 108      14.308  -2.322   5.851  1.00  0.64           H  
ATOM   1726 2HB  ALA A 108      14.601  -3.993   5.418  1.00  0.64           H  
ATOM   1727 3HB  ALA A 108      14.767  -3.438   7.082  1.00  0.64           H  
ATOM   1728  N   GLU A 109      17.082  -1.924   7.953  1.00  0.63           N  
ATOM   1729  CA  GLU A 109      17.537  -0.844   8.819  1.00  0.63           C  
ATOM   1730  C   GLU A 109      18.862  -0.300   8.311  1.00  0.63           C  
ATOM   1731  O   GLU A 109      19.061   0.914   8.253  1.00  0.63           O  
ATOM   1732  CB  GLU A 109      17.727  -1.315  10.277  1.00  0.63           C  
ATOM   1733  CG  GLU A 109      16.449  -1.632  11.065  1.00  0.63           C  
ATOM   1734  CD  GLU A 109      16.743  -2.103  12.499  1.00  0.63           C  
ATOM   1735  OE1 GLU A 109      17.889  -2.314  12.820  1.00  0.63           O  
ATOM   1736  OE2 GLU A 109      15.820  -2.224  13.268  1.00  0.63           O  
ATOM   1737  H   GLU A 109      16.936  -2.864   8.323  1.00  0.63           H  
ATOM   1738  HA  GLU A 109      16.802  -0.041   8.795  1.00  0.63           H  
ATOM   1739 1HB  GLU A 109      18.338  -2.219  10.280  1.00  0.63           H  
ATOM   1740 2HB  GLU A 109      18.277  -0.555  10.829  1.00  0.63           H  
ATOM   1741 1HG  GLU A 109      15.822  -0.742  11.104  1.00  0.63           H  
ATOM   1742 2HG  GLU A 109      15.897  -2.410  10.538  1.00  0.63           H  
ATOM   1743  N   ALA A 110      19.759  -1.195   7.893  1.00  0.61           N  
ATOM   1744  CA  ALA A 110      21.049  -0.771   7.378  1.00  0.61           C  
ATOM   1745  C   ALA A 110      20.897   0.067   6.123  1.00  0.61           C  
ATOM   1746  O   ALA A 110      21.592   1.069   5.961  1.00  0.61           O  
ATOM   1747  CB  ALA A 110      21.917  -1.963   7.102  1.00  0.61           C  
ATOM   1748  H   ALA A 110      19.544  -2.192   7.969  1.00  0.61           H  
ATOM   1749  HA  ALA A 110      21.527  -0.154   8.136  1.00  0.61           H  
ATOM   1750 1HB  ALA A 110      22.897  -1.643   6.742  1.00  0.61           H  
ATOM   1751 2HB  ALA A 110      22.030  -2.504   8.027  1.00  0.61           H  
ATOM   1752 3HB  ALA A 110      21.449  -2.597   6.357  1.00  0.61           H  
ATOM   1753  N   ILE A 111      19.940  -0.280   5.264  1.00  0.60           N  
ATOM   1754  CA  ILE A 111      19.767   0.497   4.050  1.00  0.60           C  
ATOM   1755  C   ILE A 111      19.390   1.916   4.445  1.00  0.60           C  
ATOM   1756  O   ILE A 111      19.965   2.883   3.943  1.00  0.60           O  
ATOM   1757  CB  ILE A 111      18.653  -0.053   3.130  1.00  0.60           C  
ATOM   1758  CG1 ILE A 111      18.998  -1.427   2.544  1.00  0.60           C  
ATOM   1759  CG2 ILE A 111      18.484   0.892   1.982  1.00  0.60           C  
ATOM   1760  CD1 ILE A 111      17.822  -2.112   1.873  1.00  0.60           C  
ATOM   1761  H   ILE A 111      19.378  -1.116   5.436  1.00  0.60           H  
ATOM   1762  HA  ILE A 111      20.704   0.523   3.504  1.00  0.60           H  
ATOM   1763  HB  ILE A 111      17.718  -0.136   3.690  1.00  0.60           H  
ATOM   1764 1HG1 ILE A 111      19.751  -1.310   1.804  1.00  0.60           H  
ATOM   1765 2HG1 ILE A 111      19.379  -2.063   3.334  1.00  0.60           H  
ATOM   1766 1HG2 ILE A 111      17.695   0.516   1.337  1.00  0.60           H  
ATOM   1767 2HG2 ILE A 111      18.230   1.876   2.359  1.00  0.60           H  
ATOM   1768 3HG2 ILE A 111      19.417   0.951   1.424  1.00  0.60           H  
ATOM   1769 1HD1 ILE A 111      18.143  -3.075   1.473  1.00  0.60           H  
ATOM   1770 2HD1 ILE A 111      17.027  -2.268   2.591  1.00  0.60           H  
ATOM   1771 3HD1 ILE A 111      17.453  -1.487   1.061  1.00  0.60           H  
ATOM   1772  N   LEU A 112      18.441   2.042   5.379  1.00  0.60           N  
ATOM   1773  CA  LEU A 112      17.968   3.350   5.818  1.00  0.60           C  
ATOM   1774  C   LEU A 112      19.090   4.159   6.480  1.00  0.60           C  
ATOM   1775  O   LEU A 112      19.223   5.359   6.221  1.00  0.60           O  
ATOM   1776  CB  LEU A 112      16.797   3.190   6.792  1.00  0.60           C  
ATOM   1777  CG  LEU A 112      16.102   4.486   7.259  1.00  0.60           C  
ATOM   1778  CD1 LEU A 112      15.542   5.219   6.047  1.00  0.60           C  
ATOM   1779  CD2 LEU A 112      14.960   4.130   8.202  1.00  0.60           C  
ATOM   1780  H   LEU A 112      18.021   1.195   5.771  1.00  0.60           H  
ATOM   1781  HA  LEU A 112      17.617   3.896   4.943  1.00  0.60           H  
ATOM   1782 1HB  LEU A 112      16.050   2.559   6.324  1.00  0.60           H  
ATOM   1783 2HB  LEU A 112      17.165   2.673   7.681  1.00  0.60           H  
ATOM   1784  HG  LEU A 112      16.822   5.134   7.766  1.00  0.60           H  
ATOM   1785 1HD1 LEU A 112      15.033   6.128   6.366  1.00  0.60           H  
ATOM   1786 2HD1 LEU A 112      16.345   5.474   5.354  1.00  0.60           H  
ATOM   1787 3HD1 LEU A 112      14.836   4.570   5.567  1.00  0.60           H  
ATOM   1788 1HD2 LEU A 112      14.458   5.044   8.527  1.00  0.60           H  
ATOM   1789 2HD2 LEU A 112      14.247   3.490   7.679  1.00  0.60           H  
ATOM   1790 3HD2 LEU A 112      15.358   3.602   9.070  1.00  0.60           H  
ATOM   1791  N   GLU A 113      19.913   3.511   7.322  1.00  0.60           N  
ATOM   1792  CA  GLU A 113      21.016   4.213   7.983  1.00  0.60           C  
ATOM   1793  C   GLU A 113      22.039   4.717   6.977  1.00  0.60           C  
ATOM   1794  O   GLU A 113      22.596   5.812   7.144  1.00  0.60           O  
ATOM   1795  CB  GLU A 113      21.699   3.317   9.028  1.00  0.60           C  
ATOM   1796  CG  GLU A 113      20.861   3.097  10.300  1.00  0.60           C  
ATOM   1797  CD  GLU A 113      20.665   4.392  11.101  1.00  0.60           C  
ATOM   1798  OE1 GLU A 113      21.653   5.029  11.405  1.00  0.60           O  
ATOM   1799  OE2 GLU A 113      19.543   4.745  11.390  1.00  0.60           O  
ATOM   1800  H   GLU A 113      19.751   2.522   7.517  1.00  0.60           H  
ATOM   1801  HA  GLU A 113      20.604   5.075   8.501  1.00  0.60           H  
ATOM   1802 1HB  GLU A 113      21.887   2.340   8.583  1.00  0.60           H  
ATOM   1803 2HB  GLU A 113      22.661   3.743   9.311  1.00  0.60           H  
ATOM   1804 1HG  GLU A 113      19.884   2.708  10.012  1.00  0.60           H  
ATOM   1805 2HG  GLU A 113      21.351   2.348  10.923  1.00  0.60           H  
ATOM   1806  N   VAL A 114      22.276   3.952   5.917  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      23.211   4.390   4.900  1.00  0.60           C  
ATOM   1808  C   VAL A 114      22.601   5.556   4.113  1.00  0.60           C  
ATOM   1809  O   VAL A 114      23.288   6.547   3.852  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      23.641   3.238   3.996  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      24.501   3.752   2.879  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      24.454   2.231   4.821  1.00  0.60           C  
ATOM   1813  H   VAL A 114      21.821   3.040   5.831  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      24.109   4.750   5.400  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      22.752   2.762   3.563  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      24.799   2.922   2.230  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      23.943   4.470   2.329  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      25.388   4.227   3.292  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      24.773   1.430   4.200  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      25.330   2.727   5.234  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      23.853   1.843   5.631  1.00  0.60           H  
ATOM   1822  N   VAL A 115      21.300   5.478   3.774  1.00  0.61           N  
ATOM   1823  CA  VAL A 115      20.654   6.594   3.075  1.00  0.61           C  
ATOM   1824  C   VAL A 115      20.740   7.850   3.898  1.00  0.61           C  
ATOM   1825  O   VAL A 115      21.124   8.909   3.403  1.00  0.61           O  
ATOM   1826  CB  VAL A 115      19.138   6.350   2.860  1.00  0.61           C  
ATOM   1827  CG1 VAL A 115      18.454   7.623   2.369  1.00  0.61           C  
ATOM   1828  CG2 VAL A 115      18.930   5.288   1.865  1.00  0.61           C  
ATOM   1829  H   VAL A 115      20.767   4.634   3.993  1.00  0.61           H  
ATOM   1830  HA  VAL A 115      21.151   6.748   2.120  1.00  0.61           H  
ATOM   1831  HB  VAL A 115      18.685   6.064   3.806  1.00  0.61           H  
ATOM   1832 1HG1 VAL A 115      17.388   7.435   2.236  1.00  0.61           H  
ATOM   1833 2HG1 VAL A 115      18.588   8.419   3.101  1.00  0.61           H  
ATOM   1834 3HG1 VAL A 115      18.885   7.927   1.429  1.00  0.61           H  
ATOM   1835 1HG2 VAL A 115      17.874   5.132   1.742  1.00  0.61           H  
ATOM   1836 2HG2 VAL A 115      19.371   5.584   0.915  1.00  0.61           H  
ATOM   1837 3HG2 VAL A 115      19.387   4.391   2.218  1.00  0.61           H  
ATOM   1838  N   ARG A 116      20.403   7.740   5.171  1.00  0.63           N  
ATOM   1839  CA  ARG A 116      20.445   8.898   6.023  1.00  0.63           C  
ATOM   1840  C   ARG A 116      21.859   9.459   6.110  1.00  0.63           C  
ATOM   1841  O   ARG A 116      22.066  10.652   5.906  1.00  0.63           O  
ATOM   1842  CB  ARG A 116      19.932   8.556   7.404  1.00  0.63           C  
ATOM   1843  CG  ARG A 116      19.860   9.723   8.313  1.00  0.63           C  
ATOM   1844  CD  ARG A 116      19.341   9.375   9.651  1.00  0.63           C  
ATOM   1845  NE  ARG A 116      20.232   8.502  10.382  1.00  0.63           N  
ATOM   1846  CZ  ARG A 116      21.356   8.911  11.001  1.00  0.63           C  
ATOM   1847  NH1 ARG A 116      21.732  10.187  10.945  1.00  0.63           N  
ATOM   1848  NH2 ARG A 116      22.091   8.029  11.670  1.00  0.63           N  
ATOM   1849  H   ARG A 116      20.092   6.844   5.545  1.00  0.63           H  
ATOM   1850  HA  ARG A 116      19.795   9.663   5.596  1.00  0.63           H  
ATOM   1851 1HB  ARG A 116      18.950   8.100   7.336  1.00  0.63           H  
ATOM   1852 2HB  ARG A 116      20.597   7.820   7.861  1.00  0.63           H  
ATOM   1853 1HG  ARG A 116      20.867  10.118   8.436  1.00  0.63           H  
ATOM   1854 2HG  ARG A 116      19.221  10.493   7.875  1.00  0.63           H  
ATOM   1855 1HD  ARG A 116      19.204  10.289  10.230  1.00  0.63           H  
ATOM   1856 2HD  ARG A 116      18.383   8.867   9.543  1.00  0.63           H  
ATOM   1857  HE  ARG A 116      19.989   7.512  10.453  1.00  0.63           H  
ATOM   1858 1HH1 ARG A 116      21.186  10.885  10.406  1.00  0.63           H  
ATOM   1859 2HH1 ARG A 116      22.576  10.480  11.412  1.00  0.63           H  
ATOM   1860 1HH2 ARG A 116      21.807   7.030  11.698  1.00  0.63           H  
ATOM   1861 2HH2 ARG A 116      22.933   8.320  12.135  1.00  0.63           H  
ATOM   1862  N   SER A 117      22.848   8.595   6.353  1.00  0.66           N  
ATOM   1863  CA  SER A 117      24.223   9.044   6.512  1.00  0.66           C  
ATOM   1864  C   SER A 117      24.783   9.731   5.268  1.00  0.66           C  
ATOM   1865  O   SER A 117      25.472  10.748   5.370  1.00  0.66           O  
ATOM   1866  CB  SER A 117      25.101   7.853   6.833  1.00  0.66           C  
ATOM   1867  OG  SER A 117      24.751   7.286   8.065  1.00  0.66           O  
ATOM   1868  H   SER A 117      22.648   7.604   6.483  1.00  0.66           H  
ATOM   1869  HA  SER A 117      24.253   9.751   7.341  1.00  0.66           H  
ATOM   1870 1HB  SER A 117      25.000   7.106   6.044  1.00  0.66           H  
ATOM   1871 2HB  SER A 117      26.140   8.169   6.856  1.00  0.66           H  
ATOM   1872  HG  SER A 117      23.881   6.843   7.909  1.00  0.66           H  
ATOM   1873  N   ARG A 118      24.479   9.191   4.088  1.00  0.71           N  
ATOM   1874  CA  ARG A 118      24.994   9.745   2.843  1.00  0.71           C  
ATOM   1875  C   ARG A 118      24.249  10.981   2.375  1.00  0.71           C  
ATOM   1876  O   ARG A 118      24.849  11.886   1.789  1.00  0.71           O  
ATOM   1877  CB  ARG A 118      24.896   8.721   1.728  1.00  0.71           C  
ATOM   1878  CG  ARG A 118      25.831   7.555   1.825  1.00  0.71           C  
ATOM   1879  CD  ARG A 118      25.534   6.543   0.785  1.00  0.71           C  
ATOM   1880  NE  ARG A 118      25.819   6.975  -0.601  1.00  0.71           N  
ATOM   1881  CZ  ARG A 118      27.028   6.886  -1.193  1.00  0.71           C  
ATOM   1882  NH1 ARG A 118      28.065   6.400  -0.539  1.00  0.71           N  
ATOM   1883  NH2 ARG A 118      27.172   7.289  -2.435  1.00  0.71           N  
ATOM   1884  H   ARG A 118      23.906   8.347   4.055  1.00  0.71           H  
ATOM   1885  HA  ARG A 118      26.039  10.008   2.994  1.00  0.71           H  
ATOM   1886 1HB  ARG A 118      23.888   8.307   1.732  1.00  0.71           H  
ATOM   1887 2HB  ARG A 118      25.046   9.207   0.766  1.00  0.71           H  
ATOM   1888 1HG  ARG A 118      26.857   7.896   1.701  1.00  0.71           H  
ATOM   1889 2HG  ARG A 118      25.715   7.083   2.803  1.00  0.71           H  
ATOM   1890 1HD  ARG A 118      26.091   5.628   0.984  1.00  0.71           H  
ATOM   1891 2HD  ARG A 118      24.467   6.350   0.855  1.00  0.71           H  
ATOM   1892  HE  ARG A 118      25.052   7.345  -1.177  1.00  0.71           H  
ATOM   1893 1HH1 ARG A 118      27.963   6.086   0.412  1.00  0.71           H  
ATOM   1894 2HH1 ARG A 118      28.972   6.359  -0.994  1.00  0.71           H  
ATOM   1895 1HH2 ARG A 118      26.388   7.660  -2.947  1.00  0.71           H  
ATOM   1896 2HH2 ARG A 118      28.084   7.204  -2.901  1.00  0.71           H  
ATOM   1897  N   TYR A 119      22.939  11.021   2.606  1.00  0.78           N  
ATOM   1898  CA  TYR A 119      22.137  12.104   2.087  1.00  0.78           C  
ATOM   1899  C   TYR A 119      21.497  12.971   3.177  1.00  0.78           C  
ATOM   1900  O   TYR A 119      20.584  13.733   2.871  1.00  0.78           O  
ATOM   1901  CB  TYR A 119      21.082  11.514   1.140  1.00  0.78           C  
ATOM   1902  CG  TYR A 119      21.724  10.610   0.086  1.00  0.78           C  
ATOM   1903  CD1 TYR A 119      21.526   9.238   0.158  1.00  0.78           C  
ATOM   1904  CD2 TYR A 119      22.557  11.130  -0.887  1.00  0.78           C  
ATOM   1905  CE1 TYR A 119      22.144   8.391  -0.727  1.00  0.78           C  
ATOM   1906  CE2 TYR A 119      23.184  10.277  -1.780  1.00  0.78           C  
ATOM   1907  CZ  TYR A 119      22.980   8.917  -1.697  1.00  0.78           C  
ATOM   1908  OH  TYR A 119      23.625   8.071  -2.554  1.00  0.78           O  
ATOM   1909  H   TYR A 119      22.467  10.263   3.103  1.00  0.78           H  
ATOM   1910  HA  TYR A 119      22.782  12.757   1.502  1.00  0.78           H  
ATOM   1911 1HB  TYR A 119      20.361  10.923   1.712  1.00  0.78           H  
ATOM   1912 2HB  TYR A 119      20.541  12.314   0.635  1.00  0.78           H  
ATOM   1913  HD1 TYR A 119      20.890   8.835   0.928  1.00  0.78           H  
ATOM   1914  HD2 TYR A 119      22.732  12.206  -0.941  1.00  0.78           H  
ATOM   1915  HE1 TYR A 119      21.987   7.314  -0.652  1.00  0.78           H  
ATOM   1916  HE2 TYR A 119      23.852  10.679  -2.542  1.00  0.78           H  
ATOM   1917  HH  TYR A 119      23.581   8.423  -3.486  1.00  0.78           H  
ATOM   1918  N   GLN A 120      22.020  12.943   4.413  1.00  0.86           N  
ATOM   1919  CA  GLN A 120      21.452  13.720   5.543  1.00  0.86           C  
ATOM   1920  C   GLN A 120      21.237  15.197   5.208  1.00  0.86           C  
ATOM   1921  O   GLN A 120      20.268  15.807   5.649  1.00  0.86           O  
ATOM   1922  CB  GLN A 120      22.368  13.673   6.785  1.00  0.86           C  
ATOM   1923  CG  GLN A 120      21.799  14.384   8.043  1.00  0.86           C  
ATOM   1924  CD  GLN A 120      20.573  13.696   8.734  1.00  0.86           C  
ATOM   1925  OE1 GLN A 120      20.619  12.534   9.187  1.00  0.86           O  
ATOM   1926  NE2 GLN A 120      19.467  14.437   8.817  1.00  0.86           N  
ATOM   1927  H   GLN A 120      22.785  12.301   4.605  1.00  0.86           H  
ATOM   1928  HA  GLN A 120      20.487  13.283   5.801  1.00  0.86           H  
ATOM   1929 1HB  GLN A 120      22.583  12.653   7.061  1.00  0.86           H  
ATOM   1930 2HB  GLN A 120      23.320  14.146   6.544  1.00  0.86           H  
ATOM   1931 1HG  GLN A 120      22.597  14.454   8.778  1.00  0.86           H  
ATOM   1932 2HG  GLN A 120      21.489  15.386   7.745  1.00  0.86           H  
ATOM   1933 1HE2 GLN A 120      18.637  14.067   9.244  1.00  0.86           H  
ATOM   1934 2HE2 GLN A 120      19.460  15.366   8.443  1.00  0.86           H  
ATOM   1935  N   GLU A 121      22.138  15.780   4.427  1.00  0.92           N  
ATOM   1936  CA  GLU A 121      22.049  17.192   4.056  1.00  0.92           C  
ATOM   1937  C   GLU A 121      20.789  17.519   3.230  1.00  0.92           C  
ATOM   1938  O   GLU A 121      20.349  18.670   3.197  1.00  0.92           O  
ATOM   1939  CB  GLU A 121      23.299  17.611   3.276  1.00  0.92           C  
ATOM   1940  CG  GLU A 121      24.580  17.636   4.112  1.00  0.92           C  
ATOM   1941  CD  GLU A 121      25.810  18.029   3.320  1.00  0.92           C  
ATOM   1942  OE1 GLU A 121      25.709  18.170   2.124  1.00  0.92           O  
ATOM   1943  OE2 GLU A 121      26.848  18.190   3.918  1.00  0.92           O  
ATOM   1944  H   GLU A 121      22.907  15.225   4.084  1.00  0.92           H  
ATOM   1945  HA  GLU A 121      22.006  17.779   4.973  1.00  0.92           H  
ATOM   1946 1HB  GLU A 121      23.452  16.923   2.444  1.00  0.92           H  
ATOM   1947 2HB  GLU A 121      23.149  18.605   2.857  1.00  0.92           H  
ATOM   1948 1HG  GLU A 121      24.449  18.342   4.931  1.00  0.92           H  
ATOM   1949 2HG  GLU A 121      24.732  16.647   4.545  1.00  0.92           H  
ATOM   1950  N   SER A 122      20.250  16.520   2.519  1.00  0.95           N  
ATOM   1951  CA  SER A 122      19.074  16.693   1.672  1.00  0.95           C  
ATOM   1952  C   SER A 122      17.885  15.813   2.093  1.00  0.95           C  
ATOM   1953  O   SER A 122      16.750  16.053   1.674  1.00  0.95           O  
ATOM   1954  CB  SER A 122      19.442  16.386   0.232  1.00  0.95           C  
ATOM   1955  OG  SER A 122      19.865  15.061   0.094  1.00  0.95           O  
ATOM   1956  H   SER A 122      20.641  15.590   2.604  1.00  0.95           H  
ATOM   1957  HA  SER A 122      18.759  17.734   1.735  1.00  0.95           H  
ATOM   1958 1HB  SER A 122      18.572  16.556  -0.400  1.00  0.95           H  
ATOM   1959 2HB  SER A 122      20.227  17.061  -0.101  1.00  0.95           H  
ATOM   1960  HG  SER A 122      19.298  14.547   0.687  1.00  0.95           H  
ATOM   1961  N   CYS A 123      18.146  14.799   2.914  1.00  0.94           N  
ATOM   1962  CA  CYS A 123      17.134  13.823   3.307  1.00  0.94           C  
ATOM   1963  C   CYS A 123      16.478  14.193   4.629  1.00  0.94           C  
ATOM   1964  O   CYS A 123      17.052  13.989   5.700  1.00  0.94           O  
ATOM   1965  CB  CYS A 123      17.805  12.455   3.461  1.00  0.94           C  
ATOM   1966  SG  CYS A 123      16.720  11.113   3.850  1.00  0.94           S  
ATOM   1967  H   CYS A 123      19.091  14.662   3.240  1.00  0.94           H  
ATOM   1968  HA  CYS A 123      16.371  13.770   2.530  1.00  0.94           H  
ATOM   1969 1HB  CYS A 123      18.314  12.205   2.532  1.00  0.94           H  
ATOM   1970 2HB  CYS A 123      18.562  12.512   4.241  1.00  0.94           H  
ATOM   1971  HG  CYS A 123      16.032  11.176   2.686  1.00  0.94           H  
ATOM   1972  N   ASP A 124      15.266  14.725   4.556  1.00  0.88           N  
ATOM   1973  CA  ASP A 124      14.578  15.166   5.756  1.00  0.88           C  
ATOM   1974  C   ASP A 124      13.788  14.032   6.393  1.00  0.88           C  
ATOM   1975  O   ASP A 124      13.768  12.911   5.876  1.00  0.88           O  
ATOM   1976  CB  ASP A 124      13.678  16.365   5.429  1.00  0.88           C  
ATOM   1977  CG  ASP A 124      12.505  16.040   4.502  1.00  0.88           C  
ATOM   1978  OD1 ASP A 124      12.188  14.875   4.342  1.00  0.88           O  
ATOM   1979  OD2 ASP A 124      11.925  16.959   3.972  1.00  0.88           O  
ATOM   1980  H   ASP A 124      14.841  14.852   3.645  1.00  0.88           H  
ATOM   1981  HA  ASP A 124      15.328  15.497   6.477  1.00  0.88           H  
ATOM   1982 1HB  ASP A 124      13.287  16.790   6.350  1.00  0.88           H  
ATOM   1983 2HB  ASP A 124      14.282  17.139   4.952  1.00  0.88           H  
ATOM   1984  N   ASP A 125      13.081  14.335   7.479  1.00  0.81           N  
ATOM   1985  CA  ASP A 125      12.329  13.308   8.179  1.00  0.81           C  
ATOM   1986  C   ASP A 125      11.217  12.693   7.334  1.00  0.81           C  
ATOM   1987  O   ASP A 125      10.928  11.505   7.470  1.00  0.81           O  
ATOM   1988  CB  ASP A 125      11.750  13.872   9.467  1.00  0.81           C  
ATOM   1989  CG  ASP A 125      12.828  14.159  10.510  1.00  0.81           C  
ATOM   1990  OD1 ASP A 125      13.945  13.724  10.326  1.00  0.81           O  
ATOM   1991  OD2 ASP A 125      12.527  14.815  11.474  1.00  0.81           O  
ATOM   1992  H   ASP A 125      13.103  15.273   7.847  1.00  0.81           H  
ATOM   1993  HA  ASP A 125      13.022  12.511   8.443  1.00  0.81           H  
ATOM   1994 1HB  ASP A 125      11.210  14.794   9.252  1.00  0.81           H  
ATOM   1995 2HB  ASP A 125      11.035  13.164   9.886  1.00  0.81           H  
ATOM   1996  N   ALA A 126      10.562  13.496   6.487  1.00  0.74           N  
ATOM   1997  CA  ALA A 126       9.479  12.977   5.656  1.00  0.74           C  
ATOM   1998  C   ALA A 126      10.010  11.936   4.684  1.00  0.74           C  
ATOM   1999  O   ALA A 126       9.390  10.890   4.470  1.00  0.74           O  
ATOM   2000  CB  ALA A 126       8.812  14.100   4.887  1.00  0.74           C  
ATOM   2001  H   ALA A 126      10.852  14.461   6.383  1.00  0.74           H  
ATOM   2002  HA  ALA A 126       8.747  12.499   6.306  1.00  0.74           H  
ATOM   2003 1HB  ALA A 126       8.001  13.699   4.283  1.00  0.74           H  
ATOM   2004 2HB  ALA A 126       8.420  14.836   5.584  1.00  0.74           H  
ATOM   2005 3HB  ALA A 126       9.552  14.576   4.235  1.00  0.74           H  
ATOM   2006  N   GLU A 127      11.182  12.219   4.118  1.00  0.68           N  
ATOM   2007  CA  GLU A 127      11.818  11.304   3.187  1.00  0.68           C  
ATOM   2008  C   GLU A 127      12.191  10.012   3.903  1.00  0.68           C  
ATOM   2009  O   GLU A 127      11.930   8.915   3.395  1.00  0.68           O  
ATOM   2010  CB  GLU A 127      13.032  11.968   2.536  1.00  0.68           C  
ATOM   2011  CG  GLU A 127      13.727  11.133   1.490  1.00  0.68           C  
ATOM   2012  CD  GLU A 127      14.831  11.875   0.788  1.00  0.68           C  
ATOM   2013  OE1 GLU A 127      14.572  12.804   0.063  1.00  0.68           O  
ATOM   2014  OE2 GLU A 127      15.971  11.511   0.983  1.00  0.68           O  
ATOM   2015  H   GLU A 127      11.634  13.119   4.327  1.00  0.68           H  
ATOM   2016  HA  GLU A 127      11.107  11.056   2.403  1.00  0.68           H  
ATOM   2017 1HB  GLU A 127      12.722  12.905   2.073  1.00  0.68           H  
ATOM   2018 2HB  GLU A 127      13.762  12.219   3.308  1.00  0.68           H  
ATOM   2019 1HG  GLU A 127      14.147  10.249   1.972  1.00  0.68           H  
ATOM   2020 2HG  GLU A 127      12.995  10.799   0.754  1.00  0.68           H  
ATOM   2021  N   LEU A 128      12.763  10.132   5.108  1.00  0.65           N  
ATOM   2022  CA  LEU A 128      13.131   8.947   5.868  1.00  0.65           C  
ATOM   2023  C   LEU A 128      11.887   8.147   6.226  1.00  0.65           C  
ATOM   2024  O   LEU A 128      11.893   6.918   6.137  1.00  0.65           O  
ATOM   2025  CB  LEU A 128      13.868   9.344   7.152  1.00  0.65           C  
ATOM   2026  CG  LEU A 128      15.255   9.944   6.949  1.00  0.65           C  
ATOM   2027  CD1 LEU A 128      15.775  10.501   8.252  1.00  0.65           C  
ATOM   2028  CD2 LEU A 128      16.200   8.866   6.416  1.00  0.65           C  
ATOM   2029  H   LEU A 128      12.965  11.065   5.479  1.00  0.65           H  
ATOM   2030  HA  LEU A 128      13.784   8.328   5.254  1.00  0.65           H  
ATOM   2031 1HB  LEU A 128      13.263  10.079   7.680  1.00  0.65           H  
ATOM   2032 2HB  LEU A 128      13.969   8.463   7.783  1.00  0.65           H  
ATOM   2033  HG  LEU A 128      15.181  10.765   6.245  1.00  0.65           H  
ATOM   2034 1HD1 LEU A 128      16.756  10.941   8.089  1.00  0.65           H  
ATOM   2035 2HD1 LEU A 128      15.092  11.271   8.617  1.00  0.65           H  
ATOM   2036 3HD1 LEU A 128      15.849   9.704   8.988  1.00  0.65           H  
ATOM   2037 1HD2 LEU A 128      17.182   9.298   6.259  1.00  0.65           H  
ATOM   2038 2HD2 LEU A 128      16.273   8.054   7.136  1.00  0.65           H  
ATOM   2039 3HD2 LEU A 128      15.820   8.481   5.469  1.00  0.65           H  
ATOM   2040  N   ALA A 129      10.804   8.844   6.598  1.00  0.63           N  
ATOM   2041  CA  ALA A 129       9.557   8.181   6.942  1.00  0.63           C  
ATOM   2042  C   ALA A 129       9.009   7.420   5.754  1.00  0.63           C  
ATOM   2043  O   ALA A 129       8.561   6.283   5.896  1.00  0.63           O  
ATOM   2044  CB  ALA A 129       8.528   9.194   7.408  1.00  0.63           C  
ATOM   2045  H   ALA A 129      10.853   9.857   6.672  1.00  0.63           H  
ATOM   2046  HA  ALA A 129       9.757   7.474   7.744  1.00  0.63           H  
ATOM   2047 1HB  ALA A 129       7.608   8.682   7.679  1.00  0.63           H  
ATOM   2048 2HB  ALA A 129       8.918   9.733   8.272  1.00  0.63           H  
ATOM   2049 3HB  ALA A 129       8.328   9.899   6.607  1.00  0.63           H  
ATOM   2050  N   ALA A 130       9.079   8.021   4.563  1.00  0.63           N  
ATOM   2051  CA  ALA A 130       8.583   7.352   3.374  1.00  0.63           C  
ATOM   2052  C   ALA A 130       9.358   6.081   3.126  1.00  0.63           C  
ATOM   2053  O   ALA A 130       8.780   5.021   2.852  1.00  0.63           O  
ATOM   2054  CB  ALA A 130       8.724   8.260   2.169  1.00  0.63           C  
ATOM   2055  H   ALA A 130       9.444   8.972   4.491  1.00  0.63           H  
ATOM   2056  HA  ALA A 130       7.533   7.101   3.529  1.00  0.63           H  
ATOM   2057 1HB  ALA A 130       8.345   7.758   1.282  1.00  0.63           H  
ATOM   2058 2HB  ALA A 130       8.160   9.174   2.342  1.00  0.63           H  
ATOM   2059 3HB  ALA A 130       9.772   8.508   2.020  1.00  0.63           H  
ATOM   2060  N   TYR A 131      10.675   6.178   3.300  1.00  0.63           N  
ATOM   2061  CA  TYR A 131      11.566   5.070   3.040  1.00  0.63           C  
ATOM   2062  C   TYR A 131      11.256   3.982   4.062  1.00  0.63           C  
ATOM   2063  O   TYR A 131      11.182   2.803   3.721  1.00  0.63           O  
ATOM   2064  CB  TYR A 131      13.005   5.545   3.153  1.00  0.63           C  
ATOM   2065  CG  TYR A 131      14.025   4.750   2.386  1.00  0.63           C  
ATOM   2066  CD1 TYR A 131      14.363   5.222   1.117  1.00  0.63           C  
ATOM   2067  CD2 TYR A 131      14.598   3.609   2.871  1.00  0.63           C  
ATOM   2068  CE1 TYR A 131      15.286   4.574   0.359  1.00  0.63           C  
ATOM   2069  CE2 TYR A 131      15.527   2.944   2.108  1.00  0.63           C  
ATOM   2070  CZ  TYR A 131      15.878   3.442   0.848  1.00  0.63           C  
ATOM   2071  OH  TYR A 131      16.818   2.825   0.079  1.00  0.63           O  
ATOM   2072  H   TYR A 131      11.078   7.083   3.553  1.00  0.63           H  
ATOM   2073  HA  TYR A 131      11.376   4.668   2.049  1.00  0.63           H  
ATOM   2074 1HB  TYR A 131      13.060   6.581   2.810  1.00  0.63           H  
ATOM   2075 2HB  TYR A 131      13.286   5.553   4.196  1.00  0.63           H  
ATOM   2076  HD1 TYR A 131      13.892   6.132   0.734  1.00  0.63           H  
ATOM   2077  HD2 TYR A 131      14.320   3.240   3.847  1.00  0.63           H  
ATOM   2078  HE1 TYR A 131      15.555   4.958  -0.627  1.00  0.63           H  
ATOM   2079  HE2 TYR A 131      15.984   2.041   2.497  1.00  0.63           H  
ATOM   2080  HH  TYR A 131      16.993   1.953   0.430  1.00  0.63           H  
ATOM   2081  N   ARG A 132      11.023   4.379   5.318  1.00  0.64           N  
ATOM   2082  CA  ARG A 132      10.700   3.406   6.345  1.00  0.64           C  
ATOM   2083  C   ARG A 132       9.371   2.721   6.041  1.00  0.64           C  
ATOM   2084  O   ARG A 132       9.266   1.505   6.191  1.00  0.64           O  
ATOM   2085  CB  ARG A 132      10.633   4.025   7.733  1.00  0.64           C  
ATOM   2086  CG  ARG A 132      10.291   3.002   8.826  1.00  0.64           C  
ATOM   2087  CD  ARG A 132      11.369   1.945   9.002  1.00  0.64           C  
ATOM   2088  NE  ARG A 132      10.950   0.880   9.940  1.00  0.64           N  
ATOM   2089  CZ  ARG A 132      11.676  -0.229  10.253  1.00  0.64           C  
ATOM   2090  NH1 ARG A 132      12.879  -0.402   9.743  1.00  0.64           N  
ATOM   2091  NH2 ARG A 132      11.166  -1.143  11.074  1.00  0.64           N  
ATOM   2092  H   ARG A 132      11.103   5.363   5.565  1.00  0.64           H  
ATOM   2093  HA  ARG A 132      11.483   2.651   6.357  1.00  0.64           H  
ATOM   2094 1HB  ARG A 132      11.586   4.495   7.975  1.00  0.64           H  
ATOM   2095 2HB  ARG A 132       9.869   4.802   7.746  1.00  0.64           H  
ATOM   2096 1HG  ARG A 132      10.158   3.516   9.776  1.00  0.64           H  
ATOM   2097 2HG  ARG A 132       9.359   2.498   8.560  1.00  0.64           H  
ATOM   2098 1HD  ARG A 132      11.583   1.483   8.037  1.00  0.64           H  
ATOM   2099 2HD  ARG A 132      12.274   2.408   9.391  1.00  0.64           H  
ATOM   2100  HE  ARG A 132       9.997   0.951  10.339  1.00  0.64           H  
ATOM   2101 1HH1 ARG A 132      13.271   0.294   9.128  1.00  0.64           H  
ATOM   2102 2HH1 ARG A 132      13.413  -1.230   9.984  1.00  0.64           H  
ATOM   2103 1HH2 ARG A 132      10.245  -1.015  11.475  1.00  0.64           H  
ATOM   2104 2HH2 ARG A 132      11.690  -2.002  11.319  1.00  0.64           H  
ATOM   2105  N   LYS A 133       8.353   3.471   5.586  1.00  0.65           N  
ATOM   2106  CA  LYS A 133       7.070   2.833   5.291  1.00  0.65           C  
ATOM   2107  C   LYS A 133       7.252   1.798   4.196  1.00  0.65           C  
ATOM   2108  O   LYS A 133       6.677   0.708   4.258  1.00  0.65           O  
ATOM   2109  CB  LYS A 133       6.002   3.843   4.879  1.00  0.65           C  
ATOM   2110  CG  LYS A 133       5.497   4.724   6.001  1.00  0.65           C  
ATOM   2111  CD  LYS A 133       4.436   5.647   5.482  1.00  0.65           C  
ATOM   2112  CE  LYS A 133       3.937   6.605   6.535  1.00  0.65           C  
ATOM   2113  NZ  LYS A 133       2.876   7.472   5.986  1.00  0.65           N  
ATOM   2114  H   LYS A 133       8.465   4.480   5.479  1.00  0.65           H  
ATOM   2115  HA  LYS A 133       6.727   2.316   6.188  1.00  0.65           H  
ATOM   2116 1HB  LYS A 133       6.409   4.498   4.102  1.00  0.65           H  
ATOM   2117 2HB  LYS A 133       5.150   3.320   4.451  1.00  0.65           H  
ATOM   2118 1HG  LYS A 133       5.084   4.105   6.798  1.00  0.65           H  
ATOM   2119 2HG  LYS A 133       6.318   5.310   6.405  1.00  0.65           H  
ATOM   2120 1HD  LYS A 133       4.849   6.228   4.653  1.00  0.65           H  
ATOM   2121 2HD  LYS A 133       3.595   5.067   5.102  1.00  0.65           H  
ATOM   2122 1HE  LYS A 133       3.550   6.057   7.390  1.00  0.65           H  
ATOM   2123 2HE  LYS A 133       4.769   7.232   6.860  1.00  0.65           H  
ATOM   2124 1HZ  LYS A 133       2.559   8.128   6.676  1.00  0.65           H  
ATOM   2125 2HZ  LYS A 133       3.262   7.970   5.177  1.00  0.65           H  
ATOM   2126 3HZ  LYS A 133       2.102   6.904   5.677  1.00  0.65           H  
ATOM   2127  N   LEU A 134       8.099   2.104   3.216  1.00  0.66           N  
ATOM   2128  CA  LEU A 134       8.407   1.119   2.198  1.00  0.66           C  
ATOM   2129  C   LEU A 134       8.999  -0.114   2.805  1.00  0.66           C  
ATOM   2130  O   LEU A 134       8.570  -1.227   2.520  1.00  0.66           O  
ATOM   2131  CB  LEU A 134       9.409   1.617   1.202  1.00  0.66           C  
ATOM   2132  CG  LEU A 134       9.858   0.543   0.275  1.00  0.66           C  
ATOM   2133  CD1 LEU A 134       8.720   0.118  -0.653  1.00  0.66           C  
ATOM   2134  CD2 LEU A 134      11.050   0.979  -0.374  1.00  0.66           C  
ATOM   2135  H   LEU A 134       8.527   3.032   3.181  1.00  0.66           H  
ATOM   2136  HA  LEU A 134       7.513   0.830   1.686  1.00  0.66           H  
ATOM   2137 1HB  LEU A 134       8.917   2.364   0.625  1.00  0.66           H  
ATOM   2138 2HB  LEU A 134      10.263   2.043   1.689  1.00  0.66           H  
ATOM   2139  HG  LEU A 134      10.116  -0.327   0.867  1.00  0.66           H  
ATOM   2140 1HD1 LEU A 134       9.054  -0.690  -1.302  1.00  0.66           H  
ATOM   2141 2HD1 LEU A 134       7.872  -0.223  -0.056  1.00  0.66           H  
ATOM   2142 3HD1 LEU A 134       8.419   0.968  -1.262  1.00  0.66           H  
ATOM   2143 1HD2 LEU A 134      11.423   0.171  -0.986  1.00  0.66           H  
ATOM   2144 2HD2 LEU A 134      10.848   1.834  -0.970  1.00  0.66           H  
ATOM   2145 3HD2 LEU A 134      11.768   1.226   0.396  1.00  0.66           H  
ATOM   2146  N   LEU A 135      10.000   0.065   3.637  1.00  0.68           N  
ATOM   2147  CA  LEU A 135      10.664  -1.086   4.182  1.00  0.68           C  
ATOM   2148  C   LEU A 135       9.705  -1.925   5.026  1.00  0.68           C  
ATOM   2149  O   LEU A 135       9.707  -3.153   4.927  1.00  0.68           O  
ATOM   2150  CB  LEU A 135      11.830  -0.602   5.015  1.00  0.68           C  
ATOM   2151  CG  LEU A 135      12.989   0.094   4.207  1.00  0.68           C  
ATOM   2152  CD1 LEU A 135      14.004   0.694   5.187  1.00  0.68           C  
ATOM   2153  CD2 LEU A 135      13.623  -0.886   3.245  1.00  0.68           C  
ATOM   2154  H   LEU A 135      10.322   1.009   3.860  1.00  0.68           H  
ATOM   2155  HA  LEU A 135      11.032  -1.695   3.358  1.00  0.68           H  
ATOM   2156 1HB  LEU A 135      11.453   0.120   5.734  1.00  0.68           H  
ATOM   2157 2HB  LEU A 135      12.234  -1.441   5.561  1.00  0.68           H  
ATOM   2158  HG  LEU A 135      12.581   0.900   3.625  1.00  0.68           H  
ATOM   2159 1HD1 LEU A 135      14.797   1.185   4.637  1.00  0.68           H  
ATOM   2160 2HD1 LEU A 135      13.507   1.417   5.827  1.00  0.68           H  
ATOM   2161 3HD1 LEU A 135      14.434  -0.075   5.795  1.00  0.68           H  
ATOM   2162 1HD2 LEU A 135      14.404  -0.374   2.678  1.00  0.68           H  
ATOM   2163 2HD2 LEU A 135      14.055  -1.714   3.761  1.00  0.68           H  
ATOM   2164 3HD2 LEU A 135      12.851  -1.247   2.575  1.00  0.68           H  
ATOM   2165  N   GLU A 136       8.834  -1.275   5.811  1.00  0.69           N  
ATOM   2166  CA  GLU A 136       7.885  -2.023   6.633  1.00  0.69           C  
ATOM   2167  C   GLU A 136       6.912  -2.798   5.751  1.00  0.69           C  
ATOM   2168  O   GLU A 136       6.606  -3.963   6.025  1.00  0.69           O  
ATOM   2169  CB  GLU A 136       7.131  -1.085   7.583  1.00  0.69           C  
ATOM   2170  CG  GLU A 136       8.016  -0.504   8.694  1.00  0.69           C  
ATOM   2171  CD  GLU A 136       7.315   0.463   9.632  1.00  0.69           C  
ATOM   2172  OE1 GLU A 136       6.151   0.732   9.449  1.00  0.69           O  
ATOM   2173  OE2 GLU A 136       7.978   0.949  10.532  1.00  0.69           O  
ATOM   2174  H   GLU A 136       8.858  -0.257   5.853  1.00  0.69           H  
ATOM   2175  HA  GLU A 136       8.442  -2.740   7.234  1.00  0.69           H  
ATOM   2176 1HB  GLU A 136       6.722  -0.248   7.012  1.00  0.69           H  
ATOM   2177 2HB  GLU A 136       6.297  -1.613   8.043  1.00  0.69           H  
ATOM   2178 1HG  GLU A 136       8.422  -1.328   9.280  1.00  0.69           H  
ATOM   2179 2HG  GLU A 136       8.850   0.000   8.221  1.00  0.69           H  
ATOM   2180  N   TYR A 137       6.473  -2.165   4.661  1.00  0.71           N  
ATOM   2181  CA  TYR A 137       5.593  -2.785   3.684  1.00  0.71           C  
ATOM   2182  C   TYR A 137       6.248  -4.026   3.119  1.00  0.71           C  
ATOM   2183  O   TYR A 137       5.658  -5.107   3.113  1.00  0.71           O  
ATOM   2184  CB  TYR A 137       5.275  -1.784   2.564  1.00  0.71           C  
ATOM   2185  CG  TYR A 137       4.492  -2.288   1.382  1.00  0.71           C  
ATOM   2186  CD1 TYR A 137       3.127  -2.414   1.457  1.00  0.71           C  
ATOM   2187  CD2 TYR A 137       5.163  -2.606   0.201  1.00  0.71           C  
ATOM   2188  CE1 TYR A 137       2.415  -2.862   0.361  1.00  0.71           C  
ATOM   2189  CE2 TYR A 137       4.453  -3.059  -0.897  1.00  0.71           C  
ATOM   2190  CZ  TYR A 137       3.074  -3.186  -0.813  1.00  0.71           C  
ATOM   2191  OH  TYR A 137       2.334  -3.630  -1.889  1.00  0.71           O  
ATOM   2192  H   TYR A 137       6.750  -1.196   4.505  1.00  0.71           H  
ATOM   2193  HA  TYR A 137       4.670  -3.081   4.180  1.00  0.71           H  
ATOM   2194 1HB  TYR A 137       4.719  -0.956   3.001  1.00  0.71           H  
ATOM   2195 2HB  TYR A 137       6.193  -1.374   2.187  1.00  0.71           H  
ATOM   2196  HD1 TYR A 137       2.612  -2.157   2.379  1.00  0.71           H  
ATOM   2197  HD2 TYR A 137       6.246  -2.497   0.149  1.00  0.71           H  
ATOM   2198  HE1 TYR A 137       1.334  -2.963   0.416  1.00  0.71           H  
ATOM   2199  HE2 TYR A 137       4.972  -3.312  -1.825  1.00  0.71           H  
ATOM   2200  HH  TYR A 137       2.907  -3.734  -2.674  1.00  0.71           H  
ATOM   2201  N   LEU A 138       7.488  -3.884   2.665  1.00  0.73           N  
ATOM   2202  CA  LEU A 138       8.155  -4.997   2.031  1.00  0.73           C  
ATOM   2203  C   LEU A 138       8.345  -6.143   2.999  1.00  0.73           C  
ATOM   2204  O   LEU A 138       8.091  -7.293   2.646  1.00  0.73           O  
ATOM   2205  CB  LEU A 138       9.512  -4.537   1.511  1.00  0.73           C  
ATOM   2206  CG  LEU A 138       9.411  -3.532   0.401  1.00  0.73           C  
ATOM   2207  CD1 LEU A 138      10.830  -3.047   0.032  1.00  0.73           C  
ATOM   2208  CD2 LEU A 138       8.634  -4.134  -0.718  1.00  0.73           C  
ATOM   2209  H   LEU A 138       7.947  -2.974   2.722  1.00  0.73           H  
ATOM   2210  HA  LEU A 138       7.544  -5.339   1.199  1.00  0.73           H  
ATOM   2211 1HB  LEU A 138      10.063  -4.077   2.335  1.00  0.73           H  
ATOM   2212 2HB  LEU A 138      10.068  -5.401   1.151  1.00  0.73           H  
ATOM   2213  HG  LEU A 138       8.861  -2.684   0.740  1.00  0.73           H  
ATOM   2214 1HD1 LEU A 138      10.776  -2.301  -0.755  1.00  0.73           H  
ATOM   2215 2HD1 LEU A 138      11.294  -2.607   0.912  1.00  0.73           H  
ATOM   2216 3HD1 LEU A 138      11.428  -3.886  -0.309  1.00  0.73           H  
ATOM   2217 1HD2 LEU A 138       8.512  -3.402  -1.507  1.00  0.73           H  
ATOM   2218 2HD2 LEU A 138       9.161  -5.000  -1.088  1.00  0.73           H  
ATOM   2219 3HD2 LEU A 138       7.652  -4.432  -0.359  1.00  0.73           H  
ATOM   2220  N   LEU A 139       8.709  -5.836   4.241  1.00  0.74           N  
ATOM   2221  CA  LEU A 139       8.912  -6.875   5.235  1.00  0.74           C  
ATOM   2222  C   LEU A 139       7.609  -7.595   5.530  1.00  0.74           C  
ATOM   2223  O   LEU A 139       7.596  -8.820   5.678  1.00  0.74           O  
ATOM   2224  CB  LEU A 139       9.501  -6.245   6.487  1.00  0.74           C  
ATOM   2225  CG  LEU A 139      10.941  -5.729   6.313  1.00  0.74           C  
ATOM   2226  CD1 LEU A 139      11.293  -4.876   7.500  1.00  0.74           C  
ATOM   2227  CD2 LEU A 139      11.913  -6.918   6.177  1.00  0.74           C  
ATOM   2228  H   LEU A 139       8.892  -4.863   4.491  1.00  0.74           H  
ATOM   2229  HA  LEU A 139       9.622  -7.594   4.846  1.00  0.74           H  
ATOM   2230 1HB  LEU A 139       8.874  -5.398   6.773  1.00  0.74           H  
ATOM   2231 2HB  LEU A 139       9.493  -6.976   7.294  1.00  0.74           H  
ATOM   2232  HG  LEU A 139      11.004  -5.122   5.418  1.00  0.74           H  
ATOM   2233 1HD1 LEU A 139      12.294  -4.485   7.383  1.00  0.74           H  
ATOM   2234 2HD1 LEU A 139      10.593  -4.044   7.564  1.00  0.74           H  
ATOM   2235 3HD1 LEU A 139      11.231  -5.473   8.406  1.00  0.74           H  
ATOM   2236 1HD2 LEU A 139      12.924  -6.540   6.046  1.00  0.74           H  
ATOM   2237 2HD2 LEU A 139      11.869  -7.538   7.076  1.00  0.74           H  
ATOM   2238 3HD2 LEU A 139      11.641  -7.517   5.316  1.00  0.74           H  
ATOM   2239  N   ALA A 140       6.499  -6.850   5.586  1.00  0.74           N  
ATOM   2240  CA  ALA A 140       5.203  -7.468   5.819  1.00  0.74           C  
ATOM   2241  C   ALA A 140       4.849  -8.424   4.689  1.00  0.74           C  
ATOM   2242  O   ALA A 140       4.383  -9.538   4.939  1.00  0.74           O  
ATOM   2243  CB  ALA A 140       4.126  -6.405   5.940  1.00  0.74           C  
ATOM   2244  H   ALA A 140       6.554  -5.835   5.485  1.00  0.74           H  
ATOM   2245  HA  ALA A 140       5.258  -8.036   6.746  1.00  0.74           H  
ATOM   2246 1HB  ALA A 140       3.166  -6.879   6.131  1.00  0.74           H  
ATOM   2247 2HB  ALA A 140       4.375  -5.732   6.760  1.00  0.74           H  
ATOM   2248 3HB  ALA A 140       4.075  -5.839   5.013  1.00  0.74           H  
ATOM   2249  N   ARG A 141       5.136  -8.021   3.445  1.00  0.74           N  
ATOM   2250  CA  ARG A 141       4.807  -8.861   2.298  1.00  0.74           C  
ATOM   2251  C   ARG A 141       5.705 -10.094   2.310  1.00  0.74           C  
ATOM   2252  O   ARG A 141       5.257 -11.212   2.035  1.00  0.74           O  
ATOM   2253  CB  ARG A 141       4.962  -8.082   1.003  1.00  0.74           C  
ATOM   2254  CG  ARG A 141       4.044  -6.815   0.859  1.00  0.74           C  
ATOM   2255  CD  ARG A 141       2.571  -7.077   0.653  1.00  0.74           C  
ATOM   2256  NE  ARG A 141       1.822  -7.383   1.910  1.00  0.74           N  
ATOM   2257  CZ  ARG A 141       1.487  -6.466   2.869  1.00  0.74           C  
ATOM   2258  NH1 ARG A 141       1.874  -5.223   2.773  1.00  0.74           N  
ATOM   2259  NH2 ARG A 141       0.762  -6.825   3.917  1.00  0.74           N  
ATOM   2260  H   ARG A 141       5.535  -7.091   3.297  1.00  0.74           H  
ATOM   2261  HA  ARG A 141       3.767  -9.183   2.387  1.00  0.74           H  
ATOM   2262 1HB  ARG A 141       5.986  -7.727   0.936  1.00  0.74           H  
ATOM   2263 2HB  ARG A 141       4.780  -8.736   0.150  1.00  0.74           H  
ATOM   2264 1HG  ARG A 141       4.106  -6.241   1.762  1.00  0.74           H  
ATOM   2265 2HG  ARG A 141       4.402  -6.206   0.026  1.00  0.74           H  
ATOM   2266 1HD  ARG A 141       2.122  -6.193   0.202  1.00  0.74           H  
ATOM   2267 2HD  ARG A 141       2.451  -7.924  -0.028  1.00  0.74           H  
ATOM   2268  HE  ARG A 141       1.478  -8.353   2.044  1.00  0.74           H  
ATOM   2269 1HH1 ARG A 141       2.435  -4.923   1.983  1.00  0.74           H  
ATOM   2270 2HH1 ARG A 141       1.630  -4.569   3.502  1.00  0.74           H  
ATOM   2271 1HH2 ARG A 141       0.439  -7.801   4.014  1.00  0.74           H  
ATOM   2272 2HH2 ARG A 141       0.516  -6.151   4.619  1.00  0.74           H  
ATOM   2273  N   ILE A 142       6.970  -9.910   2.695  1.00  0.73           N  
ATOM   2274  CA  ILE A 142       7.876 -11.038   2.791  1.00  0.73           C  
ATOM   2275  C   ILE A 142       7.349 -12.006   3.821  1.00  0.73           C  
ATOM   2276  O   ILE A 142       7.276 -13.198   3.555  1.00  0.73           O  
ATOM   2277  CB  ILE A 142       9.303 -10.610   3.188  1.00  0.73           C  
ATOM   2278  CG1 ILE A 142       9.960  -9.826   2.064  1.00  0.73           C  
ATOM   2279  CG2 ILE A 142      10.104 -11.840   3.529  1.00  0.73           C  
ATOM   2280  CD1 ILE A 142      11.198  -9.075   2.451  1.00  0.73           C  
ATOM   2281  H   ILE A 142       7.310  -8.971   2.900  1.00  0.73           H  
ATOM   2282  HA  ILE A 142       7.915 -11.544   1.828  1.00  0.73           H  
ATOM   2283  HB  ILE A 142       9.257  -9.958   4.056  1.00  0.73           H  
ATOM   2284 1HG1 ILE A 142      10.253 -10.533   1.315  1.00  0.73           H  
ATOM   2285 2HG1 ILE A 142       9.245  -9.139   1.637  1.00  0.73           H  
ATOM   2286 1HG2 ILE A 142      11.091 -11.543   3.822  1.00  0.73           H  
ATOM   2287 2HG2 ILE A 142       9.623 -12.358   4.349  1.00  0.73           H  
ATOM   2288 3HG2 ILE A 142      10.160 -12.498   2.664  1.00  0.73           H  
ATOM   2289 1HD1 ILE A 142      11.604  -8.576   1.573  1.00  0.73           H  
ATOM   2290 2HD1 ILE A 142      10.954  -8.337   3.195  1.00  0.73           H  
ATOM   2291 3HD1 ILE A 142      11.927  -9.757   2.848  1.00  0.73           H  
ATOM   2292  N   ALA A 143       6.947 -11.498   4.989  1.00  0.72           N  
ATOM   2293  CA  ALA A 143       6.444 -12.357   6.048  1.00  0.72           C  
ATOM   2294  C   ALA A 143       5.217 -13.154   5.608  1.00  0.72           C  
ATOM   2295  O   ALA A 143       5.112 -14.345   5.924  1.00  0.72           O  
ATOM   2296  CB  ALA A 143       6.108 -11.516   7.264  1.00  0.72           C  
ATOM   2297  H   ALA A 143       7.024 -10.496   5.156  1.00  0.72           H  
ATOM   2298  HA  ALA A 143       7.229 -13.059   6.311  1.00  0.72           H  
ATOM   2299 1HB  ALA A 143       5.764 -12.159   8.070  1.00  0.72           H  
ATOM   2300 2HB  ALA A 143       6.998 -10.972   7.581  1.00  0.72           H  
ATOM   2301 3HB  ALA A 143       5.324 -10.806   7.004  1.00  0.72           H  
ATOM   2302  N   GLU A 144       4.310 -12.532   4.846  1.00  0.72           N  
ATOM   2303  CA  GLU A 144       3.132 -13.254   4.368  1.00  0.72           C  
ATOM   2304  C   GLU A 144       3.528 -14.391   3.435  1.00  0.72           C  
ATOM   2305  O   GLU A 144       3.005 -15.509   3.531  1.00  0.72           O  
ATOM   2306  CB  GLU A 144       2.193 -12.297   3.638  1.00  0.72           C  
ATOM   2307  CG  GLU A 144       1.482 -11.314   4.537  1.00  0.72           C  
ATOM   2308  CD  GLU A 144       0.711 -10.282   3.778  1.00  0.72           C  
ATOM   2309  OE1 GLU A 144       0.854 -10.198   2.578  1.00  0.72           O  
ATOM   2310  OE2 GLU A 144      -0.011  -9.543   4.401  1.00  0.72           O  
ATOM   2311  H   GLU A 144       4.427 -11.540   4.630  1.00  0.72           H  
ATOM   2312  HA  GLU A 144       2.614 -13.677   5.227  1.00  0.72           H  
ATOM   2313 1HB  GLU A 144       2.764 -11.722   2.907  1.00  0.72           H  
ATOM   2314 2HB  GLU A 144       1.443 -12.867   3.093  1.00  0.72           H  
ATOM   2315 1HG  GLU A 144       0.796 -11.862   5.181  1.00  0.72           H  
ATOM   2316 2HG  GLU A 144       2.215 -10.824   5.171  1.00  0.72           H  
ATOM   2317  N   LEU A 145       4.494 -14.118   2.567  1.00  0.71           N  
ATOM   2318  CA  LEU A 145       4.990 -15.119   1.646  1.00  0.71           C  
ATOM   2319  C   LEU A 145       5.712 -16.214   2.410  1.00  0.71           C  
ATOM   2320  O   LEU A 145       5.552 -17.396   2.111  1.00  0.71           O  
ATOM   2321  CB  LEU A 145       5.875 -14.426   0.626  1.00  0.71           C  
ATOM   2322  CG  LEU A 145       5.089 -13.512  -0.343  1.00  0.71           C  
ATOM   2323  CD1 LEU A 145       6.031 -12.632  -1.093  1.00  0.71           C  
ATOM   2324  CD2 LEU A 145       4.311 -14.388  -1.309  1.00  0.71           C  
ATOM   2325  H   LEU A 145       4.878 -13.170   2.529  1.00  0.71           H  
ATOM   2326  HA  LEU A 145       4.143 -15.560   1.126  1.00  0.71           H  
ATOM   2327 1HB  LEU A 145       6.601 -13.809   1.153  1.00  0.71           H  
ATOM   2328 2HB  LEU A 145       6.409 -15.174   0.043  1.00  0.71           H  
ATOM   2329  HG  LEU A 145       4.398 -12.878   0.220  1.00  0.71           H  
ATOM   2330 1HD1 LEU A 145       5.482 -11.987  -1.781  1.00  0.71           H  
ATOM   2331 2HD1 LEU A 145       6.555 -12.026  -0.368  1.00  0.71           H  
ATOM   2332 3HD1 LEU A 145       6.722 -13.228  -1.636  1.00  0.71           H  
ATOM   2333 1HD2 LEU A 145       3.750 -13.755  -1.999  1.00  0.71           H  
ATOM   2334 2HD2 LEU A 145       5.005 -15.013  -1.873  1.00  0.71           H  
ATOM   2335 3HD2 LEU A 145       3.620 -15.021  -0.751  1.00  0.71           H  
ATOM   2336  N   LEU A 146       6.456 -15.841   3.441  1.00  0.72           N  
ATOM   2337  CA  LEU A 146       7.146 -16.845   4.212  1.00  0.72           C  
ATOM   2338  C   LEU A 146       6.149 -17.755   4.889  1.00  0.72           C  
ATOM   2339  O   LEU A 146       6.353 -18.971   4.949  1.00  0.72           O  
ATOM   2340  CB  LEU A 146       8.051 -16.205   5.246  1.00  0.72           C  
ATOM   2341  CG  LEU A 146       9.210 -15.503   4.690  1.00  0.72           C  
ATOM   2342  CD1 LEU A 146       9.953 -14.855   5.786  1.00  0.72           C  
ATOM   2343  CD2 LEU A 146       9.978 -16.455   4.012  1.00  0.72           C  
ATOM   2344  H   LEU A 146       6.570 -14.856   3.662  1.00  0.72           H  
ATOM   2345  HA  LEU A 146       7.755 -17.442   3.540  1.00  0.72           H  
ATOM   2346 1HB  LEU A 146       7.473 -15.496   5.827  1.00  0.72           H  
ATOM   2347 2HB  LEU A 146       8.424 -16.973   5.905  1.00  0.72           H  
ATOM   2348  HG  LEU A 146       8.909 -14.757   3.999  1.00  0.72           H  
ATOM   2349 1HD1 LEU A 146      10.834 -14.346   5.393  1.00  0.72           H  
ATOM   2350 2HD1 LEU A 146       9.313 -14.141   6.287  1.00  0.72           H  
ATOM   2351 3HD1 LEU A 146      10.251 -15.633   6.477  1.00  0.72           H  
ATOM   2352 1HD2 LEU A 146      10.865 -15.982   3.583  1.00  0.72           H  
ATOM   2353 2HD2 LEU A 146      10.247 -17.205   4.740  1.00  0.72           H  
ATOM   2354 3HD2 LEU A 146       9.395 -16.903   3.226  1.00  0.72           H  
ATOM   2355  N   ALA A 147       5.043 -17.186   5.378  1.00  0.73           N  
ATOM   2356  CA  ALA A 147       4.028 -18.009   6.007  1.00  0.73           C  
ATOM   2357  C   ALA A 147       3.480 -19.007   4.996  1.00  0.73           C  
ATOM   2358  O   ALA A 147       3.344 -20.194   5.297  1.00  0.73           O  
ATOM   2359  CB  ALA A 147       2.923 -17.136   6.562  1.00  0.73           C  
ATOM   2360  H   ALA A 147       4.922 -16.173   5.327  1.00  0.73           H  
ATOM   2361  HA  ALA A 147       4.486 -18.568   6.817  1.00  0.73           H  
ATOM   2362 1HB  ALA A 147       2.174 -17.759   7.044  1.00  0.73           H  
ATOM   2363 2HB  ALA A 147       3.343 -16.439   7.286  1.00  0.73           H  
ATOM   2364 3HB  ALA A 147       2.462 -16.577   5.753  1.00  0.73           H  
ATOM   2365  N   ALA A 148       3.261 -18.548   3.759  1.00  0.77           N  
ATOM   2366  CA  ALA A 148       2.759 -19.399   2.680  1.00  0.77           C  
ATOM   2367  C   ALA A 148       3.710 -20.562   2.396  1.00  0.77           C  
ATOM   2368  O   ALA A 148       3.280 -21.671   2.071  1.00  0.77           O  
ATOM   2369  CB  ALA A 148       2.556 -18.580   1.416  1.00  0.77           C  
ATOM   2370  H   ALA A 148       3.398 -17.552   3.574  1.00  0.77           H  
ATOM   2371  HA  ALA A 148       1.802 -19.811   2.996  1.00  0.77           H  
ATOM   2372 1HB  ALA A 148       2.152 -19.218   0.633  1.00  0.77           H  
ATOM   2373 2HB  ALA A 148       1.862 -17.765   1.622  1.00  0.77           H  
ATOM   2374 3HB  ALA A 148       3.500 -18.171   1.088  1.00  0.77           H  
ATOM   2375  N   LEU A 149       5.006 -20.302   2.554  1.00  0.86           N  
ATOM   2376  CA  LEU A 149       6.063 -21.278   2.317  1.00  0.86           C  
ATOM   2377  C   LEU A 149       6.316 -22.195   3.521  1.00  0.86           C  
ATOM   2378  O   LEU A 149       7.151 -23.096   3.440  1.00  0.86           O  
ATOM   2379  CB  LEU A 149       7.371 -20.538   1.995  1.00  0.86           C  
ATOM   2380  CG  LEU A 149       7.369 -19.693   0.721  1.00  0.86           C  
ATOM   2381  CD1 LEU A 149       8.651 -18.888   0.656  1.00  0.86           C  
ATOM   2382  CD2 LEU A 149       7.236 -20.594  -0.478  1.00  0.86           C  
ATOM   2383  H   LEU A 149       5.272 -19.347   2.798  1.00  0.86           H  
ATOM   2384  HA  LEU A 149       5.775 -21.892   1.467  1.00  0.86           H  
ATOM   2385 1HB  LEU A 149       7.617 -19.887   2.830  1.00  0.86           H  
ATOM   2386 2HB  LEU A 149       8.158 -21.273   1.888  1.00  0.86           H  
ATOM   2387  HG  LEU A 149       6.540 -19.015   0.736  1.00  0.86           H  
ATOM   2388 1HD1 LEU A 149       8.648 -18.276  -0.235  1.00  0.86           H  
ATOM   2389 2HD1 LEU A 149       8.720 -18.251   1.518  1.00  0.86           H  
ATOM   2390 3HD1 LEU A 149       9.491 -19.567   0.633  1.00  0.86           H  
ATOM   2391 1HD2 LEU A 149       7.233 -19.988  -1.390  1.00  0.86           H  
ATOM   2392 2HD2 LEU A 149       8.077 -21.287  -0.508  1.00  0.86           H  
ATOM   2393 3HD2 LEU A 149       6.304 -21.154  -0.410  1.00  0.86           H  
ATOM   2394  N   GLY A 150       5.625 -21.957   4.644  1.00  1.03           N  
ATOM   2395  CA  GLY A 150       5.829 -22.738   5.862  1.00  1.03           C  
ATOM   2396  C   GLY A 150       7.016 -22.261   6.712  1.00  1.03           C  
ATOM   2397  O   GLY A 150       7.460 -22.971   7.616  1.00  1.03           O  
ATOM   2398  H   GLY A 150       4.917 -21.224   4.666  1.00  1.03           H  
ATOM   2399 1HA  GLY A 150       4.918 -22.693   6.459  1.00  1.03           H  
ATOM   2400 2HA  GLY A 150       5.976 -23.782   5.593  1.00  1.03           H  
ATOM   2401  N   HIS A 151       7.536 -21.069   6.412  1.00  1.30           N  
ATOM   2402  CA  HIS A 151       8.695 -20.510   7.104  1.00  1.30           C  
ATOM   2403  C   HIS A 151       8.438 -19.143   7.745  1.00  1.30           C  
ATOM   2404  O   HIS A 151       9.373 -18.367   7.963  1.00  1.30           O  
ATOM   2405  CB  HIS A 151       9.854 -20.381   6.130  1.00  1.30           C  
ATOM   2406  CG  HIS A 151      10.356 -21.688   5.570  1.00  1.30           C  
ATOM   2407  ND1 HIS A 151      11.095 -22.580   6.317  1.00  1.30           N  
ATOM   2408  CD2 HIS A 151      10.223 -22.249   4.344  1.00  1.30           C  
ATOM   2409  CE1 HIS A 151      11.398 -23.628   5.572  1.00  1.30           C  
ATOM   2410  NE2 HIS A 151      10.879 -23.454   4.374  1.00  1.30           N  
ATOM   2411  H   HIS A 151       7.107 -20.508   5.679  1.00  1.30           H  
ATOM   2412  HA  HIS A 151       8.997 -21.187   7.901  1.00  1.30           H  
ATOM   2413 1HB  HIS A 151       9.545 -19.747   5.294  1.00  1.30           H  
ATOM   2414 2HB  HIS A 151      10.678 -19.885   6.631  1.00  1.30           H  
ATOM   2415  HD1 HIS A 151      11.371 -22.468   7.272  1.00  1.30           H  
ATOM   2416  HD2 HIS A 151       9.730 -21.927   3.437  1.00  1.30           H  
ATOM   2417  HE1 HIS A 151      11.983 -24.449   5.983  1.00  1.30           H  
ATOM   2418  N   GLY A 152       7.176 -18.834   8.010  1.00  1.71           N  
ATOM   2419  CA  GLY A 152       6.805 -17.554   8.607  1.00  1.71           C  
ATOM   2420  C   GLY A 152       6.644 -17.664  10.117  1.00  1.71           C  
ATOM   2421  O   GLY A 152       7.138 -18.601  10.744  1.00  1.71           O  
ATOM   2422  H   GLY A 152       6.462 -19.516   7.800  1.00  1.71           H  
ATOM   2423 1HA  GLY A 152       7.566 -16.810   8.372  1.00  1.71           H  
ATOM   2424 2HA  GLY A 152       5.877 -17.199   8.169  1.00  1.71           H  
ATOM   2425  N   GLY A 153       5.938 -16.704  10.707  1.00  2.25           N  
ATOM   2426  CA  GLY A 153       5.738 -16.684  12.154  1.00  2.25           C  
ATOM   2427  C   GLY A 153       5.336 -18.059  12.682  1.00  2.25           C  
ATOM   2428  O   GLY A 153       4.149 -18.387  12.721  1.00  2.25           O  
ATOM   2429  H   GLY A 153       5.542 -15.966  10.142  1.00  2.25           H  
ATOM   2430 1HA  GLY A 153       6.658 -16.359  12.642  1.00  2.25           H  
ATOM   2431 2HA  GLY A 153       4.968 -15.956  12.405  1.00  2.25           H  
TER    2432
ENDMDL

REMARK ID 642307 MODEL 3 104m-n01
PFRMAT TS
TARGET 104m-n01
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       0.831  -0.008  -1.874  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.070   0.032  -1.107  1.00  1.18           C  
ATOM      3  C   MET A   1       2.543   1.473  -0.949  1.00  1.18           C  
ATOM      4  O   MET A   1       1.831   2.295  -0.373  1.00  1.18           O  
ATOM      5  CB  MET A   1       3.120  -0.856  -1.769  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.778  -2.339  -1.726  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.022  -3.377  -2.510  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.423  -5.000  -2.041  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.965  -0.567  -2.704  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.097  -0.412  -1.310  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.573   0.932  -2.138  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.873  -0.357  -0.109  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.249  -0.566  -2.811  1.00  1.18           H  
ATOM     14 2HB  MET A   1       4.080  -0.737  -1.261  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.657  -2.660  -0.699  1.00  1.18           H  
ATOM     16 2HG  MET A   1       1.831  -2.499  -2.240  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.087  -5.764  -2.446  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.400  -5.079  -0.955  1.00  1.18           H  
ATOM     19 3HE  MET A   1       2.417  -5.145  -2.437  1.00  1.18           H  
ATOM     20  N   ILE A   2       3.737   1.791  -1.447  1.00  1.01           N  
ATOM     21  CA  ILE A   2       4.261   3.155  -1.337  1.00  1.01           C  
ATOM     22  C   ILE A   2       5.091   3.536  -2.572  1.00  1.01           C  
ATOM     23  O   ILE A   2       5.812   2.696  -3.116  1.00  1.01           O  
ATOM     24  CB  ILE A   2       5.081   3.289  -0.036  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       5.482   4.746   0.160  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       6.293   2.363  -0.058  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       5.995   5.078   1.530  1.00  1.01           C  
ATOM     28  H   ILE A   2       4.305   1.099  -1.912  1.00  1.01           H  
ATOM     29  HA  ILE A   2       3.422   3.851  -1.278  1.00  1.01           H  
ATOM     30  HB  ILE A   2       4.448   3.021   0.812  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       6.247   4.997  -0.563  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       4.607   5.369  -0.032  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       6.849   2.468   0.873  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       5.964   1.331  -0.171  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       6.931   2.636  -0.896  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       6.247   6.135   1.576  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       5.219   4.859   2.260  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       6.881   4.488   1.739  1.00  1.01           H  
ATOM     39  N   THR A   3       4.983   4.797  -3.019  1.00  0.87           N  
ATOM     40  CA  THR A   3       5.744   5.268  -4.179  1.00  0.87           C  
ATOM     41  C   THR A   3       7.119   5.806  -3.827  1.00  0.87           C  
ATOM     42  O   THR A   3       7.386   6.150  -2.678  1.00  0.87           O  
ATOM     43  CB  THR A   3       4.986   6.395  -4.901  1.00  0.87           C  
ATOM     44  OG1 THR A   3       4.855   7.527  -4.008  1.00  0.87           O  
ATOM     45  CG2 THR A   3       3.603   5.918  -5.299  1.00  0.87           C  
ATOM     46  H   THR A   3       4.360   5.461  -2.542  1.00  0.87           H  
ATOM     47  HA  THR A   3       5.873   4.431  -4.865  1.00  0.87           H  
ATOM     48  HB  THR A   3       5.537   6.697  -5.787  1.00  0.87           H  
ATOM     49  HG1 THR A   3       4.269   7.258  -3.254  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       3.071   6.724  -5.802  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       3.690   5.064  -5.969  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       3.053   5.624  -4.401  1.00  0.87           H  
ATOM     53  N   GLU A   4       7.962   5.981  -4.850  1.00  0.76           N  
ATOM     54  CA  GLU A   4       9.289   6.561  -4.649  1.00  0.76           C  
ATOM     55  C   GLU A   4       9.187   7.983  -4.110  1.00  0.76           C  
ATOM     56  O   GLU A   4       9.972   8.390  -3.258  1.00  0.76           O  
ATOM     57  CB  GLU A   4      10.074   6.550  -5.961  1.00  0.76           C  
ATOM     58  CG  GLU A   4      10.489   5.156  -6.426  1.00  0.76           C  
ATOM     59  CD  GLU A   4      11.208   5.163  -7.758  1.00  0.76           C  
ATOM     60  OE1 GLU A   4      11.269   6.199  -8.376  1.00  0.76           O  
ATOM     61  OE2 GLU A   4      11.692   4.128  -8.154  1.00  0.76           O  
ATOM     62  H   GLU A   4       7.687   5.682  -5.774  1.00  0.76           H  
ATOM     63  HA  GLU A   4       9.825   5.958  -3.921  1.00  0.76           H  
ATOM     64 1HB  GLU A   4       9.474   7.004  -6.748  1.00  0.76           H  
ATOM     65 2HB  GLU A   4      10.977   7.153  -5.848  1.00  0.76           H  
ATOM     66 1HG  GLU A   4      11.145   4.716  -5.674  1.00  0.76           H  
ATOM     67 2HG  GLU A   4       9.600   4.532  -6.501  1.00  0.76           H  
ATOM     68  N   GLY A   5       8.188   8.728  -4.583  1.00  0.70           N  
ATOM     69  CA  GLY A   5       7.970  10.098  -4.135  1.00  0.70           C  
ATOM     70  C   GLY A   5       7.740  10.103  -2.631  1.00  0.70           C  
ATOM     71  O   GLY A   5       8.386  10.851  -1.887  1.00  0.70           O  
ATOM     72  H   GLY A   5       7.571   8.328  -5.273  1.00  0.70           H  
ATOM     73 1HA  GLY A   5       8.838  10.709  -4.383  1.00  0.70           H  
ATOM     74 2HA  GLY A   5       7.105  10.520  -4.647  1.00  0.70           H  
ATOM     75  N   GLU A   6       6.822   9.252  -2.187  1.00  0.66           N  
ATOM     76  CA  GLU A   6       6.504   9.154  -0.771  1.00  0.66           C  
ATOM     77  C   GLU A   6       7.724   8.708   0.043  1.00  0.66           C  
ATOM     78  O   GLU A   6       7.975   9.237   1.131  1.00  0.66           O  
ATOM     79  CB  GLU A   6       5.316   8.225  -0.633  1.00  0.66           C  
ATOM     80  CG  GLU A   6       4.018   8.856  -1.148  1.00  0.66           C  
ATOM     81  CD  GLU A   6       2.896   7.883  -1.342  1.00  0.66           C  
ATOM     82  OE1 GLU A   6       3.153   6.820  -1.884  1.00  0.66           O  
ATOM     83  OE2 GLU A   6       1.770   8.200  -0.994  1.00  0.66           O  
ATOM     84  H   GLU A   6       6.322   8.651  -2.853  1.00  0.66           H  
ATOM     85  HA  GLU A   6       6.210  10.141  -0.419  1.00  0.66           H  
ATOM     86 1HB  GLU A   6       5.500   7.326  -1.212  1.00  0.66           H  
ATOM     87 2HB  GLU A   6       5.177   7.936   0.404  1.00  0.66           H  
ATOM     88 1HG  GLU A   6       3.698   9.616  -0.435  1.00  0.66           H  
ATOM     89 2HG  GLU A   6       4.230   9.355  -2.092  1.00  0.66           H  
ATOM     90  N   ILE A   7       8.525   7.791  -0.504  1.00  0.65           N  
ATOM     91  CA  ILE A   7       9.736   7.347   0.174  1.00  0.65           C  
ATOM     92  C   ILE A   7      10.702   8.512   0.344  1.00  0.65           C  
ATOM     93  O   ILE A   7      11.281   8.681   1.415  1.00  0.65           O  
ATOM     94  CB  ILE A   7      10.410   6.177  -0.555  1.00  0.65           C  
ATOM     95  CG1 ILE A   7       9.520   4.935  -0.454  1.00  0.65           C  
ATOM     96  CG2 ILE A   7      11.784   5.907   0.041  1.00  0.65           C  
ATOM     97  CD1 ILE A   7       9.922   3.817  -1.376  1.00  0.65           C  
ATOM     98  H   ILE A   7       8.269   7.373  -1.401  1.00  0.65           H  
ATOM     99  HA  ILE A   7       9.458   6.995   1.168  1.00  0.65           H  
ATOM    100  HB  ILE A   7      10.516   6.425  -1.608  1.00  0.65           H  
ATOM    101 1HG1 ILE A   7       9.556   4.565   0.571  1.00  0.65           H  
ATOM    102 2HG1 ILE A   7       8.507   5.217  -0.678  1.00  0.65           H  
ATOM    103 1HG2 ILE A   7      12.235   5.089  -0.496  1.00  0.65           H  
ATOM    104 2HG2 ILE A   7      12.402   6.796  -0.060  1.00  0.65           H  
ATOM    105 3HG2 ILE A   7      11.691   5.647   1.097  1.00  0.65           H  
ATOM    106 1HD1 ILE A   7       9.253   2.970  -1.245  1.00  0.65           H  
ATOM    107 2HD1 ILE A   7       9.866   4.158  -2.406  1.00  0.65           H  
ATOM    108 3HD1 ILE A   7      10.929   3.515  -1.152  1.00  0.65           H  
ATOM    109  N   ASP A   8      10.893   9.317  -0.713  1.00  0.65           N  
ATOM    110  CA  ASP A   8      11.775  10.476  -0.609  1.00  0.65           C  
ATOM    111  C   ASP A   8      11.278  11.460   0.461  1.00  0.65           C  
ATOM    112  O   ASP A   8      12.085  12.043   1.201  1.00  0.65           O  
ATOM    113  CB  ASP A   8      11.942  11.186  -1.963  1.00  0.65           C  
ATOM    114  CG  ASP A   8      12.858  10.427  -2.985  1.00  0.65           C  
ATOM    115  OD1 ASP A   8      13.549   9.503  -2.599  1.00  0.65           O  
ATOM    116  OD2 ASP A   8      12.881  10.827  -4.132  1.00  0.65           O  
ATOM    117  H   ASP A   8      10.414   9.119  -1.592  1.00  0.65           H  
ATOM    118  HA  ASP A   8      12.757  10.123  -0.309  1.00  0.65           H  
ATOM    119 1HB  ASP A   8      10.953  11.303  -2.418  1.00  0.65           H  
ATOM    120 2HB  ASP A   8      12.343  12.184  -1.803  1.00  0.65           H  
ATOM    121  N   LEU A   9       9.953  11.629   0.596  1.00  0.66           N  
ATOM    122  CA  LEU A   9       9.464  12.525   1.646  1.00  0.66           C  
ATOM    123  C   LEU A   9       9.841  11.980   3.023  1.00  0.66           C  
ATOM    124  O   LEU A   9      10.284  12.727   3.902  1.00  0.66           O  
ATOM    125  CB  LEU A   9       7.938  12.676   1.600  1.00  0.66           C  
ATOM    126  CG  LEU A   9       7.341  13.432   0.429  1.00  0.66           C  
ATOM    127  CD1 LEU A   9       5.801  13.318   0.490  1.00  0.66           C  
ATOM    128  CD2 LEU A   9       7.782  14.881   0.502  1.00  0.66           C  
ATOM    129  H   LEU A   9       9.306  11.164  -0.047  1.00  0.66           H  
ATOM    130  HA  LEU A   9       9.927  13.501   1.517  1.00  0.66           H  
ATOM    131 1HB  LEU A   9       7.496  11.682   1.600  1.00  0.66           H  
ATOM    132 2HB  LEU A   9       7.618  13.182   2.512  1.00  0.66           H  
ATOM    133  HG  LEU A   9       7.682  12.986  -0.508  1.00  0.66           H  
ATOM    134 1HD1 LEU A   9       5.362  13.853  -0.351  1.00  0.66           H  
ATOM    135 2HD1 LEU A   9       5.512  12.274   0.441  1.00  0.66           H  
ATOM    136 3HD1 LEU A   9       5.438  13.749   1.418  1.00  0.66           H  
ATOM    137 1HD2 LEU A   9       7.358  15.432  -0.338  1.00  0.66           H  
ATOM    138 2HD2 LEU A   9       7.436  15.321   1.441  1.00  0.66           H  
ATOM    139 3HD2 LEU A   9       8.871  14.930   0.456  1.00  0.66           H  
ATOM    140  N   ILE A  10       9.730  10.663   3.186  1.00  0.68           N  
ATOM    141  CA  ILE A  10      10.058  10.029   4.453  1.00  0.68           C  
ATOM    142  C   ILE A  10      11.547  10.161   4.722  1.00  0.68           C  
ATOM    143  O   ILE A  10      11.949  10.500   5.832  1.00  0.68           O  
ATOM    144  CB  ILE A  10       9.641   8.565   4.466  1.00  0.68           C  
ATOM    145  CG1 ILE A  10       8.164   8.484   4.400  1.00  0.68           C  
ATOM    146  CG2 ILE A  10      10.128   7.903   5.750  1.00  0.68           C  
ATOM    147  CD1 ILE A  10       7.707   7.133   4.140  1.00  0.68           C  
ATOM    148  H   ILE A  10       9.358  10.097   2.420  1.00  0.68           H  
ATOM    149  HA  ILE A  10       9.518  10.541   5.248  1.00  0.68           H  
ATOM    150  HB  ILE A  10      10.059   8.053   3.600  1.00  0.68           H  
ATOM    151 1HG1 ILE A  10       7.753   8.833   5.333  1.00  0.68           H  
ATOM    152 2HG1 ILE A  10       7.803   9.132   3.607  1.00  0.68           H  
ATOM    153 1HG2 ILE A  10       9.830   6.857   5.763  1.00  0.68           H  
ATOM    154 2HG2 ILE A  10      11.193   7.979   5.790  1.00  0.68           H  
ATOM    155 3HG2 ILE A  10       9.705   8.407   6.606  1.00  0.68           H  
ATOM    156 1HD1 ILE A  10       6.644   7.111   4.092  1.00  0.68           H  
ATOM    157 2HD1 ILE A  10       8.113   6.788   3.194  1.00  0.68           H  
ATOM    158 3HD1 ILE A  10       8.049   6.500   4.939  1.00  0.68           H  
ATOM    159  N   LEU A  11      12.375   9.928   3.704  1.00  0.70           N  
ATOM    160  CA  LEU A  11      13.814  10.064   3.870  1.00  0.70           C  
ATOM    161  C   LEU A  11      14.183  11.489   4.266  1.00  0.70           C  
ATOM    162  O   LEU A  11      15.065  11.690   5.099  1.00  0.70           O  
ATOM    163  CB  LEU A  11      14.537   9.659   2.586  1.00  0.70           C  
ATOM    164  CG  LEU A  11      14.527   8.161   2.281  1.00  0.70           C  
ATOM    165  CD1 LEU A  11      15.048   7.912   0.885  1.00  0.70           C  
ATOM    166  CD2 LEU A  11      15.422   7.473   3.295  1.00  0.70           C  
ATOM    167  H   LEU A  11      11.993   9.637   2.806  1.00  0.70           H  
ATOM    168  HA  LEU A  11      14.129   9.391   4.662  1.00  0.70           H  
ATOM    169 1HB  LEU A  11      14.064  10.170   1.752  1.00  0.70           H  
ATOM    170 2HB  LEU A  11      15.573   9.987   2.649  1.00  0.70           H  
ATOM    171  HG  LEU A  11      13.511   7.770   2.345  1.00  0.70           H  
ATOM    172 1HD1 LEU A  11      15.042   6.840   0.692  1.00  0.70           H  
ATOM    173 2HD1 LEU A  11      14.405   8.416   0.159  1.00  0.70           H  
ATOM    174 3HD1 LEU A  11      16.062   8.293   0.797  1.00  0.70           H  
ATOM    175 1HD2 LEU A  11      15.456   6.409   3.093  1.00  0.70           H  
ATOM    176 2HD2 LEU A  11      16.420   7.884   3.207  1.00  0.70           H  
ATOM    177 3HD2 LEU A  11      15.043   7.647   4.302  1.00  0.70           H  
ATOM    178  N   THR A  12      13.486  12.485   3.717  1.00  0.73           N  
ATOM    179  CA  THR A  12      13.765  13.867   4.080  1.00  0.73           C  
ATOM    180  C   THR A  12      13.534  14.051   5.584  1.00  0.73           C  
ATOM    181  O   THR A  12      14.373  14.633   6.292  1.00  0.73           O  
ATOM    182  CB  THR A  12      12.877  14.839   3.278  1.00  0.73           C  
ATOM    183  OG1 THR A  12      13.157  14.695   1.872  1.00  0.73           O  
ATOM    184  CG2 THR A  12      13.141  16.264   3.717  1.00  0.73           C  
ATOM    185  H   THR A  12      12.780  12.285   3.008  1.00  0.73           H  
ATOM    186  HA  THR A  12      14.809  14.084   3.863  1.00  0.73           H  
ATOM    187  HB  THR A  12      11.834  14.606   3.453  1.00  0.73           H  
ATOM    188  HG1 THR A  12      12.931  13.776   1.596  1.00  0.73           H  
ATOM    189 1HG2 THR A  12      12.505  16.942   3.150  1.00  0.73           H  
ATOM    190 2HG2 THR A  12      12.917  16.353   4.777  1.00  0.73           H  
ATOM    191 3HG2 THR A  12      14.186  16.512   3.543  1.00  0.73           H  
ATOM    192  N   VAL A  13      12.422  13.502   6.083  1.00  0.75           N  
ATOM    193  CA  VAL A  13      12.123  13.590   7.504  1.00  0.75           C  
ATOM    194  C   VAL A  13      13.186  12.894   8.309  1.00  0.75           C  
ATOM    195  O   VAL A  13      13.666  13.415   9.316  1.00  0.75           O  
ATOM    196  CB  VAL A  13      10.808  12.880   7.861  1.00  0.75           C  
ATOM    197  CG1 VAL A  13      10.656  12.831   9.383  1.00  0.75           C  
ATOM    198  CG2 VAL A  13       9.717  13.555   7.260  1.00  0.75           C  
ATOM    199  H   VAL A  13      11.766  13.041   5.446  1.00  0.75           H  
ATOM    200  HA  VAL A  13      12.076  14.638   7.793  1.00  0.75           H  
ATOM    201  HB  VAL A  13      10.838  11.858   7.506  1.00  0.75           H  
ATOM    202 1HG1 VAL A  13       9.735  12.316   9.632  1.00  0.75           H  
ATOM    203 2HG1 VAL A  13      11.498  12.293   9.817  1.00  0.75           H  
ATOM    204 3HG1 VAL A  13      10.628  13.847   9.781  1.00  0.75           H  
ATOM    205 1HG2 VAL A  13       8.780  13.057   7.514  1.00  0.75           H  
ATOM    206 2HG2 VAL A  13       9.716  14.551   7.638  1.00  0.75           H  
ATOM    207 3HG2 VAL A  13       9.837  13.571   6.182  1.00  0.75           H  
ATOM    208  N   LEU A  14      13.560  11.713   7.861  1.00  0.77           N  
ATOM    209  CA  LEU A  14      14.523  10.934   8.584  1.00  0.77           C  
ATOM    210  C   LEU A  14      15.894  11.566   8.637  1.00  0.77           C  
ATOM    211  O   LEU A  14      16.594  11.389   9.628  1.00  0.77           O  
ATOM    212  CB  LEU A  14      14.537   9.541   8.039  1.00  0.77           C  
ATOM    213  CG  LEU A  14      13.251   8.858   8.354  1.00  0.77           C  
ATOM    214  CD1 LEU A  14      13.255   7.563   7.742  1.00  0.77           C  
ATOM    215  CD2 LEU A  14      13.032   8.822   9.874  1.00  0.77           C  
ATOM    216  H   LEU A  14      13.132  11.336   7.016  1.00  0.77           H  
ATOM    217  HA  LEU A  14      14.161  10.854   9.600  1.00  0.77           H  
ATOM    218 1HB  LEU A  14      14.654   9.587   6.961  1.00  0.77           H  
ATOM    219 2HB  LEU A  14      15.362   8.993   8.463  1.00  0.77           H  
ATOM    220  HG  LEU A  14      12.436   9.419   7.920  1.00  0.77           H  
ATOM    221 1HD1 LEU A  14      12.320   7.128   7.956  1.00  0.77           H  
ATOM    222 2HD1 LEU A  14      13.385   7.688   6.678  1.00  0.77           H  
ATOM    223 3HD1 LEU A  14      14.041   6.947   8.128  1.00  0.77           H  
ATOM    224 1HD2 LEU A  14      12.088   8.354  10.091  1.00  0.77           H  
ATOM    225 2HD2 LEU A  14      13.820   8.268  10.356  1.00  0.77           H  
ATOM    226 3HD2 LEU A  14      13.017   9.838  10.262  1.00  0.77           H  
ATOM    227  N   GLU A  15      16.298  12.313   7.615  1.00  0.79           N  
ATOM    228  CA  GLU A  15      17.579  12.997   7.729  1.00  0.79           C  
ATOM    229  C   GLU A  15      17.481  14.055   8.849  1.00  0.79           C  
ATOM    230  O   GLU A  15      18.416  14.220   9.647  1.00  0.79           O  
ATOM    231  CB  GLU A  15      17.992  13.623   6.389  1.00  0.79           C  
ATOM    232  CG  GLU A  15      18.423  12.611   5.279  1.00  0.79           C  
ATOM    233  CD  GLU A  15      19.726  11.860   5.582  1.00  0.79           C  
ATOM    234  OE1 GLU A  15      20.690  12.511   5.904  1.00  0.79           O  
ATOM    235  OE2 GLU A  15      19.765  10.639   5.451  1.00  0.79           O  
ATOM    236  H   GLU A  15      15.728  12.395   6.772  1.00  0.79           H  
ATOM    237  HA  GLU A  15      18.339  12.269   8.011  1.00  0.79           H  
ATOM    238 1HB  GLU A  15      17.150  14.198   5.995  1.00  0.79           H  
ATOM    239 2HB  GLU A  15      18.814  14.318   6.552  1.00  0.79           H  
ATOM    240 1HG  GLU A  15      17.627  11.879   5.153  1.00  0.79           H  
ATOM    241 2HG  GLU A  15      18.529  13.149   4.339  1.00  0.79           H  
ATOM    242  N   ARG A  16      16.314  14.727   8.968  1.00  0.81           N  
ATOM    243  CA  ARG A  16      16.138  15.710  10.045  1.00  0.81           C  
ATOM    244  C   ARG A  16      16.230  15.004  11.404  1.00  0.81           C  
ATOM    245  O   ARG A  16      16.766  15.546  12.376  1.00  0.81           O  
ATOM    246  CB  ARG A  16      14.812  16.472   9.951  1.00  0.81           C  
ATOM    247  CG  ARG A  16      14.697  17.470   8.794  1.00  0.81           C  
ATOM    248  CD  ARG A  16      13.534  18.420   8.989  1.00  0.81           C  
ATOM    249  NE  ARG A  16      12.204  17.806   8.897  1.00  0.81           N  
ATOM    250  CZ  ARG A  16      11.460  17.733   7.766  1.00  0.81           C  
ATOM    251  NH1 ARG A  16      11.913  18.237   6.642  1.00  0.81           N  
ATOM    252  NH2 ARG A  16      10.260  17.180   7.797  1.00  0.81           N  
ATOM    253  H   ARG A  16      15.567  14.571   8.284  1.00  0.81           H  
ATOM    254  HA  ARG A  16      16.945  16.438   9.983  1.00  0.81           H  
ATOM    255 1HB  ARG A  16      13.986  15.774   9.870  1.00  0.81           H  
ATOM    256 2HB  ARG A  16      14.667  17.030  10.866  1.00  0.81           H  
ATOM    257 1HG  ARG A  16      15.614  18.050   8.717  1.00  0.81           H  
ATOM    258 2HG  ARG A  16      14.536  16.915   7.864  1.00  0.81           H  
ATOM    259 1HD  ARG A  16      13.619  18.882   9.971  1.00  0.81           H  
ATOM    260 2HD  ARG A  16      13.592  19.198   8.229  1.00  0.81           H  
ATOM    261  HE  ARG A  16      11.809  17.412   9.741  1.00  0.81           H  
ATOM    262 1HH1 ARG A  16      12.824  18.673   6.611  1.00  0.81           H  
ATOM    263 2HH1 ARG A  16      11.337  18.195   5.811  1.00  0.81           H  
ATOM    264 1HH2 ARG A  16       9.897  16.797   8.659  1.00  0.81           H  
ATOM    265 2HH2 ARG A  16       9.663  17.146   6.951  1.00  0.81           H  
ATOM    266  N   VAL A  17      15.685  13.787  11.461  1.00  0.81           N  
ATOM    267  CA  VAL A  17      15.734  12.940  12.648  1.00  0.81           C  
ATOM    268  C   VAL A  17      17.113  12.425  12.987  1.00  0.81           C  
ATOM    269  O   VAL A  17      17.509  12.443  14.147  1.00  0.81           O  
ATOM    270  CB  VAL A  17      14.843  11.715  12.496  1.00  0.81           C  
ATOM    271  CG1 VAL A  17      15.114  10.773  13.630  1.00  0.81           C  
ATOM    272  CG2 VAL A  17      13.390  12.156  12.469  1.00  0.81           C  
ATOM    273  H   VAL A  17      15.206  13.443  10.628  1.00  0.81           H  
ATOM    274  HA  VAL A  17      15.370  13.525  13.493  1.00  0.81           H  
ATOM    275  HB  VAL A  17      15.087  11.202  11.593  1.00  0.81           H  
ATOM    276 1HG1 VAL A  17      14.493   9.891  13.521  1.00  0.81           H  
ATOM    277 2HG1 VAL A  17      16.160  10.475  13.619  1.00  0.81           H  
ATOM    278 3HG1 VAL A  17      14.902  11.278  14.552  1.00  0.81           H  
ATOM    279 1HG2 VAL A  17      12.747  11.289  12.357  1.00  0.81           H  
ATOM    280 2HG2 VAL A  17      13.157  12.670  13.398  1.00  0.81           H  
ATOM    281 3HG2 VAL A  17      13.230  12.831  11.641  1.00  0.81           H  
ATOM    282  N   LYS A  18      17.849  11.961  11.978  1.00  0.81           N  
ATOM    283  CA  LYS A  18      19.173  11.393  12.167  1.00  0.81           C  
ATOM    284  C   LYS A  18      20.052  12.343  12.966  1.00  0.81           C  
ATOM    285  O   LYS A  18      20.724  11.943  13.924  1.00  0.81           O  
ATOM    286  CB  LYS A  18      19.822  11.071  10.821  1.00  0.81           C  
ATOM    287  CG  LYS A  18      21.199  10.424  10.935  1.00  0.81           C  
ATOM    288  CD  LYS A  18      21.766  10.067   9.567  1.00  0.81           C  
ATOM    289  CE  LYS A  18      23.167   9.475   9.689  1.00  0.81           C  
ATOM    290  NZ  LYS A  18      23.736   9.124   8.364  1.00  0.81           N  
ATOM    291  H   LYS A  18      17.460  11.978  11.045  1.00  0.81           H  
ATOM    292  HA  LYS A  18      19.071  10.460  12.703  1.00  0.81           H  
ATOM    293 1HB  LYS A  18      19.169  10.400  10.257  1.00  0.81           H  
ATOM    294 2HB  LYS A  18      19.921  11.989  10.237  1.00  0.81           H  
ATOM    295 1HG  LYS A  18      21.879  11.119  11.431  1.00  0.81           H  
ATOM    296 2HG  LYS A  18      21.126   9.520  11.540  1.00  0.81           H  
ATOM    297 1HD  LYS A  18      21.110   9.344   9.079  1.00  0.81           H  
ATOM    298 2HD  LYS A  18      21.808  10.966   8.945  1.00  0.81           H  
ATOM    299 1HE  LYS A  18      23.819  10.201  10.173  1.00  0.81           H  
ATOM    300 2HE  LYS A  18      23.122   8.575  10.303  1.00  0.81           H  
ATOM    301 1HZ  LYS A  18      24.661   8.737   8.482  1.00  0.81           H  
ATOM    302 2HZ  LYS A  18      23.140   8.445   7.913  1.00  0.81           H  
ATOM    303 3HZ  LYS A  18      23.787   9.957   7.790  1.00  0.81           H  
ATOM    304  N   LYS A  19      19.944  13.633  12.650  1.00  0.80           N  
ATOM    305  CA  LYS A  19      20.724  14.682  13.302  1.00  0.80           C  
ATOM    306  C   LYS A  19      20.514  14.767  14.825  1.00  0.80           C  
ATOM    307  O   LYS A  19      21.343  15.348  15.527  1.00  0.80           O  
ATOM    308  CB  LYS A  19      20.384  16.027  12.673  1.00  0.80           C  
ATOM    309  CG  LYS A  19      20.872  16.179  11.238  1.00  0.80           C  
ATOM    310  CD  LYS A  19      20.468  17.518  10.647  1.00  0.80           C  
ATOM    311  CE  LYS A  19      20.951  17.655   9.211  1.00  0.80           C  
ATOM    312  NZ  LYS A  19      20.541  18.956   8.609  1.00  0.80           N  
ATOM    313  H   LYS A  19      19.340  13.886  11.861  1.00  0.80           H  
ATOM    314  HA  LYS A  19      21.778  14.471  13.126  1.00  0.80           H  
ATOM    315 1HB  LYS A  19      19.301  16.163  12.674  1.00  0.80           H  
ATOM    316 2HB  LYS A  19      20.817  16.828  13.268  1.00  0.80           H  
ATOM    317 1HG  LYS A  19      21.957  16.088  11.210  1.00  0.80           H  
ATOM    318 2HG  LYS A  19      20.443  15.382  10.631  1.00  0.80           H  
ATOM    319 1HD  LYS A  19      19.378  17.597  10.662  1.00  0.80           H  
ATOM    320 2HD  LYS A  19      20.884  18.325  11.247  1.00  0.80           H  
ATOM    321 1HE  LYS A  19      22.037  17.583   9.191  1.00  0.80           H  
ATOM    322 2HE  LYS A  19      20.530  16.841   8.616  1.00  0.80           H  
ATOM    323 1HZ  LYS A  19      20.877  19.009   7.658  1.00  0.80           H  
ATOM    324 2HZ  LYS A  19      19.533  19.023   8.615  1.00  0.80           H  
ATOM    325 3HZ  LYS A  19      20.933  19.716   9.147  1.00  0.80           H  
ATOM    326  N   ASP A  20      19.395  14.241  15.327  1.00  0.78           N  
ATOM    327  CA  ASP A  20      19.075  14.258  16.748  1.00  0.78           C  
ATOM    328  C   ASP A  20      18.299  12.973  17.056  1.00  0.78           C  
ATOM    329  O   ASP A  20      17.354  12.965  17.859  1.00  0.78           O  
ATOM    330  CB  ASP A  20      18.245  15.509  17.065  1.00  0.78           C  
ATOM    331  CG  ASP A  20      18.140  15.914  18.569  1.00  0.78           C  
ATOM    332  OD1 ASP A  20      19.019  15.580  19.329  1.00  0.78           O  
ATOM    333  OD2 ASP A  20      17.164  16.571  18.917  1.00  0.78           O  
ATOM    334  H   ASP A  20      18.748  13.758  14.708  1.00  0.78           H  
ATOM    335  HA  ASP A  20      19.998  14.266  17.329  1.00  0.78           H  
ATOM    336 1HB  ASP A  20      18.664  16.353  16.517  1.00  0.78           H  
ATOM    337 2HB  ASP A  20      17.241  15.351  16.681  1.00  0.78           H  
ATOM    338  N   VAL A  21      18.752  11.866  16.450  1.00  0.75           N  
ATOM    339  CA  VAL A  21      18.092  10.570  16.592  1.00  0.75           C  
ATOM    340  C   VAL A  21      18.017  10.044  18.018  1.00  0.75           C  
ATOM    341  O   VAL A  21      17.087   9.312  18.362  1.00  0.75           O  
ATOM    342  CB  VAL A  21      18.805   9.528  15.707  1.00  0.75           C  
ATOM    343  CG1 VAL A  21      20.178   9.173  16.260  1.00  0.75           C  
ATOM    344  CG2 VAL A  21      17.922   8.323  15.547  1.00  0.75           C  
ATOM    345  H   VAL A  21      19.537  11.942  15.796  1.00  0.75           H  
ATOM    346  HA  VAL A  21      17.077  10.683  16.213  1.00  0.75           H  
ATOM    347  HB  VAL A  21      18.975   9.959  14.762  1.00  0.75           H  
ATOM    348 1HG1 VAL A  21      20.663   8.467  15.587  1.00  0.75           H  
ATOM    349 2HG1 VAL A  21      20.779  10.082  16.325  1.00  0.75           H  
ATOM    350 3HG1 VAL A  21      20.097   8.728  17.232  1.00  0.75           H  
ATOM    351 1HG2 VAL A  21      18.405   7.597  14.901  1.00  0.75           H  
ATOM    352 2HG2 VAL A  21      17.737   7.884  16.515  1.00  0.75           H  
ATOM    353 3HG2 VAL A  21      16.985   8.637  15.102  1.00  0.75           H  
ATOM    354  N   GLU A  22      18.974  10.401  18.871  1.00  0.72           N  
ATOM    355  CA  GLU A  22      18.911   9.901  20.233  1.00  0.72           C  
ATOM    356  C   GLU A  22      17.727  10.510  20.978  1.00  0.72           C  
ATOM    357  O   GLU A  22      16.987   9.808  21.670  1.00  0.72           O  
ATOM    358  CB  GLU A  22      20.205  10.217  20.981  1.00  0.72           C  
ATOM    359  CG  GLU A  22      21.433   9.448  20.489  1.00  0.72           C  
ATOM    360  CD  GLU A  22      22.728   9.782  21.251  1.00  0.72           C  
ATOM    361  OE1 GLU A  22      22.697  10.610  22.154  1.00  0.72           O  
ATOM    362  OE2 GLU A  22      23.738   9.204  20.935  1.00  0.72           O  
ATOM    363  H   GLU A  22      19.723  11.005  18.562  1.00  0.72           H  
ATOM    364  HA  GLU A  22      18.773   8.821  20.204  1.00  0.72           H  
ATOM    365 1HB  GLU A  22      20.421  11.284  20.896  1.00  0.72           H  
ATOM    366 2HB  GLU A  22      20.057  10.003  22.015  1.00  0.72           H  
ATOM    367 1HG  GLU A  22      21.230   8.392  20.607  1.00  0.72           H  
ATOM    368 2HG  GLU A  22      21.573   9.645  19.426  1.00  0.72           H  
ATOM    369  N   ALA A  23      17.528  11.822  20.808  1.00  0.69           N  
ATOM    370  CA  ALA A  23      16.429  12.517  21.463  1.00  0.69           C  
ATOM    371  C   ALA A  23      15.097  12.035  20.935  1.00  0.69           C  
ATOM    372  O   ALA A  23      14.139  11.866  21.692  1.00  0.69           O  
ATOM    373  CB  ALA A  23      16.546  14.002  21.251  1.00  0.69           C  
ATOM    374  H   ALA A  23      18.152  12.350  20.207  1.00  0.69           H  
ATOM    375  HA  ALA A  23      16.475  12.298  22.530  1.00  0.69           H  
ATOM    376 1HB  ALA A  23      15.732  14.511  21.757  1.00  0.69           H  
ATOM    377 2HB  ALA A  23      17.498  14.360  21.642  1.00  0.69           H  
ATOM    378 3HB  ALA A  23      16.495  14.214  20.184  1.00  0.69           H  
ATOM    379  N   PHE A  24      15.052  11.802  19.620  1.00  0.67           N  
ATOM    380  CA  PHE A  24      13.847  11.341  18.944  1.00  0.67           C  
ATOM    381  C   PHE A  24      13.499   9.973  19.535  1.00  0.67           C  
ATOM    382  O   PHE A  24      12.360   9.731  19.928  1.00  0.67           O  
ATOM    383  CB  PHE A  24      14.106  11.319  17.429  1.00  0.67           C  
ATOM    384  CG  PHE A  24      12.927  11.041  16.452  1.00  0.67           C  
ATOM    385  CD1 PHE A  24      12.016  11.993  16.187  1.00  0.67           C  
ATOM    386  CD2 PHE A  24      12.811   9.888  15.753  1.00  0.67           C  
ATOM    387  CE1 PHE A  24      10.998  11.781  15.264  1.00  0.67           C  
ATOM    388  CE2 PHE A  24      11.822   9.662  14.841  1.00  0.67           C  
ATOM    389  CZ  PHE A  24      10.920  10.598  14.607  1.00  0.67           C  
ATOM    390  H   PHE A  24      15.889  11.990  19.060  1.00  0.67           H  
ATOM    391  HA  PHE A  24      13.030  12.032  19.153  1.00  0.67           H  
ATOM    392 1HB  PHE A  24      14.559  12.271  17.143  1.00  0.67           H  
ATOM    393 2HB  PHE A  24      14.861  10.559  17.237  1.00  0.67           H  
ATOM    394  HD1 PHE A  24      12.107  12.913  16.706  1.00  0.67           H  
ATOM    395  HD2 PHE A  24      13.513   9.165  15.896  1.00  0.67           H  
ATOM    396  HE1 PHE A  24      10.270  12.559  15.062  1.00  0.67           H  
ATOM    397  HE2 PHE A  24      11.770   8.722  14.299  1.00  0.67           H  
ATOM    398  HZ  PHE A  24      10.156  10.402  13.894  1.00  0.67           H  
ATOM    399  N   GLY A  25      14.509   9.103  19.658  1.00  0.65           N  
ATOM    400  CA  GLY A  25      14.357   7.757  20.215  1.00  0.65           C  
ATOM    401  C   GLY A  25      13.756   7.808  21.587  1.00  0.65           C  
ATOM    402  O   GLY A  25      12.764   7.121  21.869  1.00  0.65           O  
ATOM    403  H   GLY A  25      15.434   9.360  19.317  1.00  0.65           H  
ATOM    404 1HA  GLY A  25      13.722   7.147  19.578  1.00  0.65           H  
ATOM    405 2HA  GLY A  25      15.337   7.279  20.259  1.00  0.65           H  
ATOM    406  N   ILE A  26      14.344   8.627  22.448  1.00  0.64           N  
ATOM    407  CA  ILE A  26      13.839   8.739  23.791  1.00  0.64           C  
ATOM    408  C   ILE A  26      12.413   9.256  23.789  1.00  0.64           C  
ATOM    409  O   ILE A  26      11.558   8.660  24.432  1.00  0.64           O  
ATOM    410  CB  ILE A  26      14.687   9.698  24.636  1.00  0.64           C  
ATOM    411  CG1 ILE A  26      16.062   9.140  24.901  1.00  0.64           C  
ATOM    412  CG2 ILE A  26      13.984   9.945  25.934  1.00  0.64           C  
ATOM    413  CD1 ILE A  26      17.011  10.167  25.471  1.00  0.64           C  
ATOM    414  H   ILE A  26      15.166   9.163  22.160  1.00  0.64           H  
ATOM    415  HA  ILE A  26      13.853   7.753  24.252  1.00  0.64           H  
ATOM    416  HB  ILE A  26      14.810  10.641  24.097  1.00  0.64           H  
ATOM    417 1HG1 ILE A  26      15.975   8.328  25.616  1.00  0.64           H  
ATOM    418 2HG1 ILE A  26      16.480   8.752  23.971  1.00  0.64           H  
ATOM    419 1HG2 ILE A  26      14.573  10.641  26.529  1.00  0.64           H  
ATOM    420 2HG2 ILE A  26      13.002  10.371  25.741  1.00  0.64           H  
ATOM    421 3HG2 ILE A  26      13.874   9.002  26.470  1.00  0.64           H  
ATOM    422 1HD1 ILE A  26      17.976   9.718  25.652  1.00  0.64           H  
ATOM    423 2HD1 ILE A  26      17.120  10.986  24.761  1.00  0.64           H  
ATOM    424 3HD1 ILE A  26      16.611  10.547  26.413  1.00  0.64           H  
ATOM    425  N   ALA A  27      12.129  10.313  23.020  1.00  0.63           N  
ATOM    426  CA  ALA A  27      10.785  10.877  22.985  1.00  0.63           C  
ATOM    427  C   ALA A  27       9.738   9.866  22.539  1.00  0.63           C  
ATOM    428  O   ALA A  27       8.643   9.811  23.102  1.00  0.63           O  
ATOM    429  CB  ALA A  27      10.754  12.063  22.038  1.00  0.63           C  
ATOM    430  H   ALA A  27      12.866  10.760  22.476  1.00  0.63           H  
ATOM    431  HA  ALA A  27      10.534  11.207  23.992  1.00  0.63           H  
ATOM    432 1HB  ALA A  27       9.757  12.499  22.032  1.00  0.63           H  
ATOM    433 2HB  ALA A  27      11.480  12.806  22.363  1.00  0.63           H  
ATOM    434 3HB  ALA A  27      11.008  11.724  21.034  1.00  0.63           H  
ATOM    435  N   ILE A  28      10.073   9.028  21.565  1.00  0.63           N  
ATOM    436  CA  ILE A  28       9.138   8.022  21.082  1.00  0.63           C  
ATOM    437  C   ILE A  28       8.873   6.976  22.131  1.00  0.63           C  
ATOM    438  O   ILE A  28       7.718   6.647  22.416  1.00  0.63           O  
ATOM    439  CB  ILE A  28       9.684   7.382  19.806  1.00  0.63           C  
ATOM    440  CG1 ILE A  28       9.670   8.439  18.765  1.00  0.63           C  
ATOM    441  CG2 ILE A  28       8.830   6.166  19.365  1.00  0.63           C  
ATOM    442  CD1 ILE A  28      10.409   8.129  17.610  1.00  0.63           C  
ATOM    443  H   ILE A  28      10.989   9.117  21.121  1.00  0.63           H  
ATOM    444  HA  ILE A  28       8.194   8.508  20.849  1.00  0.63           H  
ATOM    445  HB  ILE A  28      10.721   7.078  19.968  1.00  0.63           H  
ATOM    446 1HG1 ILE A  28       8.638   8.612  18.475  1.00  0.63           H  
ATOM    447 2HG1 ILE A  28      10.069   9.354  19.180  1.00  0.63           H  
ATOM    448 1HG2 ILE A  28       9.240   5.751  18.446  1.00  0.63           H  
ATOM    449 2HG2 ILE A  28       8.844   5.404  20.144  1.00  0.63           H  
ATOM    450 3HG2 ILE A  28       7.813   6.487  19.191  1.00  0.63           H  
ATOM    451 1HD1 ILE A  28      10.309   8.950  16.936  1.00  0.63           H  
ATOM    452 2HD1 ILE A  28      11.454   7.986  17.887  1.00  0.63           H  
ATOM    453 3HD1 ILE A  28      10.028   7.244  17.168  1.00  0.63           H  
ATOM    454  N   LEU A  29       9.934   6.463  22.737  1.00  0.63           N  
ATOM    455  CA  LEU A  29       9.762   5.417  23.717  1.00  0.63           C  
ATOM    456  C   LEU A  29       9.077   5.941  24.979  1.00  0.63           C  
ATOM    457  O   LEU A  29       8.209   5.271  25.545  1.00  0.63           O  
ATOM    458  CB  LEU A  29      11.093   4.751  23.988  1.00  0.63           C  
ATOM    459  CG  LEU A  29      11.010   3.575  24.853  1.00  0.63           C  
ATOM    460  CD1 LEU A  29      10.042   2.580  24.231  1.00  0.63           C  
ATOM    461  CD2 LEU A  29      12.330   2.929  24.942  1.00  0.63           C  
ATOM    462  H   LEU A  29      10.873   6.787  22.490  1.00  0.63           H  
ATOM    463  HA  LEU A  29       9.117   4.662  23.288  1.00  0.63           H  
ATOM    464 1HB  LEU A  29      11.531   4.450  23.040  1.00  0.63           H  
ATOM    465 2HB  LEU A  29      11.760   5.480  24.457  1.00  0.63           H  
ATOM    466  HG  LEU A  29      10.672   3.878  25.823  1.00  0.63           H  
ATOM    467 1HD1 LEU A  29       9.979   1.696  24.836  1.00  0.63           H  
ATOM    468 2HD1 LEU A  29       9.055   3.035  24.148  1.00  0.63           H  
ATOM    469 3HD1 LEU A  29      10.402   2.301  23.240  1.00  0.63           H  
ATOM    470 1HD2 LEU A  29      12.254   2.077  25.588  1.00  0.63           H  
ATOM    471 2HD2 LEU A  29      12.633   2.619  23.951  1.00  0.63           H  
ATOM    472 3HD2 LEU A  29      13.055   3.597  25.328  1.00  0.63           H  
ATOM    473  N   VAL A  30       9.435   7.148  25.415  1.00  0.63           N  
ATOM    474  CA  VAL A  30       8.791   7.726  26.578  1.00  0.63           C  
ATOM    475  C   VAL A  30       7.315   7.943  26.274  1.00  0.63           C  
ATOM    476  O   VAL A  30       6.462   7.570  27.079  1.00  0.63           O  
ATOM    477  CB  VAL A  30       9.476   9.041  27.002  1.00  0.63           C  
ATOM    478  CG1 VAL A  30       8.664   9.738  28.080  1.00  0.63           C  
ATOM    479  CG2 VAL A  30      10.854   8.707  27.553  1.00  0.63           C  
ATOM    480  H   VAL A  30      10.159   7.671  24.934  1.00  0.63           H  
ATOM    481  HA  VAL A  30       8.876   7.020  27.405  1.00  0.63           H  
ATOM    482  HB  VAL A  30       9.561   9.704  26.135  1.00  0.63           H  
ATOM    483 1HG1 VAL A  30       9.163  10.665  28.378  1.00  0.63           H  
ATOM    484 2HG1 VAL A  30       7.670   9.972  27.691  1.00  0.63           H  
ATOM    485 3HG1 VAL A  30       8.572   9.083  28.941  1.00  0.63           H  
ATOM    486 1HG2 VAL A  30      11.353   9.610  27.850  1.00  0.63           H  
ATOM    487 2HG2 VAL A  30      10.747   8.055  28.408  1.00  0.63           H  
ATOM    488 3HG2 VAL A  30      11.441   8.206  26.797  1.00  0.63           H  
ATOM    489  N   LEU A  31       6.996   8.491  25.095  1.00  0.63           N  
ATOM    490  CA  LEU A  31       5.603   8.701  24.723  1.00  0.63           C  
ATOM    491  C   LEU A  31       4.840   7.383  24.821  1.00  0.63           C  
ATOM    492  O   LEU A  31       3.774   7.333  25.433  1.00  0.63           O  
ATOM    493  CB  LEU A  31       5.508   9.287  23.301  1.00  0.63           C  
ATOM    494  CG  LEU A  31       4.101   9.558  22.759  1.00  0.63           C  
ATOM    495  CD1 LEU A  31       3.421  10.595  23.644  1.00  0.63           C  
ATOM    496  CD2 LEU A  31       4.200  10.055  21.302  1.00  0.63           C  
ATOM    497  H   LEU A  31       7.719   8.792  24.443  1.00  0.63           H  
ATOM    498  HA  LEU A  31       5.162   9.410  25.421  1.00  0.63           H  
ATOM    499 1HB  LEU A  31       6.058  10.226  23.280  1.00  0.63           H  
ATOM    500 2HB  LEU A  31       5.998   8.599  22.613  1.00  0.63           H  
ATOM    501  HG  LEU A  31       3.510   8.637  22.789  1.00  0.63           H  
ATOM    502 1HD1 LEU A  31       2.416  10.790  23.267  1.00  0.63           H  
ATOM    503 2HD1 LEU A  31       3.357  10.217  24.665  1.00  0.63           H  
ATOM    504 3HD1 LEU A  31       3.998  11.516  23.631  1.00  0.63           H  
ATOM    505 1HD2 LEU A  31       3.194  10.242  20.916  1.00  0.63           H  
ATOM    506 2HD2 LEU A  31       4.780  10.976  21.266  1.00  0.63           H  
ATOM    507 3HD2 LEU A  31       4.687   9.302  20.694  1.00  0.63           H  
ATOM    508  N   LEU A  32       5.413   6.295  24.292  1.00  0.63           N  
ATOM    509  CA  LEU A  32       4.761   4.990  24.364  1.00  0.63           C  
ATOM    510  C   LEU A  32       4.525   4.512  25.782  1.00  0.63           C  
ATOM    511  O   LEU A  32       3.450   4.009  26.103  1.00  0.63           O  
ATOM    512  CB  LEU A  32       5.631   3.956  23.658  1.00  0.63           C  
ATOM    513  CG  LEU A  32       5.656   4.071  22.212  1.00  0.63           C  
ATOM    514  CD1 LEU A  32       6.733   3.188  21.655  1.00  0.63           C  
ATOM    515  CD2 LEU A  32       4.275   3.668  21.704  1.00  0.63           C  
ATOM    516  H   LEU A  32       6.303   6.384  23.798  1.00  0.63           H  
ATOM    517  HA  LEU A  32       3.801   5.066  23.858  1.00  0.63           H  
ATOM    518 1HB  LEU A  32       6.649   4.056  24.015  1.00  0.63           H  
ATOM    519 2HB  LEU A  32       5.281   2.967  23.916  1.00  0.63           H  
ATOM    520  HG  LEU A  32       5.873   5.091  21.930  1.00  0.63           H  
ATOM    521 1HD1 LEU A  32       6.762   3.282  20.591  1.00  0.63           H  
ATOM    522 2HD1 LEU A  32       7.685   3.492  22.053  1.00  0.63           H  
ATOM    523 3HD1 LEU A  32       6.532   2.160  21.940  1.00  0.63           H  
ATOM    524 1HD2 LEU A  32       4.244   3.748  20.654  1.00  0.63           H  
ATOM    525 2HD2 LEU A  32       4.059   2.643  21.992  1.00  0.63           H  
ATOM    526 3HD2 LEU A  32       3.525   4.330  22.132  1.00  0.63           H  
ATOM    527  N   PHE A  33       5.490   4.716  26.665  1.00  0.63           N  
ATOM    528  CA  PHE A  33       5.310   4.266  28.035  1.00  0.63           C  
ATOM    529  C   PHE A  33       4.267   5.101  28.771  1.00  0.63           C  
ATOM    530  O   PHE A  33       3.605   4.619  29.685  1.00  0.63           O  
ATOM    531  CB  PHE A  33       6.635   4.291  28.768  1.00  0.63           C  
ATOM    532  CG  PHE A  33       7.553   3.235  28.282  1.00  0.63           C  
ATOM    533  CD1 PHE A  33       7.053   2.031  27.773  1.00  0.63           C  
ATOM    534  CD2 PHE A  33       8.912   3.426  28.333  1.00  0.63           C  
ATOM    535  CE1 PHE A  33       7.911   1.055  27.325  1.00  0.63           C  
ATOM    536  CE2 PHE A  33       9.756   2.462  27.901  1.00  0.63           C  
ATOM    537  CZ  PHE A  33       9.263   1.264  27.393  1.00  0.63           C  
ATOM    538  H   PHE A  33       6.373   5.142  26.370  1.00  0.63           H  
ATOM    539  HA  PHE A  33       4.953   3.236  28.010  1.00  0.63           H  
ATOM    540 1HB  PHE A  33       7.113   5.263  28.615  1.00  0.63           H  
ATOM    541 2HB  PHE A  33       6.476   4.154  29.836  1.00  0.63           H  
ATOM    542  HD1 PHE A  33       5.975   1.869  27.727  1.00  0.63           H  
ATOM    543  HD2 PHE A  33       9.307   4.363  28.724  1.00  0.63           H  
ATOM    544  HE1 PHE A  33       7.521   0.120  26.925  1.00  0.63           H  
ATOM    545  HE2 PHE A  33      10.818   2.647  27.946  1.00  0.63           H  
ATOM    546  HZ  PHE A  33       9.943   0.495  27.040  1.00  0.63           H  
ATOM    547  N   VAL A  34       4.118   6.358  28.379  1.00  0.64           N  
ATOM    548  CA  VAL A  34       3.123   7.217  28.996  1.00  0.64           C  
ATOM    549  C   VAL A  34       1.721   6.928  28.473  1.00  0.64           C  
ATOM    550  O   VAL A  34       0.782   6.756  29.254  1.00  0.64           O  
ATOM    551  CB  VAL A  34       3.472   8.687  28.737  1.00  0.64           C  
ATOM    552  CG1 VAL A  34       2.367   9.598  29.233  1.00  0.64           C  
ATOM    553  CG2 VAL A  34       4.739   9.021  29.451  1.00  0.64           C  
ATOM    554  H   VAL A  34       4.726   6.731  27.647  1.00  0.64           H  
ATOM    555  HA  VAL A  34       3.139   7.039  30.071  1.00  0.64           H  
ATOM    556  HB  VAL A  34       3.597   8.842  27.663  1.00  0.64           H  
ATOM    557 1HG1 VAL A  34       2.645  10.636  29.035  1.00  0.64           H  
ATOM    558 2HG1 VAL A  34       1.439   9.363  28.711  1.00  0.64           H  
ATOM    559 3HG1 VAL A  34       2.231   9.456  30.303  1.00  0.64           H  
ATOM    560 1HG2 VAL A  34       4.954  10.046  29.232  1.00  0.64           H  
ATOM    561 2HG2 VAL A  34       4.611   8.883  30.524  1.00  0.64           H  
ATOM    562 3HG2 VAL A  34       5.546   8.396  29.109  1.00  0.64           H  
ATOM    563  N   GLU A  35       1.571   6.880  27.149  1.00  0.64           N  
ATOM    564  CA  GLU A  35       0.269   6.616  26.554  1.00  0.64           C  
ATOM    565  C   GLU A  35      -0.201   5.178  26.749  1.00  0.64           C  
ATOM    566  O   GLU A  35      -1.391   4.944  26.981  1.00  0.64           O  
ATOM    567  CB  GLU A  35       0.268   6.954  25.058  1.00  0.64           C  
ATOM    568  CG  GLU A  35       0.354   8.433  24.723  1.00  0.64           C  
ATOM    569  CD  GLU A  35       0.337   8.718  23.220  1.00  0.64           C  
ATOM    570  OE1 GLU A  35       0.651   7.838  22.450  1.00  0.64           O  
ATOM    571  OE2 GLU A  35      -0.007   9.821  22.855  1.00  0.64           O  
ATOM    572  H   GLU A  35       2.377   7.026  26.548  1.00  0.64           H  
ATOM    573  HA  GLU A  35      -0.457   7.266  27.042  1.00  0.64           H  
ATOM    574 1HB  GLU A  35       1.122   6.464  24.585  1.00  0.64           H  
ATOM    575 2HB  GLU A  35      -0.636   6.560  24.603  1.00  0.64           H  
ATOM    576 1HG  GLU A  35      -0.482   8.948  25.190  1.00  0.64           H  
ATOM    577 2HG  GLU A  35       1.275   8.826  25.153  1.00  0.64           H  
ATOM    578  N   TYR A  36       0.718   4.209  26.655  1.00  0.65           N  
ATOM    579  CA  TYR A  36       0.341   2.810  26.766  1.00  0.65           C  
ATOM    580  C   TYR A  36       1.260   2.037  27.726  1.00  0.65           C  
ATOM    581  O   TYR A  36       1.935   1.110  27.275  1.00  0.65           O  
ATOM    582  CB  TYR A  36       0.445   2.175  25.381  1.00  0.65           C  
ATOM    583  CG  TYR A  36      -0.268   2.960  24.331  1.00  0.65           C  
ATOM    584  CD1 TYR A  36       0.492   3.744  23.475  1.00  0.65           C  
ATOM    585  CD2 TYR A  36      -1.642   2.947  24.229  1.00  0.65           C  
ATOM    586  CE1 TYR A  36      -0.120   4.515  22.518  1.00  0.65           C  
ATOM    587  CE2 TYR A  36      -2.265   3.722  23.274  1.00  0.65           C  
ATOM    588  CZ  TYR A  36      -1.511   4.508  22.420  1.00  0.65           C  
ATOM    589  OH  TYR A  36      -2.135   5.282  21.469  1.00  0.65           O  
ATOM    590  H   TYR A  36       1.694   4.427  26.477  1.00  0.65           H  
ATOM    591  HA  TYR A  36      -0.682   2.743  27.129  1.00  0.65           H  
ATOM    592 1HB  TYR A  36       1.486   2.116  25.102  1.00  0.65           H  
ATOM    593 2HB  TYR A  36       0.042   1.163  25.399  1.00  0.65           H  
ATOM    594  HD1 TYR A  36       1.579   3.753  23.571  1.00  0.65           H  
ATOM    595  HD2 TYR A  36      -2.235   2.335  24.909  1.00  0.65           H  
ATOM    596  HE1 TYR A  36       0.477   5.137  21.847  1.00  0.65           H  
ATOM    597  HE2 TYR A  36      -3.351   3.718  23.195  1.00  0.65           H  
ATOM    598  HH  TYR A  36      -1.469   5.687  20.895  1.00  0.65           H  
ATOM    599  N   PRO A  37       1.221   2.276  29.057  1.00  0.65           N  
ATOM    600  CA  PRO A  37       2.167   1.775  30.060  1.00  0.65           C  
ATOM    601  C   PRO A  37       2.317   0.261  30.084  1.00  0.65           C  
ATOM    602  O   PRO A  37       3.347  -0.254  30.511  1.00  0.65           O  
ATOM    603  CB  PRO A  37       1.534   2.239  31.377  1.00  0.65           C  
ATOM    604  CG  PRO A  37       0.696   3.433  31.002  1.00  0.65           C  
ATOM    605  CD  PRO A  37       0.141   3.104  29.640  1.00  0.65           C  
ATOM    606  HA  PRO A  37       3.143   2.248  29.906  1.00  0.65           H  
ATOM    607 1HB  PRO A  37       0.946   1.421  31.820  1.00  0.65           H  
ATOM    608 2HB  PRO A  37       2.326   2.493  32.096  1.00  0.65           H  
ATOM    609 1HG  PRO A  37      -0.087   3.609  31.751  1.00  0.65           H  
ATOM    610 2HG  PRO A  37       1.321   4.346  30.976  1.00  0.65           H  
ATOM    611 1HD  PRO A  37      -0.796   2.535  29.711  1.00  0.65           H  
ATOM    612 2HD  PRO A  37       0.013   4.041  29.138  1.00  0.65           H  
ATOM    613  N   ASP A  38       1.328  -0.464  29.581  1.00  0.66           N  
ATOM    614  CA  ASP A  38       1.379  -1.922  29.553  1.00  0.66           C  
ATOM    615  C   ASP A  38       2.590  -2.408  28.746  1.00  0.66           C  
ATOM    616  O   ASP A  38       3.145  -3.474  29.006  1.00  0.66           O  
ATOM    617  CB  ASP A  38       0.100  -2.476  28.925  1.00  0.66           C  
ATOM    618  CG  ASP A  38      -1.143  -2.308  29.801  1.00  0.66           C  
ATOM    619  OD1 ASP A  38      -1.012  -1.993  30.962  1.00  0.66           O  
ATOM    620  OD2 ASP A  38      -2.219  -2.491  29.288  1.00  0.66           O  
ATOM    621  H   ASP A  38       0.509  -0.006  29.216  1.00  0.66           H  
ATOM    622  HA  ASP A  38       1.474  -2.292  30.575  1.00  0.66           H  
ATOM    623 1HB  ASP A  38      -0.074  -1.979  27.969  1.00  0.66           H  
ATOM    624 2HB  ASP A  38       0.236  -3.537  28.718  1.00  0.66           H  
ATOM    625  N   LEU A  39       3.036  -1.599  27.784  1.00  0.67           N  
ATOM    626  CA  LEU A  39       4.162  -1.953  26.929  1.00  0.67           C  
ATOM    627  C   LEU A  39       5.449  -2.088  27.744  1.00  0.67           C  
ATOM    628  O   LEU A  39       6.381  -2.801  27.367  1.00  0.67           O  
ATOM    629  CB  LEU A  39       4.373  -0.877  25.866  1.00  0.67           C  
ATOM    630  CG  LEU A  39       3.256  -0.717  24.805  1.00  0.67           C  
ATOM    631  CD1 LEU A  39       3.566   0.500  23.925  1.00  0.67           C  
ATOM    632  CD2 LEU A  39       3.154  -1.977  23.980  1.00  0.67           C  
ATOM    633  H   LEU A  39       2.575  -0.698  27.636  1.00  0.67           H  
ATOM    634  HA  LEU A  39       3.944  -2.904  26.449  1.00  0.67           H  
ATOM    635 1HB  LEU A  39       4.471   0.087  26.373  1.00  0.67           H  
ATOM    636 2HB  LEU A  39       5.303  -1.082  25.342  1.00  0.67           H  
ATOM    637  HG  LEU A  39       2.303  -0.534  25.305  1.00  0.67           H  
ATOM    638 1HD1 LEU A  39       2.775   0.629  23.186  1.00  0.67           H  
ATOM    639 2HD1 LEU A  39       3.624   1.389  24.555  1.00  0.67           H  
ATOM    640 3HD1 LEU A  39       4.515   0.354  23.414  1.00  0.67           H  
ATOM    641 1HD2 LEU A  39       2.365  -1.863  23.242  1.00  0.67           H  
ATOM    642 2HD2 LEU A  39       4.099  -2.167  23.474  1.00  0.67           H  
ATOM    643 3HD2 LEU A  39       2.917  -2.809  24.631  1.00  0.67           H  
ATOM    644  N   LEU A  40       5.506  -1.387  28.875  1.00  0.68           N  
ATOM    645  CA  LEU A  40       6.667  -1.368  29.741  1.00  0.68           C  
ATOM    646  C   LEU A  40       6.977  -2.777  30.226  1.00  0.68           C  
ATOM    647  O   LEU A  40       8.133  -3.127  30.447  1.00  0.68           O  
ATOM    648  CB  LEU A  40       6.382  -0.475  30.957  1.00  0.68           C  
ATOM    649  CG  LEU A  40       7.573  -0.023  31.781  1.00  0.68           C  
ATOM    650  CD1 LEU A  40       8.447   0.859  30.944  1.00  0.68           C  
ATOM    651  CD2 LEU A  40       7.094   0.708  33.016  1.00  0.68           C  
ATOM    652  H   LEU A  40       4.691  -0.862  29.186  1.00  0.68           H  
ATOM    653  HA  LEU A  40       7.528  -0.994  29.191  1.00  0.68           H  
ATOM    654 1HB  LEU A  40       5.868   0.422  30.607  1.00  0.68           H  
ATOM    655 2HB  LEU A  40       5.703  -1.017  31.621  1.00  0.68           H  
ATOM    656  HG  LEU A  40       8.153  -0.881  32.068  1.00  0.68           H  
ATOM    657 1HD1 LEU A  40       9.287   1.193  31.510  1.00  0.68           H  
ATOM    658 2HD1 LEU A  40       8.787   0.306  30.076  1.00  0.68           H  
ATOM    659 3HD1 LEU A  40       7.873   1.720  30.638  1.00  0.68           H  
ATOM    660 1HD2 LEU A  40       7.954   1.025  33.606  1.00  0.68           H  
ATOM    661 2HD2 LEU A  40       6.515   1.587  32.725  1.00  0.68           H  
ATOM    662 3HD2 LEU A  40       6.475   0.043  33.613  1.00  0.68           H  
ATOM    663  N   ASP A  41       5.938  -3.606  30.379  1.00  0.69           N  
ATOM    664  CA  ASP A  41       6.106  -4.949  30.903  1.00  0.69           C  
ATOM    665  C   ASP A  41       6.926  -5.875  30.012  1.00  0.69           C  
ATOM    666  O   ASP A  41       7.474  -6.866  30.507  1.00  0.69           O  
ATOM    667  CB  ASP A  41       4.753  -5.576  31.236  1.00  0.69           C  
ATOM    668  CG  ASP A  41       4.144  -4.974  32.507  1.00  0.69           C  
ATOM    669  OD1 ASP A  41       4.856  -4.286  33.212  1.00  0.69           O  
ATOM    670  OD2 ASP A  41       2.988  -5.204  32.763  1.00  0.69           O  
ATOM    671  H   ASP A  41       5.000  -3.310  30.105  1.00  0.69           H  
ATOM    672  HA  ASP A  41       6.642  -4.858  31.844  1.00  0.69           H  
ATOM    673 1HB  ASP A  41       4.065  -5.414  30.403  1.00  0.69           H  
ATOM    674 2HB  ASP A  41       4.866  -6.649  31.367  1.00  0.69           H  
ATOM    675  N   TYR A  42       7.047  -5.559  28.714  1.00  0.70           N  
ATOM    676  CA  TYR A  42       7.805  -6.417  27.807  1.00  0.70           C  
ATOM    677  C   TYR A  42       9.307  -6.278  28.028  1.00  0.70           C  
ATOM    678  O   TYR A  42      10.086  -7.133  27.597  1.00  0.70           O  
ATOM    679  CB  TYR A  42       7.519  -6.104  26.341  1.00  0.70           C  
ATOM    680  CG  TYR A  42       6.165  -6.484  25.840  1.00  0.70           C  
ATOM    681  CD1 TYR A  42       5.278  -5.485  25.530  1.00  0.70           C  
ATOM    682  CD2 TYR A  42       5.796  -7.827  25.683  1.00  0.70           C  
ATOM    683  CE1 TYR A  42       4.036  -5.790  25.059  1.00  0.70           C  
ATOM    684  CE2 TYR A  42       4.527  -8.131  25.205  1.00  0.70           C  
ATOM    685  CZ  TYR A  42       3.652  -7.103  24.893  1.00  0.70           C  
ATOM    686  OH  TYR A  42       2.388  -7.360  24.416  1.00  0.70           O  
ATOM    687  H   TYR A  42       6.629  -4.701  28.346  1.00  0.70           H  
ATOM    688  HA  TYR A  42       7.534  -7.454  28.004  1.00  0.70           H  
ATOM    689 1HB  TYR A  42       7.633  -5.034  26.188  1.00  0.70           H  
ATOM    690 2HB  TYR A  42       8.263  -6.599  25.721  1.00  0.70           H  
ATOM    691  HD1 TYR A  42       5.574  -4.447  25.651  1.00  0.70           H  
ATOM    692  HD2 TYR A  42       6.498  -8.628  25.925  1.00  0.70           H  
ATOM    693  HE1 TYR A  42       3.342  -4.998  24.811  1.00  0.70           H  
ATOM    694  HE2 TYR A  42       4.225  -9.171  25.071  1.00  0.70           H  
ATOM    695  HH  TYR A  42       2.096  -6.584  23.873  1.00  0.70           H  
ATOM    696  N   PHE A  43       9.725  -5.175  28.642  1.00  0.70           N  
ATOM    697  CA  PHE A  43      11.136  -4.903  28.828  1.00  0.70           C  
ATOM    698  C   PHE A  43      11.403  -4.830  30.320  1.00  0.70           C  
ATOM    699  O   PHE A  43      11.225  -3.789  30.947  1.00  0.70           O  
ATOM    700  CB  PHE A  43      11.472  -3.607  28.113  1.00  0.70           C  
ATOM    701  CG  PHE A  43      11.135  -3.708  26.650  1.00  0.70           C  
ATOM    702  CD1 PHE A  43       9.936  -3.178  26.171  1.00  0.70           C  
ATOM    703  CD2 PHE A  43      11.966  -4.379  25.761  1.00  0.70           C  
ATOM    704  CE1 PHE A  43       9.590  -3.304  24.836  1.00  0.70           C  
ATOM    705  CE2 PHE A  43      11.617  -4.511  24.424  1.00  0.70           C  
ATOM    706  CZ  PHE A  43      10.431  -3.972  23.963  1.00  0.70           C  
ATOM    707  H   PHE A  43       9.048  -4.515  29.028  1.00  0.70           H  
ATOM    708  HA  PHE A  43      11.728  -5.714  28.404  1.00  0.70           H  
ATOM    709 1HB  PHE A  43      10.894  -2.797  28.549  1.00  0.70           H  
ATOM    710 2HB  PHE A  43      12.536  -3.378  28.222  1.00  0.70           H  
ATOM    711  HD1 PHE A  43       9.263  -2.660  26.865  1.00  0.70           H  
ATOM    712  HD2 PHE A  43      12.900  -4.811  26.131  1.00  0.70           H  
ATOM    713  HE1 PHE A  43       8.650  -2.882  24.477  1.00  0.70           H  
ATOM    714  HE2 PHE A  43      12.277  -5.041  23.738  1.00  0.70           H  
ATOM    715  HZ  PHE A  43      10.157  -4.076  22.913  1.00  0.70           H  
ATOM    716  N   ALA A  44      11.805  -5.952  30.911  1.00  0.71           N  
ATOM    717  CA  ALA A  44      11.839  -6.053  32.370  1.00  0.71           C  
ATOM    718  C   ALA A  44      12.684  -4.975  33.033  1.00  0.71           C  
ATOM    719  O   ALA A  44      12.304  -4.440  34.079  1.00  0.71           O  
ATOM    720  CB  ALA A  44      12.347  -7.418  32.784  1.00  0.71           C  
ATOM    721  H   ALA A  44      12.009  -6.762  30.342  1.00  0.71           H  
ATOM    722  HA  ALA A  44      10.828  -5.949  32.720  1.00  0.71           H  
ATOM    723 1HB  ALA A  44      12.322  -7.501  33.870  1.00  0.71           H  
ATOM    724 2HB  ALA A  44      11.712  -8.187  32.344  1.00  0.71           H  
ATOM    725 3HB  ALA A  44      13.370  -7.543  32.433  1.00  0.71           H  
ATOM    726  N   GLU A  45      13.783  -4.597  32.399  1.00  0.71           N  
ATOM    727  CA  GLU A  45      14.682  -3.586  32.936  1.00  0.71           C  
ATOM    728  C   GLU A  45      14.037  -2.189  33.039  1.00  0.71           C  
ATOM    729  O   GLU A  45      14.554  -1.315  33.734  1.00  0.71           O  
ATOM    730  CB  GLU A  45      15.969  -3.545  32.089  1.00  0.71           C  
ATOM    731  CG  GLU A  45      15.789  -3.112  30.622  1.00  0.71           C  
ATOM    732  CD  GLU A  45      15.410  -4.248  29.665  1.00  0.71           C  
ATOM    733  OE1 GLU A  45      15.114  -5.323  30.133  1.00  0.71           O  
ATOM    734  OE2 GLU A  45      15.419  -4.028  28.471  1.00  0.71           O  
ATOM    735  H   GLU A  45      14.015  -5.049  31.527  1.00  0.71           H  
ATOM    736  HA  GLU A  45      14.961  -3.892  33.944  1.00  0.71           H  
ATOM    737 1HB  GLU A  45      16.675  -2.846  32.545  1.00  0.71           H  
ATOM    738 2HB  GLU A  45      16.435  -4.528  32.091  1.00  0.71           H  
ATOM    739 1HG  GLU A  45      15.043  -2.360  30.588  1.00  0.71           H  
ATOM    740 2HG  GLU A  45      16.721  -2.658  30.283  1.00  0.71           H  
ATOM    741  N   LEU A  46      12.919  -1.973  32.337  1.00  0.71           N  
ATOM    742  CA  LEU A  46      12.246  -0.686  32.344  1.00  0.71           C  
ATOM    743  C   LEU A  46      11.018  -0.666  33.265  1.00  0.71           C  
ATOM    744  O   LEU A  46      10.407   0.382  33.453  1.00  0.71           O  
ATOM    745  CB  LEU A  46      11.812  -0.332  30.915  1.00  0.71           C  
ATOM    746  CG  LEU A  46      12.928  -0.295  29.888  1.00  0.71           C  
ATOM    747  CD1 LEU A  46      12.414   0.065  28.554  1.00  0.71           C  
ATOM    748  CD2 LEU A  46      13.930   0.661  30.300  1.00  0.71           C  
ATOM    749  H   LEU A  46      12.504  -2.728  31.796  1.00  0.71           H  
ATOM    750  HA  LEU A  46      12.950   0.067  32.693  1.00  0.71           H  
ATOM    751 1HB  LEU A  46      11.077  -1.074  30.587  1.00  0.71           H  
ATOM    752 2HB  LEU A  46      11.351   0.631  30.913  1.00  0.71           H  
ATOM    753  HG  LEU A  46      13.355  -1.279  29.802  1.00  0.71           H  
ATOM    754 1HD1 LEU A  46      13.242   0.070  27.845  1.00  0.71           H  
ATOM    755 2HD1 LEU A  46      11.664  -0.644  28.234  1.00  0.71           H  
ATOM    756 3HD1 LEU A  46      11.999   1.032  28.621  1.00  0.71           H  
ATOM    757 1HD2 LEU A  46      14.695   0.659  29.556  1.00  0.71           H  
ATOM    758 2HD2 LEU A  46      13.492   1.633  30.362  1.00  0.71           H  
ATOM    759 3HD2 LEU A  46      14.342   0.380  31.272  1.00  0.71           H  
ATOM    760  N   ARG A  47      10.687  -1.792  33.909  1.00  0.72           N  
ATOM    761  CA  ARG A  47       9.453  -1.898  34.712  1.00  0.72           C  
ATOM    762  C   ARG A  47       9.355  -0.942  35.899  1.00  0.72           C  
ATOM    763  O   ARG A  47       8.263  -0.691  36.415  1.00  0.72           O  
ATOM    764  CB  ARG A  47       9.242  -3.324  35.186  1.00  0.72           C  
ATOM    765  CG  ARG A  47       8.803  -4.300  34.086  1.00  0.72           C  
ATOM    766  CD  ARG A  47       8.727  -5.718  34.596  1.00  0.72           C  
ATOM    767  NE  ARG A  47       8.371  -6.704  33.545  1.00  0.72           N  
ATOM    768  CZ  ARG A  47       8.439  -8.028  33.687  1.00  0.72           C  
ATOM    769  NH1 ARG A  47       8.837  -8.572  34.819  1.00  0.72           N  
ATOM    770  NH2 ARG A  47       8.105  -8.767  32.658  1.00  0.72           N  
ATOM    771  H   ARG A  47      11.264  -2.629  33.801  1.00  0.72           H  
ATOM    772  HA  ARG A  47       8.619  -1.681  34.056  1.00  0.72           H  
ATOM    773 1HB  ARG A  47      10.174  -3.704  35.606  1.00  0.72           H  
ATOM    774 2HB  ARG A  47       8.491  -3.343  35.974  1.00  0.72           H  
ATOM    775 1HG  ARG A  47       7.802  -4.014  33.753  1.00  0.72           H  
ATOM    776 2HG  ARG A  47       9.483  -4.231  33.240  1.00  0.72           H  
ATOM    777 1HD  ARG A  47       9.699  -5.997  35.006  1.00  0.72           H  
ATOM    778 2HD  ARG A  47       7.974  -5.775  35.379  1.00  0.72           H  
ATOM    779  HE  ARG A  47       8.053  -6.382  32.622  1.00  0.72           H  
ATOM    780 1HH1 ARG A  47       9.093  -7.984  35.600  1.00  0.72           H  
ATOM    781 2HH1 ARG A  47       8.883  -9.577  34.907  1.00  0.72           H  
ATOM    782 1HH2 ARG A  47       7.813  -8.284  31.791  1.00  0.72           H  
ATOM    783 2HH2 ARG A  47       8.142  -9.773  32.711  1.00  0.72           H  
ATOM    784  N   HIS A  48      10.483  -0.396  36.332  1.00  0.72           N  
ATOM    785  CA  HIS A  48      10.508   0.514  37.464  1.00  0.72           C  
ATOM    786  C   HIS A  48      10.302   1.977  37.044  1.00  0.72           C  
ATOM    787  O   HIS A  48      10.298   2.868  37.892  1.00  0.72           O  
ATOM    788  CB  HIS A  48      11.843   0.377  38.192  1.00  0.72           C  
ATOM    789  CG  HIS A  48      12.048  -0.978  38.796  1.00  0.72           C  
ATOM    790  ND1 HIS A  48      11.317  -1.435  39.872  1.00  0.72           N  
ATOM    791  CD2 HIS A  48      12.893  -1.982  38.461  1.00  0.72           C  
ATOM    792  CE1 HIS A  48      11.709  -2.660  40.179  1.00  0.72           C  
ATOM    793  NE2 HIS A  48      12.663  -3.014  39.337  1.00  0.72           N  
ATOM    794  H   HIS A  48      11.346  -0.628  35.862  1.00  0.72           H  
ATOM    795  HA  HIS A  48       9.709   0.254  38.158  1.00  0.72           H  
ATOM    796 1HB  HIS A  48      12.659   0.572  37.494  1.00  0.72           H  
ATOM    797 2HB  HIS A  48      11.903   1.120  38.986  1.00  0.72           H  
ATOM    798  HD2 HIS A  48      13.620  -1.974  37.646  1.00  0.72           H  
ATOM    799  HE1 HIS A  48      11.311  -3.273  40.987  1.00  0.72           H  
ATOM    800  HE2 HIS A  48      13.148  -3.901  39.332  1.00  0.72           H  
ATOM    801  N   ILE A  49      10.121   2.225  35.746  1.00  0.72           N  
ATOM    802  CA  ILE A  49       9.907   3.583  35.244  1.00  0.72           C  
ATOM    803  C   ILE A  49       8.435   3.964  35.240  1.00  0.72           C  
ATOM    804  O   ILE A  49       7.623   3.320  34.580  1.00  0.72           O  
ATOM    805  CB  ILE A  49      10.449   3.702  33.817  1.00  0.72           C  
ATOM    806  CG1 ILE A  49      11.939   3.454  33.828  1.00  0.72           C  
ATOM    807  CG2 ILE A  49      10.091   5.041  33.208  1.00  0.72           C  
ATOM    808  CD1 ILE A  49      12.494   3.337  32.484  1.00  0.72           C  
ATOM    809  H   ILE A  49      10.137   1.460  35.071  1.00  0.72           H  
ATOM    810  HA  ILE A  49      10.440   4.283  35.889  1.00  0.72           H  
ATOM    811  HB  ILE A  49      10.003   2.916  33.210  1.00  0.72           H  
ATOM    812 1HG1 ILE A  49      12.441   4.275  34.346  1.00  0.72           H  
ATOM    813 2HG1 ILE A  49      12.142   2.522  34.361  1.00  0.72           H  
ATOM    814 1HG2 ILE A  49      10.465   5.082  32.193  1.00  0.72           H  
ATOM    815 2HG2 ILE A  49       9.007   5.162  33.198  1.00  0.72           H  
ATOM    816 3HG2 ILE A  49      10.532   5.833  33.795  1.00  0.72           H  
ATOM    817 1HD1 ILE A  49      13.567   3.153  32.543  1.00  0.72           H  
ATOM    818 2HD1 ILE A  49      12.008   2.522  31.976  1.00  0.72           H  
ATOM    819 3HD1 ILE A  49      12.311   4.254  31.958  1.00  0.72           H  
ATOM    820  N   LYS A  50       8.076   5.015  35.975  1.00  0.72           N  
ATOM    821  CA  LYS A  50       6.677   5.400  36.066  1.00  0.72           C  
ATOM    822  C   LYS A  50       6.390   6.757  35.414  1.00  0.72           C  
ATOM    823  O   LYS A  50       5.309   6.964  34.857  1.00  0.72           O  
ATOM    824  CB  LYS A  50       6.259   5.413  37.534  1.00  0.72           C  
ATOM    825  CG  LYS A  50       6.465   4.056  38.254  1.00  0.72           C  
ATOM    826  CD  LYS A  50       5.613   2.926  37.660  1.00  0.72           C  
ATOM    827  CE  LYS A  50       5.842   1.612  38.417  1.00  0.72           C  
ATOM    828  NZ  LYS A  50       5.033   0.484  37.860  1.00  0.72           N  
ATOM    829  H   LYS A  50       8.764   5.549  36.510  1.00  0.72           H  
ATOM    830  HA  LYS A  50       6.077   4.655  35.545  1.00  0.72           H  
ATOM    831 1HB  LYS A  50       6.847   6.166  38.067  1.00  0.72           H  
ATOM    832 2HB  LYS A  50       5.210   5.693  37.615  1.00  0.72           H  
ATOM    833 1HG  LYS A  50       7.520   3.771  38.186  1.00  0.72           H  
ATOM    834 2HG  LYS A  50       6.213   4.169  39.306  1.00  0.72           H  
ATOM    835 1HD  LYS A  50       4.557   3.193  37.713  1.00  0.72           H  
ATOM    836 2HD  LYS A  50       5.881   2.776  36.612  1.00  0.72           H  
ATOM    837 1HE  LYS A  50       6.902   1.349  38.349  1.00  0.72           H  
ATOM    838 2HE  LYS A  50       5.579   1.752  39.464  1.00  0.72           H  
ATOM    839 1HZ  LYS A  50       5.224  -0.358  38.384  1.00  0.72           H  
ATOM    840 2HZ  LYS A  50       4.053   0.705  37.924  1.00  0.72           H  
ATOM    841 3HZ  LYS A  50       5.285   0.340  36.889  1.00  0.72           H  
ATOM    842  N   THR A  51       7.356   7.680  35.475  1.00  0.71           N  
ATOM    843  CA  THR A  51       7.136   9.031  34.950  1.00  0.71           C  
ATOM    844  C   THR A  51       7.978   9.339  33.724  1.00  0.71           C  
ATOM    845  O   THR A  51       8.952   8.641  33.432  1.00  0.71           O  
ATOM    846  CB  THR A  51       7.466  10.092  36.011  1.00  0.71           C  
ATOM    847  OG1 THR A  51       8.884  10.056  36.307  1.00  0.71           O  
ATOM    848  CG2 THR A  51       6.699   9.800  37.283  1.00  0.71           C  
ATOM    849  H   THR A  51       8.230   7.454  35.959  1.00  0.71           H  
ATOM    850  HA  THR A  51       6.086   9.128  34.670  1.00  0.71           H  
ATOM    851  HB  THR A  51       7.200  11.079  35.640  1.00  0.71           H  
ATOM    852  HG1 THR A  51       9.082   9.225  36.791  1.00  0.71           H  
ATOM    853 1HG2 THR A  51       6.940  10.550  38.035  1.00  0.71           H  
ATOM    854 2HG2 THR A  51       5.629   9.820  37.077  1.00  0.71           H  
ATOM    855 3HG2 THR A  51       6.981   8.813  37.655  1.00  0.71           H  
ATOM    856  N   GLU A  52       7.638  10.436  33.038  1.00  0.70           N  
ATOM    857  CA  GLU A  52       8.416  10.867  31.882  1.00  0.70           C  
ATOM    858  C   GLU A  52       9.838  11.209  32.266  1.00  0.70           C  
ATOM    859  O   GLU A  52      10.770  10.883  31.540  1.00  0.70           O  
ATOM    860  CB  GLU A  52       7.797  12.105  31.233  1.00  0.70           C  
ATOM    861  CG  GLU A  52       6.515  11.868  30.527  1.00  0.70           C  
ATOM    862  CD  GLU A  52       5.879  13.119  29.968  1.00  0.70           C  
ATOM    863  OE1 GLU A  52       6.366  14.189  30.243  1.00  0.70           O  
ATOM    864  OE2 GLU A  52       4.905  13.000  29.260  1.00  0.70           O  
ATOM    865  H   GLU A  52       6.825  10.966  33.319  1.00  0.70           H  
ATOM    866  HA  GLU A  52       8.440  10.054  31.158  1.00  0.70           H  
ATOM    867 1HB  GLU A  52       7.623  12.864  31.996  1.00  0.70           H  
ATOM    868 2HB  GLU A  52       8.503  12.522  30.512  1.00  0.70           H  
ATOM    869 1HG  GLU A  52       6.740  11.211  29.705  1.00  0.70           H  
ATOM    870 2HG  GLU A  52       5.820  11.365  31.197  1.00  0.70           H  
ATOM    871  N   ALA A  53      10.014  11.853  33.422  1.00  0.69           N  
ATOM    872  CA  ALA A  53      11.350  12.224  33.866  1.00  0.69           C  
ATOM    873  C   ALA A  53      12.200  10.985  34.087  1.00  0.69           C  
ATOM    874  O   ALA A  53      13.376  10.934  33.707  1.00  0.69           O  
ATOM    875  CB  ALA A  53      11.267  13.031  35.147  1.00  0.69           C  
ATOM    876  H   ALA A  53       9.211  12.086  33.986  1.00  0.69           H  
ATOM    877  HA  ALA A  53      11.818  12.824  33.084  1.00  0.69           H  
ATOM    878 1HB  ALA A  53      12.270  13.315  35.463  1.00  0.69           H  
ATOM    879 2HB  ALA A  53      10.671  13.925  34.976  1.00  0.69           H  
ATOM    880 3HB  ALA A  53      10.800  12.423  35.924  1.00  0.69           H  
ATOM    881  N   GLU A  54      11.596   9.953  34.680  1.00  0.68           N  
ATOM    882  CA  GLU A  54      12.331   8.717  34.897  1.00  0.68           C  
ATOM    883  C   GLU A  54      12.666   8.067  33.562  1.00  0.68           C  
ATOM    884  O   GLU A  54      13.767   7.552  33.363  1.00  0.68           O  
ATOM    885  CB  GLU A  54      11.521   7.778  35.786  1.00  0.68           C  
ATOM    886  CG  GLU A  54      11.414   8.230  37.224  1.00  0.68           C  
ATOM    887  CD  GLU A  54      10.430   7.430  38.002  1.00  0.68           C  
ATOM    888  OE1 GLU A  54       9.440   7.006  37.416  1.00  0.68           O  
ATOM    889  OE2 GLU A  54      10.636   7.248  39.178  1.00  0.68           O  
ATOM    890  H   GLU A  54      10.625  10.029  34.999  1.00  0.68           H  
ATOM    891  HA  GLU A  54      13.265   8.954  35.405  1.00  0.68           H  
ATOM    892 1HB  GLU A  54      10.509   7.694  35.391  1.00  0.68           H  
ATOM    893 2HB  GLU A  54      11.964   6.781  35.768  1.00  0.68           H  
ATOM    894 1HG  GLU A  54      12.392   8.128  37.693  1.00  0.68           H  
ATOM    895 2HG  GLU A  54      11.143   9.283  37.252  1.00  0.68           H  
ATOM    896  N   GLY A  55      11.726   8.135  32.623  1.00  0.67           N  
ATOM    897  CA  GLY A  55      11.928   7.576  31.302  1.00  0.67           C  
ATOM    898  C   GLY A  55      13.083   8.248  30.571  1.00  0.67           C  
ATOM    899  O   GLY A  55      14.056   7.601  30.187  1.00  0.67           O  
ATOM    900  H   GLY A  55      10.826   8.559  32.848  1.00  0.67           H  
ATOM    901 1HA  GLY A  55      12.127   6.516  31.394  1.00  0.67           H  
ATOM    902 2HA  GLY A  55      11.009   7.689  30.730  1.00  0.67           H  
ATOM    903  N   GLU A  56      13.004   9.566  30.428  1.00  0.67           N  
ATOM    904  CA  GLU A  56      14.017  10.317  29.701  1.00  0.67           C  
ATOM    905  C   GLU A  56      15.400  10.213  30.334  1.00  0.67           C  
ATOM    906  O   GLU A  56      16.409  10.181  29.628  1.00  0.67           O  
ATOM    907  CB  GLU A  56      13.624  11.798  29.588  1.00  0.67           C  
ATOM    908  CG  GLU A  56      12.429  12.109  28.670  1.00  0.67           C  
ATOM    909  CD  GLU A  56      12.111  13.583  28.572  1.00  0.67           C  
ATOM    910  OE1 GLU A  56      12.628  14.339  29.360  1.00  0.67           O  
ATOM    911  OE2 GLU A  56      11.366  13.954  27.689  1.00  0.67           O  
ATOM    912  H   GLU A  56      12.199  10.053  30.812  1.00  0.67           H  
ATOM    913  HA  GLU A  56      14.083   9.898  28.706  1.00  0.67           H  
ATOM    914 1HB  GLU A  56      13.373  12.172  30.584  1.00  0.67           H  
ATOM    915 2HB  GLU A  56      14.478  12.370  29.230  1.00  0.67           H  
ATOM    916 1HG  GLU A  56      12.619  11.731  27.680  1.00  0.67           H  
ATOM    917 2HG  GLU A  56      11.556  11.595  29.069  1.00  0.67           H  
ATOM    918  N   GLY A  57      15.455  10.149  31.665  1.00  0.67           N  
ATOM    919  CA  GLY A  57      16.723  10.066  32.371  1.00  0.67           C  
ATOM    920  C   GLY A  57      17.308   8.647  32.464  1.00  0.67           C  
ATOM    921  O   GLY A  57      18.397   8.471  33.019  1.00  0.67           O  
ATOM    922  H   GLY A  57      14.600  10.199  32.221  1.00  0.67           H  
ATOM    923 1HA  GLY A  57      17.443  10.722  31.884  1.00  0.67           H  
ATOM    924 2HA  GLY A  57      16.580  10.455  33.378  1.00  0.67           H  
ATOM    925  N   SER A  58      16.605   7.633  31.949  1.00  0.67           N  
ATOM    926  CA  SER A  58      17.101   6.266  32.040  1.00  0.67           C  
ATOM    927  C   SER A  58      17.844   5.838  30.786  1.00  0.67           C  
ATOM    928  O   SER A  58      17.289   5.813  29.683  1.00  0.67           O  
ATOM    929  CB  SER A  58      15.974   5.290  32.322  1.00  0.67           C  
ATOM    930  OG  SER A  58      15.438   5.480  33.598  1.00  0.67           O  
ATOM    931  H   SER A  58      15.715   7.801  31.477  1.00  0.67           H  
ATOM    932  HA  SER A  58      17.798   6.215  32.876  1.00  0.67           H  
ATOM    933 1HB  SER A  58      15.190   5.441  31.587  1.00  0.67           H  
ATOM    934 2HB  SER A  58      16.336   4.269  32.219  1.00  0.67           H  
ATOM    935  HG  SER A  58      14.902   6.301  33.548  1.00  0.67           H  
ATOM    936  N   GLU A  59      19.081   5.392  30.973  1.00  0.67           N  
ATOM    937  CA  GLU A  59      19.916   4.942  29.862  1.00  0.67           C  
ATOM    938  C   GLU A  59      19.268   3.770  29.136  1.00  0.67           C  
ATOM    939  O   GLU A  59      19.392   3.634  27.920  1.00  0.67           O  
ATOM    940  CB  GLU A  59      21.303   4.537  30.368  1.00  0.67           C  
ATOM    941  CG  GLU A  59      22.157   5.706  30.856  1.00  0.67           C  
ATOM    942  CD  GLU A  59      23.503   5.281  31.404  1.00  0.67           C  
ATOM    943  OE1 GLU A  59      23.727   4.102  31.541  1.00  0.67           O  
ATOM    944  OE2 GLU A  59      24.304   6.143  31.684  1.00  0.67           O  
ATOM    945  H   GLU A  59      19.471   5.417  31.906  1.00  0.67           H  
ATOM    946  HA  GLU A  59      20.028   5.767  29.157  1.00  0.67           H  
ATOM    947 1HB  GLU A  59      21.196   3.827  31.189  1.00  0.67           H  
ATOM    948 2HB  GLU A  59      21.846   4.033  29.569  1.00  0.67           H  
ATOM    949 1HG  GLU A  59      22.316   6.393  30.026  1.00  0.67           H  
ATOM    950 2HG  GLU A  59      21.605   6.239  31.631  1.00  0.67           H  
ATOM    951  N   ASP A  60      18.557   2.937  29.892  1.00  0.67           N  
ATOM    952  CA  ASP A  60      17.886   1.758  29.362  1.00  0.67           C  
ATOM    953  C   ASP A  60      16.750   2.125  28.383  1.00  0.67           C  
ATOM    954  O   ASP A  60      16.347   1.310  27.554  1.00  0.67           O  
ATOM    955  CB  ASP A  60      17.349   0.920  30.518  1.00  0.67           C  
ATOM    956  CG  ASP A  60      18.451   0.286  31.369  1.00  0.67           C  
ATOM    957  OD1 ASP A  60      19.584   0.303  30.955  1.00  0.67           O  
ATOM    958  OD2 ASP A  60      18.152  -0.193  32.430  1.00  0.67           O  
ATOM    959  H   ASP A  60      18.499   3.130  30.881  1.00  0.67           H  
ATOM    960  HA  ASP A  60      18.621   1.163  28.816  1.00  0.67           H  
ATOM    961 1HB  ASP A  60      16.703   1.527  31.154  1.00  0.67           H  
ATOM    962 2HB  ASP A  60      16.762   0.101  30.121  1.00  0.67           H  
ATOM    963  N   VAL A  61      16.209   3.346  28.501  1.00  0.67           N  
ATOM    964  CA  VAL A  61      15.170   3.833  27.599  1.00  0.67           C  
ATOM    965  C   VAL A  61      15.881   4.383  26.383  1.00  0.67           C  
ATOM    966  O   VAL A  61      15.515   4.102  25.237  1.00  0.67           O  
ATOM    967  CB  VAL A  61      14.320   4.929  28.279  1.00  0.67           C  
ATOM    968  CG1 VAL A  61      13.309   5.593  27.347  1.00  0.67           C  
ATOM    969  CG2 VAL A  61      13.582   4.308  29.388  1.00  0.67           C  
ATOM    970  H   VAL A  61      16.573   4.002  29.185  1.00  0.67           H  
ATOM    971  HA  VAL A  61      14.528   3.002  27.305  1.00  0.67           H  
ATOM    972  HB  VAL A  61      14.987   5.709  28.647  1.00  0.67           H  
ATOM    973 1HG1 VAL A  61      12.769   6.351  27.908  1.00  0.67           H  
ATOM    974 2HG1 VAL A  61      13.829   6.064  26.509  1.00  0.67           H  
ATOM    975 3HG1 VAL A  61      12.612   4.874  26.992  1.00  0.67           H  
ATOM    976 1HG2 VAL A  61      13.008   5.067  29.885  1.00  0.67           H  
ATOM    977 2HG2 VAL A  61      12.918   3.541  28.998  1.00  0.67           H  
ATOM    978 3HG2 VAL A  61      14.291   3.865  30.079  1.00  0.67           H  
ATOM    979  N   LYS A  62      16.934   5.159  26.638  1.00  0.66           N  
ATOM    980  CA  LYS A  62      17.697   5.761  25.559  1.00  0.66           C  
ATOM    981  C   LYS A  62      18.207   4.703  24.582  1.00  0.66           C  
ATOM    982  O   LYS A  62      18.052   4.867  23.371  1.00  0.66           O  
ATOM    983  CB  LYS A  62      18.863   6.578  26.113  1.00  0.66           C  
ATOM    984  CG  LYS A  62      19.641   7.303  25.042  1.00  0.66           C  
ATOM    985  CD  LYS A  62      20.761   8.165  25.608  1.00  0.66           C  
ATOM    986  CE  LYS A  62      21.406   8.916  24.476  1.00  0.66           C  
ATOM    987  NZ  LYS A  62      22.535   9.761  24.878  1.00  0.66           N  
ATOM    988  H   LYS A  62      17.190   5.346  27.610  1.00  0.66           H  
ATOM    989  HA  LYS A  62      17.043   6.420  24.998  1.00  0.66           H  
ATOM    990 1HB  LYS A  62      18.491   7.304  26.839  1.00  0.66           H  
ATOM    991 2HB  LYS A  62      19.552   5.917  26.635  1.00  0.66           H  
ATOM    992 1HG  LYS A  62      20.084   6.562  24.375  1.00  0.66           H  
ATOM    993 2HG  LYS A  62      18.971   7.925  24.452  1.00  0.66           H  
ATOM    994 1HD  LYS A  62      20.360   8.873  26.335  1.00  0.66           H  
ATOM    995 2HD  LYS A  62      21.502   7.534  26.098  1.00  0.66           H  
ATOM    996 1HE  LYS A  62      21.747   8.207  23.724  1.00  0.66           H  
ATOM    997 2HE  LYS A  62      20.653   9.553  24.047  1.00  0.66           H  
ATOM    998 1HZ  LYS A  62      22.857  10.229  24.009  1.00  0.66           H  
ATOM    999 2HZ  LYS A  62      22.237  10.448  25.547  1.00  0.66           H  
ATOM   1000 3HZ  LYS A  62      23.274   9.202  25.266  1.00  0.66           H  
ATOM   1001  N   GLU A  63      18.747   3.586  25.106  1.00  0.67           N  
ATOM   1002  CA  GLU A  63      19.238   2.486  24.265  1.00  0.67           C  
ATOM   1003  C   GLU A  63      18.122   1.970  23.362  1.00  0.67           C  
ATOM   1004  O   GLU A  63      18.108   2.481  22.244  1.00  0.67           O  
ATOM   1005  CB  GLU A  63      19.810   1.337  25.102  1.00  0.67           C  
ATOM   1006  CG  GLU A  63      20.380   0.177  24.243  1.00  0.67           C  
ATOM   1007  CD  GLU A  63      21.036  -0.951  25.039  1.00  0.67           C  
ATOM   1008  OE1 GLU A  63      21.064  -0.881  26.239  1.00  0.67           O  
ATOM   1009  OE2 GLU A  63      21.514  -1.879  24.429  1.00  0.67           O  
ATOM   1010  H   GLU A  63      18.845   3.516  26.120  1.00  0.67           H  
ATOM   1011  HA  GLU A  63      20.034   2.870  23.627  1.00  0.67           H  
ATOM   1012 1HB  GLU A  63      20.604   1.716  25.747  1.00  0.67           H  
ATOM   1013 2HB  GLU A  63      19.026   0.935  25.751  1.00  0.67           H  
ATOM   1014 1HG  GLU A  63      19.561  -0.243  23.655  1.00  0.67           H  
ATOM   1015 2HG  GLU A  63      21.108   0.589  23.545  1.00  0.67           H  
ATOM   1016  N   LEU A  64      16.978   1.845  24.029  1.00  0.68           N  
ATOM   1017  CA  LEU A  64      16.005   0.956  23.445  1.00  0.68           C  
ATOM   1018  C   LEU A  64      15.352   1.765  22.342  1.00  0.68           C  
ATOM   1019  O   LEU A  64      15.147   1.276  21.231  1.00  0.68           O  
ATOM   1020  CB  LEU A  64      14.990   0.457  24.473  1.00  0.68           C  
ATOM   1021  CG  LEU A  64      13.878  -0.488  23.913  1.00  0.68           C  
ATOM   1022  CD1 LEU A  64      14.519  -1.714  23.309  1.00  0.68           C  
ATOM   1023  CD2 LEU A  64      12.924  -0.910  25.031  1.00  0.68           C  
ATOM   1024  H   LEU A  64      16.529   2.729  24.259  1.00  0.68           H  
ATOM   1025  HA  LEU A  64      16.514   0.100  23.004  1.00  0.68           H  
ATOM   1026 1HB  LEU A  64      15.532  -0.094  25.243  1.00  0.68           H  
ATOM   1027 2HB  LEU A  64      14.535   1.308  24.949  1.00  0.68           H  
ATOM   1028  HG  LEU A  64      13.320   0.035  23.134  1.00  0.68           H  
ATOM   1029 1HD1 LEU A  64      13.743  -2.369  22.909  1.00  0.68           H  
ATOM   1030 2HD1 LEU A  64      15.194  -1.415  22.504  1.00  0.68           H  
ATOM   1031 3HD1 LEU A  64      15.080  -2.244  24.079  1.00  0.68           H  
ATOM   1032 1HD2 LEU A  64      12.164  -1.560  24.617  1.00  0.68           H  
ATOM   1033 2HD2 LEU A  64      13.480  -1.445  25.803  1.00  0.68           H  
ATOM   1034 3HD2 LEU A  64      12.451  -0.060  25.467  1.00  0.68           H  
ATOM   1035  N   GLY A  65      15.014   3.018  22.669  1.00  0.69           N  
ATOM   1036  CA  GLY A  65      14.373   3.922  21.725  1.00  0.69           C  
ATOM   1037  C   GLY A  65      15.255   4.145  20.495  1.00  0.69           C  
ATOM   1038  O   GLY A  65      14.749   4.253  19.372  1.00  0.69           O  
ATOM   1039  H   GLY A  65      15.216   3.357  23.606  1.00  0.69           H  
ATOM   1040 1HA  GLY A  65      13.409   3.513  21.423  1.00  0.69           H  
ATOM   1041 2HA  GLY A  65      14.178   4.874  22.220  1.00  0.69           H  
ATOM   1042  N   LEU A  66      16.582   4.188  20.686  1.00  0.72           N  
ATOM   1043  CA  LEU A  66      17.482   4.379  19.566  1.00  0.72           C  
ATOM   1044  C   LEU A  66      17.463   3.139  18.701  1.00  0.72           C  
ATOM   1045  O   LEU A  66      17.472   3.232  17.475  1.00  0.72           O  
ATOM   1046  CB  LEU A  66      18.911   4.695  20.013  1.00  0.72           C  
ATOM   1047  CG  LEU A  66      19.848   4.976  18.868  1.00  0.72           C  
ATOM   1048  CD1 LEU A  66      19.291   6.120  18.074  1.00  0.72           C  
ATOM   1049  CD2 LEU A  66      21.225   5.302  19.398  1.00  0.72           C  
ATOM   1050  H   LEU A  66      16.999   4.073  21.618  1.00  0.72           H  
ATOM   1051  HA  LEU A  66      17.122   5.219  18.974  1.00  0.72           H  
ATOM   1052 1HB  LEU A  66      18.894   5.562  20.676  1.00  0.72           H  
ATOM   1053 2HB  LEU A  66      19.304   3.846  20.567  1.00  0.72           H  
ATOM   1054  HG  LEU A  66      19.902   4.116  18.227  1.00  0.72           H  
ATOM   1055 1HD1 LEU A  66      19.948   6.325  17.233  1.00  0.72           H  
ATOM   1056 2HD1 LEU A  66      18.302   5.855  17.703  1.00  0.72           H  
ATOM   1057 3HD1 LEU A  66      19.216   7.000  18.706  1.00  0.72           H  
ATOM   1058 1HD2 LEU A  66      21.900   5.512  18.567  1.00  0.72           H  
ATOM   1059 2HD2 LEU A  66      21.164   6.172  20.043  1.00  0.72           H  
ATOM   1060 3HD2 LEU A  66      21.602   4.453  19.971  1.00  0.72           H  
ATOM   1061  N   GLU A  67      17.445   1.966  19.337  1.00  0.75           N  
ATOM   1062  CA  GLU A  67      17.456   0.715  18.583  1.00  0.75           C  
ATOM   1063  C   GLU A  67      16.183   0.612  17.729  1.00  0.75           C  
ATOM   1064  O   GLU A  67      16.230   0.189  16.566  1.00  0.75           O  
ATOM   1065  CB  GLU A  67      17.567  -0.484  19.535  1.00  0.75           C  
ATOM   1066  CG  GLU A  67      18.917  -0.609  20.286  1.00  0.75           C  
ATOM   1067  CD  GLU A  67      20.115  -0.905  19.392  1.00  0.75           C  
ATOM   1068  OE1 GLU A  67      20.055  -1.837  18.630  1.00  0.75           O  
ATOM   1069  OE2 GLU A  67      21.097  -0.186  19.474  1.00  0.75           O  
ATOM   1070  H   GLU A  67      17.446   1.970  20.359  1.00  0.75           H  
ATOM   1071  HA  GLU A  67      18.315   0.716  17.917  1.00  0.75           H  
ATOM   1072 1HB  GLU A  67      16.780  -0.426  20.282  1.00  0.75           H  
ATOM   1073 2HB  GLU A  67      17.413  -1.404  18.974  1.00  0.75           H  
ATOM   1074 1HG  GLU A  67      19.101   0.333  20.807  1.00  0.75           H  
ATOM   1075 2HG  GLU A  67      18.828  -1.389  21.042  1.00  0.75           H  
ATOM   1076  N   VAL A  68      15.056   1.091  18.272  1.00  0.78           N  
ATOM   1077  CA  VAL A  68      13.809   1.104  17.515  1.00  0.78           C  
ATOM   1078  C   VAL A  68      13.974   1.982  16.279  1.00  0.78           C  
ATOM   1079  O   VAL A  68      13.623   1.584  15.159  1.00  0.78           O  
ATOM   1080  CB  VAL A  68      12.641   1.650  18.381  1.00  0.78           C  
ATOM   1081  CG1 VAL A  68      11.397   1.879  17.514  1.00  0.78           C  
ATOM   1082  CG2 VAL A  68      12.307   0.656  19.500  1.00  0.78           C  
ATOM   1083  H   VAL A  68      15.071   1.409  19.243  1.00  0.78           H  
ATOM   1084  HA  VAL A  68      13.578   0.087  17.201  1.00  0.78           H  
ATOM   1085  HB  VAL A  68      12.933   2.604  18.808  1.00  0.78           H  
ATOM   1086 1HG1 VAL A  68      10.596   2.276  18.135  1.00  0.78           H  
ATOM   1087 2HG1 VAL A  68      11.631   2.595  16.724  1.00  0.78           H  
ATOM   1088 3HG1 VAL A  68      11.082   0.936  17.070  1.00  0.78           H  
ATOM   1089 1HG2 VAL A  68      11.494   1.052  20.108  1.00  0.78           H  
ATOM   1090 2HG2 VAL A  68      12.005  -0.294  19.062  1.00  0.78           H  
ATOM   1091 3HG2 VAL A  68      13.175   0.501  20.121  1.00  0.78           H  
ATOM   1092  N   LEU A  69      14.544   3.169  16.472  1.00  0.81           N  
ATOM   1093  CA  LEU A  69      14.759   4.056  15.351  1.00  0.81           C  
ATOM   1094  C   LEU A  69      15.750   3.556  14.338  1.00  0.81           C  
ATOM   1095  O   LEU A  69      15.531   3.731  13.144  1.00  0.81           O  
ATOM   1096  CB  LEU A  69      15.205   5.403  15.834  1.00  0.81           C  
ATOM   1097  CG  LEU A  69      14.189   6.115  16.495  1.00  0.81           C  
ATOM   1098  CD1 LEU A  69      14.782   7.309  17.000  1.00  0.81           C  
ATOM   1099  CD2 LEU A  69      13.053   6.368  15.508  1.00  0.81           C  
ATOM   1100  H   LEU A  69      14.807   3.461  17.416  1.00  0.81           H  
ATOM   1101  HA  LEU A  69      13.805   4.178  14.844  1.00  0.81           H  
ATOM   1102 1HB  LEU A  69      16.034   5.272  16.529  1.00  0.81           H  
ATOM   1103 2HB  LEU A  69      15.549   5.994  14.985  1.00  0.81           H  
ATOM   1104  HG  LEU A  69      13.805   5.543  17.342  1.00  0.81           H  
ATOM   1105 1HD1 LEU A  69      14.018   7.854  17.487  1.00  0.81           H  
ATOM   1106 2HD1 LEU A  69      15.585   7.059  17.696  1.00  0.81           H  
ATOM   1107 3HD1 LEU A  69      15.181   7.879  16.191  1.00  0.81           H  
ATOM   1108 1HD2 LEU A  69      12.274   6.918  15.992  1.00  0.81           H  
ATOM   1109 2HD2 LEU A  69      13.431   6.937  14.660  1.00  0.81           H  
ATOM   1110 3HD2 LEU A  69      12.650   5.419  15.157  1.00  0.81           H  
ATOM   1111  N   LYS A  70      16.832   2.926  14.776  1.00  0.82           N  
ATOM   1112  CA  LYS A  70      17.795   2.440  13.809  1.00  0.82           C  
ATOM   1113  C   LYS A  70      17.146   1.396  12.918  1.00  0.82           C  
ATOM   1114  O   LYS A  70      17.379   1.369  11.706  1.00  0.82           O  
ATOM   1115  CB  LYS A  70      19.044   1.901  14.495  1.00  0.82           C  
ATOM   1116  CG  LYS A  70      19.941   2.985  15.105  1.00  0.82           C  
ATOM   1117  CD  LYS A  70      21.265   2.398  15.563  1.00  0.82           C  
ATOM   1118  CE  LYS A  70      21.067   1.494  16.757  1.00  0.82           C  
ATOM   1119  NZ  LYS A  70      22.352   0.952  17.285  1.00  0.82           N  
ATOM   1120  H   LYS A  70      16.991   2.810  15.775  1.00  0.82           H  
ATOM   1121  HA  LYS A  70      18.097   3.270  13.177  1.00  0.82           H  
ATOM   1122 1HB  LYS A  70      18.742   1.227  15.304  1.00  0.82           H  
ATOM   1123 2HB  LYS A  70      19.632   1.322  13.786  1.00  0.82           H  
ATOM   1124 1HG  LYS A  70      20.132   3.759  14.361  1.00  0.82           H  
ATOM   1125 2HG  LYS A  70      19.437   3.440  15.949  1.00  0.82           H  
ATOM   1126 1HD  LYS A  70      21.718   1.828  14.753  1.00  0.82           H  
ATOM   1127 2HD  LYS A  70      21.942   3.206  15.844  1.00  0.82           H  
ATOM   1128 1HE  LYS A  70      20.578   2.050  17.547  1.00  0.82           H  
ATOM   1129 2HE  LYS A  70      20.427   0.660  16.471  1.00  0.82           H  
ATOM   1130 1HZ  LYS A  70      22.105   0.364  18.091  1.00  0.82           H  
ATOM   1131 2HZ  LYS A  70      22.816   0.400  16.585  1.00  0.82           H  
ATOM   1132 3HZ  LYS A  70      22.951   1.699  17.583  1.00  0.82           H  
ATOM   1133  N   ALA A  71      16.281   0.555  13.498  1.00  0.83           N  
ATOM   1134  CA  ALA A  71      15.583  -0.429  12.689  1.00  0.83           C  
ATOM   1135  C   ALA A  71      14.718   0.269  11.639  1.00  0.83           C  
ATOM   1136  O   ALA A  71      14.730  -0.111  10.466  1.00  0.83           O  
ATOM   1137  CB  ALA A  71      14.726  -1.309  13.576  1.00  0.83           C  
ATOM   1138  H   ALA A  71      16.125   0.587  14.509  1.00  0.83           H  
ATOM   1139  HA  ALA A  71      16.323  -1.039  12.172  1.00  0.83           H  
ATOM   1140 1HB  ALA A  71      14.219  -2.045  12.968  1.00  0.83           H  
ATOM   1141 2HB  ALA A  71      15.356  -1.808  14.311  1.00  0.83           H  
ATOM   1142 3HB  ALA A  71      13.989  -0.697  14.091  1.00  0.83           H  
ATOM   1143  N   PHE A  72      14.023   1.343  12.040  1.00  0.82           N  
ATOM   1144  CA  PHE A  72      13.168   2.079  11.109  1.00  0.82           C  
ATOM   1145  C   PHE A  72      14.002   2.737  10.018  1.00  0.82           C  
ATOM   1146  O   PHE A  72      13.649   2.679   8.840  1.00  0.82           O  
ATOM   1147  CB  PHE A  72      12.286   3.111  11.821  1.00  0.82           C  
ATOM   1148  CG  PHE A  72      11.310   3.822  10.878  1.00  0.82           C  
ATOM   1149  CD1 PHE A  72      10.225   3.129  10.338  1.00  0.82           C  
ATOM   1150  CD2 PHE A  72      11.447   5.161  10.550  1.00  0.82           C  
ATOM   1151  CE1 PHE A  72       9.328   3.760   9.494  1.00  0.82           C  
ATOM   1152  CE2 PHE A  72      10.528   5.773   9.708  1.00  0.82           C  
ATOM   1153  CZ  PHE A  72       9.480   5.078   9.187  1.00  0.82           C  
ATOM   1154  H   PHE A  72      14.053   1.618  13.025  1.00  0.82           H  
ATOM   1155  HA  PHE A  72      12.500   1.364  10.629  1.00  0.82           H  
ATOM   1156 1HB  PHE A  72      11.719   2.625  12.616  1.00  0.82           H  
ATOM   1157 2HB  PHE A  72      12.924   3.863  12.289  1.00  0.82           H  
ATOM   1158  HD1 PHE A  72      10.093   2.075  10.582  1.00  0.82           H  
ATOM   1159  HD2 PHE A  72      12.284   5.732  10.960  1.00  0.82           H  
ATOM   1160  HE1 PHE A  72       8.498   3.209   9.074  1.00  0.82           H  
ATOM   1161  HE2 PHE A  72      10.635   6.813   9.449  1.00  0.82           H  
ATOM   1162  HZ  PHE A  72       8.769   5.576   8.525  1.00  0.82           H  
ATOM   1163  N   LEU A  73      15.109   3.375  10.402  1.00  0.80           N  
ATOM   1164  CA  LEU A  73      15.945   4.067   9.433  1.00  0.80           C  
ATOM   1165  C   LEU A  73      16.477   3.079   8.396  1.00  0.80           C  
ATOM   1166  O   LEU A  73      16.469   3.369   7.195  1.00  0.80           O  
ATOM   1167  CB  LEU A  73      17.147   4.720  10.159  1.00  0.80           C  
ATOM   1168  CG  LEU A  73      16.837   5.948  11.092  1.00  0.80           C  
ATOM   1169  CD1 LEU A  73      18.072   6.323  11.910  1.00  0.80           C  
ATOM   1170  CD2 LEU A  73      16.434   7.100  10.258  1.00  0.80           C  
ATOM   1171  H   LEU A  73      15.359   3.388  11.386  1.00  0.80           H  
ATOM   1172  HA  LEU A  73      15.352   4.829   8.934  1.00  0.80           H  
ATOM   1173 1HB  LEU A  73      17.619   3.959  10.777  1.00  0.80           H  
ATOM   1174 2HB  LEU A  73      17.867   5.045   9.411  1.00  0.80           H  
ATOM   1175  HG  LEU A  73      16.030   5.695  11.774  1.00  0.80           H  
ATOM   1176 1HD1 LEU A  73      17.837   7.176  12.544  1.00  0.80           H  
ATOM   1177 2HD1 LEU A  73      18.367   5.483  12.528  1.00  0.80           H  
ATOM   1178 3HD1 LEU A  73      18.888   6.585  11.238  1.00  0.80           H  
ATOM   1179 1HD2 LEU A  73      16.210   7.956  10.897  1.00  0.80           H  
ATOM   1180 2HD2 LEU A  73      17.242   7.359   9.574  1.00  0.80           H  
ATOM   1181 3HD2 LEU A  73      15.565   6.819   9.703  1.00  0.80           H  
ATOM   1182  N   LYS A  74      16.879   1.880   8.840  1.00  0.79           N  
ATOM   1183  CA  LYS A  74      17.397   0.868   7.924  1.00  0.79           C  
ATOM   1184  C   LYS A  74      16.294   0.469   6.939  1.00  0.79           C  
ATOM   1185  O   LYS A  74      16.518   0.389   5.723  1.00  0.79           O  
ATOM   1186  CB  LYS A  74      17.918  -0.343   8.708  1.00  0.79           C  
ATOM   1187  CG  LYS A  74      18.650  -1.396   7.879  1.00  0.79           C  
ATOM   1188  CD  LYS A  74      19.216  -2.500   8.769  1.00  0.79           C  
ATOM   1189  CE  LYS A  74      19.972  -3.544   7.958  1.00  0.79           C  
ATOM   1190  NZ  LYS A  74      20.559  -4.607   8.829  1.00  0.79           N  
ATOM   1191  H   LYS A  74      16.864   1.681   9.843  1.00  0.79           H  
ATOM   1192  HA  LYS A  74      18.220   1.298   7.355  1.00  0.79           H  
ATOM   1193 1HB  LYS A  74      18.588   0.001   9.497  1.00  0.79           H  
ATOM   1194 2HB  LYS A  74      17.074  -0.836   9.200  1.00  0.79           H  
ATOM   1195 1HG  LYS A  74      17.993  -1.824   7.160  1.00  0.79           H  
ATOM   1196 2HG  LYS A  74      19.471  -0.921   7.347  1.00  0.79           H  
ATOM   1197 1HD  LYS A  74      19.892  -2.060   9.504  1.00  0.79           H  
ATOM   1198 2HD  LYS A  74      18.398  -2.985   9.301  1.00  0.79           H  
ATOM   1199 1HE  LYS A  74      19.293  -4.006   7.248  1.00  0.79           H  
ATOM   1200 2HE  LYS A  74      20.775  -3.055   7.408  1.00  0.79           H  
ATOM   1201 1HZ  LYS A  74      21.053  -5.279   8.258  1.00  0.79           H  
ATOM   1202 2HZ  LYS A  74      21.203  -4.185   9.485  1.00  0.79           H  
ATOM   1203 3HZ  LYS A  74      19.821  -5.073   9.335  1.00  0.79           H  
ATOM   1204  N   ILE A  75      15.081   0.284   7.466  1.00  0.77           N  
ATOM   1205  CA  ILE A  75      13.952  -0.080   6.628  1.00  0.77           C  
ATOM   1206  C   ILE A  75      13.620   0.986   5.600  1.00  0.77           C  
ATOM   1207  O   ILE A  75      13.432   0.682   4.419  1.00  0.77           O  
ATOM   1208  CB  ILE A  75      12.694  -0.342   7.467  1.00  0.77           C  
ATOM   1209  CG1 ILE A  75      12.843  -1.616   8.274  1.00  0.77           C  
ATOM   1210  CG2 ILE A  75      11.541  -0.400   6.614  1.00  0.77           C  
ATOM   1211  CD1 ILE A  75      11.773  -1.824   9.313  1.00  0.77           C  
ATOM   1212  H   ILE A  75      14.949   0.360   8.476  1.00  0.77           H  
ATOM   1213  HA  ILE A  75      14.193  -0.987   6.099  1.00  0.77           H  
ATOM   1214  HB  ILE A  75      12.564   0.468   8.177  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  75      12.839  -2.466   7.594  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  75      13.787  -1.578   8.783  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  75      10.714  -0.562   7.251  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  75      11.414   0.535   6.071  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  75      11.648  -1.212   5.917  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  75      11.967  -2.753   9.848  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  75      11.784  -0.991  10.016  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  75      10.802  -1.881   8.828  1.00  0.77           H  
ATOM   1223  N   VAL A  76      13.596   2.239   5.992  1.00  0.77           N  
ATOM   1224  CA  VAL A  76      13.251   3.241   5.007  1.00  0.77           C  
ATOM   1225  C   VAL A  76      14.327   3.338   3.928  1.00  0.77           C  
ATOM   1226  O   VAL A  76      14.016   3.454   2.742  1.00  0.77           O  
ATOM   1227  CB  VAL A  76      13.023   4.591   5.629  1.00  0.77           C  
ATOM   1228  CG1 VAL A  76      12.770   5.574   4.502  1.00  0.77           C  
ATOM   1229  CG2 VAL A  76      11.885   4.494   6.538  1.00  0.77           C  
ATOM   1230  H   VAL A  76      13.769   2.483   6.969  1.00  0.77           H  
ATOM   1231  HA  VAL A  76      12.318   2.938   4.531  1.00  0.77           H  
ATOM   1232  HB  VAL A  76      13.920   4.911   6.170  1.00  0.77           H  
ATOM   1233 1HG1 VAL A  76      12.619   6.558   4.874  1.00  0.77           H  
ATOM   1234 2HG1 VAL A  76      13.608   5.559   3.860  1.00  0.77           H  
ATOM   1235 3HG1 VAL A  76      11.887   5.266   3.942  1.00  0.77           H  
ATOM   1236 1HG2 VAL A  76      11.655   5.412   6.973  1.00  0.77           H  
ATOM   1237 2HG2 VAL A  76      11.096   4.186   5.966  1.00  0.77           H  
ATOM   1238 3HG2 VAL A  76      12.085   3.769   7.317  1.00  0.77           H  
ATOM   1239  N   LYS A  77      15.599   3.250   4.325  1.00  0.78           N  
ATOM   1240  CA  LYS A  77      16.717   3.300   3.384  1.00  0.78           C  
ATOM   1241  C   LYS A  77      16.683   2.138   2.374  1.00  0.78           C  
ATOM   1242  O   LYS A  77      17.203   2.276   1.264  1.00  0.78           O  
ATOM   1243  CB  LYS A  77      18.037   3.323   4.156  1.00  0.78           C  
ATOM   1244  CG  LYS A  77      18.304   4.640   4.918  1.00  0.78           C  
ATOM   1245  CD  LYS A  77      18.752   5.779   3.987  1.00  0.78           C  
ATOM   1246  CE  LYS A  77      18.955   7.088   4.778  1.00  0.78           C  
ATOM   1247  NZ  LYS A  77      19.548   8.196   3.945  1.00  0.78           N  
ATOM   1248  H   LYS A  77      15.810   3.157   5.320  1.00  0.78           H  
ATOM   1249  HA  LYS A  77      16.642   4.227   2.819  1.00  0.78           H  
ATOM   1250 1HB  LYS A  77      18.036   2.512   4.889  1.00  0.78           H  
ATOM   1251 2HB  LYS A  77      18.864   3.148   3.472  1.00  0.78           H  
ATOM   1252 1HG  LYS A  77      17.384   4.948   5.417  1.00  0.78           H  
ATOM   1253 2HG  LYS A  77      19.064   4.469   5.678  1.00  0.78           H  
ATOM   1254 1HD  LYS A  77      19.694   5.505   3.509  1.00  0.78           H  
ATOM   1255 2HD  LYS A  77      18.007   5.932   3.210  1.00  0.78           H  
ATOM   1256 1HE  LYS A  77      17.984   7.414   5.146  1.00  0.78           H  
ATOM   1257 2HE  LYS A  77      19.607   6.899   5.629  1.00  0.78           H  
ATOM   1258 1HZ  LYS A  77      19.639   9.050   4.527  1.00  0.78           H  
ATOM   1259 2HZ  LYS A  77      20.459   7.919   3.621  1.00  0.78           H  
ATOM   1260 3HZ  LYS A  77      18.981   8.422   3.148  1.00  0.78           H  
ATOM   1261  N   SER A  78      16.026   1.014   2.727  1.00  0.79           N  
ATOM   1262  CA  SER A  78      15.878  -0.134   1.820  1.00  0.79           C  
ATOM   1263  C   SER A  78      14.835   0.166   0.716  1.00  0.79           C  
ATOM   1264  O   SER A  78      14.636  -0.628  -0.212  1.00  0.79           O  
ATOM   1265  CB  SER A  78      15.495  -1.402   2.575  1.00  0.79           C  
ATOM   1266  OG  SER A  78      14.175  -1.381   3.036  1.00  0.79           O  
ATOM   1267  H   SER A  78      15.663   0.937   3.680  1.00  0.79           H  
ATOM   1268  HA  SER A  78      16.837  -0.313   1.337  1.00  0.79           H  
ATOM   1269 1HB  SER A  78      15.647  -2.274   1.941  1.00  0.79           H  
ATOM   1270 2HB  SER A  78      16.160  -1.491   3.415  1.00  0.79           H  
ATOM   1271  HG  SER A  78      14.077  -0.582   3.562  1.00  0.79           H  
ATOM   1272  N   LYS A  79      14.122   1.289   0.868  1.00  0.80           N  
ATOM   1273  CA  LYS A  79      13.127   1.802  -0.065  1.00  0.80           C  
ATOM   1274  C   LYS A  79      12.014   0.836  -0.415  1.00  0.80           C  
ATOM   1275  O   LYS A  79      11.599   0.737  -1.568  1.00  0.80           O  
ATOM   1276  CB  LYS A  79      13.811   2.304  -1.336  1.00  0.80           C  
ATOM   1277  CG  LYS A  79      14.786   3.459  -1.078  1.00  0.80           C  
ATOM   1278  CD  LYS A  79      15.299   4.072  -2.364  1.00  0.80           C  
ATOM   1279  CE  LYS A  79      16.251   5.224  -2.075  1.00  0.80           C  
ATOM   1280  NZ  LYS A  79      16.788   5.831  -3.324  1.00  0.80           N  
ATOM   1281  H   LYS A  79      14.308   1.881   1.672  1.00  0.80           H  
ATOM   1282  HA  LYS A  79      12.662   2.664   0.414  1.00  0.80           H  
ATOM   1283 1HB  LYS A  79      14.360   1.488  -1.805  1.00  0.80           H  
ATOM   1284 2HB  LYS A  79      13.060   2.645  -2.044  1.00  0.80           H  
ATOM   1285 1HG  LYS A  79      14.324   4.218  -0.459  1.00  0.80           H  
ATOM   1286 2HG  LYS A  79      15.639   3.069  -0.535  1.00  0.80           H  
ATOM   1287 1HD  LYS A  79      15.825   3.313  -2.945  1.00  0.80           H  
ATOM   1288 2HD  LYS A  79      14.459   4.444  -2.952  1.00  0.80           H  
ATOM   1289 1HE  LYS A  79      15.719   5.988  -1.514  1.00  0.80           H  
ATOM   1290 2HE  LYS A  79      17.083   4.857  -1.472  1.00  0.80           H  
ATOM   1291 1HZ  LYS A  79      17.408   6.593  -3.088  1.00  0.80           H  
ATOM   1292 2HZ  LYS A  79      17.294   5.133  -3.852  1.00  0.80           H  
ATOM   1293 3HZ  LYS A  79      16.020   6.186  -3.880  1.00  0.80           H  
ATOM   1294  N   GLY A  80      11.510   0.145   0.592  1.00  0.80           N  
ATOM   1295  CA  GLY A  80      10.416  -0.796   0.438  1.00  0.80           C  
ATOM   1296  C   GLY A  80      10.880  -2.245   0.339  1.00  0.80           C  
ATOM   1297  O   GLY A  80      10.101  -3.158   0.636  1.00  0.80           O  
ATOM   1298  H   GLY A  80      11.916   0.279   1.509  1.00  0.80           H  
ATOM   1299 1HA  GLY A  80       9.739  -0.689   1.284  1.00  0.80           H  
ATOM   1300 2HA  GLY A  80       9.845  -0.538  -0.453  1.00  0.80           H  
ATOM   1301  N   ASN A  81      12.164  -2.500   0.039  1.00  0.80           N  
ATOM   1302  CA  ASN A  81      12.639  -3.891  -0.043  1.00  0.80           C  
ATOM   1303  C   ASN A  81      13.079  -4.324   1.354  1.00  0.80           C  
ATOM   1304  O   ASN A  81      14.233  -4.665   1.609  1.00  0.80           O  
ATOM   1305  CB  ASN A  81      13.757  -4.006  -1.059  1.00  0.80           C  
ATOM   1306  CG  ASN A  81      13.285  -3.697  -2.452  1.00  0.80           C  
ATOM   1307  OD1 ASN A  81      12.208  -4.139  -2.877  1.00  0.80           O  
ATOM   1308  ND2 ASN A  81      14.064  -2.929  -3.168  1.00  0.80           N  
ATOM   1309  H   ASN A  81      12.824  -1.741  -0.154  1.00  0.80           H  
ATOM   1310  HA  ASN A  81      11.815  -4.536  -0.348  1.00  0.80           H  
ATOM   1311 1HB  ASN A  81      14.555  -3.306  -0.794  1.00  0.80           H  
ATOM   1312 2HB  ASN A  81      14.176  -5.010  -1.035  1.00  0.80           H  
ATOM   1313 1HD2 ASN A  81      13.801  -2.677  -4.098  1.00  0.80           H  
ATOM   1314 2HD2 ASN A  81      14.920  -2.585  -2.780  1.00  0.80           H  
ATOM   1315  N   ALA A  82      12.109  -4.266   2.253  1.00  0.78           N  
ATOM   1316  CA  ALA A  82      12.256  -4.447   3.682  1.00  0.78           C  
ATOM   1317  C   ALA A  82      12.148  -5.877   4.172  1.00  0.78           C  
ATOM   1318  O   ALA A  82      12.363  -6.133   5.353  1.00  0.78           O  
ATOM   1319  CB  ALA A  82      11.202  -3.604   4.361  1.00  0.78           C  
ATOM   1320  H   ALA A  82      11.193  -4.021   1.884  1.00  0.78           H  
ATOM   1321  HA  ALA A  82      13.242  -4.074   3.957  1.00  0.78           H  
ATOM   1322 1HB  ALA A  82      11.323  -3.666   5.439  1.00  0.78           H  
ATOM   1323 2HB  ALA A  82      11.313  -2.569   4.038  1.00  0.78           H  
ATOM   1324 3HB  ALA A  82      10.211  -3.967   4.083  1.00  0.78           H  
ATOM   1325  N   ASP A  83      11.849  -6.827   3.300  1.00  0.76           N  
ATOM   1326  CA  ASP A  83      11.616  -8.200   3.756  1.00  0.76           C  
ATOM   1327  C   ASP A  83      12.794  -8.816   4.509  1.00  0.76           C  
ATOM   1328  O   ASP A  83      12.598  -9.532   5.496  1.00  0.76           O  
ATOM   1329  CB  ASP A  83      11.276  -9.094   2.567  1.00  0.76           C  
ATOM   1330  CG  ASP A  83       9.885  -8.832   1.983  1.00  0.76           C  
ATOM   1331  OD1 ASP A  83       9.089  -8.173   2.620  1.00  0.76           O  
ATOM   1332  OD2 ASP A  83       9.635  -9.291   0.896  1.00  0.76           O  
ATOM   1333  H   ASP A  83      11.734  -6.587   2.326  1.00  0.76           H  
ATOM   1334  HA  ASP A  83      10.758  -8.187   4.431  1.00  0.76           H  
ATOM   1335 1HB  ASP A  83      12.023  -8.950   1.784  1.00  0.76           H  
ATOM   1336 2HB  ASP A  83      11.334 -10.138   2.875  1.00  0.76           H  
ATOM   1337  N   ASP A  84      14.014  -8.481   4.095  1.00  0.74           N  
ATOM   1338  CA  ASP A  84      15.224  -9.036   4.698  1.00  0.74           C  
ATOM   1339  C   ASP A  84      15.624  -8.306   5.982  1.00  0.74           C  
ATOM   1340  O   ASP A  84      16.570  -8.705   6.664  1.00  0.74           O  
ATOM   1341  CB  ASP A  84      16.371  -8.983   3.692  1.00  0.74           C  
ATOM   1342  CG  ASP A  84      16.159  -9.933   2.516  1.00  0.74           C  
ATOM   1343  OD1 ASP A  84      15.460 -10.909   2.671  1.00  0.74           O  
ATOM   1344  OD2 ASP A  84      16.685  -9.662   1.468  1.00  0.74           O  
ATOM   1345  H   ASP A  84      14.101  -7.852   3.308  1.00  0.74           H  
ATOM   1346  HA  ASP A  84      15.032 -10.079   4.950  1.00  0.74           H  
ATOM   1347 1HB  ASP A  84      16.471  -7.965   3.310  1.00  0.74           H  
ATOM   1348 2HB  ASP A  84      17.305  -9.240   4.191  1.00  0.74           H  
ATOM   1349  N   ILE A  85      14.923  -7.219   6.285  1.00  0.72           N  
ATOM   1350  CA  ILE A  85      15.166  -6.432   7.477  1.00  0.72           C  
ATOM   1351  C   ILE A  85      14.107  -6.813   8.492  1.00  0.72           C  
ATOM   1352  O   ILE A  85      14.393  -7.025   9.670  1.00  0.72           O  
ATOM   1353  CB  ILE A  85      15.096  -4.932   7.189  1.00  0.72           C  
ATOM   1354  CG1 ILE A  85      16.144  -4.549   6.223  1.00  0.72           C  
ATOM   1355  CG2 ILE A  85      15.299  -4.154   8.479  1.00  0.72           C  
ATOM   1356  CD1 ILE A  85      15.955  -3.170   5.740  1.00  0.72           C  
ATOM   1357  H   ILE A  85      14.145  -6.941   5.694  1.00  0.72           H  
ATOM   1358  HA  ILE A  85      16.147  -6.675   7.880  1.00  0.72           H  
ATOM   1359  HB  ILE A  85      14.128  -4.679   6.749  1.00  0.72           H  
ATOM   1360 1HG1 ILE A  85      17.105  -4.623   6.707  1.00  0.72           H  
ATOM   1361 2HG1 ILE A  85      16.129  -5.226   5.367  1.00  0.72           H  
ATOM   1362 1HG2 ILE A  85      15.272  -3.102   8.263  1.00  0.72           H  
ATOM   1363 2HG2 ILE A  85      14.513  -4.411   9.189  1.00  0.72           H  
ATOM   1364 3HG2 ILE A  85      16.267  -4.403   8.903  1.00  0.72           H  
ATOM   1365 1HD1 ILE A  85      16.755  -2.923   5.050  1.00  0.72           H  
ATOM   1366 2HD1 ILE A  85      14.996  -3.089   5.234  1.00  0.72           H  
ATOM   1367 3HD1 ILE A  85      15.972  -2.492   6.578  1.00  0.72           H  
ATOM   1368  N   ILE A  86      12.862  -6.857   8.030  1.00  0.72           N  
ATOM   1369  CA  ILE A  86      11.752  -7.163   8.895  1.00  0.72           C  
ATOM   1370  C   ILE A  86      11.803  -8.600   9.382  1.00  0.72           C  
ATOM   1371  O   ILE A  86      11.556  -8.846  10.549  1.00  0.72           O  
ATOM   1372  CB  ILE A  86      10.392  -6.925   8.256  1.00  0.72           C  
ATOM   1373  CG1 ILE A  86      10.155  -5.464   7.955  1.00  0.72           C  
ATOM   1374  CG2 ILE A  86       9.361  -7.371   9.262  1.00  0.72           C  
ATOM   1375  CD1 ILE A  86       8.936  -5.261   7.105  1.00  0.72           C  
ATOM   1376  H   ILE A  86      12.684  -6.669   7.049  1.00  0.72           H  
ATOM   1377  HA  ILE A  86      11.820  -6.517   9.767  1.00  0.72           H  
ATOM   1378  HB  ILE A  86      10.309  -7.498   7.324  1.00  0.72           H  
ATOM   1379 1HG1 ILE A  86      10.028  -4.916   8.890  1.00  0.72           H  
ATOM   1380 2HG1 ILE A  86      11.024  -5.061   7.433  1.00  0.72           H  
ATOM   1381 1HG2 ILE A  86       8.366  -7.229   8.846  1.00  0.72           H  
ATOM   1382 2HG2 ILE A  86       9.513  -8.409   9.509  1.00  0.72           H  
ATOM   1383 3HG2 ILE A  86       9.475  -6.772  10.163  1.00  0.72           H  
ATOM   1384 1HD1 ILE A  86       8.795  -4.223   6.907  1.00  0.72           H  
ATOM   1385 2HD1 ILE A  86       9.062  -5.796   6.159  1.00  0.72           H  
ATOM   1386 3HD1 ILE A  86       8.067  -5.648   7.633  1.00  0.72           H  
ATOM   1387  N   LYS A  87      12.078  -9.577   8.500  1.00  0.71           N  
ATOM   1388  CA  LYS A  87      12.153 -10.983   8.932  1.00  0.71           C  
ATOM   1389  C   LYS A  87      12.603 -11.159  10.407  1.00  0.71           C  
ATOM   1390  O   LYS A  87      11.768 -11.550  11.227  1.00  0.71           O  
ATOM   1391  CB  LYS A  87      12.959 -11.827   7.936  1.00  0.71           C  
ATOM   1392  CG  LYS A  87      13.082 -13.321   8.296  1.00  0.71           C  
ATOM   1393  CD  LYS A  87      13.888 -14.058   7.233  1.00  0.71           C  
ATOM   1394  CE  LYS A  87      13.893 -15.592   7.422  1.00  0.71           C  
ATOM   1395  NZ  LYS A  87      14.567 -16.038   8.690  1.00  0.71           N  
ATOM   1396  H   LYS A  87      12.257  -9.364   7.516  1.00  0.71           H  
ATOM   1397  HA  LYS A  87      11.151 -11.395   8.884  1.00  0.71           H  
ATOM   1398 1HB  LYS A  87      12.405 -11.816   6.994  1.00  0.71           H  
ATOM   1399 2HB  LYS A  87      13.914 -11.405   7.687  1.00  0.71           H  
ATOM   1400 1HG  LYS A  87      13.581 -13.433   9.264  1.00  0.71           H  
ATOM   1401 2HG  LYS A  87      12.090 -13.765   8.371  1.00  0.71           H  
ATOM   1402 1HD  LYS A  87      13.474 -13.826   6.250  1.00  0.71           H  
ATOM   1403 2HD  LYS A  87      14.916 -13.699   7.263  1.00  0.71           H  
ATOM   1404 1HE  LYS A  87      12.868 -15.957   7.423  1.00  0.71           H  
ATOM   1405 2HE  LYS A  87      14.423 -16.029   6.577  1.00  0.71           H  
ATOM   1406 1HZ  LYS A  87      14.548 -17.042   8.739  1.00  0.71           H  
ATOM   1407 2HZ  LYS A  87      15.521 -15.723   8.708  1.00  0.71           H  
ATOM   1408 3HZ  LYS A  87      14.073 -15.673   9.517  1.00  0.71           H  
ATOM   1409  N   PRO A  88      13.876 -10.878  10.802  1.00  0.72           N  
ATOM   1410  CA  PRO A  88      14.378 -11.033  12.158  1.00  0.72           C  
ATOM   1411  C   PRO A  88      13.674 -10.150  13.185  1.00  0.72           C  
ATOM   1412  O   PRO A  88      13.720 -10.435  14.380  1.00  0.72           O  
ATOM   1413  CB  PRO A  88      15.853 -10.641  12.031  1.00  0.72           C  
ATOM   1414  CG  PRO A  88      15.918  -9.780  10.805  1.00  0.72           C  
ATOM   1415  CD  PRO A  88      14.907 -10.367   9.871  1.00  0.72           C  
ATOM   1416  HA  PRO A  88      14.294 -12.094  12.438  1.00  0.72           H  
ATOM   1417 1HB  PRO A  88      16.169 -10.106  12.936  1.00  0.72           H  
ATOM   1418 2HB  PRO A  88      16.474 -11.546  11.957  1.00  0.72           H  
ATOM   1419 1HG  PRO A  88      15.685  -8.734  11.063  1.00  0.72           H  
ATOM   1420 2HG  PRO A  88      16.932  -9.783  10.383  1.00  0.72           H  
ATOM   1421 1HD  PRO A  88      14.548  -9.591   9.212  1.00  0.72           H  
ATOM   1422 2HD  PRO A  88      15.381 -11.190   9.331  1.00  0.72           H  
ATOM   1423  N   LEU A  89      13.023  -9.067  12.756  1.00  0.73           N  
ATOM   1424  CA  LEU A  89      12.331  -8.225  13.718  1.00  0.73           C  
ATOM   1425  C   LEU A  89      11.024  -8.909  14.037  1.00  0.73           C  
ATOM   1426  O   LEU A  89      10.570  -8.924  15.183  1.00  0.73           O  
ATOM   1427  CB  LEU A  89      12.058  -6.830  13.146  1.00  0.73           C  
ATOM   1428  CG  LEU A  89      13.322  -5.992  12.831  1.00  0.73           C  
ATOM   1429  CD1 LEU A  89      12.933  -4.678  12.124  1.00  0.73           C  
ATOM   1430  CD2 LEU A  89      14.066  -5.713  14.131  1.00  0.73           C  
ATOM   1431  H   LEU A  89      12.953  -8.841  11.772  1.00  0.73           H  
ATOM   1432  HA  LEU A  89      12.927  -8.140  14.627  1.00  0.73           H  
ATOM   1433 1HB  LEU A  89      11.487  -6.936  12.229  1.00  0.73           H  
ATOM   1434 2HB  LEU A  89      11.456  -6.273  13.863  1.00  0.73           H  
ATOM   1435  HG  LEU A  89      13.966  -6.559  12.155  1.00  0.73           H  
ATOM   1436 1HD1 LEU A  89      13.835  -4.115  11.896  1.00  0.73           H  
ATOM   1437 2HD1 LEU A  89      12.413  -4.896  11.204  1.00  0.73           H  
ATOM   1438 3HD1 LEU A  89      12.289  -4.091  12.773  1.00  0.73           H  
ATOM   1439 1HD2 LEU A  89      14.966  -5.136  13.919  1.00  0.73           H  
ATOM   1440 2HD2 LEU A  89      13.423  -5.147  14.806  1.00  0.73           H  
ATOM   1441 3HD2 LEU A  89      14.343  -6.661  14.604  1.00  0.73           H  
ATOM   1442  N   ALA A  90      10.404  -9.501  13.016  1.00  0.74           N  
ATOM   1443  CA  ALA A  90       9.173 -10.222  13.255  1.00  0.74           C  
ATOM   1444  C   ALA A  90       9.484 -11.394  14.164  1.00  0.74           C  
ATOM   1445  O   ALA A  90       8.749 -11.660  15.101  1.00  0.74           O  
ATOM   1446  CB  ALA A  90       8.537 -10.708  11.963  1.00  0.74           C  
ATOM   1447  H   ALA A  90      10.814  -9.455  12.086  1.00  0.74           H  
ATOM   1448  HA  ALA A  90       8.475  -9.560  13.766  1.00  0.74           H  
ATOM   1449 1HB  ALA A  90       7.614 -11.245  12.186  1.00  0.74           H  
ATOM   1450 2HB  ALA A  90       8.315  -9.854  11.321  1.00  0.74           H  
ATOM   1451 3HB  ALA A  90       9.226 -11.375  11.448  1.00  0.74           H  
ATOM   1452  N   GLU A  91      10.614 -12.067  13.938  1.00  0.76           N  
ATOM   1453  CA  GLU A  91      10.969 -13.219  14.766  1.00  0.76           C  
ATOM   1454  C   GLU A  91      11.263 -12.813  16.213  1.00  0.76           C  
ATOM   1455  O   GLU A  91      10.747 -13.421  17.166  1.00  0.76           O  
ATOM   1456  CB  GLU A  91      12.194 -13.903  14.156  1.00  0.76           C  
ATOM   1457  CG  GLU A  91      11.915 -14.566  12.812  1.00  0.76           C  
ATOM   1458  CD  GLU A  91      13.152 -15.001  12.049  1.00  0.76           C  
ATOM   1459  OE1 GLU A  91      14.243 -14.773  12.513  1.00  0.76           O  
ATOM   1460  OE2 GLU A  91      12.994 -15.538  10.967  1.00  0.76           O  
ATOM   1461  H   GLU A  91      11.198 -11.803  13.142  1.00  0.76           H  
ATOM   1462  HA  GLU A  91      10.136 -13.913  14.772  1.00  0.76           H  
ATOM   1463 1HB  GLU A  91      12.985 -13.175  14.024  1.00  0.76           H  
ATOM   1464 2HB  GLU A  91      12.563 -14.667  14.838  1.00  0.76           H  
ATOM   1465 1HG  GLU A  91      11.311 -15.441  13.006  1.00  0.76           H  
ATOM   1466 2HG  GLU A  91      11.333 -13.885  12.196  1.00  0.76           H  
ATOM   1467  N   GLU A  92      12.012 -11.721  16.382  1.00  0.78           N  
ATOM   1468  CA  GLU A  92      12.337 -11.235  17.712  1.00  0.78           C  
ATOM   1469  C   GLU A  92      11.071 -10.868  18.466  1.00  0.78           C  
ATOM   1470  O   GLU A  92      10.861 -11.277  19.610  1.00  0.78           O  
ATOM   1471  CB  GLU A  92      13.253 -10.007  17.624  1.00  0.78           C  
ATOM   1472  CG  GLU A  92      13.700  -9.434  18.977  1.00  0.78           C  
ATOM   1473  CD  GLU A  92      14.614  -8.209  18.854  1.00  0.78           C  
ATOM   1474  OE1 GLU A  92      14.859  -7.773  17.753  1.00  0.78           O  
ATOM   1475  OE2 GLU A  92      15.079  -7.730  19.864  1.00  0.78           O  
ATOM   1476  H   GLU A  92      12.416 -11.244  15.576  1.00  0.78           H  
ATOM   1477  HA  GLU A  92      12.856 -12.027  18.255  1.00  0.78           H  
ATOM   1478 1HB  GLU A  92      14.147 -10.264  17.057  1.00  0.78           H  
ATOM   1479 2HB  GLU A  92      12.740  -9.213  17.076  1.00  0.78           H  
ATOM   1480 1HG  GLU A  92      12.810  -9.152  19.527  1.00  0.78           H  
ATOM   1481 2HG  GLU A  92      14.210 -10.217  19.542  1.00  0.78           H  
ATOM   1482  N   HIS A  93      10.188 -10.129  17.815  1.00  0.80           N  
ATOM   1483  CA  HIS A  93       9.000  -9.688  18.498  1.00  0.80           C  
ATOM   1484  C   HIS A  93       7.976 -10.799  18.686  1.00  0.80           C  
ATOM   1485  O   HIS A  93       7.490 -11.023  19.797  1.00  0.80           O  
ATOM   1486  CB  HIS A  93       8.413  -8.499  17.742  1.00  0.80           C  
ATOM   1487  CG  HIS A  93       9.289  -7.288  17.896  1.00  0.80           C  
ATOM   1488  ND1 HIS A  93      10.416  -7.107  17.145  1.00  0.80           N  
ATOM   1489  CD2 HIS A  93       9.218  -6.227  18.728  1.00  0.80           C  
ATOM   1490  CE1 HIS A  93      11.008  -5.983  17.494  1.00  0.80           C  
ATOM   1491  NE2 HIS A  93      10.297  -5.421  18.458  1.00  0.80           N  
ATOM   1492  H   HIS A  93      10.367  -9.824  16.857  1.00  0.80           H  
ATOM   1493  HA  HIS A  93       9.278  -9.328  19.476  1.00  0.80           H  
ATOM   1494 1HB  HIS A  93       8.340  -8.744  16.679  1.00  0.80           H  
ATOM   1495 2HB  HIS A  93       7.410  -8.276  18.100  1.00  0.80           H  
ATOM   1496  HD1 HIS A  93      10.741  -7.752  16.432  1.00  0.80           H  
ATOM   1497  HD2 HIS A  93       8.513  -5.940  19.496  1.00  0.80           H  
ATOM   1498  HE1 HIS A  93      11.930  -5.671  17.003  1.00  0.80           H  
ATOM   1499  N   CYS A  94       7.689 -11.552  17.632  1.00  0.82           N  
ATOM   1500  CA  CYS A  94       6.652 -12.568  17.686  1.00  0.82           C  
ATOM   1501  C   CYS A  94       6.989 -13.730  18.610  1.00  0.82           C  
ATOM   1502  O   CYS A  94       6.119 -14.225  19.329  1.00  0.82           O  
ATOM   1503  CB  CYS A  94       6.451 -13.174  16.307  1.00  0.82           C  
ATOM   1504  SG  CYS A  94       5.802 -12.060  15.083  1.00  0.82           S  
ATOM   1505  H   CYS A  94       8.151 -11.393  16.746  1.00  0.82           H  
ATOM   1506  HA  CYS A  94       5.728 -12.098  18.023  1.00  0.82           H  
ATOM   1507 1HB  CYS A  94       7.388 -13.596  15.940  1.00  0.82           H  
ATOM   1508 2HB  CYS A  94       5.751 -13.977  16.400  1.00  0.82           H  
ATOM   1509  HG  CYS A  94       6.971 -11.404  14.945  1.00  0.82           H  
ATOM   1510  N   TYR A  95       8.251 -14.170  18.586  1.00  0.84           N  
ATOM   1511  CA  TYR A  95       8.663 -15.339  19.345  1.00  0.84           C  
ATOM   1512  C   TYR A  95       9.451 -15.018  20.607  1.00  0.84           C  
ATOM   1513  O   TYR A  95       9.119 -15.506  21.689  1.00  0.84           O  
ATOM   1514  CB  TYR A  95       9.503 -16.259  18.451  1.00  0.84           C  
ATOM   1515  CG  TYR A  95      10.012 -17.503  19.148  1.00  0.84           C  
ATOM   1516  CD1 TYR A  95       9.133 -18.506  19.519  1.00  0.84           C  
ATOM   1517  CD2 TYR A  95      11.367 -17.637  19.415  1.00  0.84           C  
ATOM   1518  CE1 TYR A  95       9.604 -19.638  20.156  1.00  0.84           C  
ATOM   1519  CE2 TYR A  95      11.840 -18.764  20.050  1.00  0.84           C  
ATOM   1520  CZ  TYR A  95      10.965 -19.765  20.421  1.00  0.84           C  
ATOM   1521  OH  TYR A  95      11.436 -20.893  21.054  1.00  0.84           O  
ATOM   1522  H   TYR A  95       8.951 -13.719  17.998  1.00  0.84           H  
ATOM   1523  HA  TYR A  95       7.766 -15.877  19.647  1.00  0.84           H  
ATOM   1524 1HB  TYR A  95       8.911 -16.567  17.589  1.00  0.84           H  
ATOM   1525 2HB  TYR A  95      10.362 -15.714  18.076  1.00  0.84           H  
ATOM   1526  HD1 TYR A  95       8.074 -18.401  19.308  1.00  0.84           H  
ATOM   1527  HD2 TYR A  95      12.057 -16.850  19.122  1.00  0.84           H  
ATOM   1528  HE1 TYR A  95       8.912 -20.428  20.446  1.00  0.84           H  
ATOM   1529  HE2 TYR A  95      12.906 -18.863  20.258  1.00  0.84           H  
ATOM   1530  HH  TYR A  95      12.387 -20.825  21.163  1.00  0.84           H  
ATOM   1531  N   GLU A  96      10.519 -14.233  20.478  1.00  0.86           N  
ATOM   1532  CA  GLU A  96      11.384 -14.019  21.642  1.00  0.86           C  
ATOM   1533  C   GLU A  96      10.794 -13.052  22.681  1.00  0.86           C  
ATOM   1534  O   GLU A  96      10.921 -13.283  23.886  1.00  0.86           O  
ATOM   1535  CB  GLU A  96      12.763 -13.524  21.200  1.00  0.86           C  
ATOM   1536  CG  GLU A  96      13.550 -14.534  20.376  1.00  0.86           C  
ATOM   1537  CD  GLU A  96      14.909 -14.039  19.962  1.00  0.86           C  
ATOM   1538  OE1 GLU A  96      15.243 -12.925  20.284  1.00  0.86           O  
ATOM   1539  OE2 GLU A  96      15.615 -14.779  19.318  1.00  0.86           O  
ATOM   1540  H   GLU A  96      10.732 -13.818  19.568  1.00  0.86           H  
ATOM   1541  HA  GLU A  96      11.522 -14.983  22.132  1.00  0.86           H  
ATOM   1542 1HB  GLU A  96      12.664 -12.619  20.622  1.00  0.86           H  
ATOM   1543 2HB  GLU A  96      13.354 -13.279  22.080  1.00  0.86           H  
ATOM   1544 1HG  GLU A  96      13.659 -15.457  20.944  1.00  0.86           H  
ATOM   1545 2HG  GLU A  96      12.971 -14.754  19.479  1.00  0.86           H  
ATOM   1546  N   LEU A  97      10.139 -11.985  22.224  1.00  0.87           N  
ATOM   1547  CA  LEU A  97       9.564 -10.997  23.136  1.00  0.87           C  
ATOM   1548  C   LEU A  97       8.073 -11.236  23.409  1.00  0.87           C  
ATOM   1549  O   LEU A  97       7.593 -10.970  24.512  1.00  0.87           O  
ATOM   1550  CB  LEU A  97       9.778  -9.596  22.575  1.00  0.87           C  
ATOM   1551  CG  LEU A  97      11.250  -9.197  22.376  1.00  0.87           C  
ATOM   1552  CD1 LEU A  97      11.345  -7.830  21.709  1.00  0.87           C  
ATOM   1553  CD2 LEU A  97      11.933  -9.181  23.724  1.00  0.87           C  
ATOM   1554  H   LEU A  97      10.103 -11.832  21.218  1.00  0.87           H  
ATOM   1555  HA  LEU A  97      10.093 -11.066  24.085  1.00  0.87           H  
ATOM   1556 1HB  LEU A  97       9.258  -9.517  21.643  1.00  0.87           H  
ATOM   1557 2HB  LEU A  97       9.347  -8.888  23.275  1.00  0.87           H  
ATOM   1558  HG  LEU A  97      11.739  -9.928  21.723  1.00  0.87           H  
ATOM   1559 1HD1 LEU A  97      12.397  -7.568  21.566  1.00  0.87           H  
ATOM   1560 2HD1 LEU A  97      10.852  -7.862  20.740  1.00  0.87           H  
ATOM   1561 3HD1 LEU A  97      10.874  -7.083  22.337  1.00  0.87           H  
ATOM   1562 1HD2 LEU A  97      12.981  -8.911  23.595  1.00  0.87           H  
ATOM   1563 2HD2 LEU A  97      11.445  -8.448  24.374  1.00  0.87           H  
ATOM   1564 3HD2 LEU A  97      11.865 -10.172  24.178  1.00  0.87           H  
ATOM   1565  N   GLY A  98       7.342 -11.756  22.419  1.00  0.88           N  
ATOM   1566  CA  GLY A  98       5.905 -11.988  22.558  1.00  0.88           C  
ATOM   1567  C   GLY A  98       5.083 -10.732  22.279  1.00  0.88           C  
ATOM   1568  O   GLY A  98       3.990 -10.557  22.819  1.00  0.88           O  
ATOM   1569  H   GLY A  98       7.768 -11.936  21.518  1.00  0.88           H  
ATOM   1570 1HA  GLY A  98       5.610 -12.773  21.858  1.00  0.88           H  
ATOM   1571 2HA  GLY A  98       5.690 -12.355  23.559  1.00  0.88           H  
ATOM   1572  N   ILE A  99       5.631  -9.852  21.454  1.00  0.88           N  
ATOM   1573  CA  ILE A  99       4.995  -8.592  21.113  1.00  0.88           C  
ATOM   1574  C   ILE A  99       4.225  -8.660  19.777  1.00  0.88           C  
ATOM   1575  O   ILE A  99       4.836  -8.898  18.734  1.00  0.88           O  
ATOM   1576  CB  ILE A  99       6.058  -7.497  21.015  1.00  0.88           C  
ATOM   1577  CG1 ILE A  99       6.740  -7.346  22.339  1.00  0.88           C  
ATOM   1578  CG2 ILE A  99       5.435  -6.213  20.597  1.00  0.88           C  
ATOM   1579  CD1 ILE A  99       7.935  -6.465  22.322  1.00  0.88           C  
ATOM   1580  H   ILE A  99       6.515 -10.102  21.026  1.00  0.88           H  
ATOM   1581  HA  ILE A  99       4.351  -8.335  21.941  1.00  0.88           H  
ATOM   1582  HB  ILE A  99       6.808  -7.794  20.294  1.00  0.88           H  
ATOM   1583 1HG1 ILE A  99       6.032  -6.927  23.016  1.00  0.88           H  
ATOM   1584 2HG1 ILE A  99       7.030  -8.329  22.702  1.00  0.88           H  
ATOM   1585 1HG2 ILE A  99       6.193  -5.438  20.524  1.00  0.88           H  
ATOM   1586 2HG2 ILE A  99       4.946  -6.336  19.629  1.00  0.88           H  
ATOM   1587 3HG2 ILE A  99       4.702  -5.938  21.352  1.00  0.88           H  
ATOM   1588 1HD1 ILE A  99       8.361  -6.401  23.321  1.00  0.88           H  
ATOM   1589 2HD1 ILE A  99       8.661  -6.880  21.645  1.00  0.88           H  
ATOM   1590 3HD1 ILE A  99       7.652  -5.469  21.987  1.00  0.88           H  
ATOM   1591  N   PRO A 100       2.887  -8.469  19.775  1.00  0.88           N  
ATOM   1592  CA  PRO A 100       2.014  -8.538  18.619  1.00  0.88           C  
ATOM   1593  C   PRO A 100       2.160  -7.307  17.713  1.00  0.88           C  
ATOM   1594  O   PRO A 100       2.535  -6.232  18.190  1.00  0.88           O  
ATOM   1595  CB  PRO A 100       0.618  -8.614  19.261  1.00  0.88           C  
ATOM   1596  CG  PRO A 100       0.763  -7.866  20.550  1.00  0.88           C  
ATOM   1597  CD  PRO A 100       2.169  -8.179  21.030  1.00  0.88           C  
ATOM   1598  HA  PRO A 100       2.249  -9.479  18.107  1.00  0.88           H  
ATOM   1599 1HB  PRO A 100      -0.137  -8.169  18.600  1.00  0.88           H  
ATOM   1600 2HB  PRO A 100       0.332  -9.667  19.411  1.00  0.88           H  
ATOM   1601 1HG  PRO A 100       0.605  -6.787  20.394  1.00  0.88           H  
ATOM   1602 2HG  PRO A 100      -0.005  -8.186  21.267  1.00  0.88           H  
ATOM   1603 1HD  PRO A 100       2.560  -7.287  21.512  1.00  0.88           H  
ATOM   1604 2HD  PRO A 100       2.168  -9.055  21.699  1.00  0.88           H  
ATOM   1605  N   PRO A 101       1.750  -7.393  16.437  1.00  0.87           N  
ATOM   1606  CA  PRO A 101       1.632  -6.309  15.483  1.00  0.87           C  
ATOM   1607  C   PRO A 101       0.878  -5.121  16.041  1.00  0.87           C  
ATOM   1608  O   PRO A 101       1.177  -3.992  15.680  1.00  0.87           O  
ATOM   1609  CB  PRO A 101       0.874  -6.966  14.336  1.00  0.87           C  
ATOM   1610  CG  PRO A 101       1.295  -8.379  14.397  1.00  0.87           C  
ATOM   1611  CD  PRO A 101       1.419  -8.683  15.881  1.00  0.87           C  
ATOM   1612  HA  PRO A 101       2.627  -6.011  15.147  1.00  0.87           H  
ATOM   1613 1HB  PRO A 101      -0.212  -6.830  14.473  1.00  0.87           H  
ATOM   1614 2HB  PRO A 101       1.142  -6.480  13.384  1.00  0.87           H  
ATOM   1615 1HG  PRO A 101       0.548  -9.006  13.889  1.00  0.87           H  
ATOM   1616 2HG  PRO A 101       2.245  -8.516  13.853  1.00  0.87           H  
ATOM   1617 1HD  PRO A 101       0.484  -9.087  16.294  1.00  0.87           H  
ATOM   1618 2HD  PRO A 101       2.263  -9.336  16.013  1.00  0.87           H  
ATOM   1619  N   GLU A 102      -0.089  -5.359  16.933  1.00  0.84           N  
ATOM   1620  CA  GLU A 102      -0.853  -4.261  17.518  1.00  0.84           C  
ATOM   1621  C   GLU A 102       0.045  -3.339  18.339  1.00  0.84           C  
ATOM   1622  O   GLU A 102      -0.130  -2.123  18.342  1.00  0.84           O  
ATOM   1623  CB  GLU A 102      -1.967  -4.806  18.403  1.00  0.84           C  
ATOM   1624  CG  GLU A 102      -3.081  -5.514  17.636  1.00  0.84           C  
ATOM   1625  CD  GLU A 102      -4.153  -6.100  18.532  1.00  0.84           C  
ATOM   1626  OE1 GLU A 102      -3.985  -6.076  19.728  1.00  0.84           O  
ATOM   1627  OE2 GLU A 102      -5.137  -6.573  18.012  1.00  0.84           O  
ATOM   1628  H   GLU A 102      -0.307  -6.304  17.203  1.00  0.84           H  
ATOM   1629  HA  GLU A 102      -1.295  -3.677  16.709  1.00  0.84           H  
ATOM   1630 1HB  GLU A 102      -1.546  -5.513  19.121  1.00  0.84           H  
ATOM   1631 2HB  GLU A 102      -2.411  -3.987  18.972  1.00  0.84           H  
ATOM   1632 1HG  GLU A 102      -3.544  -4.802  16.951  1.00  0.84           H  
ATOM   1633 2HG  GLU A 102      -2.635  -6.311  17.041  1.00  0.84           H  
ATOM   1634  N   ASP A 103       1.014  -3.917  19.039  1.00  0.81           N  
ATOM   1635  CA  ASP A 103       1.913  -3.118  19.845  1.00  0.81           C  
ATOM   1636  C   ASP A 103       2.882  -2.425  18.922  1.00  0.81           C  
ATOM   1637  O   ASP A 103       3.282  -1.280  19.151  1.00  0.81           O  
ATOM   1638  CB  ASP A 103       2.636  -3.975  20.856  1.00  0.81           C  
ATOM   1639  CG  ASP A 103       1.730  -4.471  21.986  1.00  0.81           C  
ATOM   1640  OD1 ASP A 103       0.634  -3.985  22.134  1.00  0.81           O  
ATOM   1641  OD2 ASP A 103       2.174  -5.328  22.709  1.00  0.81           O  
ATOM   1642  H   ASP A 103       1.171  -4.917  18.965  1.00  0.81           H  
ATOM   1643  HA  ASP A 103       1.338  -2.365  20.377  1.00  0.81           H  
ATOM   1644 1HB  ASP A 103       3.012  -4.839  20.327  1.00  0.81           H  
ATOM   1645 2HB  ASP A 103       3.486  -3.438  21.268  1.00  0.81           H  
ATOM   1646  N   LEU A 104       3.243  -3.121  17.850  1.00  0.77           N  
ATOM   1647  CA  LEU A 104       4.170  -2.550  16.897  1.00  0.77           C  
ATOM   1648  C   LEU A 104       3.481  -1.352  16.231  1.00  0.77           C  
ATOM   1649  O   LEU A 104       4.118  -0.331  15.958  1.00  0.77           O  
ATOM   1650  CB  LEU A 104       4.599  -3.628  15.908  1.00  0.77           C  
ATOM   1651  CG  LEU A 104       5.356  -4.775  16.637  1.00  0.77           C  
ATOM   1652  CD1 LEU A 104       5.702  -5.895  15.715  1.00  0.77           C  
ATOM   1653  CD2 LEU A 104       6.553  -4.225  17.287  1.00  0.77           C  
ATOM   1654  H   LEU A 104       2.889  -4.073  17.731  1.00  0.77           H  
ATOM   1655  HA  LEU A 104       5.047  -2.193  17.428  1.00  0.77           H  
ATOM   1656 1HB  LEU A 104       3.731  -4.024  15.410  1.00  0.77           H  
ATOM   1657 2HB  LEU A 104       5.262  -3.189  15.165  1.00  0.77           H  
ATOM   1658  HG  LEU A 104       4.700  -5.186  17.402  1.00  0.77           H  
ATOM   1659 1HD1 LEU A 104       6.205  -6.681  16.280  1.00  0.77           H  
ATOM   1660 2HD1 LEU A 104       4.810  -6.296  15.274  1.00  0.77           H  
ATOM   1661 3HD1 LEU A 104       6.361  -5.530  14.947  1.00  0.77           H  
ATOM   1662 1HD2 LEU A 104       7.034  -5.015  17.816  1.00  0.77           H  
ATOM   1663 2HD2 LEU A 104       7.232  -3.809  16.542  1.00  0.77           H  
ATOM   1664 3HD2 LEU A 104       6.250  -3.457  17.983  1.00  0.77           H  
ATOM   1665  N   GLU A 105       2.160  -1.465  16.014  1.00  0.74           N  
ATOM   1666  CA  GLU A 105       1.376  -0.368  15.474  1.00  0.74           C  
ATOM   1667  C   GLU A 105       1.418   0.805  16.437  1.00  0.74           C  
ATOM   1668  O   GLU A 105       1.578   1.944  16.007  1.00  0.74           O  
ATOM   1669  CB  GLU A 105      -0.077  -0.773  15.173  1.00  0.74           C  
ATOM   1670  CG  GLU A 105      -0.912   0.355  14.513  1.00  0.74           C  
ATOM   1671  CD  GLU A 105      -2.308  -0.073  14.050  1.00  0.74           C  
ATOM   1672  OE1 GLU A 105      -2.677  -1.204  14.252  1.00  0.74           O  
ATOM   1673  OE2 GLU A 105      -2.988   0.742  13.473  1.00  0.74           O  
ATOM   1674  H   GLU A 105       1.699  -2.345  16.213  1.00  0.74           H  
ATOM   1675  HA  GLU A 105       1.833  -0.047  14.548  1.00  0.74           H  
ATOM   1676 1HB  GLU A 105      -0.087  -1.648  14.522  1.00  0.74           H  
ATOM   1677 2HB  GLU A 105      -0.573  -1.051  16.097  1.00  0.74           H  
ATOM   1678 1HG  GLU A 105      -1.026   1.163  15.243  1.00  0.74           H  
ATOM   1679 2HG  GLU A 105      -0.361   0.758  13.669  1.00  0.74           H  
ATOM   1680  N   LEU A 106       1.334   0.539  17.748  1.00  0.70           N  
ATOM   1681  CA  LEU A 106       1.385   1.639  18.705  1.00  0.70           C  
ATOM   1682  C   LEU A 106       2.735   2.344  18.596  1.00  0.70           C  
ATOM   1683  O   LEU A 106       2.803   3.577  18.675  1.00  0.70           O  
ATOM   1684  CB  LEU A 106       1.222   1.142  20.143  1.00  0.70           C  
ATOM   1685  CG  LEU A 106      -0.116   0.546  20.490  1.00  0.70           C  
ATOM   1686  CD1 LEU A 106      -0.051   0.016  21.914  1.00  0.70           C  
ATOM   1687  CD2 LEU A 106      -1.182   1.565  20.290  1.00  0.70           C  
ATOM   1688  H   LEU A 106       1.171  -0.419  18.062  1.00  0.70           H  
ATOM   1689  HA  LEU A 106       0.592   2.350  18.473  1.00  0.70           H  
ATOM   1690 1HB  LEU A 106       1.978   0.399  20.351  1.00  0.70           H  
ATOM   1691 2HB  LEU A 106       1.385   1.984  20.815  1.00  0.70           H  
ATOM   1692  HG  LEU A 106      -0.318  -0.289  19.846  1.00  0.70           H  
ATOM   1693 1HD1 LEU A 106      -1.002  -0.438  22.180  1.00  0.70           H  
ATOM   1694 2HD1 LEU A 106       0.734  -0.730  21.985  1.00  0.70           H  
ATOM   1695 3HD1 LEU A 106       0.165   0.823  22.590  1.00  0.70           H  
ATOM   1696 1HD2 LEU A 106      -2.153   1.139  20.536  1.00  0.70           H  
ATOM   1697 2HD2 LEU A 106      -0.987   2.387  20.917  1.00  0.70           H  
ATOM   1698 3HD2 LEU A 106      -1.186   1.899  19.247  1.00  0.70           H  
ATOM   1699  N   ILE A 107       3.809   1.573  18.357  1.00  0.68           N  
ATOM   1700  CA  ILE A 107       5.121   2.193  18.206  1.00  0.68           C  
ATOM   1701  C   ILE A 107       5.095   3.092  16.998  1.00  0.68           C  
ATOM   1702  O   ILE A 107       5.563   4.231  17.045  1.00  0.68           O  
ATOM   1703  CB  ILE A 107       6.286   1.203  18.003  1.00  0.68           C  
ATOM   1704  CG1 ILE A 107       6.546   0.360  19.241  1.00  0.68           C  
ATOM   1705  CG2 ILE A 107       7.530   1.999  17.636  1.00  0.68           C  
ATOM   1706  CD1 ILE A 107       7.506  -0.769  18.984  1.00  0.68           C  
ATOM   1707  H   ILE A 107       3.698   0.558  18.323  1.00  0.68           H  
ATOM   1708  HA  ILE A 107       5.329   2.798  19.064  1.00  0.68           H  
ATOM   1709  HB  ILE A 107       6.051   0.524  17.192  1.00  0.68           H  
ATOM   1710 1HG1 ILE A 107       6.958   0.967  20.013  1.00  0.68           H  
ATOM   1711 2HG1 ILE A 107       5.596  -0.058  19.587  1.00  0.68           H  
ATOM   1712 1HG2 ILE A 107       8.355   1.313  17.465  1.00  0.68           H  
ATOM   1713 2HG2 ILE A 107       7.340   2.569  16.730  1.00  0.68           H  
ATOM   1714 3HG2 ILE A 107       7.785   2.681  18.445  1.00  0.68           H  
ATOM   1715 1HD1 ILE A 107       7.648  -1.346  19.897  1.00  0.68           H  
ATOM   1716 2HD1 ILE A 107       7.109  -1.403  18.214  1.00  0.68           H  
ATOM   1717 3HD1 ILE A 107       8.462  -0.364  18.658  1.00  0.68           H  
ATOM   1718  N   ALA A 108       4.538   2.582  15.909  1.00  0.66           N  
ATOM   1719  CA  ALA A 108       4.449   3.341  14.683  1.00  0.66           C  
ATOM   1720  C   ALA A 108       3.674   4.644  14.886  1.00  0.66           C  
ATOM   1721  O   ALA A 108       4.077   5.702  14.383  1.00  0.66           O  
ATOM   1722  CB  ALA A 108       3.786   2.479  13.639  1.00  0.66           C  
ATOM   1723  H   ALA A 108       4.181   1.625  15.937  1.00  0.66           H  
ATOM   1724  HA  ALA A 108       5.454   3.595  14.361  1.00  0.66           H  
ATOM   1725 1HB  ALA A 108       3.722   2.995  12.725  1.00  0.66           H  
ATOM   1726 2HB  ALA A 108       4.362   1.565  13.502  1.00  0.66           H  
ATOM   1727 3HB  ALA A 108       2.791   2.222  13.954  1.00  0.66           H  
ATOM   1728  N   GLU A 109       2.584   4.592  15.665  1.00  0.64           N  
ATOM   1729  CA  GLU A 109       1.827   5.810  15.918  1.00  0.64           C  
ATOM   1730  C   GLU A 109       2.684   6.801  16.690  1.00  0.64           C  
ATOM   1731  O   GLU A 109       2.706   7.990  16.375  1.00  0.64           O  
ATOM   1732  CB  GLU A 109       0.539   5.532  16.715  1.00  0.64           C  
ATOM   1733  CG  GLU A 109      -0.565   4.789  15.958  1.00  0.64           C  
ATOM   1734  CD  GLU A 109      -1.813   4.543  16.807  1.00  0.64           C  
ATOM   1735  OE1 GLU A 109      -1.782   4.812  17.987  1.00  0.64           O  
ATOM   1736  OE2 GLU A 109      -2.798   4.108  16.263  1.00  0.64           O  
ATOM   1737  H   GLU A 109       2.274   3.697  16.045  1.00  0.64           H  
ATOM   1738  HA  GLU A 109       1.560   6.259  14.962  1.00  0.64           H  
ATOM   1739 1HB  GLU A 109       0.786   4.937  17.596  1.00  0.64           H  
ATOM   1740 2HB  GLU A 109       0.125   6.474  17.068  1.00  0.64           H  
ATOM   1741 1HG  GLU A 109      -0.844   5.368  15.079  1.00  0.64           H  
ATOM   1742 2HG  GLU A 109      -0.172   3.832  15.618  1.00  0.64           H  
ATOM   1743  N   ALA A 110       3.431   6.307  17.678  1.00  0.63           N  
ATOM   1744  CA  ALA A 110       4.294   7.172  18.464  1.00  0.63           C  
ATOM   1745  C   ALA A 110       5.365   7.814  17.605  1.00  0.63           C  
ATOM   1746  O   ALA A 110       5.664   8.997  17.765  1.00  0.63           O  
ATOM   1747  CB  ALA A 110       4.922   6.399  19.588  1.00  0.63           C  
ATOM   1748  H   ALA A 110       3.370   5.310  17.901  1.00  0.63           H  
ATOM   1749  HA  ALA A 110       3.679   7.968  18.883  1.00  0.63           H  
ATOM   1750 1HB  ALA A 110       5.549   7.053  20.197  1.00  0.63           H  
ATOM   1751 2HB  ALA A 110       4.126   5.995  20.192  1.00  0.63           H  
ATOM   1752 3HB  ALA A 110       5.528   5.592  19.187  1.00  0.63           H  
ATOM   1753  N   ILE A 111       5.896   7.068  16.633  1.00  0.62           N  
ATOM   1754  CA  ILE A 111       6.933   7.643  15.796  1.00  0.62           C  
ATOM   1755  C   ILE A 111       6.329   8.813  15.031  1.00  0.62           C  
ATOM   1756  O   ILE A 111       6.913   9.898  14.986  1.00  0.62           O  
ATOM   1757  CB  ILE A 111       7.491   6.649  14.751  1.00  0.62           C  
ATOM   1758  CG1 ILE A 111       8.261   5.480  15.390  1.00  0.62           C  
ATOM   1759  CG2 ILE A 111       8.461   7.390  13.893  1.00  0.62           C  
ATOM   1760  CD1 ILE A 111       8.574   4.360  14.404  1.00  0.62           C  
ATOM   1761  H   ILE A 111       5.620   6.091  16.532  1.00  0.62           H  
ATOM   1762  HA  ILE A 111       7.738   8.008  16.416  1.00  0.62           H  
ATOM   1763  HB  ILE A 111       6.677   6.246  14.145  1.00  0.62           H  
ATOM   1764 1HG1 ILE A 111       9.195   5.832  15.772  1.00  0.62           H  
ATOM   1765 2HG1 ILE A 111       7.679   5.080  16.208  1.00  0.62           H  
ATOM   1766 1HG2 ILE A 111       8.853   6.702  13.152  1.00  0.62           H  
ATOM   1767 2HG2 ILE A 111       7.955   8.221  13.416  1.00  0.62           H  
ATOM   1768 3HG2 ILE A 111       9.274   7.771  14.509  1.00  0.62           H  
ATOM   1769 1HD1 ILE A 111       9.121   3.568  14.917  1.00  0.62           H  
ATOM   1770 2HD1 ILE A 111       7.654   3.958  13.999  1.00  0.62           H  
ATOM   1771 3HD1 ILE A 111       9.183   4.751  13.590  1.00  0.62           H  
ATOM   1772  N   LEU A 112       5.139   8.600  14.459  1.00  0.61           N  
ATOM   1773  CA  LEU A 112       4.464   9.625  13.671  1.00  0.61           C  
ATOM   1774  C   LEU A 112       4.119  10.852  14.523  1.00  0.61           C  
ATOM   1775  O   LEU A 112       4.297  11.989  14.072  1.00  0.61           O  
ATOM   1776  CB  LEU A 112       3.192   9.052  13.041  1.00  0.61           C  
ATOM   1777  CG  LEU A 112       2.419   9.976  12.075  1.00  0.61           C  
ATOM   1778  CD1 LEU A 112       3.325  10.347  10.908  1.00  0.61           C  
ATOM   1779  CD2 LEU A 112       1.192   9.240  11.550  1.00  0.61           C  
ATOM   1780  H   LEU A 112       4.704   7.679  14.554  1.00  0.61           H  
ATOM   1781  HA  LEU A 112       5.136   9.936  12.872  1.00  0.61           H  
ATOM   1782 1HB  LEU A 112       3.458   8.145  12.499  1.00  0.61           H  
ATOM   1783 2HB  LEU A 112       2.510   8.774  13.848  1.00  0.61           H  
ATOM   1784  HG  LEU A 112       2.117  10.889  12.594  1.00  0.61           H  
ATOM   1785 1HD1 LEU A 112       2.785  10.986  10.210  1.00  0.61           H  
ATOM   1786 2HD1 LEU A 112       4.213  10.867  11.269  1.00  0.61           H  
ATOM   1787 3HD1 LEU A 112       3.607   9.440  10.409  1.00  0.61           H  
ATOM   1788 1HD2 LEU A 112       0.649   9.887  10.860  1.00  0.61           H  
ATOM   1789 2HD2 LEU A 112       1.509   8.335  11.028  1.00  0.61           H  
ATOM   1790 3HD2 LEU A 112       0.547   8.973  12.388  1.00  0.61           H  
ATOM   1791  N   GLU A 113       3.637  10.639  15.760  1.00  0.61           N  
ATOM   1792  CA  GLU A 113       3.297  11.762  16.639  1.00  0.61           C  
ATOM   1793  C   GLU A 113       4.524  12.588  16.987  1.00  0.61           C  
ATOM   1794  O   GLU A 113       4.446  13.822  17.074  1.00  0.61           O  
ATOM   1795  CB  GLU A 113       2.600  11.278  17.920  1.00  0.61           C  
ATOM   1796  CG  GLU A 113       1.151  10.810  17.692  1.00  0.61           C  
ATOM   1797  CD  GLU A 113       0.226  11.963  17.262  1.00  0.61           C  
ATOM   1798  OE1 GLU A 113       0.197  12.961  17.954  1.00  0.61           O  
ATOM   1799  OE2 GLU A 113      -0.427  11.849  16.248  1.00  0.61           O  
ATOM   1800  H   GLU A 113       3.488   9.682  16.081  1.00  0.61           H  
ATOM   1801  HA  GLU A 113       2.602  12.407  16.105  1.00  0.61           H  
ATOM   1802 1HB  GLU A 113       3.160  10.438  18.333  1.00  0.61           H  
ATOM   1803 2HB  GLU A 113       2.599  12.074  18.664  1.00  0.61           H  
ATOM   1804 1HG  GLU A 113       1.148  10.047  16.914  1.00  0.61           H  
ATOM   1805 2HG  GLU A 113       0.774  10.358  18.610  1.00  0.61           H  
ATOM   1806  N   VAL A 114       5.666  11.933  17.158  1.00  0.61           N  
ATOM   1807  CA  VAL A 114       6.881  12.665  17.451  1.00  0.61           C  
ATOM   1808  C   VAL A 114       7.331  13.432  16.200  1.00  0.61           C  
ATOM   1809  O   VAL A 114       7.721  14.598  16.302  1.00  0.61           O  
ATOM   1810  CB  VAL A 114       7.966  11.752  18.013  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114       9.247  12.511  18.181  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114       7.510  11.237  19.389  1.00  0.61           C  
ATOM   1813  H   VAL A 114       5.685  10.911  17.112  1.00  0.61           H  
ATOM   1814  HA  VAL A 114       6.656  13.392  18.230  1.00  0.61           H  
ATOM   1815  HB  VAL A 114       8.141  10.921  17.320  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      10.022  11.848  18.578  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114       9.536  12.889  17.233  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114       9.091  13.341  18.867  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114       8.257  10.610  19.815  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114       7.345  12.083  20.054  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114       6.587  10.680  19.286  1.00  0.61           H  
ATOM   1822  N   VAL A 115       7.240  12.812  15.007  1.00  0.62           N  
ATOM   1823  CA  VAL A 115       7.600  13.533  13.781  1.00  0.62           C  
ATOM   1824  C   VAL A 115       6.742  14.761  13.626  1.00  0.62           C  
ATOM   1825  O   VAL A 115       7.240  15.859  13.378  1.00  0.62           O  
ATOM   1826  CB  VAL A 115       7.335  12.692  12.504  1.00  0.62           C  
ATOM   1827  CG1 VAL A 115       7.479  13.553  11.243  1.00  0.62           C  
ATOM   1828  CG2 VAL A 115       8.280  11.582  12.421  1.00  0.62           C  
ATOM   1829  H   VAL A 115       6.934  11.839  14.960  1.00  0.62           H  
ATOM   1830  HA  VAL A 115       8.647  13.822  13.833  1.00  0.62           H  
ATOM   1831  HB  VAL A 115       6.318  12.309  12.536  1.00  0.62           H  
ATOM   1832 1HG1 VAL A 115       7.274  12.943  10.360  1.00  0.62           H  
ATOM   1833 2HG1 VAL A 115       6.770  14.380  11.279  1.00  0.62           H  
ATOM   1834 3HG1 VAL A 115       8.483  13.944  11.179  1.00  0.62           H  
ATOM   1835 1HG2 VAL A 115       8.063  11.017  11.536  1.00  0.62           H  
ATOM   1836 2HG2 VAL A 115       9.295  11.971  12.372  1.00  0.62           H  
ATOM   1837 3HG2 VAL A 115       8.163  10.962  13.283  1.00  0.62           H  
ATOM   1838  N   ARG A 116       5.442  14.591  13.793  1.00  0.63           N  
ATOM   1839  CA  ARG A 116       4.554  15.712  13.645  1.00  0.63           C  
ATOM   1840  C   ARG A 116       4.874  16.802  14.661  1.00  0.63           C  
ATOM   1841  O   ARG A 116       5.015  17.966  14.298  1.00  0.63           O  
ATOM   1842  CB  ARG A 116       3.115  15.274  13.792  1.00  0.63           C  
ATOM   1843  CG  ARG A 116       2.142  16.368  13.555  1.00  0.63           C  
ATOM   1844  CD  ARG A 116       0.743  15.928  13.684  1.00  0.63           C  
ATOM   1845  NE  ARG A 116       0.414  15.530  15.033  1.00  0.63           N  
ATOM   1846  CZ  ARG A 116       0.167  16.390  16.039  1.00  0.63           C  
ATOM   1847  NH1 ARG A 116       0.245  17.706  15.841  1.00  0.63           N  
ATOM   1848  NH2 ARG A 116      -0.155  15.914  17.237  1.00  0.63           N  
ATOM   1849  H   ARG A 116       5.067  13.667  14.002  1.00  0.63           H  
ATOM   1850  HA  ARG A 116       4.685  16.124  12.644  1.00  0.63           H  
ATOM   1851 1HB  ARG A 116       2.901  14.456  13.114  1.00  0.63           H  
ATOM   1852 2HB  ARG A 116       2.955  14.900  14.807  1.00  0.63           H  
ATOM   1853 1HG  ARG A 116       2.318  17.143  14.300  1.00  0.63           H  
ATOM   1854 2HG  ARG A 116       2.291  16.786  12.557  1.00  0.63           H  
ATOM   1855 1HD  ARG A 116       0.084  16.748  13.397  1.00  0.63           H  
ATOM   1856 2HD  ARG A 116       0.572  15.076  13.026  1.00  0.63           H  
ATOM   1857  HE  ARG A 116       0.342  14.531  15.238  1.00  0.63           H  
ATOM   1858 1HH1 ARG A 116       0.524  18.097  14.921  1.00  0.63           H  
ATOM   1859 2HH1 ARG A 116       0.060  18.336  16.605  1.00  0.63           H  
ATOM   1860 1HH2 ARG A 116      -0.197  14.888  17.396  1.00  0.63           H  
ATOM   1861 2HH2 ARG A 116      -0.339  16.543  17.999  1.00  0.63           H  
ATOM   1862  N   SER A 117       5.038  16.425  15.932  1.00  0.66           N  
ATOM   1863  CA  SER A 117       5.283  17.398  16.986  1.00  0.66           C  
ATOM   1864  C   SER A 117       6.575  18.189  16.794  1.00  0.66           C  
ATOM   1865  O   SER A 117       6.608  19.402  17.016  1.00  0.66           O  
ATOM   1866  CB  SER A 117       5.362  16.680  18.318  1.00  0.66           C  
ATOM   1867  OG  SER A 117       4.138  16.081  18.642  1.00  0.66           O  
ATOM   1868  H   SER A 117       4.944  15.445  16.197  1.00  0.66           H  
ATOM   1869  HA  SER A 117       4.447  18.098  17.000  1.00  0.66           H  
ATOM   1870 1HB  SER A 117       6.143  15.917  18.273  1.00  0.66           H  
ATOM   1871 2HB  SER A 117       5.640  17.389  19.092  1.00  0.66           H  
ATOM   1872  HG  SER A 117       4.046  15.322  18.015  1.00  0.66           H  
ATOM   1873  N   ARG A 118       7.641  17.513  16.370  1.00  0.71           N  
ATOM   1874  CA  ARG A 118       8.936  18.158  16.197  1.00  0.71           C  
ATOM   1875  C   ARG A 118       9.060  18.954  14.914  1.00  0.71           C  
ATOM   1876  O   ARG A 118       9.737  19.985  14.885  1.00  0.71           O  
ATOM   1877  CB  ARG A 118      10.040  17.120  16.186  1.00  0.71           C  
ATOM   1878  CG  ARG A 118      10.322  16.453  17.496  1.00  0.71           C  
ATOM   1879  CD  ARG A 118      11.293  15.350  17.332  1.00  0.71           C  
ATOM   1880  NE  ARG A 118      12.658  15.776  16.957  1.00  0.71           N  
ATOM   1881  CZ  ARG A 118      13.603  16.167  17.841  1.00  0.71           C  
ATOM   1882  NH1 ARG A 118      13.341  16.195  19.133  1.00  0.71           N  
ATOM   1883  NH2 ARG A 118      14.797  16.522  17.414  1.00  0.71           N  
ATOM   1884  H   ARG A 118       7.563  16.510  16.200  1.00  0.71           H  
ATOM   1885  HA  ARG A 118       9.092  18.831  17.038  1.00  0.71           H  
ATOM   1886 1HB  ARG A 118       9.757  16.328  15.492  1.00  0.71           H  
ATOM   1887 2HB  ARG A 118      10.961  17.565  15.815  1.00  0.71           H  
ATOM   1888 1HG  ARG A 118      10.729  17.178  18.197  1.00  0.71           H  
ATOM   1889 2HG  ARG A 118       9.394  16.036  17.893  1.00  0.71           H  
ATOM   1890 1HD  ARG A 118      11.354  14.763  18.248  1.00  0.71           H  
ATOM   1891 2HD  ARG A 118      10.908  14.738  16.525  1.00  0.71           H  
ATOM   1892  HE  ARG A 118      12.927  15.747  15.965  1.00  0.71           H  
ATOM   1893 1HH1 ARG A 118      12.432  15.923  19.472  1.00  0.71           H  
ATOM   1894 2HH1 ARG A 118      14.055  16.506  19.784  1.00  0.71           H  
ATOM   1895 1HH2 ARG A 118      15.019  16.503  16.433  1.00  0.71           H  
ATOM   1896 2HH2 ARG A 118      15.526  16.798  18.093  1.00  0.71           H  
ATOM   1897  N   TYR A 119       8.433  18.479  13.843  1.00  0.78           N  
ATOM   1898  CA  TYR A 119       8.601  19.118  12.558  1.00  0.78           C  
ATOM   1899  C   TYR A 119       7.311  19.748  12.027  1.00  0.78           C  
ATOM   1900  O   TYR A 119       7.256  20.088  10.849  1.00  0.78           O  
ATOM   1901  CB  TYR A 119       9.175  18.087  11.574  1.00  0.78           C  
ATOM   1902  CG  TYR A 119      10.425  17.410  12.142  1.00  0.78           C  
ATOM   1903  CD1 TYR A 119      10.345  16.089  12.547  1.00  0.78           C  
ATOM   1904  CD2 TYR A 119      11.604  18.110  12.328  1.00  0.78           C  
ATOM   1905  CE1 TYR A 119      11.410  15.462  13.134  1.00  0.78           C  
ATOM   1906  CE2 TYR A 119      12.684  17.478  12.924  1.00  0.78           C  
ATOM   1907  CZ  TYR A 119      12.579  16.164  13.331  1.00  0.78           C  
ATOM   1908  OH  TYR A 119      13.620  15.555  13.963  1.00  0.78           O  
ATOM   1909  H   TYR A 119       7.870  17.629  13.892  1.00  0.78           H  
ATOM   1910  HA  TYR A 119       9.327  19.922  12.665  1.00  0.78           H  
ATOM   1911 1HB  TYR A 119       8.427  17.316  11.371  1.00  0.78           H  
ATOM   1912 2HB  TYR A 119       9.433  18.569  10.632  1.00  0.78           H  
ATOM   1913  HD1 TYR A 119       9.425  15.556  12.408  1.00  0.78           H  
ATOM   1914  HD2 TYR A 119      11.676  19.156  12.026  1.00  0.78           H  
ATOM   1915  HE1 TYR A 119      11.322  14.424  13.459  1.00  0.78           H  
ATOM   1916  HE2 TYR A 119      13.612  18.027  13.091  1.00  0.78           H  
ATOM   1917  HH  TYR A 119      14.454  15.956  13.671  1.00  0.78           H  
ATOM   1918  N   GLN A 120       6.315  20.003  12.890  1.00  0.85           N  
ATOM   1919  CA  GLN A 120       5.010  20.566  12.469  1.00  0.85           C  
ATOM   1920  C   GLN A 120       5.147  21.816  11.596  1.00  0.85           C  
ATOM   1921  O   GLN A 120       4.373  22.021  10.666  1.00  0.85           O  
ATOM   1922  CB  GLN A 120       4.140  20.954  13.683  1.00  0.85           C  
ATOM   1923  CG  GLN A 120       2.708  21.449  13.333  1.00  0.85           C  
ATOM   1924  CD  GLN A 120       1.714  20.367  12.773  1.00  0.85           C  
ATOM   1925  OE1 GLN A 120       1.398  19.339  13.408  1.00  0.85           O  
ATOM   1926  NE2 GLN A 120       1.216  20.621  11.561  1.00  0.85           N  
ATOM   1927  H   GLN A 120       6.428  19.720  13.860  1.00  0.85           H  
ATOM   1928  HA  GLN A 120       4.482  19.804  11.895  1.00  0.85           H  
ATOM   1929 1HB  GLN A 120       4.040  20.122  14.361  1.00  0.85           H  
ATOM   1930 2HB  GLN A 120       4.637  21.754  14.233  1.00  0.85           H  
ATOM   1931 1HG  GLN A 120       2.268  21.867  14.236  1.00  0.85           H  
ATOM   1932 2HG  GLN A 120       2.802  22.229  12.578  1.00  0.85           H  
ATOM   1933 1HE2 GLN A 120       0.577  19.979  11.130  1.00  0.85           H  
ATOM   1934 2HE2 GLN A 120       1.489  21.452  11.073  1.00  0.85           H  
ATOM   1935  N   GLU A 121       6.132  22.656  11.887  1.00  0.91           N  
ATOM   1936  CA  GLU A 121       6.350  23.892  11.135  1.00  0.91           C  
ATOM   1937  C   GLU A 121       6.694  23.643   9.652  1.00  0.91           C  
ATOM   1938  O   GLU A 121       6.493  24.522   8.811  1.00  0.91           O  
ATOM   1939  CB  GLU A 121       7.462  24.716  11.789  1.00  0.91           C  
ATOM   1940  CG  GLU A 121       7.092  25.297  13.156  1.00  0.91           C  
ATOM   1941  CD  GLU A 121       8.214  26.088  13.796  1.00  0.91           C  
ATOM   1942  OE1 GLU A 121       9.298  26.096  13.261  1.00  0.91           O  
ATOM   1943  OE2 GLU A 121       7.980  26.685  14.822  1.00  0.91           O  
ATOM   1944  H   GLU A 121       6.746  22.429  12.655  1.00  0.91           H  
ATOM   1945  HA  GLU A 121       5.428  24.472  11.168  1.00  0.91           H  
ATOM   1946 1HB  GLU A 121       8.347  24.091  11.916  1.00  0.91           H  
ATOM   1947 2HB  GLU A 121       7.735  25.542  11.133  1.00  0.91           H  
ATOM   1948 1HG  GLU A 121       6.226  25.947  13.037  1.00  0.91           H  
ATOM   1949 2HG  GLU A 121       6.808  24.478  13.816  1.00  0.91           H  
ATOM   1950  N   SER A 122       7.268  22.472   9.350  1.00  0.94           N  
ATOM   1951  CA  SER A 122       7.674  22.108   7.995  1.00  0.94           C  
ATOM   1952  C   SER A 122       6.954  20.857   7.466  1.00  0.94           C  
ATOM   1953  O   SER A 122       6.973  20.582   6.263  1.00  0.94           O  
ATOM   1954  CB  SER A 122       9.173  21.875   7.962  1.00  0.94           C  
ATOM   1955  OG  SER A 122       9.537  20.816   8.800  1.00  0.94           O  
ATOM   1956  H   SER A 122       7.387  21.781  10.081  1.00  0.94           H  
ATOM   1957  HA  SER A 122       7.435  22.939   7.332  1.00  0.94           H  
ATOM   1958 1HB  SER A 122       9.473  21.647   6.941  1.00  0.94           H  
ATOM   1959 2HB  SER A 122       9.695  22.781   8.264  1.00  0.94           H  
ATOM   1960  HG  SER A 122       8.833  20.158   8.704  1.00  0.94           H  
ATOM   1961  N   CYS A 123       6.325  20.106   8.364  1.00  0.93           N  
ATOM   1962  CA  CYS A 123       5.687  18.834   8.040  1.00  0.93           C  
ATOM   1963  C   CYS A 123       4.218  18.986   7.691  1.00  0.93           C  
ATOM   1964  O   CYS A 123       3.373  19.150   8.573  1.00  0.93           O  
ATOM   1965  CB  CYS A 123       5.788  17.918   9.259  1.00  0.93           C  
ATOM   1966  SG  CYS A 123       5.084  16.337   9.075  1.00  0.93           S  
ATOM   1967  H   CYS A 123       6.330  20.397   9.332  1.00  0.93           H  
ATOM   1968  HA  CYS A 123       6.211  18.383   7.195  1.00  0.93           H  
ATOM   1969 1HB  CYS A 123       6.835  17.781   9.514  1.00  0.93           H  
ATOM   1970 2HB  CYS A 123       5.305  18.397  10.102  1.00  0.93           H  
ATOM   1971  HG  CYS A 123       6.039  15.867   8.244  1.00  0.93           H  
ATOM   1972  N   ASP A 124       3.906  18.903   6.407  1.00  0.88           N  
ATOM   1973  CA  ASP A 124       2.531  19.075   5.971  1.00  0.88           C  
ATOM   1974  C   ASP A 124       1.782  17.750   5.971  1.00  0.88           C  
ATOM   1975  O   ASP A 124       2.355  16.700   6.280  1.00  0.88           O  
ATOM   1976  CB  ASP A 124       2.501  19.745   4.591  1.00  0.88           C  
ATOM   1977  CG  ASP A 124       3.080  18.895   3.461  1.00  0.88           C  
ATOM   1978  OD1 ASP A 124       3.228  17.703   3.644  1.00  0.88           O  
ATOM   1979  OD2 ASP A 124       3.354  19.440   2.419  1.00  0.88           O  
ATOM   1980  H   ASP A 124       4.647  18.753   5.732  1.00  0.88           H  
ATOM   1981  HA  ASP A 124       2.031  19.742   6.675  1.00  0.88           H  
ATOM   1982 1HB  ASP A 124       1.477  20.009   4.336  1.00  0.88           H  
ATOM   1983 2HB  ASP A 124       3.067  20.678   4.638  1.00  0.88           H  
ATOM   1984  N   ASP A 125       0.519  17.781   5.555  1.00  0.80           N  
ATOM   1985  CA  ASP A 125      -0.283  16.572   5.548  1.00  0.80           C  
ATOM   1986  C   ASP A 125       0.244  15.506   4.592  1.00  0.80           C  
ATOM   1987  O   ASP A 125       0.118  14.315   4.870  1.00  0.80           O  
ATOM   1988  CB  ASP A 125      -1.729  16.906   5.209  1.00  0.80           C  
ATOM   1989  CG  ASP A 125      -2.422  17.669   6.334  1.00  0.80           C  
ATOM   1990  OD1 ASP A 125      -1.875  17.732   7.415  1.00  0.80           O  
ATOM   1991  OD2 ASP A 125      -3.484  18.187   6.101  1.00  0.80           O  
ATOM   1992  H   ASP A 125       0.101  18.659   5.285  1.00  0.80           H  
ATOM   1993  HA  ASP A 125      -0.263  16.154   6.553  1.00  0.80           H  
ATOM   1994 1HB  ASP A 125      -1.761  17.505   4.299  1.00  0.80           H  
ATOM   1995 2HB  ASP A 125      -2.279  15.985   5.015  1.00  0.80           H  
ATOM   1996  N   ALA A 126       0.801  15.921   3.447  1.00  0.73           N  
ATOM   1997  CA  ALA A 126       1.315  14.959   2.475  1.00  0.73           C  
ATOM   1998  C   ALA A 126       2.466  14.170   3.076  1.00  0.73           C  
ATOM   1999  O   ALA A 126       2.558  12.950   2.905  1.00  0.73           O  
ATOM   2000  CB  ALA A 126       1.781  15.669   1.220  1.00  0.73           C  
ATOM   2001  H   ALA A 126       0.913  16.912   3.272  1.00  0.73           H  
ATOM   2002  HA  ALA A 126       0.516  14.264   2.224  1.00  0.73           H  
ATOM   2003 1HB  ALA A 126       2.150  14.938   0.503  1.00  0.73           H  
ATOM   2004 2HB  ALA A 126       0.952  16.221   0.785  1.00  0.73           H  
ATOM   2005 3HB  ALA A 126       2.585  16.364   1.479  1.00  0.73           H  
ATOM   2006  N   GLU A 127       3.328  14.870   3.813  1.00  0.68           N  
ATOM   2007  CA  GLU A 127       4.452  14.236   4.477  1.00  0.68           C  
ATOM   2008  C   GLU A 127       3.954  13.231   5.505  1.00  0.68           C  
ATOM   2009  O   GLU A 127       4.429  12.091   5.550  1.00  0.68           O  
ATOM   2010  CB  GLU A 127       5.350  15.278   5.144  1.00  0.68           C  
ATOM   2011  CG  GLU A 127       6.555  14.697   5.841  1.00  0.68           C  
ATOM   2012  CD  GLU A 127       7.413  15.728   6.514  1.00  0.68           C  
ATOM   2013  OE1 GLU A 127       7.872  16.659   5.904  1.00  0.68           O  
ATOM   2014  OE2 GLU A 127       7.625  15.566   7.689  1.00  0.68           O  
ATOM   2015  H   GLU A 127       3.203  15.887   3.895  1.00  0.68           H  
ATOM   2016  HA  GLU A 127       5.037  13.697   3.735  1.00  0.68           H  
ATOM   2017 1HB  GLU A 127       5.696  15.989   4.393  1.00  0.68           H  
ATOM   2018 2HB  GLU A 127       4.772  15.841   5.878  1.00  0.68           H  
ATOM   2019 1HG  GLU A 127       6.210  13.985   6.593  1.00  0.68           H  
ATOM   2020 2HG  GLU A 127       7.157  14.150   5.112  1.00  0.68           H  
ATOM   2021  N   LEU A 128       2.970  13.640   6.316  1.00  0.65           N  
ATOM   2022  CA  LEU A 128       2.441  12.744   7.334  1.00  0.65           C  
ATOM   2023  C   LEU A 128       1.784  11.539   6.685  1.00  0.65           C  
ATOM   2024  O   LEU A 128       1.960  10.410   7.150  1.00  0.65           O  
ATOM   2025  CB  LEU A 128       1.405  13.473   8.196  1.00  0.65           C  
ATOM   2026  CG  LEU A 128       1.957  14.568   9.088  1.00  0.65           C  
ATOM   2027  CD1 LEU A 128       0.824  15.345   9.718  1.00  0.65           C  
ATOM   2028  CD2 LEU A 128       2.845  13.948  10.166  1.00  0.65           C  
ATOM   2029  H   LEU A 128       2.616  14.598   6.234  1.00  0.65           H  
ATOM   2030  HA  LEU A 128       3.262  12.405   7.961  1.00  0.65           H  
ATOM   2031 1HB  LEU A 128       0.665  13.925   7.536  1.00  0.65           H  
ATOM   2032 2HB  LEU A 128       0.903  12.744   8.829  1.00  0.65           H  
ATOM   2033  HG  LEU A 128       2.527  15.257   8.477  1.00  0.65           H  
ATOM   2034 1HD1 LEU A 128       1.234  16.141  10.337  1.00  0.65           H  
ATOM   2035 2HD1 LEU A 128       0.205  15.784   8.931  1.00  0.65           H  
ATOM   2036 3HD1 LEU A 128       0.218  14.681  10.327  1.00  0.65           H  
ATOM   2037 1HD2 LEU A 128       3.248  14.735  10.791  1.00  0.65           H  
ATOM   2038 2HD2 LEU A 128       2.257  13.265  10.776  1.00  0.65           H  
ATOM   2039 3HD2 LEU A 128       3.666  13.404   9.697  1.00  0.65           H  
ATOM   2040  N   ALA A 129       1.057  11.768   5.585  1.00  0.64           N  
ATOM   2041  CA  ALA A 129       0.401  10.684   4.878  1.00  0.64           C  
ATOM   2042  C   ALA A 129       1.419   9.702   4.347  1.00  0.64           C  
ATOM   2043  O   ALA A 129       1.239   8.491   4.468  1.00  0.64           O  
ATOM   2044  CB  ALA A 129      -0.423  11.229   3.726  1.00  0.64           C  
ATOM   2045  H   ALA A 129       0.933  12.718   5.246  1.00  0.64           H  
ATOM   2046  HA  ALA A 129      -0.251  10.166   5.577  1.00  0.64           H  
ATOM   2047 1HB  ALA A 129      -0.923  10.410   3.216  1.00  0.64           H  
ATOM   2048 2HB  ALA A 129      -1.165  11.929   4.113  1.00  0.64           H  
ATOM   2049 3HB  ALA A 129       0.231  11.748   3.030  1.00  0.64           H  
ATOM   2050  N   ALA A 130       2.524  10.203   3.796  1.00  0.63           N  
ATOM   2051  CA  ALA A 130       3.541   9.313   3.268  1.00  0.63           C  
ATOM   2052  C   ALA A 130       4.115   8.449   4.363  1.00  0.63           C  
ATOM   2053  O   ALA A 130       4.269   7.232   4.203  1.00  0.63           O  
ATOM   2054  CB  ALA A 130       4.661  10.117   2.646  1.00  0.63           C  
ATOM   2055  H   ALA A 130       2.641  11.214   3.704  1.00  0.63           H  
ATOM   2056  HA  ALA A 130       3.083   8.668   2.516  1.00  0.63           H  
ATOM   2057 1HB  ALA A 130       5.418   9.448   2.246  1.00  0.63           H  
ATOM   2058 2HB  ALA A 130       4.256  10.734   1.848  1.00  0.63           H  
ATOM   2059 3HB  ALA A 130       5.113  10.757   3.402  1.00  0.63           H  
ATOM   2060  N   TYR A 131       4.368   9.079   5.510  1.00  0.64           N  
ATOM   2061  CA  TYR A 131       5.000   8.413   6.628  1.00  0.64           C  
ATOM   2062  C   TYR A 131       4.041   7.333   7.120  1.00  0.64           C  
ATOM   2063  O   TYR A 131       4.444   6.192   7.359  1.00  0.64           O  
ATOM   2064  CB  TYR A 131       5.294   9.450   7.706  1.00  0.64           C  
ATOM   2065  CG  TYR A 131       6.392   9.114   8.667  1.00  0.64           C  
ATOM   2066  CD1 TYR A 131       7.661   9.610   8.362  1.00  0.64           C  
ATOM   2067  CD2 TYR A 131       6.205   8.353   9.776  1.00  0.64           C  
ATOM   2068  CE1 TYR A 131       8.721   9.362   9.177  1.00  0.64           C  
ATOM   2069  CE2 TYR A 131       7.271   8.089  10.601  1.00  0.64           C  
ATOM   2070  CZ  TYR A 131       8.532   8.606  10.302  1.00  0.64           C  
ATOM   2071  OH  TYR A 131       9.599   8.378  11.117  1.00  0.64           O  
ATOM   2072  H   TYR A 131       4.181  10.082   5.578  1.00  0.64           H  
ATOM   2073  HA  TYR A 131       5.914   7.930   6.306  1.00  0.64           H  
ATOM   2074 1HB  TYR A 131       5.554  10.393   7.221  1.00  0.64           H  
ATOM   2075 2HB  TYR A 131       4.391   9.632   8.266  1.00  0.64           H  
ATOM   2076  HD1 TYR A 131       7.805  10.219   7.463  1.00  0.64           H  
ATOM   2077  HD2 TYR A 131       5.225   7.963  10.000  1.00  0.64           H  
ATOM   2078  HE1 TYR A 131       9.707   9.764   8.936  1.00  0.64           H  
ATOM   2079  HE2 TYR A 131       7.115   7.483  11.482  1.00  0.64           H  
ATOM   2080  HH  TYR A 131       9.374   7.697  11.744  1.00  0.64           H  
ATOM   2081  N   ARG A 132       2.752   7.689   7.219  1.00  0.65           N  
ATOM   2082  CA  ARG A 132       1.717   6.755   7.638  1.00  0.65           C  
ATOM   2083  C   ARG A 132       1.620   5.571   6.695  1.00  0.65           C  
ATOM   2084  O   ARG A 132       1.574   4.427   7.147  1.00  0.65           O  
ATOM   2085  CB  ARG A 132       0.358   7.431   7.724  1.00  0.65           C  
ATOM   2086  CG  ARG A 132      -0.777   6.508   8.136  1.00  0.65           C  
ATOM   2087  CD  ARG A 132      -2.040   7.245   8.369  1.00  0.65           C  
ATOM   2088  NE  ARG A 132      -3.152   6.338   8.623  1.00  0.65           N  
ATOM   2089  CZ  ARG A 132      -4.361   6.708   9.088  1.00  0.65           C  
ATOM   2090  NH1 ARG A 132      -4.608   7.972   9.371  1.00  0.65           N  
ATOM   2091  NH2 ARG A 132      -5.299   5.795   9.261  1.00  0.65           N  
ATOM   2092  H   ARG A 132       2.482   8.648   7.012  1.00  0.65           H  
ATOM   2093  HA  ARG A 132       1.974   6.388   8.629  1.00  0.65           H  
ATOM   2094 1HB  ARG A 132       0.405   8.257   8.433  1.00  0.65           H  
ATOM   2095 2HB  ARG A 132       0.104   7.853   6.754  1.00  0.65           H  
ATOM   2096 1HG  ARG A 132      -0.953   5.777   7.340  1.00  0.65           H  
ATOM   2097 2HG  ARG A 132      -0.509   5.981   9.051  1.00  0.65           H  
ATOM   2098 1HD  ARG A 132      -1.926   7.900   9.232  1.00  0.65           H  
ATOM   2099 2HD  ARG A 132      -2.278   7.840   7.488  1.00  0.65           H  
ATOM   2100  HE  ARG A 132      -3.016   5.338   8.397  1.00  0.65           H  
ATOM   2101 1HH1 ARG A 132      -3.890   8.669   9.238  1.00  0.65           H  
ATOM   2102 2HH1 ARG A 132      -5.516   8.243   9.720  1.00  0.65           H  
ATOM   2103 1HH2 ARG A 132      -5.100   4.822   9.039  1.00  0.65           H  
ATOM   2104 2HH2 ARG A 132      -6.206   6.061   9.608  1.00  0.65           H  
ATOM   2105  N   LYS A 133       1.608   5.828   5.382  1.00  0.66           N  
ATOM   2106  CA  LYS A 133       1.485   4.738   4.423  1.00  0.66           C  
ATOM   2107  C   LYS A 133       2.647   3.781   4.563  1.00  0.66           C  
ATOM   2108  O   LYS A 133       2.461   2.561   4.525  1.00  0.66           O  
ATOM   2109  CB  LYS A 133       1.432   5.271   2.995  1.00  0.66           C  
ATOM   2110  CG  LYS A 133       0.150   5.989   2.619  1.00  0.66           C  
ATOM   2111  CD  LYS A 133       0.276   6.515   1.225  1.00  0.66           C  
ATOM   2112  CE  LYS A 133      -0.916   7.320   0.787  1.00  0.66           C  
ATOM   2113  NZ  LYS A 133      -0.715   7.834  -0.588  1.00  0.66           N  
ATOM   2114  H   LYS A 133       1.655   6.790   5.048  1.00  0.66           H  
ATOM   2115  HA  LYS A 133       0.564   4.191   4.634  1.00  0.66           H  
ATOM   2116 1HB  LYS A 133       2.256   5.977   2.847  1.00  0.66           H  
ATOM   2117 2HB  LYS A 133       1.582   4.450   2.289  1.00  0.66           H  
ATOM   2118 1HG  LYS A 133      -0.685   5.288   2.663  1.00  0.66           H  
ATOM   2119 2HG  LYS A 133      -0.046   6.801   3.304  1.00  0.66           H  
ATOM   2120 1HD  LYS A 133       1.158   7.156   1.182  1.00  0.66           H  
ATOM   2121 2HD  LYS A 133       0.425   5.690   0.529  1.00  0.66           H  
ATOM   2122 1HE  LYS A 133      -1.810   6.702   0.813  1.00  0.66           H  
ATOM   2123 2HE  LYS A 133      -1.046   8.164   1.465  1.00  0.66           H  
ATOM   2124 1HZ  LYS A 133      -1.501   8.383  -0.881  1.00  0.66           H  
ATOM   2125 2HZ  LYS A 133       0.141   8.412  -0.608  1.00  0.66           H  
ATOM   2126 3HZ  LYS A 133      -0.586   7.063  -1.221  1.00  0.66           H  
ATOM   2127  N   LEU A 134       3.848   4.315   4.794  1.00  0.67           N  
ATOM   2128  CA  LEU A 134       4.967   3.422   4.981  1.00  0.67           C  
ATOM   2129  C   LEU A 134       4.769   2.581   6.216  1.00  0.67           C  
ATOM   2130  O   LEU A 134       4.992   1.374   6.195  1.00  0.67           O  
ATOM   2131  CB  LEU A 134       6.295   4.122   5.136  1.00  0.67           C  
ATOM   2132  CG  LEU A 134       7.375   3.100   5.367  1.00  0.67           C  
ATOM   2133  CD1 LEU A 134       7.442   2.157   4.176  1.00  0.67           C  
ATOM   2134  CD2 LEU A 134       8.633   3.728   5.558  1.00  0.67           C  
ATOM   2135  H   LEU A 134       3.976   5.330   4.809  1.00  0.67           H  
ATOM   2136  HA  LEU A 134       5.026   2.765   4.116  1.00  0.67           H  
ATOM   2137 1HB  LEU A 134       6.514   4.654   4.244  1.00  0.67           H  
ATOM   2138 2HB  LEU A 134       6.254   4.815   5.981  1.00  0.67           H  
ATOM   2139  HG  LEU A 134       7.124   2.525   6.250  1.00  0.67           H  
ATOM   2140 1HD1 LEU A 134       8.208   1.401   4.353  1.00  0.67           H  
ATOM   2141 2HD1 LEU A 134       6.481   1.673   4.046  1.00  0.67           H  
ATOM   2142 3HD1 LEU A 134       7.688   2.720   3.280  1.00  0.67           H  
ATOM   2143 1HD2 LEU A 134       9.358   2.937   5.730  1.00  0.67           H  
ATOM   2144 2HD2 LEU A 134       8.906   4.297   4.672  1.00  0.67           H  
ATOM   2145 3HD2 LEU A 134       8.583   4.389   6.418  1.00  0.67           H  
ATOM   2146  N   LEU A 135       4.366   3.201   7.308  1.00  0.68           N  
ATOM   2147  CA  LEU A 135       4.209   2.444   8.525  1.00  0.68           C  
ATOM   2148  C   LEU A 135       3.150   1.352   8.347  1.00  0.68           C  
ATOM   2149  O   LEU A 135       3.356   0.219   8.785  1.00  0.68           O  
ATOM   2150  CB  LEU A 135       3.823   3.400   9.641  1.00  0.68           C  
ATOM   2151  CG  LEU A 135       4.950   4.415  10.095  1.00  0.68           C  
ATOM   2152  CD1 LEU A 135       4.348   5.468  11.040  1.00  0.68           C  
ATOM   2153  CD2 LEU A 135       6.084   3.661  10.773  1.00  0.68           C  
ATOM   2154  H   LEU A 135       4.188   4.208   7.296  1.00  0.68           H  
ATOM   2155  HA  LEU A 135       5.159   1.975   8.767  1.00  0.68           H  
ATOM   2156 1HB  LEU A 135       2.971   3.987   9.306  1.00  0.68           H  
ATOM   2157 2HB  LEU A 135       3.516   2.816  10.492  1.00  0.68           H  
ATOM   2158  HG  LEU A 135       5.350   4.926   9.227  1.00  0.68           H  
ATOM   2159 1HD1 LEU A 135       5.112   6.159  11.353  1.00  0.68           H  
ATOM   2160 2HD1 LEU A 135       3.560   6.011  10.521  1.00  0.68           H  
ATOM   2161 3HD1 LEU A 135       3.937   5.005  11.907  1.00  0.68           H  
ATOM   2162 1HD2 LEU A 135       6.861   4.370  11.069  1.00  0.68           H  
ATOM   2163 2HD2 LEU A 135       5.728   3.145  11.645  1.00  0.68           H  
ATOM   2164 3HD2 LEU A 135       6.491   2.938  10.076  1.00  0.68           H  
ATOM   2165  N   GLU A 136       2.048   1.658   7.648  1.00  0.70           N  
ATOM   2166  CA  GLU A 136       1.014   0.647   7.420  1.00  0.70           C  
ATOM   2167  C   GLU A 136       1.567  -0.510   6.584  1.00  0.70           C  
ATOM   2168  O   GLU A 136       1.299  -1.681   6.876  1.00  0.70           O  
ATOM   2169  CB  GLU A 136      -0.216   1.268   6.747  1.00  0.70           C  
ATOM   2170  CG  GLU A 136      -1.035   2.215   7.660  1.00  0.70           C  
ATOM   2171  CD  GLU A 136      -2.214   2.863   6.958  1.00  0.70           C  
ATOM   2172  OE1 GLU A 136      -2.353   2.681   5.773  1.00  0.70           O  
ATOM   2173  OE2 GLU A 136      -2.982   3.542   7.615  1.00  0.70           O  
ATOM   2174  H   GLU A 136       1.920   2.607   7.299  1.00  0.70           H  
ATOM   2175  HA  GLU A 136       0.707   0.248   8.385  1.00  0.70           H  
ATOM   2176 1HB  GLU A 136       0.107   1.846   5.879  1.00  0.70           H  
ATOM   2177 2HB  GLU A 136      -0.876   0.480   6.390  1.00  0.70           H  
ATOM   2178 1HG  GLU A 136      -1.403   1.645   8.512  1.00  0.70           H  
ATOM   2179 2HG  GLU A 136      -0.374   2.991   8.041  1.00  0.70           H  
ATOM   2180  N   TYR A 137       2.386  -0.179   5.578  1.00  0.72           N  
ATOM   2181  CA  TYR A 137       3.050  -1.166   4.735  1.00  0.72           C  
ATOM   2182  C   TYR A 137       3.898  -2.091   5.585  1.00  0.72           C  
ATOM   2183  O   TYR A 137       3.787  -3.317   5.496  1.00  0.72           O  
ATOM   2184  CB  TYR A 137       3.912  -0.448   3.676  1.00  0.72           C  
ATOM   2185  CG  TYR A 137       4.842  -1.293   2.840  1.00  0.72           C  
ATOM   2186  CD1 TYR A 137       4.377  -2.006   1.771  1.00  0.72           C  
ATOM   2187  CD2 TYR A 137       6.203  -1.322   3.159  1.00  0.72           C  
ATOM   2188  CE1 TYR A 137       5.256  -2.754   1.017  1.00  0.72           C  
ATOM   2189  CE2 TYR A 137       7.081  -2.071   2.401  1.00  0.72           C  
ATOM   2190  CZ  TYR A 137       6.601  -2.786   1.326  1.00  0.72           C  
ATOM   2191  OH  TYR A 137       7.446  -3.541   0.540  1.00  0.72           O  
ATOM   2192  H   TYR A 137       2.544   0.810   5.378  1.00  0.72           H  
ATOM   2193  HA  TYR A 137       2.291  -1.764   4.234  1.00  0.72           H  
ATOM   2194 1HB  TYR A 137       3.252   0.093   2.996  1.00  0.72           H  
ATOM   2195 2HB  TYR A 137       4.510   0.288   4.156  1.00  0.72           H  
ATOM   2196  HD1 TYR A 137       3.320  -1.981   1.523  1.00  0.72           H  
ATOM   2197  HD2 TYR A 137       6.568  -0.750   4.010  1.00  0.72           H  
ATOM   2198  HE1 TYR A 137       4.896  -3.321   0.178  1.00  0.72           H  
ATOM   2199  HE2 TYR A 137       8.146  -2.095   2.649  1.00  0.72           H  
ATOM   2200  HH  TYR A 137       8.373  -3.414   0.821  1.00  0.72           H  
ATOM   2201  N   LEU A 138       4.731  -1.505   6.436  1.00  0.74           N  
ATOM   2202  CA  LEU A 138       5.640  -2.295   7.238  1.00  0.74           C  
ATOM   2203  C   LEU A 138       4.879  -3.201   8.191  1.00  0.74           C  
ATOM   2204  O   LEU A 138       5.224  -4.375   8.337  1.00  0.74           O  
ATOM   2205  CB  LEU A 138       6.545  -1.348   8.016  1.00  0.74           C  
ATOM   2206  CG  LEU A 138       7.465  -0.540   7.120  1.00  0.74           C  
ATOM   2207  CD1 LEU A 138       8.225   0.473   7.966  1.00  0.74           C  
ATOM   2208  CD2 LEU A 138       8.341  -1.465   6.346  1.00  0.74           C  
ATOM   2209  H   LEU A 138       4.756  -0.486   6.486  1.00  0.74           H  
ATOM   2210  HA  LEU A 138       6.242  -2.910   6.574  1.00  0.74           H  
ATOM   2211 1HB  LEU A 138       5.921  -0.652   8.580  1.00  0.74           H  
ATOM   2212 2HB  LEU A 138       7.152  -1.926   8.712  1.00  0.74           H  
ATOM   2213  HG  LEU A 138       6.876   0.004   6.413  1.00  0.74           H  
ATOM   2214 1HD1 LEU A 138       8.866   1.076   7.330  1.00  0.74           H  
ATOM   2215 2HD1 LEU A 138       7.507   1.115   8.470  1.00  0.74           H  
ATOM   2216 3HD1 LEU A 138       8.830  -0.045   8.705  1.00  0.74           H  
ATOM   2217 1HD2 LEU A 138       8.968  -0.890   5.673  1.00  0.74           H  
ATOM   2218 2HD2 LEU A 138       8.954  -2.028   7.034  1.00  0.74           H  
ATOM   2219 3HD2 LEU A 138       7.724  -2.146   5.762  1.00  0.74           H  
ATOM   2220  N   LEU A 139       3.803  -2.689   8.786  1.00  0.75           N  
ATOM   2221  CA  LEU A 139       3.007  -3.481   9.709  1.00  0.75           C  
ATOM   2222  C   LEU A 139       2.359  -4.651   8.988  1.00  0.75           C  
ATOM   2223  O   LEU A 139       2.302  -5.761   9.526  1.00  0.75           O  
ATOM   2224  CB  LEU A 139       1.964  -2.581  10.364  1.00  0.75           C  
ATOM   2225  CG  LEU A 139       2.546  -1.533  11.339  1.00  0.75           C  
ATOM   2226  CD1 LEU A 139       1.470  -0.530  11.681  1.00  0.75           C  
ATOM   2227  CD2 LEU A 139       3.065  -2.233  12.611  1.00  0.75           C  
ATOM   2228  H   LEU A 139       3.555  -1.710   8.625  1.00  0.75           H  
ATOM   2229  HA  LEU A 139       3.659  -3.872  10.481  1.00  0.75           H  
ATOM   2230 1HB  LEU A 139       1.431  -2.046   9.577  1.00  0.75           H  
ATOM   2231 2HB  LEU A 139       1.254  -3.199  10.911  1.00  0.75           H  
ATOM   2232  HG  LEU A 139       3.368  -1.011  10.863  1.00  0.75           H  
ATOM   2233 1HD1 LEU A 139       1.872   0.221  12.345  1.00  0.75           H  
ATOM   2234 2HD1 LEU A 139       1.126  -0.048  10.768  1.00  0.75           H  
ATOM   2235 3HD1 LEU A 139       0.636  -1.040  12.160  1.00  0.75           H  
ATOM   2236 1HD2 LEU A 139       3.478  -1.485  13.285  1.00  0.75           H  
ATOM   2237 2HD2 LEU A 139       2.243  -2.757  13.107  1.00  0.75           H  
ATOM   2238 3HD2 LEU A 139       3.839  -2.945  12.347  1.00  0.75           H  
ATOM   2239  N   ALA A 140       1.892  -4.424   7.753  1.00  0.76           N  
ATOM   2240  CA  ALA A 140       1.294  -5.500   6.979  1.00  0.76           C  
ATOM   2241  C   ALA A 140       2.310  -6.603   6.722  1.00  0.76           C  
ATOM   2242  O   ALA A 140       1.997  -7.786   6.870  1.00  0.76           O  
ATOM   2243  CB  ALA A 140       0.769  -4.972   5.656  1.00  0.76           C  
ATOM   2244  H   ALA A 140       1.932  -3.484   7.354  1.00  0.76           H  
ATOM   2245  HA  ALA A 140       0.470  -5.918   7.555  1.00  0.76           H  
ATOM   2246 1HB  ALA A 140       0.311  -5.785   5.095  1.00  0.76           H  
ATOM   2247 2HB  ALA A 140       0.032  -4.192   5.844  1.00  0.76           H  
ATOM   2248 3HB  ALA A 140       1.595  -4.556   5.082  1.00  0.76           H  
ATOM   2249  N   ARG A 141       3.552  -6.213   6.415  1.00  0.76           N  
ATOM   2250  CA  ARG A 141       4.589  -7.198   6.131  1.00  0.76           C  
ATOM   2251  C   ARG A 141       4.924  -7.969   7.411  1.00  0.76           C  
ATOM   2252  O   ARG A 141       5.111  -9.189   7.389  1.00  0.76           O  
ATOM   2253  CB  ARG A 141       5.819  -6.512   5.560  1.00  0.76           C  
ATOM   2254  CG  ARG A 141       5.611  -5.745   4.206  1.00  0.76           C  
ATOM   2255  CD  ARG A 141       5.413  -6.616   2.987  1.00  0.76           C  
ATOM   2256  NE  ARG A 141       4.015  -7.112   2.802  1.00  0.76           N  
ATOM   2257  CZ  ARG A 141       2.969  -6.352   2.364  1.00  0.76           C  
ATOM   2258  NH1 ARG A 141       3.133  -5.082   2.121  1.00  0.76           N  
ATOM   2259  NH2 ARG A 141       1.776  -6.893   2.171  1.00  0.76           N  
ATOM   2260  H   ARG A 141       3.755  -5.215   6.319  1.00  0.76           H  
ATOM   2261  HA  ARG A 141       4.208  -7.901   5.387  1.00  0.76           H  
ATOM   2262 1HB  ARG A 141       6.161  -5.775   6.276  1.00  0.76           H  
ATOM   2263 2HB  ARG A 141       6.619  -7.238   5.422  1.00  0.76           H  
ATOM   2264 1HG  ARG A 141       4.722  -5.144   4.286  1.00  0.76           H  
ATOM   2265 2HG  ARG A 141       6.468  -5.091   4.027  1.00  0.76           H  
ATOM   2266 1HD  ARG A 141       5.680  -6.036   2.102  1.00  0.76           H  
ATOM   2267 2HD  ARG A 141       6.075  -7.483   3.053  1.00  0.76           H  
ATOM   2268  HE  ARG A 141       3.830  -8.118   2.968  1.00  0.76           H  
ATOM   2269 1HH1 ARG A 141       4.038  -4.652   2.270  1.00  0.76           H  
ATOM   2270 2HH1 ARG A 141       2.358  -4.528   1.795  1.00  0.76           H  
ATOM   2271 1HH2 ARG A 141       1.628  -7.899   2.354  1.00  0.76           H  
ATOM   2272 2HH2 ARG A 141       1.010  -6.332   1.844  1.00  0.76           H  
ATOM   2273  N   ILE A 142       4.939  -7.272   8.547  1.00  0.76           N  
ATOM   2274  CA  ILE A 142       5.202  -7.929   9.818  1.00  0.76           C  
ATOM   2275  C   ILE A 142       4.127  -8.959  10.099  1.00  0.76           C  
ATOM   2276  O   ILE A 142       4.432 -10.079  10.510  1.00  0.76           O  
ATOM   2277  CB  ILE A 142       5.266  -6.931  10.984  1.00  0.76           C  
ATOM   2278  CG1 ILE A 142       6.503  -6.051  10.844  1.00  0.76           C  
ATOM   2279  CG2 ILE A 142       5.283  -7.707  12.299  1.00  0.76           C  
ATOM   2280  CD1 ILE A 142       6.520  -4.832  11.718  1.00  0.76           C  
ATOM   2281  H   ILE A 142       4.792  -6.261   8.522  1.00  0.76           H  
ATOM   2282  HA  ILE A 142       6.162  -8.441   9.752  1.00  0.76           H  
ATOM   2283  HB  ILE A 142       4.394  -6.283  10.956  1.00  0.76           H  
ATOM   2284 1HG1 ILE A 142       7.359  -6.650  11.112  1.00  0.76           H  
ATOM   2285 2HG1 ILE A 142       6.603  -5.741   9.810  1.00  0.76           H  
ATOM   2286 1HG2 ILE A 142       5.318  -7.009  13.114  1.00  0.76           H  
ATOM   2287 2HG2 ILE A 142       4.382  -8.316  12.378  1.00  0.76           H  
ATOM   2288 3HG2 ILE A 142       6.161  -8.353  12.330  1.00  0.76           H  
ATOM   2289 1HD1 ILE A 142       7.447  -4.287  11.556  1.00  0.76           H  
ATOM   2290 2HD1 ILE A 142       5.686  -4.196  11.466  1.00  0.76           H  
ATOM   2291 3HD1 ILE A 142       6.450  -5.126  12.747  1.00  0.76           H  
ATOM   2292  N   ALA A 143       2.863  -8.583   9.888  1.00  0.75           N  
ATOM   2293  CA  ALA A 143       1.747  -9.490  10.110  1.00  0.75           C  
ATOM   2294  C   ALA A 143       1.847 -10.743   9.232  1.00  0.75           C  
ATOM   2295  O   ALA A 143       1.580 -11.858   9.694  1.00  0.75           O  
ATOM   2296  CB  ALA A 143       0.445  -8.766   9.832  1.00  0.75           C  
ATOM   2297  H   ALA A 143       2.672  -7.631   9.568  1.00  0.75           H  
ATOM   2298  HA  ALA A 143       1.770  -9.802  11.154  1.00  0.75           H  
ATOM   2299 1HB  ALA A 143      -0.393  -9.431  10.026  1.00  0.75           H  
ATOM   2300 2HB  ALA A 143       0.376  -7.889  10.476  1.00  0.75           H  
ATOM   2301 3HB  ALA A 143       0.425  -8.451   8.790  1.00  0.75           H  
ATOM   2302  N   GLU A 144       2.270 -10.577   7.974  1.00  0.75           N  
ATOM   2303  CA  GLU A 144       2.423 -11.735   7.098  1.00  0.75           C  
ATOM   2304  C   GLU A 144       3.505 -12.674   7.623  1.00  0.75           C  
ATOM   2305  O   GLU A 144       3.330 -13.899   7.639  1.00  0.75           O  
ATOM   2306  CB  GLU A 144       2.766 -11.280   5.680  1.00  0.75           C  
ATOM   2307  CG  GLU A 144       1.627 -10.612   4.947  1.00  0.75           C  
ATOM   2308  CD  GLU A 144       2.042 -10.026   3.640  1.00  0.75           C  
ATOM   2309  OE1 GLU A 144       3.221  -9.978   3.363  1.00  0.75           O  
ATOM   2310  OE2 GLU A 144       1.185  -9.595   2.910  1.00  0.75           O  
ATOM   2311  H   GLU A 144       2.453  -9.636   7.620  1.00  0.75           H  
ATOM   2312  HA  GLU A 144       1.479 -12.278   7.075  1.00  0.75           H  
ATOM   2313 1HB  GLU A 144       3.593 -10.571   5.720  1.00  0.75           H  
ATOM   2314 2HB  GLU A 144       3.097 -12.134   5.092  1.00  0.75           H  
ATOM   2315 1HG  GLU A 144       0.844 -11.347   4.770  1.00  0.75           H  
ATOM   2316 2HG  GLU A 144       1.214  -9.829   5.577  1.00  0.75           H  
ATOM   2317  N   LEU A 145       4.601 -12.091   8.103  1.00  0.76           N  
ATOM   2318  CA  LEU A 145       5.697 -12.862   8.663  1.00  0.76           C  
ATOM   2319  C   LEU A 145       5.266 -13.555   9.947  1.00  0.76           C  
ATOM   2320  O   LEU A 145       5.567 -14.726  10.152  1.00  0.76           O  
ATOM   2321  CB  LEU A 145       6.870 -11.926   8.874  1.00  0.76           C  
ATOM   2322  CG  LEU A 145       7.522 -11.449   7.579  1.00  0.76           C  
ATOM   2323  CD1 LEU A 145       8.416 -10.310   7.874  1.00  0.76           C  
ATOM   2324  CD2 LEU A 145       8.317 -12.594   6.987  1.00  0.76           C  
ATOM   2325  H   LEU A 145       4.684 -11.073   8.044  1.00  0.76           H  
ATOM   2326  HA  LEU A 145       5.987 -13.619   7.938  1.00  0.76           H  
ATOM   2327 1HB  LEU A 145       6.526 -11.050   9.414  1.00  0.76           H  
ATOM   2328 2HB  LEU A 145       7.625 -12.434   9.470  1.00  0.76           H  
ATOM   2329  HG  LEU A 145       6.758 -11.120   6.870  1.00  0.76           H  
ATOM   2330 1HD1 LEU A 145       8.897  -9.957   6.961  1.00  0.76           H  
ATOM   2331 2HD1 LEU A 145       7.806  -9.521   8.293  1.00  0.76           H  
ATOM   2332 3HD1 LEU A 145       9.156 -10.612   8.583  1.00  0.76           H  
ATOM   2333 1HD2 LEU A 145       8.795 -12.263   6.063  1.00  0.76           H  
ATOM   2334 2HD2 LEU A 145       9.081 -12.912   7.697  1.00  0.76           H  
ATOM   2335 3HD2 LEU A 145       7.648 -13.428   6.774  1.00  0.76           H  
ATOM   2336  N   LEU A 146       4.494 -12.865  10.774  1.00  0.76           N  
ATOM   2337  CA  LEU A 146       3.981 -13.452  11.999  1.00  0.76           C  
ATOM   2338  C   LEU A 146       3.221 -14.725  11.676  1.00  0.76           C  
ATOM   2339  O   LEU A 146       3.425 -15.782  12.297  1.00  0.76           O  
ATOM   2340  CB  LEU A 146       3.064 -12.457  12.703  1.00  0.76           C  
ATOM   2341  CG  LEU A 146       2.507 -12.888  14.030  1.00  0.76           C  
ATOM   2342  CD1 LEU A 146       2.190 -11.728  14.818  1.00  0.76           C  
ATOM   2343  CD2 LEU A 146       1.261 -13.669  13.812  1.00  0.76           C  
ATOM   2344  H   LEU A 146       4.279 -11.894  10.564  1.00  0.76           H  
ATOM   2345  HA  LEU A 146       4.817 -13.696  12.649  1.00  0.76           H  
ATOM   2346 1HB  LEU A 146       3.610 -11.524  12.844  1.00  0.76           H  
ATOM   2347 2HB  LEU A 146       2.221 -12.255  12.059  1.00  0.76           H  
ATOM   2348  HG  LEU A 146       3.238 -13.467  14.563  1.00  0.76           H  
ATOM   2349 1HD1 LEU A 146       1.785 -12.037  15.782  1.00  0.76           H  
ATOM   2350 2HD1 LEU A 146       3.084 -11.140  14.967  1.00  0.76           H  
ATOM   2351 3HD1 LEU A 146       1.454 -11.159  14.274  1.00  0.76           H  
ATOM   2352 1HD2 LEU A 146       0.861 -13.939  14.774  1.00  0.76           H  
ATOM   2353 2HD2 LEU A 146       0.535 -13.058  13.279  1.00  0.76           H  
ATOM   2354 3HD2 LEU A 146       1.473 -14.558  13.238  1.00  0.76           H  
ATOM   2355  N   ALA A 147       2.321 -14.629  10.694  1.00  0.77           N  
ATOM   2356  CA  ALA A 147       1.553 -15.789  10.296  1.00  0.77           C  
ATOM   2357  C   ALA A 147       2.476 -16.906   9.794  1.00  0.77           C  
ATOM   2358  O   ALA A 147       2.311 -18.069  10.170  1.00  0.77           O  
ATOM   2359  CB  ALA A 147       0.563 -15.388   9.222  1.00  0.77           C  
ATOM   2360  H   ALA A 147       2.175 -13.732  10.225  1.00  0.77           H  
ATOM   2361  HA  ALA A 147       1.015 -16.156  11.167  1.00  0.77           H  
ATOM   2362 1HB  ALA A 147      -0.034 -16.250   8.935  1.00  0.77           H  
ATOM   2363 2HB  ALA A 147      -0.086 -14.603   9.608  1.00  0.77           H  
ATOM   2364 3HB  ALA A 147       1.103 -15.014   8.354  1.00  0.77           H  
ATOM   2365  N   ALA A 148       3.501 -16.546   9.007  1.00  0.81           N  
ATOM   2366  CA  ALA A 148       4.467 -17.509   8.464  1.00  0.81           C  
ATOM   2367  C   ALA A 148       5.218 -18.246   9.568  1.00  0.81           C  
ATOM   2368  O   ALA A 148       5.561 -19.421   9.428  1.00  0.81           O  
ATOM   2369  CB  ALA A 148       5.465 -16.815   7.558  1.00  0.81           C  
ATOM   2370  H   ALA A 148       3.589 -15.567   8.731  1.00  0.81           H  
ATOM   2371  HA  ALA A 148       3.913 -18.243   7.882  1.00  0.81           H  
ATOM   2372 1HB  ALA A 148       6.147 -17.552   7.141  1.00  0.81           H  
ATOM   2373 2HB  ALA A 148       4.933 -16.307   6.753  1.00  0.81           H  
ATOM   2374 3HB  ALA A 148       6.027 -16.089   8.130  1.00  0.81           H  
ATOM   2375  N   LEU A 149       5.440 -17.551  10.681  1.00  0.91           N  
ATOM   2376  CA  LEU A 149       6.159 -18.073  11.832  1.00  0.91           C  
ATOM   2377  C   LEU A 149       5.282 -18.960  12.719  1.00  0.91           C  
ATOM   2378  O   LEU A 149       5.763 -19.516  13.709  1.00  0.91           O  
ATOM   2379  CB  LEU A 149       6.702 -16.910  12.673  1.00  0.91           C  
ATOM   2380  CG  LEU A 149       7.788 -16.038  12.031  1.00  0.91           C  
ATOM   2381  CD1 LEU A 149       8.055 -14.823  12.934  1.00  0.91           C  
ATOM   2382  CD2 LEU A 149       9.027 -16.866  11.839  1.00  0.91           C  
ATOM   2383  H   LEU A 149       5.139 -16.576  10.703  1.00  0.91           H  
ATOM   2384  HA  LEU A 149       6.993 -18.669  11.470  1.00  0.91           H  
ATOM   2385 1HB  LEU A 149       5.869 -16.253  12.906  1.00  0.91           H  
ATOM   2386 2HB  LEU A 149       7.104 -17.315  13.597  1.00  0.91           H  
ATOM   2387  HG  LEU A 149       7.466 -15.689  11.076  1.00  0.91           H  
ATOM   2388 1HD1 LEU A 149       8.823 -14.195  12.486  1.00  0.91           H  
ATOM   2389 2HD1 LEU A 149       7.139 -14.246  13.043  1.00  0.91           H  
ATOM   2390 3HD1 LEU A 149       8.383 -15.167  13.910  1.00  0.91           H  
ATOM   2391 1HD2 LEU A 149       9.803 -16.254  11.375  1.00  0.91           H  
ATOM   2392 2HD2 LEU A 149       9.378 -17.229  12.804  1.00  0.91           H  
ATOM   2393 3HD2 LEU A 149       8.798 -17.712  11.191  1.00  0.91           H  
ATOM   2394  N   GLY A 150       3.995 -19.103  12.375  1.00  1.11           N  
ATOM   2395  CA  GLY A 150       3.086 -19.935  13.148  1.00  1.11           C  
ATOM   2396  C   GLY A 150       2.462 -19.264  14.371  1.00  1.11           C  
ATOM   2397  O   GLY A 150       1.986 -19.956  15.270  1.00  1.11           O  
ATOM   2398  H   GLY A 150       3.627 -18.640  11.545  1.00  1.11           H  
ATOM   2399 1HA  GLY A 150       2.289 -20.271  12.485  1.00  1.11           H  
ATOM   2400 2HA  GLY A 150       3.617 -20.830  13.465  1.00  1.11           H  
ATOM   2401  N   HIS A 151       2.455 -17.929  14.424  1.00  1.45           N  
ATOM   2402  CA  HIS A 151       1.881 -17.236  15.581  1.00  1.45           C  
ATOM   2403  C   HIS A 151       0.509 -16.616  15.316  1.00  1.45           C  
ATOM   2404  O   HIS A 151       0.019 -15.815  16.116  1.00  1.45           O  
ATOM   2405  CB  HIS A 151       2.837 -16.146  16.060  1.00  1.45           C  
ATOM   2406  CG  HIS A 151       4.111 -16.659  16.621  1.00  1.45           C  
ATOM   2407  ND1 HIS A 151       4.189 -17.268  17.852  1.00  1.45           N  
ATOM   2408  CD2 HIS A 151       5.360 -16.650  16.128  1.00  1.45           C  
ATOM   2409  CE1 HIS A 151       5.439 -17.610  18.087  1.00  1.45           C  
ATOM   2410  NE2 HIS A 151       6.169 -17.247  17.053  1.00  1.45           N  
ATOM   2411  H   HIS A 151       2.851 -17.374  13.659  1.00  1.45           H  
ATOM   2412  HA  HIS A 151       1.759 -17.946  16.397  1.00  1.45           H  
ATOM   2413 1HB  HIS A 151       3.100 -15.545  15.212  1.00  1.45           H  
ATOM   2414 2HB  HIS A 151       2.348 -15.504  16.792  1.00  1.45           H  
ATOM   2415  HD1 HIS A 151       3.430 -17.427  18.485  1.00  1.45           H  
ATOM   2416  HD2 HIS A 151       5.774 -16.272  15.213  1.00  1.45           H  
ATOM   2417  HE1 HIS A 151       5.710 -18.105  19.017  1.00  1.45           H  
ATOM   2418  N   GLY A 152      -0.100 -16.964  14.188  1.00  1.98           N  
ATOM   2419  CA  GLY A 152      -1.387 -16.396  13.804  1.00  1.98           C  
ATOM   2420  C   GLY A 152      -2.563 -17.226  14.309  1.00  1.98           C  
ATOM   2421  O   GLY A 152      -2.417 -18.082  15.182  1.00  1.98           O  
ATOM   2422  H   GLY A 152       0.350 -17.638  13.586  1.00  1.98           H  
ATOM   2423 1HA  GLY A 152      -1.463 -15.379  14.192  1.00  1.98           H  
ATOM   2424 2HA  GLY A 152      -1.434 -16.321  12.718  1.00  1.98           H  
ATOM   2425  N   GLY A 153      -3.744 -16.976  13.753  1.00  2.73           N  
ATOM   2426  CA  GLY A 153      -4.950 -17.687  14.172  1.00  2.73           C  
ATOM   2427  C   GLY A 153      -4.701 -19.189  14.287  1.00  2.73           C  
ATOM   2428  O   GLY A 153      -4.871 -19.923  13.311  1.00  2.73           O  
ATOM   2429  H   GLY A 153      -3.811 -16.269  13.035  1.00  2.73           H  
ATOM   2430 1HA  GLY A 153      -5.284 -17.297  15.134  1.00  2.73           H  
ATOM   2431 2HA  GLY A 153      -5.749 -17.501  13.456  1.00  2.73           H  
TER    2432
ENDMDL

REMARK ID 642307 MODEL 4 104m-n01
PFRMAT TS
TARGET 104m-n01
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       0.296  -0.687   0.397  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.732  -0.472   0.262  1.00  1.07           C  
ATOM      3  C   MET A   1       2.033   1.011   0.438  1.00  1.07           C  
ATOM      4  O   MET A   1       1.235   1.743   1.020  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.197  -0.954  -1.115  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.935  -2.427  -1.409  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.820  -3.531  -0.304  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.502  -3.248  -0.843  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.032  -1.528  -0.095  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.060  -0.778   1.374  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.196   0.103   0.004  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.254  -1.021   1.045  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.714  -0.360  -1.890  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.268  -0.812  -1.215  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.870  -2.630  -1.317  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.237  -2.651  -2.432  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.183  -3.859  -0.254  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.596  -3.512  -1.897  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.755  -2.194  -0.707  1.00  1.07           H  
ATOM     20  N   ILE A   2       3.171   1.458  -0.084  1.00  0.96           N  
ATOM     21  CA  ILE A   2       3.564   2.866  -0.028  1.00  0.96           C  
ATOM     22  C   ILE A   2       4.292   3.234  -1.325  1.00  0.96           C  
ATOM     23  O   ILE A   2       5.038   2.413  -1.863  1.00  0.96           O  
ATOM     24  CB  ILE A   2       4.446   3.119   1.215  1.00  0.96           C  
ATOM     25  CG1 ILE A   2       4.717   4.616   1.365  1.00  0.96           C  
ATOM     26  CG2 ILE A   2       5.740   2.335   1.114  1.00  0.96           C  
ATOM     27  CD1 ILE A   2       5.278   5.024   2.705  1.00  0.96           C  
ATOM     28  H   ILE A   2       3.801   0.817  -0.540  1.00  0.96           H  
ATOM     29  HA  ILE A   2       2.672   3.489   0.048  1.00  0.96           H  
ATOM     30  HB  ILE A   2       3.905   2.801   2.108  1.00  0.96           H  
ATOM     31 1HG1 ILE A   2       5.419   4.923   0.594  1.00  0.96           H  
ATOM     32 2HG1 ILE A   2       3.777   5.153   1.211  1.00  0.96           H  
ATOM     33 1HG2 ILE A   2       6.349   2.515   2.000  1.00  0.96           H  
ATOM     34 2HG2 ILE A   2       5.523   1.271   1.034  1.00  0.96           H  
ATOM     35 3HG2 ILE A   2       6.282   2.664   0.227  1.00  0.96           H  
ATOM     36 1HD1 ILE A   2       5.429   6.100   2.714  1.00  0.96           H  
ATOM     37 2HD1 ILE A   2       4.573   4.752   3.482  1.00  0.96           H  
ATOM     38 3HD1 ILE A   2       6.228   4.523   2.876  1.00  0.96           H  
ATOM     39  N   THR A   3       4.067   4.449  -1.838  1.00  0.87           N  
ATOM     40  CA  THR A   3       4.731   4.878  -3.070  1.00  0.87           C  
ATOM     41  C   THR A   3       6.099   5.488  -2.834  1.00  0.87           C  
ATOM     42  O   THR A   3       6.415   5.909  -1.724  1.00  0.87           O  
ATOM     43  CB  THR A   3       3.875   5.920  -3.809  1.00  0.87           C  
ATOM     44  OG1 THR A   3       3.735   7.095  -2.979  1.00  0.87           O  
ATOM     45  CG2 THR A   3       2.498   5.350  -4.096  1.00  0.87           C  
ATOM     46  H   THR A   3       3.429   5.104  -1.367  1.00  0.87           H  
ATOM     47  HA  THR A   3       4.856   4.007  -3.713  1.00  0.87           H  
ATOM     48  HB  THR A   3       4.359   6.195  -4.743  1.00  0.87           H  
ATOM     49  HG1 THR A   3       3.207   6.843  -2.177  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       1.894   6.096  -4.612  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       2.592   4.462  -4.719  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       2.016   5.084  -3.152  1.00  0.87           H  
ATOM     53  N   GLU A   4       6.875   5.631  -3.913  1.00  0.80           N  
ATOM     54  CA  GLU A   4       8.181   6.278  -3.825  1.00  0.80           C  
ATOM     55  C   GLU A   4       8.040   7.727  -3.374  1.00  0.80           C  
ATOM     56  O   GLU A   4       8.849   8.226  -2.599  1.00  0.80           O  
ATOM     57  CB  GLU A   4       8.902   6.209  -5.172  1.00  0.80           C  
ATOM     58  CG  GLU A   4       9.358   4.805  -5.562  1.00  0.80           C  
ATOM     59  CD  GLU A   4      10.006   4.747  -6.928  1.00  0.80           C  
ATOM     60  OE1 GLU A   4       9.983   5.737  -7.621  1.00  0.80           O  
ATOM     61  OE2 GLU A   4      10.525   3.710  -7.274  1.00  0.80           O  
ATOM     62  H   GLU A   4       6.561   5.265  -4.800  1.00  0.80           H  
ATOM     63  HA  GLU A   4       8.780   5.749  -3.086  1.00  0.80           H  
ATOM     64 1HB  GLU A   4       8.243   6.581  -5.956  1.00  0.80           H  
ATOM     65 2HB  GLU A   4       9.779   6.857  -5.147  1.00  0.80           H  
ATOM     66 1HG  GLU A   4      10.071   4.449  -4.818  1.00  0.80           H  
ATOM     67 2HG  GLU A   4       8.496   4.139  -5.545  1.00  0.80           H  
ATOM     68  N   GLY A   5       6.980   8.390  -3.839  1.00  0.75           N  
ATOM     69  CA  GLY A   5       6.716   9.775  -3.470  1.00  0.75           C  
ATOM     70  C   GLY A   5       6.571   9.870  -1.959  1.00  0.75           C  
ATOM     71  O   GLY A   5       7.226  10.689  -1.303  1.00  0.75           O  
ATOM     72  H   GLY A   5       6.348   7.915  -4.465  1.00  0.75           H  
ATOM     73 1HA  GLY A   5       7.537  10.409  -3.808  1.00  0.75           H  
ATOM     74 2HA  GLY A   5       5.804  10.119  -3.956  1.00  0.75           H  
ATOM     75  N   GLU A   6       5.717   9.012  -1.409  1.00  0.73           N  
ATOM     76  CA  GLU A   6       5.487   8.996   0.027  1.00  0.73           C  
ATOM     77  C   GLU A   6       6.772   8.657   0.788  1.00  0.73           C  
ATOM     78  O   GLU A   6       7.068   9.275   1.813  1.00  0.73           O  
ATOM     79  CB  GLU A   6       4.354   8.026   0.303  1.00  0.73           C  
ATOM     80  CG  GLU A   6       3.000   8.562  -0.172  1.00  0.73           C  
ATOM     81  CD  GLU A   6       1.916   7.531  -0.236  1.00  0.73           C  
ATOM     82  OE1 GLU A   6       2.189   6.442  -0.713  1.00  0.73           O  
ATOM     83  OE2 GLU A   6       0.797   7.829   0.145  1.00  0.73           O  
ATOM     84  H   GLU A   6       5.207   8.350  -2.003  1.00  0.73           H  
ATOM     85  HA  GLU A   6       5.168   9.991   0.333  1.00  0.73           H  
ATOM     86 1HB  GLU A   6       4.548   7.096  -0.222  1.00  0.73           H  
ATOM     87 2HB  GLU A   6       4.294   7.807   1.364  1.00  0.73           H  
ATOM     88 1HG  GLU A   6       2.686   9.353   0.510  1.00  0.73           H  
ATOM     89 2HG  GLU A   6       3.131   9.008  -1.157  1.00  0.73           H  
ATOM     90  N   ILE A   7       7.578   7.736   0.250  1.00  0.72           N  
ATOM     91  CA  ILE A   7       8.840   7.398   0.894  1.00  0.72           C  
ATOM     92  C   ILE A   7       9.761   8.612   0.925  1.00  0.72           C  
ATOM     93  O   ILE A   7      10.394   8.871   1.947  1.00  0.72           O  
ATOM     94  CB  ILE A   7       9.557   6.222   0.217  1.00  0.72           C  
ATOM     95  CG1 ILE A   7       8.772   4.919   0.442  1.00  0.72           C  
ATOM     96  CG2 ILE A   7      10.947   6.118   0.777  1.00  0.72           C  
ATOM     97  CD1 ILE A   7       9.243   3.762  -0.416  1.00  0.72           C  
ATOM     98  H   ILE A   7       7.289   7.241  -0.593  1.00  0.72           H  
ATOM     99  HA  ILE A   7       8.633   7.107   1.918  1.00  0.72           H  
ATOM    100  HB  ILE A   7       9.611   6.398  -0.853  1.00  0.72           H  
ATOM    101 1HG1 ILE A   7       8.862   4.629   1.488  1.00  0.72           H  
ATOM    102 2HG1 ILE A   7       7.729   5.101   0.225  1.00  0.72           H  
ATOM    103 1HG2 ILE A   7      11.443   5.318   0.292  1.00  0.72           H  
ATOM    104 2HG2 ILE A   7      11.479   7.045   0.586  1.00  0.72           H  
ATOM    105 3HG2 ILE A   7      10.909   5.935   1.851  1.00  0.72           H  
ATOM    106 1HD1 ILE A   7       8.643   2.879  -0.202  1.00  0.72           H  
ATOM    107 2HD1 ILE A   7       9.136   4.021  -1.467  1.00  0.72           H  
ATOM    108 3HD1 ILE A   7      10.282   3.549  -0.197  1.00  0.72           H  
ATOM    109  N   ASP A   8       9.861   9.353  -0.186  1.00  0.72           N  
ATOM    110  CA  ASP A   8      10.703  10.547  -0.204  1.00  0.72           C  
ATOM    111  C   ASP A   8      10.229  11.579   0.830  1.00  0.72           C  
ATOM    112  O   ASP A   8      11.051  12.235   1.489  1.00  0.72           O  
ATOM    113  CB  ASP A   8      10.761  11.178  -1.604  1.00  0.72           C  
ATOM    114  CG  ASP A   8      11.641  10.397  -2.638  1.00  0.72           C  
ATOM    115  OD1 ASP A   8      12.396   9.526  -2.248  1.00  0.72           O  
ATOM    116  OD2 ASP A   8      11.572  10.728  -3.805  1.00  0.72           O  
ATOM    117  H   ASP A   8       9.343   9.082  -1.022  1.00  0.72           H  
ATOM    118  HA  ASP A   8      11.715  10.248   0.060  1.00  0.72           H  
ATOM    119 1HB  ASP A   8       9.743  11.232  -2.002  1.00  0.72           H  
ATOM    120 2HB  ASP A   8      11.131  12.198  -1.527  1.00  0.72           H  
ATOM    121  N   LEU A   9       8.908  11.710   1.028  1.00  0.72           N  
ATOM    122  CA  LEU A   9       8.438  12.657   2.043  1.00  0.72           C  
ATOM    123  C   LEU A   9       8.920  12.220   3.426  1.00  0.72           C  
ATOM    124  O   LEU A   9       9.381  13.037   4.231  1.00  0.72           O  
ATOM    125  CB  LEU A   9       6.906  12.731   2.078  1.00  0.72           C  
ATOM    126  CG  LEU A   9       6.202  13.365   0.889  1.00  0.72           C  
ATOM    127  CD1 LEU A   9       4.676  13.190   1.053  1.00  0.72           C  
ATOM    128  CD2 LEU A   9       6.577  14.829   0.816  1.00  0.72           C  
ATOM    129  H   LEU A   9       8.246  11.179   0.454  1.00  0.72           H  
ATOM    130  HA  LEU A   9       8.846  13.641   1.822  1.00  0.72           H  
ATOM    131 1HB  LEU A   9       6.518  11.720   2.180  1.00  0.72           H  
ATOM    132 2HB  LEU A   9       6.612  13.290   2.966  1.00  0.72           H  
ATOM    133  HG  LEU A   9       6.508  12.860  -0.030  1.00  0.72           H  
ATOM    134 1HD1 LEU A   9       4.164  13.634   0.202  1.00  0.72           H  
ATOM    135 2HD1 LEU A   9       4.435  12.134   1.105  1.00  0.72           H  
ATOM    136 3HD1 LEU A   9       4.347  13.679   1.965  1.00  0.72           H  
ATOM    137 1HD2 LEU A   9       6.077  15.290  -0.036  1.00  0.72           H  
ATOM    138 2HD2 LEU A   9       6.267  15.330   1.737  1.00  0.72           H  
ATOM    139 3HD2 LEU A   9       7.657  14.921   0.698  1.00  0.72           H  
ATOM    140  N   ILE A  10       8.873  10.915   3.671  1.00  0.73           N  
ATOM    141  CA  ILE A  10       9.298  10.358   4.942  1.00  0.73           C  
ATOM    142  C   ILE A  10      10.791  10.527   5.124  1.00  0.73           C  
ATOM    143  O   ILE A  10      11.241  10.929   6.190  1.00  0.73           O  
ATOM    144  CB  ILE A  10       8.929   8.895   5.043  1.00  0.73           C  
ATOM    145  CG1 ILE A  10       7.447   8.791   5.072  1.00  0.73           C  
ATOM    146  CG2 ILE A  10       9.544   8.307   6.306  1.00  0.73           C  
ATOM    147  CD1 ILE A  10       7.001   7.445   4.874  1.00  0.73           C  
ATOM    148  H   ILE A  10       8.480  10.292   2.960  1.00  0.73           H  
ATOM    149  HA  ILE A  10       8.791  10.896   5.742  1.00  0.73           H  
ATOM    150  HB  ILE A  10       9.291   8.359   4.170  1.00  0.73           H  
ATOM    151 1HG1 ILE A  10       7.085   9.153   6.023  1.00  0.73           H  
ATOM    152 2HG1 ILE A  10       7.027   9.416   4.289  1.00  0.73           H  
ATOM    153 1HG2 ILE A  10       9.286   7.265   6.388  1.00  0.73           H  
ATOM    154 2HG2 ILE A  10      10.615   8.413   6.249  1.00  0.73           H  
ATOM    155 3HG2 ILE A  10       9.180   8.839   7.173  1.00  0.73           H  
ATOM    156 1HD1 ILE A  10       5.943   7.403   4.894  1.00  0.73           H  
ATOM    157 2HD1 ILE A  10       7.354   7.085   3.915  1.00  0.73           H  
ATOM    158 3HD1 ILE A  10       7.401   6.853   5.651  1.00  0.73           H  
ATOM    159  N   LEU A  11      11.568  10.246   4.082  1.00  0.74           N  
ATOM    160  CA  LEU A  11      13.007  10.401   4.183  1.00  0.74           C  
ATOM    161  C   LEU A  11      13.358  11.852   4.485  1.00  0.74           C  
ATOM    162  O   LEU A  11      14.260  12.106   5.279  1.00  0.74           O  
ATOM    163  CB  LEU A  11      13.693   9.918   2.903  1.00  0.74           C  
ATOM    164  CG  LEU A  11      13.680   8.392   2.689  1.00  0.74           C  
ATOM    165  CD1 LEU A  11      14.180   8.069   1.297  1.00  0.74           C  
ATOM    166  CD2 LEU A  11      14.583   7.742   3.739  1.00  0.74           C  
ATOM    167  H   LEU A  11      11.149   9.907   3.219  1.00  0.74           H  
ATOM    168  HA  LEU A  11      13.359   9.781   5.001  1.00  0.74           H  
ATOM    169 1HB  LEU A  11      13.192  10.378   2.053  1.00  0.74           H  
ATOM    170 2HB  LEU A  11      14.731  10.250   2.916  1.00  0.74           H  
ATOM    171  HG  LEU A  11      12.663   8.009   2.787  1.00  0.74           H  
ATOM    172 1HD1 LEU A  11      14.169   6.990   1.156  1.00  0.74           H  
ATOM    173 2HD1 LEU A  11      13.527   8.541   0.556  1.00  0.74           H  
ATOM    174 3HD1 LEU A  11      15.193   8.443   1.177  1.00  0.74           H  
ATOM    175 1HD2 LEU A  11      14.600   6.667   3.592  1.00  0.74           H  
ATOM    176 2HD2 LEU A  11      15.596   8.130   3.634  1.00  0.74           H  
ATOM    177 3HD2 LEU A  11      14.208   7.973   4.736  1.00  0.74           H  
ATOM    178  N   THR A  12      12.619  12.805   3.910  1.00  0.76           N  
ATOM    179  CA  THR A  12      12.874  14.212   4.189  1.00  0.76           C  
ATOM    180  C   THR A  12      12.689  14.472   5.691  1.00  0.76           C  
ATOM    181  O   THR A  12      13.534  15.118   6.333  1.00  0.76           O  
ATOM    182  CB  THR A  12      11.943  15.118   3.363  1.00  0.76           C  
ATOM    183  OG1 THR A  12      12.178  14.897   1.960  1.00  0.76           O  
ATOM    184  CG2 THR A  12      12.206  16.565   3.708  1.00  0.76           C  
ATOM    185  H   THR A  12      11.892  12.554   3.237  1.00  0.76           H  
ATOM    186  HA  THR A  12      13.906  14.440   3.925  1.00  0.76           H  
ATOM    187  HB  THR A  12      10.909  14.882   3.588  1.00  0.76           H  
ATOM    188  HG1 THR A  12      11.934  13.967   1.739  1.00  0.76           H  
ATOM    189 1HG2 THR A  12      11.544  17.203   3.126  1.00  0.76           H  
ATOM    190 2HG2 THR A  12      12.019  16.713   4.768  1.00  0.76           H  
ATOM    191 3HG2 THR A  12      13.242  16.811   3.481  1.00  0.76           H  
ATOM    192  N   VAL A  13      11.610  13.923   6.266  1.00  0.77           N  
ATOM    193  CA  VAL A  13      11.382  14.070   7.700  1.00  0.77           C  
ATOM    194  C   VAL A  13      12.515  13.450   8.469  1.00  0.77           C  
ATOM    195  O   VAL A  13      13.027  14.028   9.429  1.00  0.77           O  
ATOM    196  CB  VAL A  13      10.119  13.328   8.179  1.00  0.77           C  
ATOM    197  CG1 VAL A  13      10.080  13.342   9.707  1.00  0.77           C  
ATOM    198  CG2 VAL A  13       8.929  13.943   7.639  1.00  0.77           C  
ATOM    199  H   VAL A  13      10.935  13.418   5.685  1.00  0.77           H  
ATOM    200  HA  VAL A  13      11.312  15.129   7.942  1.00  0.77           H  
ATOM    201  HB  VAL A  13      10.166  12.296   7.863  1.00  0.77           H  
ATOM    202 1HG1 VAL A  13       9.202  12.801  10.044  1.00  0.77           H  
ATOM    203 2HG1 VAL A  13      10.973  12.858  10.101  1.00  0.77           H  
ATOM    204 3HG1 VAL A  13      10.036  14.371  10.062  1.00  0.77           H  
ATOM    205 1HG2 VAL A  13       8.043  13.412   7.986  1.00  0.77           H  
ATOM    206 2HG2 VAL A  13       8.897  14.959   7.979  1.00  0.77           H  
ATOM    207 3HG2 VAL A  13       8.963  13.919   6.551  1.00  0.77           H  
ATOM    208  N   LEU A  14      12.913  12.264   8.048  1.00  0.78           N  
ATOM    209  CA  LEU A  14      13.947  11.563   8.750  1.00  0.78           C  
ATOM    210  C   LEU A  14      15.279  12.276   8.693  1.00  0.78           C  
ATOM    211  O   LEU A  14      16.029  12.203   9.657  1.00  0.78           O  
ATOM    212  CB  LEU A  14      14.012  10.138   8.266  1.00  0.78           C  
ATOM    213  CG  LEU A  14      12.766   9.396   8.668  1.00  0.78           C  
ATOM    214  CD1 LEU A  14      12.813   8.011   8.117  1.00  0.78           C  
ATOM    215  CD2 LEU A  14      12.611   9.482  10.193  1.00  0.78           C  
ATOM    216  H   LEU A  14      12.459  11.834   7.244  1.00  0.78           H  
ATOM    217  HA  LEU A  14      13.646  11.515   9.788  1.00  0.78           H  
ATOM    218 1HB  LEU A  14      14.091  10.136   7.186  1.00  0.78           H  
ATOM    219 2HB  LEU A  14      14.880   9.652   8.689  1.00  0.78           H  
ATOM    220  HG  LEU A  14      11.908   9.882   8.229  1.00  0.78           H  
ATOM    221 1HD1 LEU A  14      11.906   7.508   8.382  1.00  0.78           H  
ATOM    222 2HD1 LEU A  14      12.903   8.068   7.038  1.00  0.78           H  
ATOM    223 3HD1 LEU A  14      13.653   7.471   8.514  1.00  0.78           H  
ATOM    224 1HD2 LEU A  14      11.712   9.006  10.497  1.00  0.78           H  
ATOM    225 2HD2 LEU A  14      13.443   9.013  10.684  1.00  0.78           H  
ATOM    226 3HD2 LEU A  14      12.564  10.528  10.490  1.00  0.78           H  
ATOM    227  N   GLU A  15      15.591  12.991   7.615  1.00  0.79           N  
ATOM    228  CA  GLU A  15      16.857  13.713   7.628  1.00  0.79           C  
ATOM    229  C   GLU A  15      16.789  14.804   8.716  1.00  0.79           C  
ATOM    230  O   GLU A  15      17.763  15.038   9.445  1.00  0.79           O  
ATOM    231  CB  GLU A  15      17.175  14.318   6.252  1.00  0.79           C  
ATOM    232  CG  GLU A  15      17.507  13.289   5.131  1.00  0.79           C  
ATOM    233  CD  GLU A  15      18.744  12.440   5.381  1.00  0.79           C  
ATOM    234  OE1 GLU A  15      19.781  12.984   5.664  1.00  0.79           O  
ATOM    235  OE2 GLU A  15      18.641  11.228   5.276  1.00  0.79           O  
ATOM    236  H   GLU A  15      14.974  13.005   6.802  1.00  0.79           H  
ATOM    237  HA  GLU A  15      17.652  13.020   7.887  1.00  0.79           H  
ATOM    238 1HB  GLU A  15      16.315  14.901   5.914  1.00  0.79           H  
ATOM    239 2HB  GLU A  15      18.018  15.001   6.343  1.00  0.79           H  
ATOM    240 1HG  GLU A  15      16.663  12.623   5.017  1.00  0.79           H  
ATOM    241 2HG  GLU A  15      17.629  13.828   4.194  1.00  0.79           H  
ATOM    242  N   ARG A  16      15.607  15.432   8.883  1.00  0.80           N  
ATOM    243  CA  ARG A  16      15.445  16.442   9.936  1.00  0.80           C  
ATOM    244  C   ARG A  16      15.647  15.791  11.315  1.00  0.80           C  
ATOM    245  O   ARG A  16      16.189  16.403  12.241  1.00  0.80           O  
ATOM    246  CB  ARG A  16      14.087  17.147   9.869  1.00  0.80           C  
ATOM    247  CG  ARG A  16      13.905  18.115   8.689  1.00  0.80           C  
ATOM    248  CD  ARG A  16      12.704  19.012   8.875  1.00  0.80           C  
ATOM    249  NE  ARG A  16      11.410  18.333   8.758  1.00  0.80           N  
ATOM    250  CZ  ARG A  16      10.693  18.233   7.607  1.00  0.80           C  
ATOM    251  NH1 ARG A  16      11.137  18.782   6.500  1.00  0.80           N  
ATOM    252  NH2 ARG A  16       9.530  17.608   7.597  1.00  0.80           N  
ATOM    253  H   ARG A  16      14.829  15.217   8.251  1.00  0.80           H  
ATOM    254  HA  ARG A  16      16.215  17.200   9.804  1.00  0.80           H  
ATOM    255 1HB  ARG A  16      13.286  16.419   9.833  1.00  0.80           H  
ATOM    256 2HB  ARG A  16      13.955  17.722  10.771  1.00  0.80           H  
ATOM    257 1HG  ARG A  16      14.793  18.736   8.586  1.00  0.80           H  
ATOM    258 2HG  ARG A  16      13.761  17.530   7.774  1.00  0.80           H  
ATOM    259 1HD  ARG A  16      12.754  19.468   9.861  1.00  0.80           H  
ATOM    260 2HD  ARG A  16      12.736  19.798   8.122  1.00  0.80           H  
ATOM    261  HE  ARG A  16      11.025  17.903   9.588  1.00  0.80           H  
ATOM    262 1HH1 ARG A  16      12.018  19.275   6.496  1.00  0.80           H  
ATOM    263 2HH1 ARG A  16      10.570  18.732   5.663  1.00  0.80           H  
ATOM    264 1HH2 ARG A  16       9.162  17.194   8.443  1.00  0.80           H  
ATOM    265 2HH2 ARG A  16       8.963  17.534   6.729  1.00  0.80           H  
ATOM    266  N   VAL A  17      15.187  14.544  11.441  1.00  0.79           N  
ATOM    267  CA  VAL A  17      15.354  13.741  12.652  1.00  0.79           C  
ATOM    268  C   VAL A  17      16.782  13.309  12.921  1.00  0.79           C  
ATOM    269  O   VAL A  17      17.249  13.396  14.052  1.00  0.79           O  
ATOM    270  CB  VAL A  17      14.508  12.474  12.608  1.00  0.79           C  
ATOM    271  CG1 VAL A  17      14.892  11.582  13.765  1.00  0.79           C  
ATOM    272  CG2 VAL A  17      13.040  12.865  12.656  1.00  0.79           C  
ATOM    273  H   VAL A  17      14.690  14.140  10.646  1.00  0.79           H  
ATOM    274  HA  VAL A  17      15.015  14.342  13.497  1.00  0.79           H  
ATOM    275  HB  VAL A  17      14.712  11.932  11.712  1.00  0.79           H  
ATOM    276 1HG1 VAL A  17      14.297  10.673  13.739  1.00  0.79           H  
ATOM    277 2HG1 VAL A  17      15.946  11.322  13.694  1.00  0.79           H  
ATOM    278 3HG1 VAL A  17      14.722  12.116  14.677  1.00  0.79           H  
ATOM    279 1HG2 VAL A  17      12.420  11.974  12.624  1.00  0.79           H  
ATOM    280 2HG2 VAL A  17      12.853  13.411  13.572  1.00  0.79           H  
ATOM    281 3HG2 VAL A  17      12.805  13.498  11.811  1.00  0.79           H  
ATOM    282  N   LYS A  18      17.495  12.862  11.885  1.00  0.78           N  
ATOM    283  CA  LYS A  18      18.857  12.374  12.051  1.00  0.78           C  
ATOM    284  C   LYS A  18      19.737  13.433  12.694  1.00  0.78           C  
ATOM    285  O   LYS A  18      20.520  13.141  13.605  1.00  0.78           O  
ATOM    286  CB  LYS A  18      19.453  11.949  10.709  1.00  0.78           C  
ATOM    287  CG  LYS A  18      18.899  10.652  10.132  1.00  0.78           C  
ATOM    288  CD  LYS A  18      19.517  10.379   8.776  1.00  0.78           C  
ATOM    289  CE  LYS A  18      18.946   9.149   8.117  1.00  0.78           C  
ATOM    290  NZ  LYS A  18      19.524   8.959   6.755  1.00  0.78           N  
ATOM    291  H   LYS A  18      17.058  12.824  10.971  1.00  0.78           H  
ATOM    292  HA  LYS A  18      18.829  11.497  12.679  1.00  0.78           H  
ATOM    293 1HB  LYS A  18      19.265  12.736   9.972  1.00  0.78           H  
ATOM    294 2HB  LYS A  18      20.531  11.844  10.806  1.00  0.78           H  
ATOM    295 1HG  LYS A  18      19.151   9.836  10.802  1.00  0.78           H  
ATOM    296 2HG  LYS A  18      17.828  10.696  10.043  1.00  0.78           H  
ATOM    297 1HD  LYS A  18      19.342  11.235   8.119  1.00  0.78           H  
ATOM    298 2HD  LYS A  18      20.590  10.250   8.886  1.00  0.78           H  
ATOM    299 1HE  LYS A  18      19.164   8.273   8.726  1.00  0.78           H  
ATOM    300 2HE  LYS A  18      17.864   9.261   8.026  1.00  0.78           H  
ATOM    301 1HZ  LYS A  18      19.126   8.144   6.322  1.00  0.78           H  
ATOM    302 2HZ  LYS A  18      19.297   9.795   6.186  1.00  0.78           H  
ATOM    303 3HZ  LYS A  18      20.522   8.858   6.814  1.00  0.78           H  
ATOM    304  N   LYS A  19      19.503  14.691  12.326  1.00  0.77           N  
ATOM    305  CA  LYS A  19      20.261  15.819  12.858  1.00  0.77           C  
ATOM    306  C   LYS A  19      20.162  15.968  14.386  1.00  0.77           C  
ATOM    307  O   LYS A  19      21.004  16.632  14.993  1.00  0.77           O  
ATOM    308  CB  LYS A  19      19.795  17.109  12.194  1.00  0.77           C  
ATOM    309  CG  LYS A  19      20.170  17.218  10.722  1.00  0.77           C  
ATOM    310  CD  LYS A  19      19.645  18.501  10.102  1.00  0.77           C  
ATOM    311  CE  LYS A  19      20.017  18.591   8.629  1.00  0.77           C  
ATOM    312  NZ  LYS A  19      19.493  19.835   7.997  1.00  0.77           N  
ATOM    313  H   LYS A  19      18.818  14.860  11.582  1.00  0.77           H  
ATOM    314  HA  LYS A  19      21.310  15.663  12.610  1.00  0.77           H  
ATOM    315 1HB  LYS A  19      18.707  17.177  12.267  1.00  0.77           H  
ATOM    316 2HB  LYS A  19      20.213  17.964  12.721  1.00  0.77           H  
ATOM    317 1HG  LYS A  19      21.253  17.190  10.622  1.00  0.77           H  
ATOM    318 2HG  LYS A  19      19.754  16.370  10.185  1.00  0.77           H  
ATOM    319 1HD  LYS A  19      18.557  18.520  10.195  1.00  0.77           H  
ATOM    320 2HD  LYS A  19      20.055  19.359  10.630  1.00  0.77           H  
ATOM    321 1HE  LYS A  19      21.101  18.574   8.533  1.00  0.77           H  
ATOM    322 2HE  LYS A  19      19.602  17.726   8.106  1.00  0.77           H  
ATOM    323 1HZ  LYS A  19      19.758  19.857   7.023  1.00  0.77           H  
ATOM    324 2HZ  LYS A  19      18.486  19.849   8.073  1.00  0.77           H  
ATOM    325 3HZ  LYS A  19      19.879  20.641   8.468  1.00  0.77           H  
ATOM    326  N   ASP A  20      19.119  15.404  15.000  1.00  0.75           N  
ATOM    327  CA  ASP A  20      18.916  15.482  16.440  1.00  0.75           C  
ATOM    328  C   ASP A  20      18.233  14.182  16.877  1.00  0.75           C  
ATOM    329  O   ASP A  20      17.348  14.180  17.747  1.00  0.75           O  
ATOM    330  CB  ASP A  20      18.059  16.713  16.763  1.00  0.75           C  
ATOM    331  CG  ASP A  20      18.066  17.197  18.248  1.00  0.75           C  
ATOM    332  OD1 ASP A  20      19.021  16.940  18.943  1.00  0.75           O  
ATOM    333  OD2 ASP A  20      17.099  17.838  18.647  1.00  0.75           O  
ATOM    334  H   ASP A  20      18.456  14.849  14.460  1.00  0.75           H  
ATOM    335  HA  ASP A  20      19.882  15.561  16.938  1.00  0.75           H  
ATOM    336 1HB  ASP A  20      18.389  17.542  16.137  1.00  0.75           H  
ATOM    337 2HB  ASP A  20      17.035  16.492  16.478  1.00  0.75           H  
ATOM    338  N   VAL A  21      18.701  13.064  16.305  1.00  0.72           N  
ATOM    339  CA  VAL A  21      18.125  11.744  16.563  1.00  0.72           C  
ATOM    340  C   VAL A  21      18.154  11.299  18.019  1.00  0.72           C  
ATOM    341  O   VAL A  21      17.278  10.555  18.461  1.00  0.72           O  
ATOM    342  CB  VAL A  21      18.859  10.692  15.707  1.00  0.72           C  
ATOM    343  CG1 VAL A  21      20.282  10.476  16.192  1.00  0.72           C  
ATOM    344  CG2 VAL A  21      18.072   9.409  15.690  1.00  0.72           C  
ATOM    345  H   VAL A  21      19.434  13.142  15.593  1.00  0.72           H  
ATOM    346  HA  VAL A  21      17.087  11.776  16.234  1.00  0.72           H  
ATOM    347  HB  VAL A  21      18.938  11.064  14.728  1.00  0.72           H  
ATOM    348 1HG1 VAL A  21      20.777   9.759  15.539  1.00  0.72           H  
ATOM    349 2HG1 VAL A  21      20.816  11.426  16.158  1.00  0.72           H  
ATOM    350 3HG1 VAL A  21      20.289  10.095  17.190  1.00  0.72           H  
ATOM    351 1HG2 VAL A  21      18.576   8.679  15.062  1.00  0.72           H  
ATOM    352 2HG2 VAL A  21      17.987   9.021  16.702  1.00  0.72           H  
ATOM    353 3HG2 VAL A  21      17.088   9.613  15.286  1.00  0.72           H  
ATOM    354  N   GLU A  22      19.134  11.752  18.792  1.00  0.69           N  
ATOM    355  CA  GLU A  22      19.164  11.319  20.175  1.00  0.69           C  
ATOM    356  C   GLU A  22      18.008  11.933  20.957  1.00  0.69           C  
ATOM    357  O   GLU A  22      17.297  11.234  21.683  1.00  0.69           O  
ATOM    358  CB  GLU A  22      20.495  11.700  20.819  1.00  0.69           C  
ATOM    359  CG  GLU A  22      21.702  10.919  20.286  1.00  0.69           C  
ATOM    360  CD  GLU A  22      23.048  11.336  20.899  1.00  0.69           C  
ATOM    361  OE1 GLU A  22      23.089  12.269  21.694  1.00  0.69           O  
ATOM    362  OE2 GLU A  22      24.025  10.703  20.589  1.00  0.69           O  
ATOM    363  H   GLU A  22      19.836  12.370  18.411  1.00  0.69           H  
ATOM    364  HA  GLU A  22      19.058  10.234  20.203  1.00  0.69           H  
ATOM    365 1HB  GLU A  22      20.683  12.764  20.671  1.00  0.69           H  
ATOM    366 2HB  GLU A  22      20.414  11.528  21.865  1.00  0.69           H  
ATOM    367 1HG  GLU A  22      21.538   9.866  20.496  1.00  0.69           H  
ATOM    368 2HG  GLU A  22      21.746  11.040  19.205  1.00  0.69           H  
ATOM    369  N   ALA A  23      17.787  13.237  20.772  1.00  0.67           N  
ATOM    370  CA  ALA A  23      16.707  13.928  21.464  1.00  0.67           C  
ATOM    371  C   ALA A  23      15.362  13.386  21.039  1.00  0.67           C  
ATOM    372  O   ALA A  23      14.454  13.230  21.859  1.00  0.67           O  
ATOM    373  CB  ALA A  23      16.762  15.404  21.180  1.00  0.67           C  
ATOM    374  H   ALA A  23      18.380  13.764  20.141  1.00  0.67           H  
ATOM    375  HA  ALA A  23      16.825  13.759  22.532  1.00  0.67           H  
ATOM    376 1HB  ALA A  23      15.964  15.912  21.712  1.00  0.67           H  
ATOM    377 2HB  ALA A  23      17.724  15.808  21.495  1.00  0.67           H  
ATOM    378 3HB  ALA A  23      16.640  15.566  20.109  1.00  0.67           H  
ATOM    379  N   PHE A  24      15.250  13.082  19.745  1.00  0.65           N  
ATOM    380  CA  PHE A  24      14.019  12.565  19.173  1.00  0.65           C  
ATOM    381  C   PHE A  24      13.716  11.234  19.862  1.00  0.65           C  
ATOM    382  O   PHE A  24      12.600  11.009  20.327  1.00  0.65           O  
ATOM    383  CB  PHE A  24      14.195  12.434  17.653  1.00  0.65           C  
ATOM    384  CG  PHE A  24      12.968  12.078  16.780  1.00  0.65           C  
ATOM    385  CD1 PHE A  24      12.053  13.017  16.477  1.00  0.65           C  
ATOM    386  CD2 PHE A  24      12.794  10.860  16.217  1.00  0.65           C  
ATOM    387  CE1 PHE A  24      10.975  12.731  15.650  1.00  0.65           C  
ATOM    388  CE2 PHE A  24      11.747  10.563  15.401  1.00  0.65           C  
ATOM    389  CZ  PHE A  24      10.839  11.489  15.129  1.00  0.65           C  
ATOM    390  H   PHE A  24      16.045  13.258  19.124  1.00  0.65           H  
ATOM    391  HA  PHE A  24      13.207  13.263  19.379  1.00  0.65           H  
ATOM    392 1HB  PHE A  24      14.614  13.367  17.272  1.00  0.65           H  
ATOM    393 2HB  PHE A  24      14.947  11.670  17.470  1.00  0.65           H  
ATOM    394  HD1 PHE A  24      12.191  13.986  16.888  1.00  0.65           H  
ATOM    395  HD2 PHE A  24      13.491  10.138  16.393  1.00  0.65           H  
ATOM    396  HE1 PHE A  24      10.243  13.498  15.416  1.00  0.65           H  
ATOM    397  HE2 PHE A  24      11.649   9.570  14.966  1.00  0.65           H  
ATOM    398  HZ  PHE A  24      10.028  11.239  14.493  1.00  0.65           H  
ATOM    399  N   GLY A  25      14.731  10.366  19.973  1.00  0.63           N  
ATOM    400  CA  GLY A  25      14.573   9.055  20.604  1.00  0.63           C  
ATOM    401  C   GLY A  25      14.133   9.170  22.039  1.00  0.63           C  
ATOM    402  O   GLY A  25      13.244   8.435  22.488  1.00  0.63           O  
ATOM    403  H   GLY A  25      15.643  10.597  19.574  1.00  0.63           H  
ATOM    404 1HA  GLY A  25      13.848   8.458  20.057  1.00  0.63           H  
ATOM    405 2HA  GLY A  25      15.526   8.531  20.557  1.00  0.63           H  
ATOM    406  N   ILE A  26      14.718  10.121  22.758  1.00  0.63           N  
ATOM    407  CA  ILE A  26      14.328  10.318  24.132  1.00  0.63           C  
ATOM    408  C   ILE A  26      12.880  10.755  24.201  1.00  0.63           C  
ATOM    409  O   ILE A  26      12.102  10.171  24.949  1.00  0.63           O  
ATOM    410  CB  ILE A  26      15.183  11.387  24.826  1.00  0.63           C  
ATOM    411  CG1 ILE A  26      16.609  10.932  25.007  1.00  0.63           C  
ATOM    412  CG2 ILE A  26      14.574  11.704  26.157  1.00  0.63           C  
ATOM    413  CD1 ILE A  26      17.542  12.051  25.415  1.00  0.63           C  
ATOM    414  H   ILE A  26      15.461  10.690  22.344  1.00  0.63           H  
ATOM    415  HA  ILE A  26      14.435   9.375  24.666  1.00  0.63           H  
ATOM    416  HB  ILE A  26      15.202  12.287  24.212  1.00  0.63           H  
ATOM    417 1HG1 ILE A  26      16.630  10.175  25.786  1.00  0.63           H  
ATOM    418 2HG1 ILE A  26      16.967  10.494  24.077  1.00  0.63           H  
ATOM    419 1HG2 ILE A  26      15.167  12.479  26.640  1.00  0.63           H  
ATOM    420 2HG2 ILE A  26      13.555  12.060  26.018  1.00  0.63           H  
ATOM    421 3HG2 ILE A  26      14.565  10.805  26.775  1.00  0.63           H  
ATOM    422 1HD1 ILE A  26      18.544  11.670  25.543  1.00  0.63           H  
ATOM    423 2HD1 ILE A  26      17.544  12.816  24.645  1.00  0.63           H  
ATOM    424 3HD1 ILE A  26      17.200  12.482  26.358  1.00  0.63           H  
ATOM    425  N   ALA A  27      12.500  11.734  23.374  1.00  0.62           N  
ATOM    426  CA  ALA A  27      11.138  12.248  23.364  1.00  0.62           C  
ATOM    427  C   ALA A  27      10.120  11.158  23.051  1.00  0.62           C  
ATOM    428  O   ALA A  27       9.045  11.115  23.655  1.00  0.62           O  
ATOM    429  CB  ALA A  27      11.024  13.358  22.337  1.00  0.62           C  
ATOM    430  H   ALA A  27      13.190  12.161  22.754  1.00  0.62           H  
ATOM    431  HA  ALA A  27      10.920  12.646  24.354  1.00  0.62           H  
ATOM    432 1HB  ALA A  27      10.014  13.762  22.346  1.00  0.62           H  
ATOM    433 2HB  ALA A  27      11.738  14.145  22.575  1.00  0.62           H  
ATOM    434 3HB  ALA A  27      11.245  12.958  21.350  1.00  0.62           H  
ATOM    435  N   ILE A  28      10.462  10.244  22.147  1.00  0.62           N  
ATOM    436  CA  ILE A  28       9.557   9.154  21.812  1.00  0.62           C  
ATOM    437  C   ILE A  28       9.363   8.235  22.993  1.00  0.62           C  
ATOM    438  O   ILE A  28       8.227   7.940  23.373  1.00  0.62           O  
ATOM    439  CB  ILE A  28      10.091   8.382  20.605  1.00  0.62           C  
ATOM    440  CG1 ILE A  28      10.014   9.275  19.428  1.00  0.62           C  
ATOM    441  CG2 ILE A  28       9.276   7.089  20.363  1.00  0.62           C  
ATOM    442  CD1 ILE A  28      10.751   8.798  18.325  1.00  0.62           C  
ATOM    443  H   ILE A  28      11.354  10.333  21.657  1.00  0.62           H  
ATOM    444  HA  ILE A  28       8.588   9.572  21.552  1.00  0.62           H  
ATOM    445  HB  ILE A  28      11.142   8.135  20.771  1.00  0.62           H  
ATOM    446 1HG1 ILE A  28       8.971   9.358  19.138  1.00  0.62           H  
ATOM    447 2HG1 ILE A  28      10.378  10.259  19.682  1.00  0.62           H  
ATOM    448 1HG2 ILE A  28       9.671   6.565  19.494  1.00  0.62           H  
ATOM    449 2HG2 ILE A  28       9.345   6.443  21.237  1.00  0.62           H  
ATOM    450 3HG2 ILE A  28       8.241   7.348  20.184  1.00  0.62           H  
ATOM    451 1HD1 ILE A  28      10.613   9.478  17.521  1.00  0.62           H  
ATOM    452 2HD1 ILE A  28      11.804   8.740  18.600  1.00  0.62           H  
ATOM    453 3HD1 ILE A  28      10.398   7.834  18.059  1.00  0.62           H  
ATOM    454  N   LEU A  29      10.457   7.804  23.613  1.00  0.62           N  
ATOM    455  CA  LEU A  29      10.307   6.928  24.756  1.00  0.62           C  
ATOM    456  C   LEU A  29       9.652   7.585  25.942  1.00  0.62           C  
ATOM    457  O   LEU A  29       8.823   6.968  26.607  1.00  0.62           O  
ATOM    458  CB  LEU A  29      11.628   6.375  25.193  1.00  0.62           C  
ATOM    459  CG  LEU A  29      12.232   5.393  24.318  1.00  0.62           C  
ATOM    460  CD1 LEU A  29      13.490   5.084  24.879  1.00  0.62           C  
ATOM    461  CD2 LEU A  29      11.367   4.154  24.217  1.00  0.62           C  
ATOM    462  H   LEU A  29      11.386   8.081  23.284  1.00  0.62           H  
ATOM    463  HA  LEU A  29       9.684   6.094  24.455  1.00  0.62           H  
ATOM    464 1HB  LEU A  29      12.328   7.214  25.264  1.00  0.62           H  
ATOM    465 2HB  LEU A  29      11.518   5.944  26.167  1.00  0.62           H  
ATOM    466  HG  LEU A  29      12.383   5.815  23.322  1.00  0.62           H  
ATOM    467 1HD1 LEU A  29      13.931   4.371  24.265  1.00  0.62           H  
ATOM    468 2HD1 LEU A  29      14.089   5.985  24.921  1.00  0.62           H  
ATOM    469 3HD1 LEU A  29      13.368   4.681  25.874  1.00  0.62           H  
ATOM    470 1HD2 LEU A  29      11.858   3.424  23.573  1.00  0.62           H  
ATOM    471 2HD2 LEU A  29      11.226   3.727  25.202  1.00  0.62           H  
ATOM    472 3HD2 LEU A  29      10.408   4.417  23.798  1.00  0.62           H  
ATOM    473  N   VAL A  30       9.973   8.843  26.196  1.00  0.63           N  
ATOM    474  CA  VAL A  30       9.370   9.513  27.321  1.00  0.63           C  
ATOM    475  C   VAL A  30       7.877   9.626  27.083  1.00  0.63           C  
ATOM    476  O   VAL A  30       7.088   9.290  27.964  1.00  0.63           O  
ATOM    477  CB  VAL A  30      10.040  10.875  27.564  1.00  0.63           C  
ATOM    478  CG1 VAL A  30       9.273  11.661  28.602  1.00  0.63           C  
ATOM    479  CG2 VAL A  30      11.464  10.619  28.068  1.00  0.63           C  
ATOM    480  H   VAL A  30      10.657   9.328  25.622  1.00  0.63           H  
ATOM    481  HA  VAL A  30       9.531   8.905  28.210  1.00  0.63           H  
ATOM    482  HB  VAL A  30      10.063  11.446  26.632  1.00  0.63           H  
ATOM    483 1HG1 VAL A  30       9.766  12.621  28.778  1.00  0.63           H  
ATOM    484 2HG1 VAL A  30       8.255  11.835  28.249  1.00  0.63           H  
ATOM    485 3HG1 VAL A  30       9.244  11.094  29.527  1.00  0.63           H  
ATOM    486 1HG2 VAL A  30      11.960  11.553  28.241  1.00  0.63           H  
ATOM    487 2HG2 VAL A  30      11.418  10.056  28.989  1.00  0.63           H  
ATOM    488 3HG2 VAL A  30      12.020  10.051  27.338  1.00  0.63           H  
ATOM    489  N   LEU A  31       7.474  10.018  25.874  1.00  0.63           N  
ATOM    490  CA  LEU A  31       6.061  10.112  25.560  1.00  0.63           C  
ATOM    491  C   LEU A  31       5.385   8.762  25.817  1.00  0.63           C  
ATOM    492  O   LEU A  31       4.377   8.704  26.519  1.00  0.63           O  
ATOM    493  CB  LEU A  31       5.881  10.558  24.097  1.00  0.63           C  
ATOM    494  CG  LEU A  31       4.448  10.695  23.585  1.00  0.63           C  
ATOM    495  CD1 LEU A  31       3.734  11.760  24.398  1.00  0.63           C  
ATOM    496  CD2 LEU A  31       4.474  11.076  22.093  1.00  0.63           C  
ATOM    497  H   LEU A  31       8.151  10.280  25.157  1.00  0.63           H  
ATOM    498  HA  LEU A  31       5.609  10.857  26.212  1.00  0.63           H  
ATOM    499 1HB  LEU A  31       6.376  11.519  23.969  1.00  0.63           H  
ATOM    500 2HB  LEU A  31       6.391   9.836  23.456  1.00  0.63           H  
ATOM    501  HG  LEU A  31       3.916   9.746  23.712  1.00  0.63           H  
ATOM    502 1HD1 LEU A  31       2.709  11.864  24.040  1.00  0.63           H  
ATOM    503 2HD1 LEU A  31       3.722  11.470  25.449  1.00  0.63           H  
ATOM    504 3HD1 LEU A  31       4.252  12.709  24.288  1.00  0.63           H  
ATOM    505 1HD2 LEU A  31       3.449  11.171  21.730  1.00  0.63           H  
ATOM    506 2HD2 LEU A  31       4.997  12.024  21.964  1.00  0.63           H  
ATOM    507 3HD2 LEU A  31       4.989  10.307  21.530  1.00  0.63           H  
ATOM    508  N   LEU A  32       5.982   7.667  25.329  1.00  0.63           N  
ATOM    509  CA  LEU A  32       5.420   6.329  25.532  1.00  0.63           C  
ATOM    510  C   LEU A  32       5.326   5.909  26.988  1.00  0.63           C  
ATOM    511  O   LEU A  32       4.318   5.348  27.418  1.00  0.63           O  
ATOM    512  CB  LEU A  32       6.308   5.307  24.824  1.00  0.63           C  
ATOM    513  CG  LEU A  32       6.232   5.324  23.370  1.00  0.63           C  
ATOM    514  CD1 LEU A  32       7.333   4.481  22.809  1.00  0.63           C  
ATOM    515  CD2 LEU A  32       4.861   4.788  22.971  1.00  0.63           C  
ATOM    516  H   LEU A  32       6.830   7.767  24.769  1.00  0.63           H  
ATOM    517  HA  LEU A  32       4.424   6.313  25.100  1.00  0.63           H  
ATOM    518 1HB  LEU A  32       7.340   5.499  25.101  1.00  0.63           H  
ATOM    519 2HB  LEU A  32       6.046   4.317  25.170  1.00  0.63           H  
ATOM    520  HG  LEU A  32       6.358   6.335  23.011  1.00  0.63           H  
ATOM    521 1HD1 LEU A  32       7.297   4.501  21.742  1.00  0.63           H  
ATOM    522 2HD1 LEU A  32       8.273   4.886  23.128  1.00  0.63           H  
ATOM    523 3HD1 LEU A  32       7.229   3.464  23.174  1.00  0.63           H  
ATOM    524 1HD2 LEU A  32       4.772   4.792  21.919  1.00  0.63           H  
ATOM    525 2HD2 LEU A  32       4.740   3.775  23.333  1.00  0.63           H  
ATOM    526 3HD2 LEU A  32       4.084   5.421  23.396  1.00  0.63           H  
ATOM    527  N   PHE A  33       6.340   6.223  27.775  1.00  0.64           N  
ATOM    528  CA  PHE A  33       6.345   5.820  29.171  1.00  0.64           C  
ATOM    529  C   PHE A  33       5.338   6.635  29.982  1.00  0.64           C  
ATOM    530  O   PHE A  33       4.857   6.185  31.019  1.00  0.64           O  
ATOM    531  CB  PHE A  33       7.761   5.923  29.717  1.00  0.64           C  
ATOM    532  CG  PHE A  33       8.682   4.866  29.077  1.00  0.64           C  
ATOM    533  CD1 PHE A  33      10.023   5.141  28.817  1.00  0.64           C  
ATOM    534  CD2 PHE A  33       8.185   3.605  28.710  1.00  0.64           C  
ATOM    535  CE1 PHE A  33      10.835   4.194  28.219  1.00  0.64           C  
ATOM    536  CE2 PHE A  33       9.008   2.659  28.111  1.00  0.64           C  
ATOM    537  CZ  PHE A  33      10.330   2.954  27.869  1.00  0.64           C  
ATOM    538  H   PHE A  33       7.153   6.703  27.388  1.00  0.64           H  
ATOM    539  HA  PHE A  33       6.044   4.773  29.222  1.00  0.64           H  
ATOM    540 1HB  PHE A  33       8.163   6.915  29.493  1.00  0.64           H  
ATOM    541 2HB  PHE A  33       7.762   5.788  30.797  1.00  0.64           H  
ATOM    542  HD1 PHE A  33      10.427   6.118  29.082  1.00  0.64           H  
ATOM    543  HD2 PHE A  33       7.137   3.370  28.897  1.00  0.64           H  
ATOM    544  HE1 PHE A  33      11.877   4.432  28.019  1.00  0.64           H  
ATOM    545  HE2 PHE A  33       8.608   1.682  27.832  1.00  0.64           H  
ATOM    546  HZ  PHE A  33      10.975   2.213  27.397  1.00  0.64           H  
ATOM    547  N   VAL A  34       5.018   7.837  29.511  1.00  0.64           N  
ATOM    548  CA  VAL A  34       4.013   8.662  30.160  1.00  0.64           C  
ATOM    549  C   VAL A  34       2.598   8.271  29.729  1.00  0.64           C  
ATOM    550  O   VAL A  34       1.726   8.053  30.573  1.00  0.64           O  
ATOM    551  CB  VAL A  34       4.257  10.145  29.842  1.00  0.64           C  
ATOM    552  CG1 VAL A  34       3.130  11.002  30.389  1.00  0.64           C  
ATOM    553  CG2 VAL A  34       5.543  10.579  30.474  1.00  0.64           C  
ATOM    554  H   VAL A  34       5.498   8.197  28.684  1.00  0.64           H  
ATOM    555  HA  VAL A  34       4.100   8.521  31.237  1.00  0.64           H  
ATOM    556  HB  VAL A  34       4.307  10.277  28.757  1.00  0.64           H  
ATOM    557 1HG1 VAL A  34       3.329  12.049  30.151  1.00  0.64           H  
ATOM    558 2HG1 VAL A  34       2.187  10.698  29.934  1.00  0.64           H  
ATOM    559 3HG1 VAL A  34       3.070  10.881  31.469  1.00  0.64           H  
ATOM    560 1HG2 VAL A  34       5.682  11.608  30.221  1.00  0.64           H  
ATOM    561 2HG2 VAL A  34       5.484  10.462  31.555  1.00  0.64           H  
ATOM    562 3HG2 VAL A  34       6.368   9.995  30.101  1.00  0.64           H  
ATOM    563  N   GLU A  35       2.359   8.191  28.417  1.00  0.64           N  
ATOM    564  CA  GLU A  35       1.034   7.838  27.918  1.00  0.64           C  
ATOM    565  C   GLU A  35       0.642   6.392  28.210  1.00  0.64           C  
ATOM    566  O   GLU A  35      -0.520   6.119  28.525  1.00  0.64           O  
ATOM    567  CB  GLU A  35       0.918   8.093  26.408  1.00  0.64           C  
ATOM    568  CG  GLU A  35       0.895   9.554  25.986  1.00  0.64           C  
ATOM    569  CD  GLU A  35       0.754   9.747  24.475  1.00  0.64           C  
ATOM    570  OE1 GLU A  35       1.080   8.846  23.734  1.00  0.64           O  
ATOM    571  OE2 GLU A  35       0.300  10.798  24.076  1.00  0.64           O  
ATOM    572  H   GLU A  35       3.109   8.373  27.757  1.00  0.64           H  
ATOM    573  HA  GLU A  35       0.310   8.480  28.418  1.00  0.64           H  
ATOM    574 1HB  GLU A  35       1.766   7.624  25.905  1.00  0.64           H  
ATOM    575 2HB  GLU A  35       0.011   7.625  26.035  1.00  0.64           H  
ATOM    576 1HG  GLU A  35       0.069  10.055  26.487  1.00  0.64           H  
ATOM    577 2HG  GLU A  35       1.823  10.019  26.322  1.00  0.64           H  
ATOM    578  N   TYR A  36       1.596   5.459  28.106  1.00  0.65           N  
ATOM    579  CA  TYR A  36       1.294   4.053  28.312  1.00  0.65           C  
ATOM    580  C   TYR A  36       2.312   3.383  29.250  1.00  0.65           C  
ATOM    581  O   TYR A  36       3.001   2.464  28.806  1.00  0.65           O  
ATOM    582  CB  TYR A  36       1.345   3.346  26.959  1.00  0.65           C  
ATOM    583  CG  TYR A  36       0.534   4.033  25.912  1.00  0.65           C  
ATOM    584  CD1 TYR A  36       1.204   4.805  24.975  1.00  0.65           C  
ATOM    585  CD2 TYR A  36      -0.840   3.942  25.887  1.00  0.65           C  
ATOM    586  CE1 TYR A  36       0.502   5.489  24.015  1.00  0.65           C  
ATOM    587  CE2 TYR A  36      -1.553   4.628  24.928  1.00  0.65           C  
ATOM    588  CZ  TYR A  36      -0.889   5.403  23.995  1.00  0.65           C  
ATOM    589  OH  TYR A  36      -1.602   6.091  23.043  1.00  0.65           O  
ATOM    590  H   TYR A  36       2.549   5.710  27.856  1.00  0.65           H  
ATOM    591  HA  TYR A  36       0.299   3.958  28.744  1.00  0.65           H  
ATOM    592 1HB  TYR A  36       2.368   3.318  26.621  1.00  0.65           H  
ATOM    593 2HB  TYR A  36       0.996   2.319  27.057  1.00  0.65           H  
ATOM    594  HD1 TYR A  36       2.292   4.875  25.010  1.00  0.65           H  
ATOM    595  HD2 TYR A  36      -1.362   3.339  26.629  1.00  0.65           H  
ATOM    596  HE1 TYR A  36       1.028   6.103  23.280  1.00  0.65           H  
ATOM    597  HE2 TYR A  36      -2.640   4.565  24.908  1.00  0.65           H  
ATOM    598  HH  TYR A  36      -0.992   6.503  22.416  1.00  0.65           H  
ATOM    599  N   PRO A  37       2.348   3.701  30.564  1.00  0.65           N  
ATOM    600  CA  PRO A  37       3.386   3.317  31.524  1.00  0.65           C  
ATOM    601  C   PRO A  37       3.641   1.822  31.618  1.00  0.65           C  
ATOM    602  O   PRO A  37       4.731   1.396  31.991  1.00  0.65           O  
ATOM    603  CB  PRO A  37       2.818   3.825  32.853  1.00  0.65           C  
ATOM    604  CG  PRO A  37       1.883   4.939  32.470  1.00  0.65           C  
ATOM    605  CD  PRO A  37       1.255   4.489  31.177  1.00  0.65           C  
ATOM    606  HA  PRO A  37       4.318   3.840  31.271  1.00  0.65           H  
ATOM    607 1HB  PRO A  37       2.316   3.002  33.386  1.00  0.65           H  
ATOM    608 2HB  PRO A  37       3.638   4.173  33.497  1.00  0.65           H  
ATOM    609 1HG  PRO A  37       1.147   5.119  33.264  1.00  0.65           H  
ATOM    610 2HG  PRO A  37       2.451   5.881  32.340  1.00  0.65           H  
ATOM    611 1HD  PRO A  37       0.371   3.860  31.355  1.00  0.65           H  
ATOM    612 2HD  PRO A  37       1.019   5.379  30.631  1.00  0.65           H  
ATOM    613  N   ASP A  38       2.667   1.007  31.230  1.00  0.66           N  
ATOM    614  CA  ASP A  38       2.811  -0.442  31.275  1.00  0.66           C  
ATOM    615  C   ASP A  38       3.992  -0.898  30.409  1.00  0.66           C  
ATOM    616  O   ASP A  38       4.634  -1.910  30.684  1.00  0.66           O  
ATOM    617  CB  ASP A  38       1.529  -1.109  30.774  1.00  0.66           C  
ATOM    618  CG  ASP A  38       0.342  -0.965  31.726  1.00  0.66           C  
ATOM    619  OD1 ASP A  38       0.531  -0.575  32.856  1.00  0.66           O  
ATOM    620  OD2 ASP A  38      -0.753  -1.241  31.303  1.00  0.66           O  
ATOM    621  H   ASP A  38       1.795   1.393  30.905  1.00  0.66           H  
ATOM    622  HA  ASP A  38       3.001  -0.747  32.307  1.00  0.66           H  
ATOM    623 1HB  ASP A  38       1.258  -0.679  29.808  1.00  0.66           H  
ATOM    624 2HB  ASP A  38       1.718  -2.170  30.615  1.00  0.66           H  
ATOM    625  N   LEU A  39       4.313  -0.121  29.374  1.00  0.67           N  
ATOM    626  CA  LEU A  39       5.399  -0.454  28.461  1.00  0.67           C  
ATOM    627  C   LEU A  39       6.747  -0.458  29.180  1.00  0.67           C  
ATOM    628  O   LEU A  39       7.692  -1.134  28.770  1.00  0.67           O  
ATOM    629  CB  LEU A  39       5.469   0.570  27.333  1.00  0.67           C  
ATOM    630  CG  LEU A  39       4.283   0.607  26.348  1.00  0.67           C  
ATOM    631  CD1 LEU A  39       4.463   1.784  25.392  1.00  0.67           C  
ATOM    632  CD2 LEU A  39       4.205  -0.695  25.601  1.00  0.67           C  
ATOM    633  H   LEU A  39       3.785   0.738  29.213  1.00  0.67           H  
ATOM    634  HA  LEU A  39       5.212  -1.443  28.049  1.00  0.67           H  
ATOM    635 1HB  LEU A  39       5.539   1.565  27.783  1.00  0.67           H  
ATOM    636 2HB  LEU A  39       6.374   0.393  26.757  1.00  0.67           H  
ATOM    637  HG  LEU A  39       3.355   0.761  26.901  1.00  0.67           H  
ATOM    638 1HD1 LEU A  39       3.620   1.828  24.702  1.00  0.67           H  
ATOM    639 2HD1 LEU A  39       4.509   2.707  25.971  1.00  0.67           H  
ATOM    640 3HD1 LEU A  39       5.385   1.661  24.827  1.00  0.67           H  
ATOM    641 1HD2 LEU A  39       3.365  -0.668  24.913  1.00  0.67           H  
ATOM    642 2HD2 LEU A  39       5.124  -0.859  25.044  1.00  0.67           H  
ATOM    643 3HD2 LEU A  39       4.059  -1.500  26.309  1.00  0.67           H  
ATOM    644  N   LEU A  40       6.841   0.318  30.259  1.00  0.67           N  
ATOM    645  CA  LEU A  40       8.064   0.457  31.029  1.00  0.67           C  
ATOM    646  C   LEU A  40       8.486  -0.902  31.573  1.00  0.67           C  
ATOM    647  O   LEU A  40       9.674  -1.171  31.744  1.00  0.67           O  
ATOM    648  CB  LEU A  40       7.827   1.406  32.210  1.00  0.67           C  
ATOM    649  CG  LEU A  40       9.063   1.985  32.884  1.00  0.67           C  
ATOM    650  CD1 LEU A  40       9.802   2.870  31.901  1.00  0.67           C  
ATOM    651  CD2 LEU A  40       8.653   2.765  34.113  1.00  0.67           C  
ATOM    652  H   LEU A  40       6.020   0.811  30.602  1.00  0.67           H  
ATOM    653  HA  LEU A  40       8.853   0.844  30.389  1.00  0.67           H  
ATOM    654 1HB  LEU A  40       7.219   2.242  31.861  1.00  0.67           H  
ATOM    655 2HB  LEU A  40       7.255   0.867  32.972  1.00  0.67           H  
ATOM    656  HG  LEU A  40       9.727   1.184  33.168  1.00  0.67           H  
ATOM    657 1HD1 LEU A  40      10.668   3.287  32.377  1.00  0.67           H  
ATOM    658 2HD1 LEU A  40      10.102   2.291  31.029  1.00  0.67           H  
ATOM    659 3HD1 LEU A  40       9.147   3.675  31.602  1.00  0.67           H  
ATOM    660 1HD2 LEU A  40       9.537   3.173  34.598  1.00  0.67           H  
ATOM    661 2HD2 LEU A  40       7.989   3.584  33.828  1.00  0.67           H  
ATOM    662 3HD2 LEU A  40       8.137   2.103  34.807  1.00  0.67           H  
ATOM    663  N   ASP A  41       7.513  -1.779  31.842  1.00  0.68           N  
ATOM    664  CA  ASP A  41       7.794  -3.076  32.428  1.00  0.68           C  
ATOM    665  C   ASP A  41       8.612  -4.004  31.539  1.00  0.68           C  
ATOM    666  O   ASP A  41       9.232  -4.944  32.052  1.00  0.68           O  
ATOM    667  CB  ASP A  41       6.509  -3.762  32.893  1.00  0.68           C  
ATOM    668  CG  ASP A  41       5.953  -3.125  34.172  1.00  0.68           C  
ATOM    669  OD1 ASP A  41       6.671  -2.360  34.787  1.00  0.68           O  
ATOM    670  OD2 ASP A  41       4.836  -3.409  34.524  1.00  0.68           O  
ATOM    671  H   ASP A  41       6.543  -1.556  31.613  1.00  0.68           H  
ATOM    672  HA  ASP A  41       8.382  -2.898  33.325  1.00  0.68           H  
ATOM    673 1HB  ASP A  41       5.755  -3.690  32.105  1.00  0.68           H  
ATOM    674 2HB  ASP A  41       6.699  -4.817  33.073  1.00  0.68           H  
ATOM    675  N   TYR A  42       8.665  -3.740  30.224  1.00  0.69           N  
ATOM    676  CA  TYR A  42       9.424  -4.609  29.329  1.00  0.69           C  
ATOM    677  C   TYR A  42      10.914  -4.293  29.376  1.00  0.69           C  
ATOM    678  O   TYR A  42      11.729  -5.031  28.817  1.00  0.69           O  
ATOM    679  CB  TYR A  42       8.980  -4.463  27.881  1.00  0.69           C  
ATOM    680  CG  TYR A  42       7.601  -4.916  27.560  1.00  0.69           C  
ATOM    681  CD1 TYR A  42       6.669  -3.971  27.217  1.00  0.69           C  
ATOM    682  CD2 TYR A  42       7.254  -6.270  27.585  1.00  0.69           C  
ATOM    683  CE1 TYR A  42       5.401  -4.346  26.892  1.00  0.69           C  
ATOM    684  CE2 TYR A  42       5.958  -6.644  27.255  1.00  0.69           C  
ATOM    685  CZ  TYR A  42       5.037  -5.671  26.906  1.00  0.69           C  
ATOM    686  OH  TYR A  42       3.746  -5.999  26.568  1.00  0.69           O  
ATOM    687  H   TYR A  42       8.187  -2.923  29.834  1.00  0.69           H  
ATOM    688  HA  TYR A  42       9.286  -5.644  29.646  1.00  0.69           H  
ATOM    689 1HB  TYR A  42       9.055  -3.414  27.599  1.00  0.69           H  
ATOM    690 2HB  TYR A  42       9.671  -5.013  27.249  1.00  0.69           H  
ATOM    691  HD1 TYR A  42       6.949  -2.922  27.192  1.00  0.69           H  
ATOM    692  HD2 TYR A  42       7.994  -7.029  27.851  1.00  0.69           H  
ATOM    693  HE1 TYR A  42       4.672  -3.600  26.615  1.00  0.69           H  
ATOM    694  HE2 TYR A  42       5.671  -7.697  27.262  1.00  0.69           H  
ATOM    695  HH  TYR A  42       3.393  -5.292  25.968  1.00  0.69           H  
ATOM    696  N   PHE A  43      11.273  -3.187  30.018  1.00  0.69           N  
ATOM    697  CA  PHE A  43      12.655  -2.762  30.087  1.00  0.69           C  
ATOM    698  C   PHE A  43      13.003  -2.677  31.559  1.00  0.69           C  
ATOM    699  O   PHE A  43      12.759  -1.662  32.207  1.00  0.69           O  
ATOM    700  CB  PHE A  43      12.787  -1.416  29.399  1.00  0.69           C  
ATOM    701  CG  PHE A  43      12.298  -1.476  27.991  1.00  0.69           C  
ATOM    702  CD1 PHE A  43      11.009  -1.040  27.699  1.00  0.69           C  
ATOM    703  CD2 PHE A  43      13.068  -2.009  26.974  1.00  0.69           C  
ATOM    704  CE1 PHE A  43      10.506  -1.122  26.419  1.00  0.69           C  
ATOM    705  CE2 PHE A  43      12.567  -2.102  25.685  1.00  0.69           C  
ATOM    706  CZ  PHE A  43      11.284  -1.657  25.407  1.00  0.69           C  
ATOM    707  H   PHE A  43      10.572  -2.616  30.492  1.00  0.69           H  
ATOM    708  HA  PHE A  43      13.302  -3.497  29.606  1.00  0.69           H  
ATOM    709 1HB  PHE A  43      12.201  -0.676  29.938  1.00  0.69           H  
ATOM    710 2HB  PHE A  43      13.832  -1.100  29.397  1.00  0.69           H  
ATOM    711  HD1 PHE A  43      10.387  -0.631  28.503  1.00  0.69           H  
ATOM    712  HD2 PHE A  43      14.078  -2.365  27.203  1.00  0.69           H  
ATOM    713  HE1 PHE A  43       9.491  -0.775  26.212  1.00  0.69           H  
ATOM    714  HE2 PHE A  43      13.181  -2.527  24.891  1.00  0.69           H  
ATOM    715  HZ  PHE A  43      10.890  -1.731  24.393  1.00  0.69           H  
ATOM    716  N   ALA A  44      13.543  -3.755  32.121  1.00  0.70           N  
ATOM    717  CA  ALA A  44      13.704  -3.811  33.571  1.00  0.70           C  
ATOM    718  C   ALA A  44      14.535  -2.651  34.105  1.00  0.70           C  
ATOM    719  O   ALA A  44      14.218  -2.075  35.150  1.00  0.70           O  
ATOM    720  CB  ALA A  44      14.336  -5.125  33.979  1.00  0.70           C  
ATOM    721  H   ALA A  44      13.784  -4.549  31.545  1.00  0.70           H  
ATOM    722  HA  ALA A  44      12.725  -3.754  34.011  1.00  0.70           H  
ATOM    723 1HB  ALA A  44      14.414  -5.169  35.064  1.00  0.70           H  
ATOM    724 2HB  ALA A  44      13.715  -5.948  33.624  1.00  0.70           H  
ATOM    725 3HB  ALA A  44      15.330  -5.201  33.540  1.00  0.70           H  
ATOM    726  N   GLU A  45      15.542  -2.251  33.342  1.00  0.70           N  
ATOM    727  CA  GLU A  45      16.431  -1.165  33.719  1.00  0.70           C  
ATOM    728  C   GLU A  45      15.722   0.201  33.816  1.00  0.70           C  
ATOM    729  O   GLU A  45      16.254   1.135  34.416  1.00  0.70           O  
ATOM    730  CB  GLU A  45      17.605  -1.108  32.725  1.00  0.70           C  
ATOM    731  CG  GLU A  45      17.227  -0.762  31.265  1.00  0.70           C  
ATOM    732  CD  GLU A  45      16.789  -1.960  30.416  1.00  0.70           C  
ATOM    733  OE1 GLU A  45      16.623  -3.027  30.961  1.00  0.70           O  
ATOM    734  OE2 GLU A  45      16.617  -1.792  29.224  1.00  0.70           O  
ATOM    735  H   GLU A  45      15.715  -2.744  32.480  1.00  0.70           H  
ATOM    736  HA  GLU A  45      16.838  -1.393  34.704  1.00  0.70           H  
ATOM    737 1HB  GLU A  45      18.323  -0.354  33.059  1.00  0.70           H  
ATOM    738 2HB  GLU A  45      18.121  -2.068  32.718  1.00  0.70           H  
ATOM    739 1HG  GLU A  45      16.447  -0.042  31.283  1.00  0.70           H  
ATOM    740 2HG  GLU A  45      18.090  -0.291  30.794  1.00  0.70           H  
ATOM    741  N   LEU A  46      14.534   0.328  33.212  1.00  0.70           N  
ATOM    742  CA  LEU A  46      13.809   1.584  33.229  1.00  0.70           C  
ATOM    743  C   LEU A  46      12.641   1.587  34.224  1.00  0.70           C  
ATOM    744  O   LEU A  46      11.972   2.605  34.384  1.00  0.70           O  
ATOM    745  CB  LEU A  46      13.242   1.887  31.839  1.00  0.70           C  
ATOM    746  CG  LEU A  46      14.227   1.946  30.689  1.00  0.70           C  
ATOM    747  CD1 LEU A  46      13.501   2.292  29.440  1.00  0.70           C  
ATOM    748  CD2 LEU A  46      15.279   2.919  30.973  1.00  0.70           C  
ATOM    749  H   LEU A  46      14.105  -0.472  32.753  1.00  0.70           H  
ATOM    750  HA  LEU A  46      14.501   2.377  33.508  1.00  0.70           H  
ATOM    751 1HB  LEU A  46      12.500   1.120  31.605  1.00  0.70           H  
ATOM    752 2HB  LEU A  46      12.751   2.832  31.868  1.00  0.70           H  
ATOM    753  HG  LEU A  46      14.662   0.971  30.541  1.00  0.70           H  
ATOM    754 1HD1 LEU A  46      14.207   2.321  28.613  1.00  0.70           H  
ATOM    755 2HD1 LEU A  46      12.729   1.557  29.238  1.00  0.70           H  
ATOM    756 3HD1 LEU A  46      13.058   3.262  29.575  1.00  0.70           H  
ATOM    757 1HD2 LEU A  46      15.956   2.939  30.133  1.00  0.70           H  
ATOM    758 2HD2 LEU A  46      14.845   3.877  31.106  1.00  0.70           H  
ATOM    759 3HD2 LEU A  46      15.815   2.633  31.881  1.00  0.70           H  
ATOM    760  N   ARG A  47      12.418   0.483  34.946  1.00  0.70           N  
ATOM    761  CA  ARG A  47      11.240   0.357  35.827  1.00  0.70           C  
ATOM    762  C   ARG A  47      11.160   1.370  36.968  1.00  0.70           C  
ATOM    763  O   ARG A  47      10.087   1.591  37.537  1.00  0.70           O  
ATOM    764  CB  ARG A  47      11.136  -1.049  36.390  1.00  0.70           C  
ATOM    765  CG  ARG A  47      10.689  -2.110  35.377  1.00  0.70           C  
ATOM    766  CD  ARG A  47      10.709  -3.494  35.975  1.00  0.70           C  
ATOM    767  NE  ARG A  47      10.329  -4.558  35.014  1.00  0.70           N  
ATOM    768  CZ  ARG A  47      10.468  -5.866  35.233  1.00  0.70           C  
ATOM    769  NH1 ARG A  47      10.970  -6.317  36.366  1.00  0.70           N  
ATOM    770  NH2 ARG A  47      10.094  -6.687  34.283  1.00  0.70           N  
ATOM    771  H   ARG A  47      13.038  -0.325  34.851  1.00  0.70           H  
ATOM    772  HA  ARG A  47      10.360   0.495  35.209  1.00  0.70           H  
ATOM    773 1HB  ARG A  47      12.110  -1.356  36.774  1.00  0.70           H  
ATOM    774 2HB  ARG A  47      10.435  -1.061  37.222  1.00  0.70           H  
ATOM    775 1HG  ARG A  47       9.660  -1.891  35.080  1.00  0.70           H  
ATOM    776 2HG  ARG A  47      11.321  -2.064  34.496  1.00  0.70           H  
ATOM    777 1HD  ARG A  47      11.716  -3.706  36.336  1.00  0.70           H  
ATOM    778 2HD  ARG A  47      10.012  -3.529  36.810  1.00  0.70           H  
ATOM    779  HE  ARG A  47       9.930  -4.310  34.099  1.00  0.70           H  
ATOM    780 1HH1 ARG A  47      11.255  -5.668  37.086  1.00  0.70           H  
ATOM    781 2HH1 ARG A  47      11.070  -7.311  36.512  1.00  0.70           H  
ATOM    782 1HH2 ARG A  47       9.719  -6.278  33.412  1.00  0.70           H  
ATOM    783 2HH2 ARG A  47      10.182  -7.684  34.398  1.00  0.70           H  
ATOM    784  N   HIS A  48      12.280   1.993  37.303  1.00  0.71           N  
ATOM    785  CA  HIS A  48      12.322   2.959  38.386  1.00  0.71           C  
ATOM    786  C   HIS A  48      12.020   4.387  37.910  1.00  0.71           C  
ATOM    787  O   HIS A  48      12.024   5.319  38.713  1.00  0.71           O  
ATOM    788  CB  HIS A  48      13.701   2.920  39.038  1.00  0.71           C  
ATOM    789  CG  HIS A  48      14.004   1.606  39.691  1.00  0.71           C  
ATOM    790  ND1 HIS A  48      13.359   1.170  40.829  1.00  0.71           N  
ATOM    791  CD2 HIS A  48      14.871   0.624  39.349  1.00  0.71           C  
ATOM    792  CE1 HIS A  48      13.824  -0.021  41.165  1.00  0.71           C  
ATOM    793  NE2 HIS A  48      14.741  -0.374  40.283  1.00  0.71           N  
ATOM    794  H   HIS A  48      13.125   1.779  36.793  1.00  0.71           H  
ATOM    795  HA  HIS A  48      11.579   2.696  39.137  1.00  0.71           H  
ATOM    796 1HB  HIS A  48      14.465   3.116  38.283  1.00  0.71           H  
ATOM    797 2HB  HIS A  48      13.771   3.704  39.791  1.00  0.71           H  
ATOM    798  HD2 HIS A  48      15.546   0.624  38.491  1.00  0.71           H  
ATOM    799  HE1 HIS A  48      13.502  -0.612  42.023  1.00  0.71           H  
ATOM    800  HE2 HIS A  48      15.264  -1.238  40.287  1.00  0.71           H  
ATOM    801  N   ILE A  49      11.747   4.560  36.616  1.00  0.71           N  
ATOM    802  CA  ILE A  49      11.433   5.878  36.064  1.00  0.71           C  
ATOM    803  C   ILE A  49       9.945   6.184  36.124  1.00  0.71           C  
ATOM    804  O   ILE A  49       9.132   5.460  35.553  1.00  0.71           O  
ATOM    805  CB  ILE A  49      11.896   5.952  34.607  1.00  0.71           C  
ATOM    806  CG1 ILE A  49      13.401   5.791  34.554  1.00  0.71           C  
ATOM    807  CG2 ILE A  49      11.420   7.221  33.949  1.00  0.71           C  
ATOM    808  CD1 ILE A  49      13.911   5.635  33.191  1.00  0.71           C  
ATOM    809  H   ILE A  49      11.758   3.763  35.979  1.00  0.71           H  
ATOM    810  HA  ILE A  49      11.961   6.636  36.644  1.00  0.71           H  
ATOM    811  HB  ILE A  49      11.472   5.107  34.067  1.00  0.71           H  
ATOM    812 1HG1 ILE A  49      13.876   6.665  35.009  1.00  0.71           H  
ATOM    813 2HG1 ILE A  49      13.680   4.902  35.123  1.00  0.71           H  
ATOM    814 1HG2 ILE A  49      11.739   7.225  32.917  1.00  0.71           H  
ATOM    815 2HG2 ILE A  49      10.332   7.271  33.991  1.00  0.71           H  
ATOM    816 3HG2 ILE A  49      11.834   8.070  34.465  1.00  0.71           H  
ATOM    817 1HD1 ILE A  49      14.994   5.511  33.213  1.00  0.71           H  
ATOM    818 2HD1 ILE A  49      13.454   4.770  32.750  1.00  0.71           H  
ATOM    819 3HD1 ILE A  49      13.660   6.509  32.619  1.00  0.71           H  
ATOM    820  N   LYS A  50       9.572   7.257  36.819  1.00  0.71           N  
ATOM    821  CA  LYS A  50       8.161   7.575  36.972  1.00  0.71           C  
ATOM    822  C   LYS A  50       7.764   8.874  36.263  1.00  0.71           C  
ATOM    823  O   LYS A  50       6.644   8.989  35.759  1.00  0.71           O  
ATOM    824  CB  LYS A  50       7.830   7.654  38.461  1.00  0.71           C  
ATOM    825  CG  LYS A  50       8.152   6.355  39.243  1.00  0.71           C  
ATOM    826  CD  LYS A  50       7.327   5.150  38.769  1.00  0.71           C  
ATOM    827  CE  LYS A  50       7.672   3.895  39.584  1.00  0.71           C  
ATOM    828  NZ  LYS A  50       6.892   2.696  39.142  1.00  0.71           N  
ATOM    829  H   LYS A  50      10.260   7.857  37.279  1.00  0.71           H  
ATOM    830  HA  LYS A  50       7.575   6.770  36.532  1.00  0.71           H  
ATOM    831 1HB  LYS A  50       8.406   8.467  38.912  1.00  0.71           H  
ATOM    832 2HB  LYS A  50       6.774   7.884  38.590  1.00  0.71           H  
ATOM    833 1HG  LYS A  50       9.215   6.121  39.126  1.00  0.71           H  
ATOM    834 2HG  LYS A  50       7.956   6.520  40.300  1.00  0.71           H  
ATOM    835 1HD  LYS A  50       6.264   5.366  38.874  1.00  0.71           H  
ATOM    836 2HD  LYS A  50       7.539   4.952  37.716  1.00  0.71           H  
ATOM    837 1HE  LYS A  50       8.738   3.682  39.464  1.00  0.71           H  
ATOM    838 2HE  LYS A  50       7.464   4.084  40.635  1.00  0.71           H  
ATOM    839 1HZ  LYS A  50       7.158   1.897  39.699  1.00  0.71           H  
ATOM    840 2HZ  LYS A  50       5.907   2.871  39.254  1.00  0.71           H  
ATOM    841 3HZ  LYS A  50       7.092   2.506  38.167  1.00  0.71           H  
ATOM    842  N   THR A  51       8.677   9.849  36.218  1.00  0.71           N  
ATOM    843  CA  THR A  51       8.352  11.152  35.630  1.00  0.71           C  
ATOM    844  C   THR A  51       9.079  11.414  34.323  1.00  0.71           C  
ATOM    845  O   THR A  51      10.060  10.741  33.996  1.00  0.71           O  
ATOM    846  CB  THR A  51       8.710  12.293  36.595  1.00  0.71           C  
ATOM    847  OG1 THR A  51      10.144  12.340  36.781  1.00  0.71           O  
ATOM    848  CG2 THR A  51       8.054  12.051  37.937  1.00  0.71           C  
ATOM    849  H   THR A  51       9.588   9.699  36.661  1.00  0.71           H  
ATOM    850  HA  THR A  51       7.281  11.186  35.431  1.00  0.71           H  
ATOM    851  HB  THR A  51       8.369  13.241  36.185  1.00  0.71           H  
ATOM    852  HG1 THR A  51      10.418  11.554  37.303  1.00  0.71           H  
ATOM    853 1HG2 THR A  51       8.314  12.858  38.621  1.00  0.71           H  
ATOM    854 2HG2 THR A  51       6.972  12.011  37.813  1.00  0.71           H  
ATOM    855 3HG2 THR A  51       8.410  11.104  38.346  1.00  0.71           H  
ATOM    856  N   GLU A  52       8.636  12.450  33.603  1.00  0.70           N  
ATOM    857  CA  GLU A  52       9.293  12.832  32.359  1.00  0.70           C  
ATOM    858  C   GLU A  52      10.728  13.249  32.596  1.00  0.70           C  
ATOM    859  O   GLU A  52      11.610  12.907  31.814  1.00  0.70           O  
ATOM    860  CB  GLU A  52       8.567  14.005  31.697  1.00  0.70           C  
ATOM    861  CG  GLU A  52       7.227  13.684  31.130  1.00  0.70           C  
ATOM    862  CD  GLU A  52       6.496  14.878  30.566  1.00  0.70           C  
ATOM    863  OE1 GLU A  52       6.969  15.976  30.732  1.00  0.70           O  
ATOM    864  OE2 GLU A  52       5.464  14.688  29.965  1.00  0.70           O  
ATOM    865  H   GLU A  52       7.825  12.964  33.918  1.00  0.70           H  
ATOM    866  HA  GLU A  52       9.288  11.974  31.689  1.00  0.70           H  
ATOM    867 1HB  GLU A  52       8.438  14.806  32.424  1.00  0.70           H  
ATOM    868 2HB  GLU A  52       9.186  14.397  30.888  1.00  0.70           H  
ATOM    869 1HG  GLU A  52       7.388  12.984  30.331  1.00  0.70           H  
ATOM    870 2HG  GLU A  52       6.618  13.204  31.894  1.00  0.70           H  
ATOM    871  N   ALA A  53      10.966  13.977  33.692  1.00  0.69           N  
ATOM    872  CA  ALA A  53      12.309  14.437  34.014  1.00  0.69           C  
ATOM    873  C   ALA A  53      13.233  13.258  34.264  1.00  0.69           C  
ATOM    874  O   ALA A  53      14.383  13.237  33.811  1.00  0.69           O  
ATOM    875  CB  ALA A  53      12.273  15.333  35.237  1.00  0.69           C  
ATOM    876  H   ALA A  53      10.196  14.214  34.300  1.00  0.69           H  
ATOM    877  HA  ALA A  53      12.694  14.997  33.161  1.00  0.69           H  
ATOM    878 1HB  ALA A  53      13.279  15.684  35.460  1.00  0.69           H  
ATOM    879 2HB  ALA A  53      11.623  16.185  35.044  1.00  0.69           H  
ATOM    880 3HB  ALA A  53      11.888  14.765  36.086  1.00  0.69           H  
ATOM    881  N   GLU A  54      12.723  12.247  34.970  1.00  0.68           N  
ATOM    882  CA  GLU A  54      13.535  11.066  35.221  1.00  0.68           C  
ATOM    883  C   GLU A  54      13.819  10.344  33.911  1.00  0.68           C  
ATOM    884  O   GLU A  54      14.929   9.867  33.675  1.00  0.68           O  
ATOM    885  CB  GLU A  54      12.836  10.156  36.227  1.00  0.68           C  
ATOM    886  CG  GLU A  54      12.805  10.701  37.636  1.00  0.68           C  
ATOM    887  CD  GLU A  54      11.920   9.913  38.534  1.00  0.68           C  
ATOM    888  OE1 GLU A  54      10.914   9.402  38.053  1.00  0.68           O  
ATOM    889  OE2 GLU A  54      12.217   9.824  39.702  1.00  0.68           O  
ATOM    890  H   GLU A  54      11.773  12.300  35.349  1.00  0.68           H  
ATOM    891  HA  GLU A  54      14.486  11.383  35.647  1.00  0.68           H  
ATOM    892 1HB  GLU A  54      11.804  10.001  35.913  1.00  0.68           H  
ATOM    893 2HB  GLU A  54      13.325   9.181  36.243  1.00  0.68           H  
ATOM    894 1HG  GLU A  54      13.818  10.677  38.037  1.00  0.68           H  
ATOM    895 2HG  GLU A  54      12.485  11.739  37.615  1.00  0.68           H  
ATOM    896  N   GLY A  55      12.821  10.307  33.031  1.00  0.67           N  
ATOM    897  CA  GLY A  55      12.974   9.679  31.734  1.00  0.67           C  
ATOM    898  C   GLY A  55      14.049  10.363  30.900  1.00  0.67           C  
ATOM    899  O   GLY A  55      15.030   9.741  30.494  1.00  0.67           O  
ATOM    900  H   GLY A  55      11.915  10.701  33.287  1.00  0.67           H  
ATOM    901 1HA  GLY A  55      13.235   8.638  31.871  1.00  0.67           H  
ATOM    902 2HA  GLY A  55      12.020   9.713  31.213  1.00  0.67           H  
ATOM    903  N   GLU A  56      13.896  11.667  30.691  1.00  0.67           N  
ATOM    904  CA  GLU A  56      14.832  12.420  29.868  1.00  0.67           C  
ATOM    905  C   GLU A  56      16.252  12.415  30.427  1.00  0.67           C  
ATOM    906  O   GLU A  56      17.223  12.387  29.667  1.00  0.67           O  
ATOM    907  CB  GLU A  56      14.365  13.873  29.690  1.00  0.67           C  
ATOM    908  CG  GLU A  56      13.114  14.076  28.822  1.00  0.67           C  
ATOM    909  CD  GLU A  56      12.727  15.528  28.647  1.00  0.67           C  
ATOM    910  OE1 GLU A  56      13.258  16.356  29.349  1.00  0.67           O  
ATOM    911  OE2 GLU A  56      11.914  15.809  27.792  1.00  0.67           O  
ATOM    912  H   GLU A  56      13.089  12.138  31.094  1.00  0.67           H  
ATOM    913  HA  GLU A  56      14.864  11.947  28.896  1.00  0.67           H  
ATOM    914 1HB  GLU A  56      14.148  14.295  30.675  1.00  0.67           H  
ATOM    915 2HB  GLU A  56      15.172  14.460  29.256  1.00  0.67           H  
ATOM    916 1HG  GLU A  56      13.268  13.637  27.849  1.00  0.67           H  
ATOM    917 2HG  GLU A  56      12.287  13.560  29.302  1.00  0.67           H  
ATOM    918  N   GLY A  57      16.383  12.431  31.754  1.00  0.67           N  
ATOM    919  CA  GLY A  57      17.688  12.445  32.392  1.00  0.67           C  
ATOM    920  C   GLY A  57      18.345  11.063  32.533  1.00  0.67           C  
ATOM    921  O   GLY A  57      19.472  10.970  33.030  1.00  0.67           O  
ATOM    922  H   GLY A  57      15.556  12.475  32.352  1.00  0.67           H  
ATOM    923 1HA  GLY A  57      18.349  13.103  31.830  1.00  0.67           H  
ATOM    924 2HA  GLY A  57      17.580  12.888  33.382  1.00  0.67           H  
ATOM    925  N   SER A  58      17.663   9.989  32.123  1.00  0.66           N  
ATOM    926  CA  SER A  58      18.231   8.655  32.261  1.00  0.66           C  
ATOM    927  C   SER A  58      18.936   8.206  30.996  1.00  0.66           C  
ATOM    928  O   SER A  58      18.322   8.067  29.933  1.00  0.66           O  
ATOM    929  CB  SER A  58      17.172   7.640  32.643  1.00  0.66           C  
ATOM    930  OG  SER A  58      16.685   7.870  33.932  1.00  0.66           O  
ATOM    931  H   SER A  58      16.740  10.087  31.697  1.00  0.66           H  
ATOM    932  HA  SER A  58      18.967   8.682  33.064  1.00  0.66           H  
ATOM    933 1HB  SER A  58      16.348   7.713  31.938  1.00  0.66           H  
ATOM    934 2HB  SER A  58      17.582   6.635  32.575  1.00  0.66           H  
ATOM    935  HG  SER A  58      16.115   8.666  33.869  1.00  0.66           H  
ATOM    936  N   GLU A  59      20.214   7.866  31.138  1.00  0.66           N  
ATOM    937  CA  GLU A  59      21.026   7.427  30.008  1.00  0.66           C  
ATOM    938  C   GLU A  59      20.434   6.182  29.365  1.00  0.66           C  
ATOM    939  O   GLU A  59      20.504   6.012  28.150  1.00  0.66           O  
ATOM    940  CB  GLU A  59      22.460   7.142  30.460  1.00  0.66           C  
ATOM    941  CG  GLU A  59      23.255   8.386  30.851  1.00  0.66           C  
ATOM    942  CD  GLU A  59      24.650   8.075  31.349  1.00  0.66           C  
ATOM    943  OE1 GLU A  59      24.956   6.920  31.529  1.00  0.66           O  
ATOM    944  OE2 GLU A  59      25.407   8.997  31.547  1.00  0.66           O  
ATOM    945  H   GLU A  59      20.647   7.976  32.046  1.00  0.66           H  
ATOM    946  HA  GLU A  59      21.044   8.225  29.264  1.00  0.66           H  
ATOM    947 1HB  GLU A  59      22.442   6.468  31.317  1.00  0.66           H  
ATOM    948 2HB  GLU A  59      22.997   6.635  29.658  1.00  0.66           H  
ATOM    949 1HG  GLU A  59      23.329   9.041  29.983  1.00  0.66           H  
ATOM    950 2HG  GLU A  59      22.707   8.920  31.627  1.00  0.66           H  
ATOM    951  N   ASP A  60      19.834   5.324  30.183  1.00  0.65           N  
ATOM    952  CA  ASP A  60      19.223   4.092  29.707  1.00  0.65           C  
ATOM    953  C   ASP A  60      18.065   4.374  28.733  1.00  0.65           C  
ATOM    954  O   ASP A  60      17.822   3.598  27.802  1.00  0.65           O  
ATOM    955  CB  ASP A  60      18.732   3.275  30.897  1.00  0.65           C  
ATOM    956  CG  ASP A  60      19.875   2.700  31.737  1.00  0.65           C  
ATOM    957  OD1 ASP A  60      20.993   2.723  31.286  1.00  0.65           O  
ATOM    958  OD2 ASP A  60      19.623   2.266  32.829  1.00  0.65           O  
ATOM    959  H   ASP A  60      19.815   5.537  31.169  1.00  0.65           H  
ATOM    960  HA  ASP A  60      19.981   3.515  29.176  1.00  0.65           H  
ATOM    961 1HB  ASP A  60      18.092   3.887  31.532  1.00  0.65           H  
ATOM    962 2HB  ASP A  60      18.143   2.436  30.536  1.00  0.65           H  
ATOM    963  N   VAL A  61      17.340   5.484  28.945  1.00  0.65           N  
ATOM    964  CA  VAL A  61      16.232   5.835  28.067  1.00  0.65           C  
ATOM    965  C   VAL A  61      16.833   6.349  26.791  1.00  0.65           C  
ATOM    966  O   VAL A  61      16.407   5.986  25.701  1.00  0.65           O  
ATOM    967  CB  VAL A  61      15.313   6.918  28.673  1.00  0.65           C  
ATOM    968  CG1 VAL A  61      14.263   7.382  27.663  1.00  0.65           C  
ATOM    969  CG2 VAL A  61      14.627   6.367  29.851  1.00  0.65           C  
ATOM    970  H   VAL A  61      17.597   6.139  29.677  1.00  0.65           H  
ATOM    971  HA  VAL A  61      15.641   4.942  27.855  1.00  0.65           H  
ATOM    972  HB  VAL A  61      15.919   7.784  28.958  1.00  0.65           H  
ATOM    973 1HG1 VAL A  61      13.637   8.149  28.120  1.00  0.65           H  
ATOM    974 2HG1 VAL A  61      14.757   7.795  26.783  1.00  0.65           H  
ATOM    975 3HG1 VAL A  61      13.651   6.541  27.381  1.00  0.65           H  
ATOM    976 1HG2 VAL A  61      13.994   7.130  30.277  1.00  0.65           H  
ATOM    977 2HG2 VAL A  61      14.023   5.517  29.551  1.00  0.65           H  
ATOM    978 3HG2 VAL A  61      15.371   6.059  30.574  1.00  0.65           H  
ATOM    979  N   LYS A  62      17.851   7.192  26.928  1.00  0.65           N  
ATOM    980  CA  LYS A  62      18.509   7.746  25.761  1.00  0.65           C  
ATOM    981  C   LYS A  62      19.044   6.644  24.844  1.00  0.65           C  
ATOM    982  O   LYS A  62      18.788   6.660  23.633  1.00  0.65           O  
ATOM    983  CB  LYS A  62      19.649   8.670  26.189  1.00  0.65           C  
ATOM    984  CG  LYS A  62      20.343   9.337  25.035  1.00  0.65           C  
ATOM    985  CD  LYS A  62      21.461  10.269  25.479  1.00  0.65           C  
ATOM    986  CE  LYS A  62      22.027  10.926  24.263  1.00  0.65           C  
ATOM    987  NZ  LYS A  62      23.174  11.794  24.509  1.00  0.65           N  
ATOM    988  H   LYS A  62      18.156   7.456  27.868  1.00  0.65           H  
ATOM    989  HA  LYS A  62      17.783   8.314  25.189  1.00  0.65           H  
ATOM    990 1HB  LYS A  62      19.265   9.437  26.864  1.00  0.65           H  
ATOM    991 2HB  LYS A  62      20.395   8.101  26.733  1.00  0.65           H  
ATOM    992 1HG  LYS A  62      20.775   8.565  24.398  1.00  0.65           H  
ATOM    993 2HG  LYS A  62      19.624   9.895  24.438  1.00  0.65           H  
ATOM    994 1HD  LYS A  62      21.071  11.027  26.159  1.00  0.65           H  
ATOM    995 2HD  LYS A  62      22.240   9.702  25.987  1.00  0.65           H  
ATOM    996 1HE  LYS A  62      22.315  10.156  23.548  1.00  0.65           H  
ATOM    997 2HE  LYS A  62      21.248  11.531  23.839  1.00  0.65           H  
ATOM    998 1HZ  LYS A  62      23.421  12.176  23.575  1.00  0.65           H  
ATOM    999 2HZ  LYS A  62      22.928  12.538  25.136  1.00  0.65           H  
ATOM   1000 3HZ  LYS A  62      23.942  11.267  24.885  1.00  0.65           H  
ATOM   1001  N   GLU A  63      19.752   5.662  25.416  1.00  0.65           N  
ATOM   1002  CA  GLU A  63      20.288   4.579  24.600  1.00  0.65           C  
ATOM   1003  C   GLU A  63      19.165   3.811  23.917  1.00  0.65           C  
ATOM   1004  O   GLU A  63      19.213   3.582  22.706  1.00  0.65           O  
ATOM   1005  CB  GLU A  63      21.143   3.618  25.436  1.00  0.65           C  
ATOM   1006  CG  GLU A  63      21.777   2.471  24.612  1.00  0.65           C  
ATOM   1007  CD  GLU A  63      22.690   1.543  25.413  1.00  0.65           C  
ATOM   1008  OE1 GLU A  63      22.849   1.753  26.587  1.00  0.65           O  
ATOM   1009  OE2 GLU A  63      23.226   0.628  24.833  1.00  0.65           O  
ATOM   1010  H   GLU A  63      19.935   5.691  26.418  1.00  0.65           H  
ATOM   1011  HA  GLU A  63      20.919   5.013  23.826  1.00  0.65           H  
ATOM   1012 1HB  GLU A  63      21.943   4.175  25.924  1.00  0.65           H  
ATOM   1013 2HB  GLU A  63      20.526   3.177  26.224  1.00  0.65           H  
ATOM   1014 1HG  GLU A  63      20.972   1.876  24.176  1.00  0.65           H  
ATOM   1015 2HG  GLU A  63      22.345   2.906  23.791  1.00  0.65           H  
ATOM   1016  N   LEU A  64      18.122   3.454  24.668  1.00  0.67           N  
ATOM   1017  CA  LEU A  64      17.017   2.721  24.079  1.00  0.67           C  
ATOM   1018  C   LEU A  64      16.390   3.523  22.946  1.00  0.67           C  
ATOM   1019  O   LEU A  64      16.127   2.986  21.871  1.00  0.67           O  
ATOM   1020  CB  LEU A  64      15.966   2.380  25.148  1.00  0.67           C  
ATOM   1021  CG  LEU A  64      14.681   1.625  24.654  1.00  0.67           C  
ATOM   1022  CD1 LEU A  64      15.064   0.292  24.072  1.00  0.67           C  
ATOM   1023  CD2 LEU A  64      13.709   1.448  25.827  1.00  0.67           C  
ATOM   1024  H   LEU A  64      18.098   3.665  25.669  1.00  0.67           H  
ATOM   1025  HA  LEU A  64      17.404   1.791  23.666  1.00  0.67           H  
ATOM   1026 1HB  LEU A  64      16.442   1.757  25.905  1.00  0.67           H  
ATOM   1027 2HB  LEU A  64      15.659   3.304  25.635  1.00  0.67           H  
ATOM   1028  HG  LEU A  64      14.205   2.197  23.867  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  64      14.168  -0.219  23.720  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  64      15.749   0.444  23.235  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  64      15.550  -0.312  24.839  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  64      12.816   0.936  25.482  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  64      14.189   0.859  26.609  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  64      13.433   2.413  26.226  1.00  0.67           H  
ATOM   1035  N   GLY A  65      16.142   4.809  23.184  1.00  0.68           N  
ATOM   1036  CA  GLY A  65      15.477   5.660  22.211  1.00  0.68           C  
ATOM   1037  C   GLY A  65      16.255   5.720  20.926  1.00  0.68           C  
ATOM   1038  O   GLY A  65      15.682   5.647  19.834  1.00  0.68           O  
ATOM   1039  H   GLY A  65      16.393   5.208  24.083  1.00  0.68           H  
ATOM   1040 1HA  GLY A  65      14.473   5.287  22.017  1.00  0.68           H  
ATOM   1041 2HA  GLY A  65      15.379   6.657  22.634  1.00  0.68           H  
ATOM   1042  N   LEU A  66      17.574   5.802  21.047  1.00  0.71           N  
ATOM   1043  CA  LEU A  66      18.404   5.855  19.873  1.00  0.71           C  
ATOM   1044  C   LEU A  66      18.307   4.531  19.120  1.00  0.71           C  
ATOM   1045  O   LEU A  66      18.170   4.528  17.897  1.00  0.71           O  
ATOM   1046  CB  LEU A  66      19.845   6.181  20.250  1.00  0.71           C  
ATOM   1047  CG  LEU A  66      20.780   6.335  19.072  1.00  0.71           C  
ATOM   1048  CD1 LEU A  66      20.256   7.447  18.191  1.00  0.71           C  
ATOM   1049  CD2 LEU A  66      22.176   6.649  19.567  1.00  0.71           C  
ATOM   1050  H   LEU A  66      18.002   5.865  21.974  1.00  0.71           H  
ATOM   1051  HA  LEU A  66      18.034   6.649  19.225  1.00  0.71           H  
ATOM   1052 1HB  LEU A  66      19.855   7.110  20.823  1.00  0.71           H  
ATOM   1053 2HB  LEU A  66      20.224   5.377  20.891  1.00  0.71           H  
ATOM   1054  HG  LEU A  66      20.794   5.425  18.498  1.00  0.71           H  
ATOM   1055 1HD1 LEU A  66      20.911   7.572  17.330  1.00  0.71           H  
ATOM   1056 2HD1 LEU A  66      19.252   7.198  17.848  1.00  0.71           H  
ATOM   1057 3HD1 LEU A  66      20.225   8.370  18.765  1.00  0.71           H  
ATOM   1058 1HD2 LEU A  66      22.848   6.767  18.717  1.00  0.71           H  
ATOM   1059 2HD2 LEU A  66      22.160   7.574  20.145  1.00  0.71           H  
ATOM   1060 3HD2 LEU A  66      22.526   5.833  20.199  1.00  0.71           H  
ATOM   1061  N   GLU A  67      18.340   3.399  19.836  1.00  0.74           N  
ATOM   1062  CA  GLU A  67      18.256   2.101  19.166  1.00  0.74           C  
ATOM   1063  C   GLU A  67      16.900   1.917  18.460  1.00  0.74           C  
ATOM   1064  O   GLU A  67      16.839   1.386  17.342  1.00  0.74           O  
ATOM   1065  CB  GLU A  67      18.482   0.962  20.171  1.00  0.74           C  
ATOM   1066  CG  GLU A  67      19.926   0.834  20.731  1.00  0.74           C  
ATOM   1067  CD  GLU A  67      20.982   0.457  19.696  1.00  0.74           C  
ATOM   1068  OE1 GLU A  67      20.789  -0.500  18.989  1.00  0.74           O  
ATOM   1069  OE2 GLU A  67      21.995   1.138  19.622  1.00  0.74           O  
ATOM   1070  H   GLU A  67      18.450   3.444  20.853  1.00  0.74           H  
ATOM   1071  HA  GLU A  67      19.037   2.054  18.412  1.00  0.74           H  
ATOM   1072 1HB  GLU A  67      17.815   1.102  21.023  1.00  0.74           H  
ATOM   1073 2HB  GLU A  67      18.218   0.014  19.707  1.00  0.74           H  
ATOM   1074 1HG  GLU A  67      20.208   1.790  21.170  1.00  0.74           H  
ATOM   1075 2HG  GLU A  67      19.927   0.094  21.530  1.00  0.74           H  
ATOM   1076  N   VAL A  68      15.818   2.420  19.069  1.00  0.77           N  
ATOM   1077  CA  VAL A  68      14.500   2.327  18.443  1.00  0.77           C  
ATOM   1078  C   VAL A  68      14.520   3.098  17.127  1.00  0.77           C  
ATOM   1079  O   VAL A  68      14.071   2.599  16.084  1.00  0.77           O  
ATOM   1080  CB  VAL A  68      13.390   2.900  19.377  1.00  0.77           C  
ATOM   1081  CG1 VAL A  68      12.054   3.014  18.620  1.00  0.77           C  
ATOM   1082  CG2 VAL A  68      13.199   1.976  20.609  1.00  0.77           C  
ATOM   1083  H   VAL A  68      15.919   2.837  19.996  1.00  0.77           H  
ATOM   1084  HA  VAL A  68      14.282   1.280  18.238  1.00  0.77           H  
ATOM   1085  HB  VAL A  68      13.685   3.898  19.705  1.00  0.77           H  
ATOM   1086 1HG1 VAL A  68      11.295   3.428  19.284  1.00  0.77           H  
ATOM   1087 2HG1 VAL A  68      12.181   3.674  17.760  1.00  0.77           H  
ATOM   1088 3HG1 VAL A  68      11.740   2.028  18.281  1.00  0.77           H  
ATOM   1089 1HG2 VAL A  68      12.433   2.391  21.260  1.00  0.77           H  
ATOM   1090 2HG2 VAL A  68      12.896   0.985  20.275  1.00  0.77           H  
ATOM   1091 3HG2 VAL A  68      14.126   1.897  21.156  1.00  0.77           H  
ATOM   1092  N   LEU A  69      15.072   4.306  17.165  1.00  0.80           N  
ATOM   1093  CA  LEU A  69      15.160   5.107  15.966  1.00  0.80           C  
ATOM   1094  C   LEU A  69      16.095   4.573  14.918  1.00  0.80           C  
ATOM   1095  O   LEU A  69      15.773   4.637  13.737  1.00  0.80           O  
ATOM   1096  CB  LEU A  69      15.556   6.507  16.321  1.00  0.80           C  
ATOM   1097  CG  LEU A  69      14.530   7.198  16.994  1.00  0.80           C  
ATOM   1098  CD1 LEU A  69      15.060   8.450  17.412  1.00  0.80           C  
ATOM   1099  CD2 LEU A  69      13.338   7.335  16.043  1.00  0.80           C  
ATOM   1100  H   LEU A  69      15.424   4.678  18.050  1.00  0.80           H  
ATOM   1101  HA  LEU A  69      14.167   5.143  15.528  1.00  0.80           H  
ATOM   1102 1HB  LEU A  69      16.431   6.471  16.975  1.00  0.80           H  
ATOM   1103 2HB  LEU A  69      15.813   7.052  15.414  1.00  0.80           H  
ATOM   1104  HG  LEU A  69      14.222   6.649  17.886  1.00  0.80           H  
ATOM   1105 1HD1 LEU A  69      14.289   8.960  17.907  1.00  0.80           H  
ATOM   1106 2HD1 LEU A  69      15.907   8.291  18.081  1.00  0.80           H  
ATOM   1107 3HD1 LEU A  69      15.378   9.014  16.561  1.00  0.80           H  
ATOM   1108 1HD2 LEU A  69      12.548   7.861  16.528  1.00  0.80           H  
ATOM   1109 2HD2 LEU A  69      13.648   7.882  15.151  1.00  0.80           H  
ATOM   1110 3HD2 LEU A  69      12.980   6.348  15.754  1.00  0.80           H  
ATOM   1111  N   LYS A  70      17.239   4.027  15.308  1.00  0.82           N  
ATOM   1112  CA  LYS A  70      18.129   3.511  14.287  1.00  0.82           C  
ATOM   1113  C   LYS A  70      17.437   2.384  13.543  1.00  0.82           C  
ATOM   1114  O   LYS A  70      17.536   2.281  12.319  1.00  0.82           O  
ATOM   1115  CB  LYS A  70      19.455   3.056  14.880  1.00  0.82           C  
ATOM   1116  CG  LYS A  70      20.374   4.197  15.342  1.00  0.82           C  
ATOM   1117  CD  LYS A  70      21.754   3.666  15.690  1.00  0.82           C  
ATOM   1118  CE  LYS A  70      21.693   2.784  16.918  1.00  0.82           C  
ATOM   1119  NZ  LYS A  70      23.038   2.295  17.340  1.00  0.82           N  
ATOM   1120  H   LYS A  70      17.496   3.996  16.293  1.00  0.82           H  
ATOM   1121  HA  LYS A  70      18.335   4.304  13.573  1.00  0.82           H  
ATOM   1122 1HB  LYS A  70      19.256   2.422  15.750  1.00  0.82           H  
ATOM   1123 2HB  LYS A  70      19.994   2.455  14.151  1.00  0.82           H  
ATOM   1124 1HG  LYS A  70      20.463   4.934  14.544  1.00  0.82           H  
ATOM   1125 2HG  LYS A  70      19.949   4.685  16.209  1.00  0.82           H  
ATOM   1126 1HD  LYS A  70      22.152   3.093  14.854  1.00  0.82           H  
ATOM   1127 2HD  LYS A  70      22.423   4.503  15.892  1.00  0.82           H  
ATOM   1128 1HE  LYS A  70      21.255   3.341  17.736  1.00  0.82           H  
ATOM   1129 2HE  LYS A  70      21.060   1.922  16.707  1.00  0.82           H  
ATOM   1130 1HZ  LYS A  70      22.885   1.718  18.174  1.00  0.82           H  
ATOM   1131 2HZ  LYS A  70      23.458   1.744  16.613  1.00  0.82           H  
ATOM   1132 3HZ  LYS A  70      23.635   3.068  17.568  1.00  0.82           H  
ATOM   1133  N   ALA A  71      16.677   1.552  14.261  1.00  0.83           N  
ATOM   1134  CA  ALA A  71      15.966   0.490  13.575  1.00  0.83           C  
ATOM   1135  C   ALA A  71      14.986   1.080  12.562  1.00  0.83           C  
ATOM   1136  O   ALA A  71      14.945   0.653  11.407  1.00  0.83           O  
ATOM   1137  CB  ALA A  71      15.222  -0.363  14.583  1.00  0.83           C  
ATOM   1138  H   ALA A  71      16.613   1.641  15.278  1.00  0.83           H  
ATOM   1139  HA  ALA A  71      16.689  -0.121  13.037  1.00  0.83           H  
ATOM   1140 1HB  ALA A  71      14.702  -1.158  14.068  1.00  0.83           H  
ATOM   1141 2HB  ALA A  71      15.930  -0.787  15.294  1.00  0.83           H  
ATOM   1142 3HB  ALA A  71      14.502   0.254  15.117  1.00  0.83           H  
ATOM   1143  N   PHE A  72      14.256   2.125  12.966  1.00  0.82           N  
ATOM   1144  CA  PHE A  72      13.285   2.767  12.082  1.00  0.82           C  
ATOM   1145  C   PHE A  72      13.958   3.364  10.851  1.00  0.82           C  
ATOM   1146  O   PHE A  72      13.483   3.199   9.723  1.00  0.82           O  
ATOM   1147  CB  PHE A  72      12.487   3.841  12.819  1.00  0.82           C  
ATOM   1148  CG  PHE A  72      11.427   4.465  11.982  1.00  0.82           C  
ATOM   1149  CD1 PHE A  72      10.266   3.765  11.725  1.00  0.82           C  
ATOM   1150  CD2 PHE A  72      11.557   5.735  11.458  1.00  0.82           C  
ATOM   1151  CE1 PHE A  72       9.276   4.317  10.973  1.00  0.82           C  
ATOM   1152  CE2 PHE A  72      10.538   6.269  10.705  1.00  0.82           C  
ATOM   1153  CZ  PHE A  72       9.413   5.572  10.473  1.00  0.82           C  
ATOM   1154  H   PHE A  72      14.341   2.448  13.933  1.00  0.82           H  
ATOM   1155  HA  PHE A  72      12.582   2.007  11.743  1.00  0.82           H  
ATOM   1156 1HB  PHE A  72      12.026   3.412  13.709  1.00  0.82           H  
ATOM   1157 2HB  PHE A  72      13.166   4.627  13.151  1.00  0.82           H  
ATOM   1158  HD1 PHE A  72      10.149   2.759  12.129  1.00  0.82           H  
ATOM   1159  HD2 PHE A  72      12.468   6.309  11.645  1.00  0.82           H  
ATOM   1160  HE1 PHE A  72       8.386   3.754  10.776  1.00  0.82           H  
ATOM   1161  HE2 PHE A  72      10.617   7.246  10.291  1.00  0.82           H  
ATOM   1162  HZ  PHE A  72       8.627   6.023   9.883  1.00  0.82           H  
ATOM   1163  N   LEU A  73      15.062   4.080  11.073  1.00  0.81           N  
ATOM   1164  CA  LEU A  73      15.775   4.749   9.996  1.00  0.81           C  
ATOM   1165  C   LEU A  73      16.280   3.728   8.976  1.00  0.81           C  
ATOM   1166  O   LEU A  73      16.185   3.957   7.763  1.00  0.81           O  
ATOM   1167  CB  LEU A  73      16.970   5.527  10.584  1.00  0.81           C  
ATOM   1168  CG  LEU A  73      16.624   6.782  11.472  1.00  0.81           C  
ATOM   1169  CD1 LEU A  73      17.885   7.302  12.151  1.00  0.81           C  
ATOM   1170  CD2 LEU A  73      16.030   7.837  10.623  1.00  0.81           C  
ATOM   1171  H   LEU A  73      15.405   4.171  12.025  1.00  0.81           H  
ATOM   1172  HA  LEU A  73      15.094   5.438   9.501  1.00  0.81           H  
ATOM   1173 1HB  LEU A  73      17.545   4.839  11.203  1.00  0.81           H  
ATOM   1174 2HB  LEU A  73      17.603   5.859   9.766  1.00  0.81           H  
ATOM   1175  HG  LEU A  73      15.911   6.506  12.237  1.00  0.81           H  
ATOM   1176 1HD1 LEU A  73      17.636   8.169  12.763  1.00  0.81           H  
ATOM   1177 2HD1 LEU A  73      18.303   6.524  12.782  1.00  0.81           H  
ATOM   1178 3HD1 LEU A  73      18.611   7.585  11.398  1.00  0.81           H  
ATOM   1179 1HD2 LEU A  73      15.785   8.707  11.235  1.00  0.81           H  
ATOM   1180 2HD2 LEU A  73      16.731   8.124   9.855  1.00  0.81           H  
ATOM   1181 3HD2 LEU A  73      15.138   7.442  10.172  1.00  0.81           H  
ATOM   1182  N   LYS A  74      16.769   2.571   9.453  1.00  0.81           N  
ATOM   1183  CA  LYS A  74      17.236   1.524   8.546  1.00  0.81           C  
ATOM   1184  C   LYS A  74      16.076   0.958   7.744  1.00  0.81           C  
ATOM   1185  O   LYS A  74      16.197   0.716   6.536  1.00  0.81           O  
ATOM   1186  CB  LYS A  74      17.919   0.393   9.317  1.00  0.81           C  
ATOM   1187  CG  LYS A  74      19.274   0.742   9.907  1.00  0.81           C  
ATOM   1188  CD  LYS A  74      19.843  -0.438  10.676  1.00  0.81           C  
ATOM   1189  CE  LYS A  74      21.202  -0.112  11.276  1.00  0.81           C  
ATOM   1190  NZ  LYS A  74      21.757  -1.264  12.042  1.00  0.81           N  
ATOM   1191  H   LYS A  74      16.843   2.427  10.463  1.00  0.81           H  
ATOM   1192  HA  LYS A  74      17.950   1.960   7.850  1.00  0.81           H  
ATOM   1193 1HB  LYS A  74      17.270   0.079  10.140  1.00  0.81           H  
ATOM   1194 2HB  LYS A  74      18.054  -0.463   8.664  1.00  0.81           H  
ATOM   1195 1HG  LYS A  74      19.961   1.009   9.104  1.00  0.81           H  
ATOM   1196 2HG  LYS A  74      19.175   1.594  10.573  1.00  0.81           H  
ATOM   1197 1HD  LYS A  74      19.154  -0.698  11.483  1.00  0.81           H  
ATOM   1198 2HD  LYS A  74      19.939  -1.296  10.012  1.00  0.81           H  
ATOM   1199 1HE  LYS A  74      21.892   0.148  10.476  1.00  0.81           H  
ATOM   1200 2HE  LYS A  74      21.099   0.743  11.948  1.00  0.81           H  
ATOM   1201 1HZ  LYS A  74      22.658  -1.015  12.424  1.00  0.81           H  
ATOM   1202 2HZ  LYS A  74      21.127  -1.505  12.793  1.00  0.81           H  
ATOM   1203 3HZ  LYS A  74      21.864  -2.057  11.425  1.00  0.81           H  
ATOM   1204  N   ILE A  75      14.931   0.792   8.399  1.00  0.82           N  
ATOM   1205  CA  ILE A  75      13.772   0.260   7.715  1.00  0.82           C  
ATOM   1206  C   ILE A  75      13.298   1.173   6.605  1.00  0.82           C  
ATOM   1207  O   ILE A  75      13.084   0.729   5.475  1.00  0.82           O  
ATOM   1208  CB  ILE A  75      12.613   0.020   8.682  1.00  0.82           C  
ATOM   1209  CG1 ILE A  75      12.929  -1.118   9.627  1.00  0.82           C  
ATOM   1210  CG2 ILE A  75      11.430  -0.274   7.950  1.00  0.82           C  
ATOM   1211  CD1 ILE A  75      11.967  -1.240  10.775  1.00  0.82           C  
ATOM   1212  H   ILE A  75      14.877   0.998   9.399  1.00  0.82           H  
ATOM   1213  HA  ILE A  75      14.042  -0.694   7.274  1.00  0.82           H  
ATOM   1214  HB  ILE A  75      12.452   0.910   9.284  1.00  0.82           H  
ATOM   1215 1HG1 ILE A  75      12.917  -2.052   9.066  1.00  0.82           H  
ATOM   1216 2HG1 ILE A  75      13.909  -0.969  10.024  1.00  0.82           H  
ATOM   1217 1HG2 ILE A  75      10.667  -0.423   8.672  1.00  0.82           H  
ATOM   1218 2HG2 ILE A  75      11.172   0.555   7.293  1.00  0.82           H  
ATOM   1219 3HG2 ILE A  75      11.581  -1.167   7.368  1.00  0.82           H  
ATOM   1220 1HD1 ILE A  75      12.264  -2.074  11.404  1.00  0.82           H  
ATOM   1221 2HD1 ILE A  75      11.984  -0.322  11.359  1.00  0.82           H  
ATOM   1222 3HD1 ILE A  75      10.963  -1.411  10.392  1.00  0.82           H  
ATOM   1223  N   VAL A  76      13.192   2.464   6.881  1.00  0.86           N  
ATOM   1224  CA  VAL A  76      12.714   3.343   5.833  1.00  0.86           C  
ATOM   1225  C   VAL A  76      13.716   3.414   4.690  1.00  0.86           C  
ATOM   1226  O   VAL A  76      13.336   3.337   3.521  1.00  0.86           O  
ATOM   1227  CB  VAL A  76      12.420   4.738   6.359  1.00  0.86           C  
ATOM   1228  CG1 VAL A  76      12.042   5.642   5.182  1.00  0.86           C  
ATOM   1229  CG2 VAL A  76      11.328   4.628   7.319  1.00  0.86           C  
ATOM   1230  H   VAL A  76      13.400   2.810   7.821  1.00  0.86           H  
ATOM   1231  HA  VAL A  76      11.781   2.932   5.446  1.00  0.86           H  
ATOM   1232  HB  VAL A  76      13.310   5.154   6.838  1.00  0.86           H  
ATOM   1233 1HG1 VAL A  76      11.834   6.636   5.524  1.00  0.86           H  
ATOM   1234 2HG1 VAL A  76      12.853   5.665   4.489  1.00  0.86           H  
ATOM   1235 3HG1 VAL A  76      11.159   5.241   4.685  1.00  0.86           H  
ATOM   1236 1HG2 VAL A  76      11.053   5.590   7.709  1.00  0.86           H  
ATOM   1237 2HG2 VAL A  76      10.517   4.202   6.773  1.00  0.86           H  
ATOM   1238 3HG2 VAL A  76      11.614   3.971   8.141  1.00  0.86           H  
ATOM   1239  N   LYS A  77      15.005   3.528   5.020  1.00  0.91           N  
ATOM   1240  CA  LYS A  77      16.055   3.576   4.011  1.00  0.91           C  
ATOM   1241  C   LYS A  77      16.001   2.370   3.065  1.00  0.91           C  
ATOM   1242  O   LYS A  77      16.244   2.512   1.865  1.00  0.91           O  
ATOM   1243  CB  LYS A  77      17.429   3.649   4.677  1.00  0.91           C  
ATOM   1244  CG  LYS A  77      18.602   3.760   3.700  1.00  0.91           C  
ATOM   1245  CD  LYS A  77      19.935   3.882   4.438  1.00  0.91           C  
ATOM   1246  CE  LYS A  77      21.108   3.936   3.461  1.00  0.91           C  
ATOM   1247  NZ  LYS A  77      22.419   4.027   4.164  1.00  0.91           N  
ATOM   1248  H   LYS A  77      15.281   3.587   6.002  1.00  0.91           H  
ATOM   1249  HA  LYS A  77      15.912   4.475   3.414  1.00  0.91           H  
ATOM   1250 1HB  LYS A  77      17.460   4.502   5.354  1.00  0.91           H  
ATOM   1251 2HB  LYS A  77      17.579   2.753   5.283  1.00  0.91           H  
ATOM   1252 1HG  LYS A  77      18.625   2.871   3.069  1.00  0.91           H  
ATOM   1253 2HG  LYS A  77      18.463   4.633   3.064  1.00  0.91           H  
ATOM   1254 1HD  LYS A  77      19.932   4.786   5.046  1.00  0.91           H  
ATOM   1255 2HD  LYS A  77      20.059   3.023   5.099  1.00  0.91           H  
ATOM   1256 1HE  LYS A  77      21.099   3.038   2.846  1.00  0.91           H  
ATOM   1257 2HE  LYS A  77      20.994   4.807   2.815  1.00  0.91           H  
ATOM   1258 1HZ  LYS A  77      23.165   4.060   3.484  1.00  0.91           H  
ATOM   1259 2HZ  LYS A  77      22.445   4.862   4.729  1.00  0.91           H  
ATOM   1260 3HZ  LYS A  77      22.540   3.218   4.757  1.00  0.91           H  
ATOM   1261  N   SER A  78      15.681   1.179   3.600  1.00  0.97           N  
ATOM   1262  CA  SER A  78      15.622  -0.049   2.806  1.00  0.97           C  
ATOM   1263  C   SER A  78      14.478  -0.060   1.781  1.00  0.97           C  
ATOM   1264  O   SER A  78      14.443  -0.919   0.888  1.00  0.97           O  
ATOM   1265  CB  SER A  78      15.476  -1.251   3.717  1.00  0.97           C  
ATOM   1266  OG  SER A  78      14.191  -1.361   4.275  1.00  0.97           O  
ATOM   1267  H   SER A  78      15.517   1.112   4.607  1.00  0.97           H  
ATOM   1268  HA  SER A  78      16.561  -0.140   2.262  1.00  0.97           H  
ATOM   1269 1HB  SER A  78      15.718  -2.157   3.179  1.00  0.97           H  
ATOM   1270 2HB  SER A  78      16.199  -1.146   4.511  1.00  0.97           H  
ATOM   1271  HG  SER A  78      13.957  -0.494   4.657  1.00  0.97           H  
ATOM   1272  N   LYS A  79      13.498   0.830   1.964  1.00  1.01           N  
ATOM   1273  CA  LYS A  79      12.327   1.050   1.111  1.00  1.01           C  
ATOM   1274  C   LYS A  79      11.398  -0.152   0.906  1.00  1.01           C  
ATOM   1275  O   LYS A  79      10.228  -0.120   1.290  1.00  1.01           O  
ATOM   1276  CB  LYS A  79      12.771   1.586  -0.249  1.00  1.01           C  
ATOM   1277  CG  LYS A  79      13.374   2.967  -0.163  1.00  1.01           C  
ATOM   1278  CD  LYS A  79      13.727   3.539  -1.524  1.00  1.01           C  
ATOM   1279  CE  LYS A  79      14.335   4.933  -1.389  1.00  1.01           C  
ATOM   1280  NZ  LYS A  79      14.727   5.503  -2.711  1.00  1.01           N  
ATOM   1281  H   LYS A  79      13.597   1.492   2.731  1.00  1.01           H  
ATOM   1282  HA  LYS A  79      11.733   1.832   1.590  1.00  1.01           H  
ATOM   1283 1HB  LYS A  79      13.510   0.923  -0.694  1.00  1.01           H  
ATOM   1284 2HB  LYS A  79      11.917   1.627  -0.922  1.00  1.01           H  
ATOM   1285 1HG  LYS A  79      12.711   3.606   0.370  1.00  1.01           H  
ATOM   1286 2HG  LYS A  79      14.286   2.904   0.414  1.00  1.01           H  
ATOM   1287 1HD  LYS A  79      14.444   2.883  -2.020  1.00  1.01           H  
ATOM   1288 2HD  LYS A  79      12.827   3.602  -2.137  1.00  1.01           H  
ATOM   1289 1HE  LYS A  79      13.608   5.595  -0.924  1.00  1.01           H  
ATOM   1290 2HE  LYS A  79      15.218   4.875  -0.749  1.00  1.01           H  
ATOM   1291 1HZ  LYS A  79      15.121   6.426  -2.575  1.00  1.01           H  
ATOM   1292 2HZ  LYS A  79      15.412   4.904  -3.150  1.00  1.01           H  
ATOM   1293 3HZ  LYS A  79      13.911   5.574  -3.303  1.00  1.01           H  
ATOM   1294  N   GLY A  80      11.916  -1.199   0.261  1.00  1.01           N  
ATOM   1295  CA  GLY A  80      11.148  -2.408  -0.021  1.00  1.01           C  
ATOM   1296  C   GLY A  80      11.820  -3.688   0.475  1.00  1.01           C  
ATOM   1297  O   GLY A  80      11.280  -4.779   0.301  1.00  1.01           O  
ATOM   1298  H   GLY A  80      12.891  -1.148  -0.004  1.00  1.01           H  
ATOM   1299 1HA  GLY A  80      10.161  -2.321   0.433  1.00  1.01           H  
ATOM   1300 2HA  GLY A  80      10.991  -2.481  -1.096  1.00  1.01           H  
ATOM   1301  N   ASN A  81      12.970  -3.559   1.132  1.00  0.98           N  
ATOM   1302  CA  ASN A  81      13.712  -4.727   1.622  1.00  0.98           C  
ATOM   1303  C   ASN A  81      13.627  -4.818   3.148  1.00  0.98           C  
ATOM   1304  O   ASN A  81      14.432  -5.486   3.803  1.00  0.98           O  
ATOM   1305  CB  ASN A  81      15.146  -4.682   1.135  1.00  0.98           C  
ATOM   1306  CG  ASN A  81      15.245  -4.812  -0.356  1.00  0.98           C  
ATOM   1307  OD1 ASN A  81      15.099  -5.899  -0.925  1.00  0.98           O  
ATOM   1308  ND2 ASN A  81      15.485  -3.701  -1.007  1.00  0.98           N  
ATOM   1309  H   ASN A  81      13.379  -2.631   1.241  1.00  0.98           H  
ATOM   1310  HA  ASN A  81      13.248  -5.630   1.223  1.00  0.98           H  
ATOM   1311 1HB  ASN A  81      15.595  -3.735   1.428  1.00  0.98           H  
ATOM   1312 2HB  ASN A  81      15.720  -5.481   1.605  1.00  0.98           H  
ATOM   1313 1HD2 ASN A  81      15.560  -3.710  -2.003  1.00  0.98           H  
ATOM   1314 2HD2 ASN A  81      15.588  -2.837  -0.503  1.00  0.98           H  
ATOM   1315  N   ALA A  82      12.605  -4.161   3.691  1.00  0.92           N  
ATOM   1316  CA  ALA A  82      12.339  -4.058   5.123  1.00  0.92           C  
ATOM   1317  C   ALA A  82      12.189  -5.403   5.806  1.00  0.92           C  
ATOM   1318  O   ALA A  82      12.504  -5.520   6.984  1.00  0.92           O  
ATOM   1319  CB  ALA A  82      11.076  -3.259   5.358  1.00  0.92           C  
ATOM   1320  H   ALA A  82      11.994  -3.663   3.060  1.00  0.92           H  
ATOM   1321  HA  ALA A  82      13.181  -3.538   5.583  1.00  0.92           H  
ATOM   1322 1HB  ALA A  82      10.906  -3.164   6.427  1.00  0.92           H  
ATOM   1323 2HB  ALA A  82      11.185  -2.267   4.912  1.00  0.92           H  
ATOM   1324 3HB  ALA A  82      10.230  -3.772   4.904  1.00  0.92           H  
ATOM   1325  N   ASP A  83      11.718  -6.425   5.099  1.00  0.85           N  
ATOM   1326  CA  ASP A  83      11.520  -7.733   5.718  1.00  0.85           C  
ATOM   1327  C   ASP A  83      12.804  -8.299   6.322  1.00  0.85           C  
ATOM   1328  O   ASP A  83      12.744  -9.037   7.309  1.00  0.85           O  
ATOM   1329  CB  ASP A  83      10.991  -8.750   4.707  1.00  0.85           C  
ATOM   1330  CG  ASP A  83       9.534  -8.547   4.303  1.00  0.85           C  
ATOM   1331  OD1 ASP A  83       8.831  -7.795   4.943  1.00  0.85           O  
ATOM   1332  OD2 ASP A  83       9.135  -9.165   3.349  1.00  0.85           O  
ATOM   1333  H   ASP A  83      11.490  -6.293   4.124  1.00  0.85           H  
ATOM   1334  HA  ASP A  83      10.786  -7.623   6.516  1.00  0.85           H  
ATOM   1335 1HB  ASP A  83      11.613  -8.715   3.809  1.00  0.85           H  
ATOM   1336 2HB  ASP A  83      11.095  -9.752   5.126  1.00  0.85           H  
ATOM   1337  N   ASP A  84      13.968  -7.946   5.753  1.00  0.78           N  
ATOM   1338  CA  ASP A  84      15.244  -8.476   6.231  1.00  0.78           C  
ATOM   1339  C   ASP A  84      15.772  -7.702   7.438  1.00  0.78           C  
ATOM   1340  O   ASP A  84      16.775  -8.081   8.045  1.00  0.78           O  
ATOM   1341  CB  ASP A  84      16.269  -8.493   5.097  1.00  0.78           C  
ATOM   1342  CG  ASP A  84      15.942  -9.554   4.029  1.00  0.78           C  
ATOM   1343  OD1 ASP A  84      15.282 -10.522   4.349  1.00  0.78           O  
ATOM   1344  OD2 ASP A  84      16.360  -9.389   2.912  1.00  0.78           O  
ATOM   1345  H   ASP A  84      13.981  -7.275   4.981  1.00  0.78           H  
ATOM   1346  HA  ASP A  84      15.084  -9.507   6.545  1.00  0.78           H  
ATOM   1347 1HB  ASP A  84      16.290  -7.508   4.619  1.00  0.78           H  
ATOM   1348 2HB  ASP A  84      17.261  -8.686   5.501  1.00  0.78           H  
ATOM   1349  N   ILE A  85      15.097  -6.608   7.769  1.00  0.74           N  
ATOM   1350  CA  ILE A  85      15.417  -5.781   8.915  1.00  0.74           C  
ATOM   1351  C   ILE A  85      14.416  -6.135   9.999  1.00  0.74           C  
ATOM   1352  O   ILE A  85      14.761  -6.295  11.168  1.00  0.74           O  
ATOM   1353  CB  ILE A  85      15.361  -4.287   8.569  1.00  0.74           C  
ATOM   1354  CG1 ILE A  85      16.404  -3.975   7.532  1.00  0.74           C  
ATOM   1355  CG2 ILE A  85      15.597  -3.439   9.826  1.00  0.74           C  
ATOM   1356  CD1 ILE A  85      16.267  -2.609   6.993  1.00  0.74           C  
ATOM   1357  H   ILE A  85      14.280  -6.346   7.229  1.00  0.74           H  
ATOM   1358  HA  ILE A  85      16.418  -6.022   9.270  1.00  0.74           H  
ATOM   1359  HB  ILE A  85      14.386  -4.043   8.142  1.00  0.74           H  
ATOM   1360 1HG1 ILE A  85      17.391  -4.078   7.979  1.00  0.74           H  
ATOM   1361 2HG1 ILE A  85      16.318  -4.683   6.704  1.00  0.74           H  
ATOM   1362 1HG2 ILE A  85      15.570  -2.391   9.560  1.00  0.74           H  
ATOM   1363 2HG2 ILE A  85      14.823  -3.654  10.563  1.00  0.74           H  
ATOM   1364 3HG2 ILE A  85      16.574  -3.673  10.247  1.00  0.74           H  
ATOM   1365 1HD1 ILE A  85      17.045  -2.431   6.257  1.00  0.74           H  
ATOM   1366 2HD1 ILE A  85      15.292  -2.504   6.525  1.00  0.74           H  
ATOM   1367 3HD1 ILE A  85      16.360  -1.898   7.798  1.00  0.74           H  
ATOM   1368  N   ILE A  86      13.152  -6.227   9.596  1.00  0.72           N  
ATOM   1369  CA  ILE A  86      12.076  -6.521  10.510  1.00  0.72           C  
ATOM   1370  C   ILE A  86      12.153  -7.931  11.076  1.00  0.72           C  
ATOM   1371  O   ILE A  86      11.954  -8.110  12.267  1.00  0.72           O  
ATOM   1372  CB  ILE A  86      10.704  -6.331   9.877  1.00  0.72           C  
ATOM   1373  CG1 ILE A  86      10.446  -4.871   9.549  1.00  0.72           C  
ATOM   1374  CG2 ILE A  86       9.686  -6.804  10.879  1.00  0.72           C  
ATOM   1375  CD1 ILE A  86       9.224  -4.692   8.696  1.00  0.72           C  
ATOM   1376  H   ILE A  86      12.933  -6.075   8.620  1.00  0.72           H  
ATOM   1377  HA  ILE A  86      12.147  -5.829  11.340  1.00  0.72           H  
ATOM   1378  HB  ILE A  86      10.631  -6.909   8.953  1.00  0.72           H  
ATOM   1379 1HG1 ILE A  86      10.312  -4.311  10.474  1.00  0.72           H  
ATOM   1380 2HG1 ILE A  86      11.308  -4.462   9.019  1.00  0.72           H  
ATOM   1381 1HG2 ILE A  86       8.688  -6.683  10.463  1.00  0.72           H  
ATOM   1382 2HG2 ILE A  86       9.859  -7.848  11.123  1.00  0.72           H  
ATOM   1383 3HG2 ILE A  86       9.794  -6.207  11.776  1.00  0.72           H  
ATOM   1384 1HD1 ILE A  86       9.080  -3.656   8.489  1.00  0.72           H  
ATOM   1385 2HD1 ILE A  86       9.353  -5.237   7.756  1.00  0.72           H  
ATOM   1386 3HD1 ILE A  86       8.354  -5.080   9.226  1.00  0.72           H  
ATOM   1387  N   LYS A  87      12.408  -8.954  10.248  1.00  0.71           N  
ATOM   1388  CA  LYS A  87      12.511 -10.330  10.758  1.00  0.71           C  
ATOM   1389  C   LYS A  87      13.064 -10.418  12.201  1.00  0.71           C  
ATOM   1390  O   LYS A  87      12.289 -10.760  13.098  1.00  0.71           O  
ATOM   1391  CB  LYS A  87      13.246 -11.236   9.761  1.00  0.71           C  
ATOM   1392  CG  LYS A  87      13.405 -12.703  10.199  1.00  0.71           C  
ATOM   1393  CD  LYS A  87      14.129 -13.504   9.120  1.00  0.71           C  
ATOM   1394  CE  LYS A  87      14.168 -15.023   9.406  1.00  0.71           C  
ATOM   1395  NZ  LYS A  87      14.949 -15.381  10.639  1.00  0.71           N  
ATOM   1396  H   LYS A  87      12.544  -8.799   9.248  1.00  0.71           H  
ATOM   1397  HA  LYS A  87      11.505 -10.735  10.816  1.00  0.71           H  
ATOM   1398 1HB  LYS A  87      12.624 -11.284   8.864  1.00  0.71           H  
ATOM   1399 2HB  LYS A  87      14.178 -10.827   9.418  1.00  0.71           H  
ATOM   1400 1HG  LYS A  87      13.982 -12.753  11.129  1.00  0.71           H  
ATOM   1401 2HG  LYS A  87      12.426 -13.143  10.382  1.00  0.71           H  
ATOM   1402 1HD  LYS A  87      13.634 -13.338   8.162  1.00  0.71           H  
ATOM   1403 2HD  LYS A  87      15.152 -13.139   9.042  1.00  0.71           H  
ATOM   1404 1HE  LYS A  87      13.150 -15.395   9.514  1.00  0.71           H  
ATOM   1405 2HE  LYS A  87      14.632 -15.511   8.551  1.00  0.71           H  
ATOM   1406 1HZ  LYS A  87      14.946 -16.379  10.754  1.00  0.71           H  
ATOM   1407 2HZ  LYS A  87      15.897 -15.058  10.557  1.00  0.71           H  
ATOM   1408 3HZ  LYS A  87      14.518 -14.965  11.477  1.00  0.71           H  
ATOM   1409  N   PRO A  88      14.355 -10.099  12.488  1.00  0.71           N  
ATOM   1410  CA  PRO A  88      14.952 -10.174  13.810  1.00  0.71           C  
ATOM   1411  C   PRO A  88      14.298  -9.244  14.828  1.00  0.71           C  
ATOM   1412  O   PRO A  88      14.435  -9.455  16.030  1.00  0.71           O  
ATOM   1413  CB  PRO A  88      16.408  -9.767  13.561  1.00  0.71           C  
ATOM   1414  CG  PRO A  88      16.376  -8.978  12.289  1.00  0.71           C  
ATOM   1415  CD  PRO A  88      15.313  -9.631  11.459  1.00  0.71           C  
ATOM   1416  HA  PRO A  88      14.906 -11.216  14.155  1.00  0.71           H  
ATOM   1417 1HB  PRO A  88      16.774  -9.173  14.410  1.00  0.71           H  
ATOM   1418 2HB  PRO A  88      17.040 -10.664  13.497  1.00  0.71           H  
ATOM   1419 1HG  PRO A  88      16.145  -7.924  12.510  1.00  0.71           H  
ATOM   1420 2HG  PRO A  88      17.360  -8.989  11.799  1.00  0.71           H  
ATOM   1421 1HD  PRO A  88      14.903  -8.897  10.782  1.00  0.71           H  
ATOM   1422 2HD  PRO A  88      15.762 -10.480  10.937  1.00  0.71           H  
ATOM   1423  N   LEU A  89      13.588  -8.206  14.387  1.00  0.72           N  
ATOM   1424  CA  LEU A  89      12.944  -7.324  15.345  1.00  0.72           C  
ATOM   1425  C   LEU A  89      11.666  -8.001  15.790  1.00  0.72           C  
ATOM   1426  O   LEU A  89      11.297  -7.956  16.963  1.00  0.72           O  
ATOM   1427  CB  LEU A  89      12.625  -5.963  14.720  1.00  0.72           C  
ATOM   1428  CG  LEU A  89      13.866  -5.143  14.293  1.00  0.72           C  
ATOM   1429  CD1 LEU A  89      13.438  -3.874  13.541  1.00  0.72           C  
ATOM   1430  CD2 LEU A  89      14.679  -4.793  15.533  1.00  0.72           C  
ATOM   1431  H   LEU A  89      13.441  -8.040  13.399  1.00  0.72           H  
ATOM   1432  HA  LEU A  89      13.598  -7.185  16.206  1.00  0.72           H  
ATOM   1433 1HB  LEU A  89      12.003  -6.118  13.844  1.00  0.72           H  
ATOM   1434 2HB  LEU A  89      12.064  -5.372  15.441  1.00  0.72           H  
ATOM   1435  HG  LEU A  89      14.476  -5.745  13.617  1.00  0.72           H  
ATOM   1436 1HD1 LEU A  89      14.324  -3.324  13.235  1.00  0.72           H  
ATOM   1437 2HD1 LEU A  89      12.870  -4.145  12.662  1.00  0.72           H  
ATOM   1438 3HD1 LEU A  89      12.826  -3.252  14.189  1.00  0.72           H  
ATOM   1439 1HD2 LEU A  89      15.564  -4.228  15.240  1.00  0.72           H  
ATOM   1440 2HD2 LEU A  89      14.072  -4.191  16.209  1.00  0.72           H  
ATOM   1441 3HD2 LEU A  89      14.986  -5.712  16.043  1.00  0.72           H  
ATOM   1442  N   ALA A  90      10.982  -8.653  14.852  1.00  0.74           N  
ATOM   1443  CA  ALA A  90       9.764  -9.367  15.197  1.00  0.74           C  
ATOM   1444  C   ALA A  90      10.120 -10.478  16.174  1.00  0.74           C  
ATOM   1445  O   ALA A  90       9.429 -10.692  17.168  1.00  0.74           O  
ATOM   1446  CB  ALA A  90       9.090  -9.933  13.955  1.00  0.74           C  
ATOM   1447  H   ALA A  90      11.332  -8.655  13.894  1.00  0.74           H  
ATOM   1448  HA  ALA A  90       9.082  -8.675  15.692  1.00  0.74           H  
ATOM   1449 1HB  ALA A  90       8.185 -10.457  14.228  1.00  0.74           H  
ATOM   1450 2HB  ALA A  90       8.844  -9.119  13.273  1.00  0.74           H  
ATOM   1451 3HB  ALA A  90       9.766 -10.625  13.457  1.00  0.74           H  
ATOM   1452  N   GLU A  91      11.264 -11.139  15.931  1.00  0.76           N  
ATOM   1453  CA  GLU A  91      11.728 -12.233  16.786  1.00  0.76           C  
ATOM   1454  C   GLU A  91      12.163 -11.723  18.160  1.00  0.76           C  
ATOM   1455  O   GLU A  91      11.742 -12.245  19.201  1.00  0.76           O  
ATOM   1456  CB  GLU A  91      12.920 -12.927  16.114  1.00  0.76           C  
ATOM   1457  CG  GLU A  91      12.572 -13.670  14.832  1.00  0.76           C  
ATOM   1458  CD  GLU A  91      13.764 -14.143  14.023  1.00  0.76           C  
ATOM   1459  OE1 GLU A  91      14.878 -13.896  14.410  1.00  0.76           O  
ATOM   1460  OE2 GLU A  91      13.544 -14.732  12.979  1.00  0.76           O  
ATOM   1461  H   GLU A  91      11.790 -10.903  15.086  1.00  0.76           H  
ATOM   1462  HA  GLU A  91      10.917 -12.943  16.920  1.00  0.76           H  
ATOM   1463 1HB  GLU A  91      13.679 -12.190  15.885  1.00  0.76           H  
ATOM   1464 2HB  GLU A  91      13.358 -13.643  16.807  1.00  0.76           H  
ATOM   1465 1HG  GLU A  91      11.975 -14.532  15.100  1.00  0.76           H  
ATOM   1466 2HG  GLU A  91      11.969 -13.019  14.211  1.00  0.76           H  
ATOM   1467  N   GLU A  92      12.945 -10.645  18.175  1.00  0.79           N  
ATOM   1468  CA  GLU A  92      13.396 -10.091  19.435  1.00  0.79           C  
ATOM   1469  C   GLU A  92      12.203  -9.705  20.279  1.00  0.79           C  
ATOM   1470  O   GLU A  92      12.066 -10.132  21.430  1.00  0.79           O  
ATOM   1471  CB  GLU A  92      14.268  -8.847  19.192  1.00  0.79           C  
ATOM   1472  CG  GLU A  92      14.818  -8.180  20.460  1.00  0.79           C  
ATOM   1473  CD  GLU A  92      15.673  -6.939  20.174  1.00  0.79           C  
ATOM   1474  OE1 GLU A  92      15.816  -6.583  19.028  1.00  0.79           O  
ATOM   1475  OE2 GLU A  92      16.184  -6.361  21.106  1.00  0.79           O  
ATOM   1476  H   GLU A  92      13.279 -10.226  17.308  1.00  0.79           H  
ATOM   1477  HA  GLU A  92      13.980 -10.845  19.965  1.00  0.79           H  
ATOM   1478 1HB  GLU A  92      15.117  -9.121  18.568  1.00  0.79           H  
ATOM   1479 2HB  GLU A  92      13.689  -8.102  18.644  1.00  0.79           H  
ATOM   1480 1HG  GLU A  92      13.974  -7.889  21.076  1.00  0.79           H  
ATOM   1481 2HG  GLU A  92      15.406  -8.910  21.019  1.00  0.79           H  
ATOM   1482  N   HIS A  93      11.258  -9.005  19.671  1.00  0.82           N  
ATOM   1483  CA  HIS A  93      10.142  -8.531  20.434  1.00  0.82           C  
ATOM   1484  C   HIS A  93       9.207  -9.641  20.879  1.00  0.82           C  
ATOM   1485  O   HIS A  93       8.934  -9.760  22.075  1.00  0.82           O  
ATOM   1486  CB  HIS A  93       9.413  -7.453  19.628  1.00  0.82           C  
ATOM   1487  CG  HIS A  93      10.220  -6.183  19.600  1.00  0.82           C  
ATOM   1488  ND1 HIS A  93      11.274  -6.012  18.753  1.00  0.82           N  
ATOM   1489  CD2 HIS A  93      10.141  -5.051  20.330  1.00  0.82           C  
ATOM   1490  CE1 HIS A  93      11.816  -4.829  18.948  1.00  0.82           C  
ATOM   1491  NE2 HIS A  93      11.145  -4.216  19.905  1.00  0.82           N  
ATOM   1492  H   HIS A  93      11.358  -8.726  18.694  1.00  0.82           H  
ATOM   1493  HA  HIS A  93      10.517  -8.047  21.322  1.00  0.82           H  
ATOM   1494 1HB  HIS A  93       9.269  -7.800  18.601  1.00  0.82           H  
ATOM   1495 2HB  HIS A  93       8.431  -7.257  20.047  1.00  0.82           H  
ATOM   1496  HD1 HIS A  93      11.584  -6.701  18.080  1.00  0.82           H  
ATOM   1497  HD2 HIS A  93       9.475  -4.731  21.118  1.00  0.82           H  
ATOM   1498  HE1 HIS A  93      12.679  -4.516  18.359  1.00  0.82           H  
ATOM   1499  N   CYS A  94       8.754 -10.509  19.983  1.00  0.85           N  
ATOM   1500  CA  CYS A  94       7.789 -11.503  20.434  1.00  0.85           C  
ATOM   1501  C   CYS A  94       8.358 -12.664  21.235  1.00  0.85           C  
ATOM   1502  O   CYS A  94       7.629 -13.291  22.006  1.00  0.85           O  
ATOM   1503  CB  CYS A  94       7.064 -12.095  19.256  1.00  0.85           C  
ATOM   1504  SG  CYS A  94       8.055 -13.156  18.188  1.00  0.85           S  
ATOM   1505  H   CYS A  94       9.023 -10.462  18.999  1.00  0.85           H  
ATOM   1506  HA  CYS A  94       7.054 -10.987  21.054  1.00  0.85           H  
ATOM   1507 1HB  CYS A  94       6.250 -12.678  19.628  1.00  0.85           H  
ATOM   1508 2HB  CYS A  94       6.672 -11.287  18.694  1.00  0.85           H  
ATOM   1509  HG  CYS A  94       8.864 -12.169  17.758  1.00  0.85           H  
ATOM   1510  N   TYR A  95       9.651 -12.942  21.093  1.00  0.87           N  
ATOM   1511  CA  TYR A  95      10.244 -14.079  21.769  1.00  0.87           C  
ATOM   1512  C   TYR A  95      11.154 -13.669  22.918  1.00  0.87           C  
ATOM   1513  O   TYR A  95      11.048 -14.217  24.016  1.00  0.87           O  
ATOM   1514  CB  TYR A  95      11.002 -14.957  20.767  1.00  0.87           C  
ATOM   1515  CG  TYR A  95      11.617 -16.195  21.373  1.00  0.87           C  
ATOM   1516  CD1 TYR A  95      10.823 -17.295  21.661  1.00  0.87           C  
ATOM   1517  CD2 TYR A  95      12.977 -16.234  21.639  1.00  0.87           C  
ATOM   1518  CE1 TYR A  95      11.388 -18.429  22.215  1.00  0.87           C  
ATOM   1519  CE2 TYR A  95      13.543 -17.363  22.191  1.00  0.87           C  
ATOM   1520  CZ  TYR A  95      12.755 -18.460  22.480  1.00  0.87           C  
ATOM   1521  OH  TYR A  95      13.319 -19.589  23.030  1.00  0.87           O  
ATOM   1522  H   TYR A  95      10.235 -12.408  20.453  1.00  0.87           H  
ATOM   1523  HA  TYR A  95       9.441 -14.679  22.195  1.00  0.87           H  
ATOM   1524 1HB  TYR A  95      10.330 -15.259  19.963  1.00  0.87           H  
ATOM   1525 2HB  TYR A  95      11.804 -14.385  20.323  1.00  0.87           H  
ATOM   1526  HD1 TYR A  95       9.753 -17.264  21.452  1.00  0.87           H  
ATOM   1527  HD2 TYR A  95      13.598 -15.372  21.410  1.00  0.87           H  
ATOM   1528  HE1 TYR A  95      10.765 -19.294  22.442  1.00  0.87           H  
ATOM   1529  HE2 TYR A  95      14.613 -17.389  22.398  1.00  0.87           H  
ATOM   1530  HH  TYR A  95      14.262 -19.451  23.144  1.00  0.87           H  
ATOM   1531  N   GLU A  96      12.078 -12.736  22.678  1.00  0.89           N  
ATOM   1532  CA  GLU A  96      13.026 -12.409  23.741  1.00  0.89           C  
ATOM   1533  C   GLU A  96      12.461 -11.385  24.736  1.00  0.89           C  
ATOM   1534  O   GLU A  96      12.750 -11.451  25.932  1.00  0.89           O  
ATOM   1535  CB  GLU A  96      14.339 -11.898  23.144  1.00  0.89           C  
ATOM   1536  CG  GLU A  96      15.073 -12.933  22.296  1.00  0.89           C  
ATOM   1537  CD  GLU A  96      16.375 -12.437  21.727  1.00  0.89           C  
ATOM   1538  OE1 GLU A  96      16.714 -11.303  21.957  1.00  0.89           O  
ATOM   1539  OE2 GLU A  96      17.032 -13.198  21.056  1.00  0.89           O  
ATOM   1540  H   GLU A  96      12.121 -12.256  21.773  1.00  0.89           H  
ATOM   1541  HA  GLU A  96      13.244 -13.324  24.293  1.00  0.89           H  
ATOM   1542 1HB  GLU A  96      14.150 -11.024  22.530  1.00  0.89           H  
ATOM   1543 2HB  GLU A  96      15.004 -11.590  23.949  1.00  0.89           H  
ATOM   1544 1HG  GLU A  96      15.257 -13.823  22.895  1.00  0.89           H  
ATOM   1545 2HG  GLU A  96      14.417 -13.209  21.471  1.00  0.89           H  
ATOM   1546  N   LEU A  97      11.646 -10.452  24.244  1.00  0.91           N  
ATOM   1547  CA  LEU A  97      11.081  -9.408  25.100  1.00  0.91           C  
ATOM   1548  C   LEU A  97       9.630  -9.694  25.526  1.00  0.91           C  
ATOM   1549  O   LEU A  97       9.225  -9.334  26.633  1.00  0.91           O  
ATOM   1550  CB  LEU A  97      11.167  -8.070  24.377  1.00  0.91           C  
ATOM   1551  CG  LEU A  97      12.598  -7.649  23.997  1.00  0.91           C  
ATOM   1552  CD1 LEU A  97      12.582  -6.347  23.203  1.00  0.91           C  
ATOM   1553  CD2 LEU A  97      13.409  -7.497  25.263  1.00  0.91           C  
ATOM   1554  H   LEU A  97      11.479 -10.437  23.240  1.00  0.91           H  
ATOM   1555  HA  LEU A  97      11.687  -9.345  26.001  1.00  0.91           H  
ATOM   1556 1HB  LEU A  97      10.559  -8.114  23.498  1.00  0.91           H  
ATOM   1557 2HB  LEU A  97      10.769  -7.306  25.038  1.00  0.91           H  
ATOM   1558  HG  LEU A  97      13.045  -8.423  23.366  1.00  0.91           H  
ATOM   1559 1HD1 LEU A  97      13.606  -6.075  22.935  1.00  0.91           H  
ATOM   1560 2HD1 LEU A  97      12.003  -6.477  22.294  1.00  0.91           H  
ATOM   1561 3HD1 LEU A  97      12.146  -5.556  23.805  1.00  0.91           H  
ATOM   1562 1HD2 LEU A  97      14.430  -7.214  25.006  1.00  0.91           H  
ATOM   1563 2HD2 LEU A  97      12.962  -6.723  25.893  1.00  0.91           H  
ATOM   1564 3HD2 LEU A  97      13.419  -8.445  25.805  1.00  0.91           H  
ATOM   1565  N   GLY A  98       8.854 -10.359  24.663  1.00  0.91           N  
ATOM   1566  CA  GLY A  98       7.444 -10.645  24.939  1.00  0.91           C  
ATOM   1567  C   GLY A  98       6.519  -9.480  24.579  1.00  0.91           C  
ATOM   1568  O   GLY A  98       5.437  -9.333  25.149  1.00  0.91           O  
ATOM   1569  H   GLY A  98       9.224 -10.615  23.757  1.00  0.91           H  
ATOM   1570 1HA  GLY A  98       7.150 -11.527  24.366  1.00  0.91           H  
ATOM   1571 2HA  GLY A  98       7.324 -10.896  25.991  1.00  0.91           H  
ATOM   1572  N   ILE A  99       6.964  -8.648  23.649  1.00  0.91           N  
ATOM   1573  CA  ILE A  99       6.227  -7.471  23.225  1.00  0.91           C  
ATOM   1574  C   ILE A  99       5.349  -7.714  21.973  1.00  0.91           C  
ATOM   1575  O   ILE A  99       5.886  -8.042  20.913  1.00  0.91           O  
ATOM   1576  CB  ILE A  99       7.216  -6.338  22.924  1.00  0.91           C  
ATOM   1577  CG1 ILE A  99       7.977  -5.998  24.167  1.00  0.91           C  
ATOM   1578  CG2 ILE A  99       6.491  -5.140  22.411  1.00  0.91           C  
ATOM   1579  CD1 ILE A  99       9.124  -5.066  23.963  1.00  0.91           C  
ATOM   1580  H   ILE A  99       7.849  -8.872  23.209  1.00  0.91           H  
ATOM   1581  HA  ILE A  99       5.641  -7.159  24.075  1.00  0.91           H  
ATOM   1582  HB  ILE A  99       7.930  -6.677  22.192  1.00  0.91           H  
ATOM   1583 1HG1 ILE A  99       7.292  -5.538  24.838  1.00  0.91           H  
ATOM   1584 2HG1 ILE A  99       8.345  -6.917  24.620  1.00  0.91           H  
ATOM   1585 1HG2 ILE A  99       7.194  -4.341  22.196  1.00  0.91           H  
ATOM   1586 2HG2 ILE A  99       5.946  -5.398  21.501  1.00  0.91           H  
ATOM   1587 3HG2 ILE A  99       5.795  -4.817  23.181  1.00  0.91           H  
ATOM   1588 1HD1 ILE A  99       9.610  -4.862  24.910  1.00  0.91           H  
ATOM   1589 2HD1 ILE A  99       9.828  -5.523  23.290  1.00  0.91           H  
ATOM   1590 3HD1 ILE A  99       8.765  -4.132  23.536  1.00  0.91           H  
ATOM   1591  N   PRO A 100       4.005  -7.552  22.063  1.00  0.90           N  
ATOM   1592  CA  PRO A 100       3.025  -7.748  21.000  1.00  0.90           C  
ATOM   1593  C   PRO A 100       3.099  -6.611  19.973  1.00  0.90           C  
ATOM   1594  O   PRO A 100       3.503  -5.495  20.314  1.00  0.90           O  
ATOM   1595  CB  PRO A 100       1.692  -7.757  21.779  1.00  0.90           C  
ATOM   1596  CG  PRO A 100       1.945  -6.900  22.972  1.00  0.90           C  
ATOM   1597  CD  PRO A 100       3.391  -7.155  23.346  1.00  0.90           C  
ATOM   1598  HA  PRO A 100       3.221  -8.727  20.538  1.00  0.90           H  
ATOM   1599 1HB  PRO A 100       0.870  -7.361  21.166  1.00  0.90           H  
ATOM   1600 2HB  PRO A 100       1.419  -8.794  22.038  1.00  0.90           H  
ATOM   1601 1HG  PRO A 100       1.751  -5.843  22.734  1.00  0.90           H  
ATOM   1602 2HG  PRO A 100       1.251  -7.163  23.782  1.00  0.90           H  
ATOM   1603 1HD  PRO A 100       3.799  -6.214  23.702  1.00  0.90           H  
ATOM   1604 2HD  PRO A 100       3.470  -7.963  24.095  1.00  0.90           H  
ATOM   1605  N   PRO A 101       2.582  -6.803  18.753  1.00  0.88           N  
ATOM   1606  CA  PRO A 101       2.522  -5.809  17.701  1.00  0.88           C  
ATOM   1607  C   PRO A 101       1.694  -4.606  18.124  1.00  0.88           C  
ATOM   1608  O   PRO A 101       1.895  -3.510  17.611  1.00  0.88           O  
ATOM   1609  CB  PRO A 101       1.904  -6.583  16.532  1.00  0.88           C  
ATOM   1610  CG  PRO A 101       1.174  -7.724  17.171  1.00  0.88           C  
ATOM   1611  CD  PRO A 101       1.983  -8.066  18.411  1.00  0.88           C  
ATOM   1612  HA  PRO A 101       3.539  -5.500  17.453  1.00  0.88           H  
ATOM   1613 1HB  PRO A 101       1.236  -5.922  15.959  1.00  0.88           H  
ATOM   1614 2HB  PRO A 101       2.693  -6.911  15.836  1.00  0.88           H  
ATOM   1615 1HG  PRO A 101       0.140  -7.433  17.407  1.00  0.88           H  
ATOM   1616 2HG  PRO A 101       1.109  -8.567  16.458  1.00  0.88           H  
ATOM   1617 1HD  PRO A 101       1.291  -8.410  19.171  1.00  0.88           H  
ATOM   1618 2HD  PRO A 101       2.759  -8.789  18.217  1.00  0.88           H  
ATOM   1619  N   GLU A 102       0.792  -4.791  19.092  1.00  0.85           N  
ATOM   1620  CA  GLU A 102      -0.015  -3.686  19.595  1.00  0.85           C  
ATOM   1621  C   GLU A 102       0.875  -2.649  20.275  1.00  0.85           C  
ATOM   1622  O   GLU A 102       0.635  -1.446  20.184  1.00  0.85           O  
ATOM   1623  CB  GLU A 102      -1.059  -4.192  20.582  1.00  0.85           C  
ATOM   1624  CG  GLU A 102      -2.151  -5.048  19.950  1.00  0.85           C  
ATOM   1625  CD  GLU A 102      -3.154  -5.577  20.951  1.00  0.85           C  
ATOM   1626  OE1 GLU A 102      -2.948  -5.399  22.128  1.00  0.85           O  
ATOM   1627  OE2 GLU A 102      -4.126  -6.161  20.532  1.00  0.85           O  
ATOM   1628  H   GLU A 102       0.652  -5.711  19.480  1.00  0.85           H  
ATOM   1629  HA  GLU A 102      -0.519  -3.209  18.752  1.00  0.85           H  
ATOM   1630 1HB  GLU A 102      -0.567  -4.787  21.354  1.00  0.85           H  
ATOM   1631 2HB  GLU A 102      -1.534  -3.344  21.075  1.00  0.85           H  
ATOM   1632 1HG  GLU A 102      -2.676  -4.452  19.203  1.00  0.85           H  
ATOM   1633 2HG  GLU A 102      -1.677  -5.887  19.438  1.00  0.85           H  
ATOM   1634  N   ASP A 103       1.907  -3.118  20.969  1.00  0.82           N  
ATOM   1635  CA  ASP A 103       2.807  -2.214  21.652  1.00  0.82           C  
ATOM   1636  C   ASP A 103       3.682  -1.556  20.619  1.00  0.82           C  
ATOM   1637  O   ASP A 103       4.035  -0.379  20.733  1.00  0.82           O  
ATOM   1638  CB  ASP A 103       3.631  -2.946  22.685  1.00  0.82           C  
ATOM   1639  CG  ASP A 103       2.819  -3.383  23.908  1.00  0.82           C  
ATOM   1640  OD1 ASP A 103       1.711  -2.937  24.081  1.00  0.82           O  
ATOM   1641  OD2 ASP A 103       3.345  -4.150  24.673  1.00  0.82           O  
ATOM   1642  H   ASP A 103       2.112  -4.113  20.974  1.00  0.82           H  
ATOM   1643  HA  ASP A 103       2.224  -1.447  22.155  1.00  0.82           H  
ATOM   1644 1HB  ASP A 103       4.019  -3.834  22.212  1.00  0.82           H  
ATOM   1645 2HB  ASP A 103       4.475  -2.337  22.997  1.00  0.82           H  
ATOM   1646  N   LEU A 104       4.015  -2.317  19.580  1.00  0.78           N  
ATOM   1647  CA  LEU A 104       4.849  -1.761  18.535  1.00  0.78           C  
ATOM   1648  C   LEU A 104       4.052  -0.650  17.843  1.00  0.78           C  
ATOM   1649  O   LEU A 104       4.615   0.386  17.476  1.00  0.78           O  
ATOM   1650  CB  LEU A 104       5.288  -2.862  17.574  1.00  0.78           C  
ATOM   1651  CG  LEU A 104       6.163  -3.924  18.299  1.00  0.78           C  
ATOM   1652  CD1 LEU A 104       6.554  -5.053  17.383  1.00  0.78           C  
ATOM   1653  CD2 LEU A 104       7.340  -3.262  18.880  1.00  0.78           C  
ATOM   1654  H   LEU A 104       3.710  -3.293  19.556  1.00  0.78           H  
ATOM   1655  HA  LEU A 104       5.734  -1.321  18.986  1.00  0.78           H  
ATOM   1656 1HB  LEU A 104       4.416  -3.339  17.150  1.00  0.78           H  
ATOM   1657 2HB  LEU A 104       5.873  -2.421  16.768  1.00  0.78           H  
ATOM   1658  HG  LEU A 104       5.571  -4.363  19.108  1.00  0.78           H  
ATOM   1659 1HD1 LEU A 104       7.142  -5.781  17.945  1.00  0.78           H  
ATOM   1660 2HD1 LEU A 104       5.679  -5.534  16.993  1.00  0.78           H  
ATOM   1661 3HD1 LEU A 104       7.151  -4.664  16.573  1.00  0.78           H  
ATOM   1662 1HD2 LEU A 104       7.902  -3.994  19.407  1.00  0.78           H  
ATOM   1663 2HD2 LEU A 104       7.952  -2.819  18.094  1.00  0.78           H  
ATOM   1664 3HD2 LEU A 104       7.009  -2.496  19.567  1.00  0.78           H  
ATOM   1665  N   GLU A 105       2.728  -0.845  17.709  1.00  0.74           N  
ATOM   1666  CA  GLU A 105       1.876   0.194  17.150  1.00  0.74           C  
ATOM   1667  C   GLU A 105       1.920   1.425  18.040  1.00  0.74           C  
ATOM   1668  O   GLU A 105       1.997   2.543  17.536  1.00  0.74           O  
ATOM   1669  CB  GLU A 105       0.422  -0.257  16.937  1.00  0.74           C  
ATOM   1670  CG  GLU A 105      -0.448   0.844  16.240  1.00  0.74           C  
ATOM   1671  CD  GLU A 105      -1.851   0.404  15.835  1.00  0.74           C  
ATOM   1672  OE1 GLU A 105      -2.235  -0.697  16.147  1.00  0.74           O  
ATOM   1673  OE2 GLU A 105      -2.520   1.169  15.162  1.00  0.74           O  
ATOM   1674  H   GLU A 105       2.321  -1.739  17.977  1.00  0.74           H  
ATOM   1675  HA  GLU A 105       2.277   0.478  16.186  1.00  0.74           H  
ATOM   1676 1HB  GLU A 105       0.402  -1.165  16.335  1.00  0.74           H  
ATOM   1677 2HB  GLU A 105      -0.032  -0.488  17.896  1.00  0.74           H  
ATOM   1678 1HG  GLU A 105      -0.546   1.677  16.941  1.00  0.74           H  
ATOM   1679 2HG  GLU A 105       0.074   1.221  15.370  1.00  0.74           H  
ATOM   1680  N   LEU A 106       1.919   1.241  19.367  1.00  0.70           N  
ATOM   1681  CA  LEU A 106       1.972   2.406  20.248  1.00  0.70           C  
ATOM   1682  C   LEU A 106       3.276   3.164  20.018  1.00  0.70           C  
ATOM   1683  O   LEU A 106       3.290   4.401  20.021  1.00  0.70           O  
ATOM   1684  CB  LEU A 106       1.904   2.004  21.722  1.00  0.70           C  
ATOM   1685  CG  LEU A 106       0.608   1.390  22.182  1.00  0.70           C  
ATOM   1686  CD1 LEU A 106       0.766   0.957  23.632  1.00  0.70           C  
ATOM   1687  CD2 LEU A 106      -0.502   2.367  21.983  1.00  0.70           C  
ATOM   1688  H   LEU A 106       1.822   0.299  19.750  1.00  0.70           H  
ATOM   1689  HA  LEU A 106       1.134   3.063  20.013  1.00  0.70           H  
ATOM   1690 1HB  LEU A 106       2.698   1.300  21.935  1.00  0.70           H  
ATOM   1691 2HB  LEU A 106       2.072   2.894  22.327  1.00  0.70           H  
ATOM   1692  HG  LEU A 106       0.397   0.504  21.600  1.00  0.70           H  
ATOM   1693 1HD1 LEU A 106      -0.155   0.495  23.979  1.00  0.70           H  
ATOM   1694 2HD1 LEU A 106       1.576   0.240  23.709  1.00  0.70           H  
ATOM   1695 3HD1 LEU A 106       0.992   1.815  24.242  1.00  0.70           H  
ATOM   1696 1HD2 LEU A 106      -1.443   1.930  22.311  1.00  0.70           H  
ATOM   1697 2HD2 LEU A 106      -0.298   3.236  22.548  1.00  0.70           H  
ATOM   1698 3HD2 LEU A 106      -0.575   2.635  20.924  1.00  0.70           H  
ATOM   1699  N   ILE A 107       4.373   2.430  19.772  1.00  0.68           N  
ATOM   1700  CA  ILE A 107       5.641   3.101  19.512  1.00  0.68           C  
ATOM   1701  C   ILE A 107       5.507   3.914  18.250  1.00  0.68           C  
ATOM   1702  O   ILE A 107       5.932   5.069  18.194  1.00  0.68           O  
ATOM   1703  CB  ILE A 107       6.845   2.156  19.329  1.00  0.68           C  
ATOM   1704  CG1 ILE A 107       7.197   1.433  20.623  1.00  0.68           C  
ATOM   1705  CG2 ILE A 107       8.037   2.984  18.847  1.00  0.68           C  
ATOM   1706  CD1 ILE A 107       8.200   0.328  20.426  1.00  0.68           C  
ATOM   1707  H   ILE A 107       4.314   1.411  19.806  1.00  0.68           H  
ATOM   1708  HA  ILE A 107       5.853   3.774  20.318  1.00  0.68           H  
ATOM   1709  HB  ILE A 107       6.609   1.401  18.587  1.00  0.68           H  
ATOM   1710 1HG1 ILE A 107       7.607   2.126  21.323  1.00  0.68           H  
ATOM   1711 2HG1 ILE A 107       6.282   1.003  21.044  1.00  0.68           H  
ATOM   1712 1HG2 ILE A 107       8.893   2.332  18.694  1.00  0.68           H  
ATOM   1713 2HG2 ILE A 107       7.780   3.471  17.908  1.00  0.68           H  
ATOM   1714 3HG2 ILE A 107       8.285   3.741  19.590  1.00  0.68           H  
ATOM   1715 1HD1 ILE A 107       8.406  -0.158  21.379  1.00  0.68           H  
ATOM   1716 2HD1 ILE A 107       7.804  -0.391  19.731  1.00  0.68           H  
ATOM   1717 3HD1 ILE A 107       9.123   0.744  20.024  1.00  0.68           H  
ATOM   1718  N   ALA A 108       4.913   3.311  17.229  1.00  0.65           N  
ATOM   1719  CA  ALA A 108       4.720   3.986  15.966  1.00  0.65           C  
ATOM   1720  C   ALA A 108       3.897   5.262  16.132  1.00  0.65           C  
ATOM   1721  O   ALA A 108       4.250   6.311  15.575  1.00  0.65           O  
ATOM   1722  CB  ALA A 108       4.032   3.037  15.017  1.00  0.65           C  
ATOM   1723  H   ALA A 108       4.599   2.345  17.339  1.00  0.65           H  
ATOM   1724  HA  ALA A 108       5.691   4.260  15.570  1.00  0.65           H  
ATOM   1725 1HB  ALA A 108       3.889   3.495  14.078  1.00  0.65           H  
ATOM   1726 2HB  ALA A 108       4.638   2.139  14.896  1.00  0.65           H  
ATOM   1727 3HB  ALA A 108       3.070   2.763  15.407  1.00  0.65           H  
ATOM   1728  N   GLU A 109       2.848   5.211  16.969  1.00  0.64           N  
ATOM   1729  CA  GLU A 109       2.050   6.409  17.193  1.00  0.64           C  
ATOM   1730  C   GLU A 109       2.908   7.483  17.842  1.00  0.64           C  
ATOM   1731  O   GLU A 109       2.857   8.650  17.450  1.00  0.64           O  
ATOM   1732  CB  GLU A 109       0.835   6.133  18.104  1.00  0.64           C  
ATOM   1733  CG  GLU A 109      -0.296   5.293  17.497  1.00  0.64           C  
ATOM   1734  CD  GLU A 109      -1.453   5.063  18.482  1.00  0.64           C  
ATOM   1735  OE1 GLU A 109      -1.321   5.416  19.630  1.00  0.64           O  
ATOM   1736  OE2 GLU A 109      -2.470   4.556  18.071  1.00  0.64           O  
ATOM   1737  H   GLU A 109       2.594   4.325  17.406  1.00  0.64           H  
ATOM   1738  HA  GLU A 109       1.698   6.782  16.232  1.00  0.64           H  
ATOM   1739 1HB  GLU A 109       1.175   5.613  18.999  1.00  0.64           H  
ATOM   1740 2HB  GLU A 109       0.407   7.081  18.426  1.00  0.64           H  
ATOM   1741 1HG  GLU A 109      -0.678   5.796  16.610  1.00  0.64           H  
ATOM   1742 2HG  GLU A 109       0.110   4.330  17.189  1.00  0.64           H  
ATOM   1743  N   ALA A 110       3.738   7.086  18.808  1.00  0.62           N  
ATOM   1744  CA  ALA A 110       4.610   8.035  19.477  1.00  0.62           C  
ATOM   1745  C   ALA A 110       5.597   8.656  18.510  1.00  0.62           C  
ATOM   1746  O   ALA A 110       5.850   9.859  18.571  1.00  0.62           O  
ATOM   1747  CB  ALA A 110       5.340   7.369  20.607  1.00  0.62           C  
ATOM   1748  H   ALA A 110       3.735   6.105  19.099  1.00  0.62           H  
ATOM   1749  HA  ALA A 110       3.989   8.833  19.881  1.00  0.62           H  
ATOM   1750 1HB  ALA A 110       5.973   8.090  21.127  1.00  0.62           H  
ATOM   1751 2HB  ALA A 110       4.600   6.979  21.285  1.00  0.62           H  
ATOM   1752 3HB  ALA A 110       5.954   6.561  20.223  1.00  0.62           H  
ATOM   1753  N   ILE A 111       6.104   7.872  17.560  1.00  0.61           N  
ATOM   1754  CA  ILE A 111       7.055   8.433  16.619  1.00  0.61           C  
ATOM   1755  C   ILE A 111       6.356   9.532  15.835  1.00  0.61           C  
ATOM   1756  O   ILE A 111       6.889  10.633  15.688  1.00  0.61           O  
ATOM   1757  CB  ILE A 111       7.592   7.397  15.604  1.00  0.61           C  
ATOM   1758  CG1 ILE A 111       8.455   6.319  16.265  1.00  0.61           C  
ATOM   1759  CG2 ILE A 111       8.456   8.115  14.618  1.00  0.61           C  
ATOM   1760  CD1 ILE A 111       8.761   5.141  15.354  1.00  0.61           C  
ATOM   1761  H   ILE A 111       5.867   6.879  17.538  1.00  0.61           H  
ATOM   1762  HA  ILE A 111       7.887   8.867  17.163  1.00  0.61           H  
ATOM   1763  HB  ILE A 111       6.758   6.911  15.093  1.00  0.61           H  
ATOM   1764 1HG1 ILE A 111       9.388   6.745  16.540  1.00  0.61           H  
ATOM   1765 2HG1 ILE A 111       7.956   5.962  17.157  1.00  0.61           H  
ATOM   1766 1HG2 ILE A 111       8.828   7.392  13.899  1.00  0.61           H  
ATOM   1767 2HG2 ILE A 111       7.873   8.883  14.119  1.00  0.61           H  
ATOM   1768 3HG2 ILE A 111       9.290   8.580  15.139  1.00  0.61           H  
ATOM   1769 1HD1 ILE A 111       9.388   4.423  15.887  1.00  0.61           H  
ATOM   1770 2HD1 ILE A 111       7.843   4.658  15.051  1.00  0.61           H  
ATOM   1771 3HD1 ILE A 111       9.289   5.493  14.468  1.00  0.61           H  
ATOM   1772  N   LEU A 112       5.139   9.244  15.362  1.00  0.60           N  
ATOM   1773  CA  LEU A 112       4.377  10.202  14.569  1.00  0.60           C  
ATOM   1774  C   LEU A 112       4.044  11.461  15.378  1.00  0.60           C  
ATOM   1775  O   LEU A 112       4.154  12.576  14.858  1.00  0.60           O  
ATOM   1776  CB  LEU A 112       3.089   9.555  14.057  1.00  0.60           C  
ATOM   1777  CG  LEU A 112       2.220  10.402  13.103  1.00  0.60           C  
ATOM   1778  CD1 LEU A 112       3.034  10.751  11.863  1.00  0.60           C  
ATOM   1779  CD2 LEU A 112       0.996   9.593  12.691  1.00  0.60           C  
ATOM   1780  H   LEU A 112       4.749   8.315  15.541  1.00  0.60           H  
ATOM   1781  HA  LEU A 112       4.983  10.491  13.712  1.00  0.60           H  
ATOM   1782 1HB  LEU A 112       3.351   8.633  13.546  1.00  0.60           H  
ATOM   1783 2HB  LEU A 112       2.474   9.297  14.922  1.00  0.60           H  
ATOM   1784  HG  LEU A 112       1.913  11.324  13.599  1.00  0.60           H  
ATOM   1785 1HD1 LEU A 112       2.425  11.335  11.172  1.00  0.60           H  
ATOM   1786 2HD1 LEU A 112       3.921  11.322  12.141  1.00  0.60           H  
ATOM   1787 3HD1 LEU A 112       3.322   9.834  11.389  1.00  0.60           H  
ATOM   1788 1HD2 LEU A 112       0.383  10.184  12.007  1.00  0.60           H  
ATOM   1789 2HD2 LEU A 112       1.321   8.678  12.192  1.00  0.60           H  
ATOM   1790 3HD2 LEU A 112       0.415   9.339  13.579  1.00  0.60           H  
ATOM   1791  N   GLU A 113       3.650  11.300  16.651  1.00  0.60           N  
ATOM   1792  CA  GLU A 113       3.331  12.457  17.493  1.00  0.60           C  
ATOM   1793  C   GLU A 113       4.551  13.335  17.722  1.00  0.60           C  
ATOM   1794  O   GLU A 113       4.440  14.568  17.757  1.00  0.60           O  
ATOM   1795  CB  GLU A 113       2.728  12.023  18.836  1.00  0.60           C  
ATOM   1796  CG  GLU A 113       1.284  11.496  18.729  1.00  0.60           C  
ATOM   1797  CD  GLU A 113       0.291  12.587  18.297  1.00  0.60           C  
ATOM   1798  OE1 GLU A 113       0.267  13.621  18.933  1.00  0.60           O  
ATOM   1799  OE2 GLU A 113      -0.420  12.392  17.336  1.00  0.60           O  
ATOM   1800  H   GLU A 113       3.555  10.357  17.031  1.00  0.60           H  
ATOM   1801  HA  GLU A 113       2.584  13.055  16.971  1.00  0.60           H  
ATOM   1802 1HB  GLU A 113       3.341  11.224  19.252  1.00  0.60           H  
ATOM   1803 2HB  GLU A 113       2.747  12.856  19.538  1.00  0.60           H  
ATOM   1804 1HG  GLU A 113       1.261  10.687  17.998  1.00  0.60           H  
ATOM   1805 2HG  GLU A 113       0.984  11.085  19.694  1.00  0.60           H  
ATOM   1806  N   VAL A 114       5.724  12.720  17.849  1.00  0.61           N  
ATOM   1807  CA  VAL A 114       6.937  13.494  18.030  1.00  0.61           C  
ATOM   1808  C   VAL A 114       7.278  14.211  16.715  1.00  0.61           C  
ATOM   1809  O   VAL A 114       7.637  15.392  16.729  1.00  0.61           O  
ATOM   1810  CB  VAL A 114       8.088  12.625  18.539  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114       9.350  13.423  18.593  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114       7.763  12.131  19.954  1.00  0.61           C  
ATOM   1813  H   VAL A 114       5.769  11.698  17.848  1.00  0.61           H  
ATOM   1814  HA  VAL A 114       6.748  14.249  18.792  1.00  0.61           H  
ATOM   1815  HB  VAL A 114       8.235  11.781  17.853  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      10.172  12.793  18.945  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114       9.553  13.786  17.621  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114       9.219  14.265  19.270  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114       8.567  11.537  20.318  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114       7.629  12.986  20.613  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114       6.857  11.546  19.946  1.00  0.61           H  
ATOM   1822  N   VAL A 115       7.128  13.527  15.563  1.00  0.61           N  
ATOM   1823  CA  VAL A 115       7.385  14.192  14.280  1.00  0.61           C  
ATOM   1824  C   VAL A 115       6.478  15.383  14.118  1.00  0.61           C  
ATOM   1825  O   VAL A 115       6.922  16.481  13.785  1.00  0.61           O  
ATOM   1826  CB  VAL A 115       7.068  13.278  13.065  1.00  0.61           C  
ATOM   1827  CG1 VAL A 115       7.102  14.081  11.765  1.00  0.61           C  
ATOM   1828  CG2 VAL A 115       8.048  12.186  12.964  1.00  0.61           C  
ATOM   1829  H   VAL A 115       6.851  12.545  15.586  1.00  0.61           H  
ATOM   1830  HA  VAL A 115       8.423  14.513  14.251  1.00  0.61           H  
ATOM   1831  HB  VAL A 115       6.069  12.868  13.181  1.00  0.61           H  
ATOM   1832 1HG1 VAL A 115       6.861  13.424  10.928  1.00  0.61           H  
ATOM   1833 2HG1 VAL A 115       6.371  14.888  11.809  1.00  0.61           H  
ATOM   1834 3HG1 VAL A 115       8.085  14.498  11.619  1.00  0.61           H  
ATOM   1835 1HG2 VAL A 115       7.793  11.571  12.119  1.00  0.61           H  
ATOM   1836 2HG2 VAL A 115       9.046  12.602  12.829  1.00  0.61           H  
ATOM   1837 3HG2 VAL A 115       8.011  11.602  13.854  1.00  0.61           H  
ATOM   1838  N   ARG A 116       5.198  15.181  14.372  1.00  0.63           N  
ATOM   1839  CA  ARG A 116       4.264  16.262  14.217  1.00  0.63           C  
ATOM   1840  C   ARG A 116       4.600  17.416  15.152  1.00  0.63           C  
ATOM   1841  O   ARG A 116       4.698  18.559  14.713  1.00  0.63           O  
ATOM   1842  CB  ARG A 116       2.853  15.781  14.470  1.00  0.63           C  
ATOM   1843  CG  ARG A 116       1.825  16.821  14.238  1.00  0.63           C  
ATOM   1844  CD  ARG A 116       0.453  16.333  14.471  1.00  0.63           C  
ATOM   1845  NE  ARG A 116       0.213  16.003  15.857  1.00  0.63           N  
ATOM   1846  CZ  ARG A 116      -0.015  16.911  16.824  1.00  0.63           C  
ATOM   1847  NH1 ARG A 116      -0.004  18.214  16.545  1.00  0.63           N  
ATOM   1848  NH2 ARG A 116      -0.251  16.498  18.065  1.00  0.63           N  
ATOM   1849  H   ARG A 116       4.869  14.259  14.652  1.00  0.63           H  
ATOM   1850  HA  ARG A 116       4.323  16.622  13.189  1.00  0.63           H  
ATOM   1851 1HB  ARG A 116       2.634  14.921  13.847  1.00  0.63           H  
ATOM   1852 2HB  ARG A 116       2.767  15.453  15.509  1.00  0.63           H  
ATOM   1853 1HG  ARG A 116       2.012  17.641  14.930  1.00  0.63           H  
ATOM   1854 2HG  ARG A 116       1.899  17.190  13.213  1.00  0.63           H  
ATOM   1855 1HD  ARG A 116      -0.257  17.107  14.175  1.00  0.63           H  
ATOM   1856 2HD  ARG A 116       0.284  15.437  13.875  1.00  0.63           H  
ATOM   1857  HE  ARG A 116       0.196  15.016  16.123  1.00  0.63           H  
ATOM   1858 1HH1 ARG A 116       0.205  18.557  15.588  1.00  0.63           H  
ATOM   1859 2HH1 ARG A 116      -0.175  18.883  17.279  1.00  0.63           H  
ATOM   1860 1HH2 ARG A 116      -0.240  15.483  18.286  1.00  0.63           H  
ATOM   1861 2HH2 ARG A 116      -0.421  17.164  18.798  1.00  0.63           H  
ATOM   1862  N   SER A 117       4.838  17.118  16.431  1.00  0.66           N  
ATOM   1863  CA  SER A 117       5.103  18.155  17.416  1.00  0.66           C  
ATOM   1864  C   SER A 117       6.351  18.978  17.107  1.00  0.66           C  
ATOM   1865  O   SER A 117       6.353  20.200  17.268  1.00  0.66           O  
ATOM   1866  CB  SER A 117       5.287  17.516  18.776  1.00  0.66           C  
ATOM   1867  OG  SER A 117       4.108  16.894  19.205  1.00  0.66           O  
ATOM   1868  H   SER A 117       4.785  16.153  16.755  1.00  0.66           H  
ATOM   1869  HA  SER A 117       4.244  18.825  17.441  1.00  0.66           H  
ATOM   1870 1HB  SER A 117       6.091  16.780  18.724  1.00  0.66           H  
ATOM   1871 2HB  SER A 117       5.583  18.276  19.494  1.00  0.66           H  
ATOM   1872  HG  SER A 117       4.014  16.095  18.632  1.00  0.66           H  
ATOM   1873  N   ARG A 118       7.413  18.316  16.652  1.00  0.72           N  
ATOM   1874  CA  ARG A 118       8.668  18.997  16.368  1.00  0.72           C  
ATOM   1875  C   ARG A 118       8.691  19.713  15.031  1.00  0.72           C  
ATOM   1876  O   ARG A 118       9.329  20.761  14.897  1.00  0.72           O  
ATOM   1877  CB  ARG A 118       9.809  18.000  16.360  1.00  0.72           C  
ATOM   1878  CG  ARG A 118      10.180  17.427  17.694  1.00  0.72           C  
ATOM   1879  CD  ARG A 118      11.180  16.349  17.546  1.00  0.72           C  
ATOM   1880  NE  ARG A 118      12.506  16.797  17.070  1.00  0.72           N  
ATOM   1881  CZ  ARG A 118      13.485  17.270  17.872  1.00  0.72           C  
ATOM   1882  NH1 ARG A 118      13.300  17.366  19.174  1.00  0.72           N  
ATOM   1883  NH2 ARG A 118      14.636  17.636  17.353  1.00  0.72           N  
ATOM   1884  H   ARG A 118       7.365  17.303  16.538  1.00  0.72           H  
ATOM   1885  HA  ARG A 118       8.842  19.729  17.155  1.00  0.72           H  
ATOM   1886 1HB  ARG A 118       9.525  17.158  15.729  1.00  0.72           H  
ATOM   1887 2HB  ARG A 118      10.694  18.455  15.919  1.00  0.72           H  
ATOM   1888 1HG  ARG A 118      10.594  18.206  18.329  1.00  0.72           H  
ATOM   1889 2HG  ARG A 118       9.288  17.003  18.162  1.00  0.72           H  
ATOM   1890 1HD  ARG A 118      11.311  15.823  18.492  1.00  0.72           H  
ATOM   1891 2HD  ARG A 118      10.775  15.674  16.803  1.00  0.72           H  
ATOM   1892  HE  ARG A 118      12.722  16.720  16.067  1.00  0.72           H  
ATOM   1893 1HH1 ARG A 118      12.424  17.086  19.585  1.00  0.72           H  
ATOM   1894 2HH1 ARG A 118      14.043  17.735  19.760  1.00  0.72           H  
ATOM   1895 1HH2 ARG A 118      14.798  17.565  16.362  1.00  0.72           H  
ATOM   1896 2HH2 ARG A 118      15.395  17.974  17.967  1.00  0.72           H  
ATOM   1897  N   TYR A 119       8.020  19.151  14.030  1.00  0.79           N  
ATOM   1898  CA  TYR A 119       8.103  19.710  12.700  1.00  0.79           C  
ATOM   1899  C   TYR A 119       6.774  20.277  12.188  1.00  0.79           C  
ATOM   1900  O   TYR A 119       6.689  20.607  11.005  1.00  0.79           O  
ATOM   1901  CB  TYR A 119       8.660  18.629  11.760  1.00  0.79           C  
ATOM   1902  CG  TYR A 119       9.969  18.044  12.299  1.00  0.79           C  
ATOM   1903  CD1 TYR A 119       9.974  16.747  12.780  1.00  0.79           C  
ATOM   1904  CD2 TYR A 119      11.118  18.808  12.386  1.00  0.79           C  
ATOM   1905  CE1 TYR A 119      11.097  16.205  13.342  1.00  0.79           C  
ATOM   1906  CE2 TYR A 119      12.256  18.263  12.957  1.00  0.79           C  
ATOM   1907  CZ  TYR A 119      12.237  16.970  13.438  1.00  0.79           C  
ATOM   1908  OH  TYR A 119      13.340  16.445  14.042  1.00  0.79           O  
ATOM   1909  H   TYR A 119       7.489  18.290  14.164  1.00  0.79           H  
ATOM   1910  HA  TYR A 119       8.814  20.534  12.719  1.00  0.79           H  
ATOM   1911 1HB  TYR A 119       7.934  17.817  11.660  1.00  0.79           H  
ATOM   1912 2HB  TYR A 119       8.842  19.045  10.770  1.00  0.79           H  
ATOM   1913  HD1 TYR A 119       9.077  16.166  12.720  1.00  0.79           H  
ATOM   1914  HD2 TYR A 119      11.121  19.838  12.025  1.00  0.79           H  
ATOM   1915  HE1 TYR A 119      11.078  15.187  13.726  1.00  0.79           H  
ATOM   1916  HE2 TYR A 119      13.163  18.863  13.045  1.00  0.79           H  
ATOM   1917  HH  TYR A 119      14.139  16.871  13.686  1.00  0.79           H  
ATOM   1918  N   GLN A 120       5.782  20.500  13.075  1.00  0.87           N  
ATOM   1919  CA  GLN A 120       4.429  20.982  12.694  1.00  0.87           C  
ATOM   1920  C   GLN A 120       4.437  22.186  11.753  1.00  0.87           C  
ATOM   1921  O   GLN A 120       3.604  22.286  10.859  1.00  0.87           O  
ATOM   1922  CB  GLN A 120       3.608  21.408  13.933  1.00  0.87           C  
ATOM   1923  CG  GLN A 120       2.143  21.835  13.634  1.00  0.87           C  
ATOM   1924  CD  GLN A 120       1.157  20.693  13.205  1.00  0.87           C  
ATOM   1925  OE1 GLN A 120       0.911  19.706  13.928  1.00  0.87           O  
ATOM   1926  NE2 GLN A 120       0.587  20.843  12.007  1.00  0.87           N  
ATOM   1927  H   GLN A 120       5.934  20.234  14.045  1.00  0.87           H  
ATOM   1928  HA  GLN A 120       3.909  20.162  12.196  1.00  0.87           H  
ATOM   1929 1HB  GLN A 120       3.568  20.613  14.656  1.00  0.87           H  
ATOM   1930 2HB  GLN A 120       4.103  22.252  14.414  1.00  0.87           H  
ATOM   1931 1HG  GLN A 120       1.739  22.297  14.534  1.00  0.87           H  
ATOM   1932 2HG  GLN A 120       2.168  22.568  12.828  1.00  0.87           H  
ATOM   1933 1HE2 GLN A 120      -0.053  20.153  11.658  1.00  0.87           H  
ATOM   1934 2HE2 GLN A 120       0.806  21.644  11.448  1.00  0.87           H  
ATOM   1935  N   GLU A 121       5.368  23.108  11.946  1.00  0.94           N  
ATOM   1936  CA  GLU A 121       5.444  24.308  11.113  1.00  0.94           C  
ATOM   1937  C   GLU A 121       5.745  23.987   9.635  1.00  0.94           C  
ATOM   1938  O   GLU A 121       5.449  24.790   8.747  1.00  0.94           O  
ATOM   1939  CB  GLU A 121       6.508  25.263  11.660  1.00  0.94           C  
ATOM   1940  CG  GLU A 121       6.150  25.891  13.007  1.00  0.94           C  
ATOM   1941  CD  GLU A 121       7.220  26.819  13.545  1.00  0.94           C  
ATOM   1942  OE1 GLU A 121       8.269  26.901  12.950  1.00  0.94           O  
ATOM   1943  OE2 GLU A 121       6.981  27.445  14.552  1.00  0.94           O  
ATOM   1944  H   GLU A 121       6.038  22.973  12.690  1.00  0.94           H  
ATOM   1945  HA  GLU A 121       4.478  24.811  11.155  1.00  0.94           H  
ATOM   1946 1HB  GLU A 121       7.449  24.725  11.778  1.00  0.94           H  
ATOM   1947 2HB  GLU A 121       6.677  26.068  10.945  1.00  0.94           H  
ATOM   1948 1HG  GLU A 121       5.222  26.452  12.895  1.00  0.94           H  
ATOM   1949 2HG  GLU A 121       5.972  25.092  13.727  1.00  0.94           H  
ATOM   1950  N   SER A 122       6.387  22.840   9.391  1.00  0.97           N  
ATOM   1951  CA  SER A 122       6.783  22.397   8.058  1.00  0.97           C  
ATOM   1952  C   SER A 122       6.085  21.099   7.627  1.00  0.97           C  
ATOM   1953  O   SER A 122       6.039  20.775   6.437  1.00  0.97           O  
ATOM   1954  CB  SER A 122       8.281  22.170   8.052  1.00  0.97           C  
ATOM   1955  OG  SER A 122       8.630  21.142   8.946  1.00  0.97           O  
ATOM   1956  H   SER A 122       6.580  22.219  10.165  1.00  0.97           H  
ATOM   1957  HA  SER A 122       6.529  23.180   7.345  1.00  0.97           H  
ATOM   1958 1HB  SER A 122       8.617  21.917   7.048  1.00  0.97           H  
ATOM   1959 2HB  SER A 122       8.780  23.091   8.344  1.00  0.97           H  
ATOM   1960  HG  SER A 122       8.013  21.221   9.703  1.00  0.97           H  
ATOM   1961  N   CYS A 123       5.544  20.363   8.595  1.00  0.96           N  
ATOM   1962  CA  CYS A 123       4.954  19.052   8.354  1.00  0.96           C  
ATOM   1963  C   CYS A 123       3.454  19.137   8.130  1.00  0.96           C  
ATOM   1964  O   CYS A 123       2.679  19.277   9.077  1.00  0.96           O  
ATOM   1965  CB  CYS A 123       5.221  18.169   9.577  1.00  0.96           C  
ATOM   1966  SG  CYS A 123       4.643  16.506   9.457  1.00  0.96           S  
ATOM   1967  H   CYS A 123       5.602  20.693   9.546  1.00  0.96           H  
ATOM   1968  HA  CYS A 123       5.425  18.609   7.475  1.00  0.96           H  
ATOM   1969 1HB  CYS A 123       6.294  18.133   9.753  1.00  0.96           H  
ATOM   1970 2HB  CYS A 123       4.763  18.621  10.451  1.00  0.96           H  
ATOM   1971  HG  CYS A 123       5.458  16.170   8.432  1.00  0.96           H  
ATOM   1972  N   ASP A 124       3.041  19.033   6.875  1.00  0.90           N  
ATOM   1973  CA  ASP A 124       1.631  19.157   6.551  1.00  0.90           C  
ATOM   1974  C   ASP A 124       0.917  17.817   6.651  1.00  0.90           C  
ATOM   1975  O   ASP A 124       1.540  16.793   6.949  1.00  0.90           O  
ATOM   1976  CB  ASP A 124       1.471  19.779   5.156  1.00  0.90           C  
ATOM   1977  CG  ASP A 124       1.978  18.902   4.008  1.00  0.90           C  
ATOM   1978  OD1 ASP A 124       2.173  17.719   4.216  1.00  0.90           O  
ATOM   1979  OD2 ASP A 124       2.150  19.419   2.930  1.00  0.90           O  
ATOM   1980  H   ASP A 124       3.728  18.903   6.142  1.00  0.90           H  
ATOM   1981  HA  ASP A 124       1.173  19.835   7.273  1.00  0.90           H  
ATOM   1982 1HB  ASP A 124       0.424  20.014   4.979  1.00  0.90           H  
ATOM   1983 2HB  ASP A 124       2.018  20.724   5.128  1.00  0.90           H  
ATOM   1984  N   ASP A 125      -0.375  17.806   6.338  1.00  0.82           N  
ATOM   1985  CA  ASP A 125      -1.147  16.581   6.445  1.00  0.82           C  
ATOM   1986  C   ASP A 125      -0.670  15.484   5.499  1.00  0.82           C  
ATOM   1987  O   ASP A 125      -0.739  14.306   5.842  1.00  0.82           O  
ATOM   1988  CB  ASP A 125      -2.620  16.871   6.203  1.00  0.82           C  
ATOM   1989  CG  ASP A 125      -3.245  17.671   7.343  1.00  0.82           C  
ATOM   1990  OD1 ASP A 125      -2.622  17.796   8.376  1.00  0.82           O  
ATOM   1991  OD2 ASP A 125      -4.334  18.156   7.167  1.00  0.82           O  
ATOM   1992  H   ASP A 125      -0.835  18.663   6.071  1.00  0.82           H  
ATOM   1993  HA  ASP A 125      -1.041  16.210   7.463  1.00  0.82           H  
ATOM   1994 1HB  ASP A 125      -2.735  17.427   5.273  1.00  0.82           H  
ATOM   1995 2HB  ASP A 125      -3.163  15.931   6.092  1.00  0.82           H  
ATOM   1996  N   ALA A 126      -0.220  15.854   4.294  1.00  0.75           N  
ATOM   1997  CA  ALA A 126       0.241  14.855   3.333  1.00  0.75           C  
ATOM   1998  C   ALA A 126       1.466  14.131   3.868  1.00  0.75           C  
ATOM   1999  O   ALA A 126       1.584  12.908   3.747  1.00  0.75           O  
ATOM   2000  CB  ALA A 126       0.573  15.506   2.005  1.00  0.75           C  
ATOM   2001  H   ALA A 126      -0.150  16.837   4.062  1.00  0.75           H  
ATOM   2002  HA  ALA A 126      -0.554  14.125   3.191  1.00  0.75           H  
ATOM   2003 1HB  ALA A 126       0.903  14.747   1.299  1.00  0.75           H  
ATOM   2004 2HB  ALA A 126      -0.308  16.010   1.617  1.00  0.75           H  
ATOM   2005 3HB  ALA A 126       1.374  16.238   2.156  1.00  0.75           H  
ATOM   2006  N   GLU A 127       2.365  14.894   4.487  1.00  0.69           N  
ATOM   2007  CA  GLU A 127       3.572  14.331   5.064  1.00  0.69           C  
ATOM   2008  C   GLU A 127       3.205  13.387   6.205  1.00  0.69           C  
ATOM   2009  O   GLU A 127       3.725  12.268   6.284  1.00  0.69           O  
ATOM   2010  CB  GLU A 127       4.512  15.446   5.529  1.00  0.69           C  
ATOM   2011  CG  GLU A 127       5.838  14.966   6.065  1.00  0.69           C  
ATOM   2012  CD  GLU A 127       6.771  16.088   6.440  1.00  0.69           C  
ATOM   2013  OE1 GLU A 127       7.326  16.748   5.600  1.00  0.69           O  
ATOM   2014  OE2 GLU A 127       6.936  16.285   7.611  1.00  0.69           O  
ATOM   2015  H   GLU A 127       2.212  15.910   4.534  1.00  0.69           H  
ATOM   2016  HA  GLU A 127       4.084  13.751   4.301  1.00  0.69           H  
ATOM   2017 1HB  GLU A 127       4.704  16.124   4.697  1.00  0.69           H  
ATOM   2018 2HB  GLU A 127       4.020  16.029   6.311  1.00  0.69           H  
ATOM   2019 1HG  GLU A 127       5.654  14.354   6.949  1.00  0.69           H  
ATOM   2020 2HG  GLU A 127       6.318  14.336   5.316  1.00  0.69           H  
ATOM   2021  N   LEU A 128       2.276  13.815   7.071  1.00  0.66           N  
ATOM   2022  CA  LEU A 128       1.855  12.968   8.179  1.00  0.66           C  
ATOM   2023  C   LEU A 128       1.185  11.709   7.656  1.00  0.66           C  
ATOM   2024  O   LEU A 128       1.426  10.616   8.173  1.00  0.66           O  
ATOM   2025  CB  LEU A 128       0.869  13.718   9.084  1.00  0.66           C  
ATOM   2026  CG  LEU A 128       1.459  14.871   9.879  1.00  0.66           C  
ATOM   2027  CD1 LEU A 128       0.358  15.661  10.543  1.00  0.66           C  
ATOM   2028  CD2 LEU A 128       2.427  14.318  10.928  1.00  0.66           C  
ATOM   2029  H   LEU A 128       1.883  14.755   6.964  1.00  0.66           H  
ATOM   2030  HA  LEU A 128       2.734  12.687   8.756  1.00  0.66           H  
ATOM   2031 1HB  LEU A 128       0.072  14.121   8.461  1.00  0.66           H  
ATOM   2032 2HB  LEU A 128       0.435  13.012   9.787  1.00  0.66           H  
ATOM   2033  HG  LEU A 128       1.976  15.537   9.198  1.00  0.66           H  
ATOM   2034 1HD1 LEU A 128       0.792  16.493  11.092  1.00  0.66           H  
ATOM   2035 2HD1 LEU A 128      -0.320  16.051   9.780  1.00  0.66           H  
ATOM   2036 3HD1 LEU A 128      -0.193  15.020  11.225  1.00  0.66           H  
ATOM   2037 1HD2 LEU A 128       2.857  15.143  11.485  1.00  0.66           H  
ATOM   2038 2HD2 LEU A 128       1.891  13.661  11.609  1.00  0.66           H  
ATOM   2039 3HD2 LEU A 128       3.224  13.761  10.434  1.00  0.66           H  
ATOM   2040  N   ALA A 129       0.366  11.851   6.605  1.00  0.64           N  
ATOM   2041  CA  ALA A 129      -0.310  10.710   6.017  1.00  0.64           C  
ATOM   2042  C   ALA A 129       0.695   9.723   5.469  1.00  0.64           C  
ATOM   2043  O   ALA A 129       0.562   8.519   5.680  1.00  0.64           O  
ATOM   2044  CB  ALA A 129      -1.238  11.157   4.902  1.00  0.64           C  
ATOM   2045  H   ALA A 129       0.186  12.775   6.221  1.00  0.64           H  
ATOM   2046  HA  ALA A 129      -0.890  10.218   6.796  1.00  0.64           H  
ATOM   2047 1HB  ALA A 129      -1.749  10.294   4.484  1.00  0.64           H  
ATOM   2048 2HB  ALA A 129      -1.969  11.860   5.302  1.00  0.64           H  
ATOM   2049 3HB  ALA A 129      -0.656  11.647   4.126  1.00  0.64           H  
ATOM   2050  N   ALA A 130       1.738  10.223   4.803  1.00  0.64           N  
ATOM   2051  CA  ALA A 130       2.745   9.332   4.255  1.00  0.64           C  
ATOM   2052  C   ALA A 130       3.419   8.558   5.360  1.00  0.64           C  
ATOM   2053  O   ALA A 130       3.604   7.340   5.265  1.00  0.64           O  
ATOM   2054  CB  ALA A 130       3.791  10.130   3.504  1.00  0.64           C  
ATOM   2055  H   ALA A 130       1.810  11.228   4.640  1.00  0.64           H  
ATOM   2056  HA  ALA A 130       2.258   8.629   3.579  1.00  0.64           H  
ATOM   2057 1HB  ALA A 130       4.540   9.460   3.091  1.00  0.64           H  
ATOM   2058 2HB  ALA A 130       3.309  10.681   2.701  1.00  0.64           H  
ATOM   2059 3HB  ALA A 130       4.274  10.829   4.183  1.00  0.64           H  
ATOM   2060  N   TYR A 131       3.721   9.264   6.449  1.00  0.65           N  
ATOM   2061  CA  TYR A 131       4.434   8.678   7.562  1.00  0.65           C  
ATOM   2062  C   TYR A 131       3.535   7.613   8.181  1.00  0.65           C  
ATOM   2063  O   TYR A 131       3.987   6.513   8.494  1.00  0.65           O  
ATOM   2064  CB  TYR A 131       4.780   9.768   8.566  1.00  0.65           C  
ATOM   2065  CG  TYR A 131       5.960   9.490   9.455  1.00  0.65           C  
ATOM   2066  CD1 TYR A 131       7.192  10.002   9.044  1.00  0.65           C  
ATOM   2067  CD2 TYR A 131       5.872   8.757  10.603  1.00  0.65           C  
ATOM   2068  CE1 TYR A 131       8.313   9.802   9.790  1.00  0.65           C  
ATOM   2069  CE2 TYR A 131       7.003   8.545  11.358  1.00  0.65           C  
ATOM   2070  CZ  TYR A 131       8.225   9.082  10.949  1.00  0.65           C  
ATOM   2071  OH  TYR A 131       9.352   8.913  11.690  1.00  0.65           O  
ATOM   2072  H   TYR A 131       3.511  10.264   6.470  1.00  0.65           H  
ATOM   2073  HA  TYR A 131       5.338   8.194   7.208  1.00  0.65           H  
ATOM   2074 1HB  TYR A 131       4.980  10.695   8.024  1.00  0.65           H  
ATOM   2075 2HB  TYR A 131       3.916   9.955   9.186  1.00  0.65           H  
ATOM   2076  HD1 TYR A 131       7.257  10.581   8.120  1.00  0.65           H  
ATOM   2077  HD2 TYR A 131       4.920   8.351  10.909  1.00  0.65           H  
ATOM   2078  HE1 TYR A 131       9.269  10.218   9.467  1.00  0.65           H  
ATOM   2079  HE2 TYR A 131       6.929   7.964  12.271  1.00  0.65           H  
ATOM   2080  HH  TYR A 131       9.205   8.226  12.338  1.00  0.65           H  
ATOM   2081  N   ARG A 132       2.237   7.915   8.313  1.00  0.66           N  
ATOM   2082  CA  ARG A 132       1.312   6.948   8.879  1.00  0.66           C  
ATOM   2083  C   ARG A 132       1.192   5.721   7.982  1.00  0.66           C  
ATOM   2084  O   ARG A 132       1.197   4.597   8.478  1.00  0.66           O  
ATOM   2085  CB  ARG A 132      -0.076   7.532   9.094  1.00  0.66           C  
ATOM   2086  CG  ARG A 132      -1.069   6.513   9.678  1.00  0.66           C  
ATOM   2087  CD  ARG A 132      -0.697   6.057  11.078  1.00  0.66           C  
ATOM   2088  NE  ARG A 132      -1.569   4.956  11.546  1.00  0.66           N  
ATOM   2089  CZ  ARG A 132      -1.451   4.302  12.734  1.00  0.66           C  
ATOM   2090  NH1 ARG A 132      -0.530   4.659  13.606  1.00  0.66           N  
ATOM   2091  NH2 ARG A 132      -2.268   3.292  13.014  1.00  0.66           N  
ATOM   2092  H   ARG A 132       1.899   8.839   8.046  1.00  0.66           H  
ATOM   2093  HA  ARG A 132       1.697   6.634   9.846  1.00  0.66           H  
ATOM   2094 1HB  ARG A 132      -0.016   8.390   9.763  1.00  0.66           H  
ATOM   2095 2HB  ARG A 132      -0.473   7.885   8.141  1.00  0.66           H  
ATOM   2096 1HG  ARG A 132      -2.063   6.955   9.717  1.00  0.66           H  
ATOM   2097 2HG  ARG A 132      -1.096   5.633   9.031  1.00  0.66           H  
ATOM   2098 1HD  ARG A 132       0.333   5.698  11.080  1.00  0.66           H  
ATOM   2099 2HD  ARG A 132      -0.794   6.889  11.772  1.00  0.66           H  
ATOM   2100  HE  ARG A 132      -2.286   4.610  10.885  1.00  0.66           H  
ATOM   2101 1HH1 ARG A 132       0.087   5.429  13.404  1.00  0.66           H  
ATOM   2102 2HH1 ARG A 132      -0.455   4.163  14.489  1.00  0.66           H  
ATOM   2103 1HH2 ARG A 132      -2.983   3.013  12.353  1.00  0.66           H  
ATOM   2104 2HH2 ARG A 132      -2.192   2.768  13.902  1.00  0.66           H  
ATOM   2105  N   LYS A 133       1.110   5.916   6.659  1.00  0.67           N  
ATOM   2106  CA  LYS A 133       0.981   4.770   5.761  1.00  0.67           C  
ATOM   2107  C   LYS A 133       2.194   3.871   5.899  1.00  0.67           C  
ATOM   2108  O   LYS A 133       2.068   2.644   5.946  1.00  0.67           O  
ATOM   2109  CB  LYS A 133       0.832   5.222   4.315  1.00  0.67           C  
ATOM   2110  CG  LYS A 133      -0.498   5.868   3.980  1.00  0.67           C  
ATOM   2111  CD  LYS A 133      -0.479   6.321   2.558  1.00  0.67           C  
ATOM   2112  CE  LYS A 133      -1.731   7.052   2.155  1.00  0.67           C  
ATOM   2113  NZ  LYS A 133      -1.640   7.490   0.741  1.00  0.67           N  
ATOM   2114  H   LYS A 133       1.108   6.862   6.279  1.00  0.67           H  
ATOM   2115  HA  LYS A 133       0.098   4.198   6.050  1.00  0.67           H  
ATOM   2116 1HB  LYS A 133       1.614   5.951   4.085  1.00  0.67           H  
ATOM   2117 2HB  LYS A 133       0.976   4.372   3.646  1.00  0.67           H  
ATOM   2118 1HG  LYS A 133      -1.298   5.140   4.114  1.00  0.67           H  
ATOM   2119 2HG  LYS A 133      -0.684   6.710   4.631  1.00  0.67           H  
ATOM   2120 1HD  LYS A 133       0.368   6.998   2.432  1.00  0.67           H  
ATOM   2121 2HD  LYS A 133      -0.333   5.469   1.895  1.00  0.67           H  
ATOM   2122 1HE  LYS A 133      -2.596   6.404   2.276  1.00  0.67           H  
ATOM   2123 2HE  LYS A 133      -1.851   7.930   2.791  1.00  0.67           H  
ATOM   2124 1HZ  LYS A 133      -2.464   7.990   0.469  1.00  0.67           H  
ATOM   2125 2HZ  LYS A 133      -0.811   8.095   0.630  1.00  0.67           H  
ATOM   2126 3HZ  LYS A 133      -1.520   6.687   0.147  1.00  0.67           H  
ATOM   2127  N   LEU A 134       3.372   4.475   6.036  1.00  0.68           N  
ATOM   2128  CA  LEU A 134       4.562   3.685   6.267  1.00  0.68           C  
ATOM   2129  C   LEU A 134       4.425   2.865   7.517  1.00  0.68           C  
ATOM   2130  O   LEU A 134       4.695   1.668   7.517  1.00  0.68           O  
ATOM   2131  CB  LEU A 134       5.783   4.531   6.498  1.00  0.68           C  
ATOM   2132  CG  LEU A 134       6.948   3.714   6.922  1.00  0.68           C  
ATOM   2133  CD1 LEU A 134       7.437   2.830   5.773  1.00  0.68           C  
ATOM   2134  CD2 LEU A 134       7.927   4.579   7.504  1.00  0.68           C  
ATOM   2135  H   LEU A 134       3.438   5.493   5.969  1.00  0.68           H  
ATOM   2136  HA  LEU A 134       4.715   3.021   5.417  1.00  0.68           H  
ATOM   2137 1HB  LEU A 134       6.028   5.000   5.573  1.00  0.68           H  
ATOM   2138 2HB  LEU A 134       5.594   5.283   7.241  1.00  0.68           H  
ATOM   2139  HG  LEU A 134       6.613   3.046   7.708  1.00  0.68           H  
ATOM   2140 1HD1 LEU A 134       8.265   2.208   6.115  1.00  0.68           H  
ATOM   2141 2HD1 LEU A 134       6.621   2.191   5.431  1.00  0.68           H  
ATOM   2142 3HD1 LEU A 134       7.775   3.460   4.950  1.00  0.68           H  
ATOM   2143 1HD2 LEU A 134       8.717   3.972   7.896  1.00  0.68           H  
ATOM   2144 2HD2 LEU A 134       8.305   5.256   6.778  1.00  0.68           H  
ATOM   2145 3HD2 LEU A 134       7.447   5.122   8.308  1.00  0.68           H  
ATOM   2146  N   LEU A 135       4.033   3.512   8.604  1.00  0.70           N  
ATOM   2147  CA  LEU A 135       3.960   2.817   9.863  1.00  0.70           C  
ATOM   2148  C   LEU A 135       2.946   1.680   9.802  1.00  0.70           C  
ATOM   2149  O   LEU A 135       3.215   0.585  10.295  1.00  0.70           O  
ATOM   2150  CB  LEU A 135       3.574   3.813  10.946  1.00  0.70           C  
ATOM   2151  CG  LEU A 135       4.649   4.908  11.275  1.00  0.70           C  
ATOM   2152  CD1 LEU A 135       4.044   5.956  12.223  1.00  0.70           C  
ATOM   2153  CD2 LEU A 135       5.878   4.262  11.858  1.00  0.70           C  
ATOM   2154  H   LEU A 135       3.812   4.509   8.554  1.00  0.70           H  
ATOM   2155  HA  LEU A 135       4.941   2.402  10.087  1.00  0.70           H  
ATOM   2156 1HB  LEU A 135       2.672   4.328  10.624  1.00  0.70           H  
ATOM   2157 2HB  LEU A 135       3.346   3.267  11.849  1.00  0.70           H  
ATOM   2158  HG  LEU A 135       4.941   5.410  10.367  1.00  0.70           H  
ATOM   2159 1HD1 LEU A 135       4.780   6.715  12.449  1.00  0.70           H  
ATOM   2160 2HD1 LEU A 135       3.183   6.418  11.750  1.00  0.70           H  
ATOM   2161 3HD1 LEU A 135       3.735   5.498  13.139  1.00  0.70           H  
ATOM   2162 1HD2 LEU A 135       6.625   5.032  12.060  1.00  0.70           H  
ATOM   2163 2HD2 LEU A 135       5.650   3.748  12.768  1.00  0.70           H  
ATOM   2164 3HD2 LEU A 135       6.260   3.550  11.135  1.00  0.70           H  
ATOM   2165  N   GLU A 136       1.803   1.899   9.141  1.00  0.72           N  
ATOM   2166  CA  GLU A 136       0.808   0.834   9.040  1.00  0.72           C  
ATOM   2167  C   GLU A 136       1.382  -0.337   8.250  1.00  0.72           C  
ATOM   2168  O   GLU A 136       1.208  -1.500   8.627  1.00  0.72           O  
ATOM   2169  CB  GLU A 136      -0.480   1.352   8.391  1.00  0.72           C  
ATOM   2170  CG  GLU A 136      -1.261   2.329   9.280  1.00  0.72           C  
ATOM   2171  CD  GLU A 136      -2.511   2.910   8.643  1.00  0.72           C  
ATOM   2172  OE1 GLU A 136      -2.796   2.609   7.508  1.00  0.72           O  
ATOM   2173  OE2 GLU A 136      -3.173   3.684   9.313  1.00  0.72           O  
ATOM   2174  H   GLU A 136       1.619   2.816   8.737  1.00  0.72           H  
ATOM   2175  HA  GLU A 136       0.572   0.484  10.044  1.00  0.72           H  
ATOM   2176 1HB  GLU A 136      -0.231   1.873   7.463  1.00  0.72           H  
ATOM   2177 2HB  GLU A 136      -1.130   0.516   8.140  1.00  0.72           H  
ATOM   2178 1HG  GLU A 136      -1.543   1.812  10.196  1.00  0.72           H  
ATOM   2179 2HG  GLU A 136      -0.591   3.136   9.554  1.00  0.72           H  
ATOM   2180  N   TYR A 137       2.122  -0.020   7.185  1.00  0.74           N  
ATOM   2181  CA  TYR A 137       2.794  -1.016   6.371  1.00  0.74           C  
ATOM   2182  C   TYR A 137       3.777  -1.823   7.204  1.00  0.74           C  
ATOM   2183  O   TYR A 137       3.770  -3.058   7.174  1.00  0.74           O  
ATOM   2184  CB  TYR A 137       3.489  -0.354   5.173  1.00  0.74           C  
ATOM   2185  CG  TYR A 137       4.354  -1.270   4.403  1.00  0.74           C  
ATOM   2186  CD1 TYR A 137       3.798  -2.180   3.544  1.00  0.74           C  
ATOM   2187  CD2 TYR A 137       5.733  -1.194   4.560  1.00  0.74           C  
ATOM   2188  CE1 TYR A 137       4.603  -3.031   2.857  1.00  0.74           C  
ATOM   2189  CE2 TYR A 137       6.548  -2.052   3.859  1.00  0.74           C  
ATOM   2190  CZ  TYR A 137       5.979  -2.973   3.009  1.00  0.74           C  
ATOM   2191  OH  TYR A 137       6.759  -3.869   2.321  1.00  0.74           O  
ATOM   2192  H   TYR A 137       2.210   0.961   6.915  1.00  0.74           H  
ATOM   2193  HA  TYR A 137       2.044  -1.708   5.990  1.00  0.74           H  
ATOM   2194 1HB  TYR A 137       2.736   0.059   4.499  1.00  0.74           H  
ATOM   2195 2HB  TYR A 137       4.096   0.469   5.508  1.00  0.74           H  
ATOM   2196  HD1 TYR A 137       2.717  -2.236   3.427  1.00  0.74           H  
ATOM   2197  HD2 TYR A 137       6.161  -0.461   5.246  1.00  0.74           H  
ATOM   2198  HE1 TYR A 137       4.164  -3.763   2.197  1.00  0.74           H  
ATOM   2199  HE2 TYR A 137       7.631  -2.007   3.985  1.00  0.74           H  
ATOM   2200  HH  TYR A 137       7.690  -3.637   2.440  1.00  0.74           H  
ATOM   2201  N   LEU A 138       4.630  -1.130   7.953  1.00  0.75           N  
ATOM   2202  CA  LEU A 138       5.641  -1.822   8.722  1.00  0.75           C  
ATOM   2203  C   LEU A 138       5.008  -2.713   9.774  1.00  0.75           C  
ATOM   2204  O   LEU A 138       5.444  -3.847   9.964  1.00  0.75           O  
ATOM   2205  CB  LEU A 138       6.565  -0.812   9.391  1.00  0.75           C  
ATOM   2206  CG  LEU A 138       7.400  -0.008   8.409  1.00  0.75           C  
ATOM   2207  CD1 LEU A 138       8.228   1.027   9.187  1.00  0.75           C  
ATOM   2208  CD2 LEU A 138       8.197  -0.952   7.566  1.00  0.75           C  
ATOM   2209  H   LEU A 138       4.587  -0.112   7.953  1.00  0.75           H  
ATOM   2210  HA  LEU A 138       6.223  -2.444   8.045  1.00  0.75           H  
ATOM   2211 1HB  LEU A 138       5.953  -0.112   9.966  1.00  0.75           H  
ATOM   2212 2HB  LEU A 138       7.236  -1.336  10.070  1.00  0.75           H  
ATOM   2213  HG  LEU A 138       6.753   0.535   7.750  1.00  0.75           H  
ATOM   2214 1HD1 LEU A 138       8.816   1.624   8.495  1.00  0.75           H  
ATOM   2215 2HD1 LEU A 138       7.553   1.677   9.741  1.00  0.75           H  
ATOM   2216 3HD1 LEU A 138       8.893   0.523   9.879  1.00  0.75           H  
ATOM   2217 1HD2 LEU A 138       8.779  -0.390   6.837  1.00  0.75           H  
ATOM   2218 2HD2 LEU A 138       8.845  -1.517   8.198  1.00  0.75           H  
ATOM   2219 3HD2 LEU A 138       7.525  -1.629   7.043  1.00  0.75           H  
ATOM   2220  N   LEU A 139       3.943  -2.233  10.416  1.00  0.77           N  
ATOM   2221  CA  LEU A 139       3.261  -3.022  11.430  1.00  0.77           C  
ATOM   2222  C   LEU A 139       2.645  -4.257  10.799  1.00  0.77           C  
ATOM   2223  O   LEU A 139       2.683  -5.341  11.387  1.00  0.77           O  
ATOM   2224  CB  LEU A 139       2.208  -2.160  12.114  1.00  0.77           C  
ATOM   2225  CG  LEU A 139       2.783  -1.029  12.994  1.00  0.77           C  
ATOM   2226  CD1 LEU A 139       1.669  -0.084  13.356  1.00  0.77           C  
ATOM   2227  CD2 LEU A 139       3.428  -1.625  14.261  1.00  0.77           C  
ATOM   2228  H   LEU A 139       3.616  -1.286  10.221  1.00  0.77           H  
ATOM   2229  HA  LEU A 139       3.984  -3.338  12.171  1.00  0.77           H  
ATOM   2230 1HB  LEU A 139       1.587  -1.701  11.342  1.00  0.77           H  
ATOM   2231 2HB  LEU A 139       1.580  -2.793  12.738  1.00  0.77           H  
ATOM   2232  HG  LEU A 139       3.537  -0.483  12.439  1.00  0.77           H  
ATOM   2233 1HD1 LEU A 139       2.060   0.727  13.955  1.00  0.77           H  
ATOM   2234 2HD1 LEU A 139       1.236   0.326  12.444  1.00  0.77           H  
ATOM   2235 3HD1 LEU A 139       0.903  -0.621  13.911  1.00  0.77           H  
ATOM   2236 1HD2 LEU A 139       3.835  -0.819  14.869  1.00  0.77           H  
ATOM   2237 2HD2 LEU A 139       2.677  -2.172  14.837  1.00  0.77           H  
ATOM   2238 3HD2 LEU A 139       4.226  -2.298  13.982  1.00  0.77           H  
ATOM   2239  N   ALA A 140       2.093  -4.110   9.586  1.00  0.77           N  
ATOM   2240  CA  ALA A 140       1.529  -5.252   8.889  1.00  0.77           C  
ATOM   2241  C   ALA A 140       2.615  -6.285   8.609  1.00  0.77           C  
ATOM   2242  O   ALA A 140       2.401  -7.477   8.828  1.00  0.77           O  
ATOM   2243  CB  ALA A 140       0.876  -4.814   7.589  1.00  0.77           C  
ATOM   2244  H   ALA A 140       2.047  -3.189   9.149  1.00  0.77           H  
ATOM   2245  HA  ALA A 140       0.778  -5.708   9.532  1.00  0.77           H  
ATOM   2246 1HB  ALA A 140       0.444  -5.679   7.089  1.00  0.77           H  
ATOM   2247 2HB  ALA A 140       0.095  -4.085   7.805  1.00  0.77           H  
ATOM   2248 3HB  ALA A 140       1.622  -4.360   6.944  1.00  0.77           H  
ATOM   2249  N   ARG A 141       3.811  -5.827   8.207  1.00  0.77           N  
ATOM   2250  CA  ARG A 141       4.899  -6.765   7.935  1.00  0.77           C  
ATOM   2251  C   ARG A 141       5.353  -7.438   9.218  1.00  0.77           C  
ATOM   2252  O   ARG A 141       5.627  -8.641   9.240  1.00  0.77           O  
ATOM   2253  CB  ARG A 141       6.087  -6.084   7.275  1.00  0.77           C  
ATOM   2254  CG  ARG A 141       5.876  -5.608   5.845  1.00  0.77           C  
ATOM   2255  CD  ARG A 141       5.537  -6.749   4.921  1.00  0.77           C  
ATOM   2256  NE  ARG A 141       5.566  -6.330   3.530  1.00  0.77           N  
ATOM   2257  CZ  ARG A 141       4.972  -6.930   2.488  1.00  0.77           C  
ATOM   2258  NH1 ARG A 141       4.226  -8.020   2.613  1.00  0.77           N  
ATOM   2259  NH2 ARG A 141       5.177  -6.363   1.323  1.00  0.77           N  
ATOM   2260  H   ARG A 141       3.939  -4.826   8.043  1.00  0.77           H  
ATOM   2261  HA  ARG A 141       4.529  -7.533   7.253  1.00  0.77           H  
ATOM   2262 1HB  ARG A 141       6.354  -5.208   7.859  1.00  0.77           H  
ATOM   2263 2HB  ARG A 141       6.947  -6.759   7.275  1.00  0.77           H  
ATOM   2264 1HG  ARG A 141       5.059  -4.885   5.818  1.00  0.77           H  
ATOM   2265 2HG  ARG A 141       6.791  -5.136   5.482  1.00  0.77           H  
ATOM   2266 1HD  ARG A 141       6.263  -7.555   5.050  1.00  0.77           H  
ATOM   2267 2HD  ARG A 141       4.536  -7.122   5.147  1.00  0.77           H  
ATOM   2268  HE  ARG A 141       6.117  -5.513   3.295  1.00  0.77           H  
ATOM   2269 1HH1 ARG A 141       4.080  -8.463   3.539  1.00  0.77           H  
ATOM   2270 2HH1 ARG A 141       3.796  -8.435   1.803  1.00  0.77           H  
ATOM   2271 1HH2 ARG A 141       5.783  -5.534   1.331  1.00  0.77           H  
ATOM   2272 2HH2 ARG A 141       4.773  -6.736   0.477  1.00  0.77           H  
ATOM   2273  N   ILE A 142       5.367  -6.690  10.316  1.00  0.76           N  
ATOM   2274  CA  ILE A 142       5.737  -7.291  11.578  1.00  0.76           C  
ATOM   2275  C   ILE A 142       4.736  -8.375  11.911  1.00  0.76           C  
ATOM   2276  O   ILE A 142       5.130  -9.488  12.235  1.00  0.76           O  
ATOM   2277  CB  ILE A 142       5.782  -6.252  12.715  1.00  0.76           C  
ATOM   2278  CG1 ILE A 142       6.946  -5.288  12.497  1.00  0.76           C  
ATOM   2279  CG2 ILE A 142       5.903  -6.968  14.036  1.00  0.76           C  
ATOM   2280  CD1 ILE A 142       6.912  -4.043  13.333  1.00  0.76           C  
ATOM   2281  H   ILE A 142       5.148  -5.695  10.262  1.00  0.76           H  
ATOM   2282  HA  ILE A 142       6.721  -7.746  11.479  1.00  0.76           H  
ATOM   2283  HB  ILE A 142       4.869  -5.665  12.707  1.00  0.76           H  
ATOM   2284 1HG1 ILE A 142       7.844  -5.809  12.755  1.00  0.76           H  
ATOM   2285 2HG1 ILE A 142       6.988  -5.010  11.450  1.00  0.76           H  
ATOM   2286 1HG2 ILE A 142       5.920  -6.243  14.826  1.00  0.76           H  
ATOM   2287 2HG2 ILE A 142       5.049  -7.619  14.158  1.00  0.76           H  
ATOM   2288 3HG2 ILE A 142       6.819  -7.556  14.057  1.00  0.76           H  
ATOM   2289 1HD1 ILE A 142       7.794  -3.441  13.119  1.00  0.76           H  
ATOM   2290 2HD1 ILE A 142       6.031  -3.476  13.096  1.00  0.76           H  
ATOM   2291 3HD1 ILE A 142       6.899  -4.307  14.373  1.00  0.76           H  
ATOM   2292  N   ALA A 143       3.441  -8.075  11.786  1.00  0.75           N  
ATOM   2293  CA  ALA A 143       2.403  -9.048  12.092  1.00  0.75           C  
ATOM   2294  C   ALA A 143       2.509 -10.305  11.221  1.00  0.75           C  
ATOM   2295  O   ALA A 143       2.345 -11.423  11.723  1.00  0.75           O  
ATOM   2296  CB  ALA A 143       1.044  -8.403  11.911  1.00  0.75           C  
ATOM   2297  H   ALA A 143       3.173  -7.134  11.498  1.00  0.75           H  
ATOM   2298  HA  ALA A 143       2.516  -9.346  13.129  1.00  0.75           H  
ATOM   2299 1HB  ALA A 143       0.266  -9.116  12.174  1.00  0.75           H  
ATOM   2300 2HB  ALA A 143       0.975  -7.528  12.557  1.00  0.75           H  
ATOM   2301 3HB  ALA A 143       0.925  -8.098  10.873  1.00  0.75           H  
ATOM   2302  N   GLU A 144       2.829 -10.146   9.930  1.00  0.74           N  
ATOM   2303  CA  GLU A 144       2.967 -11.312   9.058  1.00  0.74           C  
ATOM   2304  C   GLU A 144       4.114 -12.199   9.530  1.00  0.74           C  
ATOM   2305  O   GLU A 144       3.996 -13.430   9.576  1.00  0.74           O  
ATOM   2306  CB  GLU A 144       3.218 -10.876   7.608  1.00  0.74           C  
ATOM   2307  CG  GLU A 144       2.013 -10.238   6.900  1.00  0.74           C  
ATOM   2308  CD  GLU A 144       2.330  -9.686   5.504  1.00  0.74           C  
ATOM   2309  OE1 GLU A 144       3.487  -9.627   5.130  1.00  0.74           O  
ATOM   2310  OE2 GLU A 144       1.404  -9.325   4.815  1.00  0.74           O  
ATOM   2311  H   GLU A 144       2.938  -9.204   9.548  1.00  0.74           H  
ATOM   2312  HA  GLU A 144       2.044 -11.889   9.102  1.00  0.74           H  
ATOM   2313 1HB  GLU A 144       4.031 -10.147   7.592  1.00  0.74           H  
ATOM   2314 2HB  GLU A 144       3.539 -11.734   7.022  1.00  0.74           H  
ATOM   2315 1HG  GLU A 144       1.234 -10.993   6.804  1.00  0.74           H  
ATOM   2316 2HG  GLU A 144       1.620  -9.441   7.520  1.00  0.74           H  
ATOM   2317  N   LEU A 145       5.207 -11.564   9.931  1.00  0.73           N  
ATOM   2318  CA  LEU A 145       6.362 -12.282  10.425  1.00  0.73           C  
ATOM   2319  C   LEU A 145       6.047 -12.923  11.771  1.00  0.73           C  
ATOM   2320  O   LEU A 145       6.423 -14.066  12.019  1.00  0.73           O  
ATOM   2321  CB  LEU A 145       7.531 -11.309  10.465  1.00  0.73           C  
ATOM   2322  CG  LEU A 145       8.003 -10.886   9.032  1.00  0.73           C  
ATOM   2323  CD1 LEU A 145       8.936  -9.714   9.105  1.00  0.73           C  
ATOM   2324  CD2 LEU A 145       8.700 -12.067   8.379  1.00  0.73           C  
ATOM   2325  H   LEU A 145       5.247 -10.544   9.861  1.00  0.73           H  
ATOM   2326  HA  LEU A 145       6.604 -13.070   9.717  1.00  0.73           H  
ATOM   2327 1HB  LEU A 145       7.225 -10.410  11.000  1.00  0.73           H  
ATOM   2328 2HB  LEU A 145       8.368 -11.765  10.991  1.00  0.73           H  
ATOM   2329  HG  LEU A 145       7.135 -10.594   8.433  1.00  0.73           H  
ATOM   2330 1HD1 LEU A 145       9.256  -9.425   8.099  1.00  0.73           H  
ATOM   2331 2HD1 LEU A 145       8.402  -8.895   9.561  1.00  0.73           H  
ATOM   2332 3HD1 LEU A 145       9.786  -9.967   9.690  1.00  0.73           H  
ATOM   2333 1HD2 LEU A 145       9.024 -11.783   7.374  1.00  0.73           H  
ATOM   2334 2HD2 LEU A 145       9.570 -12.349   8.975  1.00  0.73           H  
ATOM   2335 3HD2 LEU A 145       8.010 -12.909   8.316  1.00  0.73           H  
ATOM   2336  N   LEU A 146       5.291 -12.233  12.617  1.00  0.74           N  
ATOM   2337  CA  LEU A 146       4.942 -12.809  13.899  1.00  0.74           C  
ATOM   2338  C   LEU A 146       4.097 -14.050  13.687  1.00  0.74           C  
ATOM   2339  O   LEU A 146       4.220 -15.036  14.423  1.00  0.74           O  
ATOM   2340  CB  LEU A 146       4.190 -11.801  14.758  1.00  0.74           C  
ATOM   2341  CG  LEU A 146       5.007 -10.643  15.229  1.00  0.74           C  
ATOM   2342  CD1 LEU A 146       4.123  -9.682  15.932  1.00  0.74           C  
ATOM   2343  CD2 LEU A 146       6.039 -11.149  16.074  1.00  0.74           C  
ATOM   2344  H   LEU A 146       4.993 -11.288  12.385  1.00  0.74           H  
ATOM   2345  HA  LEU A 146       5.853 -13.093  14.415  1.00  0.74           H  
ATOM   2346 1HB  LEU A 146       3.355 -11.409  14.181  1.00  0.74           H  
ATOM   2347 2HB  LEU A 146       3.788 -12.309  15.631  1.00  0.74           H  
ATOM   2348  HG  LEU A 146       5.460 -10.143  14.413  1.00  0.74           H  
ATOM   2349 1HD1 LEU A 146       4.707  -8.838  16.296  1.00  0.74           H  
ATOM   2350 2HD1 LEU A 146       3.357  -9.329  15.254  1.00  0.74           H  
ATOM   2351 3HD1 LEU A 146       3.664 -10.186  16.753  1.00  0.74           H  
ATOM   2352 1HD2 LEU A 146       6.658 -10.328  16.448  1.00  0.74           H  
ATOM   2353 2HD2 LEU A 146       5.563 -11.662  16.883  1.00  0.74           H  
ATOM   2354 3HD2 LEU A 146       6.654 -11.837  15.521  1.00  0.74           H  
ATOM   2355  N   ALA A 147       3.215 -14.024  12.687  1.00  0.75           N  
ATOM   2356  CA  ALA A 147       2.417 -15.202  12.385  1.00  0.75           C  
ATOM   2357  C   ALA A 147       3.329 -16.351  11.963  1.00  0.75           C  
ATOM   2358  O   ALA A 147       3.176 -17.481  12.430  1.00  0.75           O  
ATOM   2359  CB  ALA A 147       1.408 -14.883  11.301  1.00  0.75           C  
ATOM   2360  H   ALA A 147       3.095 -13.172  12.134  1.00  0.75           H  
ATOM   2361  HA  ALA A 147       1.891 -15.508  13.283  1.00  0.75           H  
ATOM   2362 1HB  ALA A 147       0.806 -15.764  11.093  1.00  0.75           H  
ATOM   2363 2HB  ALA A 147       0.765 -14.069  11.636  1.00  0.75           H  
ATOM   2364 3HB  ALA A 147       1.928 -14.580  10.398  1.00  0.75           H  
ATOM   2365  N   ALA A 148       4.340 -16.042  11.142  1.00  0.80           N  
ATOM   2366  CA  ALA A 148       5.307 -17.034  10.665  1.00  0.80           C  
ATOM   2367  C   ALA A 148       6.067 -17.681  11.820  1.00  0.80           C  
ATOM   2368  O   ALA A 148       6.408 -18.865  11.772  1.00  0.80           O  
ATOM   2369  CB  ALA A 148       6.289 -16.396   9.702  1.00  0.80           C  
ATOM   2370  H   ALA A 148       4.411 -15.086  10.788  1.00  0.80           H  
ATOM   2371  HA  ALA A 148       4.754 -17.813  10.142  1.00  0.80           H  
ATOM   2372 1HB  ALA A 148       6.976 -17.153   9.332  1.00  0.80           H  
ATOM   2373 2HB  ALA A 148       5.743 -15.954   8.868  1.00  0.80           H  
ATOM   2374 3HB  ALA A 148       6.851 -15.625  10.209  1.00  0.80           H  
ATOM   2375  N   LEU A 149       6.294 -16.903  12.876  1.00  0.89           N  
ATOM   2376  CA  LEU A 149       7.023 -17.346  14.060  1.00  0.89           C  
ATOM   2377  C   LEU A 149       6.152 -18.158  15.023  1.00  0.89           C  
ATOM   2378  O   LEU A 149       6.640 -18.624  16.055  1.00  0.89           O  
ATOM   2379  CB  LEU A 149       7.584 -16.122  14.806  1.00  0.89           C  
ATOM   2380  CG  LEU A 149       8.645 -15.314  14.036  1.00  0.89           C  
ATOM   2381  CD1 LEU A 149       8.980 -14.051  14.805  1.00  0.89           C  
ATOM   2382  CD2 LEU A 149       9.869 -16.166  13.829  1.00  0.89           C  
ATOM   2383  H   LEU A 149       6.000 -15.927  12.818  1.00  0.89           H  
ATOM   2384  HA  LEU A 149       7.850 -17.972  13.734  1.00  0.89           H  
ATOM   2385 1HB  LEU A 149       6.757 -15.450  15.033  1.00  0.89           H  
ATOM   2386 2HB  LEU A 149       8.024 -16.453  15.744  1.00  0.89           H  
ATOM   2387  HG  LEU A 149       8.259 -15.033  13.080  1.00  0.89           H  
ATOM   2388 1HD1 LEU A 149       9.710 -13.474  14.254  1.00  0.89           H  
ATOM   2389 2HD1 LEU A 149       8.093 -13.463  14.931  1.00  0.89           H  
ATOM   2390 3HD1 LEU A 149       9.379 -14.323  15.770  1.00  0.89           H  
ATOM   2391 1HD2 LEU A 149      10.620 -15.595  13.273  1.00  0.89           H  
ATOM   2392 2HD2 LEU A 149      10.279 -16.457  14.795  1.00  0.89           H  
ATOM   2393 3HD2 LEU A 149       9.599 -17.057  13.263  1.00  0.89           H  
ATOM   2394  N   GLY A 150       4.859 -18.309  14.711  1.00  1.04           N  
ATOM   2395  CA  GLY A 150       3.939 -19.045  15.569  1.00  1.04           C  
ATOM   2396  C   GLY A 150       3.365 -18.196  16.702  1.00  1.04           C  
ATOM   2397  O   GLY A 150       2.758 -18.727  17.634  1.00  1.04           O  
ATOM   2398  H   GLY A 150       4.487 -17.924  13.843  1.00  1.04           H  
ATOM   2399 1HA  GLY A 150       3.122 -19.426  14.956  1.00  1.04           H  
ATOM   2400 2HA  GLY A 150       4.451 -19.910  15.985  1.00  1.04           H  
ATOM   2401  N   HIS A 151       3.590 -16.884  16.642  1.00  1.27           N  
ATOM   2402  CA  HIS A 151       3.123 -15.963  17.667  1.00  1.27           C  
ATOM   2403  C   HIS A 151       1.835 -15.261  17.257  1.00  1.27           C  
ATOM   2404  O   HIS A 151       0.896 -15.114  18.046  1.00  1.27           O  
ATOM   2405  CB  HIS A 151       4.183 -14.900  17.957  1.00  1.27           C  
ATOM   2406  CG  HIS A 151       3.795 -13.941  19.035  1.00  1.27           C  
ATOM   2407  ND1 HIS A 151       3.573 -14.332  20.336  1.00  1.27           N  
ATOM   2408  CD2 HIS A 151       3.576 -12.613  19.001  1.00  1.27           C  
ATOM   2409  CE1 HIS A 151       3.244 -13.277  21.059  1.00  1.27           C  
ATOM   2410  NE2 HIS A 151       3.236 -12.219  20.273  1.00  1.27           N  
ATOM   2411  H   HIS A 151       4.075 -16.497  15.836  1.00  1.27           H  
ATOM   2412  HA  HIS A 151       2.926 -16.510  18.588  1.00  1.27           H  
ATOM   2413 1HB  HIS A 151       5.116 -15.385  18.249  1.00  1.27           H  
ATOM   2414 2HB  HIS A 151       4.388 -14.330  17.050  1.00  1.27           H  
ATOM   2415  HD1 HIS A 151       3.650 -15.263  20.695  1.00  1.27           H  
ATOM   2416  HD2 HIS A 151       3.623 -11.888  18.210  1.00  1.27           H  
ATOM   2417  HE1 HIS A 151       3.032 -13.379  22.123  1.00  1.27           H  
ATOM   2418  N   GLY A 152       1.829 -14.715  16.049  1.00  1.58           N  
ATOM   2419  CA  GLY A 152       0.690 -13.947  15.533  1.00  1.58           C  
ATOM   2420  C   GLY A 152       0.668 -12.530  16.098  1.00  1.58           C  
ATOM   2421  O   GLY A 152       0.787 -11.544  15.371  1.00  1.58           O  
ATOM   2422  H   GLY A 152       2.639 -14.866  15.458  1.00  1.58           H  
ATOM   2423 1HA  GLY A 152       0.742 -13.897  14.449  1.00  1.58           H  
ATOM   2424 2HA  GLY A 152      -0.237 -14.459  15.785  1.00  1.58           H  
ATOM   2425  N   GLY A 153       0.517 -12.446  17.409  1.00  1.96           N  
ATOM   2426  CA  GLY A 153       0.493 -11.174  18.100  1.00  1.96           C  
ATOM   2427  C   GLY A 153       0.099 -11.305  19.564  1.00  1.96           C  
ATOM   2428  O   GLY A 153      -0.233 -10.306  20.206  1.00  1.96           O  
ATOM   2429  H   GLY A 153       0.428 -13.322  17.923  1.00  1.96           H  
ATOM   2430 1HA  GLY A 153       1.480 -10.735  18.031  1.00  1.96           H  
ATOM   2431 2HA  GLY A 153      -0.197 -10.501  17.594  1.00  1.96           H  
TER    2432
ENDMDL

REMARK ID 642307 MODEL 5 104m-n01
PFRMAT TS
TARGET 104m-n01
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       0.835  -2.603   0.302  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.121  -1.919   0.262  1.00  1.05           C  
ATOM      3  C   MET A   1       1.885  -0.418   0.358  1.00  1.05           C  
ATOM      4  O   MET A   1       0.833   0.017   0.827  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.846  -2.260  -1.043  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.107  -3.745  -1.274  1.00  1.05           C  
ATOM      7  SD  MET A   1       4.190  -4.473  -0.045  1.00  1.05           S  
ATOM      8  CE  MET A   1       5.739  -3.678  -0.454  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.922  -3.516  -0.118  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.535  -2.698   1.261  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.154  -2.060  -0.210  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.723  -2.227   1.117  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.273  -1.880  -1.887  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.818  -1.776  -1.064  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.159  -4.282  -1.259  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.559  -3.884  -2.256  1.00  1.05           H  
ATOM     17 1HE  MET A   1       6.518  -4.025   0.225  1.00  1.05           H  
ATOM     18 2HE  MET A   1       6.016  -3.923  -1.480  1.00  1.05           H  
ATOM     19 3HE  MET A   1       5.629  -2.596  -0.354  1.00  1.05           H  
ATOM     20  N   ILE A   2       2.846   0.374  -0.106  1.00  0.94           N  
ATOM     21  CA  ILE A   2       2.723   1.831  -0.122  1.00  0.94           C  
ATOM     22  C   ILE A   2       3.412   2.383  -1.375  1.00  0.94           C  
ATOM     23  O   ILE A   2       4.446   1.855  -1.790  1.00  0.94           O  
ATOM     24  CB  ILE A   2       3.319   2.431   1.169  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       3.035   3.930   1.216  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       4.809   2.155   1.252  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       3.261   4.569   2.553  1.00  0.94           C  
ATOM     28  H   ILE A   2       3.698  -0.027  -0.465  1.00  0.94           H  
ATOM     29  HA  ILE A   2       1.668   2.104  -0.172  1.00  0.94           H  
ATOM     30  HB  ILE A   2       2.823   1.984   2.033  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       3.671   4.430   0.490  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       1.992   4.092   0.934  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       5.210   2.580   2.172  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       4.988   1.081   1.243  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       5.302   2.614   0.395  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       3.032   5.630   2.494  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       2.608   4.099   3.283  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       4.299   4.442   2.845  1.00  0.94           H  
ATOM     39  N   THR A   3       2.836   3.424  -1.989  1.00  0.85           N  
ATOM     40  CA  THR A   3       3.434   4.021  -3.184  1.00  0.85           C  
ATOM     41  C   THR A   3       4.476   5.078  -2.873  1.00  0.85           C  
ATOM     42  O   THR A   3       4.513   5.616  -1.768  1.00  0.85           O  
ATOM     43  CB  THR A   3       2.351   4.674  -4.059  1.00  0.85           C  
ATOM     44  OG1 THR A   3       1.729   5.752  -3.321  1.00  0.85           O  
ATOM     45  CG2 THR A   3       1.293   3.651  -4.426  1.00  0.85           C  
ATOM     46  H   THR A   3       1.966   3.830  -1.618  1.00  0.85           H  
ATOM     47  HA  THR A   3       3.916   3.228  -3.756  1.00  0.85           H  
ATOM     48  HB  THR A   3       2.802   5.072  -4.964  1.00  0.85           H  
ATOM     49  HG1 THR A   3       1.244   5.357  -2.548  1.00  0.85           H  
ATOM     50 1HG2 THR A   3       0.526   4.123  -5.039  1.00  0.85           H  
ATOM     51 2HG2 THR A   3       1.753   2.834  -4.980  1.00  0.85           H  
ATOM     52 3HG2 THR A   3       0.838   3.262  -3.512  1.00  0.85           H  
ATOM     53  N   GLU A   4       5.260   5.452  -3.888  1.00  0.77           N  
ATOM     54  CA  GLU A   4       6.246   6.520  -3.729  1.00  0.77           C  
ATOM     55  C   GLU A   4       5.565   7.838  -3.386  1.00  0.77           C  
ATOM     56  O   GLU A   4       6.067   8.613  -2.578  1.00  0.77           O  
ATOM     57  CB  GLU A   4       7.079   6.671  -5.002  1.00  0.77           C  
ATOM     58  CG  GLU A   4       8.032   5.508  -5.265  1.00  0.77           C  
ATOM     59  CD  GLU A   4       8.796   5.646  -6.563  1.00  0.77           C  
ATOM     60  OE1 GLU A   4       8.503   6.548  -7.312  1.00  0.77           O  
ATOM     61  OE2 GLU A   4       9.674   4.848  -6.801  1.00  0.77           O  
ATOM     62  H   GLU A   4       5.186   4.973  -4.774  1.00  0.77           H  
ATOM     63  HA  GLU A   4       6.912   6.257  -2.910  1.00  0.77           H  
ATOM     64 1HB  GLU A   4       6.417   6.765  -5.862  1.00  0.77           H  
ATOM     65 2HB  GLU A   4       7.670   7.586  -4.943  1.00  0.77           H  
ATOM     66 1HG  GLU A   4       8.744   5.445  -4.441  1.00  0.77           H  
ATOM     67 2HG  GLU A   4       7.459   4.582  -5.282  1.00  0.77           H  
ATOM     68  N   GLY A   5       4.395   8.073  -3.981  1.00  0.73           N  
ATOM     69  CA  GLY A   5       3.630   9.287  -3.725  1.00  0.73           C  
ATOM     70  C   GLY A   5       3.308   9.370  -2.242  1.00  0.73           C  
ATOM     71  O   GLY A   5       3.567  10.386  -1.586  1.00  0.73           O  
ATOM     72  H   GLY A   5       4.035   7.388  -4.627  1.00  0.73           H  
ATOM     73 1HA  GLY A   5       4.209  10.159  -4.032  1.00  0.73           H  
ATOM     74 2HA  GLY A   5       2.710   9.273  -4.308  1.00  0.73           H  
ATOM     75  N   GLU A   6       2.754   8.284  -1.712  1.00  0.70           N  
ATOM     76  CA  GLU A   6       2.400   8.227  -0.304  1.00  0.70           C  
ATOM     77  C   GLU A   6       3.637   8.382   0.588  1.00  0.70           C  
ATOM     78  O   GLU A   6       3.586   9.081   1.603  1.00  0.70           O  
ATOM     79  CB  GLU A   6       1.647   6.934  -0.068  1.00  0.70           C  
ATOM     80  CG  GLU A   6       0.246   6.949  -0.679  1.00  0.70           C  
ATOM     81  CD  GLU A   6      -0.398   5.602  -0.763  1.00  0.70           C  
ATOM     82  OE1 GLU A   6       0.283   4.668  -1.153  1.00  0.70           O  
ATOM     83  OE2 GLU A   6      -1.580   5.495  -0.478  1.00  0.70           O  
ATOM     84  H   GLU A   6       2.568   7.468  -2.306  1.00  0.70           H  
ATOM     85  HA  GLU A   6       1.728   9.056  -0.088  1.00  0.70           H  
ATOM     86 1HB  GLU A   6       2.198   6.116  -0.520  1.00  0.70           H  
ATOM     87 2HB  GLU A   6       1.559   6.736   0.994  1.00  0.70           H  
ATOM     88 1HG  GLU A   6      -0.385   7.597  -0.071  1.00  0.70           H  
ATOM     89 2HG  GLU A   6       0.306   7.385  -1.676  1.00  0.70           H  
ATOM     90  N   ILE A   7       4.767   7.797   0.181  1.00  0.69           N  
ATOM     91  CA  ILE A   7       5.992   7.951   0.954  1.00  0.69           C  
ATOM     92  C   ILE A   7       6.422   9.413   0.984  1.00  0.69           C  
ATOM     93  O   ILE A   7       6.814   9.915   2.039  1.00  0.69           O  
ATOM     94  CB  ILE A   7       7.145   7.090   0.424  1.00  0.69           C  
ATOM     95  CG1 ILE A   7       6.845   5.600   0.659  1.00  0.69           C  
ATOM     96  CG2 ILE A   7       8.416   7.506   1.116  1.00  0.69           C  
ATOM     97  CD1 ILE A   7       7.783   4.662  -0.073  1.00  0.69           C  
ATOM     98  H   ILE A   7       4.762   7.213  -0.655  1.00  0.69           H  
ATOM     99  HA  ILE A   7       5.793   7.637   1.975  1.00  0.69           H  
ATOM    100  HB  ILE A   7       7.247   7.244  -0.647  1.00  0.69           H  
ATOM    101 1HG1 ILE A   7       6.913   5.391   1.727  1.00  0.69           H  
ATOM    102 2HG1 ILE A   7       5.833   5.394   0.333  1.00  0.69           H  
ATOM    103 1HG2 ILE A   7       9.205   6.922   0.728  1.00  0.69           H  
ATOM    104 2HG2 ILE A   7       8.609   8.558   0.917  1.00  0.69           H  
ATOM    105 3HG2 ILE A   7       8.327   7.350   2.192  1.00  0.69           H  
ATOM    106 1HD1 ILE A   7       7.509   3.630   0.141  1.00  0.69           H  
ATOM    107 2HD1 ILE A   7       7.710   4.838  -1.144  1.00  0.69           H  
ATOM    108 3HD1 ILE A   7       8.801   4.839   0.257  1.00  0.69           H  
ATOM    109  N   ASP A   8       6.372  10.101  -0.165  1.00  0.68           N  
ATOM    110  CA  ASP A   8       6.739  11.515  -0.191  1.00  0.68           C  
ATOM    111  C   ASP A   8       5.825  12.331   0.732  1.00  0.68           C  
ATOM    112  O   ASP A   8       6.290  13.256   1.417  1.00  0.68           O  
ATOM    113  CB  ASP A   8       6.712  12.088  -1.618  1.00  0.68           C  
ATOM    114  CG  ASP A   8       7.908  11.648  -2.529  1.00  0.68           C  
ATOM    115  OD1 ASP A   8       8.883  11.114  -2.030  1.00  0.68           O  
ATOM    116  OD2 ASP A   8       7.838  11.903  -3.715  1.00  0.68           O  
ATOM    117  H   ASP A   8       6.071   9.637  -1.022  1.00  0.68           H  
ATOM    118  HA  ASP A   8       7.756  11.607   0.177  1.00  0.68           H  
ATOM    119 1HB  ASP A   8       5.785  11.768  -2.103  1.00  0.68           H  
ATOM    120 2HB  ASP A   8       6.690  13.175  -1.570  1.00  0.68           H  
ATOM    121  N   LEU A   9       4.532  11.982   0.802  1.00  0.69           N  
ATOM    122  CA  LEU A   9       3.652  12.710   1.714  1.00  0.69           C  
ATOM    123  C   LEU A   9       4.105  12.500   3.159  1.00  0.69           C  
ATOM    124  O   LEU A   9       4.157  13.443   3.951  1.00  0.69           O  
ATOM    125  CB  LEU A   9       2.199  12.245   1.602  1.00  0.69           C  
ATOM    126  CG  LEU A   9       1.432  12.560   0.321  1.00  0.69           C  
ATOM    127  CD1 LEU A   9       0.055  11.862   0.383  1.00  0.69           C  
ATOM    128  CD2 LEU A   9       1.270  14.060   0.182  1.00  0.69           C  
ATOM    129  H   LEU A   9       4.167  11.234   0.204  1.00  0.69           H  
ATOM    130  HA  LEU A   9       3.710  13.775   1.481  1.00  0.69           H  
ATOM    131 1HB  LEU A   9       2.181  11.165   1.723  1.00  0.69           H  
ATOM    132 2HB  LEU A   9       1.643  12.675   2.429  1.00  0.69           H  
ATOM    133  HG  LEU A   9       1.980  12.168  -0.538  1.00  0.69           H  
ATOM    134 1HD1 LEU A   9      -0.500  12.070  -0.530  1.00  0.69           H  
ATOM    135 2HD1 LEU A   9       0.194  10.792   0.483  1.00  0.69           H  
ATOM    136 3HD1 LEU A   9      -0.504  12.235   1.239  1.00  0.69           H  
ATOM    137 1HD2 LEU A   9       0.722  14.281  -0.735  1.00  0.69           H  
ATOM    138 2HD2 LEU A   9       0.717  14.450   1.034  1.00  0.69           H  
ATOM    139 3HD2 LEU A   9       2.253  14.530   0.140  1.00  0.69           H  
ATOM    140  N   ILE A  10       4.504  11.270   3.484  1.00  0.70           N  
ATOM    141  CA  ILE A  10       4.962  10.961   4.831  1.00  0.70           C  
ATOM    142  C   ILE A  10       6.236  11.714   5.133  1.00  0.70           C  
ATOM    143  O   ILE A  10       6.372  12.290   6.207  1.00  0.70           O  
ATOM    144  CB  ILE A  10       5.176   9.468   5.033  1.00  0.70           C  
ATOM    145  CG1 ILE A  10       3.864   8.801   4.954  1.00  0.70           C  
ATOM    146  CG2 ILE A  10       5.833   9.202   6.393  1.00  0.70           C  
ATOM    147  CD1 ILE A  10       3.983   7.369   4.874  1.00  0.70           C  
ATOM    148  H   ILE A  10       4.442  10.524   2.787  1.00  0.70           H  
ATOM    149  HA  ILE A  10       4.198  11.286   5.537  1.00  0.70           H  
ATOM    150  HB  ILE A  10       5.808   9.077   4.237  1.00  0.70           H  
ATOM    151 1HG1 ILE A  10       3.286   9.074   5.821  1.00  0.70           H  
ATOM    152 2HG1 ILE A  10       3.337   9.155   4.072  1.00  0.70           H  
ATOM    153 1HG2 ILE A  10       5.978   8.132   6.529  1.00  0.70           H  
ATOM    154 2HG2 ILE A  10       6.785   9.705   6.424  1.00  0.70           H  
ATOM    155 3HG2 ILE A  10       5.204   9.582   7.185  1.00  0.70           H  
ATOM    156 1HD1 ILE A  10       3.016   6.929   4.811  1.00  0.70           H  
ATOM    157 2HD1 ILE A  10       4.558   7.100   3.993  1.00  0.70           H  
ATOM    158 3HD1 ILE A  10       4.483   7.026   5.759  1.00  0.70           H  
ATOM    159  N   LEU A  11       7.164  11.740   4.177  1.00  0.71           N  
ATOM    160  CA  LEU A  11       8.408  12.461   4.382  1.00  0.71           C  
ATOM    161  C   LEU A  11       8.129  13.945   4.620  1.00  0.71           C  
ATOM    162  O   LEU A  11       8.776  14.548   5.475  1.00  0.71           O  
ATOM    163  CB  LEU A  11       9.344  12.254   3.186  1.00  0.71           C  
ATOM    164  CG  LEU A  11       9.949  10.843   3.072  1.00  0.71           C  
ATOM    165  CD1 LEU A  11      10.652  10.692   1.740  1.00  0.71           C  
ATOM    166  CD2 LEU A  11      10.944  10.650   4.216  1.00  0.71           C  
ATOM    167  H   LEU A  11       7.001  11.233   3.308  1.00  0.71           H  
ATOM    168  HA  LEU A  11       8.896  12.054   5.260  1.00  0.71           H  
ATOM    169 1HB  LEU A  11       8.784  12.450   2.274  1.00  0.71           H  
ATOM    170 2HB  LEU A  11      10.161  12.971   3.253  1.00  0.71           H  
ATOM    171  HG  LEU A  11       9.160  10.091   3.132  1.00  0.71           H  
ATOM    172 1HD1 LEU A  11      11.079   9.693   1.675  1.00  0.71           H  
ATOM    173 2HD1 LEU A  11       9.933  10.834   0.929  1.00  0.71           H  
ATOM    174 3HD1 LEU A  11      11.443  11.433   1.657  1.00  0.71           H  
ATOM    175 1HD2 LEU A  11      11.398   9.667   4.147  1.00  0.71           H  
ATOM    176 2HD2 LEU A  11      11.726  11.407   4.145  1.00  0.71           H  
ATOM    177 3HD2 LEU A  11      10.428  10.753   5.169  1.00  0.71           H  
ATOM    178  N   THR A  12       7.140  14.518   3.926  1.00  0.73           N  
ATOM    179  CA  THR A  12       6.783  15.918   4.141  1.00  0.73           C  
ATOM    180  C   THR A  12       6.339  16.126   5.593  1.00  0.73           C  
ATOM    181  O   THR A  12       6.779  17.074   6.264  1.00  0.73           O  
ATOM    182  CB  THR A  12       5.665  16.369   3.180  1.00  0.73           C  
ATOM    183  OG1 THR A  12       6.127  16.264   1.819  1.00  0.73           O  
ATOM    184  CG2 THR A  12       5.247  17.794   3.491  1.00  0.73           C  
ATOM    185  H   THR A  12       6.648  13.983   3.208  1.00  0.73           H  
ATOM    186  HA  THR A  12       7.664  16.534   3.962  1.00  0.73           H  
ATOM    187  HB  THR A  12       4.803  15.725   3.302  1.00  0.73           H  
ATOM    188  HG1 THR A  12       6.349  15.328   1.631  1.00  0.73           H  
ATOM    189 1HG2 THR A  12       4.450  18.093   2.812  1.00  0.73           H  
ATOM    190 2HG2 THR A  12       4.888  17.843   4.518  1.00  0.73           H  
ATOM    191 3HG2 THR A  12       6.099  18.458   3.369  1.00  0.73           H  
ATOM    192  N   VAL A  13       5.500  15.213   6.095  1.00  0.75           N  
ATOM    193  CA  VAL A  13       5.045  15.307   7.476  1.00  0.75           C  
ATOM    194  C   VAL A  13       6.243  15.201   8.398  1.00  0.75           C  
ATOM    195  O   VAL A  13       6.384  15.962   9.359  1.00  0.75           O  
ATOM    196  CB  VAL A  13       4.088  14.158   7.863  1.00  0.75           C  
ATOM    197  CG1 VAL A  13       3.822  14.223   9.367  1.00  0.75           C  
ATOM    198  CG2 VAL A  13       2.793  14.223   7.079  1.00  0.75           C  
ATOM    199  H   VAL A  13       5.159  14.463   5.488  1.00  0.75           H  
ATOM    200  HA  VAL A  13       4.555  16.266   7.625  1.00  0.75           H  
ATOM    201  HB  VAL A  13       4.577  13.209   7.657  1.00  0.75           H  
ATOM    202 1HG1 VAL A  13       3.176  13.399   9.654  1.00  0.75           H  
ATOM    203 2HG1 VAL A  13       4.766  14.146   9.907  1.00  0.75           H  
ATOM    204 3HG1 VAL A  13       3.338  15.169   9.610  1.00  0.75           H  
ATOM    205 1HG2 VAL A  13       2.147  13.396   7.367  1.00  0.75           H  
ATOM    206 2HG2 VAL A  13       2.291  15.146   7.281  1.00  0.75           H  
ATOM    207 3HG2 VAL A  13       3.003  14.159   6.017  1.00  0.75           H  
ATOM    208  N   LEU A  14       7.127  14.261   8.095  1.00  0.77           N  
ATOM    209  CA  LEU A  14       8.292  14.054   8.916  1.00  0.77           C  
ATOM    210  C   LEU A  14       9.233  15.238   8.915  1.00  0.77           C  
ATOM    211  O   LEU A  14       9.894  15.477   9.918  1.00  0.77           O  
ATOM    212  CB  LEU A  14       8.994  12.780   8.523  1.00  0.77           C  
ATOM    213  CG  LEU A  14       8.176  11.587   8.858  1.00  0.77           C  
ATOM    214  CD1 LEU A  14       8.869  10.383   8.361  1.00  0.77           C  
ATOM    215  CD2 LEU A  14       7.894  11.585  10.365  1.00  0.77           C  
ATOM    216  H   LEU A  14       6.967  13.659   7.289  1.00  0.77           H  
ATOM    217  HA  LEU A  14       7.941  13.909   9.929  1.00  0.77           H  
ATOM    218 1HB  LEU A  14       9.176  12.794   7.457  1.00  0.77           H  
ATOM    219 2HB  LEU A  14       9.945  12.718   9.046  1.00  0.77           H  
ATOM    220  HG  LEU A  14       7.226  11.641   8.349  1.00  0.77           H  
ATOM    221 1HD1 LEU A  14       8.266   9.550   8.588  1.00  0.77           H  
ATOM    222 2HD1 LEU A  14       8.998  10.473   7.290  1.00  0.77           H  
ATOM    223 3HD1 LEU A  14       9.828  10.270   8.821  1.00  0.77           H  
ATOM    224 1HD2 LEU A  14       7.285  10.748  10.625  1.00  0.77           H  
ATOM    225 2HD2 LEU A  14       8.811  11.537  10.918  1.00  0.77           H  
ATOM    226 3HD2 LEU A  14       7.366  12.499  10.631  1.00  0.77           H  
ATOM    227  N   GLU A  15       9.318  16.005   7.831  1.00  0.78           N  
ATOM    228  CA  GLU A  15      10.195  17.165   7.908  1.00  0.78           C  
ATOM    229  C   GLU A  15       9.632  18.129   8.966  1.00  0.78           C  
ATOM    230  O   GLU A  15      10.382  18.698   9.772  1.00  0.78           O  
ATOM    231  CB  GLU A  15      10.315  17.880   6.550  1.00  0.78           C  
ATOM    232  CG  GLU A  15      11.091  17.131   5.433  1.00  0.78           C  
ATOM    233  CD  GLU A  15      12.561  16.906   5.722  1.00  0.78           C  
ATOM    234  OE1 GLU A  15      13.237  17.842   6.071  1.00  0.78           O  
ATOM    235  OE2 GLU A  15      13.015  15.783   5.582  1.00  0.78           O  
ATOM    236  H   GLU A  15       8.808  15.769   6.979  1.00  0.78           H  
ATOM    237  HA  GLU A  15      11.182  16.843   8.225  1.00  0.78           H  
ATOM    238 1HB  GLU A  15       9.311  18.070   6.165  1.00  0.78           H  
ATOM    239 2HB  GLU A  15      10.791  18.848   6.695  1.00  0.78           H  
ATOM    240 1HG  GLU A  15      10.626  16.167   5.279  1.00  0.78           H  
ATOM    241 2HG  GLU A  15      10.993  17.695   4.507  1.00  0.78           H  
ATOM    242  N   ARG A  16       8.292  18.251   9.026  1.00  0.79           N  
ATOM    243  CA  ARG A  16       7.672  19.133  10.019  1.00  0.79           C  
ATOM    244  C   ARG A  16       7.979  18.614  11.435  1.00  0.79           C  
ATOM    245  O   ARG A  16       8.178  19.390  12.376  1.00  0.79           O  
ATOM    246  CB  ARG A  16       6.161  19.252   9.825  1.00  0.79           C  
ATOM    247  CG  ARG A  16       5.716  19.979   8.545  1.00  0.79           C  
ATOM    248  CD  ARG A  16       4.264  20.387   8.598  1.00  0.79           C  
ATOM    249  NE  ARG A  16       3.317  19.276   8.690  1.00  0.79           N  
ATOM    250  CZ  ARG A  16       2.715  18.634   7.656  1.00  0.79           C  
ATOM    251  NH1 ARG A  16       2.935  18.960   6.394  1.00  0.79           N  
ATOM    252  NH2 ARG A  16       1.872  17.676   7.919  1.00  0.79           N  
ATOM    253  H   ARG A  16       7.715  17.753   8.340  1.00  0.79           H  
ATOM    254  HA  ARG A  16       8.104  20.127   9.916  1.00  0.79           H  
ATOM    255 1HB  ARG A  16       5.701  18.270   9.836  1.00  0.79           H  
ATOM    256 2HB  ARG A  16       5.752  19.806  10.654  1.00  0.79           H  
ATOM    257 1HG  ARG A  16       6.323  20.870   8.403  1.00  0.79           H  
ATOM    258 2HG  ARG A  16       5.853  19.305   7.693  1.00  0.79           H  
ATOM    259 1HD  ARG A  16       4.111  21.028   9.465  1.00  0.79           H  
ATOM    260 2HD  ARG A  16       4.027  20.950   7.697  1.00  0.79           H  
ATOM    261  HE  ARG A  16       3.079  18.961   9.622  1.00  0.79           H  
ATOM    262 1HH1 ARG A  16       3.577  19.702   6.166  1.00  0.79           H  
ATOM    263 2HH1 ARG A  16       2.434  18.447   5.633  1.00  0.79           H  
ATOM    264 1HH2 ARG A  16       1.683  17.415   8.873  1.00  0.79           H  
ATOM    265 2HH2 ARG A  16       1.382  17.209   7.142  1.00  0.79           H  
ATOM    266  N   VAL A  17       8.000  17.284  11.573  1.00  0.80           N  
ATOM    267  CA  VAL A  17       8.324  16.610  12.831  1.00  0.80           C  
ATOM    268  C   VAL A  17       9.770  16.735  13.262  1.00  0.80           C  
ATOM    269  O   VAL A  17      10.046  17.013  14.425  1.00  0.80           O  
ATOM    270  CB  VAL A  17       8.030  15.117  12.757  1.00  0.80           C  
ATOM    271  CG1 VAL A  17       8.584  14.442  13.986  1.00  0.80           C  
ATOM    272  CG2 VAL A  17       6.530  14.916  12.629  1.00  0.80           C  
ATOM    273  H   VAL A  17       7.764  16.721  10.755  1.00  0.80           H  
ATOM    274  HA  VAL A  17       7.698  17.041  13.612  1.00  0.80           H  
ATOM    275  HB  VAL A  17       8.530  14.691  11.912  1.00  0.80           H  
ATOM    276 1HG1 VAL A  17       8.381  13.374  13.938  1.00  0.80           H  
ATOM    277 2HG1 VAL A  17       9.659  14.601  14.044  1.00  0.80           H  
ATOM    278 3HG1 VAL A  17       8.119  14.876  14.843  1.00  0.80           H  
ATOM    279 1HG2 VAL A  17       6.304  13.853  12.572  1.00  0.80           H  
ATOM    280 2HG2 VAL A  17       6.043  15.350  13.494  1.00  0.80           H  
ATOM    281 3HG2 VAL A  17       6.172  15.408  11.736  1.00  0.80           H  
ATOM    282  N   LYS A  18      10.702  16.551  12.328  1.00  0.79           N  
ATOM    283  CA  LYS A  18      12.117  16.589  12.658  1.00  0.79           C  
ATOM    284  C   LYS A  18      12.506  17.918  13.277  1.00  0.79           C  
ATOM    285  O   LYS A  18      13.260  17.960  14.257  1.00  0.79           O  
ATOM    286  CB  LYS A  18      12.983  16.263  11.442  1.00  0.79           C  
ATOM    287  CG  LYS A  18      12.970  14.780  11.074  1.00  0.79           C  
ATOM    288  CD  LYS A  18      14.010  14.462  10.026  1.00  0.79           C  
ATOM    289  CE  LYS A  18      13.593  15.003   8.686  1.00  0.79           C  
ATOM    290  NZ  LYS A  18      14.568  14.672   7.605  1.00  0.79           N  
ATOM    291  H   LYS A  18      10.414  16.340  11.379  1.00  0.79           H  
ATOM    292  HA  LYS A  18      12.307  15.804  13.367  1.00  0.79           H  
ATOM    293 1HB  LYS A  18      12.613  16.824  10.577  1.00  0.79           H  
ATOM    294 2HB  LYS A  18      14.010  16.570  11.625  1.00  0.79           H  
ATOM    295 1HG  LYS A  18      13.175  14.200  11.967  1.00  0.79           H  
ATOM    296 2HG  LYS A  18      11.993  14.498  10.702  1.00  0.79           H  
ATOM    297 1HD  LYS A  18      14.964  14.906  10.309  1.00  0.79           H  
ATOM    298 2HD  LYS A  18      14.137  13.383   9.951  1.00  0.79           H  
ATOM    299 1HE  LYS A  18      12.619  14.582   8.423  1.00  0.79           H  
ATOM    300 2HE  LYS A  18      13.499  16.087   8.751  1.00  0.79           H  
ATOM    301 1HZ  LYS A  18      14.190  15.078   6.740  1.00  0.79           H  
ATOM    302 2HZ  LYS A  18      15.466  15.075   7.809  1.00  0.79           H  
ATOM    303 3HZ  LYS A  18      14.656  13.679   7.503  1.00  0.79           H  
ATOM    304  N   LYS A  19      11.877  18.994  12.814  1.00  0.78           N  
ATOM    305  CA  LYS A  19      12.141  20.329  13.340  1.00  0.78           C  
ATOM    306  C   LYS A  19      11.859  20.458  14.850  1.00  0.78           C  
ATOM    307  O   LYS A  19      12.351  21.390  15.488  1.00  0.78           O  
ATOM    308  CB  LYS A  19      11.312  21.357  12.579  1.00  0.78           C  
ATOM    309  CG  LYS A  19      11.759  21.565  11.135  1.00  0.78           C  
ATOM    310  CD  LYS A  19      10.875  22.565  10.409  1.00  0.78           C  
ATOM    311  CE  LYS A  19      11.326  22.754   8.967  1.00  0.78           C  
ATOM    312  NZ  LYS A  19      10.459  23.721   8.236  1.00  0.78           N  
ATOM    313  H   LYS A  19      11.246  18.891  12.012  1.00  0.78           H  
ATOM    314  HA  LYS A  19      13.195  20.550  13.182  1.00  0.78           H  
ATOM    315 1HB  LYS A  19      10.268  21.035  12.562  1.00  0.78           H  
ATOM    316 2HB  LYS A  19      11.353  22.314  13.094  1.00  0.78           H  
ATOM    317 1HG  LYS A  19      12.786  21.925  11.123  1.00  0.78           H  
ATOM    318 2HG  LYS A  19      11.724  20.614  10.610  1.00  0.78           H  
ATOM    319 1HD  LYS A  19       9.846  22.196  10.411  1.00  0.78           H  
ATOM    320 2HD  LYS A  19      10.901  23.523  10.925  1.00  0.78           H  
ATOM    321 1HE  LYS A  19      12.351  23.120   8.959  1.00  0.78           H  
ATOM    322 2HE  LYS A  19      11.290  21.789   8.455  1.00  0.78           H  
ATOM    323 1HZ  LYS A  19      10.787  23.818   7.286  1.00  0.78           H  
ATOM    324 2HZ  LYS A  19       9.508  23.379   8.231  1.00  0.78           H  
ATOM    325 3HZ  LYS A  19      10.492  24.619   8.697  1.00  0.78           H  
ATOM    326  N   ASP A  20      11.037  19.564  15.410  1.00  0.75           N  
ATOM    327  CA  ASP A  20      10.695  19.584  16.826  1.00  0.75           C  
ATOM    328  C   ASP A  20      10.495  18.128  17.273  1.00  0.75           C  
ATOM    329  O   ASP A  20       9.591  17.817  18.064  1.00  0.75           O  
ATOM    330  CB  ASP A  20       9.425  20.421  17.026  1.00  0.75           C  
ATOM    331  CG  ASP A  20       9.126  20.897  18.485  1.00  0.75           C  
ATOM    332  OD1 ASP A  20      10.044  21.015  19.262  1.00  0.75           O  
ATOM    333  OD2 ASP A  20       7.961  21.149  18.780  1.00  0.75           O  
ATOM    334  H   ASP A  20      10.664  18.801  14.848  1.00  0.75           H  
ATOM    335  HA  ASP A  20      11.518  20.019  17.391  1.00  0.75           H  
ATOM    336 1HB  ASP A  20       9.486  21.302  16.387  1.00  0.75           H  
ATOM    337 2HB  ASP A  20       8.581  19.835  16.675  1.00  0.75           H  
ATOM    338  N   VAL A  21      11.391  17.249  16.803  1.00  0.72           N  
ATOM    339  CA  VAL A  21      11.313  15.811  17.081  1.00  0.72           C  
ATOM    340  C   VAL A  21      11.341  15.429  18.552  1.00  0.72           C  
ATOM    341  O   VAL A  21      10.756  14.420  18.947  1.00  0.72           O  
ATOM    342  CB  VAL A  21      12.468  15.082  16.366  1.00  0.72           C  
ATOM    343  CG1 VAL A  21      13.810  15.398  17.011  1.00  0.72           C  
ATOM    344  CG2 VAL A  21      12.194  13.603  16.334  1.00  0.72           C  
ATOM    345  H   VAL A  21      12.113  17.578  16.153  1.00  0.72           H  
ATOM    346  HA  VAL A  21      10.373  15.454  16.651  1.00  0.72           H  
ATOM    347  HB  VAL A  21      12.530  15.444  15.391  1.00  0.72           H  
ATOM    348 1HG1 VAL A  21      14.602  14.900  16.453  1.00  0.72           H  
ATOM    349 2HG1 VAL A  21      13.973  16.477  16.982  1.00  0.72           H  
ATOM    350 3HG1 VAL A  21      13.836  15.059  18.022  1.00  0.72           H  
ATOM    351 1HG2 VAL A  21      12.996  13.094  15.804  1.00  0.72           H  
ATOM    352 2HG2 VAL A  21      12.132  13.223  17.350  1.00  0.72           H  
ATOM    353 3HG2 VAL A  21      11.256  13.437  15.815  1.00  0.72           H  
ATOM    354  N   GLU A  22      12.003  16.219  19.389  1.00  0.69           N  
ATOM    355  CA  GLU A  22      12.045  15.842  20.788  1.00  0.69           C  
ATOM    356  C   GLU A  22      10.675  16.011  21.431  1.00  0.69           C  
ATOM    357  O   GLU A  22      10.190  15.114  22.125  1.00  0.69           O  
ATOM    358  CB  GLU A  22      13.086  16.676  21.530  1.00  0.69           C  
ATOM    359  CG  GLU A  22      14.537  16.367  21.139  1.00  0.69           C  
ATOM    360  CD  GLU A  22      15.585  17.239  21.848  1.00  0.69           C  
ATOM    361  OE1 GLU A  22      15.221  18.136  22.600  1.00  0.69           O  
ATOM    362  OE2 GLU A  22      16.747  16.986  21.654  1.00  0.69           O  
ATOM    363  H   GLU A  22      12.464  17.049  19.046  1.00  0.69           H  
ATOM    364  HA  GLU A  22      12.327  14.790  20.855  1.00  0.69           H  
ATOM    365 1HB  GLU A  22      12.901  17.737  21.354  1.00  0.69           H  
ATOM    366 2HB  GLU A  22      12.970  16.494  22.571  1.00  0.69           H  
ATOM    367 1HG  GLU A  22      14.735  15.324  21.377  1.00  0.69           H  
ATOM    368 2HG  GLU A  22      14.641  16.487  20.062  1.00  0.69           H  
ATOM    369  N   ALA A  23      10.024  17.145  21.161  1.00  0.67           N  
ATOM    370  CA  ALA A  23       8.706  17.411  21.716  1.00  0.67           C  
ATOM    371  C   ALA A  23       7.694  16.413  21.205  1.00  0.67           C  
ATOM    372  O   ALA A  23       6.826  15.952  21.949  1.00  0.67           O  
ATOM    373  CB  ALA A  23       8.258  18.801  21.361  1.00  0.67           C  
ATOM    374  H   ALA A  23      10.453  17.840  20.561  1.00  0.67           H  
ATOM    375  HA  ALA A  23       8.766  17.316  22.799  1.00  0.67           H  
ATOM    376 1HB  ALA A  23       7.281  18.995  21.792  1.00  0.67           H  
ATOM    377 2HB  ALA A  23       8.974  19.532  21.735  1.00  0.67           H  
ATOM    378 3HB  ALA A  23       8.196  18.885  20.276  1.00  0.67           H  
ATOM    379  N   PHE A  24       7.826  16.067  19.922  1.00  0.64           N  
ATOM    380  CA  PHE A  24       6.925  15.128  19.272  1.00  0.64           C  
ATOM    381  C   PHE A  24       7.049  13.791  20.001  1.00  0.64           C  
ATOM    382  O   PHE A  24       6.046  13.187  20.379  1.00  0.64           O  
ATOM    383  CB  PHE A  24       7.285  15.042  17.781  1.00  0.64           C  
ATOM    384  CG  PHE A  24       6.365  14.242  16.827  1.00  0.64           C  
ATOM    385  CD1 PHE A  24       5.203  14.770  16.395  1.00  0.64           C  
ATOM    386  CD2 PHE A  24       6.709  13.036  16.317  1.00  0.64           C  
ATOM    387  CE1 PHE A  24       4.394  14.092  15.495  1.00  0.64           C  
ATOM    388  CE2 PHE A  24       5.928  12.357  15.428  1.00  0.64           C  
ATOM    389  CZ  PHE A  24       4.776  12.878  15.029  1.00  0.64           C  
ATOM    390  H   PHE A  24       8.563  16.507  19.363  1.00  0.64           H  
ATOM    391  HA  PHE A  24       5.900  15.490  19.370  1.00  0.64           H  
ATOM    392 1HB  PHE A  24       7.368  16.058  17.387  1.00  0.64           H  
ATOM    393 2HB  PHE A  24       8.280  14.609  17.702  1.00  0.64           H  
ATOM    394  HD1 PHE A  24       4.932  15.730  16.764  1.00  0.64           H  
ATOM    395  HD2 PHE A  24       7.605  12.629  16.594  1.00  0.64           H  
ATOM    396  HE1 PHE A  24       3.460  14.532  15.156  1.00  0.64           H  
ATOM    397  HE2 PHE A  24       6.243  11.394  15.039  1.00  0.64           H  
ATOM    398  HZ  PHE A  24       4.179  12.334  14.335  1.00  0.64           H  
ATOM    399  N   GLY A  25       8.291  13.348  20.243  1.00  0.63           N  
ATOM    400  CA  GLY A  25       8.546  12.078  20.923  1.00  0.63           C  
ATOM    401  C   GLY A  25       7.954  12.055  22.306  1.00  0.63           C  
ATOM    402  O   GLY A  25       7.339  11.060  22.715  1.00  0.63           O  
ATOM    403  H   GLY A  25       9.095  13.885  19.914  1.00  0.63           H  
ATOM    404 1HA  GLY A  25       8.136  11.252  20.345  1.00  0.63           H  
ATOM    405 2HA  GLY A  25       9.623  11.928  20.984  1.00  0.63           H  
ATOM    406  N   ILE A  26       8.096  13.164  23.023  1.00  0.62           N  
ATOM    407  CA  ILE A  26       7.530  13.241  24.347  1.00  0.62           C  
ATOM    408  C   ILE A  26       6.021  13.137  24.272  1.00  0.62           C  
ATOM    409  O   ILE A  26       5.431  12.333  24.984  1.00  0.62           O  
ATOM    410  CB  ILE A  26       7.887  14.557  25.054  1.00  0.62           C  
ATOM    411  CG1 ILE A  26       9.356  14.637  25.377  1.00  0.62           C  
ATOM    412  CG2 ILE A  26       7.081  14.669  26.310  1.00  0.62           C  
ATOM    413  CD1 ILE A  26       9.794  16.021  25.802  1.00  0.62           C  
ATOM    414  H   ILE A  26       8.628  13.951  22.645  1.00  0.62           H  
ATOM    415  HA  ILE A  26       7.908  12.407  24.939  1.00  0.62           H  
ATOM    416  HB  ILE A  26       7.650  15.393  24.396  1.00  0.62           H  
ATOM    417 1HG1 ILE A  26       9.564  13.953  26.195  1.00  0.62           H  
ATOM    418 2HG1 ILE A  26       9.935  14.334  24.506  1.00  0.62           H  
ATOM    419 1HG2 ILE A  26       7.318  15.614  26.797  1.00  0.62           H  
ATOM    420 2HG2 ILE A  26       6.020  14.641  26.069  1.00  0.62           H  
ATOM    421 3HG2 ILE A  26       7.326  13.839  26.976  1.00  0.62           H  
ATOM    422 1HD1 ILE A  26      10.848  16.021  26.035  1.00  0.62           H  
ATOM    423 2HD1 ILE A  26       9.604  16.722  24.994  1.00  0.62           H  
ATOM    424 3HD1 ILE A  26       9.233  16.323  26.688  1.00  0.62           H  
ATOM    425  N   ALA A  27       5.401  13.900  23.365  1.00  0.61           N  
ATOM    426  CA  ALA A  27       3.953  13.894  23.217  1.00  0.61           C  
ATOM    427  C   ALA A  27       3.417  12.508  22.882  1.00  0.61           C  
ATOM    428  O   ALA A  27       2.373  12.099  23.399  1.00  0.61           O  
ATOM    429  CB  ALA A  27       3.552  14.866  22.125  1.00  0.61           C  
ATOM    430  H   ALA A  27       5.952  14.531  22.782  1.00  0.61           H  
ATOM    431  HA  ALA A  27       3.517  14.210  24.163  1.00  0.61           H  
ATOM    432 1HB  ALA A  27       2.468  14.884  22.031  1.00  0.61           H  
ATOM    433 2HB  ALA A  27       3.916  15.861  22.377  1.00  0.61           H  
ATOM    434 3HB  ALA A  27       3.992  14.549  21.181  1.00  0.61           H  
ATOM    435  N   ILE A  28       4.140  11.757  22.057  1.00  0.61           N  
ATOM    436  CA  ILE A  28       3.713  10.411  21.711  1.00  0.61           C  
ATOM    437  C   ILE A  28       3.746   9.509  22.922  1.00  0.61           C  
ATOM    438  O   ILE A  28       2.759   8.833  23.221  1.00  0.61           O  
ATOM    439  CB  ILE A  28       4.591   9.859  20.584  1.00  0.61           C  
ATOM    440  CG1 ILE A  28       4.300  10.646  19.358  1.00  0.61           C  
ATOM    441  CG2 ILE A  28       4.321   8.354  20.348  1.00  0.61           C  
ATOM    442  CD1 ILE A  28       5.250  10.451  18.335  1.00  0.61           C  
ATOM    443  H   ILE A  28       4.986  12.146  21.636  1.00  0.61           H  
ATOM    444  HA  ILE A  28       2.686  10.450  21.356  1.00  0.61           H  
ATOM    445  HB  ILE A  28       5.642  10.011  20.841  1.00  0.61           H  
ATOM    446 1HG1 ILE A  28       3.324  10.338  18.984  1.00  0.61           H  
ATOM    447 2HG1 ILE A  28       4.263  11.700  19.594  1.00  0.61           H  
ATOM    448 1HG2 ILE A  28       4.953   7.993  19.537  1.00  0.61           H  
ATOM    449 2HG2 ILE A  28       4.541   7.793  21.255  1.00  0.61           H  
ATOM    450 3HG2 ILE A  28       3.282   8.218  20.079  1.00  0.61           H  
ATOM    451 1HD1 ILE A  28       4.945  11.023  17.491  1.00  0.61           H  
ATOM    452 2HD1 ILE A  28       6.225  10.784  18.692  1.00  0.61           H  
ATOM    453 3HD1 ILE A  28       5.293   9.417  18.087  1.00  0.61           H  
ATOM    454  N   LEU A  29       4.857   9.515  23.652  1.00  0.61           N  
ATOM    455  CA  LEU A  29       4.923   8.669  24.826  1.00  0.61           C  
ATOM    456  C   LEU A  29       3.978   9.077  25.926  1.00  0.61           C  
ATOM    457  O   LEU A  29       3.360   8.220  26.553  1.00  0.61           O  
ATOM    458  CB  LEU A  29       6.308   8.637  25.392  1.00  0.61           C  
ATOM    459  CG  LEU A  29       7.294   7.926  24.621  1.00  0.61           C  
ATOM    460  CD1 LEU A  29       8.516   8.102  25.291  1.00  0.61           C  
ATOM    461  CD2 LEU A  29       6.946   6.458  24.510  1.00  0.61           C  
ATOM    462  H   LEU A  29       5.653  10.101  23.383  1.00  0.61           H  
ATOM    463  HA  LEU A  29       4.664   7.662  24.524  1.00  0.61           H  
ATOM    464 1HB  LEU A  29       6.653   9.672  25.475  1.00  0.61           H  
ATOM    465 2HB  LEU A  29       6.270   8.214  26.376  1.00  0.61           H  
ATOM    466  HG  LEU A  29       7.374   8.355  23.620  1.00  0.61           H  
ATOM    467 1HD1 LEU A  29       9.235   7.586  24.747  1.00  0.61           H  
ATOM    468 2HD1 LEU A  29       8.744   9.160  25.335  1.00  0.61           H  
ATOM    469 3HD1 LEU A  29       8.457   7.701  26.292  1.00  0.61           H  
ATOM    470 1HD2 LEU A  29       7.723   5.947  23.943  1.00  0.61           H  
ATOM    471 2HD2 LEU A  29       6.878   6.024  25.498  1.00  0.61           H  
ATOM    472 3HD2 LEU A  29       6.002   6.350  24.004  1.00  0.61           H  
ATOM    473  N   VAL A  30       3.815  10.373  26.139  1.00  0.61           N  
ATOM    474  CA  VAL A  30       2.922  10.815  27.180  1.00  0.61           C  
ATOM    475  C   VAL A  30       1.514  10.377  26.836  1.00  0.61           C  
ATOM    476  O   VAL A  30       0.832   9.792  27.674  1.00  0.61           O  
ATOM    477  CB  VAL A  30       3.036  12.335  27.388  1.00  0.61           C  
ATOM    478  CG1 VAL A  30       1.955  12.818  28.320  1.00  0.61           C  
ATOM    479  CG2 VAL A  30       4.403  12.633  28.009  1.00  0.61           C  
ATOM    480  H   VAL A  30       4.334  11.055  25.592  1.00  0.61           H  
ATOM    481  HA  VAL A  30       3.216  10.333  28.112  1.00  0.61           H  
ATOM    482  HB  VAL A  30       2.933  12.846  26.426  1.00  0.61           H  
ATOM    483 1HG1 VAL A  30       2.051  13.897  28.474  1.00  0.61           H  
ATOM    484 2HG1 VAL A  30       0.977  12.598  27.889  1.00  0.61           H  
ATOM    485 3HG1 VAL A  30       2.056  12.305  29.270  1.00  0.61           H  
ATOM    486 1HG2 VAL A  30       4.509  13.690  28.160  1.00  0.61           H  
ATOM    487 2HG2 VAL A  30       4.480  12.121  28.955  1.00  0.61           H  
ATOM    488 3HG2 VAL A  30       5.191  12.286  27.359  1.00  0.61           H  
ATOM    489  N   LEU A  31       1.101  10.567  25.583  1.00  0.61           N  
ATOM    490  CA  LEU A  31      -0.218  10.130  25.165  1.00  0.61           C  
ATOM    491  C   LEU A  31      -0.378   8.630  25.430  1.00  0.61           C  
ATOM    492  O   LEU A  31      -1.351   8.214  26.061  1.00  0.61           O  
ATOM    493  CB  LEU A  31      -0.422  10.448  23.675  1.00  0.61           C  
ATOM    494  CG  LEU A  31      -1.750  10.024  23.062  1.00  0.61           C  
ATOM    495  CD1 LEU A  31      -2.880  10.753  23.765  1.00  0.61           C  
ATOM    496  CD2 LEU A  31      -1.740  10.349  21.568  1.00  0.61           C  
ATOM    497  H   LEU A  31       1.694  11.044  24.903  1.00  0.61           H  
ATOM    498  HA  LEU A  31      -0.963  10.668  25.747  1.00  0.61           H  
ATOM    499 1HB  LEU A  31      -0.314  11.522  23.535  1.00  0.61           H  
ATOM    500 2HB  LEU A  31       0.374   9.958  23.110  1.00  0.61           H  
ATOM    501  HG  LEU A  31      -1.895   8.947  23.201  1.00  0.61           H  
ATOM    502 1HD1 LEU A  31      -3.833  10.450  23.329  1.00  0.61           H  
ATOM    503 2HD1 LEU A  31      -2.871  10.504  24.826  1.00  0.61           H  
ATOM    504 3HD1 LEU A  31      -2.751  11.826  23.643  1.00  0.61           H  
ATOM    505 1HD2 LEU A  31      -2.691  10.038  21.136  1.00  0.61           H  
ATOM    506 2HD2 LEU A  31      -1.605  11.421  21.422  1.00  0.61           H  
ATOM    507 3HD2 LEU A  31      -0.928   9.818  21.084  1.00  0.61           H  
ATOM    508  N   LEU A  32       0.611   7.822  25.030  1.00  0.62           N  
ATOM    509  CA  LEU A  32       0.549   6.379  25.248  1.00  0.62           C  
ATOM    510  C   LEU A  32       0.464   5.974  26.702  1.00  0.62           C  
ATOM    511  O   LEU A  32      -0.304   5.086  27.053  1.00  0.62           O  
ATOM    512  CB  LEU A  32       1.801   5.719  24.672  1.00  0.62           C  
ATOM    513  CG  LEU A  32       1.863   5.663  23.218  1.00  0.62           C  
ATOM    514  CD1 LEU A  32       3.240   5.257  22.792  1.00  0.62           C  
ATOM    515  CD2 LEU A  32       0.819   4.647  22.753  1.00  0.62           C  
ATOM    516  H   LEU A  32       1.411   8.214  24.530  1.00  0.62           H  
ATOM    517  HA  LEU A  32      -0.332   6.002  24.733  1.00  0.62           H  
ATOM    518 1HB  LEU A  32       2.669   6.273  25.018  1.00  0.62           H  
ATOM    519 2HB  LEU A  32       1.873   4.713  25.055  1.00  0.62           H  
ATOM    520  HG  LEU A  32       1.652   6.639  22.807  1.00  0.62           H  
ATOM    521 1HD1 LEU A  32       3.295   5.231  21.726  1.00  0.62           H  
ATOM    522 2HD1 LEU A  32       3.938   5.985  23.153  1.00  0.62           H  
ATOM    523 3HD1 LEU A  32       3.476   4.282  23.208  1.00  0.62           H  
ATOM    524 1HD2 LEU A  32       0.835   4.582  21.697  1.00  0.62           H  
ATOM    525 2HD2 LEU A  32       1.041   3.669  23.175  1.00  0.62           H  
ATOM    526 3HD2 LEU A  32      -0.170   4.965  23.077  1.00  0.62           H  
ATOM    527  N   PHE A  33       1.218   6.631  27.563  1.00  0.62           N  
ATOM    528  CA  PHE A  33       1.212   6.254  28.963  1.00  0.62           C  
ATOM    529  C   PHE A  33      -0.089   6.692  29.638  1.00  0.62           C  
ATOM    530  O   PHE A  33      -0.571   6.042  30.561  1.00  0.62           O  
ATOM    531  CB  PHE A  33       2.453   6.827  29.625  1.00  0.62           C  
ATOM    532  CG  PHE A  33       3.716   6.154  29.072  1.00  0.62           C  
ATOM    533  CD1 PHE A  33       4.895   6.873  28.880  1.00  0.62           C  
ATOM    534  CD2 PHE A  33       3.708   4.796  28.716  1.00  0.62           C  
ATOM    535  CE1 PHE A  33       6.018   6.257  28.362  1.00  0.62           C  
ATOM    536  CE2 PHE A  33       4.841   4.185  28.201  1.00  0.62           C  
ATOM    537  CZ  PHE A  33       5.994   4.916  28.027  1.00  0.62           C  
ATOM    538  H   PHE A  33       1.840   7.371  27.236  1.00  0.62           H  
ATOM    539  HA  PHE A  33       1.271   5.166  29.024  1.00  0.62           H  
ATOM    540 1HB  PHE A  33       2.513   7.900  29.421  1.00  0.62           H  
ATOM    541 2HB  PHE A  33       2.412   6.681  30.702  1.00  0.62           H  
ATOM    542  HD1 PHE A  33       4.921   7.931  29.137  1.00  0.62           H  
ATOM    543  HD2 PHE A  33       2.793   4.217  28.851  1.00  0.62           H  
ATOM    544  HE1 PHE A  33       6.928   6.834  28.215  1.00  0.62           H  
ATOM    545  HE2 PHE A  33       4.823   3.130  27.935  1.00  0.62           H  
ATOM    546  HZ  PHE A  33       6.886   4.437  27.621  1.00  0.62           H  
ATOM    547  N   VAL A  34      -0.685   7.779  29.160  1.00  0.62           N  
ATOM    548  CA  VAL A  34      -1.956   8.231  29.704  1.00  0.62           C  
ATOM    549  C   VAL A  34      -3.115   7.351  29.239  1.00  0.62           C  
ATOM    550  O   VAL A  34      -3.943   6.928  30.048  1.00  0.62           O  
ATOM    551  CB  VAL A  34      -2.221   9.689  29.300  1.00  0.62           C  
ATOM    552  CG1 VAL A  34      -3.621  10.111  29.705  1.00  0.62           C  
ATOM    553  CG2 VAL A  34      -1.230  10.583  29.994  1.00  0.62           C  
ATOM    554  H   VAL A  34      -0.240   8.319  28.417  1.00  0.62           H  
ATOM    555  HA  VAL A  34      -1.898   8.181  30.792  1.00  0.62           H  
ATOM    556  HB  VAL A  34      -2.122   9.785  28.215  1.00  0.62           H  
ATOM    557 1HG1 VAL A  34      -3.782  11.149  29.408  1.00  0.62           H  
ATOM    558 2HG1 VAL A  34      -4.351   9.473  29.208  1.00  0.62           H  
ATOM    559 3HG1 VAL A  34      -3.731  10.020  30.785  1.00  0.62           H  
ATOM    560 1HG2 VAL A  34      -1.438  11.581  29.681  1.00  0.62           H  
ATOM    561 2HG2 VAL A  34      -1.345  10.497  31.074  1.00  0.62           H  
ATOM    562 3HG2 VAL A  34      -0.221  10.318  29.726  1.00  0.62           H  
ATOM    563  N   GLU A  35      -3.182   7.076  27.935  1.00  0.62           N  
ATOM    564  CA  GLU A  35      -4.250   6.238  27.402  1.00  0.62           C  
ATOM    565  C   GLU A  35      -4.084   4.755  27.741  1.00  0.62           C  
ATOM    566  O   GLU A  35      -5.071   4.066  28.018  1.00  0.62           O  
ATOM    567  CB  GLU A  35      -4.362   6.397  25.877  1.00  0.62           C  
ATOM    568  CG  GLU A  35      -4.889   7.738  25.394  1.00  0.62           C  
ATOM    569  CD  GLU A  35      -5.013   7.828  23.874  1.00  0.62           C  
ATOM    570  OE1 GLU A  35      -4.355   7.081  23.183  1.00  0.62           O  
ATOM    571  OE2 GLU A  35      -5.787   8.640  23.416  1.00  0.62           O  
ATOM    572  H   GLU A  35      -2.479   7.457  27.303  1.00  0.62           H  
ATOM    573  HA  GLU A  35      -5.187   6.574  27.842  1.00  0.62           H  
ATOM    574 1HB  GLU A  35      -3.373   6.261  25.434  1.00  0.62           H  
ATOM    575 2HB  GLU A  35      -5.011   5.619  25.482  1.00  0.62           H  
ATOM    576 1HG  GLU A  35      -5.863   7.917  25.841  1.00  0.62           H  
ATOM    577 2HG  GLU A  35      -4.209   8.516  25.745  1.00  0.62           H  
ATOM    578  N   TYR A  36      -2.847   4.262  27.713  1.00  0.62           N  
ATOM    579  CA  TYR A  36      -2.573   2.857  27.938  1.00  0.62           C  
ATOM    580  C   TYR A  36      -1.446   2.673  28.967  1.00  0.62           C  
ATOM    581  O   TYR A  36      -0.404   2.119  28.617  1.00  0.62           O  
ATOM    582  CB  TYR A  36      -2.154   2.216  26.615  1.00  0.62           C  
ATOM    583  CG  TYR A  36      -3.115   2.493  25.508  1.00  0.62           C  
ATOM    584  CD1 TYR A  36      -2.778   3.460  24.576  1.00  0.62           C  
ATOM    585  CD2 TYR A  36      -4.326   1.838  25.428  1.00  0.62           C  
ATOM    586  CE1 TYR A  36      -3.650   3.776  23.563  1.00  0.62           C  
ATOM    587  CE2 TYR A  36      -5.207   2.151  24.415  1.00  0.62           C  
ATOM    588  CZ  TYR A  36      -4.877   3.119  23.485  1.00  0.62           C  
ATOM    589  OH  TYR A  36      -5.761   3.435  22.477  1.00  0.62           O  
ATOM    590  H   TYR A  36      -2.058   4.863  27.497  1.00  0.62           H  
ATOM    591  HA  TYR A  36      -3.476   2.367  28.283  1.00  0.62           H  
ATOM    592 1HB  TYR A  36      -1.191   2.610  26.322  1.00  0.62           H  
ATOM    593 2HB  TYR A  36      -2.055   1.138  26.733  1.00  0.62           H  
ATOM    594  HD1 TYR A  36      -1.822   3.976  24.655  1.00  0.62           H  
ATOM    595  HD2 TYR A  36      -4.588   1.083  26.168  1.00  0.62           H  
ATOM    596  HE1 TYR A  36      -3.386   4.543  22.832  1.00  0.62           H  
ATOM    597  HE2 TYR A  36      -6.167   1.640  24.352  1.00  0.62           H  
ATOM    598  HH  TYR A  36      -5.351   4.069  21.876  1.00  0.62           H  
ATOM    599  N   PRO A  37      -1.649   2.996  30.262  1.00  0.63           N  
ATOM    600  CA  PRO A  37      -0.635   3.033  31.318  1.00  0.63           C  
ATOM    601  C   PRO A  37       0.028   1.692  31.560  1.00  0.63           C  
ATOM    602  O   PRO A  37       1.137   1.624  32.079  1.00  0.63           O  
ATOM    603  CB  PRO A  37      -1.432   3.493  32.543  1.00  0.63           C  
ATOM    604  CG  PRO A  37      -2.868   3.136  32.229  1.00  0.63           C  
ATOM    605  CD  PRO A  37      -3.000   3.343  30.739  1.00  0.63           C  
ATOM    606  HA  PRO A  37       0.128   3.777  31.054  1.00  0.63           H  
ATOM    607 1HB  PRO A  37      -1.055   2.989  33.444  1.00  0.63           H  
ATOM    608 2HB  PRO A  37      -1.286   4.575  32.691  1.00  0.63           H  
ATOM    609 1HG  PRO A  37      -3.075   2.096  32.532  1.00  0.63           H  
ATOM    610 2HG  PRO A  37      -3.551   3.780  32.802  1.00  0.63           H  
ATOM    611 1HD  PRO A  37      -3.771   2.670  30.365  1.00  0.63           H  
ATOM    612 2HD  PRO A  37      -3.221   4.402  30.521  1.00  0.63           H  
ATOM    613  N   ASP A  38      -0.613   0.614  31.128  1.00  0.64           N  
ATOM    614  CA  ASP A  38      -0.059  -0.725  31.270  1.00  0.64           C  
ATOM    615  C   ASP A  38       1.291  -0.816  30.533  1.00  0.64           C  
ATOM    616  O   ASP A  38       2.161  -1.608  30.888  1.00  0.64           O  
ATOM    617  CB  ASP A  38      -1.036  -1.756  30.695  1.00  0.64           C  
ATOM    618  CG  ASP A  38      -2.309  -1.933  31.533  1.00  0.64           C  
ATOM    619  OD1 ASP A  38      -2.355  -1.464  32.648  1.00  0.64           O  
ATOM    620  OD2 ASP A  38      -3.229  -2.533  31.036  1.00  0.64           O  
ATOM    621  H   ASP A  38      -1.516   0.715  30.697  1.00  0.64           H  
ATOM    622  HA  ASP A  38       0.108  -0.932  32.328  1.00  0.64           H  
ATOM    623 1HB  ASP A  38      -1.318  -1.457  29.684  1.00  0.64           H  
ATOM    624 2HB  ASP A  38      -0.535  -2.721  30.619  1.00  0.64           H  
ATOM    625  N   LEU A  39       1.487   0.034  29.517  1.00  0.65           N  
ATOM    626  CA  LEU A  39       2.716   0.048  28.732  1.00  0.65           C  
ATOM    627  C   LEU A  39       3.920   0.444  29.593  1.00  0.65           C  
ATOM    628  O   LEU A  39       5.062   0.099  29.284  1.00  0.65           O  
ATOM    629  CB  LEU A  39       2.583   1.021  27.562  1.00  0.65           C  
ATOM    630  CG  LEU A  39       1.560   0.648  26.462  1.00  0.65           C  
ATOM    631  CD1 LEU A  39       1.450   1.803  25.467  1.00  0.65           C  
ATOM    632  CD2 LEU A  39       1.993  -0.624  25.777  1.00  0.65           C  
ATOM    633  H   LEU A  39       0.756   0.704  29.274  1.00  0.65           H  
ATOM    634  HA  LEU A  39       2.883  -0.954  28.340  1.00  0.65           H  
ATOM    635 1HB  LEU A  39       2.280   1.990  27.961  1.00  0.65           H  
ATOM    636 2HB  LEU A  39       3.556   1.132  27.090  1.00  0.65           H  
ATOM    637  HG  LEU A  39       0.579   0.497  26.912  1.00  0.65           H  
ATOM    638 1HD1 LEU A  39       0.719   1.553  24.697  1.00  0.65           H  
ATOM    639 2HD1 LEU A  39       1.127   2.697  26.002  1.00  0.65           H  
ATOM    640 3HD1 LEU A  39       2.416   1.984  25.002  1.00  0.65           H  
ATOM    641 1HD2 LEU A  39       1.270  -0.888  25.010  1.00  0.65           H  
ATOM    642 2HD2 LEU A  39       2.971  -0.488  25.321  1.00  0.65           H  
ATOM    643 3HD2 LEU A  39       2.041  -1.421  26.509  1.00  0.65           H  
ATOM    644  N   LEU A  40       3.676   1.157  30.698  1.00  0.66           N  
ATOM    645  CA  LEU A  40       4.741   1.575  31.601  1.00  0.66           C  
ATOM    646  C   LEU A  40       5.440   0.367  32.214  1.00  0.66           C  
ATOM    647  O   LEU A  40       6.604   0.453  32.597  1.00  0.66           O  
ATOM    648  CB  LEU A  40       4.201   2.496  32.709  1.00  0.66           C  
ATOM    649  CG  LEU A  40       3.792   3.904  32.272  1.00  0.66           C  
ATOM    650  CD1 LEU A  40       3.102   4.621  33.410  1.00  0.66           C  
ATOM    651  CD2 LEU A  40       5.051   4.659  31.903  1.00  0.66           C  
ATOM    652  H   LEU A  40       2.719   1.389  30.956  1.00  0.66           H  
ATOM    653  HA  LEU A  40       5.474   2.139  31.027  1.00  0.66           H  
ATOM    654 1HB  LEU A  40       3.338   2.020  33.166  1.00  0.66           H  
ATOM    655 2HB  LEU A  40       4.970   2.600  33.472  1.00  0.66           H  
ATOM    656  HG  LEU A  40       3.106   3.850  31.428  1.00  0.66           H  
ATOM    657 1HD1 LEU A  40       2.827   5.631  33.099  1.00  0.66           H  
ATOM    658 2HD1 LEU A  40       2.203   4.070  33.688  1.00  0.66           H  
ATOM    659 3HD1 LEU A  40       3.777   4.684  34.270  1.00  0.66           H  
ATOM    660 1HD2 LEU A  40       4.806   5.671  31.610  1.00  0.66           H  
ATOM    661 2HD2 LEU A  40       5.683   4.687  32.763  1.00  0.66           H  
ATOM    662 3HD2 LEU A  40       5.567   4.154  31.090  1.00  0.66           H  
ATOM    663  N   ASP A  41       4.755  -0.778  32.287  1.00  0.67           N  
ATOM    664  CA  ASP A  41       5.349  -1.977  32.860  1.00  0.67           C  
ATOM    665  C   ASP A  41       6.563  -2.474  32.065  1.00  0.67           C  
ATOM    666  O   ASP A  41       7.390  -3.222  32.600  1.00  0.67           O  
ATOM    667  CB  ASP A  41       4.317  -3.099  33.004  1.00  0.67           C  
ATOM    668  CG  ASP A  41       3.321  -2.862  34.150  1.00  0.67           C  
ATOM    669  OD1 ASP A  41       3.558  -1.982  34.949  1.00  0.67           O  
ATOM    670  OD2 ASP A  41       2.347  -3.575  34.224  1.00  0.67           O  
ATOM    671  H   ASP A  41       3.806  -0.841  31.914  1.00  0.67           H  
ATOM    672  HA  ASP A  41       5.687  -1.728  33.863  1.00  0.67           H  
ATOM    673 1HB  ASP A  41       3.759  -3.195  32.069  1.00  0.67           H  
ATOM    674 2HB  ASP A  41       4.828  -4.044  33.174  1.00  0.67           H  
ATOM    675  N   TYR A  42       6.697  -2.059  30.795  1.00  0.68           N  
ATOM    676  CA  TYR A  42       7.826  -2.503  29.986  1.00  0.68           C  
ATOM    677  C   TYR A  42       9.044  -1.601  30.176  1.00  0.68           C  
ATOM    678  O   TYR A  42      10.123  -1.894  29.655  1.00  0.68           O  
ATOM    679  CB  TYR A  42       7.482  -2.489  28.505  1.00  0.68           C  
ATOM    680  CG  TYR A  42       6.398  -3.407  28.086  1.00  0.68           C  
ATOM    681  CD1 TYR A  42       5.234  -2.854  27.622  1.00  0.68           C  
ATOM    682  CD2 TYR A  42       6.545  -4.798  28.149  1.00  0.68           C  
ATOM    683  CE1 TYR A  42       4.215  -3.651  27.212  1.00  0.68           C  
ATOM    684  CE2 TYR A  42       5.497  -5.608  27.730  1.00  0.68           C  
ATOM    685  CZ  TYR A  42       4.332  -5.020  27.259  1.00  0.68           C  
ATOM    686  OH  TYR A  42       3.268  -5.776  26.832  1.00  0.68           O  
ATOM    687  H   TYR A  42       6.022  -1.413  30.379  1.00  0.68           H  
ATOM    688  HA  TYR A  42       8.100  -3.514  30.288  1.00  0.68           H  
ATOM    689 1HB  TYR A  42       7.188  -1.479  28.223  1.00  0.68           H  
ATOM    690 2HB  TYR A  42       8.373  -2.735  27.936  1.00  0.68           H  
ATOM    691  HD1 TYR A  42       5.130  -1.772  27.574  1.00  0.68           H  
ATOM    692  HD2 TYR A  42       7.473  -5.245  28.515  1.00  0.68           H  
ATOM    693  HE1 TYR A  42       3.302  -3.210  26.843  1.00  0.68           H  
ATOM    694  HE2 TYR A  42       5.592  -6.695  27.765  1.00  0.68           H  
ATOM    695  HH  TYR A  42       2.750  -5.239  26.178  1.00  0.68           H  
ATOM    696  N   PHE A  43       8.865  -0.490  30.889  1.00  0.68           N  
ATOM    697  CA  PHE A  43       9.930   0.477  31.086  1.00  0.68           C  
ATOM    698  C   PHE A  43      10.034   0.725  32.579  1.00  0.68           C  
ATOM    699  O   PHE A  43       9.344   1.589  33.117  1.00  0.68           O  
ATOM    700  CB  PHE A  43       9.581   1.773  30.367  1.00  0.68           C  
ATOM    701  CG  PHE A  43       9.299   1.576  28.918  1.00  0.68           C  
ATOM    702  CD1 PHE A  43       7.980   1.491  28.492  1.00  0.68           C  
ATOM    703  CD2 PHE A  43      10.309   1.428  27.992  1.00  0.68           C  
ATOM    704  CE1 PHE A  43       7.673   1.272  27.171  1.00  0.68           C  
ATOM    705  CE2 PHE A  43      10.009   1.200  26.659  1.00  0.68           C  
ATOM    706  CZ  PHE A  43       8.687   1.123  26.249  1.00  0.68           C  
ATOM    707  H   PHE A  43       7.967  -0.307  31.334  1.00  0.68           H  
ATOM    708  HA  PHE A  43      10.877   0.078  30.719  1.00  0.68           H  
ATOM    709 1HB  PHE A  43       8.701   2.216  30.829  1.00  0.68           H  
ATOM    710 2HB  PHE A  43      10.409   2.476  30.464  1.00  0.68           H  
ATOM    711  HD1 PHE A  43       7.176   1.596  29.224  1.00  0.68           H  
ATOM    712  HD2 PHE A  43      11.350   1.485  28.325  1.00  0.68           H  
ATOM    713  HE1 PHE A  43       6.627   1.207  26.861  1.00  0.68           H  
ATOM    714  HE2 PHE A  43      10.812   1.082  25.934  1.00  0.68           H  
ATOM    715  HZ  PHE A  43       8.450   0.944  25.201  1.00  0.68           H  
ATOM    716  N   ALA A  44      10.872  -0.035  33.273  1.00  0.68           N  
ATOM    717  CA  ALA A  44      10.868   0.045  34.731  1.00  0.68           C  
ATOM    718  C   ALA A  44      11.134   1.462  35.223  1.00  0.68           C  
ATOM    719  O   ALA A  44      10.506   1.932  36.178  1.00  0.68           O  
ATOM    720  CB  ALA A  44      11.892  -0.905  35.317  1.00  0.68           C  
ATOM    721  H   ALA A  44      11.463  -0.699  32.793  1.00  0.68           H  
ATOM    722  HA  ALA A  44       9.893  -0.254  35.071  1.00  0.68           H  
ATOM    723 1HB  ALA A  44      11.850  -0.859  36.405  1.00  0.68           H  
ATOM    724 2HB  ALA A  44      11.673  -1.921  34.987  1.00  0.68           H  
ATOM    725 3HB  ALA A  44      12.886  -0.617  34.978  1.00  0.68           H  
ATOM    726  N   GLU A  45      12.001   2.172  34.516  1.00  0.68           N  
ATOM    727  CA  GLU A  45      12.377   3.531  34.863  1.00  0.68           C  
ATOM    728  C   GLU A  45      11.214   4.541  34.778  1.00  0.68           C  
ATOM    729  O   GLU A  45      11.302   5.631  35.343  1.00  0.68           O  
ATOM    730  CB  GLU A  45      13.552   3.964  33.968  1.00  0.68           C  
ATOM    731  CG  GLU A  45      13.239   4.049  32.455  1.00  0.68           C  
ATOM    732  CD  GLU A  45      13.376   2.726  31.696  1.00  0.68           C  
ATOM    733  OE1 GLU A  45      13.563   1.713  32.327  1.00  0.68           O  
ATOM    734  OE2 GLU A  45      13.282   2.743  30.484  1.00  0.68           O  
ATOM    735  H   GLU A  45      12.443   1.732  33.724  1.00  0.68           H  
ATOM    736  HA  GLU A  45      12.729   3.525  35.894  1.00  0.68           H  
ATOM    737 1HB  GLU A  45      13.897   4.953  34.282  1.00  0.68           H  
ATOM    738 2HB  GLU A  45      14.382   3.272  34.099  1.00  0.68           H  
ATOM    739 1HG  GLU A  45      12.250   4.413  32.341  1.00  0.68           H  
ATOM    740 2HG  GLU A  45      13.908   4.785  32.009  1.00  0.68           H  
ATOM    741  N   LEU A  46      10.134   4.198  34.062  1.00  0.68           N  
ATOM    742  CA  LEU A  46       9.011   5.109  33.909  1.00  0.68           C  
ATOM    743  C   LEU A  46       7.817   4.718  34.800  1.00  0.68           C  
ATOM    744  O   LEU A  46       6.783   5.387  34.800  1.00  0.68           O  
ATOM    745  CB  LEU A  46       8.542   5.135  32.453  1.00  0.68           C  
ATOM    746  CG  LEU A  46       9.578   5.497  31.394  1.00  0.68           C  
ATOM    747  CD1 LEU A  46       8.922   5.507  30.061  1.00  0.68           C  
ATOM    748  CD2 LEU A  46      10.199   6.793  31.693  1.00  0.68           C  
ATOM    749  H   LEU A  46      10.074   3.273  33.638  1.00  0.68           H  
ATOM    750  HA  LEU A  46       9.338   6.108  34.190  1.00  0.68           H  
ATOM    751 1HB  LEU A  46       8.163   4.143  32.209  1.00  0.68           H  
ATOM    752 2HB  LEU A  46       7.728   5.841  32.361  1.00  0.68           H  
ATOM    753  HG  LEU A  46      10.334   4.734  31.366  1.00  0.68           H  
ATOM    754 1HD1 LEU A  46       9.662   5.744  29.301  1.00  0.68           H  
ATOM    755 2HD1 LEU A  46       8.480   4.534  29.854  1.00  0.68           H  
ATOM    756 3HD1 LEU A  46       8.158   6.264  30.078  1.00  0.68           H  
ATOM    757 1HD2 LEU A  46      10.921   7.012  30.919  1.00  0.68           H  
ATOM    758 2HD2 LEU A  46       9.453   7.542  31.705  1.00  0.68           H  
ATOM    759 3HD2 LEU A  46      10.694   6.754  32.667  1.00  0.68           H  
ATOM    760  N   ARG A  47       7.959   3.662  35.603  1.00  0.68           N  
ATOM    761  CA  ARG A  47       6.839   3.162  36.415  1.00  0.68           C  
ATOM    762  C   ARG A  47       6.335   4.128  37.483  1.00  0.68           C  
ATOM    763  O   ARG A  47       5.237   3.955  38.019  1.00  0.68           O  
ATOM    764  CB  ARG A  47       7.193   1.842  37.069  1.00  0.68           C  
ATOM    765  CG  ARG A  47       7.258   0.667  36.121  1.00  0.68           C  
ATOM    766  CD  ARG A  47       7.693  -0.573  36.824  1.00  0.68           C  
ATOM    767  NE  ARG A  47       7.785  -1.706  35.920  1.00  0.68           N  
ATOM    768  CZ  ARG A  47       8.312  -2.901  36.233  1.00  0.68           C  
ATOM    769  NH1 ARG A  47       8.795  -3.113  37.441  1.00  0.68           N  
ATOM    770  NH2 ARG A  47       8.347  -3.859  35.324  1.00  0.68           N  
ATOM    771  H   ARG A  47       8.845   3.150  35.633  1.00  0.68           H  
ATOM    772  HA  ARG A  47       6.012   2.966  35.732  1.00  0.68           H  
ATOM    773 1HB  ARG A  47       8.171   1.931  37.546  1.00  0.68           H  
ATOM    774 2HB  ARG A  47       6.469   1.612  37.848  1.00  0.68           H  
ATOM    775 1HG  ARG A  47       6.265   0.485  35.702  1.00  0.68           H  
ATOM    776 2HG  ARG A  47       7.942   0.894  35.307  1.00  0.68           H  
ATOM    777 1HD  ARG A  47       8.676  -0.406  37.267  1.00  0.68           H  
ATOM    778 2HD  ARG A  47       6.976  -0.818  37.604  1.00  0.68           H  
ATOM    779  HE  ARG A  47       7.430  -1.584  34.980  1.00  0.68           H  
ATOM    780 1HH1 ARG A  47       8.767  -2.376  38.133  1.00  0.68           H  
ATOM    781 2HH1 ARG A  47       9.192  -4.011  37.675  1.00  0.68           H  
ATOM    782 1HH2 ARG A  47       7.974  -3.679  34.374  1.00  0.68           H  
ATOM    783 2HH2 ARG A  47       8.743  -4.758  35.549  1.00  0.68           H  
ATOM    784  N   HIS A  48       7.134   5.136  37.803  1.00  0.68           N  
ATOM    785  CA  HIS A  48       6.776   6.110  38.816  1.00  0.68           C  
ATOM    786  C   HIS A  48       6.146   7.366  38.209  1.00  0.68           C  
ATOM    787  O   HIS A  48       5.907   8.342  38.917  1.00  0.68           O  
ATOM    788  CB  HIS A  48       8.019   6.480  39.618  1.00  0.68           C  
ATOM    789  CG  HIS A  48       8.574   5.317  40.374  1.00  0.68           C  
ATOM    790  ND1 HIS A  48       7.968   4.805  41.501  1.00  0.68           N  
ATOM    791  CD2 HIS A  48       9.667   4.550  40.151  1.00  0.68           C  
ATOM    792  CE1 HIS A  48       8.669   3.778  41.946  1.00  0.68           C  
ATOM    793  NE2 HIS A  48       9.704   3.602  41.144  1.00  0.68           N  
ATOM    794  H   HIS A  48       8.019   5.223  37.324  1.00  0.68           H  
ATOM    795  HA  HIS A  48       6.049   5.674  39.500  1.00  0.68           H  
ATOM    796 1HB  HIS A  48       8.790   6.859  38.944  1.00  0.68           H  
ATOM    797 2HB  HIS A  48       7.777   7.271  40.326  1.00  0.68           H  
ATOM    798  HD1 HIS A  48       7.126   5.140  41.926  1.00  0.68           H  
ATOM    799  HD2 HIS A  48      10.442   4.567  39.381  1.00  0.68           H  
ATOM    800  HE1 HIS A  48       8.354   3.234  42.836  1.00  0.68           H  
ATOM    801  N   ILE A  49       5.850   7.326  36.908  1.00  0.68           N  
ATOM    802  CA  ILE A  49       5.190   8.433  36.222  1.00  0.68           C  
ATOM    803  C   ILE A  49       3.701   8.175  36.085  1.00  0.68           C  
ATOM    804  O   ILE A  49       3.293   7.185  35.478  1.00  0.68           O  
ATOM    805  CB  ILE A  49       5.784   8.620  34.828  1.00  0.68           C  
ATOM    806  CG1 ILE A  49       7.248   8.975  34.948  1.00  0.68           C  
ATOM    807  CG2 ILE A  49       5.000   9.627  34.037  1.00  0.68           C  
ATOM    808  CD1 ILE A  49       7.932   8.966  33.661  1.00  0.68           C  
ATOM    809  H   ILE A  49       6.092   6.503  36.355  1.00  0.68           H  
ATOM    810  HA  ILE A  49       5.330   9.347  36.801  1.00  0.68           H  
ATOM    811  HB  ILE A  49       5.737   7.665  34.302  1.00  0.68           H  
ATOM    812 1HG1 ILE A  49       7.349   9.969  35.393  1.00  0.68           H  
ATOM    813 2HG1 ILE A  49       7.737   8.247  35.595  1.00  0.68           H  
ATOM    814 1HG2 ILE A  49       5.428   9.706  33.051  1.00  0.68           H  
ATOM    815 2HG2 ILE A  49       3.962   9.305  33.957  1.00  0.68           H  
ATOM    816 3HG2 ILE A  49       5.039  10.579  34.535  1.00  0.68           H  
ATOM    817 1HD1 ILE A  49       8.983   9.212  33.799  1.00  0.68           H  
ATOM    818 2HD1 ILE A  49       7.836   7.984  33.234  1.00  0.68           H  
ATOM    819 3HD1 ILE A  49       7.472   9.692  33.013  1.00  0.68           H  
ATOM    820  N   LYS A  50       2.880   9.050  36.663  1.00  0.69           N  
ATOM    821  CA  LYS A  50       1.442   8.836  36.645  1.00  0.69           C  
ATOM    822  C   LYS A  50       0.697   9.898  35.829  1.00  0.69           C  
ATOM    823  O   LYS A  50      -0.313   9.596  35.189  1.00  0.69           O  
ATOM    824  CB  LYS A  50       0.933   8.806  38.085  1.00  0.69           C  
ATOM    825  CG  LYS A  50       1.630   7.736  38.962  1.00  0.69           C  
ATOM    826  CD  LYS A  50       1.392   6.306  38.467  1.00  0.69           C  
ATOM    827  CE  LYS A  50       2.118   5.292  39.358  1.00  0.69           C  
ATOM    828  NZ  LYS A  50       1.932   3.889  38.885  1.00  0.69           N  
ATOM    829  H   LYS A  50       3.241   9.871  37.153  1.00  0.69           H  
ATOM    830  HA  LYS A  50       1.241   7.869  36.185  1.00  0.69           H  
ATOM    831 1HB  LYS A  50       1.106   9.783  38.546  1.00  0.69           H  
ATOM    832 2HB  LYS A  50      -0.140   8.621  38.093  1.00  0.69           H  
ATOM    833 1HG  LYS A  50       2.709   7.928  38.973  1.00  0.69           H  
ATOM    834 2HG  LYS A  50       1.263   7.818  39.983  1.00  0.69           H  
ATOM    835 1HD  LYS A  50       0.325   6.087  38.472  1.00  0.69           H  
ATOM    836 2HD  LYS A  50       1.762   6.201  37.446  1.00  0.69           H  
ATOM    837 1HE  LYS A  50       3.186   5.524  39.349  1.00  0.69           H  
ATOM    838 2HE  LYS A  50       1.745   5.375  40.377  1.00  0.69           H  
ATOM    839 1HZ  LYS A  50       2.440   3.261  39.492  1.00  0.69           H  
ATOM    840 2HZ  LYS A  50       0.955   3.653  38.895  1.00  0.69           H  
ATOM    841 3HZ  LYS A  50       2.290   3.803  37.941  1.00  0.69           H  
ATOM    842  N   THR A  51       1.194  11.140  35.849  1.00  0.68           N  
ATOM    843  CA  THR A  51       0.503  12.237  35.165  1.00  0.68           C  
ATOM    844  C   THR A  51       1.233  12.713  33.921  1.00  0.68           C  
ATOM    845  O   THR A  51       2.414  12.418  33.726  1.00  0.68           O  
ATOM    846  CB  THR A  51       0.338  13.448  36.097  1.00  0.68           C  
ATOM    847  OG1 THR A  51       1.639  13.997  36.415  1.00  0.68           O  
ATOM    848  CG2 THR A  51      -0.331  13.015  37.383  1.00  0.68           C  
ATOM    849  H   THR A  51       2.032  11.334  36.403  1.00  0.68           H  
ATOM    850  HA  THR A  51      -0.485  11.890  34.863  1.00  0.68           H  
ATOM    851  HB  THR A  51      -0.264  14.209  35.607  1.00  0.68           H  
ATOM    852  HG1 THR A  51       2.109  13.367  37.004  1.00  0.68           H  
ATOM    853 1HG2 THR A  51      -0.441  13.874  38.044  1.00  0.68           H  
ATOM    854 2HG2 THR A  51      -1.313  12.598  37.161  1.00  0.68           H  
ATOM    855 3HG2 THR A  51       0.285  12.259  37.873  1.00  0.68           H  
ATOM    856  N   GLU A  52       0.541  13.522  33.110  1.00  0.68           N  
ATOM    857  CA  GLU A  52       1.162  14.082  31.915  1.00  0.68           C  
ATOM    858  C   GLU A  52       2.332  14.977  32.266  1.00  0.68           C  
ATOM    859  O   GLU A  52       3.361  14.941  31.595  1.00  0.68           O  
ATOM    860  CB  GLU A  52       0.155  14.926  31.127  1.00  0.68           C  
ATOM    861  CG  GLU A  52      -0.931  14.158  30.449  1.00  0.68           C  
ATOM    862  CD  GLU A  52      -1.957  15.027  29.763  1.00  0.68           C  
ATOM    863  OE1 GLU A  52      -1.900  16.222  29.920  1.00  0.68           O  
ATOM    864  OE2 GLU A  52      -2.796  14.490  29.078  1.00  0.68           O  
ATOM    865  H   GLU A  52      -0.424  13.728  33.317  1.00  0.68           H  
ATOM    866  HA  GLU A  52       1.521  13.266  31.297  1.00  0.68           H  
ATOM    867 1HB  GLU A  52      -0.313  15.647  31.794  1.00  0.68           H  
ATOM    868 2HB  GLU A  52       0.689  15.491  30.360  1.00  0.68           H  
ATOM    869 1HG  GLU A  52      -0.464  13.544  29.700  1.00  0.68           H  
ATOM    870 2HG  GLU A  52      -1.421  13.512  31.175  1.00  0.68           H  
ATOM    871  N   ALA A  53       2.187  15.766  33.334  1.00  0.67           N  
ATOM    872  CA  ALA A  53       3.247  16.672  33.755  1.00  0.67           C  
ATOM    873  C   ALA A  53       4.486  15.895  34.161  1.00  0.67           C  
ATOM    874  O   ALA A  53       5.616  16.265  33.823  1.00  0.67           O  
ATOM    875  CB  ALA A  53       2.772  17.527  34.914  1.00  0.67           C  
ATOM    876  H   ALA A  53       1.320  15.737  33.850  1.00  0.67           H  
ATOM    877  HA  ALA A  53       3.507  17.312  32.911  1.00  0.67           H  
ATOM    878 1HB  ALA A  53       3.565  18.210  35.211  1.00  0.67           H  
ATOM    879 2HB  ALA A  53       1.895  18.095  34.611  1.00  0.67           H  
ATOM    880 3HB  ALA A  53       2.515  16.880  35.756  1.00  0.67           H  
ATOM    881  N   GLU A  54       4.279  14.786  34.873  1.00  0.66           N  
ATOM    882  CA  GLU A  54       5.414  13.971  35.274  1.00  0.66           C  
ATOM    883  C   GLU A  54       6.076  13.365  34.043  1.00  0.66           C  
ATOM    884  O   GLU A  54       7.302  13.301  33.947  1.00  0.66           O  
ATOM    885  CB  GLU A  54       4.960  12.897  36.258  1.00  0.66           C  
ATOM    886  CG  GLU A  54       4.580  13.428  37.621  1.00  0.66           C  
ATOM    887  CD  GLU A  54       3.917  12.400  38.473  1.00  0.66           C  
ATOM    888  OE1 GLU A  54       3.210  11.559  37.925  1.00  0.66           O  
ATOM    889  OE2 GLU A  54       4.085  12.448  39.669  1.00  0.66           O  
ATOM    890  H   GLU A  54       3.333  14.513  35.155  1.00  0.66           H  
ATOM    891  HA  GLU A  54       6.142  14.610  35.772  1.00  0.66           H  
ATOM    892 1HB  GLU A  54       4.091  12.380  35.851  1.00  0.66           H  
ATOM    893 2HB  GLU A  54       5.753  12.158  36.387  1.00  0.66           H  
ATOM    894 1HG  GLU A  54       5.486  13.763  38.125  1.00  0.66           H  
ATOM    895 2HG  GLU A  54       3.930  14.291  37.504  1.00  0.66           H  
ATOM    896  N   GLY A  55       5.259  12.962  33.073  1.00  0.66           N  
ATOM    897  CA  GLY A  55       5.762  12.395  31.838  1.00  0.66           C  
ATOM    898  C   GLY A  55       6.616  13.389  31.065  1.00  0.66           C  
ATOM    899  O   GLY A  55       7.788  13.137  30.787  1.00  0.66           O  
ATOM    900  H   GLY A  55       4.249  13.020  33.214  1.00  0.66           H  
ATOM    901 1HA  GLY A  55       6.356  11.520  32.064  1.00  0.66           H  
ATOM    902 2HA  GLY A  55       4.921  12.073  31.230  1.00  0.66           H  
ATOM    903  N   GLU A  56       6.047  14.552  30.767  1.00  0.66           N  
ATOM    904  CA  GLU A  56       6.749  15.562  29.988  1.00  0.66           C  
ATOM    905  C   GLU A  56       8.016  16.061  30.675  1.00  0.66           C  
ATOM    906  O   GLU A  56       9.013  16.352  30.011  1.00  0.66           O  
ATOM    907  CB  GLU A  56       5.832  16.756  29.684  1.00  0.66           C  
ATOM    908  CG  GLU A  56       4.685  16.487  28.697  1.00  0.66           C  
ATOM    909  CD  GLU A  56       3.842  17.707  28.404  1.00  0.66           C  
ATOM    910  OE1 GLU A  56       3.977  18.685  29.101  1.00  0.66           O  
ATOM    911  OE2 GLU A  56       3.075  17.666  27.465  1.00  0.66           O  
ATOM    912  H   GLU A  56       5.089  14.722  31.065  1.00  0.66           H  
ATOM    913  HA  GLU A  56       7.045  15.106  29.053  1.00  0.66           H  
ATOM    914 1HB  GLU A  56       5.381  17.100  30.619  1.00  0.66           H  
ATOM    915 2HB  GLU A  56       6.429  17.576  29.289  1.00  0.66           H  
ATOM    916 1HG  GLU A  56       5.081  16.108  27.768  1.00  0.66           H  
ATOM    917 2HG  GLU A  56       4.043  15.724  29.130  1.00  0.66           H  
ATOM    918  N   GLY A  57       7.991  16.151  32.006  1.00  0.65           N  
ATOM    919  CA  GLY A  57       9.139  16.628  32.760  1.00  0.65           C  
ATOM    920  C   GLY A  57      10.207  15.559  33.039  1.00  0.65           C  
ATOM    921  O   GLY A  57      11.239  15.870  33.643  1.00  0.65           O  
ATOM    922  H   GLY A  57       7.141  15.920  32.521  1.00  0.65           H  
ATOM    923 1HA  GLY A  57       9.592  17.460  32.225  1.00  0.65           H  
ATOM    924 2HA  GLY A  57       8.781  17.026  33.709  1.00  0.65           H  
ATOM    925  N   SER A  58       9.979  14.307  32.628  1.00  0.65           N  
ATOM    926  CA  SER A  58      10.947  13.251  32.894  1.00  0.65           C  
ATOM    927  C   SER A  58      11.886  13.037  31.723  1.00  0.65           C  
ATOM    928  O   SER A  58      11.465  12.671  30.620  1.00  0.65           O  
ATOM    929  CB  SER A  58      10.259  11.948  33.244  1.00  0.65           C  
ATOM    930  OG  SER A  58       9.597  12.035  34.470  1.00  0.65           O  
ATOM    931  H   SER A  58       9.128  14.073  32.114  1.00  0.65           H  
ATOM    932  HA  SER A  58      11.546  13.549  33.754  1.00  0.65           H  
ATOM    933 1HB  SER A  58       9.535  11.712  32.466  1.00  0.65           H  
ATOM    934 2HB  SER A  58      10.990  11.142  33.273  1.00  0.65           H  
ATOM    935  HG  SER A  58       8.798  12.581  34.308  1.00  0.65           H  
ATOM    936  N   GLU A  59      13.182  13.155  31.995  1.00  0.65           N  
ATOM    937  CA  GLU A  59      14.204  12.991  30.967  1.00  0.65           C  
ATOM    938  C   GLU A  59      14.134  11.604  30.346  1.00  0.65           C  
ATOM    939  O   GLU A  59      14.380  11.440  29.154  1.00  0.65           O  
ATOM    940  CB  GLU A  59      15.598  13.221  31.556  1.00  0.65           C  
ATOM    941  CG  GLU A  59      15.886  14.670  31.942  1.00  0.65           C  
ATOM    942  CD  GLU A  59      17.246  14.862  32.577  1.00  0.65           C  
ATOM    943  OE1 GLU A  59      17.901  13.884  32.850  1.00  0.65           O  
ATOM    944  OE2 GLU A  59      17.627  15.991  32.787  1.00  0.65           O  
ATOM    945  H   GLU A  59      13.459  13.430  32.929  1.00  0.65           H  
ATOM    946  HA  GLU A  59      14.029  13.730  30.183  1.00  0.65           H  
ATOM    947 1HB  GLU A  59      15.722  12.602  32.445  1.00  0.65           H  
ATOM    948 2HB  GLU A  59      16.351  12.908  30.833  1.00  0.65           H  
ATOM    949 1HG  GLU A  59      15.824  15.289  31.048  1.00  0.65           H  
ATOM    950 2HG  GLU A  59      15.114  15.005  32.635  1.00  0.65           H  
ATOM    951  N   ASP A  60      13.779  10.613  31.158  1.00  0.64           N  
ATOM    952  CA  ASP A  60      13.669   9.234  30.704  1.00  0.64           C  
ATOM    953  C   ASP A  60      12.598   9.082  29.612  1.00  0.64           C  
ATOM    954  O   ASP A  60      12.732   8.250  28.706  1.00  0.64           O  
ATOM    955  CB  ASP A  60      13.347   8.332  31.889  1.00  0.64           C  
ATOM    956  CG  ASP A  60      14.514   8.193  32.871  1.00  0.64           C  
ATOM    957  OD1 ASP A  60      15.608   8.569  32.528  1.00  0.64           O  
ATOM    958  OD2 ASP A  60      14.296   7.735  33.960  1.00  0.64           O  
ATOM    959  H   ASP A  60      13.590  10.832  32.124  1.00  0.64           H  
ATOM    960  HA  ASP A  60      14.630   8.933  30.283  1.00  0.64           H  
ATOM    961 1HB  ASP A  60      12.476   8.715  32.421  1.00  0.64           H  
ATOM    962 2HB  ASP A  60      13.106   7.336  31.526  1.00  0.64           H  
ATOM    963  N   VAL A  61      11.524   9.881  29.693  1.00  0.64           N  
ATOM    964  CA  VAL A  61      10.464   9.811  28.698  1.00  0.64           C  
ATOM    965  C   VAL A  61      10.983  10.479  27.459  1.00  0.64           C  
ATOM    966  O   VAL A  61      10.824   9.969  26.356  1.00  0.64           O  
ATOM    967  CB  VAL A  61       9.170  10.518  29.157  1.00  0.64           C  
ATOM    968  CG1 VAL A  61       8.140  10.568  28.026  1.00  0.64           C  
ATOM    969  CG2 VAL A  61       8.592   9.785  30.298  1.00  0.64           C  
ATOM    970  H   VAL A  61      11.465  10.599  30.408  1.00  0.64           H  
ATOM    971  HA  VAL A  61      10.241   8.766  28.480  1.00  0.64           H  
ATOM    972  HB  VAL A  61       9.406  11.547  29.448  1.00  0.64           H  
ATOM    973 1HG1 VAL A  61       7.244  11.078  28.378  1.00  0.64           H  
ATOM    974 2HG1 VAL A  61       8.556  11.111  27.176  1.00  0.64           H  
ATOM    975 3HG1 VAL A  61       7.890   9.561  27.734  1.00  0.64           H  
ATOM    976 1HG2 VAL A  61       7.693  10.286  30.620  1.00  0.64           H  
ATOM    977 2HG2 VAL A  61       8.353   8.770  29.992  1.00  0.64           H  
ATOM    978 3HG2 VAL A  61       9.315   9.771  31.105  1.00  0.64           H  
ATOM    979  N   LYS A  62      11.628  11.627  27.640  1.00  0.64           N  
ATOM    980  CA  LYS A  62      12.172  12.352  26.508  1.00  0.64           C  
ATOM    981  C   LYS A  62      13.147  11.491  25.702  1.00  0.64           C  
ATOM    982  O   LYS A  62      13.045  11.414  24.471  1.00  0.64           O  
ATOM    983  CB  LYS A  62      12.869  13.626  26.980  1.00  0.64           C  
ATOM    984  CG  LYS A  62      13.399  14.466  25.853  1.00  0.64           C  
ATOM    985  CD  LYS A  62      14.061  15.747  26.335  1.00  0.64           C  
ATOM    986  CE  LYS A  62      14.482  16.535  25.134  1.00  0.64           C  
ATOM    987  NZ  LYS A  62      15.204  17.769  25.431  1.00  0.64           N  
ATOM    988  H   LYS A  62      11.726  11.998  28.588  1.00  0.64           H  
ATOM    989  HA  LYS A  62      11.357  12.618  25.842  1.00  0.64           H  
ATOM    990 1HB  LYS A  62      12.177  14.223  27.577  1.00  0.64           H  
ATOM    991 2HB  LYS A  62      13.709  13.365  27.618  1.00  0.64           H  
ATOM    992 1HG  LYS A  62      14.141  13.882  25.307  1.00  0.64           H  
ATOM    993 2HG  LYS A  62      12.596  14.711  25.161  1.00  0.64           H  
ATOM    994 1HD  LYS A  62      13.361  16.333  26.931  1.00  0.64           H  
ATOM    995 2HD  LYS A  62      14.934  15.509  26.942  1.00  0.64           H  
ATOM    996 1HE  LYS A  62      15.104  15.907  24.499  1.00  0.64           H  
ATOM    997 2HE  LYS A  62      13.589  16.803  24.603  1.00  0.64           H  
ATOM    998 1HZ  LYS A  62      15.395  18.194  24.503  1.00  0.64           H  
ATOM    999 2HZ  LYS A  62      14.638  18.386  25.985  1.00  0.64           H  
ATOM   1000 3HZ  LYS A  62      16.065  17.570  25.909  1.00  0.64           H  
ATOM   1001  N   GLU A  63      14.074  10.810  26.388  1.00  0.65           N  
ATOM   1002  CA  GLU A  63      15.031   9.963  25.685  1.00  0.65           C  
ATOM   1003  C   GLU A  63      14.314   8.849  24.935  1.00  0.65           C  
ATOM   1004  O   GLU A  63      14.554   8.645  23.743  1.00  0.65           O  
ATOM   1005  CB  GLU A  63      16.062   9.364  26.647  1.00  0.65           C  
ATOM   1006  CG  GLU A  63      17.131   8.487  25.949  1.00  0.65           C  
ATOM   1007  CD  GLU A  63      18.207   7.934  26.884  1.00  0.65           C  
ATOM   1008  OE1 GLU A  63      18.157   8.204  28.055  1.00  0.65           O  
ATOM   1009  OE2 GLU A  63      19.079   7.246  26.408  1.00  0.65           O  
ATOM   1010  H   GLU A  63      14.121  10.906  27.402  1.00  0.65           H  
ATOM   1011  HA  GLU A  63      15.558  10.576  24.954  1.00  0.65           H  
ATOM   1012 1HB  GLU A  63      16.569  10.168  27.180  1.00  0.65           H  
ATOM   1013 2HB  GLU A  63      15.547   8.753  27.394  1.00  0.65           H  
ATOM   1014 1HG  GLU A  63      16.625   7.648  25.466  1.00  0.65           H  
ATOM   1015 2HG  GLU A  63      17.608   9.077  25.168  1.00  0.65           H  
ATOM   1016  N   LEU A  64      13.390   8.156  25.607  1.00  0.66           N  
ATOM   1017  CA  LEU A  64      12.656   7.080  24.957  1.00  0.66           C  
ATOM   1018  C   LEU A  64      11.913   7.617  23.737  1.00  0.66           C  
ATOM   1019  O   LEU A  64      11.935   7.008  22.669  1.00  0.66           O  
ATOM   1020  CB  LEU A  64      11.686   6.423  25.952  1.00  0.66           C  
ATOM   1021  CG  LEU A  64      10.792   5.261  25.403  1.00  0.66           C  
ATOM   1022  CD1 LEU A  64      11.660   4.127  24.930  1.00  0.66           C  
ATOM   1023  CD2 LEU A  64       9.834   4.794  26.504  1.00  0.66           C  
ATOM   1024  H   LEU A  64      13.202   8.354  26.593  1.00  0.66           H  
ATOM   1025  HA  LEU A  64      13.371   6.330  24.622  1.00  0.66           H  
ATOM   1026 1HB  LEU A  64      12.271   6.022  26.779  1.00  0.66           H  
ATOM   1027 2HB  LEU A  64      11.038   7.197  26.359  1.00  0.66           H  
ATOM   1028  HG  LEU A  64      10.225   5.611  24.549  1.00  0.66           H  
ATOM   1029 1HD1 LEU A  64      11.030   3.329  24.538  1.00  0.66           H  
ATOM   1030 2HD1 LEU A  64      12.326   4.483  24.142  1.00  0.66           H  
ATOM   1031 3HD1 LEU A  64      12.249   3.750  25.766  1.00  0.66           H  
ATOM   1032 1HD2 LEU A  64       9.205   3.998  26.121  1.00  0.66           H  
ATOM   1033 2HD2 LEU A  64      10.411   4.428  27.353  1.00  0.66           H  
ATOM   1034 3HD2 LEU A  64       9.210   5.614  26.825  1.00  0.66           H  
ATOM   1035  N   GLY A  65      11.262   8.764  23.898  1.00  0.68           N  
ATOM   1036  CA  GLY A  65      10.461   9.388  22.859  1.00  0.68           C  
ATOM   1037  C   GLY A  65      11.281   9.595  21.624  1.00  0.68           C  
ATOM   1038  O   GLY A  65      10.881   9.212  20.518  1.00  0.68           O  
ATOM   1039  H   GLY A  65      11.295   9.221  24.802  1.00  0.68           H  
ATOM   1040 1HA  GLY A  65       9.595   8.770  22.628  1.00  0.68           H  
ATOM   1041 2HA  GLY A  65      10.095  10.344  23.230  1.00  0.68           H  
ATOM   1042  N   LEU A  66      12.439  10.207  21.808  1.00  0.71           N  
ATOM   1043  CA  LEU A  66      13.309  10.474  20.697  1.00  0.71           C  
ATOM   1044  C   LEU A  66      13.753   9.165  20.041  1.00  0.71           C  
ATOM   1045  O   LEU A  66      13.752   9.068  18.814  1.00  0.71           O  
ATOM   1046  CB  LEU A  66      14.504  11.301  21.158  1.00  0.71           C  
ATOM   1047  CG  LEU A  66      15.448  11.704  20.054  1.00  0.71           C  
ATOM   1048  CD1 LEU A  66      14.672  12.523  19.046  1.00  0.71           C  
ATOM   1049  CD2 LEU A  66      16.596  12.507  20.631  1.00  0.71           C  
ATOM   1050  H   LEU A  66      12.714  10.500  22.750  1.00  0.71           H  
ATOM   1051  HA  LEU A  66      12.755  11.057  19.963  1.00  0.71           H  
ATOM   1052 1HB  LEU A  66      14.135  12.206  21.644  1.00  0.71           H  
ATOM   1053 2HB  LEU A  66      15.063  10.717  21.898  1.00  0.71           H  
ATOM   1054  HG  LEU A  66      15.828  10.828  19.561  1.00  0.71           H  
ATOM   1055 1HD1 LEU A  66      15.329  12.826  18.232  1.00  0.71           H  
ATOM   1056 2HD1 LEU A  66      13.851  11.928  18.646  1.00  0.71           H  
ATOM   1057 3HD1 LEU A  66      14.274  13.404  19.544  1.00  0.71           H  
ATOM   1058 1HD2 LEU A  66      17.273  12.805  19.831  1.00  0.71           H  
ATOM   1059 2HD2 LEU A  66      16.206  13.398  21.127  1.00  0.71           H  
ATOM   1060 3HD2 LEU A  66      17.134  11.895  21.357  1.00  0.71           H  
ATOM   1061  N   GLU A  67      14.100   8.139  20.833  1.00  0.74           N  
ATOM   1062  CA  GLU A  67      14.539   6.873  20.238  1.00  0.74           C  
ATOM   1063  C   GLU A  67      13.417   6.201  19.425  1.00  0.74           C  
ATOM   1064  O   GLU A  67      13.666   5.657  18.341  1.00  0.74           O  
ATOM   1065  CB  GLU A  67      15.037   5.911  21.326  1.00  0.74           C  
ATOM   1066  CG  GLU A  67      16.373   6.304  22.019  1.00  0.74           C  
ATOM   1067  CD  GLU A  67      17.595   6.283  21.113  1.00  0.74           C  
ATOM   1068  OE1 GLU A  67      17.817   5.296  20.457  1.00  0.74           O  
ATOM   1069  OE2 GLU A  67      18.316   7.269  21.085  1.00  0.74           O  
ATOM   1070  H   GLU A  67      14.085   8.248  21.850  1.00  0.74           H  
ATOM   1071  HA  GLU A  67      15.363   7.084  19.561  1.00  0.74           H  
ATOM   1072 1HB  GLU A  67      14.278   5.836  22.106  1.00  0.74           H  
ATOM   1073 2HB  GLU A  67      15.161   4.917  20.899  1.00  0.74           H  
ATOM   1074 1HG  GLU A  67      16.266   7.312  22.416  1.00  0.74           H  
ATOM   1075 2HG  GLU A  67      16.538   5.636  22.863  1.00  0.74           H  
ATOM   1076  N   VAL A  68      12.169   6.298  19.901  1.00  0.78           N  
ATOM   1077  CA  VAL A  68      11.046   5.723  19.164  1.00  0.78           C  
ATOM   1078  C   VAL A  68      10.930   6.424  17.814  1.00  0.78           C  
ATOM   1079  O   VAL A  68      10.787   5.777  16.765  1.00  0.78           O  
ATOM   1080  CB  VAL A  68       9.714   5.871  19.959  1.00  0.78           C  
ATOM   1081  CG1 VAL A  68       8.514   5.480  19.081  1.00  0.78           C  
ATOM   1082  CG2 VAL A  68       9.740   4.962  21.215  1.00  0.78           C  
ATOM   1083  H   VAL A  68      12.014   6.748  20.804  1.00  0.78           H  
ATOM   1084  HA  VAL A  68      11.240   4.665  18.998  1.00  0.78           H  
ATOM   1085  HB  VAL A  68       9.595   6.915  20.259  1.00  0.78           H  
ATOM   1086 1HG1 VAL A  68       7.593   5.603  19.653  1.00  0.78           H  
ATOM   1087 2HG1 VAL A  68       8.482   6.125  18.202  1.00  0.78           H  
ATOM   1088 3HG1 VAL A  68       8.612   4.441  18.770  1.00  0.78           H  
ATOM   1089 1HG2 VAL A  68       8.812   5.083  21.771  1.00  0.78           H  
ATOM   1090 2HG2 VAL A  68       9.848   3.923  20.908  1.00  0.78           H  
ATOM   1091 3HG2 VAL A  68      10.570   5.232  21.847  1.00  0.78           H  
ATOM   1092  N   LEU A  69      11.019   7.748  17.834  1.00  0.81           N  
ATOM   1093  CA  LEU A  69      10.940   8.501  16.602  1.00  0.81           C  
ATOM   1094  C   LEU A  69      12.102   8.293  15.671  1.00  0.81           C  
ATOM   1095  O   LEU A  69      11.897   8.207  14.464  1.00  0.81           O  
ATOM   1096  CB  LEU A  69      10.801   9.960  16.905  1.00  0.81           C  
ATOM   1097  CG  LEU A  69       9.551  10.278  17.461  1.00  0.81           C  
ATOM   1098  CD1 LEU A  69       9.586  11.650  17.830  1.00  0.81           C  
ATOM   1099  CD2 LEU A  69       8.471   9.960  16.431  1.00  0.81           C  
ATOM   1100  H   LEU A  69      11.132   8.237  18.726  1.00  0.81           H  
ATOM   1101  HA  LEU A  69      10.043   8.179  16.081  1.00  0.81           H  
ATOM   1102 1HB  LEU A  69      11.576  10.250  17.620  1.00  0.81           H  
ATOM   1103 2HB  LEU A  69      10.934  10.534  15.989  1.00  0.81           H  
ATOM   1104  HG  LEU A  69       9.375   9.690  18.364  1.00  0.81           H  
ATOM   1105 1HD1 LEU A  69       8.649  11.879  18.235  1.00  0.81           H  
ATOM   1106 2HD1 LEU A  69      10.375  11.817  18.564  1.00  0.81           H  
ATOM   1107 3HD1 LEU A  69       9.764  12.256  16.966  1.00  0.81           H  
ATOM   1108 1HD2 LEU A  69       7.512  10.201  16.832  1.00  0.81           H  
ATOM   1109 2HD2 LEU A  69       8.648  10.546  15.529  1.00  0.81           H  
ATOM   1110 3HD2 LEU A  69       8.496   8.899  16.185  1.00  0.81           H  
ATOM   1111  N   LYS A  70      13.318   8.187  16.194  1.00  0.83           N  
ATOM   1112  CA  LYS A  70      14.439   7.978  15.300  1.00  0.83           C  
ATOM   1113  C   LYS A  70      14.258   6.663  14.567  1.00  0.83           C  
ATOM   1114  O   LYS A  70      14.537   6.566  13.371  1.00  0.83           O  
ATOM   1115  CB  LYS A  70      15.769   8.029  16.042  1.00  0.83           C  
ATOM   1116  CG  LYS A  70      16.190   9.432  16.502  1.00  0.83           C  
ATOM   1117  CD  LYS A  70      17.626   9.428  17.003  1.00  0.83           C  
ATOM   1118  CE  LYS A  70      17.749   8.621  18.277  1.00  0.83           C  
ATOM   1119  NZ  LYS A  70      19.129   8.647  18.841  1.00  0.83           N  
ATOM   1120  H   LYS A  70      13.463   8.277  17.198  1.00  0.83           H  
ATOM   1121  HA  LYS A  70      14.444   8.770  14.559  1.00  0.83           H  
ATOM   1122 1HB  LYS A  70      15.700   7.397  16.934  1.00  0.83           H  
ATOM   1123 2HB  LYS A  70      16.556   7.621  15.411  1.00  0.83           H  
ATOM   1124 1HG  LYS A  70      16.106  10.127  15.666  1.00  0.83           H  
ATOM   1125 2HG  LYS A  70      15.537   9.773  17.293  1.00  0.83           H  
ATOM   1126 1HD  LYS A  70      18.282   9.005  16.244  1.00  0.83           H  
ATOM   1127 2HD  LYS A  70      17.941  10.452  17.207  1.00  0.83           H  
ATOM   1128 1HE  LYS A  70      17.065   9.015  19.017  1.00  0.83           H  
ATOM   1129 2HE  LYS A  70      17.476   7.586  18.070  1.00  0.83           H  
ATOM   1130 1HZ  LYS A  70      19.100   8.080  19.695  1.00  0.83           H  
ATOM   1131 2HZ  LYS A  70      19.785   8.255  18.190  1.00  0.83           H  
ATOM   1132 3HZ  LYS A  70      19.396   9.587  19.068  1.00  0.83           H  
ATOM   1133  N   ALA A  71      13.739   5.643  15.255  1.00  0.84           N  
ATOM   1134  CA  ALA A  71      13.508   4.386  14.568  1.00  0.84           C  
ATOM   1135  C   ALA A  71      12.514   4.584  13.420  1.00  0.84           C  
ATOM   1136  O   ALA A  71      12.757   4.132  12.301  1.00  0.84           O  
ATOM   1137  CB  ALA A  71      12.985   3.352  15.545  1.00  0.84           C  
ATOM   1138  H   ALA A  71      13.530   5.732  16.253  1.00  0.84           H  
ATOM   1139  HA  ALA A  71      14.452   4.044  14.145  1.00  0.84           H  
ATOM   1140 1HB  ALA A  71      12.827   2.416  15.028  1.00  0.84           H  
ATOM   1141 2HB  ALA A  71      13.708   3.213  16.349  1.00  0.84           H  
ATOM   1142 3HB  ALA A  71      12.043   3.697  15.967  1.00  0.84           H  
ATOM   1143  N   PHE A  72      11.432   5.336  13.671  1.00  0.84           N  
ATOM   1144  CA  PHE A  72      10.436   5.580  12.623  1.00  0.84           C  
ATOM   1145  C   PHE A  72      11.047   6.351  11.458  1.00  0.84           C  
ATOM   1146  O   PHE A  72      10.827   6.010  10.292  1.00  0.84           O  
ATOM   1147  CB  PHE A  72       9.197   6.315  13.152  1.00  0.84           C  
ATOM   1148  CG  PHE A  72       8.117   6.495  12.076  1.00  0.84           C  
ATOM   1149  CD1 PHE A  72       7.334   5.409  11.681  1.00  0.84           C  
ATOM   1150  CD2 PHE A  72       7.872   7.717  11.473  1.00  0.84           C  
ATOM   1151  CE1 PHE A  72       6.355   5.554  10.718  1.00  0.84           C  
ATOM   1152  CE2 PHE A  72       6.875   7.831  10.511  1.00  0.84           C  
ATOM   1153  CZ  PHE A  72       6.128   6.761  10.146  1.00  0.84           C  
ATOM   1154  H   PHE A  72      11.280   5.699  14.615  1.00  0.84           H  
ATOM   1155  HA  PHE A  72      10.102   4.616  12.246  1.00  0.84           H  
ATOM   1156 1HB  PHE A  72       8.772   5.768  13.993  1.00  0.84           H  
ATOM   1157 2HB  PHE A  72       9.492   7.302  13.516  1.00  0.84           H  
ATOM   1158  HD1 PHE A  72       7.509   4.436  12.140  1.00  0.84           H  
ATOM   1159  HD2 PHE A  72       8.468   8.588  11.759  1.00  0.84           H  
ATOM   1160  HE1 PHE A  72       5.762   4.705  10.412  1.00  0.84           H  
ATOM   1161  HE2 PHE A  72       6.675   8.776  10.033  1.00  0.84           H  
ATOM   1162  HZ  PHE A  72       5.349   6.877   9.392  1.00  0.84           H  
ATOM   1163  N   LEU A  73      11.805   7.404  11.768  1.00  0.83           N  
ATOM   1164  CA  LEU A  73      12.393   8.251  10.739  1.00  0.83           C  
ATOM   1165  C   LEU A  73      13.335   7.438   9.849  1.00  0.83           C  
ATOM   1166  O   LEU A  73      13.321   7.592   8.621  1.00  0.83           O  
ATOM   1167  CB  LEU A  73      13.192   9.391  11.409  1.00  0.83           C  
ATOM   1168  CG  LEU A  73      12.367  10.487  12.170  1.00  0.83           C  
ATOM   1169  CD1 LEU A  73      13.307  11.392  12.961  1.00  0.83           C  
ATOM   1170  CD2 LEU A  73      11.600  11.287  11.189  1.00  0.83           C  
ATOM   1171  H   LEU A  73      11.960   7.627  12.748  1.00  0.83           H  
ATOM   1172  HA  LEU A  73      11.595   8.667  10.129  1.00  0.83           H  
ATOM   1173 1HB  LEU A  73      13.874   8.943  12.129  1.00  0.83           H  
ATOM   1174 2HB  LEU A  73      13.784   9.891  10.647  1.00  0.83           H  
ATOM   1175  HG  LEU A  73      11.679  10.015  12.861  1.00  0.83           H  
ATOM   1176 1HD1 LEU A  73      12.722  12.148  13.483  1.00  0.83           H  
ATOM   1177 2HD1 LEU A  73      13.858  10.803  13.683  1.00  0.83           H  
ATOM   1178 3HD1 LEU A  73      14.004  11.875  12.281  1.00  0.83           H  
ATOM   1179 1HD2 LEU A  73      11.021  12.049  11.712  1.00  0.83           H  
ATOM   1180 2HD2 LEU A  73      12.279  11.763  10.489  1.00  0.83           H  
ATOM   1181 3HD2 LEU A  73      10.945  10.623  10.664  1.00  0.83           H  
ATOM   1182  N   LYS A  74      14.118   6.529  10.449  1.00  0.82           N  
ATOM   1183  CA  LYS A  74      15.019   5.684   9.668  1.00  0.82           C  
ATOM   1184  C   LYS A  74      14.231   4.742   8.773  1.00  0.82           C  
ATOM   1185  O   LYS A  74      14.582   4.535   7.604  1.00  0.82           O  
ATOM   1186  CB  LYS A  74      15.938   4.868  10.578  1.00  0.82           C  
ATOM   1187  CG  LYS A  74      17.012   5.666  11.293  1.00  0.82           C  
ATOM   1188  CD  LYS A  74      17.844   4.760  12.183  1.00  0.82           C  
ATOM   1189  CE  LYS A  74      18.938   5.533  12.903  1.00  0.82           C  
ATOM   1190  NZ  LYS A  74      19.748   4.646  13.787  1.00  0.82           N  
ATOM   1191  H   LYS A  74      14.107   6.441  11.467  1.00  0.82           H  
ATOM   1192  HA  LYS A  74      15.630   6.324   9.031  1.00  0.82           H  
ATOM   1193 1HB  LYS A  74      15.331   4.373  11.342  1.00  0.82           H  
ATOM   1194 2HB  LYS A  74      16.431   4.094  10.000  1.00  0.82           H  
ATOM   1195 1HG  LYS A  74      17.661   6.142  10.559  1.00  0.82           H  
ATOM   1196 2HG  LYS A  74      16.549   6.441  11.898  1.00  0.82           H  
ATOM   1197 1HD  LYS A  74      17.191   4.298  12.925  1.00  0.82           H  
ATOM   1198 2HD  LYS A  74      18.296   3.973  11.580  1.00  0.82           H  
ATOM   1199 1HE  LYS A  74      19.595   5.993  12.166  1.00  0.82           H  
ATOM   1200 2HE  LYS A  74      18.482   6.317  13.510  1.00  0.82           H  
ATOM   1201 1HZ  LYS A  74      20.464   5.188  14.248  1.00  0.82           H  
ATOM   1202 2HZ  LYS A  74      19.146   4.223  14.480  1.00  0.82           H  
ATOM   1203 3HZ  LYS A  74      20.181   3.923  13.231  1.00  0.82           H  
ATOM   1204  N   ILE A  75      13.135   4.205   9.300  1.00  0.84           N  
ATOM   1205  CA  ILE A  75      12.319   3.303   8.517  1.00  0.84           C  
ATOM   1206  C   ILE A  75      11.711   3.991   7.313  1.00  0.84           C  
ATOM   1207  O   ILE A  75      11.801   3.486   6.190  1.00  0.84           O  
ATOM   1208  CB  ILE A  75      11.198   2.690   9.360  1.00  0.84           C  
ATOM   1209  CG1 ILE A  75      11.772   1.731  10.393  1.00  0.84           C  
ATOM   1210  CG2 ILE A  75      10.257   2.015   8.510  1.00  0.84           C  
ATOM   1211  CD1 ILE A  75      10.785   1.289  11.440  1.00  0.84           C  
ATOM   1212  H   ILE A  75      12.884   4.397  10.273  1.00  0.84           H  
ATOM   1213  HA  ILE A  75      12.947   2.494   8.160  1.00  0.84           H  
ATOM   1214  HB  ILE A  75      10.685   3.479   9.904  1.00  0.84           H  
ATOM   1215 1HG1 ILE A  75      12.151   0.848   9.881  1.00  0.84           H  
ATOM   1216 2HG1 ILE A  75      12.588   2.217  10.888  1.00  0.84           H  
ATOM   1217 1HG2 ILE A  75       9.510   1.628   9.151  1.00  0.84           H  
ATOM   1218 2HG2 ILE A  75       9.816   2.711   7.797  1.00  0.84           H  
ATOM   1219 3HG2 ILE A  75      10.753   1.215   7.980  1.00  0.84           H  
ATOM   1220 1HD1 ILE A  75      11.279   0.613  12.138  1.00  0.84           H  
ATOM   1221 2HD1 ILE A  75      10.416   2.161  11.979  1.00  0.84           H  
ATOM   1222 3HD1 ILE A  75       9.954   0.774  10.962  1.00  0.84           H  
ATOM   1223  N   VAL A  76      11.150   5.178   7.505  1.00  0.88           N  
ATOM   1224  CA  VAL A  76      10.534   5.838   6.371  1.00  0.88           C  
ATOM   1225  C   VAL A  76      11.581   6.207   5.334  1.00  0.88           C  
ATOM   1226  O   VAL A  76      11.391   5.971   4.141  1.00  0.88           O  
ATOM   1227  CB  VAL A  76       9.786   7.096   6.790  1.00  0.88           C  
ATOM   1228  CG1 VAL A  76       9.277   7.808   5.534  1.00  0.88           C  
ATOM   1229  CG2 VAL A  76       8.695   6.709   7.654  1.00  0.88           C  
ATOM   1230  H   VAL A  76      11.114   5.583   8.443  1.00  0.88           H  
ATOM   1231  HA  VAL A  76       9.822   5.149   5.918  1.00  0.88           H  
ATOM   1232  HB  VAL A  76      10.466   7.773   7.318  1.00  0.88           H  
ATOM   1233 1HG1 VAL A  76       8.752   8.709   5.794  1.00  0.88           H  
ATOM   1234 2HG1 VAL A  76      10.113   8.047   4.912  1.00  0.88           H  
ATOM   1235 3HG1 VAL A  76       8.603   7.148   4.987  1.00  0.88           H  
ATOM   1236 1HG2 VAL A  76       8.127   7.546   7.952  1.00  0.88           H  
ATOM   1237 2HG2 VAL A  76       8.110   6.079   7.095  1.00  0.88           H  
ATOM   1238 3HG2 VAL A  76       9.071   6.192   8.533  1.00  0.88           H  
ATOM   1239  N   LYS A  77      12.708   6.756   5.789  1.00  0.94           N  
ATOM   1240  CA  LYS A  77      13.794   7.139   4.900  1.00  0.94           C  
ATOM   1241  C   LYS A  77      14.270   5.967   4.035  1.00  0.94           C  
ATOM   1242  O   LYS A  77      14.588   6.152   2.859  1.00  0.94           O  
ATOM   1243  CB  LYS A  77      14.957   7.703   5.715  1.00  0.94           C  
ATOM   1244  CG  LYS A  77      16.140   8.206   4.891  1.00  0.94           C  
ATOM   1245  CD  LYS A  77      17.214   8.815   5.790  1.00  0.94           C  
ATOM   1246  CE  LYS A  77      18.422   9.277   4.987  1.00  0.94           C  
ATOM   1247  NZ  LYS A  77      19.475   9.863   5.860  1.00  0.94           N  
ATOM   1248  H   LYS A  77      12.826   6.927   6.789  1.00  0.94           H  
ATOM   1249  HA  LYS A  77      13.428   7.919   4.233  1.00  0.94           H  
ATOM   1250 1HB  LYS A  77      14.598   8.523   6.336  1.00  0.94           H  
ATOM   1251 2HB  LYS A  77      15.326   6.928   6.390  1.00  0.94           H  
ATOM   1252 1HG  LYS A  77      16.569   7.372   4.334  1.00  0.94           H  
ATOM   1253 2HG  LYS A  77      15.796   8.957   4.181  1.00  0.94           H  
ATOM   1254 1HD  LYS A  77      16.796   9.667   6.328  1.00  0.94           H  
ATOM   1255 2HD  LYS A  77      17.535   8.071   6.522  1.00  0.94           H  
ATOM   1256 1HE  LYS A  77      18.840   8.426   4.451  1.00  0.94           H  
ATOM   1257 2HE  LYS A  77      18.104  10.029   4.265  1.00  0.94           H  
ATOM   1258 1HZ  LYS A  77      20.259  10.157   5.295  1.00  0.94           H  
ATOM   1259 2HZ  LYS A  77      19.099  10.660   6.354  1.00  0.94           H  
ATOM   1260 3HZ  LYS A  77      19.784   9.169   6.527  1.00  0.94           H  
ATOM   1261  N   SER A  78      14.318   4.755   4.612  1.00  1.01           N  
ATOM   1262  CA  SER A  78      14.777   3.565   3.898  1.00  1.01           C  
ATOM   1263  C   SER A  78      13.826   3.124   2.774  1.00  1.01           C  
ATOM   1264  O   SER A  78      14.197   2.301   1.925  1.00  1.01           O  
ATOM   1265  CB  SER A  78      14.950   2.417   4.868  1.00  1.01           C  
ATOM   1266  OG  SER A  78      13.725   1.880   5.299  1.00  1.01           O  
ATOM   1267  H   SER A  78      14.070   4.660   5.600  1.00  1.01           H  
ATOM   1268  HA  SER A  78      15.744   3.794   3.451  1.00  1.01           H  
ATOM   1269 1HB  SER A  78      15.555   1.640   4.426  1.00  1.01           H  
ATOM   1270 2HB  SER A  78      15.488   2.795   5.723  1.00  1.01           H  
ATOM   1271  HG  SER A  78      13.155   2.622   5.580  1.00  1.01           H  
ATOM   1272  N   LYS A  79      12.579   3.603   2.819  1.00  1.06           N  
ATOM   1273  CA  LYS A  79      11.498   3.365   1.859  1.00  1.06           C  
ATOM   1274  C   LYS A  79      11.096   1.903   1.637  1.00  1.06           C  
ATOM   1275  O   LYS A  79       9.964   1.506   1.921  1.00  1.06           O  
ATOM   1276  CB  LYS A  79      11.854   4.004   0.518  1.00  1.06           C  
ATOM   1277  CG  LYS A  79      11.910   5.507   0.596  1.00  1.06           C  
ATOM   1278  CD  LYS A  79      12.161   6.159  -0.749  1.00  1.06           C  
ATOM   1279  CE  LYS A  79      12.208   7.678  -0.613  1.00  1.06           C  
ATOM   1280  NZ  LYS A  79      12.492   8.348  -1.913  1.00  1.06           N  
ATOM   1281  H   LYS A  79      12.356   4.271   3.555  1.00  1.06           H  
ATOM   1282  HA  LYS A  79      10.617   3.884   2.243  1.00  1.06           H  
ATOM   1283 1HB  LYS A  79      12.821   3.648   0.171  1.00  1.06           H  
ATOM   1284 2HB  LYS A  79      11.111   3.727  -0.227  1.00  1.06           H  
ATOM   1285 1HG  LYS A  79      11.018   5.866   1.049  1.00  1.06           H  
ATOM   1286 2HG  LYS A  79      12.728   5.778   1.250  1.00  1.06           H  
ATOM   1287 1HD  LYS A  79      13.110   5.806  -1.154  1.00  1.06           H  
ATOM   1288 2HD  LYS A  79      11.362   5.888  -1.441  1.00  1.06           H  
ATOM   1289 1HE  LYS A  79      11.250   8.030  -0.238  1.00  1.06           H  
ATOM   1290 2HE  LYS A  79      12.987   7.945   0.104  1.00  1.06           H  
ATOM   1291 1HZ  LYS A  79      12.512   9.351  -1.776  1.00  1.06           H  
ATOM   1292 2HZ  LYS A  79      13.386   8.038  -2.267  1.00  1.06           H  
ATOM   1293 3HZ  LYS A  79      11.767   8.117  -2.577  1.00  1.06           H  
ATOM   1294  N   GLY A  80      12.021   1.112   1.090  1.00  1.08           N  
ATOM   1295  CA  GLY A  80      11.783  -0.299   0.807  1.00  1.08           C  
ATOM   1296  C   GLY A  80      12.826  -1.227   1.427  1.00  1.08           C  
ATOM   1297  O   GLY A  80      12.741  -2.444   1.273  1.00  1.08           O  
ATOM   1298  H   GLY A  80      12.930   1.517   0.905  1.00  1.08           H  
ATOM   1299 1HA  GLY A  80      10.793  -0.577   1.168  1.00  1.08           H  
ATOM   1300 2HA  GLY A  80      11.772  -0.444  -0.272  1.00  1.08           H  
ATOM   1301  N   ASN A  81      13.779  -0.665   2.167  1.00  1.05           N  
ATOM   1302  CA  ASN A  81      14.846  -1.461   2.785  1.00  1.05           C  
ATOM   1303  C   ASN A  81      14.632  -1.562   4.297  1.00  1.05           C  
ATOM   1304  O   ASN A  81      15.541  -1.899   5.060  1.00  1.05           O  
ATOM   1305  CB  ASN A  81      16.201  -0.873   2.446  1.00  1.05           C  
ATOM   1306  CG  ASN A  81      16.515  -0.966   0.986  1.00  1.05           C  
ATOM   1307  OD1 ASN A  81      16.886  -2.025   0.467  1.00  1.05           O  
ATOM   1308  ND2 ASN A  81      16.359   0.141   0.301  1.00  1.05           N  
ATOM   1309  H   ASN A  81      13.806   0.350   2.254  1.00  1.05           H  
ATOM   1310  HA  ASN A  81      14.806  -2.474   2.386  1.00  1.05           H  
ATOM   1311 1HB  ASN A  81      16.217   0.176   2.730  1.00  1.05           H  
ATOM   1312 2HB  ASN A  81      16.977  -1.383   3.014  1.00  1.05           H  
ATOM   1313 1HD2 ASN A  81      16.545   0.154  -0.681  1.00  1.05           H  
ATOM   1314 2HD2 ASN A  81      16.045   0.977   0.765  1.00  1.05           H  
ATOM   1315  N   ALA A  82      13.387  -1.312   4.696  1.00  0.99           N  
ATOM   1316  CA  ALA A  82      12.929  -1.305   6.082  1.00  0.99           C  
ATOM   1317  C   ALA A  82      13.176  -2.621   6.789  1.00  0.99           C  
ATOM   1318  O   ALA A  82      13.337  -2.635   8.005  1.00  0.99           O  
ATOM   1319  CB  ALA A  82      11.447  -0.999   6.138  1.00  0.99           C  
ATOM   1320  H   ALA A  82      12.720  -1.065   3.980  1.00  0.99           H  
ATOM   1321  HA  ALA A  82      13.474  -0.527   6.613  1.00  0.99           H  
ATOM   1322 1HB  ALA A  82      11.126  -0.968   7.177  1.00  0.99           H  
ATOM   1323 2HB  ALA A  82      11.261  -0.030   5.666  1.00  0.99           H  
ATOM   1324 3HB  ALA A  82      10.893  -1.774   5.611  1.00  0.99           H  
ATOM   1325  N   ASP A  83      13.216  -3.731   6.062  1.00  0.91           N  
ATOM   1326  CA  ASP A  83      13.413  -5.033   6.687  1.00  0.91           C  
ATOM   1327  C   ASP A  83      14.696  -5.101   7.510  1.00  0.91           C  
ATOM   1328  O   ASP A  83      14.738  -5.800   8.526  1.00  0.91           O  
ATOM   1329  CB  ASP A  83      13.489  -6.139   5.635  1.00  0.91           C  
ATOM   1330  CG  ASP A  83      12.172  -6.475   4.970  1.00  0.91           C  
ATOM   1331  OD1 ASP A  83      11.137  -6.071   5.451  1.00  0.91           O  
ATOM   1332  OD2 ASP A  83      12.214  -7.152   3.972  1.00  0.91           O  
ATOM   1333  H   ASP A  83      13.100  -3.669   5.060  1.00  0.91           H  
ATOM   1334  HA  ASP A  83      12.568  -5.227   7.350  1.00  0.91           H  
ATOM   1335 1HB  ASP A  83      14.204  -5.844   4.863  1.00  0.91           H  
ATOM   1336 2HB  ASP A  83      13.881  -7.044   6.099  1.00  0.91           H  
ATOM   1337  N   ASP A  84      15.733  -4.360   7.094  1.00  0.84           N  
ATOM   1338  CA  ASP A  84      17.023  -4.403   7.777  1.00  0.84           C  
ATOM   1339  C   ASP A  84      17.069  -3.469   8.984  1.00  0.84           C  
ATOM   1340  O   ASP A  84      18.051  -3.444   9.729  1.00  0.84           O  
ATOM   1341  CB  ASP A  84      18.148  -4.087   6.793  1.00  0.84           C  
ATOM   1342  CG  ASP A  84      18.354  -5.211   5.761  1.00  0.84           C  
ATOM   1343  OD1 ASP A  84      18.015  -6.339   6.052  1.00  0.84           O  
ATOM   1344  OD2 ASP A  84      18.853  -4.931   4.701  1.00  0.84           O  
ATOM   1345  H   ASP A  84      15.628  -3.736   6.290  1.00  0.84           H  
ATOM   1346  HA  ASP A  84      17.178  -5.420   8.139  1.00  0.84           H  
ATOM   1347 1HB  ASP A  84      17.908  -3.160   6.262  1.00  0.84           H  
ATOM   1348 2HB  ASP A  84      19.077  -3.926   7.338  1.00  0.84           H  
ATOM   1349  N   ILE A  85      16.008  -2.692   9.161  1.00  0.79           N  
ATOM   1350  CA  ILE A  85      15.857  -1.783  10.278  1.00  0.79           C  
ATOM   1351  C   ILE A  85      14.913  -2.448  11.261  1.00  0.79           C  
ATOM   1352  O   ILE A  85      15.145  -2.463  12.468  1.00  0.79           O  
ATOM   1353  CB  ILE A  85      15.307  -0.422   9.830  1.00  0.79           C  
ATOM   1354  CG1 ILE A  85      16.285   0.235   8.898  1.00  0.79           C  
ATOM   1355  CG2 ILE A  85      15.054   0.476  11.045  1.00  0.79           C  
ATOM   1356  CD1 ILE A  85      15.730   1.448   8.265  1.00  0.79           C  
ATOM   1357  H   ILE A  85      15.230  -2.759   8.514  1.00  0.79           H  
ATOM   1358  HA  ILE A  85      16.821  -1.635  10.760  1.00  0.79           H  
ATOM   1359  HB  ILE A  85      14.374  -0.564   9.283  1.00  0.79           H  
ATOM   1360 1HG1 ILE A  85      17.179   0.508   9.455  1.00  0.79           H  
ATOM   1361 2HG1 ILE A  85      16.564  -0.467   8.107  1.00  0.79           H  
ATOM   1362 1HG2 ILE A  85      14.679   1.432  10.708  1.00  0.79           H  
ATOM   1363 2HG2 ILE A  85      14.324   0.002  11.702  1.00  0.79           H  
ATOM   1364 3HG2 ILE A  85      15.986   0.629  11.586  1.00  0.79           H  
ATOM   1365 1HD1 ILE A  85      16.477   1.887   7.610  1.00  0.79           H  
ATOM   1366 2HD1 ILE A  85      14.850   1.185   7.688  1.00  0.79           H  
ATOM   1367 3HD1 ILE A  85      15.459   2.157   9.032  1.00  0.79           H  
ATOM   1368  N   ILE A  86      13.819  -2.977  10.724  1.00  0.76           N  
ATOM   1369  CA  ILE A  86      12.799  -3.596  11.531  1.00  0.76           C  
ATOM   1370  C   ILE A  86      13.270  -4.890  12.171  1.00  0.76           C  
ATOM   1371  O   ILE A  86      13.015  -5.108  13.343  1.00  0.76           O  
ATOM   1372  CB  ILE A  86      11.538  -3.910  10.742  1.00  0.76           C  
ATOM   1373  CG1 ILE A  86      10.852  -2.656  10.254  1.00  0.76           C  
ATOM   1374  CG2 ILE A  86      10.612  -4.622  11.679  1.00  0.76           C  
ATOM   1375  CD1 ILE A  86       9.768  -2.972   9.271  1.00  0.76           C  
ATOM   1376  H   ILE A  86      13.687  -2.931   9.723  1.00  0.76           H  
ATOM   1377  HA  ILE A  86      12.533  -2.906  12.325  1.00  0.76           H  
ATOM   1378  HB  ILE A  86      11.780  -4.539   9.879  1.00  0.76           H  
ATOM   1379 1HG1 ILE A  86      10.418  -2.122  11.100  1.00  0.76           H  
ATOM   1380 2HG1 ILE A  86      11.585  -2.006   9.773  1.00  0.76           H  
ATOM   1381 1HG2 ILE A  86       9.691  -4.872  11.156  1.00  0.76           H  
ATOM   1382 2HG2 ILE A  86      11.079  -5.517  12.057  1.00  0.76           H  
ATOM   1383 3HG2 ILE A  86      10.404  -3.956  12.507  1.00  0.76           H  
ATOM   1384 1HD1 ILE A  86       9.312  -2.074   8.940  1.00  0.76           H  
ATOM   1385 2HD1 ILE A  86      10.198  -3.495   8.413  1.00  0.76           H  
ATOM   1386 3HD1 ILE A  86       9.024  -3.604   9.753  1.00  0.76           H  
ATOM   1387  N   LYS A  87      13.930  -5.783  11.420  1.00  0.74           N  
ATOM   1388  CA  LYS A  87      14.406  -7.045  12.002  1.00  0.74           C  
ATOM   1389  C   LYS A  87      14.824  -6.926  13.486  1.00  0.74           C  
ATOM   1390  O   LYS A  87      14.132  -7.489  14.336  1.00  0.74           O  
ATOM   1391  CB  LYS A  87      15.481  -7.692  11.115  1.00  0.74           C  
ATOM   1392  CG  LYS A  87      16.050  -9.027  11.626  1.00  0.74           C  
ATOM   1393  CD  LYS A  87      17.082  -9.568  10.637  1.00  0.74           C  
ATOM   1394  CE  LYS A  87      17.578 -10.989  10.980  1.00  0.74           C  
ATOM   1395  NZ  LYS A  87      18.337 -11.061  12.274  1.00  0.74           N  
ATOM   1396  H   LYS A  87      14.126  -5.604  10.433  1.00  0.74           H  
ATOM   1397  HA  LYS A  87      13.568  -7.737  11.995  1.00  0.74           H  
ATOM   1398 1HB  LYS A  87      15.000  -7.942  10.168  1.00  0.74           H  
ATOM   1399 2HB  LYS A  87      16.270  -7.018  10.845  1.00  0.74           H  
ATOM   1400 1HG  LYS A  87      16.529  -8.880  12.599  1.00  0.74           H  
ATOM   1401 2HG  LYS A  87      15.245  -9.752  11.748  1.00  0.74           H  
ATOM   1402 1HD  LYS A  87      16.640  -9.582   9.640  1.00  0.74           H  
ATOM   1403 2HD  LYS A  87      17.937  -8.894  10.621  1.00  0.74           H  
ATOM   1404 1HE  LYS A  87      16.726 -11.663  11.035  1.00  0.74           H  
ATOM   1405 2HE  LYS A  87      18.236 -11.315  10.176  1.00  0.74           H  
ATOM   1406 1HZ  LYS A  87      18.641 -12.006  12.427  1.00  0.74           H  
ATOM   1407 2HZ  LYS A  87      19.136 -10.453  12.245  1.00  0.74           H  
ATOM   1408 3HZ  LYS A  87      17.731 -10.792  13.059  1.00  0.74           H  
ATOM   1409  N   PRO A  88      15.908  -6.202  13.864  1.00  0.74           N  
ATOM   1410  CA  PRO A  88      16.358  -6.066  15.237  1.00  0.74           C  
ATOM   1411  C   PRO A  88      15.338  -5.392  16.151  1.00  0.74           C  
ATOM   1412  O   PRO A  88      15.403  -5.548  17.367  1.00  0.74           O  
ATOM   1413  CB  PRO A  88      17.621  -5.215  15.106  1.00  0.74           C  
ATOM   1414  CG  PRO A  88      17.467  -4.490  13.798  1.00  0.74           C  
ATOM   1415  CD  PRO A  88      16.757  -5.458  12.904  1.00  0.74           C  
ATOM   1416  HA  PRO A  88      16.616  -7.067  15.619  1.00  0.74           H  
ATOM   1417 1HB  PRO A  88      17.691  -4.526  15.959  1.00  0.74           H  
ATOM   1418 2HB  PRO A  88      18.512  -5.860  15.139  1.00  0.74           H  
ATOM   1419 1HG  PRO A  88      16.893  -3.561  13.946  1.00  0.74           H  
ATOM   1420 2HG  PRO A  88      18.448  -4.193  13.400  1.00  0.74           H  
ATOM   1421 1HD  PRO A  88      16.199  -4.901  12.169  1.00  0.74           H  
ATOM   1422 2HD  PRO A  88      17.501  -6.120  12.454  1.00  0.74           H  
ATOM   1423  N   LEU A  89      14.387  -4.634  15.601  1.00  0.74           N  
ATOM   1424  CA  LEU A  89      13.395  -4.008  16.458  1.00  0.74           C  
ATOM   1425  C   LEU A  89      12.379  -5.069  16.810  1.00  0.74           C  
ATOM   1426  O   LEU A  89      11.887  -5.134  17.937  1.00  0.74           O  
ATOM   1427  CB  LEU A  89      12.700  -2.840  15.750  1.00  0.74           C  
ATOM   1428  CG  LEU A  89      13.618  -1.640  15.411  1.00  0.74           C  
ATOM   1429  CD1 LEU A  89      12.855  -0.601  14.565  1.00  0.74           C  
ATOM   1430  CD2 LEU A  89      14.119  -1.019  16.709  1.00  0.74           C  
ATOM   1431  H   LEU A  89      14.303  -4.524  14.598  1.00  0.74           H  
ATOM   1432  HA  LEU A  89      13.875  -3.650  17.369  1.00  0.74           H  
ATOM   1433 1HB  LEU A  89      12.267  -3.202  14.825  1.00  0.74           H  
ATOM   1434 2HB  LEU A  89      11.894  -2.478  16.388  1.00  0.74           H  
ATOM   1435  HG  LEU A  89      14.467  -1.994  14.827  1.00  0.74           H  
ATOM   1436 1HD1 LEU A  89      13.522   0.225  14.325  1.00  0.74           H  
ATOM   1437 2HD1 LEU A  89      12.513  -1.057  13.646  1.00  0.74           H  
ATOM   1438 3HD1 LEU A  89      12.000  -0.229  15.124  1.00  0.74           H  
ATOM   1439 1HD2 LEU A  89      14.778  -0.181  16.480  1.00  0.74           H  
ATOM   1440 2HD2 LEU A  89      13.272  -0.663  17.294  1.00  0.74           H  
ATOM   1441 3HD2 LEU A  89      14.670  -1.769  17.286  1.00  0.74           H  
ATOM   1442  N   ALA A  90      12.063  -5.926  15.842  1.00  0.75           N  
ATOM   1443  CA  ALA A  90      11.121  -6.996  16.100  1.00  0.75           C  
ATOM   1444  C   ALA A  90      11.705  -7.913  17.153  1.00  0.75           C  
ATOM   1445  O   ALA A  90      11.021  -8.292  18.098  1.00  0.75           O  
ATOM   1446  CB  ALA A  90      10.824  -7.782  14.838  1.00  0.75           C  
ATOM   1447  H   ALA A  90      12.497  -5.827  14.926  1.00  0.75           H  
ATOM   1448  HA  ALA A  90      10.198  -6.563  16.485  1.00  0.75           H  
ATOM   1449 1HB  ALA A  90      10.112  -8.579  15.054  1.00  0.75           H  
ATOM   1450 2HB  ALA A  90      10.400  -7.119  14.082  1.00  0.75           H  
ATOM   1451 3HB  ALA A  90      11.741  -8.220  14.455  1.00  0.75           H  
ATOM   1452  N   GLU A  91      13.007  -8.203  17.034  1.00  0.75           N  
ATOM   1453  CA  GLU A  91      13.694  -9.092  17.970  1.00  0.75           C  
ATOM   1454  C   GLU A  91      13.798  -8.470  19.365  1.00  0.75           C  
ATOM   1455  O   GLU A  91      13.469  -9.107  20.377  1.00  0.75           O  
ATOM   1456  CB  GLU A  91      15.103  -9.377  17.436  1.00  0.75           C  
ATOM   1457  CG  GLU A  91      15.135 -10.206  16.153  1.00  0.75           C  
ATOM   1458  CD  GLU A  91      16.490 -10.256  15.472  1.00  0.75           C  
ATOM   1459  OE1 GLU A  91      17.417  -9.649  15.952  1.00  0.75           O  
ATOM   1460  OE2 GLU A  91      16.580 -10.880  14.433  1.00  0.75           O  
ATOM   1461  H   GLU A  91      13.511  -7.838  16.223  1.00  0.75           H  
ATOM   1462  HA  GLU A  91      13.135 -10.023  18.039  1.00  0.75           H  
ATOM   1463 1HB  GLU A  91      15.609  -8.437  17.244  1.00  0.75           H  
ATOM   1464 2HB  GLU A  91      15.677  -9.908  18.193  1.00  0.75           H  
ATOM   1465 1HG  GLU A  91      14.850 -11.221  16.402  1.00  0.75           H  
ATOM   1466 2HG  GLU A  91      14.395  -9.809  15.458  1.00  0.75           H  
ATOM   1467  N   GLU A  92      14.172  -7.190  19.419  1.00  0.77           N  
ATOM   1468  CA  GLU A  92      14.285  -6.503  20.692  1.00  0.77           C  
ATOM   1469  C   GLU A  92      12.944  -6.504  21.398  1.00  0.77           C  
ATOM   1470  O   GLU A  92      12.834  -6.869  22.569  1.00  0.77           O  
ATOM   1471  CB  GLU A  92      14.754  -5.054  20.482  1.00  0.77           C  
ATOM   1472  CG  GLU A  92      14.940  -4.241  21.767  1.00  0.77           C  
ATOM   1473  CD  GLU A  92      15.400  -2.800  21.517  1.00  0.77           C  
ATOM   1474  OE1 GLU A  92      15.532  -2.420  20.377  1.00  0.77           O  
ATOM   1475  OE2 GLU A  92      15.630  -2.093  22.472  1.00  0.77           O  
ATOM   1476  H   GLU A  92      14.434  -6.686  18.571  1.00  0.77           H  
ATOM   1477  HA  GLU A  92      15.014  -7.028  21.310  1.00  0.77           H  
ATOM   1478 1HB  GLU A  92      15.706  -5.058  19.953  1.00  0.77           H  
ATOM   1479 2HB  GLU A  92      14.034  -4.529  19.851  1.00  0.77           H  
ATOM   1480 1HG  GLU A  92      13.988  -4.218  22.282  1.00  0.77           H  
ATOM   1481 2HG  GLU A  92      15.660  -4.751  22.410  1.00  0.77           H  
ATOM   1482  N   HIS A  93      11.895  -6.159  20.671  1.00  0.78           N  
ATOM   1483  CA  HIS A  93      10.615  -6.068  21.312  1.00  0.78           C  
ATOM   1484  C   HIS A  93      10.015  -7.419  21.664  1.00  0.78           C  
ATOM   1485  O   HIS A  93       9.676  -7.654  22.827  1.00  0.78           O  
ATOM   1486  CB  HIS A  93       9.676  -5.252  20.423  1.00  0.78           C  
ATOM   1487  CG  HIS A  93      10.049  -3.798  20.439  1.00  0.78           C  
ATOM   1488  ND1 HIS A  93      11.076  -3.304  19.687  1.00  0.78           N  
ATOM   1489  CD2 HIS A  93       9.549  -2.749  21.125  1.00  0.78           C  
ATOM   1490  CE1 HIS A  93      11.201  -2.011  19.899  1.00  0.78           C  
ATOM   1491  NE2 HIS A  93      10.280  -1.642  20.772  1.00  0.78           N  
ATOM   1492  H   HIS A  93      11.993  -5.896  19.689  1.00  0.78           H  
ATOM   1493  HA  HIS A  93      10.730  -5.515  22.232  1.00  0.78           H  
ATOM   1494 1HB  HIS A  93       9.743  -5.617  19.395  1.00  0.78           H  
ATOM   1495 2HB  HIS A  93       8.645  -5.370  20.745  1.00  0.78           H  
ATOM   1496  HD1 HIS A  93      11.648  -3.861  19.064  1.00  0.78           H  
ATOM   1497  HD2 HIS A  93       8.741  -2.655  21.836  1.00  0.78           H  
ATOM   1498  HE1 HIS A  93      11.976  -1.443  19.386  1.00  0.78           H  
ATOM   1499  N   CYS A  94       9.935  -8.349  20.716  1.00  0.81           N  
ATOM   1500  CA  CYS A  94       9.246  -9.592  21.029  1.00  0.81           C  
ATOM   1501  C   CYS A  94      10.019 -10.568  21.910  1.00  0.81           C  
ATOM   1502  O   CYS A  94       9.403 -11.381  22.600  1.00  0.81           O  
ATOM   1503  CB  CYS A  94       8.881 -10.320  19.750  1.00  0.81           C  
ATOM   1504  SG  CYS A  94      10.249 -11.053  18.857  1.00  0.81           S  
ATOM   1505  H   CYS A  94      10.287  -8.187  19.774  1.00  0.81           H  
ATOM   1506  HA  CYS A  94       8.320  -9.330  21.541  1.00  0.81           H  
ATOM   1507 1HB  CYS A  94       8.166 -11.092  19.975  1.00  0.81           H  
ATOM   1508 2HB  CYS A  94       8.401  -9.614  19.085  1.00  0.81           H  
ATOM   1509  HG  CYS A  94      10.837  -9.880  18.558  1.00  0.81           H  
ATOM   1510  N   TYR A  95      11.351 -10.474  21.931  1.00  0.82           N  
ATOM   1511  CA  TYR A  95      12.143 -11.411  22.711  1.00  0.82           C  
ATOM   1512  C   TYR A  95      12.783 -10.769  23.932  1.00  0.82           C  
ATOM   1513  O   TYR A  95      12.642 -11.274  25.048  1.00  0.82           O  
ATOM   1514  CB  TYR A  95      13.223 -12.055  21.832  1.00  0.82           C  
ATOM   1515  CG  TYR A  95      14.121 -13.033  22.569  1.00  0.82           C  
ATOM   1516  CD1 TYR A  95      13.679 -14.314  22.865  1.00  0.82           C  
ATOM   1517  CD2 TYR A  95      15.397 -12.641  22.947  1.00  0.82           C  
ATOM   1518  CE1 TYR A  95      14.508 -15.194  23.536  1.00  0.82           C  
ATOM   1519  CE2 TYR A  95      16.224 -13.515  23.618  1.00  0.82           C  
ATOM   1520  CZ  TYR A  95      15.784 -14.789  23.914  1.00  0.82           C  
ATOM   1521  OH  TYR A  95      16.610 -15.665  24.583  1.00  0.82           O  
ATOM   1522  H   TYR A  95      11.842  -9.794  21.356  1.00  0.82           H  
ATOM   1523  HA  TYR A  95      11.485 -12.203  23.066  1.00  0.82           H  
ATOM   1524 1HB  TYR A  95      12.744 -12.583  21.002  1.00  0.82           H  
ATOM   1525 2HB  TYR A  95      13.854 -11.287  21.407  1.00  0.82           H  
ATOM   1526  HD1 TYR A  95      12.683 -14.627  22.571  1.00  0.82           H  
ATOM   1527  HD2 TYR A  95      15.745 -11.640  22.714  1.00  0.82           H  
ATOM   1528  HE1 TYR A  95      14.158 -16.200  23.768  1.00  0.82           H  
ATOM   1529  HE2 TYR A  95      17.225 -13.199  23.912  1.00  0.82           H  
ATOM   1530  HH  TYR A  95      17.445 -15.232  24.776  1.00  0.82           H  
ATOM   1531  N   GLU A  96      13.505  -9.666  23.734  1.00  0.84           N  
ATOM   1532  CA  GLU A  96      14.224  -9.076  24.866  1.00  0.84           C  
ATOM   1533  C   GLU A  96      13.308  -8.287  25.813  1.00  0.84           C  
ATOM   1534  O   GLU A  96      13.479  -8.340  27.033  1.00  0.84           O  
ATOM   1535  CB  GLU A  96      15.359  -8.173  24.375  1.00  0.84           C  
ATOM   1536  CG  GLU A  96      16.463  -8.907  23.622  1.00  0.84           C  
ATOM   1537  CD  GLU A  96      17.582  -8.007  23.168  1.00  0.84           C  
ATOM   1538  OE1 GLU A  96      17.508  -6.827  23.403  1.00  0.84           O  
ATOM   1539  OE2 GLU A  96      18.514  -8.506  22.582  1.00  0.84           O  
ATOM   1540  H   GLU A  96      13.567  -9.268  22.795  1.00  0.84           H  
ATOM   1541  HA  GLU A  96      14.670  -9.890  25.438  1.00  0.84           H  
ATOM   1542 1HB  GLU A  96      14.964  -7.401  23.731  1.00  0.84           H  
ATOM   1543 2HB  GLU A  96      15.814  -7.674  25.230  1.00  0.84           H  
ATOM   1544 1HG  GLU A  96      16.867  -9.699  24.252  1.00  0.84           H  
ATOM   1545 2HG  GLU A  96      16.013  -9.368  22.744  1.00  0.84           H  
ATOM   1546  N   LEU A  97      12.331  -7.570  25.257  1.00  0.85           N  
ATOM   1547  CA  LEU A  97      11.426  -6.755  26.068  1.00  0.85           C  
ATOM   1548  C   LEU A  97      10.102  -7.466  26.387  1.00  0.85           C  
ATOM   1549  O   LEU A  97       9.520  -7.246  27.451  1.00  0.85           O  
ATOM   1550  CB  LEU A  97      11.158  -5.435  25.355  1.00  0.85           C  
ATOM   1551  CG  LEU A  97      12.417  -4.596  25.077  1.00  0.85           C  
ATOM   1552  CD1 LEU A  97      12.052  -3.341  24.288  1.00  0.85           C  
ATOM   1553  CD2 LEU A  97      13.071  -4.251  26.390  1.00  0.85           C  
ATOM   1554  H   LEU A  97      12.269  -7.537  24.242  1.00  0.85           H  
ATOM   1555  HA  LEU A  97      11.924  -6.536  27.010  1.00  0.85           H  
ATOM   1556 1HB  LEU A  97      10.661  -5.645  24.427  1.00  0.85           H  
ATOM   1557 2HB  LEU A  97      10.496  -4.840  25.979  1.00  0.85           H  
ATOM   1558  HG  LEU A  97      13.115  -5.180  24.472  1.00  0.85           H  
ATOM   1559 1HD1 LEU A  97      12.957  -2.763  24.086  1.00  0.85           H  
ATOM   1560 2HD1 LEU A  97      11.595  -3.620  23.343  1.00  0.85           H  
ATOM   1561 3HD1 LEU A  97      11.358  -2.735  24.864  1.00  0.85           H  
ATOM   1562 1HD2 LEU A  97      13.974  -3.670  26.200  1.00  0.85           H  
ATOM   1563 2HD2 LEU A  97      12.380  -3.665  27.000  1.00  0.85           H  
ATOM   1564 3HD2 LEU A  97      13.333  -5.170  26.917  1.00  0.85           H  
ATOM   1565  N   GLY A  98       9.635  -8.335  25.483  1.00  0.87           N  
ATOM   1566  CA  GLY A  98       8.370  -9.046  25.672  1.00  0.87           C  
ATOM   1567  C   GLY A  98       7.156  -8.232  25.230  1.00  0.87           C  
ATOM   1568  O   GLY A  98       6.045  -8.430  25.724  1.00  0.87           O  
ATOM   1569  H   GLY A  98      10.131  -8.457  24.607  1.00  0.87           H  
ATOM   1570 1HA  GLY A  98       8.406  -9.975  25.099  1.00  0.87           H  
ATOM   1571 2HA  GLY A  98       8.265  -9.325  26.719  1.00  0.87           H  
ATOM   1572  N   ILE A  99       7.384  -7.303  24.316  1.00  0.87           N  
ATOM   1573  CA  ILE A  99       6.349  -6.424  23.809  1.00  0.87           C  
ATOM   1574  C   ILE A  99       5.704  -6.981  22.521  1.00  0.87           C  
ATOM   1575  O   ILE A  99       6.404  -7.163  21.523  1.00  0.87           O  
ATOM   1576  CB  ILE A  99       6.959  -5.047  23.519  1.00  0.87           C  
ATOM   1577  CG1 ILE A  99       7.493  -4.471  24.793  1.00  0.87           C  
ATOM   1578  CG2 ILE A  99       5.941  -4.141  22.910  1.00  0.87           C  
ATOM   1579  CD1 ILE A  99       8.316  -3.245  24.627  1.00  0.87           C  
ATOM   1580  H   ILE A  99       8.322  -7.234  23.941  1.00  0.87           H  
ATOM   1581  HA  ILE A  99       5.631  -6.298  24.607  1.00  0.87           H  
ATOM   1582  HB  ILE A  99       7.792  -5.164  22.845  1.00  0.87           H  
ATOM   1583 1HG1 ILE A  99       6.657  -4.227  25.404  1.00  0.87           H  
ATOM   1584 2HG1 ILE A  99       8.088  -5.229  25.301  1.00  0.87           H  
ATOM   1585 1HG2 ILE A  99       6.382  -3.171  22.705  1.00  0.87           H  
ATOM   1586 2HG2 ILE A  99       5.570  -4.576  21.979  1.00  0.87           H  
ATOM   1587 3HG2 ILE A  99       5.121  -4.029  23.618  1.00  0.87           H  
ATOM   1588 1HD1 ILE A  99       8.649  -2.892  25.598  1.00  0.87           H  
ATOM   1589 2HD1 ILE A  99       9.175  -3.480  24.015  1.00  0.87           H  
ATOM   1590 3HD1 ILE A  99       7.724  -2.470  24.147  1.00  0.87           H  
ATOM   1591  N   PRO A 100       4.379  -7.259  22.510  1.00  0.87           N  
ATOM   1592  CA  PRO A 100       3.619  -7.812  21.399  1.00  0.87           C  
ATOM   1593  C   PRO A 100       3.440  -6.764  20.301  1.00  0.87           C  
ATOM   1594  O   PRO A 100       3.437  -5.562  20.585  1.00  0.87           O  
ATOM   1595  CB  PRO A 100       2.284  -8.196  22.073  1.00  0.87           C  
ATOM   1596  CG  PRO A 100       2.149  -7.248  23.212  1.00  0.87           C  
ATOM   1597  CD  PRO A 100       3.561  -7.021  23.711  1.00  0.87           C  
ATOM   1598  HA  PRO A 100       4.152  -8.699  21.028  1.00  0.87           H  
ATOM   1599 1HB  PRO A 100       1.445  -8.099  21.373  1.00  0.87           H  
ATOM   1600 2HB  PRO A 100       2.314  -9.248  22.396  1.00  0.87           H  
ATOM   1601 1HG  PRO A 100       1.666  -6.318  22.880  1.00  0.87           H  
ATOM   1602 2HG  PRO A 100       1.495  -7.670  23.987  1.00  0.87           H  
ATOM   1603 1HD  PRO A 100       3.627  -5.987  24.033  1.00  0.87           H  
ATOM   1604 2HD  PRO A 100       3.814  -7.733  24.516  1.00  0.87           H  
ATOM   1605  N   PRO A 101       3.131  -7.178  19.064  1.00  0.86           N  
ATOM   1606  CA  PRO A 101       2.888  -6.287  17.948  1.00  0.86           C  
ATOM   1607  C   PRO A 101       1.689  -5.385  18.222  1.00  0.86           C  
ATOM   1608  O   PRO A 101       1.601  -4.290  17.671  1.00  0.86           O  
ATOM   1609  CB  PRO A 101       2.645  -7.261  16.788  1.00  0.86           C  
ATOM   1610  CG  PRO A 101       2.214  -8.568  17.444  1.00  0.86           C  
ATOM   1611  CD  PRO A 101       2.948  -8.615  18.764  1.00  0.86           C  
ATOM   1612  HA  PRO A 101       3.783  -5.690  17.765  1.00  0.86           H  
ATOM   1613 1HB  PRO A 101       1.875  -6.853  16.115  1.00  0.86           H  
ATOM   1614 2HB  PRO A 101       3.564  -7.366  16.186  1.00  0.86           H  
ATOM   1615 1HG  PRO A 101       1.119  -8.583  17.567  1.00  0.86           H  
ATOM   1616 2HG  PRO A 101       2.472  -9.418  16.793  1.00  0.86           H  
ATOM   1617 1HD  PRO A 101       2.305  -9.110  19.486  1.00  0.86           H  
ATOM   1618 2HD  PRO A 101       3.892  -9.123  18.668  1.00  0.86           H  
ATOM   1619  N   GLU A 102       0.796  -5.815  19.118  1.00  0.83           N  
ATOM   1620  CA  GLU A 102      -0.372  -5.028  19.495  1.00  0.83           C  
ATOM   1621  C   GLU A 102       0.043  -3.736  20.192  1.00  0.83           C  
ATOM   1622  O   GLU A 102      -0.591  -2.694  20.029  1.00  0.83           O  
ATOM   1623  CB  GLU A 102      -1.276  -5.839  20.417  1.00  0.83           C  
ATOM   1624  CG  GLU A 102      -1.952  -7.022  19.734  1.00  0.83           C  
ATOM   1625  CD  GLU A 102      -2.806  -7.851  20.667  1.00  0.83           C  
ATOM   1626  OE1 GLU A 102      -2.792  -7.596  21.848  1.00  0.83           O  
ATOM   1627  OE2 GLU A 102      -3.470  -8.743  20.192  1.00  0.83           O  
ATOM   1628  H   GLU A 102       0.917  -6.721  19.539  1.00  0.83           H  
ATOM   1629  HA  GLU A 102      -0.925  -4.771  18.590  1.00  0.83           H  
ATOM   1630 1HB  GLU A 102      -0.688  -6.220  21.255  1.00  0.83           H  
ATOM   1631 2HB  GLU A 102      -2.051  -5.191  20.827  1.00  0.83           H  
ATOM   1632 1HG  GLU A 102      -2.576  -6.646  18.922  1.00  0.83           H  
ATOM   1633 2HG  GLU A 102      -1.178  -7.654  19.295  1.00  0.83           H  
ATOM   1634  N   ASP A 103       1.105  -3.800  20.988  1.00  0.80           N  
ATOM   1635  CA  ASP A 103       1.561  -2.619  21.690  1.00  0.80           C  
ATOM   1636  C   ASP A 103       2.237  -1.713  20.696  1.00  0.80           C  
ATOM   1637  O   ASP A 103       2.143  -0.485  20.778  1.00  0.80           O  
ATOM   1638  CB  ASP A 103       2.486  -2.984  22.827  1.00  0.80           C  
ATOM   1639  CG  ASP A 103       1.755  -3.643  24.002  1.00  0.80           C  
ATOM   1640  OD1 ASP A 103       0.551  -3.597  24.056  1.00  0.80           O  
ATOM   1641  OD2 ASP A 103       2.430  -4.173  24.845  1.00  0.80           O  
ATOM   1642  H   ASP A 103       1.643  -4.660  21.057  1.00  0.80           H  
ATOM   1643  HA  ASP A 103       0.699  -2.100  22.104  1.00  0.80           H  
ATOM   1644 1HB  ASP A 103       3.206  -3.693  22.440  1.00  0.80           H  
ATOM   1645 2HB  ASP A 103       3.029  -2.107  23.171  1.00  0.80           H  
ATOM   1646  N   LEU A 104       2.906  -2.328  19.726  1.00  0.76           N  
ATOM   1647  CA  LEU A 104       3.579  -1.535  18.720  1.00  0.76           C  
ATOM   1648  C   LEU A 104       2.503  -0.805  17.906  1.00  0.76           C  
ATOM   1649  O   LEU A 104       2.681   0.357  17.528  1.00  0.76           O  
ATOM   1650  CB  LEU A 104       4.471  -2.435  17.875  1.00  0.76           C  
ATOM   1651  CG  LEU A 104       5.591  -3.077  18.744  1.00  0.76           C  
ATOM   1652  CD1 LEU A 104       6.429  -4.025  17.950  1.00  0.76           C  
ATOM   1653  CD2 LEU A 104       6.409  -2.006  19.356  1.00  0.76           C  
ATOM   1654  H   LEU A 104       2.964  -3.349  19.726  1.00  0.76           H  
ATOM   1655  HA  LEU A 104       4.201  -0.792  19.213  1.00  0.76           H  
ATOM   1656 1HB  LEU A 104       3.875  -3.218  17.425  1.00  0.76           H  
ATOM   1657 2HB  LEU A 104       4.934  -1.846  17.086  1.00  0.76           H  
ATOM   1658  HG  LEU A 104       5.118  -3.662  19.540  1.00  0.76           H  
ATOM   1659 1HD1 LEU A 104       7.182  -4.472  18.598  1.00  0.76           H  
ATOM   1660 2HD1 LEU A 104       5.808  -4.802  17.539  1.00  0.76           H  
ATOM   1661 3HD1 LEU A 104       6.919  -3.484  17.154  1.00  0.76           H  
ATOM   1662 1HD2 LEU A 104       7.147  -2.460  19.979  1.00  0.76           H  
ATOM   1663 2HD2 LEU A 104       6.894  -1.412  18.581  1.00  0.76           H  
ATOM   1664 3HD2 LEU A 104       5.768  -1.375  19.959  1.00  0.76           H  
ATOM   1665  N   GLU A 105       1.360  -1.477  17.686  1.00  0.72           N  
ATOM   1666  CA  GLU A 105       0.234  -0.846  17.013  1.00  0.72           C  
ATOM   1667  C   GLU A 105      -0.253   0.344  17.827  1.00  0.72           C  
ATOM   1668  O   GLU A 105      -0.547   1.395  17.260  1.00  0.72           O  
ATOM   1669  CB  GLU A 105      -0.917  -1.829  16.748  1.00  0.72           C  
ATOM   1670  CG  GLU A 105      -2.095  -1.204  15.964  1.00  0.72           C  
ATOM   1671  CD  GLU A 105      -3.172  -2.203  15.545  1.00  0.72           C  
ATOM   1672  OE1 GLU A 105      -3.060  -3.362  15.865  1.00  0.72           O  
ATOM   1673  OE2 GLU A 105      -4.097  -1.795  14.883  1.00  0.72           O  
ATOM   1674  H   GLU A 105       1.292  -2.451  17.971  1.00  0.72           H  
ATOM   1675  HA  GLU A 105       0.576  -0.469  16.061  1.00  0.72           H  
ATOM   1676 1HB  GLU A 105      -0.541  -2.692  16.198  1.00  0.72           H  
ATOM   1677 2HB  GLU A 105      -1.309  -2.189  17.690  1.00  0.72           H  
ATOM   1678 1HG  GLU A 105      -2.559  -0.446  16.600  1.00  0.72           H  
ATOM   1679 2HG  GLU A 105      -1.711  -0.698  15.084  1.00  0.72           H  
ATOM   1680  N   LEU A 106      -0.292   0.221  19.160  1.00  0.68           N  
ATOM   1681  CA  LEU A 106      -0.736   1.353  19.968  1.00  0.68           C  
ATOM   1682  C   LEU A 106       0.209   2.532  19.764  1.00  0.68           C  
ATOM   1683  O   LEU A 106      -0.234   3.683  19.688  1.00  0.68           O  
ATOM   1684  CB  LEU A 106      -0.760   1.018  21.460  1.00  0.68           C  
ATOM   1685  CG  LEU A 106      -1.765   0.001  21.902  1.00  0.68           C  
ATOM   1686  CD1 LEU A 106      -1.545  -0.277  23.383  1.00  0.68           C  
ATOM   1687  CD2 LEU A 106      -3.139   0.505  21.604  1.00  0.68           C  
ATOM   1688  H   LEU A 106      -0.070  -0.678  19.594  1.00  0.68           H  
ATOM   1689  HA  LEU A 106      -1.738   1.644  19.645  1.00  0.68           H  
ATOM   1690 1HB  LEU A 106       0.219   0.665  21.758  1.00  0.68           H  
ATOM   1691 2HB  LEU A 106      -0.965   1.936  22.011  1.00  0.68           H  
ATOM   1692  HG  LEU A 106      -1.610  -0.928  21.368  1.00  0.68           H  
ATOM   1693 1HD1 LEU A 106      -2.257  -1.025  23.725  1.00  0.68           H  
ATOM   1694 2HD1 LEU A 106      -0.536  -0.648  23.533  1.00  0.68           H  
ATOM   1695 3HD1 LEU A 106      -1.679   0.633  23.944  1.00  0.68           H  
ATOM   1696 1HD2 LEU A 106      -3.880  -0.225  21.923  1.00  0.68           H  
ATOM   1697 2HD2 LEU A 106      -3.287   1.416  22.123  1.00  0.68           H  
ATOM   1698 3HD2 LEU A 106      -3.243   0.683  20.529  1.00  0.68           H  
ATOM   1699  N   ILE A 107       1.513   2.251  19.631  1.00  0.66           N  
ATOM   1700  CA  ILE A 107       2.459   3.338  19.405  1.00  0.66           C  
ATOM   1701  C   ILE A 107       2.127   4.008  18.095  1.00  0.66           C  
ATOM   1702  O   ILE A 107       2.100   5.235  18.000  1.00  0.66           O  
ATOM   1703  CB  ILE A 107       3.935   2.903  19.345  1.00  0.66           C  
ATOM   1704  CG1 ILE A 107       4.433   2.397  20.687  1.00  0.66           C  
ATOM   1705  CG2 ILE A 107       4.764   4.104  18.896  1.00  0.66           C  
ATOM   1706  CD1 ILE A 107       5.780   1.736  20.597  1.00  0.66           C  
ATOM   1707  H   ILE A 107       1.832   1.284  19.724  1.00  0.66           H  
ATOM   1708  HA  ILE A 107       2.347   4.067  20.187  1.00  0.66           H  
ATOM   1709  HB  ILE A 107       4.051   2.098  18.626  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 107       4.513   3.214  21.372  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 107       3.713   1.674  21.080  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 107       5.810   3.817  18.825  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 107       4.414   4.440  17.922  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 107       4.657   4.914  19.617  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 107       6.084   1.386  21.583  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 107       5.722   0.901  19.918  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 107       6.511   2.452  20.224  1.00  0.66           H  
ATOM   1718  N   ALA A 108       1.871   3.197  17.074  1.00  0.64           N  
ATOM   1719  CA  ALA A 108       1.534   3.724  15.768  1.00  0.64           C  
ATOM   1720  C   ALA A 108       0.289   4.614  15.832  1.00  0.64           C  
ATOM   1721  O   ALA A 108       0.252   5.689  15.216  1.00  0.64           O  
ATOM   1722  CB  ALA A 108       1.310   2.565  14.831  1.00  0.64           C  
ATOM   1723  H   ALA A 108       1.929   2.187  17.218  1.00  0.64           H  
ATOM   1724  HA  ALA A 108       2.363   4.325  15.413  1.00  0.64           H  
ATOM   1725 1HB  ALA A 108       1.076   2.917  13.862  1.00  0.64           H  
ATOM   1726 2HB  ALA A 108       2.210   1.952  14.789  1.00  0.64           H  
ATOM   1727 3HB  ALA A 108       0.491   1.965  15.181  1.00  0.64           H  
ATOM   1728  N   GLU A 109      -0.718   4.207  16.618  1.00  0.62           N  
ATOM   1729  CA  GLU A 109      -1.908   5.040  16.733  1.00  0.62           C  
ATOM   1730  C   GLU A 109      -1.549   6.362  17.388  1.00  0.62           C  
ATOM   1731  O   GLU A 109      -2.011   7.422  16.963  1.00  0.62           O  
ATOM   1732  CB  GLU A 109      -3.015   4.360  17.557  1.00  0.62           C  
ATOM   1733  CG  GLU A 109      -3.698   3.163  16.897  1.00  0.62           C  
ATOM   1734  CD  GLU A 109      -4.802   2.552  17.767  1.00  0.62           C  
ATOM   1735  OE1 GLU A 109      -4.938   2.943  18.905  1.00  0.62           O  
ATOM   1736  OE2 GLU A 109      -5.520   1.714  17.276  1.00  0.62           O  
ATOM   1737  H   GLU A 109      -0.656   3.307  17.098  1.00  0.62           H  
ATOM   1738  HA  GLU A 109      -2.289   5.244  15.733  1.00  0.62           H  
ATOM   1739 1HB  GLU A 109      -2.594   4.014  18.503  1.00  0.62           H  
ATOM   1740 2HB  GLU A 109      -3.785   5.092  17.795  1.00  0.62           H  
ATOM   1741 1HG  GLU A 109      -4.124   3.474  15.945  1.00  0.62           H  
ATOM   1742 2HG  GLU A 109      -2.942   2.402  16.695  1.00  0.62           H  
ATOM   1743  N   ALA A 110      -0.701   6.312  18.413  1.00  0.61           N  
ATOM   1744  CA  ALA A 110      -0.292   7.526  19.096  1.00  0.61           C  
ATOM   1745  C   ALA A 110       0.446   8.455  18.154  1.00  0.61           C  
ATOM   1746  O   ALA A 110       0.239   9.668  18.190  1.00  0.61           O  
ATOM   1747  CB  ALA A 110       0.559   7.197  20.287  1.00  0.61           C  
ATOM   1748  H   ALA A 110      -0.356   5.405  18.737  1.00  0.61           H  
ATOM   1749  HA  ALA A 110      -1.191   8.039  19.437  1.00  0.61           H  
ATOM   1750 1HB  ALA A 110       0.843   8.109  20.816  1.00  0.61           H  
ATOM   1751 2HB  ALA A 110      -0.024   6.567  20.937  1.00  0.61           H  
ATOM   1752 3HB  ALA A 110       1.453   6.672  19.967  1.00  0.61           H  
ATOM   1753  N   ILE A 111       1.256   7.897  17.254  1.00  0.60           N  
ATOM   1754  CA  ILE A 111       1.979   8.751  16.333  1.00  0.60           C  
ATOM   1755  C   ILE A 111       0.951   9.492  15.478  1.00  0.60           C  
ATOM   1756  O   ILE A 111       1.028  10.710  15.323  1.00  0.60           O  
ATOM   1757  CB  ILE A 111       2.948   7.974  15.417  1.00  0.60           C  
ATOM   1758  CG1 ILE A 111       4.101   7.337  16.191  1.00  0.60           C  
ATOM   1759  CG2 ILE A 111       3.548   8.955  14.466  1.00  0.60           C  
ATOM   1760  CD1 ILE A 111       4.900   6.332  15.370  1.00  0.60           C  
ATOM   1761  H   ILE A 111       1.401   6.886  17.257  1.00  0.60           H  
ATOM   1762  HA  ILE A 111       2.549   9.484  16.901  1.00  0.60           H  
ATOM   1763  HB  ILE A 111       2.412   7.189  14.874  1.00  0.60           H  
ATOM   1764 1HG1 ILE A 111       4.774   8.103  16.491  1.00  0.60           H  
ATOM   1765 2HG1 ILE A 111       3.709   6.846  17.076  1.00  0.60           H  
ATOM   1766 1HG2 ILE A 111       4.239   8.432  13.821  1.00  0.60           H  
ATOM   1767 2HG2 ILE A 111       2.758   9.422  13.881  1.00  0.60           H  
ATOM   1768 3HG2 ILE A 111       4.085   9.720  15.026  1.00  0.60           H  
ATOM   1769 1HD1 ILE A 111       5.710   5.929  15.979  1.00  0.60           H  
ATOM   1770 2HD1 ILE A 111       4.254   5.524  15.049  1.00  0.60           H  
ATOM   1771 3HD1 ILE A 111       5.319   6.826  14.493  1.00  0.60           H  
ATOM   1772  N   LEU A 112      -0.052   8.771  14.957  1.00  0.59           N  
ATOM   1773  CA  LEU A 112      -1.085   9.408  14.134  1.00  0.59           C  
ATOM   1774  C   LEU A 112      -1.880  10.470  14.889  1.00  0.59           C  
ATOM   1775  O   LEU A 112      -2.186  11.535  14.340  1.00  0.59           O  
ATOM   1776  CB  LEU A 112      -2.067   8.357  13.606  1.00  0.59           C  
ATOM   1777  CG  LEU A 112      -1.528   7.424  12.543  1.00  0.59           C  
ATOM   1778  CD1 LEU A 112      -2.507   6.280  12.288  1.00  0.59           C  
ATOM   1779  CD2 LEU A 112      -1.336   8.213  11.261  1.00  0.59           C  
ATOM   1780  H   LEU A 112      -0.082   7.762  15.128  1.00  0.59           H  
ATOM   1781  HA  LEU A 112      -0.591   9.886  13.288  1.00  0.59           H  
ATOM   1782 1HB  LEU A 112      -2.391   7.743  14.445  1.00  0.59           H  
ATOM   1783 2HB  LEU A 112      -2.939   8.867  13.202  1.00  0.59           H  
ATOM   1784  HG  LEU A 112      -0.587   7.009  12.881  1.00  0.59           H  
ATOM   1785 1HD1 LEU A 112      -2.103   5.623  11.526  1.00  0.59           H  
ATOM   1786 2HD1 LEU A 112      -2.650   5.719  13.211  1.00  0.59           H  
ATOM   1787 3HD1 LEU A 112      -3.459   6.684  11.952  1.00  0.59           H  
ATOM   1788 1HD2 LEU A 112      -0.954   7.547  10.500  1.00  0.59           H  
ATOM   1789 2HD2 LEU A 112      -2.292   8.624  10.933  1.00  0.59           H  
ATOM   1790 3HD2 LEU A 112      -0.634   9.027  11.433  1.00  0.59           H  
ATOM   1791  N   GLU A 113      -2.192  10.213  16.162  1.00  0.59           N  
ATOM   1792  CA  GLU A 113      -2.941  11.192  16.943  1.00  0.59           C  
ATOM   1793  C   GLU A 113      -2.132  12.466  17.140  1.00  0.59           C  
ATOM   1794  O   GLU A 113      -2.681  13.575  17.082  1.00  0.59           O  
ATOM   1795  CB  GLU A 113      -3.349  10.608  18.297  1.00  0.59           C  
ATOM   1796  CG  GLU A 113      -4.446   9.530  18.228  1.00  0.59           C  
ATOM   1797  CD  GLU A 113      -5.786  10.063  17.749  1.00  0.59           C  
ATOM   1798  OE1 GLU A 113      -6.256  11.021  18.318  1.00  0.59           O  
ATOM   1799  OE2 GLU A 113      -6.335   9.516  16.816  1.00  0.59           O  
ATOM   1800  H   GLU A 113      -1.933   9.315  16.575  1.00  0.59           H  
ATOM   1801  HA  GLU A 113      -3.847  11.448  16.392  1.00  0.59           H  
ATOM   1802 1HB  GLU A 113      -2.473  10.147  18.745  1.00  0.59           H  
ATOM   1803 2HB  GLU A 113      -3.681  11.404  18.961  1.00  0.59           H  
ATOM   1804 1HG  GLU A 113      -4.121   8.749  17.544  1.00  0.59           H  
ATOM   1805 2HG  GLU A 113      -4.563   9.082  19.215  1.00  0.59           H  
ATOM   1806  N   VAL A 114      -0.821  12.316  17.328  1.00  0.60           N  
ATOM   1807  CA  VAL A 114       0.049  13.461  17.523  1.00  0.60           C  
ATOM   1808  C   VAL A 114       0.246  14.212  16.202  1.00  0.60           C  
ATOM   1809  O   VAL A 114       0.192  15.445  16.179  1.00  0.60           O  
ATOM   1810  CB  VAL A 114       1.381  13.037  18.151  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114       2.310  14.202  18.228  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114       1.127  12.510  19.570  1.00  0.60           C  
ATOM   1813  H   VAL A 114      -0.426  11.373  17.380  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      -0.434  14.133  18.230  1.00  0.60           H  
ATOM   1815  HB  VAL A 114       1.844  12.264  17.526  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114       3.264  13.889  18.665  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114       2.456  14.573  17.247  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114       1.865  14.978  18.845  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114       2.049  12.222  20.015  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114       0.674  13.293  20.172  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114       0.461  11.659  19.537  1.00  0.60           H  
ATOM   1822  N   VAL A 115       0.444  13.490  15.085  1.00  0.60           N  
ATOM   1823  CA  VAL A 115       0.597  14.172  13.797  1.00  0.60           C  
ATOM   1824  C   VAL A 115      -0.646  14.978  13.493  1.00  0.60           C  
ATOM   1825  O   VAL A 115      -0.568  16.157  13.142  1.00  0.60           O  
ATOM   1826  CB  VAL A 115       0.764  13.175  12.617  1.00  0.60           C  
ATOM   1827  CG1 VAL A 115       0.671  13.918  11.287  1.00  0.60           C  
ATOM   1828  CG2 VAL A 115       2.086  12.485  12.684  1.00  0.60           C  
ATOM   1829  H   VAL A 115       0.498  12.473  15.139  1.00  0.60           H  
ATOM   1830  HA  VAL A 115       1.458  14.833  13.847  1.00  0.60           H  
ATOM   1831  HB  VAL A 115      -0.043  12.439  12.660  1.00  0.60           H  
ATOM   1832 1HG1 VAL A 115       0.770  13.209  10.463  1.00  0.60           H  
ATOM   1833 2HG1 VAL A 115      -0.292  14.418  11.217  1.00  0.60           H  
ATOM   1834 3HG1 VAL A 115       1.463  14.652  11.225  1.00  0.60           H  
ATOM   1835 1HG2 VAL A 115       2.170  11.790  11.855  1.00  0.60           H  
ATOM   1836 2HG2 VAL A 115       2.883  13.225  12.624  1.00  0.60           H  
ATOM   1837 3HG2 VAL A 115       2.152  11.946  13.610  1.00  0.60           H  
ATOM   1838  N   ARG A 116      -1.806  14.360  13.654  1.00  0.62           N  
ATOM   1839  CA  ARG A 116      -3.036  15.059  13.379  1.00  0.62           C  
ATOM   1840  C   ARG A 116      -3.229  16.258  14.302  1.00  0.62           C  
ATOM   1841  O   ARG A 116      -3.557  17.345  13.835  1.00  0.62           O  
ATOM   1842  CB  ARG A 116      -4.213  14.120  13.511  1.00  0.62           C  
ATOM   1843  CG  ARG A 116      -5.514  14.745  13.179  1.00  0.62           C  
ATOM   1844  CD  ARG A 116      -6.614  13.777  13.162  1.00  0.62           C  
ATOM   1845  NE  ARG A 116      -7.866  14.427  12.847  1.00  0.62           N  
ATOM   1846  CZ  ARG A 116      -9.057  13.797  12.777  1.00  0.62           C  
ATOM   1847  NH1 ARG A 116      -9.125  12.498  12.999  1.00  0.62           N  
ATOM   1848  NH2 ARG A 116     -10.159  14.469  12.491  1.00  0.62           N  
ATOM   1849  H   ARG A 116      -1.841  13.385  13.955  1.00  0.62           H  
ATOM   1850  HA  ARG A 116      -3.000  15.420  12.350  1.00  0.62           H  
ATOM   1851 1HB  ARG A 116      -4.072  13.261  12.858  1.00  0.62           H  
ATOM   1852 2HB  ARG A 116      -4.265  13.744  14.537  1.00  0.62           H  
ATOM   1853 1HG  ARG A 116      -5.742  15.503  13.929  1.00  0.62           H  
ATOM   1854 2HG  ARG A 116      -5.451  15.218  12.198  1.00  0.62           H  
ATOM   1855 1HD  ARG A 116      -6.423  13.013  12.413  1.00  0.62           H  
ATOM   1856 2HD  ARG A 116      -6.704  13.311  14.144  1.00  0.62           H  
ATOM   1857  HE  ARG A 116      -7.824  15.442  12.669  1.00  0.62           H  
ATOM   1858 1HH1 ARG A 116      -8.286  11.978  13.223  1.00  0.62           H  
ATOM   1859 2HH1 ARG A 116     -10.015  12.023  12.949  1.00  0.62           H  
ATOM   1860 1HH2 ARG A 116     -10.122  15.465  12.327  1.00  0.62           H  
ATOM   1861 2HH2 ARG A 116     -11.043  13.987  12.443  1.00  0.62           H  
ATOM   1862  N   SER A 117      -2.991  16.082  15.606  1.00  0.65           N  
ATOM   1863  CA  SER A 117      -3.201  17.163  16.559  1.00  0.65           C  
ATOM   1864  C   SER A 117      -2.286  18.362  16.331  1.00  0.65           C  
ATOM   1865  O   SER A 117      -2.721  19.512  16.438  1.00  0.65           O  
ATOM   1866  CB  SER A 117      -2.970  16.648  17.963  1.00  0.65           C  
ATOM   1867  OG  SER A 117      -3.918  15.675  18.307  1.00  0.65           O  
ATOM   1868  H   SER A 117      -2.705  15.173  15.968  1.00  0.65           H  
ATOM   1869  HA  SER A 117      -4.234  17.497  16.466  1.00  0.65           H  
ATOM   1870 1HB  SER A 117      -1.967  16.223  18.032  1.00  0.65           H  
ATOM   1871 2HB  SER A 117      -3.024  17.477  18.663  1.00  0.65           H  
ATOM   1872  HG  SER A 117      -3.672  14.873  17.785  1.00  0.65           H  
ATOM   1873  N   ARG A 118      -1.020  18.106  16.012  1.00  0.70           N  
ATOM   1874  CA  ARG A 118      -0.050  19.177  15.825  1.00  0.70           C  
ATOM   1875  C   ARG A 118      -0.136  19.859  14.476  1.00  0.70           C  
ATOM   1876  O   ARG A 118       0.100  21.065  14.372  1.00  0.70           O  
ATOM   1877  CB  ARG A 118       1.360  18.637  15.956  1.00  0.70           C  
ATOM   1878  CG  ARG A 118       1.776  18.232  17.337  1.00  0.70           C  
ATOM   1879  CD  ARG A 118       3.100  17.575  17.320  1.00  0.70           C  
ATOM   1880  NE  ARG A 118       4.222  18.459  16.931  1.00  0.70           N  
ATOM   1881  CZ  ARG A 118       4.883  19.275  17.779  1.00  0.70           C  
ATOM   1882  NH1 ARG A 118       4.545  19.336  19.052  1.00  0.70           N  
ATOM   1883  NH2 ARG A 118       5.875  20.016  17.336  1.00  0.70           N  
ATOM   1884  H   ARG A 118      -0.706  17.138  15.934  1.00  0.70           H  
ATOM   1885  HA  ARG A 118      -0.218  19.923  16.600  1.00  0.70           H  
ATOM   1886 1HB  ARG A 118       1.447  17.747  15.332  1.00  0.70           H  
ATOM   1887 2HB  ARG A 118       2.071  19.370  15.580  1.00  0.70           H  
ATOM   1888 1HG  ARG A 118       1.824  19.108  17.979  1.00  0.70           H  
ATOM   1889 2HG  ARG A 118       1.047  17.521  17.735  1.00  0.70           H  
ATOM   1890 1HD  ARG A 118       3.322  17.144  18.297  1.00  0.70           H  
ATOM   1891 2HD  ARG A 118       3.027  16.789  16.579  1.00  0.70           H  
ATOM   1892  HE  ARG A 118       4.553  18.436  15.957  1.00  0.70           H  
ATOM   1893 1HH1 ARG A 118       3.789  18.772  19.405  1.00  0.70           H  
ATOM   1894 2HH1 ARG A 118       5.043  19.966  19.672  1.00  0.70           H  
ATOM   1895 1HH2 ARG A 118       6.152  19.979  16.369  1.00  0.70           H  
ATOM   1896 2HH2 ARG A 118       6.397  20.624  17.985  1.00  0.70           H  
ATOM   1897  N   TYR A 119      -0.452  19.100  13.434  1.00  0.77           N  
ATOM   1898  CA  TYR A 119      -0.425  19.658  12.102  1.00  0.77           C  
ATOM   1899  C   TYR A 119      -1.793  19.707  11.433  1.00  0.77           C  
ATOM   1900  O   TYR A 119      -1.848  19.890  10.223  1.00  0.77           O  
ATOM   1901  CB  TYR A 119       0.559  18.847  11.256  1.00  0.77           C  
ATOM   1902  CG  TYR A 119       1.913  18.731  11.928  1.00  0.77           C  
ATOM   1903  CD1 TYR A 119       2.302  17.504  12.438  1.00  0.77           C  
ATOM   1904  CD2 TYR A 119       2.723  19.836  12.101  1.00  0.77           C  
ATOM   1905  CE1 TYR A 119       3.482  17.370  13.116  1.00  0.77           C  
ATOM   1906  CE2 TYR A 119       3.913  19.702  12.786  1.00  0.77           C  
ATOM   1907  CZ  TYR A 119       4.284  18.477  13.295  1.00  0.77           C  
ATOM   1908  OH  TYR A 119       5.433  18.358  14.008  1.00  0.77           O  
ATOM   1909  H   TYR A 119      -0.658  18.105  13.542  1.00  0.77           H  
ATOM   1910  HA  TYR A 119      -0.061  20.681  12.165  1.00  0.77           H  
ATOM   1911 1HB  TYR A 119       0.165  17.840  11.103  1.00  0.77           H  
ATOM   1912 2HB  TYR A 119       0.687  19.317  10.283  1.00  0.77           H  
ATOM   1913  HD1 TYR A 119       1.660  16.651  12.308  1.00  0.77           H  
ATOM   1914  HD2 TYR A 119       2.416  20.808  11.715  1.00  0.77           H  
ATOM   1915  HE1 TYR A 119       3.771  16.402  13.523  1.00  0.77           H  
ATOM   1916  HE2 TYR A 119       4.552  20.571  12.941  1.00  0.77           H  
ATOM   1917  HH  TYR A 119       6.065  19.039  13.720  1.00  0.77           H  
ATOM   1918  N   GLN A 120      -2.893  19.649  12.196  1.00  0.84           N  
ATOM   1919  CA  GLN A 120      -4.257  19.602  11.620  1.00  0.84           C  
ATOM   1920  C   GLN A 120      -4.536  20.660  10.554  1.00  0.84           C  
ATOM   1921  O   GLN A 120      -5.261  20.405   9.595  1.00  0.84           O  
ATOM   1922  CB  GLN A 120      -5.336  19.783  12.701  1.00  0.84           C  
ATOM   1923  CG  GLN A 120      -6.785  19.643  12.173  1.00  0.84           C  
ATOM   1924  CD  GLN A 120      -7.200  18.209  11.741  1.00  0.84           C  
ATOM   1925  OE1 GLN A 120      -7.161  17.268  12.549  1.00  0.84           O  
ATOM   1926  NE2 GLN A 120      -7.595  18.055  10.474  1.00  0.84           N  
ATOM   1927  H   GLN A 120      -2.786  19.541  13.201  1.00  0.84           H  
ATOM   1928  HA  GLN A 120      -4.386  18.619  11.162  1.00  0.84           H  
ATOM   1929 1HB  GLN A 120      -5.197  19.065  13.497  1.00  0.84           H  
ATOM   1930 2HB  GLN A 120      -5.239  20.776  13.142  1.00  0.84           H  
ATOM   1931 1HG  GLN A 120      -7.464  19.965  12.960  1.00  0.84           H  
ATOM   1932 2HG  GLN A 120      -6.891  20.296  11.307  1.00  0.84           H  
ATOM   1933 1HE2 GLN A 120      -7.869  17.155  10.129  1.00  0.84           H  
ATOM   1934 2HE2 GLN A 120      -7.605  18.845   9.858  1.00  0.84           H  
ATOM   1935  N   GLU A 121      -4.002  21.860  10.724  1.00  0.90           N  
ATOM   1936  CA  GLU A 121      -4.239  22.945   9.772  1.00  0.90           C  
ATOM   1937  C   GLU A 121      -3.688  22.642   8.363  1.00  0.90           C  
ATOM   1938  O   GLU A 121      -4.171  23.196   7.372  1.00  0.90           O  
ATOM   1939  CB  GLU A 121      -3.632  24.249  10.296  1.00  0.90           C  
ATOM   1940  CG  GLU A 121      -4.343  24.821  11.525  1.00  0.90           C  
ATOM   1941  CD  GLU A 121      -3.721  26.103  12.044  1.00  0.90           C  
ATOM   1942  OE1 GLU A 121      -2.684  26.485  11.555  1.00  0.90           O  
ATOM   1943  OE2 GLU A 121      -4.291  26.697  12.930  1.00  0.90           O  
ATOM   1944  H   GLU A 121      -3.411  22.019  11.526  1.00  0.90           H  
ATOM   1945  HA  GLU A 121      -5.316  23.084   9.683  1.00  0.90           H  
ATOM   1946 1HB  GLU A 121      -2.586  24.084  10.555  1.00  0.90           H  
ATOM   1947 2HB  GLU A 121      -3.659  25.003   9.509  1.00  0.90           H  
ATOM   1948 1HG  GLU A 121      -5.384  25.016  11.266  1.00  0.90           H  
ATOM   1949 2HG  GLU A 121      -4.331  24.071  12.314  1.00  0.90           H  
ATOM   1950  N   SER A 122      -2.633  21.823   8.288  1.00  0.93           N  
ATOM   1951  CA  SER A 122      -1.982  21.476   7.026  1.00  0.93           C  
ATOM   1952  C   SER A 122      -2.146  19.998   6.656  1.00  0.93           C  
ATOM   1953  O   SER A 122      -2.163  19.619   5.480  1.00  0.93           O  
ATOM   1954  CB  SER A 122      -0.500  21.797   7.107  1.00  0.93           C  
ATOM   1955  OG  SER A 122      -0.283  23.179   7.251  1.00  0.93           O  
ATOM   1956  H   SER A 122      -2.303  21.376   9.136  1.00  0.93           H  
ATOM   1957  HA  SER A 122      -2.430  22.076   6.234  1.00  0.93           H  
ATOM   1958 1HB  SER A 122      -0.062  21.265   7.956  1.00  0.93           H  
ATOM   1959 2HB  SER A 122      -0.003  21.437   6.208  1.00  0.93           H  
ATOM   1960  HG  SER A 122      -0.792  23.598   6.551  1.00  0.93           H  
ATOM   1961  N   CYS A 123      -2.257  19.144   7.658  1.00  0.91           N  
ATOM   1962  CA  CYS A 123      -2.229  17.722   7.402  1.00  0.91           C  
ATOM   1963  C   CYS A 123      -3.622  17.207   7.123  1.00  0.91           C  
ATOM   1964  O   CYS A 123      -4.406  16.920   8.033  1.00  0.91           O  
ATOM   1965  CB  CYS A 123      -1.636  17.005   8.616  1.00  0.91           C  
ATOM   1966  SG  CYS A 123      -1.309  15.255   8.388  1.00  0.91           S  
ATOM   1967  H   CYS A 123      -2.298  19.476   8.606  1.00  0.91           H  
ATOM   1968  HA  CYS A 123      -1.601  17.531   6.532  1.00  0.91           H  
ATOM   1969 1HB  CYS A 123      -0.709  17.483   8.881  1.00  0.91           H  
ATOM   1970 2HB  CYS A 123      -2.310  17.116   9.467  1.00  0.91           H  
ATOM   1971  HG  CYS A 123      -0.652  15.398   7.206  1.00  0.91           H  
ATOM   1972  N   ASP A 124      -3.894  17.053   5.839  1.00  0.86           N  
ATOM   1973  CA  ASP A 124      -5.203  16.626   5.374  1.00  0.86           C  
ATOM   1974  C   ASP A 124      -5.375  15.116   5.405  1.00  0.86           C  
ATOM   1975  O   ASP A 124      -4.467  14.378   5.802  1.00  0.86           O  
ATOM   1976  CB  ASP A 124      -5.446  17.142   3.947  1.00  0.86           C  
ATOM   1977  CG  ASP A 124      -4.529  16.513   2.870  1.00  0.86           C  
ATOM   1978  OD1 ASP A 124      -3.892  15.506   3.139  1.00  0.86           O  
ATOM   1979  OD2 ASP A 124      -4.514  17.021   1.774  1.00  0.86           O  
ATOM   1980  H   ASP A 124      -3.171  17.359   5.190  1.00  0.86           H  
ATOM   1981  HA  ASP A 124      -5.957  17.064   6.031  1.00  0.86           H  
ATOM   1982 1HB  ASP A 124      -6.482  16.971   3.666  1.00  0.86           H  
ATOM   1983 2HB  ASP A 124      -5.288  18.223   3.934  1.00  0.86           H  
ATOM   1984  N   ASP A 125      -6.529  14.656   4.926  1.00  0.78           N  
ATOM   1985  CA  ASP A 125      -6.841  13.240   4.935  1.00  0.78           C  
ATOM   1986  C   ASP A 125      -5.863  12.418   4.100  1.00  0.78           C  
ATOM   1987  O   ASP A 125      -5.602  11.262   4.421  1.00  0.78           O  
ATOM   1988  CB  ASP A 125      -8.263  13.014   4.428  1.00  0.78           C  
ATOM   1989  CG  ASP A 125      -9.327  13.514   5.407  1.00  0.78           C  
ATOM   1990  OD1 ASP A 125      -8.989  13.813   6.532  1.00  0.78           O  
ATOM   1991  OD2 ASP A 125     -10.464  13.597   5.016  1.00  0.78           O  
ATOM   1992  H   ASP A 125      -7.221  15.306   4.589  1.00  0.78           H  
ATOM   1993  HA  ASP A 125      -6.783  12.890   5.965  1.00  0.78           H  
ATOM   1994 1HB  ASP A 125      -8.394  13.521   3.474  1.00  0.78           H  
ATOM   1995 2HB  ASP A 125      -8.420  11.948   4.256  1.00  0.78           H  
ATOM   1996  N   ALA A 126      -5.361  12.975   2.992  1.00  0.71           N  
ATOM   1997  CA  ALA A 126      -4.434  12.224   2.154  1.00  0.71           C  
ATOM   1998  C   ALA A 126      -3.135  11.965   2.902  1.00  0.71           C  
ATOM   1999  O   ALA A 126      -2.605  10.848   2.878  1.00  0.71           O  
ATOM   2000  CB  ALA A 126      -4.145  12.973   0.867  1.00  0.71           C  
ATOM   2001  H   ALA A 126      -5.572  13.940   2.765  1.00  0.71           H  
ATOM   2002  HA  ALA A 126      -4.889  11.263   1.918  1.00  0.71           H  
ATOM   2003 1HB  ALA A 126      -3.462  12.391   0.251  1.00  0.71           H  
ATOM   2004 2HB  ALA A 126      -5.073  13.142   0.326  1.00  0.71           H  
ATOM   2005 3HB  ALA A 126      -3.685  13.936   1.108  1.00  0.71           H  
ATOM   2006  N   GLU A 127      -2.632  12.986   3.607  1.00  0.66           N  
ATOM   2007  CA  GLU A 127      -1.400  12.779   4.357  1.00  0.66           C  
ATOM   2008  C   GLU A 127      -1.608  11.788   5.490  1.00  0.66           C  
ATOM   2009  O   GLU A 127      -0.768  10.908   5.709  1.00  0.66           O  
ATOM   2010  CB  GLU A 127      -0.833  14.078   4.955  1.00  0.66           C  
ATOM   2011  CG  GLU A 127      -0.189  15.098   3.989  1.00  0.66           C  
ATOM   2012  CD  GLU A 127       0.501  16.231   4.782  1.00  0.66           C  
ATOM   2013  OE1 GLU A 127       0.387  16.186   5.980  1.00  0.66           O  
ATOM   2014  OE2 GLU A 127       1.146  17.101   4.222  1.00  0.66           O  
ATOM   2015  H   GLU A 127      -3.106  13.900   3.592  1.00  0.66           H  
ATOM   2016  HA  GLU A 127      -0.654  12.365   3.682  1.00  0.66           H  
ATOM   2017 1HB  GLU A 127      -1.651  14.606   5.453  1.00  0.66           H  
ATOM   2018 2HB  GLU A 127      -0.097  13.830   5.717  1.00  0.66           H  
ATOM   2019 1HG  GLU A 127       0.551  14.593   3.381  1.00  0.66           H  
ATOM   2020 2HG  GLU A 127      -0.959  15.511   3.334  1.00  0.66           H  
ATOM   2021  N   LEU A 128      -2.747  11.887   6.182  1.00  0.63           N  
ATOM   2022  CA  LEU A 128      -3.013  10.981   7.287  1.00  0.63           C  
ATOM   2023  C   LEU A 128      -3.216   9.561   6.790  1.00  0.63           C  
ATOM   2024  O   LEU A 128      -2.723   8.610   7.403  1.00  0.63           O  
ATOM   2025  CB  LEU A 128      -4.228  11.470   8.080  1.00  0.63           C  
ATOM   2026  CG  LEU A 128      -3.984  12.781   8.864  1.00  0.63           C  
ATOM   2027  CD1 LEU A 128      -5.286  13.306   9.427  1.00  0.63           C  
ATOM   2028  CD2 LEU A 128      -2.957  12.518  10.002  1.00  0.63           C  
ATOM   2029  H   LEU A 128      -3.411  12.634   5.957  1.00  0.63           H  
ATOM   2030  HA  LEU A 128      -2.150  10.990   7.950  1.00  0.63           H  
ATOM   2031 1HB  LEU A 128      -5.047  11.647   7.383  1.00  0.63           H  
ATOM   2032 2HB  LEU A 128      -4.528  10.698   8.785  1.00  0.63           H  
ATOM   2033  HG  LEU A 128      -3.599  13.532   8.180  1.00  0.63           H  
ATOM   2034 1HD1 LEU A 128      -5.098  14.239   9.955  1.00  0.63           H  
ATOM   2035 2HD1 LEU A 128      -5.983  13.491   8.604  1.00  0.63           H  
ATOM   2036 3HD1 LEU A 128      -5.711  12.576  10.106  1.00  0.63           H  
ATOM   2037 1HD2 LEU A 128      -2.773  13.445  10.546  1.00  0.63           H  
ATOM   2038 2HD2 LEU A 128      -3.351  11.768  10.688  1.00  0.63           H  
ATOM   2039 3HD2 LEU A 128      -2.021  12.159   9.574  1.00  0.63           H  
ATOM   2040  N   ALA A 129      -3.911   9.405   5.656  1.00  0.62           N  
ATOM   2041  CA  ALA A 129      -4.127   8.086   5.090  1.00  0.62           C  
ATOM   2042  C   ALA A 129      -2.804   7.462   4.711  1.00  0.62           C  
ATOM   2043  O   ALA A 129      -2.563   6.290   4.992  1.00  0.62           O  
ATOM   2044  CB  ALA A 129      -5.017   8.170   3.863  1.00  0.62           C  
ATOM   2045  H   ALA A 129      -4.318  10.207   5.183  1.00  0.62           H  
ATOM   2046  HA  ALA A 129      -4.603   7.462   5.843  1.00  0.62           H  
ATOM   2047 1HB  ALA A 129      -5.178   7.175   3.458  1.00  0.62           H  
ATOM   2048 2HB  ALA A 129      -5.975   8.612   4.141  1.00  0.62           H  
ATOM   2049 3HB  ALA A 129      -4.535   8.799   3.114  1.00  0.62           H  
ATOM   2050  N   ALA A 130      -1.912   8.250   4.109  1.00  0.63           N  
ATOM   2051  CA  ALA A 130      -0.619   7.721   3.721  1.00  0.63           C  
ATOM   2052  C   ALA A 130       0.167   7.266   4.928  1.00  0.63           C  
ATOM   2053  O   ALA A 130       0.752   6.177   4.929  1.00  0.63           O  
ATOM   2054  CB  ALA A 130       0.174   8.784   2.998  1.00  0.63           C  
ATOM   2055  H   ALA A 130      -2.144   9.220   3.882  1.00  0.63           H  
ATOM   2056  HA  ALA A 130      -0.777   6.865   3.064  1.00  0.63           H  
ATOM   2057 1HB  ALA A 130       1.139   8.385   2.697  1.00  0.63           H  
ATOM   2058 2HB  ALA A 130      -0.380   9.105   2.120  1.00  0.63           H  
ATOM   2059 3HB  ALA A 130       0.329   9.637   3.657  1.00  0.63           H  
ATOM   2060  N   TYR A 131       0.122   8.076   5.987  1.00  0.63           N  
ATOM   2061  CA  TYR A 131       0.893   7.813   7.185  1.00  0.63           C  
ATOM   2062  C   TYR A 131       0.357   6.519   7.794  1.00  0.63           C  
ATOM   2063  O   TYR A 131       1.125   5.641   8.197  1.00  0.63           O  
ATOM   2064  CB  TYR A 131       0.730   8.981   8.150  1.00  0.63           C  
ATOM   2065  CG  TYR A 131       1.855   9.199   9.122  1.00  0.63           C  
ATOM   2066  CD1 TYR A 131       2.804  10.179   8.802  1.00  0.63           C  
ATOM   2067  CD2 TYR A 131       2.000   8.463  10.242  1.00  0.63           C  
ATOM   2068  CE1 TYR A 131       3.854  10.427   9.641  1.00  0.63           C  
ATOM   2069  CE2 TYR A 131       3.049   8.696  11.073  1.00  0.63           C  
ATOM   2070  CZ  TYR A 131       3.971   9.689  10.787  1.00  0.63           C  
ATOM   2071  OH  TYR A 131       5.013   9.937  11.637  1.00  0.63           O  
ATOM   2072  H   TYR A 131      -0.405   8.950   5.929  1.00  0.63           H  
ATOM   2073  HA  TYR A 131       1.936   7.661   6.936  1.00  0.63           H  
ATOM   2074 1HB  TYR A 131       0.619   9.895   7.570  1.00  0.63           H  
ATOM   2075 2HB  TYR A 131      -0.189   8.859   8.704  1.00  0.63           H  
ATOM   2076  HD1 TYR A 131       2.696  10.761   7.883  1.00  0.63           H  
ATOM   2077  HD2 TYR A 131       1.290   7.691  10.470  1.00  0.63           H  
ATOM   2078  HE1 TYR A 131       4.585  11.203   9.399  1.00  0.63           H  
ATOM   2079  HE2 TYR A 131       3.148   8.097  11.955  1.00  0.63           H  
ATOM   2080  HH  TYR A 131       5.089   9.218  12.266  1.00  0.63           H  
ATOM   2081  N   ARG A 132      -0.979   6.391   7.818  1.00  0.65           N  
ATOM   2082  CA  ARG A 132      -1.633   5.199   8.333  1.00  0.65           C  
ATOM   2083  C   ARG A 132      -1.248   3.968   7.542  1.00  0.65           C  
ATOM   2084  O   ARG A 132      -0.890   2.951   8.132  1.00  0.65           O  
ATOM   2085  CB  ARG A 132      -3.148   5.337   8.318  1.00  0.65           C  
ATOM   2086  CG  ARG A 132      -3.893   4.112   8.823  1.00  0.65           C  
ATOM   2087  CD  ARG A 132      -5.349   4.357   8.946  1.00  0.65           C  
ATOM   2088  NE  ARG A 132      -6.074   3.138   9.278  1.00  0.65           N  
ATOM   2089  CZ  ARG A 132      -7.367   3.085   9.657  1.00  0.65           C  
ATOM   2090  NH1 ARG A 132      -8.076   4.191   9.774  1.00  0.65           N  
ATOM   2091  NH2 ARG A 132      -7.921   1.914   9.912  1.00  0.65           N  
ATOM   2092  H   ARG A 132      -1.562   7.156   7.481  1.00  0.65           H  
ATOM   2093  HA  ARG A 132      -1.314   5.057   9.362  1.00  0.65           H  
ATOM   2094 1HB  ARG A 132      -3.441   6.194   8.925  1.00  0.65           H  
ATOM   2095 2HB  ARG A 132      -3.483   5.530   7.302  1.00  0.65           H  
ATOM   2096 1HG  ARG A 132      -3.746   3.285   8.121  1.00  0.65           H  
ATOM   2097 2HG  ARG A 132      -3.506   3.824   9.801  1.00  0.65           H  
ATOM   2098 1HD  ARG A 132      -5.530   5.088   9.733  1.00  0.65           H  
ATOM   2099 2HD  ARG A 132      -5.732   4.737   7.999  1.00  0.65           H  
ATOM   2100  HE  ARG A 132      -5.572   2.238   9.180  1.00  0.65           H  
ATOM   2101 1HH1 ARG A 132      -7.651   5.086   9.578  1.00  0.65           H  
ATOM   2102 2HH1 ARG A 132      -9.043   4.143  10.059  1.00  0.65           H  
ATOM   2103 1HH2 ARG A 132      -7.368   1.064   9.816  1.00  0.65           H  
ATOM   2104 2HH2 ARG A 132      -8.885   1.861  10.195  1.00  0.65           H  
ATOM   2105  N   LYS A 133      -1.288   4.056   6.205  1.00  0.66           N  
ATOM   2106  CA  LYS A 133      -0.958   2.900   5.384  1.00  0.66           C  
ATOM   2107  C   LYS A 133       0.462   2.462   5.651  1.00  0.66           C  
ATOM   2108  O   LYS A 133       0.737   1.263   5.760  1.00  0.66           O  
ATOM   2109  CB  LYS A 133      -1.114   3.220   3.900  1.00  0.66           C  
ATOM   2110  CG  LYS A 133      -2.541   3.377   3.414  1.00  0.66           C  
ATOM   2111  CD  LYS A 133      -2.525   3.757   1.965  1.00  0.66           C  
ATOM   2112  CE  LYS A 133      -3.899   4.015   1.406  1.00  0.66           C  
ATOM   2113  NZ  LYS A 133      -3.812   4.402  -0.026  1.00  0.66           N  
ATOM   2114  H   LYS A 133      -1.583   4.926   5.759  1.00  0.66           H  
ATOM   2115  HA  LYS A 133      -1.626   2.080   5.649  1.00  0.66           H  
ATOM   2116 1HB  LYS A 133      -0.592   4.156   3.679  1.00  0.66           H  
ATOM   2117 2HB  LYS A 133      -0.641   2.439   3.304  1.00  0.66           H  
ATOM   2118 1HG  LYS A 133      -3.072   2.432   3.532  1.00  0.66           H  
ATOM   2119 2HG  LYS A 133      -3.055   4.135   3.989  1.00  0.66           H  
ATOM   2120 1HD  LYS A 133      -1.935   4.669   1.858  1.00  0.66           H  
ATOM   2121 2HD  LYS A 133      -2.044   2.973   1.381  1.00  0.66           H  
ATOM   2122 1HE  LYS A 133      -4.511   3.122   1.500  1.00  0.66           H  
ATOM   2123 2HE  LYS A 133      -4.363   4.828   1.965  1.00  0.66           H  
ATOM   2124 1HZ  LYS A 133      -4.723   4.588  -0.400  1.00  0.66           H  
ATOM   2125 2HZ  LYS A 133      -3.220   5.244  -0.113  1.00  0.66           H  
ATOM   2126 3HZ  LYS A 133      -3.376   3.662  -0.550  1.00  0.66           H  
ATOM   2127  N   LEU A 134       1.369   3.423   5.815  1.00  0.68           N  
ATOM   2128  CA  LEU A 134       2.726   3.047   6.126  1.00  0.68           C  
ATOM   2129  C   LEU A 134       2.778   2.299   7.429  1.00  0.68           C  
ATOM   2130  O   LEU A 134       3.404   1.251   7.519  1.00  0.68           O  
ATOM   2131  CB  LEU A 134       3.677   4.208   6.248  1.00  0.68           C  
ATOM   2132  CG  LEU A 134       5.022   3.707   6.651  1.00  0.68           C  
ATOM   2133  CD1 LEU A 134       5.550   2.765   5.579  1.00  0.68           C  
ATOM   2134  CD2 LEU A 134       5.920   4.783   6.852  1.00  0.68           C  
ATOM   2135  H   LEU A 134       1.114   4.407   5.703  1.00  0.68           H  
ATOM   2136  HA  LEU A 134       3.087   2.391   5.335  1.00  0.68           H  
ATOM   2137 1HB  LEU A 134       3.763   4.683   5.305  1.00  0.68           H  
ATOM   2138 2HB  LEU A 134       3.310   4.919   6.989  1.00  0.68           H  
ATOM   2139  HG  LEU A 134       4.919   3.155   7.576  1.00  0.68           H  
ATOM   2140 1HD1 LEU A 134       6.522   2.376   5.880  1.00  0.68           H  
ATOM   2141 2HD1 LEU A 134       4.856   1.938   5.448  1.00  0.68           H  
ATOM   2142 3HD1 LEU A 134       5.652   3.303   4.640  1.00  0.68           H  
ATOM   2143 1HD2 LEU A 134       6.864   4.351   7.160  1.00  0.68           H  
ATOM   2144 2HD2 LEU A 134       6.050   5.340   5.928  1.00  0.68           H  
ATOM   2145 3HD2 LEU A 134       5.537   5.435   7.620  1.00  0.68           H  
ATOM   2146  N   LEU A 135       2.147   2.839   8.457  1.00  0.70           N  
ATOM   2147  CA  LEU A 135       2.196   2.188   9.745  1.00  0.70           C  
ATOM   2148  C   LEU A 135       1.579   0.792   9.692  1.00  0.70           C  
ATOM   2149  O   LEU A 135       2.123  -0.142  10.279  1.00  0.70           O  
ATOM   2150  CB  LEU A 135       1.494   3.073  10.761  1.00  0.70           C  
ATOM   2151  CG  LEU A 135       2.251   4.389  11.126  1.00  0.70           C  
ATOM   2152  CD1 LEU A 135       1.352   5.288  11.914  1.00  0.70           C  
ATOM   2153  CD2 LEU A 135       3.478   4.053  11.943  1.00  0.70           C  
ATOM   2154  H   LEU A 135       1.634   3.717   8.343  1.00  0.70           H  
ATOM   2155  HA  LEU A 135       3.241   2.091  10.033  1.00  0.70           H  
ATOM   2156 1HB  LEU A 135       0.521   3.354  10.358  1.00  0.70           H  
ATOM   2157 2HB  LEU A 135       1.339   2.498  11.660  1.00  0.70           H  
ATOM   2158  HG  LEU A 135       2.549   4.909  10.213  1.00  0.70           H  
ATOM   2159 1HD1 LEU A 135       1.875   6.194  12.170  1.00  0.70           H  
ATOM   2160 2HD1 LEU A 135       0.486   5.522  11.304  1.00  0.70           H  
ATOM   2161 3HD1 LEU A 135       1.031   4.817  12.816  1.00  0.70           H  
ATOM   2162 1HD2 LEU A 135       3.999   4.975  12.201  1.00  0.70           H  
ATOM   2163 2HD2 LEU A 135       3.190   3.546  12.851  1.00  0.70           H  
ATOM   2164 3HD2 LEU A 135       4.129   3.407  11.367  1.00  0.70           H  
ATOM   2165  N   GLU A 136       0.480   0.612   8.951  1.00  0.72           N  
ATOM   2166  CA  GLU A 136      -0.104  -0.725   8.860  1.00  0.72           C  
ATOM   2167  C   GLU A 136       0.890  -1.679   8.194  1.00  0.72           C  
ATOM   2168  O   GLU A 136       1.070  -2.817   8.644  1.00  0.72           O  
ATOM   2169  CB  GLU A 136      -1.431  -0.697   8.090  1.00  0.72           C  
ATOM   2170  CG  GLU A 136      -2.591  -0.008   8.847  1.00  0.72           C  
ATOM   2171  CD  GLU A 136      -3.884   0.055   8.054  1.00  0.72           C  
ATOM   2172  OE1 GLU A 136      -3.884  -0.330   6.910  1.00  0.72           O  
ATOM   2173  OE2 GLU A 136      -4.881   0.488   8.604  1.00  0.72           O  
ATOM   2174  H   GLU A 136       0.047   1.403   8.477  1.00  0.72           H  
ATOM   2175  HA  GLU A 136      -0.301  -1.088   9.867  1.00  0.72           H  
ATOM   2176 1HB  GLU A 136      -1.286  -0.160   7.150  1.00  0.72           H  
ATOM   2177 2HB  GLU A 136      -1.735  -1.713   7.845  1.00  0.72           H  
ATOM   2178 1HG  GLU A 136      -2.774  -0.551   9.773  1.00  0.72           H  
ATOM   2179 2HG  GLU A 136      -2.284   1.002   9.109  1.00  0.72           H  
ATOM   2180  N   TYR A 137       1.580  -1.187   7.160  1.00  0.74           N  
ATOM   2181  CA  TYR A 137       2.615  -1.942   6.470  1.00  0.74           C  
ATOM   2182  C   TYR A 137       3.732  -2.327   7.426  1.00  0.74           C  
ATOM   2183  O   TYR A 137       4.149  -3.488   7.480  1.00  0.74           O  
ATOM   2184  CB  TYR A 137       3.160  -1.151   5.272  1.00  0.74           C  
ATOM   2185  CG  TYR A 137       4.352  -1.755   4.630  1.00  0.74           C  
ATOM   2186  CD1 TYR A 137       4.222  -2.841   3.799  1.00  0.74           C  
ATOM   2187  CD2 TYR A 137       5.601  -1.202   4.878  1.00  0.74           C  
ATOM   2188  CE1 TYR A 137       5.333  -3.386   3.229  1.00  0.74           C  
ATOM   2189  CE2 TYR A 137       6.717  -1.746   4.297  1.00  0.74           C  
ATOM   2190  CZ  TYR A 137       6.580  -2.841   3.472  1.00  0.74           C  
ATOM   2191  OH  TYR A 137       7.681  -3.423   2.904  1.00  0.74           O  
ATOM   2192  H   TYR A 137       1.367  -0.247   6.826  1.00  0.74           H  
ATOM   2193  HA  TYR A 137       2.175  -2.863   6.094  1.00  0.74           H  
ATOM   2194 1HB  TYR A 137       2.378  -1.052   4.517  1.00  0.74           H  
ATOM   2195 2HB  TYR A 137       3.422  -0.157   5.577  1.00  0.74           H  
ATOM   2196  HD1 TYR A 137       3.240  -3.273   3.610  1.00  0.74           H  
ATOM   2197  HD2 TYR A 137       5.691  -0.340   5.539  1.00  0.74           H  
ATOM   2198  HE1 TYR A 137       5.239  -4.253   2.590  1.00  0.74           H  
ATOM   2199  HE2 TYR A 137       7.703  -1.320   4.494  1.00  0.74           H  
ATOM   2200  HH  TYR A 137       8.463  -2.891   3.106  1.00  0.74           H  
ATOM   2201  N   LEU A 138       4.231  -1.353   8.179  1.00  0.76           N  
ATOM   2202  CA  LEU A 138       5.342  -1.613   9.067  1.00  0.76           C  
ATOM   2203  C   LEU A 138       4.959  -2.623  10.128  1.00  0.76           C  
ATOM   2204  O   LEU A 138       5.744  -3.517  10.430  1.00  0.76           O  
ATOM   2205  CB  LEU A 138       5.795  -0.320   9.731  1.00  0.76           C  
ATOM   2206  CG  LEU A 138       6.390   0.677   8.766  1.00  0.76           C  
ATOM   2207  CD1 LEU A 138       6.712   1.965   9.517  1.00  0.76           C  
ATOM   2208  CD2 LEU A 138       7.555   0.061   8.086  1.00  0.76           C  
ATOM   2209  H   LEU A 138       3.844  -0.415   8.103  1.00  0.76           H  
ATOM   2210  HA  LEU A 138       6.164  -2.020   8.480  1.00  0.76           H  
ATOM   2211 1HB  LEU A 138       4.932   0.144  10.208  1.00  0.76           H  
ATOM   2212 2HB  LEU A 138       6.539  -0.552  10.493  1.00  0.76           H  
ATOM   2213  HG  LEU A 138       5.673   0.914   8.014  1.00  0.76           H  
ATOM   2214 1HD1 LEU A 138       7.122   2.697   8.832  1.00  0.76           H  
ATOM   2215 2HD1 LEU A 138       5.801   2.350   9.956  1.00  0.76           H  
ATOM   2216 3HD1 LEU A 138       7.434   1.762  10.303  1.00  0.76           H  
ATOM   2217 1HD2 LEU A 138       7.972   0.763   7.367  1.00  0.76           H  
ATOM   2218 2HD2 LEU A 138       8.285  -0.188   8.828  1.00  0.76           H  
ATOM   2219 3HD2 LEU A 138       7.238  -0.841   7.565  1.00  0.76           H  
ATOM   2220  N   LEU A 139       3.738  -2.528  10.655  1.00  0.77           N  
ATOM   2221  CA  LEU A 139       3.280  -3.476  11.662  1.00  0.77           C  
ATOM   2222  C   LEU A 139       3.192  -4.866  11.055  1.00  0.77           C  
ATOM   2223  O   LEU A 139       3.575  -5.858  11.689  1.00  0.77           O  
ATOM   2224  CB  LEU A 139       1.926  -3.020  12.200  1.00  0.77           C  
ATOM   2225  CG  LEU A 139       1.972  -1.733  13.047  1.00  0.77           C  
ATOM   2226  CD1 LEU A 139       0.564  -1.242  13.260  1.00  0.77           C  
ATOM   2227  CD2 LEU A 139       2.655  -2.015  14.394  1.00  0.77           C  
ATOM   2228  H   LEU A 139       3.123  -1.765  10.373  1.00  0.77           H  
ATOM   2229  HA  LEU A 139       3.992  -3.496  12.476  1.00  0.77           H  
ATOM   2230 1HB  LEU A 139       1.263  -2.836  11.353  1.00  0.77           H  
ATOM   2231 2HB  LEU A 139       1.502  -3.814  12.810  1.00  0.77           H  
ATOM   2232  HG  LEU A 139       2.531  -0.969  12.520  1.00  0.77           H  
ATOM   2233 1HD1 LEU A 139       0.581  -0.327  13.834  1.00  0.77           H  
ATOM   2234 2HD1 LEU A 139       0.106  -1.045  12.292  1.00  0.77           H  
ATOM   2235 3HD1 LEU A 139      -0.010  -2.002  13.787  1.00  0.77           H  
ATOM   2236 1HD2 LEU A 139       2.686  -1.099  14.978  1.00  0.77           H  
ATOM   2237 2HD2 LEU A 139       2.095  -2.779  14.942  1.00  0.77           H  
ATOM   2238 3HD2 LEU A 139       3.662  -2.366  14.225  1.00  0.77           H  
ATOM   2239  N   ALA A 140       2.725  -4.948   9.802  1.00  0.78           N  
ATOM   2240  CA  ALA A 140       2.655  -6.232   9.131  1.00  0.78           C  
ATOM   2241  C   ALA A 140       4.052  -6.823   9.007  1.00  0.78           C  
ATOM   2242  O   ALA A 140       4.239  -8.011   9.246  1.00  0.78           O  
ATOM   2243  CB  ALA A 140       2.016  -6.092   7.757  1.00  0.78           C  
ATOM   2244  H   ALA A 140       2.390  -4.113   9.318  1.00  0.78           H  
ATOM   2245  HA  ALA A 140       2.052  -6.903   9.739  1.00  0.78           H  
ATOM   2246 1HB  ALA A 140       1.961  -7.069   7.281  1.00  0.78           H  
ATOM   2247 2HB  ALA A 140       1.013  -5.678   7.867  1.00  0.78           H  
ATOM   2248 3HB  ALA A 140       2.613  -5.426   7.144  1.00  0.78           H  
ATOM   2249  N   ARG A 141       5.053  -5.983   8.704  1.00  0.78           N  
ATOM   2250  CA  ARG A 141       6.423  -6.478   8.596  1.00  0.78           C  
ATOM   2251  C   ARG A 141       6.990  -6.875   9.950  1.00  0.78           C  
ATOM   2252  O   ARG A 141       7.602  -7.929  10.071  1.00  0.78           O  
ATOM   2253  CB  ARG A 141       7.346  -5.449   7.961  1.00  0.78           C  
ATOM   2254  CG  ARG A 141       7.144  -5.180   6.485  1.00  0.78           C  
ATOM   2255  CD  ARG A 141       7.452  -6.399   5.653  1.00  0.78           C  
ATOM   2256  NE  ARG A 141       7.465  -6.084   4.239  1.00  0.78           N  
ATOM   2257  CZ  ARG A 141       7.369  -6.946   3.221  1.00  0.78           C  
ATOM   2258  NH1 ARG A 141       7.239  -8.257   3.397  1.00  0.78           N  
ATOM   2259  NH2 ARG A 141       7.414  -6.406   2.026  1.00  0.78           N  
ATOM   2260  H   ARG A 141       4.841  -5.003   8.506  1.00  0.78           H  
ATOM   2261  HA  ARG A 141       6.414  -7.363   7.956  1.00  0.78           H  
ATOM   2262 1HB  ARG A 141       7.206  -4.500   8.469  1.00  0.78           H  
ATOM   2263 2HB  ARG A 141       8.383  -5.751   8.108  1.00  0.78           H  
ATOM   2264 1HG  ARG A 141       6.106  -4.890   6.306  1.00  0.78           H  
ATOM   2265 2HG  ARG A 141       7.805  -4.369   6.171  1.00  0.78           H  
ATOM   2266 1HD  ARG A 141       8.439  -6.787   5.923  1.00  0.78           H  
ATOM   2267 2HD  ARG A 141       6.698  -7.168   5.828  1.00  0.78           H  
ATOM   2268  HE  ARG A 141       7.585  -5.116   3.969  1.00  0.78           H  
ATOM   2269 1HH1 ARG A 141       7.227  -8.671   4.352  1.00  0.78           H  
ATOM   2270 2HH1 ARG A 141       7.168  -8.870   2.602  1.00  0.78           H  
ATOM   2271 1HH2 ARG A 141       7.538  -5.388   2.005  1.00  0.78           H  
ATOM   2272 2HH2 ARG A 141       7.351  -6.968   1.190  1.00  0.78           H  
ATOM   2273  N   ILE A 142       6.690  -6.107  10.999  1.00  0.78           N  
ATOM   2274  CA  ILE A 142       7.180  -6.409  12.346  1.00  0.78           C  
ATOM   2275  C   ILE A 142       6.713  -7.773  12.770  1.00  0.78           C  
ATOM   2276  O   ILE A 142       7.454  -8.535  13.384  1.00  0.78           O  
ATOM   2277  CB  ILE A 142       6.714  -5.376  13.374  1.00  0.78           C  
ATOM   2278  CG1 ILE A 142       7.420  -4.040  13.134  1.00  0.78           C  
ATOM   2279  CG2 ILE A 142       7.007  -5.898  14.749  1.00  0.78           C  
ATOM   2280  CD1 ILE A 142       6.824  -2.865  13.852  1.00  0.78           C  
ATOM   2281  H   ILE A 142       6.155  -5.255  10.847  1.00  0.78           H  
ATOM   2282  HA  ILE A 142       8.259  -6.396  12.341  1.00  0.78           H  
ATOM   2283  HB  ILE A 142       5.645  -5.211  13.266  1.00  0.78           H  
ATOM   2284 1HG1 ILE A 142       8.427  -4.142  13.491  1.00  0.78           H  
ATOM   2285 2HG1 ILE A 142       7.449  -3.835  12.074  1.00  0.78           H  
ATOM   2286 1HG2 ILE A 142       6.672  -5.180  15.459  1.00  0.78           H  
ATOM   2287 2HG2 ILE A 142       6.483  -6.836  14.900  1.00  0.78           H  
ATOM   2288 3HG2 ILE A 142       8.079  -6.057  14.861  1.00  0.78           H  
ATOM   2289 1HD1 ILE A 142       7.414  -1.977  13.635  1.00  0.78           H  
ATOM   2290 2HD1 ILE A 142       5.819  -2.712  13.512  1.00  0.78           H  
ATOM   2291 3HD1 ILE A 142       6.823  -3.048  14.913  1.00  0.78           H  
ATOM   2292  N   ALA A 143       5.465  -8.063  12.459  1.00  0.77           N  
ATOM   2293  CA  ALA A 143       4.817  -9.318  12.766  1.00  0.77           C  
ATOM   2294  C   ALA A 143       5.401 -10.553  12.039  1.00  0.77           C  
ATOM   2295  O   ALA A 143       5.147 -11.679  12.479  1.00  0.77           O  
ATOM   2296  CB  ALA A 143       3.335  -9.197  12.417  1.00  0.77           C  
ATOM   2297  H   ALA A 143       4.911  -7.351  11.978  1.00  0.77           H  
ATOM   2298  HA  ALA A 143       4.911  -9.478  13.835  1.00  0.77           H  
ATOM   2299 1HB  ALA A 143       2.820 -10.115  12.692  1.00  0.77           H  
ATOM   2300 2HB  ALA A 143       2.902  -8.355  12.958  1.00  0.77           H  
ATOM   2301 3HB  ALA A 143       3.231  -9.030  11.347  1.00  0.77           H  
ATOM   2302  N   GLU A 144       6.141 -10.393  10.923  1.00  0.77           N  
ATOM   2303  CA  GLU A 144       6.528 -11.588  10.157  1.00  0.77           C  
ATOM   2304  C   GLU A 144       7.413 -12.672  10.856  1.00  0.77           C  
ATOM   2305  O   GLU A 144       6.935 -13.796  10.930  1.00  0.77           O  
ATOM   2306  CB  GLU A 144       7.004 -11.186   8.735  1.00  0.77           C  
ATOM   2307  CG  GLU A 144       5.827 -10.795   7.811  1.00  0.77           C  
ATOM   2308  CD  GLU A 144       6.171 -10.299   6.392  1.00  0.77           C  
ATOM   2309  OE1 GLU A 144       7.277  -9.884   6.119  1.00  0.77           O  
ATOM   2310  OE2 GLU A 144       5.283 -10.348   5.574  1.00  0.77           O  
ATOM   2311  H   GLU A 144       6.425  -9.467  10.603  1.00  0.77           H  
ATOM   2312  HA  GLU A 144       5.591 -12.105   9.949  1.00  0.77           H  
ATOM   2313 1HB  GLU A 144       7.620 -10.309   8.776  1.00  0.77           H  
ATOM   2314 2HB  GLU A 144       7.578 -11.992   8.281  1.00  0.77           H  
ATOM   2315 1HG  GLU A 144       5.174 -11.661   7.717  1.00  0.77           H  
ATOM   2316 2HG  GLU A 144       5.264 -10.025   8.315  1.00  0.77           H  
ATOM   2317  N   LEU A 145       8.597 -12.497  11.490  1.00  0.77           N  
ATOM   2318  CA  LEU A 145       9.671 -11.520  11.641  1.00  0.77           C  
ATOM   2319  C   LEU A 145       9.979 -11.508  13.123  1.00  0.77           C  
ATOM   2320  O   LEU A 145      11.091 -11.199  13.535  1.00  0.77           O  
ATOM   2321  CB  LEU A 145       9.497 -10.129  11.113  1.00  0.77           C  
ATOM   2322  CG  LEU A 145      10.785  -9.278  11.253  1.00  0.77           C  
ATOM   2323  CD1 LEU A 145      11.905  -9.949  10.465  1.00  0.77           C  
ATOM   2324  CD2 LEU A 145      10.560  -7.918  10.689  1.00  0.77           C  
ATOM   2325  H   LEU A 145       8.844 -13.319  12.008  1.00  0.77           H  
ATOM   2326  HA  LEU A 145      10.554 -11.905  11.133  1.00  0.77           H  
ATOM   2327 1HB  LEU A 145       9.284 -10.165  10.079  1.00  0.77           H  
ATOM   2328 2HB  LEU A 145       8.701  -9.642  11.635  1.00  0.77           H  
ATOM   2329  HG  LEU A 145      11.076  -9.212  12.295  1.00  0.77           H  
ATOM   2330 1HD1 LEU A 145      12.813  -9.365  10.544  1.00  0.77           H  
ATOM   2331 2HD1 LEU A 145      12.087 -10.946  10.861  1.00  0.77           H  
ATOM   2332 3HD1 LEU A 145      11.615 -10.019   9.418  1.00  0.77           H  
ATOM   2333 1HD2 LEU A 145      11.471  -7.342  10.769  1.00  0.77           H  
ATOM   2334 2HD2 LEU A 145      10.272  -7.995   9.640  1.00  0.77           H  
ATOM   2335 3HD2 LEU A 145       9.784  -7.450  11.236  1.00  0.77           H  
ATOM   2336  N   LEU A 146       8.942 -11.802  13.917  1.00  0.78           N  
ATOM   2337  CA  LEU A 146       8.244 -12.001  15.186  1.00  0.78           C  
ATOM   2338  C   LEU A 146       7.505 -13.342  15.188  1.00  0.78           C  
ATOM   2339  O   LEU A 146       7.871 -14.237  15.955  1.00  0.78           O  
ATOM   2340  CB  LEU A 146       7.301 -10.830  15.417  1.00  0.78           C  
ATOM   2341  CG  LEU A 146       6.601 -10.695  16.729  1.00  0.78           C  
ATOM   2342  CD1 LEU A 146       6.382  -9.197  16.972  1.00  0.78           C  
ATOM   2343  CD2 LEU A 146       5.272 -11.428  16.698  1.00  0.78           C  
ATOM   2344  H   LEU A 146       9.672 -11.583  14.581  1.00  0.78           H  
ATOM   2345  HA  LEU A 146       8.976 -12.010  15.989  1.00  0.78           H  
ATOM   2346 1HB  LEU A 146       7.879  -9.924  15.295  1.00  0.78           H  
ATOM   2347 2HB  LEU A 146       6.553 -10.855  14.653  1.00  0.78           H  
ATOM   2348  HG  LEU A 146       7.221 -11.092  17.517  1.00  0.78           H  
ATOM   2349 1HD1 LEU A 146       5.907  -9.048  17.922  1.00  0.78           H  
ATOM   2350 2HD1 LEU A 146       7.345  -8.686  16.977  1.00  0.78           H  
ATOM   2351 3HD1 LEU A 146       5.760  -8.788  16.179  1.00  0.78           H  
ATOM   2352 1HD2 LEU A 146       4.769 -11.301  17.653  1.00  0.78           H  
ATOM   2353 2HD2 LEU A 146       4.649 -11.024  15.902  1.00  0.78           H  
ATOM   2354 3HD2 LEU A 146       5.442 -12.482  16.522  1.00  0.78           H  
ATOM   2355  N   ALA A 147       6.530 -13.556  14.285  1.00  0.79           N  
ATOM   2356  CA  ALA A 147       5.881 -14.871  14.268  1.00  0.79           C  
ATOM   2357  C   ALA A 147       6.931 -15.939  13.971  1.00  0.79           C  
ATOM   2358  O   ALA A 147       6.982 -16.984  14.622  1.00  0.79           O  
ATOM   2359  CB  ALA A 147       4.754 -14.914  13.254  1.00  0.79           C  
ATOM   2360  H   ALA A 147       6.214 -12.830  13.637  1.00  0.79           H  
ATOM   2361  HA  ALA A 147       5.480 -15.062  15.252  1.00  0.79           H  
ATOM   2362 1HB  ALA A 147       4.281 -15.894  13.274  1.00  0.79           H  
ATOM   2363 2HB  ALA A 147       4.021 -14.148  13.501  1.00  0.79           H  
ATOM   2364 3HB  ALA A 147       5.143 -14.726  12.263  1.00  0.79           H  
ATOM   2365  N   ALA A 148       7.848 -15.598  13.068  1.00  0.82           N  
ATOM   2366  CA  ALA A 148       8.996 -16.407  12.661  1.00  0.82           C  
ATOM   2367  C   ALA A 148       9.937 -16.730  13.820  1.00  0.82           C  
ATOM   2368  O   ALA A 148      10.746 -17.652  13.729  1.00  0.82           O  
ATOM   2369  CB  ALA A 148       9.801 -15.676  11.599  1.00  0.82           C  
ATOM   2370  H   ALA A 148       7.664 -14.749  12.546  1.00  0.82           H  
ATOM   2371  HA  ALA A 148       8.615 -17.342  12.254  1.00  0.82           H  
ATOM   2372 1HB  ALA A 148      10.633 -16.305  11.283  1.00  0.82           H  
ATOM   2373 2HB  ALA A 148       9.162 -15.456  10.742  1.00  0.82           H  
ATOM   2374 3HB  ALA A 148      10.191 -14.754  12.015  1.00  0.82           H  
ATOM   2375  N   LEU A 149       9.889 -15.919  14.876  1.00  0.91           N  
ATOM   2376  CA  LEU A 149      10.753 -16.059  16.027  1.00  0.91           C  
ATOM   2377  C   LEU A 149      10.062 -16.843  17.145  1.00  0.91           C  
ATOM   2378  O   LEU A 149      10.635 -17.028  18.220  1.00  0.91           O  
ATOM   2379  CB  LEU A 149      11.164 -14.661  16.521  1.00  0.91           C  
ATOM   2380  CG  LEU A 149      11.925 -13.820  15.506  1.00  0.91           C  
ATOM   2381  CD1 LEU A 149      12.213 -12.444  16.095  1.00  0.91           C  
ATOM   2382  CD2 LEU A 149      13.191 -14.537  15.121  1.00  0.91           C  
ATOM   2383  H   LEU A 149       9.184 -15.199  14.926  1.00  0.91           H  
ATOM   2384  HA  LEU A 149      11.647 -16.603  15.727  1.00  0.91           H  
ATOM   2385 1HB  LEU A 149      10.269 -14.115  16.802  1.00  0.91           H  
ATOM   2386 2HB  LEU A 149      11.792 -14.774  17.402  1.00  0.91           H  
ATOM   2387  HG  LEU A 149      11.316 -13.684  14.617  1.00  0.91           H  
ATOM   2388 1HD1 LEU A 149      12.751 -11.841  15.363  1.00  0.91           H  
ATOM   2389 2HD1 LEU A 149      11.291 -11.957  16.338  1.00  0.91           H  
ATOM   2390 3HD1 LEU A 149      12.817 -12.551  16.993  1.00  0.91           H  
ATOM   2391 1HD2 LEU A 149      13.734 -13.941  14.384  1.00  0.91           H  
ATOM   2392 2HD2 LEU A 149      13.813 -14.678  16.003  1.00  0.91           H  
ATOM   2393 3HD2 LEU A 149      12.942 -15.510  14.690  1.00  0.91           H  
ATOM   2394  N   GLY A 150       8.831 -17.311  16.889  1.00  1.07           N  
ATOM   2395  CA  GLY A 150       8.063 -18.047  17.886  1.00  1.07           C  
ATOM   2396  C   GLY A 150       7.236 -17.155  18.819  1.00  1.07           C  
ATOM   2397  O   GLY A 150       6.772 -17.616  19.862  1.00  1.07           O  
ATOM   2398  H   GLY A 150       8.395 -17.151  15.981  1.00  1.07           H  
ATOM   2399 1HA  GLY A 150       7.398 -18.740  17.370  1.00  1.07           H  
ATOM   2400 2HA  GLY A 150       8.744 -18.654  18.480  1.00  1.07           H  
ATOM   2401  N   HIS A 151       7.054 -15.882  18.452  1.00  1.36           N  
ATOM   2402  CA  HIS A 151       6.309 -14.936  19.282  1.00  1.36           C  
ATOM   2403  C   HIS A 151       4.989 -14.452  18.675  1.00  1.36           C  
ATOM   2404  O   HIS A 151       4.474 -13.400  19.061  1.00  1.36           O  
ATOM   2405  CB  HIS A 151       7.206 -13.749  19.594  1.00  1.36           C  
ATOM   2406  CG  HIS A 151       8.396 -14.121  20.433  1.00  1.36           C  
ATOM   2407  ND1 HIS A 151       8.301 -14.361  21.787  1.00  1.36           N  
ATOM   2408  CD2 HIS A 151       9.692 -14.321  20.111  1.00  1.36           C  
ATOM   2409  CE1 HIS A 151       9.492 -14.681  22.256  1.00  1.36           C  
ATOM   2410  NE2 HIS A 151      10.347 -14.674  21.258  1.00  1.36           N  
ATOM   2411  H   HIS A 151       7.442 -15.537  17.573  1.00  1.36           H  
ATOM   2412  HA  HIS A 151       6.062 -15.416  20.227  1.00  1.36           H  
ATOM   2413 1HB  HIS A 151       7.571 -13.318  18.658  1.00  1.36           H  
ATOM   2414 2HB  HIS A 151       6.634 -12.983  20.113  1.00  1.36           H  
ATOM   2415  HD1 HIS A 151       7.472 -14.309  22.342  1.00  1.36           H  
ATOM   2416  HD2 HIS A 151      10.235 -14.261  19.184  1.00  1.36           H  
ATOM   2417  HE1 HIS A 151       9.630 -14.904  23.311  1.00  1.36           H  
ATOM   2418  N   GLY A 152       4.454 -15.206  17.723  1.00  1.79           N  
ATOM   2419  CA  GLY A 152       3.200 -14.850  17.063  1.00  1.79           C  
ATOM   2420  C   GLY A 152       2.008 -15.554  17.701  1.00  1.79           C  
ATOM   2421  O   GLY A 152       2.071 -16.012  18.842  1.00  1.79           O  
ATOM   2422  H   GLY A 152       4.931 -16.057  17.462  1.00  1.79           H  
ATOM   2423 1HA  GLY A 152       3.057 -13.771  17.109  1.00  1.79           H  
ATOM   2424 2HA  GLY A 152       3.253 -15.118  16.011  1.00  1.79           H  
ATOM   2425  N   GLY A 153       0.911 -15.652  16.955  1.00  2.37           N  
ATOM   2426  CA  GLY A 153      -0.304 -16.280  17.466  1.00  2.37           C  
ATOM   2427  C   GLY A 153       0.003 -17.605  18.161  1.00  2.37           C  
ATOM   2428  O   GLY A 153       0.046 -18.651  17.513  1.00  2.37           O  
ATOM   2429  H   GLY A 153       0.914 -15.270  16.020  1.00  2.37           H  
ATOM   2430 1HA  GLY A 153      -0.795 -15.605  18.167  1.00  2.37           H  
ATOM   2431 2HA  GLY A 153      -0.999 -16.450  16.644  1.00  2.37           H  
TER    2432
ENDMDL

