REMARK ID 648414 MODEL 1 0208-27k-2
PFRMAT TS
TARGET 0208-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.143   1.264   0.901  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.544   1.410   1.274  1.00  1.07           C  
ATOM      3  C   MET A   1       1.840   2.805   1.802  1.00  1.07           C  
ATOM      4  O   MET A   1       0.951   3.645   1.938  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.458   1.165   0.068  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.300   2.223  -1.023  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.461   2.076  -2.381  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.904   2.756  -1.580  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.121   0.291   0.959  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.429   1.806   1.533  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.008   1.595  -0.043  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.774   0.695   2.064  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.503   1.150   0.376  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.231   0.193  -0.371  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.288   2.196  -1.422  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.462   3.188  -0.573  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.722   2.779  -2.270  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.687   3.764  -1.245  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.172   2.140  -0.717  1.00  1.07           H  
ATOM     20  N   GLN A   2       3.110   3.035   2.098  1.00  0.97           N  
ATOM     21  CA  GLN A   2       3.647   4.335   2.495  1.00  0.97           C  
ATOM     22  C   GLN A   2       4.972   4.500   1.786  1.00  0.97           C  
ATOM     23  O   GLN A   2       5.576   3.511   1.380  1.00  0.97           O  
ATOM     24  CB  GLN A   2       3.815   4.479   4.010  1.00  0.97           C  
ATOM     25  CG  GLN A   2       2.494   4.444   4.788  1.00  0.97           C  
ATOM     26  CD  GLN A   2       2.669   4.619   6.278  1.00  0.97           C  
ATOM     27  OE1 GLN A   2       3.289   3.785   6.944  1.00  0.97           O  
ATOM     28  NE2 GLN A   2       2.116   5.700   6.817  1.00  0.97           N  
ATOM     29  H   GLN A   2       3.774   2.277   2.011  1.00  0.97           H  
ATOM     30  HA  GLN A   2       2.983   5.127   2.145  1.00  0.97           H  
ATOM     31 1HB  GLN A   2       4.464   3.690   4.388  1.00  0.97           H  
ATOM     32 2HB  GLN A   2       4.306   5.433   4.220  1.00  0.97           H  
ATOM     33 1HG  GLN A   2       1.857   5.250   4.419  1.00  0.97           H  
ATOM     34 2HG  GLN A   2       2.011   3.487   4.625  1.00  0.97           H  
ATOM     35 1HE2 GLN A   2       2.197   5.867   7.802  1.00  0.97           H  
ATOM     36 2HE2 GLN A   2       1.620   6.345   6.237  1.00  0.97           H  
ATOM     37  N   LYS A   3       5.418   5.728   1.601  1.00  0.88           N  
ATOM     38  CA  LYS A   3       6.726   5.938   0.995  1.00  0.88           C  
ATOM     39  C   LYS A   3       7.690   6.349   2.084  1.00  0.88           C  
ATOM     40  O   LYS A   3       7.274   6.916   3.102  1.00  0.88           O  
ATOM     41  CB  LYS A   3       6.652   6.982  -0.109  1.00  0.88           C  
ATOM     42  CG  LYS A   3       5.789   6.567  -1.270  1.00  0.88           C  
ATOM     43  CD  LYS A   3       5.721   7.645  -2.318  1.00  0.88           C  
ATOM     44  CE  LYS A   3       4.804   7.251  -3.452  1.00  0.88           C  
ATOM     45  NZ  LYS A   3       4.719   8.312  -4.488  1.00  0.88           N  
ATOM     46  H   LYS A   3       4.880   6.527   1.942  1.00  0.88           H  
ATOM     47  HA  LYS A   3       7.087   5.000   0.567  1.00  0.88           H  
ATOM     48 1HB  LYS A   3       6.240   7.889   0.277  1.00  0.88           H  
ATOM     49 2HB  LYS A   3       7.656   7.202  -0.477  1.00  0.88           H  
ATOM     50 1HG  LYS A   3       6.207   5.665  -1.721  1.00  0.88           H  
ATOM     51 2HG  LYS A   3       4.791   6.345  -0.915  1.00  0.88           H  
ATOM     52 1HD  LYS A   3       5.346   8.575  -1.871  1.00  0.88           H  
ATOM     53 2HD  LYS A   3       6.715   7.821  -2.717  1.00  0.88           H  
ATOM     54 1HE  LYS A   3       5.165   6.333  -3.911  1.00  0.88           H  
ATOM     55 2HE  LYS A   3       3.816   7.073  -3.051  1.00  0.88           H  
ATOM     56 1HZ  LYS A   3       4.088   8.019  -5.216  1.00  0.88           H  
ATOM     57 2HZ  LYS A   3       4.368   9.203  -4.071  1.00  0.88           H  
ATOM     58 3HZ  LYS A   3       5.627   8.476  -4.876  1.00  0.88           H  
ATOM     59  N   TYR A   4       8.975   6.078   1.891  1.00  0.81           N  
ATOM     60  CA  TYR A   4       9.915   6.456   2.926  1.00  0.81           C  
ATOM     61  C   TYR A   4      11.070   7.281   2.378  1.00  0.81           C  
ATOM     62  O   TYR A   4      11.664   6.969   1.338  1.00  0.81           O  
ATOM     63  CB  TYR A   4      10.451   5.185   3.570  1.00  0.81           C  
ATOM     64  CG  TYR A   4       9.385   4.290   4.144  1.00  0.81           C  
ATOM     65  CD1 TYR A   4       8.716   3.394   3.313  1.00  0.81           C  
ATOM     66  CD2 TYR A   4       9.089   4.338   5.464  1.00  0.81           C  
ATOM     67  CE1 TYR A   4       7.735   2.573   3.828  1.00  0.81           C  
ATOM     68  CE2 TYR A   4       8.107   3.509   5.987  1.00  0.81           C  
ATOM     69  CZ  TYR A   4       7.432   2.639   5.179  1.00  0.81           C  
ATOM     70  OH  TYR A   4       6.456   1.825   5.717  1.00  0.81           O  
ATOM     71  H   TYR A   4       9.308   5.589   1.059  1.00  0.81           H  
ATOM     72  HA  TYR A   4       9.400   7.055   3.668  1.00  0.81           H  
ATOM     73 1HB  TYR A   4      10.963   4.653   2.858  1.00  0.81           H  
ATOM     74 2HB  TYR A   4      11.152   5.445   4.369  1.00  0.81           H  
ATOM     75  HD1 TYR A   4       8.960   3.347   2.249  1.00  0.81           H  
ATOM     76  HD2 TYR A   4       9.634   5.033   6.106  1.00  0.81           H  
ATOM     77  HE1 TYR A   4       7.206   1.877   3.170  1.00  0.81           H  
ATOM     78  HE2 TYR A   4       7.867   3.547   7.049  1.00  0.81           H  
ATOM     79  HH  TYR A   4       6.253   2.116   6.612  1.00  0.81           H  
ATOM     80  N   LEU A   5      11.410   8.329   3.107  1.00  0.75           N  
ATOM     81  CA  LEU A   5      12.526   9.171   2.716  1.00  0.75           C  
ATOM     82  C   LEU A   5      13.649   9.055   3.718  1.00  0.75           C  
ATOM     83  O   LEU A   5      13.403   9.106   4.925  1.00  0.75           O  
ATOM     84  CB  LEU A   5      12.084  10.628   2.674  1.00  0.75           C  
ATOM     85  CG  LEU A   5      10.936  10.992   1.725  1.00  0.75           C  
ATOM     86  CD1 LEU A   5      10.571  12.481   1.903  1.00  0.75           C  
ATOM     87  CD2 LEU A   5      11.372  10.696   0.341  1.00  0.75           C  
ATOM     88  H   LEU A   5      10.872   8.533   3.951  1.00  0.75           H  
ATOM     89  HA  LEU A   5      12.896   8.861   1.738  1.00  0.75           H  
ATOM     90 1HB  LEU A   5      11.769  10.897   3.641  1.00  0.75           H  
ATOM     91 2HB  LEU A   5      12.929  11.221   2.451  1.00  0.75           H  
ATOM     92  HG  LEU A   5      10.051  10.396   1.962  1.00  0.75           H  
ATOM     93 1HD1 LEU A   5       9.763  12.742   1.229  1.00  0.75           H  
ATOM     94 2HD1 LEU A   5      10.256  12.656   2.931  1.00  0.75           H  
ATOM     95 3HD1 LEU A   5      11.434  13.102   1.682  1.00  0.75           H  
ATOM     96 1HD2 LEU A   5      10.614  10.920  -0.367  1.00  0.75           H  
ATOM     97 2HD2 LEU A   5      12.239  11.283   0.115  1.00  0.75           H  
ATOM     98 3HD2 LEU A   5      11.618   9.643   0.283  1.00  0.75           H  
ATOM     99  N   GLN A   6      14.886   8.952   3.240  1.00  0.71           N  
ATOM    100  CA  GLN A   6      16.000   8.911   4.172  1.00  0.71           C  
ATOM    101  C   GLN A   6      17.114   9.877   3.816  1.00  0.71           C  
ATOM    102  O   GLN A   6      17.578   9.953   2.672  1.00  0.71           O  
ATOM    103  CB  GLN A   6      16.588   7.495   4.295  1.00  0.71           C  
ATOM    104  CG  GLN A   6      15.665   6.450   4.932  1.00  0.71           C  
ATOM    105  CD  GLN A   6      16.352   5.103   5.063  1.00  0.71           C  
ATOM    106  OE1 GLN A   6      17.396   4.885   4.442  1.00  0.71           O  
ATOM    107  NE2 GLN A   6      15.807   4.200   5.869  1.00  0.71           N  
ATOM    108  H   GLN A   6      15.061   8.884   2.237  1.00  0.71           H  
ATOM    109  HA  GLN A   6      15.628   9.195   5.144  1.00  0.71           H  
ATOM    110 1HB  GLN A   6      16.866   7.135   3.301  1.00  0.71           H  
ATOM    111 2HB  GLN A   6      17.500   7.543   4.891  1.00  0.71           H  
ATOM    112 1HG  GLN A   6      15.387   6.794   5.926  1.00  0.71           H  
ATOM    113 2HG  GLN A   6      14.775   6.323   4.318  1.00  0.71           H  
ATOM    114 1HE2 GLN A   6      16.236   3.308   5.984  1.00  0.71           H  
ATOM    115 2HE2 GLN A   6      14.948   4.394   6.395  1.00  0.71           H  
ATOM    116  N   VAL A   7      17.568  10.601   4.828  1.00  0.68           N  
ATOM    117  CA  VAL A   7      18.667  11.538   4.648  1.00  0.68           C  
ATOM    118  C   VAL A   7      19.770  11.262   5.660  1.00  0.68           C  
ATOM    119  O   VAL A   7      19.505  11.085   6.854  1.00  0.68           O  
ATOM    120  CB  VAL A   7      18.185  13.005   4.772  1.00  0.68           C  
ATOM    121  CG1 VAL A   7      19.366  13.968   4.602  1.00  0.68           C  
ATOM    122  CG2 VAL A   7      17.097  13.300   3.725  1.00  0.68           C  
ATOM    123  H   VAL A   7      17.128  10.482   5.745  1.00  0.68           H  
ATOM    124  HA  VAL A   7      19.085  11.404   3.651  1.00  0.68           H  
ATOM    125  HB  VAL A   7      17.788  13.167   5.742  1.00  0.68           H  
ATOM    126 1HG1 VAL A   7      19.013  14.994   4.705  1.00  0.68           H  
ATOM    127 2HG1 VAL A   7      20.122  13.773   5.360  1.00  0.68           H  
ATOM    128 3HG1 VAL A   7      19.807  13.831   3.610  1.00  0.68           H  
ATOM    129 1HG2 VAL A   7      16.767  14.333   3.828  1.00  0.68           H  
ATOM    130 2HG2 VAL A   7      17.501  13.151   2.732  1.00  0.68           H  
ATOM    131 3HG2 VAL A   7      16.249  12.636   3.874  1.00  0.68           H  
ATOM    132  N   THR A   8      21.008  11.194   5.183  1.00  0.67           N  
ATOM    133  CA  THR A   8      22.134  10.974   6.080  1.00  0.67           C  
ATOM    134  C   THR A   8      23.129  12.116   6.003  1.00  0.67           C  
ATOM    135  O   THR A   8      23.538  12.534   4.915  1.00  0.67           O  
ATOM    136  CB  THR A   8      22.851   9.629   5.827  1.00  0.67           C  
ATOM    137  OG1 THR A   8      21.936   8.542   6.046  1.00  0.67           O  
ATOM    138  CG2 THR A   8      24.043   9.468   6.782  1.00  0.67           C  
ATOM    139  H   THR A   8      21.163  11.337   4.184  1.00  0.67           H  
ATOM    140  HA  THR A   8      21.751  10.944   7.087  1.00  0.67           H  
ATOM    141  HB  THR A   8      23.198   9.593   4.802  1.00  0.67           H  
ATOM    142  HG1 THR A   8      21.793   8.439   6.974  1.00  0.67           H  
ATOM    143 1HG2 THR A   8      24.530   8.515   6.592  1.00  0.67           H  
ATOM    144 2HG2 THR A   8      24.758  10.273   6.624  1.00  0.67           H  
ATOM    145 3HG2 THR A   8      23.688   9.496   7.816  1.00  0.67           H  
ATOM    146  N   VAL A   9      23.527  12.610   7.168  1.00  0.67           N  
ATOM    147  CA  VAL A   9      24.480  13.705   7.256  1.00  0.67           C  
ATOM    148  C   VAL A   9      25.634  13.448   8.214  1.00  0.67           C  
ATOM    149  O   VAL A   9      25.452  12.941   9.329  1.00  0.67           O  
ATOM    150  CB  VAL A   9      23.723  14.990   7.642  1.00  0.67           C  
ATOM    151  CG1 VAL A   9      22.995  14.792   8.874  1.00  0.67           C  
ATOM    152  CG2 VAL A   9      24.706  16.152   7.857  1.00  0.67           C  
ATOM    153  H   VAL A   9      23.138  12.202   8.020  1.00  0.67           H  
ATOM    154  HA  VAL A   9      24.897  13.858   6.266  1.00  0.67           H  
ATOM    155  HB  VAL A   9      23.010  15.223   6.855  1.00  0.67           H  
ATOM    156 1HG1 VAL A   9      22.460  15.699   9.098  1.00  0.67           H  
ATOM    157 2HG1 VAL A   9      22.284  13.967   8.758  1.00  0.67           H  
ATOM    158 3HG1 VAL A   9      23.702  14.564   9.667  1.00  0.67           H  
ATOM    159 1HG2 VAL A   9      24.162  17.056   8.123  1.00  0.67           H  
ATOM    160 2HG2 VAL A   9      25.375  15.897   8.654  1.00  0.67           H  
ATOM    161 3HG2 VAL A   9      25.281  16.328   6.963  1.00  0.67           H  
ATOM    162  N   THR A  10      26.830  13.837   7.775  1.00  0.68           N  
ATOM    163  CA  THR A  10      28.028  13.717   8.585  1.00  0.68           C  
ATOM    164  C   THR A  10      28.561  15.081   8.998  1.00  0.68           C  
ATOM    165  O   THR A  10      28.811  15.950   8.140  1.00  0.68           O  
ATOM    166  CB  THR A  10      29.121  12.950   7.837  1.00  0.68           C  
ATOM    167  OG1 THR A  10      28.657  11.637   7.533  1.00  0.68           O  
ATOM    168  CG2 THR A  10      30.370  12.879   8.694  1.00  0.68           C  
ATOM    169  H   THR A  10      26.896  14.215   6.832  1.00  0.68           H  
ATOM    170  HA  THR A  10      27.781  13.165   9.488  1.00  0.68           H  
ATOM    171  HB  THR A  10      29.354  13.464   6.903  1.00  0.68           H  
ATOM    172  HG1 THR A  10      28.312  11.243   8.335  1.00  0.68           H  
ATOM    173 1HG2 THR A  10      31.150  12.335   8.169  1.00  0.68           H  
ATOM    174 2HG2 THR A  10      30.711  13.889   8.902  1.00  0.68           H  
ATOM    175 3HG2 THR A  10      30.138  12.372   9.634  1.00  0.68           H  
ATOM    176  N   VAL A  11      28.709  15.247  10.321  1.00  0.71           N  
ATOM    177  CA  VAL A  11      29.179  16.479  10.955  1.00  0.71           C  
ATOM    178  C   VAL A  11      30.268  16.233  11.989  1.00  0.71           C  
ATOM    179  O   VAL A  11      30.470  15.107  12.444  1.00  0.71           O  
ATOM    180  CB  VAL A  11      28.055  17.186  11.678  1.00  0.71           C  
ATOM    181  CG1 VAL A  11      27.009  17.494  10.754  1.00  0.71           C  
ATOM    182  CG2 VAL A  11      27.598  16.356  12.801  1.00  0.71           C  
ATOM    183  H   VAL A  11      28.463  14.454  10.920  1.00  0.71           H  
ATOM    184  HA  VAL A  11      29.558  17.145  10.189  1.00  0.71           H  
ATOM    185  HB  VAL A  11      28.428  18.140  12.060  1.00  0.71           H  
ATOM    186 1HG1 VAL A  11      26.272  18.020  11.267  1.00  0.71           H  
ATOM    187 2HG1 VAL A  11      27.399  18.089   9.979  1.00  0.71           H  
ATOM    188 3HG1 VAL A  11      26.603  16.585  10.356  1.00  0.71           H  
ATOM    189 1HG2 VAL A  11      26.829  16.852  13.341  1.00  0.71           H  
ATOM    190 2HG2 VAL A  11      27.225  15.403  12.419  1.00  0.71           H  
ATOM    191 3HG2 VAL A  11      28.445  16.192  13.462  1.00  0.71           H  
ATOM    192  N   LYS A  12      30.920  17.303  12.426  1.00  0.75           N  
ATOM    193  CA  LYS A  12      31.906  17.159  13.506  1.00  0.75           C  
ATOM    194  C   LYS A  12      31.536  18.053  14.688  1.00  0.75           C  
ATOM    195  O   LYS A  12      31.209  19.220  14.500  1.00  0.75           O  
ATOM    196  CB  LYS A  12      33.319  17.474  13.012  1.00  0.75           C  
ATOM    197  CG  LYS A  12      34.396  17.267  14.048  1.00  0.75           C  
ATOM    198  CD  LYS A  12      35.777  17.518  13.481  1.00  0.75           C  
ATOM    199  CE  LYS A  12      36.846  17.206  14.522  1.00  0.75           C  
ATOM    200  NZ  LYS A  12      38.224  17.435  14.003  1.00  0.75           N  
ATOM    201  H   LYS A  12      30.710  18.212  11.999  1.00  0.75           H  
ATOM    202  HA  LYS A  12      31.894  16.134  13.866  1.00  0.75           H  
ATOM    203 1HB  LYS A  12      33.556  16.845  12.164  1.00  0.75           H  
ATOM    204 2HB  LYS A  12      33.376  18.504  12.693  1.00  0.75           H  
ATOM    205 1HG  LYS A  12      34.228  17.931  14.894  1.00  0.75           H  
ATOM    206 2HG  LYS A  12      34.352  16.239  14.402  1.00  0.75           H  
ATOM    207 1HD  LYS A  12      35.933  16.886  12.610  1.00  0.75           H  
ATOM    208 2HD  LYS A  12      35.863  18.560  13.175  1.00  0.75           H  
ATOM    209 1HE  LYS A  12      36.687  17.836  15.396  1.00  0.75           H  
ATOM    210 2HE  LYS A  12      36.751  16.159  14.820  1.00  0.75           H  
ATOM    211 1HZ  LYS A  12      38.895  17.211  14.724  1.00  0.75           H  
ATOM    212 2HZ  LYS A  12      38.382  16.842  13.201  1.00  0.75           H  
ATOM    213 3HZ  LYS A  12      38.329  18.402  13.734  1.00  0.75           H  
ATOM    214  N   GLY A  13      31.546  17.502  15.905  1.00  0.80           N  
ATOM    215  CA  GLY A  13      31.171  18.324  17.063  1.00  0.80           C  
ATOM    216  C   GLY A  13      30.874  17.558  18.355  1.00  0.80           C  
ATOM    217  O   GLY A  13      31.216  16.387  18.502  1.00  0.80           O  
ATOM    218  H   GLY A  13      31.848  16.532  16.018  1.00  0.80           H  
ATOM    219 1HA  GLY A  13      31.973  19.036  17.255  1.00  0.80           H  
ATOM    220 2HA  GLY A  13      30.304  18.921  16.809  1.00  0.80           H  
ATOM    221  N   ASN A  14      30.330  18.285  19.335  1.00  0.85           N  
ATOM    222  CA  ASN A  14      30.019  17.775  20.667  1.00  0.85           C  
ATOM    223  C   ASN A  14      28.653  17.088  20.697  1.00  0.85           C  
ATOM    224  O   ASN A  14      27.651  17.743  20.406  1.00  0.85           O  
ATOM    225  CB  ASN A  14      30.090  18.882  21.701  1.00  0.85           C  
ATOM    226  CG  ASN A  14      29.936  18.413  23.147  1.00  0.85           C  
ATOM    227  OD1 ASN A  14      29.058  17.631  23.556  1.00  0.85           O  
ATOM    228  ND2 ASN A  14      30.828  18.914  23.965  1.00  0.85           N  
ATOM    229  H   ASN A  14      30.060  19.256  19.147  1.00  0.85           H  
ATOM    230  HA  ASN A  14      30.798  17.071  20.925  1.00  0.85           H  
ATOM    231 1HB  ASN A  14      31.041  19.409  21.603  1.00  0.85           H  
ATOM    232 2HB  ASN A  14      29.314  19.595  21.500  1.00  0.85           H  
ATOM    233 1HD2 ASN A  14      30.810  18.669  24.936  1.00  0.85           H  
ATOM    234 2HD2 ASN A  14      31.526  19.542  23.620  1.00  0.85           H  
ATOM    235  N   PRO A  15      28.544  15.797  21.044  1.00  0.89           N  
ATOM    236  CA  PRO A  15      27.297  15.056  21.085  1.00  0.89           C  
ATOM    237  C   PRO A  15      26.151  15.817  21.767  1.00  0.89           C  
ATOM    238  O   PRO A  15      25.000  15.643  21.380  1.00  0.89           O  
ATOM    239  CB  PRO A  15      27.697  13.823  21.899  1.00  0.89           C  
ATOM    240  CG  PRO A  15      29.137  13.623  21.559  1.00  0.89           C  
ATOM    241  CD  PRO A  15      29.724  15.000  21.434  1.00  0.89           C  
ATOM    242  HA  PRO A  15      27.027  14.765  20.060  1.00  0.89           H  
ATOM    243 1HB  PRO A  15      27.529  14.010  22.973  1.00  0.89           H  
ATOM    244 2HB  PRO A  15      27.069  12.966  21.618  1.00  0.89           H  
ATOM    245 1HG  PRO A  15      29.630  13.012  22.328  1.00  0.89           H  
ATOM    246 2HG  PRO A  15      29.199  13.072  20.621  1.00  0.89           H  
ATOM    247 1HD  PRO A  15      30.138  15.340  22.395  1.00  0.89           H  
ATOM    248 2HD  PRO A  15      30.474  14.969  20.624  1.00  0.89           H  
ATOM    249  N   ASP A  16      26.423  16.658  22.771  1.00  0.92           N  
ATOM    250  CA  ASP A  16      25.313  17.372  23.405  1.00  0.92           C  
ATOM    251  C   ASP A  16      24.678  18.397  22.457  1.00  0.92           C  
ATOM    252  O   ASP A  16      23.472  18.649  22.511  1.00  0.92           O  
ATOM    253  CB  ASP A  16      25.736  18.010  24.725  1.00  0.92           C  
ATOM    254  CG  ASP A  16      25.900  16.961  25.877  1.00  0.92           C  
ATOM    255  OD1 ASP A  16      25.403  15.834  25.741  1.00  0.92           O  
ATOM    256  OD2 ASP A  16      26.505  17.294  26.867  1.00  0.92           O  
ATOM    257  H   ASP A  16      27.379  16.835  23.076  1.00  0.92           H  
ATOM    258  HA  ASP A  16      24.549  16.643  23.649  1.00  0.92           H  
ATOM    259 1HB  ASP A  16      26.684  18.533  24.585  1.00  0.92           H  
ATOM    260 2HB  ASP A  16      24.996  18.750  25.023  1.00  0.92           H  
ATOM    261  N   GLN A  17      25.489  18.990  21.576  1.00  0.93           N  
ATOM    262  CA  GLN A  17      24.983  19.965  20.616  1.00  0.93           C  
ATOM    263  C   GLN A  17      24.082  19.212  19.665  1.00  0.93           C  
ATOM    264  O   GLN A  17      22.999  19.657  19.277  1.00  0.93           O  
ATOM    265  CB  GLN A  17      26.134  20.552  19.809  1.00  0.93           C  
ATOM    266  CG  GLN A  17      27.099  21.438  20.566  1.00  0.93           C  
ATOM    267  CD  GLN A  17      28.385  21.808  19.730  1.00  0.93           C  
ATOM    268  OE1 GLN A  17      29.145  20.961  19.186  1.00  0.93           O  
ATOM    269  NE2 GLN A  17      28.611  23.106  19.619  1.00  0.93           N  
ATOM    270  H   GLN A  17      26.465  18.718  21.529  1.00  0.93           H  
ATOM    271  HA  GLN A  17      24.413  20.739  21.128  1.00  0.93           H  
ATOM    272 1HB  GLN A  17      26.697  19.755  19.335  1.00  0.93           H  
ATOM    273 2HB  GLN A  17      25.710  21.158  19.019  1.00  0.93           H  
ATOM    274 1HG  GLN A  17      26.586  22.364  20.825  1.00  0.93           H  
ATOM    275 2HG  GLN A  17      27.403  20.917  21.468  1.00  0.93           H  
ATOM    276 1HE2 GLN A  17      29.390  23.441  19.089  1.00  0.93           H  
ATOM    277 2HE2 GLN A  17      27.983  23.768  20.037  1.00  0.93           H  
ATOM    278  N   VAL A  18      24.542  18.019  19.343  1.00  0.92           N  
ATOM    279  CA  VAL A  18      23.860  17.124  18.441  1.00  0.92           C  
ATOM    280  C   VAL A  18      22.517  16.657  19.010  1.00  0.92           C  
ATOM    281  O   VAL A  18      21.532  16.585  18.273  1.00  0.92           O  
ATOM    282  CB  VAL A  18      24.777  15.969  18.118  1.00  0.92           C  
ATOM    283  CG1 VAL A  18      24.063  14.984  17.360  1.00  0.92           C  
ATOM    284  CG2 VAL A  18      25.987  16.520  17.380  1.00  0.92           C  
ATOM    285  H   VAL A  18      25.445  17.741  19.737  1.00  0.92           H  
ATOM    286  HA  VAL A  18      23.669  17.662  17.513  1.00  0.92           H  
ATOM    287  HB  VAL A  18      25.086  15.495  19.013  1.00  0.92           H  
ATOM    288 1HG1 VAL A  18      24.723  14.165  17.170  1.00  0.92           H  
ATOM    289 2HG1 VAL A  18      23.222  14.645  17.959  1.00  0.92           H  
ATOM    290 3HG1 VAL A  18      23.707  15.407  16.423  1.00  0.92           H  
ATOM    291 1HG2 VAL A  18      26.651  15.736  17.152  1.00  0.92           H  
ATOM    292 2HG2 VAL A  18      25.673  17.000  16.469  1.00  0.92           H  
ATOM    293 3HG2 VAL A  18      26.495  17.245  18.018  1.00  0.92           H  
ATOM    294  N   LYS A  19      22.469  16.348  20.312  1.00  0.90           N  
ATOM    295  CA  LYS A  19      21.211  15.955  20.952  1.00  0.90           C  
ATOM    296  C   LYS A  19      20.200  17.095  20.815  1.00  0.90           C  
ATOM    297  O   LYS A  19      19.018  16.858  20.523  1.00  0.90           O  
ATOM    298  CB  LYS A  19      21.439  15.678  22.439  1.00  0.90           C  
ATOM    299  CG  LYS A  19      22.228  14.415  22.762  1.00  0.90           C  
ATOM    300  CD  LYS A  19      22.533  14.357  24.260  1.00  0.90           C  
ATOM    301  CE  LYS A  19      23.475  13.223  24.610  1.00  0.90           C  
ATOM    302  NZ  LYS A  19      23.963  13.348  26.016  1.00  0.90           N  
ATOM    303  H   LYS A  19      23.330  16.371  20.858  1.00  0.90           H  
ATOM    304  HA  LYS A  19      20.817  15.069  20.458  1.00  0.90           H  
ATOM    305 1HB  LYS A  19      21.976  16.519  22.878  1.00  0.90           H  
ATOM    306 2HB  LYS A  19      20.478  15.612  22.945  1.00  0.90           H  
ATOM    307 1HG  LYS A  19      21.641  13.542  22.485  1.00  0.90           H  
ATOM    308 2HG  LYS A  19      23.147  14.395  22.204  1.00  0.90           H  
ATOM    309 1HD  LYS A  19      22.984  15.290  24.587  1.00  0.90           H  
ATOM    310 2HD  LYS A  19      21.604  14.221  24.809  1.00  0.90           H  
ATOM    311 1HE  LYS A  19      22.953  12.277  24.499  1.00  0.90           H  
ATOM    312 2HE  LYS A  19      24.334  13.240  23.934  1.00  0.90           H  
ATOM    313 1HZ  LYS A  19      24.592  12.597  26.235  1.00  0.90           H  
ATOM    314 2HZ  LYS A  19      24.477  14.260  26.085  1.00  0.90           H  
ATOM    315 3HZ  LYS A  19      23.191  13.342  26.655  1.00  0.90           H  
ATOM    316  N   GLU A  20      20.671  18.344  20.968  1.00  0.88           N  
ATOM    317  CA  GLU A  20      19.768  19.478  20.815  1.00  0.88           C  
ATOM    318  C   GLU A  20      19.280  19.548  19.368  1.00  0.88           C  
ATOM    319  O   GLU A  20      18.095  19.809  19.126  1.00  0.88           O  
ATOM    320  CB  GLU A  20      20.444  20.789  21.241  1.00  0.88           C  
ATOM    321  CG  GLU A  20      20.716  20.916  22.761  1.00  0.88           C  
ATOM    322  CD  GLU A  20      19.450  20.965  23.616  1.00  0.88           C  
ATOM    323  OE1 GLU A  20      18.599  21.774  23.337  1.00  0.88           O  
ATOM    324  OE2 GLU A  20      19.334  20.179  24.545  1.00  0.88           O  
ATOM    325  H   GLU A  20      21.650  18.496  21.230  1.00  0.88           H  
ATOM    326  HA  GLU A  20      18.905  19.323  21.453  1.00  0.88           H  
ATOM    327 1HB  GLU A  20      21.394  20.893  20.728  1.00  0.88           H  
ATOM    328 2HB  GLU A  20      19.822  21.630  20.941  1.00  0.88           H  
ATOM    329 1HG  GLU A  20      21.316  20.061  23.075  1.00  0.88           H  
ATOM    330 2HG  GLU A  20      21.303  21.816  22.935  1.00  0.88           H  
ATOM    331  N   LEU A  21      20.160  19.236  18.404  1.00  0.85           N  
ATOM    332  CA  LEU A  21      19.718  19.200  17.016  1.00  0.85           C  
ATOM    333  C   LEU A  21      18.639  18.168  16.842  1.00  0.85           C  
ATOM    334  O   LEU A  21      17.630  18.434  16.204  1.00  0.85           O  
ATOM    335  CB  LEU A  21      20.798  18.889  15.979  1.00  0.85           C  
ATOM    336  CG  LEU A  21      20.208  18.993  14.511  1.00  0.85           C  
ATOM    337  CD1 LEU A  21      21.212  19.438  13.585  1.00  0.85           C  
ATOM    338  CD2 LEU A  21      19.749  17.667  14.058  1.00  0.85           C  
ATOM    339  H   LEU A  21      21.136  19.062  18.650  1.00  0.85           H  
ATOM    340  HA  LEU A  21      19.296  20.172  16.774  1.00  0.85           H  
ATOM    341 1HB  LEU A  21      21.622  19.548  16.072  1.00  0.85           H  
ATOM    342 2HB  LEU A  21      21.152  17.870  16.127  1.00  0.85           H  
ATOM    343  HG  LEU A  21      19.383  19.673  14.502  1.00  0.85           H  
ATOM    344 1HD1 LEU A  21      20.803  19.491  12.570  1.00  0.85           H  
ATOM    345 2HD1 LEU A  21      21.604  20.401  13.867  1.00  0.85           H  
ATOM    346 3HD1 LEU A  21      21.951  18.736  13.628  1.00  0.85           H  
ATOM    347 1HD2 LEU A  21      19.352  17.763  13.054  1.00  0.85           H  
ATOM    348 2HD2 LEU A  21      20.595  16.986  14.060  1.00  0.85           H  
ATOM    349 3HD2 LEU A  21      18.985  17.291  14.708  1.00  0.85           H  
ATOM    350  N   ARG A  22      18.859  16.962  17.355  1.00  0.82           N  
ATOM    351  CA  ARG A  22      17.869  15.912  17.181  1.00  0.82           C  
ATOM    352  C   ARG A  22      16.486  16.380  17.619  1.00  0.82           C  
ATOM    353  O   ARG A  22      15.504  16.183  16.900  1.00  0.82           O  
ATOM    354  CB  ARG A  22      18.261  14.674  17.965  1.00  0.82           C  
ATOM    355  CG  ARG A  22      17.291  13.513  17.854  1.00  0.82           C  
ATOM    356  CD  ARG A  22      17.777  12.302  18.583  1.00  0.82           C  
ATOM    357  NE  ARG A  22      17.903  12.538  20.017  1.00  0.82           N  
ATOM    358  CZ  ARG A  22      18.612  11.764  20.867  1.00  0.82           C  
ATOM    359  NH1 ARG A  22      19.252  10.702  20.422  1.00  0.82           N  
ATOM    360  NH2 ARG A  22      18.664  12.068  22.153  1.00  0.82           N  
ATOM    361  H   ARG A  22      19.724  16.783  17.865  1.00  0.82           H  
ATOM    362  HA  ARG A  22      17.829  15.648  16.125  1.00  0.82           H  
ATOM    363 1HB  ARG A  22      19.239  14.352  17.660  1.00  0.82           H  
ATOM    364 2HB  ARG A  22      18.328  14.929  19.019  1.00  0.82           H  
ATOM    365 1HG  ARG A  22      16.336  13.814  18.288  1.00  0.82           H  
ATOM    366 2HG  ARG A  22      17.145  13.261  16.816  1.00  0.82           H  
ATOM    367 1HD  ARG A  22      17.069  11.488  18.433  1.00  0.82           H  
ATOM    368 2HD  ARG A  22      18.739  12.003  18.199  1.00  0.82           H  
ATOM    369  HE  ARG A  22      17.428  13.346  20.403  1.00  0.82           H  
ATOM    370 1HH1 ARG A  22      19.210  10.460  19.441  1.00  0.82           H  
ATOM    371 2HH1 ARG A  22      19.777  10.125  21.064  1.00  0.82           H  
ATOM    372 1HH2 ARG A  22      18.171  12.880  22.500  1.00  0.82           H  
ATOM    373 2HH2 ARG A  22      19.190  11.488  22.789  1.00  0.82           H  
ATOM    374  N   LYS A  23      16.403  17.037  18.777  1.00  0.79           N  
ATOM    375  CA  LYS A  23      15.113  17.521  19.259  1.00  0.79           C  
ATOM    376  C   LYS A  23      14.517  18.623  18.361  1.00  0.79           C  
ATOM    377  O   LYS A  23      13.312  18.608  18.048  1.00  0.79           O  
ATOM    378  CB  LYS A  23      15.278  18.038  20.687  1.00  0.79           C  
ATOM    379  CG  LYS A  23      15.528  16.941  21.728  1.00  0.79           C  
ATOM    380  CD  LYS A  23      15.509  17.504  23.148  1.00  0.79           C  
ATOM    381  CE  LYS A  23      16.759  18.333  23.408  1.00  0.79           C  
ATOM    382  NZ  LYS A  23      16.851  18.818  24.816  1.00  0.79           N  
ATOM    383  H   LYS A  23      17.250  17.177  19.336  1.00  0.79           H  
ATOM    384  HA  LYS A  23      14.416  16.684  19.265  1.00  0.79           H  
ATOM    385 1HB  LYS A  23      16.128  18.728  20.723  1.00  0.79           H  
ATOM    386 2HB  LYS A  23      14.389  18.594  20.980  1.00  0.79           H  
ATOM    387 1HG  LYS A  23      14.764  16.170  21.636  1.00  0.79           H  
ATOM    388 2HG  LYS A  23      16.505  16.488  21.538  1.00  0.79           H  
ATOM    389 1HD  LYS A  23      14.630  18.133  23.283  1.00  0.79           H  
ATOM    390 2HD  LYS A  23      15.470  16.688  23.867  1.00  0.79           H  
ATOM    391 1HE  LYS A  23      17.639  17.727  23.187  1.00  0.79           H  
ATOM    392 2HE  LYS A  23      16.754  19.198  22.742  1.00  0.79           H  
ATOM    393 1HZ  LYS A  23      17.726  19.367  24.886  1.00  0.79           H  
ATOM    394 2HZ  LYS A  23      16.064  19.406  25.034  1.00  0.79           H  
ATOM    395 3HZ  LYS A  23      16.883  18.044  25.454  1.00  0.79           H  
ATOM    396  N   GLU A  24      15.365  19.554  17.906  1.00  0.77           N  
ATOM    397  CA  GLU A  24      14.903  20.663  17.070  1.00  0.77           C  
ATOM    398  C   GLU A  24      14.477  20.176  15.691  1.00  0.77           C  
ATOM    399  O   GLU A  24      13.471  20.628  15.137  1.00  0.77           O  
ATOM    400  CB  GLU A  24      16.021  21.703  16.915  1.00  0.77           C  
ATOM    401  CG  GLU A  24      15.651  22.961  16.113  1.00  0.77           C  
ATOM    402  CD  GLU A  24      14.594  23.822  16.766  1.00  0.77           C  
ATOM    403  OE1 GLU A  24      14.389  23.697  17.952  1.00  0.77           O  
ATOM    404  OE2 GLU A  24      13.994  24.610  16.071  1.00  0.77           O  
ATOM    405  H   GLU A  24      16.348  19.517  18.184  1.00  0.77           H  
ATOM    406  HA  GLU A  24      14.046  21.128  17.554  1.00  0.77           H  
ATOM    407 1HB  GLU A  24      16.354  22.021  17.902  1.00  0.77           H  
ATOM    408 2HB  GLU A  24      16.877  21.234  16.428  1.00  0.77           H  
ATOM    409 1HG  GLU A  24      16.552  23.556  15.963  1.00  0.77           H  
ATOM    410 2HG  GLU A  24      15.291  22.648  15.135  1.00  0.77           H  
ATOM    411  N   PHE A  25      15.248  19.249  15.146  1.00  0.76           N  
ATOM    412  CA  PHE A  25      15.045  18.696  13.826  1.00  0.76           C  
ATOM    413  C   PHE A  25      13.806  17.820  13.815  1.00  0.76           C  
ATOM    414  O   PHE A  25      12.970  17.951  12.926  1.00  0.76           O  
ATOM    415  CB  PHE A  25      16.321  17.992  13.392  1.00  0.76           C  
ATOM    416  CG  PHE A  25      16.387  17.491  11.997  1.00  0.76           C  
ATOM    417  CD1 PHE A  25      16.311  18.379  10.922  1.00  0.76           C  
ATOM    418  CD2 PHE A  25      16.624  16.160  11.738  1.00  0.76           C  
ATOM    419  CE1 PHE A  25      16.434  17.927   9.633  1.00  0.76           C  
ATOM    420  CE2 PHE A  25      16.764  15.723  10.451  1.00  0.76           C  
ATOM    421  CZ  PHE A  25      16.664  16.601   9.394  1.00  0.76           C  
ATOM    422  H   PHE A  25      16.049  18.926  15.672  1.00  0.76           H  
ATOM    423  HA  PHE A  25      14.881  19.520  13.133  1.00  0.76           H  
ATOM    424 1HB  PHE A  25      17.141  18.680  13.536  1.00  0.76           H  
ATOM    425 2HB  PHE A  25      16.498  17.147  14.062  1.00  0.76           H  
ATOM    426  HD1 PHE A  25      16.147  19.440  11.111  1.00  0.76           H  
ATOM    427  HD2 PHE A  25      16.717  15.458  12.568  1.00  0.76           H  
ATOM    428  HE1 PHE A  25      16.365  18.620   8.800  1.00  0.76           H  
ATOM    429  HE2 PHE A  25      16.956  14.695  10.267  1.00  0.76           H  
ATOM    430  HZ  PHE A  25      16.776  16.248   8.369  1.00  0.76           H  
ATOM    431  N   LYS A  26      13.618  16.950  14.819  1.00  0.75           N  
ATOM    432  CA  LYS A  26      12.376  16.185  14.802  1.00  0.75           C  
ATOM    433  C   LYS A  26      11.186  17.130  14.893  1.00  0.75           C  
ATOM    434  O   LYS A  26      10.181  16.926  14.208  1.00  0.75           O  
ATOM    435  CB  LYS A  26      12.262  15.193  15.963  1.00  0.75           C  
ATOM    436  CG  LYS A  26      13.128  13.960  15.919  1.00  0.75           C  
ATOM    437  CD  LYS A  26      12.827  13.110  17.149  1.00  0.75           C  
ATOM    438  CE  LYS A  26      13.620  11.826  17.196  1.00  0.75           C  
ATOM    439  NZ  LYS A  26      13.274  11.013  18.419  1.00  0.75           N  
ATOM    440  H   LYS A  26      14.305  16.814  15.561  1.00  0.75           H  
ATOM    441  HA  LYS A  26      12.310  15.639  13.862  1.00  0.75           H  
ATOM    442 1HB  LYS A  26      12.515  15.719  16.890  1.00  0.75           H  
ATOM    443 2HB  LYS A  26      11.229  14.868  16.051  1.00  0.75           H  
ATOM    444 1HG  LYS A  26      12.908  13.390  15.016  1.00  0.75           H  
ATOM    445 2HG  LYS A  26      14.179  14.242  15.916  1.00  0.75           H  
ATOM    446 1HD  LYS A  26      13.057  13.695  18.043  1.00  0.75           H  
ATOM    447 2HD  LYS A  26      11.766  12.865  17.161  1.00  0.75           H  
ATOM    448 1HE  LYS A  26      13.410  11.236  16.301  1.00  0.75           H  
ATOM    449 2HE  LYS A  26      14.676  12.064  17.222  1.00  0.75           H  
ATOM    450 1HZ  LYS A  26      13.823  10.164  18.427  1.00  0.75           H  
ATOM    451 2HZ  LYS A  26      13.472  11.549  19.253  1.00  0.75           H  
ATOM    452 3HZ  LYS A  26      12.291  10.778  18.397  1.00  0.75           H  
ATOM    453  N   SER A  27      11.299  18.197  15.704  1.00  0.76           N  
ATOM    454  CA  SER A  27      10.194  19.133  15.836  1.00  0.76           C  
ATOM    455  C   SER A  27       9.916  19.825  14.499  1.00  0.76           C  
ATOM    456  O   SER A  27       8.768  19.857  14.049  1.00  0.76           O  
ATOM    457  CB  SER A  27      10.514  20.158  16.907  1.00  0.76           C  
ATOM    458  OG  SER A  27      10.640  19.545  18.169  1.00  0.76           O  
ATOM    459  H   SER A  27      12.137  18.345  16.271  1.00  0.76           H  
ATOM    460  HA  SER A  27       9.302  18.580  16.131  1.00  0.76           H  
ATOM    461 1HB  SER A  27      11.437  20.676  16.661  1.00  0.76           H  
ATOM    462 2HB  SER A  27       9.719  20.901  16.937  1.00  0.76           H  
ATOM    463  HG  SER A  27      11.512  19.076  18.153  1.00  0.76           H  
ATOM    464  N   PHE A  28      10.980  20.262  13.808  1.00  0.79           N  
ATOM    465  CA  PHE A  28      10.851  20.888  12.495  1.00  0.79           C  
ATOM    466  C   PHE A  28      10.109  19.994  11.545  1.00  0.79           C  
ATOM    467  O   PHE A  28       9.155  20.421  10.891  1.00  0.79           O  
ATOM    468  CB  PHE A  28      12.230  21.159  11.874  1.00  0.79           C  
ATOM    469  CG  PHE A  28      12.188  21.591  10.399  1.00  0.79           C  
ATOM    470  CD1 PHE A  28      11.947  22.898  10.025  1.00  0.79           C  
ATOM    471  CD2 PHE A  28      12.385  20.638   9.379  1.00  0.79           C  
ATOM    472  CE1 PHE A  28      11.904  23.250   8.680  1.00  0.79           C  
ATOM    473  CE2 PHE A  28      12.334  20.985   8.046  1.00  0.79           C  
ATOM    474  CZ  PHE A  28      12.093  22.295   7.696  1.00  0.79           C  
ATOM    475  H   PHE A  28      11.906  20.201  14.229  1.00  0.79           H  
ATOM    476  HA  PHE A  28      10.302  21.824  12.604  1.00  0.79           H  
ATOM    477 1HB  PHE A  28      12.741  21.931  12.450  1.00  0.79           H  
ATOM    478 2HB  PHE A  28      12.835  20.263  11.940  1.00  0.79           H  
ATOM    479  HD1 PHE A  28      11.790  23.654  10.795  1.00  0.79           H  
ATOM    480  HD2 PHE A  28      12.577  19.613   9.650  1.00  0.79           H  
ATOM    481  HE1 PHE A  28      11.714  24.285   8.398  1.00  0.79           H  
ATOM    482  HE2 PHE A  28      12.488  20.230   7.269  1.00  0.79           H  
ATOM    483  HZ  PHE A  28      12.054  22.579   6.645  1.00  0.79           H  
ATOM    484  N   ILE A  29      10.550  18.756  11.475  1.00  0.84           N  
ATOM    485  CA  ILE A  29       9.993  17.816  10.544  1.00  0.84           C  
ATOM    486  C   ILE A  29       8.526  17.541  10.830  1.00  0.84           C  
ATOM    487  O   ILE A  29       7.684  17.614   9.926  1.00  0.84           O  
ATOM    488  CB  ILE A  29      10.788  16.517  10.610  1.00  0.84           C  
ATOM    489  CG1 ILE A  29      12.147  16.729  10.097  1.00  0.84           C  
ATOM    490  CG2 ILE A  29      10.136  15.504   9.837  1.00  0.84           C  
ATOM    491  CD1 ILE A  29      13.048  15.589  10.361  1.00  0.84           C  
ATOM    492  H   ILE A  29      11.329  18.468  12.068  1.00  0.84           H  
ATOM    493  HA  ILE A  29      10.082  18.234   9.547  1.00  0.84           H  
ATOM    494  HB  ILE A  29      10.867  16.195  11.651  1.00  0.84           H  
ATOM    495 1HG1 ILE A  29      12.075  16.912   9.051  1.00  0.84           H  
ATOM    496 2HG1 ILE A  29      12.572  17.600  10.563  1.00  0.84           H  
ATOM    497 1HG2 ILE A  29      10.696  14.577   9.896  1.00  0.84           H  
ATOM    498 2HG2 ILE A  29       9.154  15.375  10.250  1.00  0.84           H  
ATOM    499 3HG2 ILE A  29      10.065  15.816   8.806  1.00  0.84           H  
ATOM    500 1HD1 ILE A  29      14.012  15.812   9.959  1.00  0.84           H  
ATOM    501 2HD1 ILE A  29      13.130  15.430  11.437  1.00  0.84           H  
ATOM    502 3HD1 ILE A  29      12.652  14.697   9.884  1.00  0.84           H  
ATOM    503  N   LYS A  30       8.187  17.303  12.096  1.00  0.90           N  
ATOM    504  CA  LYS A  30       6.801  17.040  12.460  1.00  0.90           C  
ATOM    505  C   LYS A  30       5.883  18.220  12.135  1.00  0.90           C  
ATOM    506  O   LYS A  30       4.732  18.021  11.740  1.00  0.90           O  
ATOM    507  CB  LYS A  30       6.690  16.709  13.948  1.00  0.90           C  
ATOM    508  CG  LYS A  30       7.258  15.345  14.362  1.00  0.90           C  
ATOM    509  CD  LYS A  30       7.110  15.142  15.872  1.00  0.90           C  
ATOM    510  CE  LYS A  30       7.670  13.805  16.337  1.00  0.90           C  
ATOM    511  NZ  LYS A  30       7.506  13.624  17.812  1.00  0.90           N  
ATOM    512  H   LYS A  30       8.906  17.278  12.821  1.00  0.90           H  
ATOM    513  HA  LYS A  30       6.456  16.180  11.886  1.00  0.90           H  
ATOM    514 1HB  LYS A  30       7.230  17.474  14.516  1.00  0.90           H  
ATOM    515 2HB  LYS A  30       5.647  16.755  14.252  1.00  0.90           H  
ATOM    516 1HG  LYS A  30       6.724  14.553  13.838  1.00  0.90           H  
ATOM    517 2HG  LYS A  30       8.307  15.289  14.089  1.00  0.90           H  
ATOM    518 1HD  LYS A  30       7.646  15.942  16.389  1.00  0.90           H  
ATOM    519 2HD  LYS A  30       6.058  15.199  16.145  1.00  0.90           H  
ATOM    520 1HE  LYS A  30       7.153  12.998  15.819  1.00  0.90           H  
ATOM    521 2HE  LYS A  30       8.733  13.757  16.092  1.00  0.90           H  
ATOM    522 1HZ  LYS A  30       7.887  12.731  18.088  1.00  0.90           H  
ATOM    523 2HZ  LYS A  30       7.994  14.363  18.298  1.00  0.90           H  
ATOM    524 3HZ  LYS A  30       6.525  13.657  18.049  1.00  0.90           H  
ATOM    525  N   GLU A  31       6.385  19.445  12.294  1.00  0.97           N  
ATOM    526  CA  GLU A  31       5.591  20.633  12.013  1.00  0.97           C  
ATOM    527  C   GLU A  31       5.599  21.077  10.542  1.00  0.97           C  
ATOM    528  O   GLU A  31       4.660  21.745  10.101  1.00  0.97           O  
ATOM    529  CB  GLU A  31       6.056  21.804  12.897  1.00  0.97           C  
ATOM    530  CG  GLU A  31       5.797  21.611  14.400  1.00  0.97           C  
ATOM    531  CD  GLU A  31       6.276  22.771  15.267  1.00  0.97           C  
ATOM    532  OE1 GLU A  31       6.868  23.686  14.744  1.00  0.97           O  
ATOM    533  OE2 GLU A  31       6.037  22.733  16.455  1.00  0.97           O  
ATOM    534  H   GLU A  31       7.335  19.558  12.651  1.00  0.97           H  
ATOM    535  HA  GLU A  31       4.559  20.409  12.279  1.00  0.97           H  
ATOM    536 1HB  GLU A  31       7.134  21.941  12.762  1.00  0.97           H  
ATOM    537 2HB  GLU A  31       5.567  22.722  12.576  1.00  0.97           H  
ATOM    538 1HG  GLU A  31       4.728  21.474  14.555  1.00  0.97           H  
ATOM    539 2HG  GLU A  31       6.299  20.697  14.720  1.00  0.97           H  
ATOM    540  N   ARG A  32       6.650  20.742   9.781  1.00  1.03           N  
ATOM    541  CA  ARG A  32       6.770  21.267   8.420  1.00  1.03           C  
ATOM    542  C   ARG A  32       6.703  20.278   7.240  1.00  1.03           C  
ATOM    543  O   ARG A  32       6.334  20.685   6.139  1.00  1.03           O  
ATOM    544  CB  ARG A  32       8.078  22.040   8.309  1.00  1.03           C  
ATOM    545  CG  ARG A  32       8.202  23.203   9.298  1.00  1.03           C  
ATOM    546  CD  ARG A  32       7.192  24.266   9.065  1.00  1.03           C  
ATOM    547  NE  ARG A  32       7.312  25.338  10.045  1.00  1.03           N  
ATOM    548  CZ  ARG A  32       6.501  26.414  10.121  1.00  1.03           C  
ATOM    549  NH1 ARG A  32       5.517  26.567   9.262  1.00  1.03           N  
ATOM    550  NH2 ARG A  32       6.698  27.319  11.064  1.00  1.03           N  
ATOM    551  H   ARG A  32       7.412  20.195  10.177  1.00  1.03           H  
ATOM    552  HA  ARG A  32       5.961  21.982   8.281  1.00  1.03           H  
ATOM    553 1HB  ARG A  32       8.917  21.362   8.484  1.00  1.03           H  
ATOM    554 2HB  ARG A  32       8.186  22.437   7.301  1.00  1.03           H  
ATOM    555 1HG  ARG A  32       8.089  22.826  10.318  1.00  1.03           H  
ATOM    556 2HG  ARG A  32       9.173  23.656   9.196  1.00  1.03           H  
ATOM    557 1HD  ARG A  32       7.331  24.692   8.073  1.00  1.03           H  
ATOM    558 2HD  ARG A  32       6.191  23.843   9.144  1.00  1.03           H  
ATOM    559  HE  ARG A  32       8.052  25.260  10.732  1.00  1.03           H  
ATOM    560 1HH1 ARG A  32       5.362  25.875   8.542  1.00  1.03           H  
ATOM    561 2HH1 ARG A  32       4.913  27.375   9.325  1.00  1.03           H  
ATOM    562 1HH2 ARG A  32       7.453  27.201  11.728  1.00  1.03           H  
ATOM    563 2HH2 ARG A  32       6.094  28.125  11.125  1.00  1.03           H  
ATOM    564  N   CYS A  33       7.058  19.003   7.422  1.00  1.06           N  
ATOM    565  CA  CYS A  33       7.175  18.102   6.262  1.00  1.06           C  
ATOM    566  C   CYS A  33       5.919  17.321   5.814  1.00  1.06           C  
ATOM    567  O   CYS A  33       6.021  16.480   4.929  1.00  1.06           O  
ATOM    568  CB  CYS A  33       8.308  17.101   6.495  1.00  1.06           C  
ATOM    569  SG  CYS A  33       9.984  17.851   6.581  1.00  1.06           S  
ATOM    570  H   CYS A  33       7.306  18.649   8.346  1.00  1.06           H  
ATOM    571  HA  CYS A  33       7.481  18.721   5.416  1.00  1.06           H  
ATOM    572 1HB  CYS A  33       8.132  16.572   7.433  1.00  1.06           H  
ATOM    573 2HB  CYS A  33       8.308  16.362   5.692  1.00  1.06           H  
ATOM    574  HG  CYS A  33       9.890  18.518   5.427  1.00  1.06           H  
ATOM    575  N   GLY A  34       4.760  17.491   6.466  1.00  1.04           N  
ATOM    576  CA  GLY A  34       3.547  16.752   6.029  1.00  1.04           C  
ATOM    577  C   GLY A  34       3.652  15.257   6.357  1.00  1.04           C  
ATOM    578  O   GLY A  34       3.011  14.400   5.745  1.00  1.04           O  
ATOM    579  H   GLY A  34       4.706  18.171   7.213  1.00  1.04           H  
ATOM    580 1HA  GLY A  34       2.670  17.174   6.518  1.00  1.04           H  
ATOM    581 2HA  GLY A  34       3.413  16.883   4.956  1.00  1.04           H  
ATOM    582  N   LEU A  35       4.516  14.987   7.302  1.00  0.99           N  
ATOM    583  CA  LEU A  35       4.943  13.689   7.770  1.00  0.99           C  
ATOM    584  C   LEU A  35       4.003  12.915   8.689  1.00  0.99           C  
ATOM    585  O   LEU A  35       3.363  13.501   9.562  1.00  0.99           O  
ATOM    586  CB  LEU A  35       6.269  13.898   8.451  1.00  0.99           C  
ATOM    587  CG  LEU A  35       6.919  12.724   8.745  1.00  0.99           C  
ATOM    588  CD1 LEU A  35       7.172  12.096   7.523  1.00  0.99           C  
ATOM    589  CD2 LEU A  35       8.098  13.012   9.359  1.00  0.99           C  
ATOM    590  H   LEU A  35       4.948  15.788   7.733  1.00  0.99           H  
ATOM    591  HA  LEU A  35       5.106  13.074   6.887  1.00  0.99           H  
ATOM    592 1HB  LEU A  35       6.912  14.485   7.798  1.00  0.99           H  
ATOM    593 2HB  LEU A  35       6.113  14.451   9.380  1.00  0.99           H  
ATOM    594  HG  LEU A  35       6.332  12.091   9.372  1.00  0.99           H  
ATOM    595 1HD1 LEU A  35       7.685  11.211   7.718  1.00  0.99           H  
ATOM    596 2HD1 LEU A  35       6.251  11.891   7.031  1.00  0.99           H  
ATOM    597 3HD1 LEU A  35       7.749  12.732   6.912  1.00  0.99           H  
ATOM    598 1HD2 LEU A  35       8.638  12.106   9.529  1.00  0.99           H  
ATOM    599 2HD2 LEU A  35       8.650  13.641   8.697  1.00  0.99           H  
ATOM    600 3HD2 LEU A  35       7.886  13.520  10.294  1.00  0.99           H  
ATOM    601  N   VAL A  36       3.919  11.588   8.485  1.00  0.91           N  
ATOM    602  CA  VAL A  36       3.133  10.737   9.363  1.00  0.91           C  
ATOM    603  C   VAL A  36       4.023  10.340  10.564  1.00  0.91           C  
ATOM    604  O   VAL A  36       3.621  10.502  11.718  1.00  0.91           O  
ATOM    605  CB  VAL A  36       2.682   9.458   8.625  1.00  0.91           C  
ATOM    606  CG1 VAL A  36       1.893   8.567   9.558  1.00  0.91           C  
ATOM    607  CG2 VAL A  36       1.918   9.825   7.392  1.00  0.91           C  
ATOM    608  H   VAL A  36       4.450  11.138   7.740  1.00  0.91           H  
ATOM    609  HA  VAL A  36       2.264  11.286   9.720  1.00  0.91           H  
ATOM    610  HB  VAL A  36       3.570   8.895   8.338  1.00  0.91           H  
ATOM    611 1HG1 VAL A  36       1.614   7.654   9.042  1.00  0.91           H  
ATOM    612 2HG1 VAL A  36       2.475   8.327  10.421  1.00  0.91           H  
ATOM    613 3HG1 VAL A  36       0.995   9.092   9.876  1.00  0.91           H  
ATOM    614 1HG2 VAL A  36       1.629   8.925   6.850  1.00  0.91           H  
ATOM    615 2HG2 VAL A  36       1.028  10.391   7.663  1.00  0.91           H  
ATOM    616 3HG2 VAL A  36       2.561  10.429   6.778  1.00  0.91           H  
ATOM    617  N   GLU A  37       5.239   9.825  10.279  1.00  0.83           N  
ATOM    618  CA  GLU A  37       6.174   9.416  11.355  1.00  0.83           C  
ATOM    619  C   GLU A  37       7.621   9.849  11.063  1.00  0.83           C  
ATOM    620  O   GLU A  37       8.059   9.784   9.912  1.00  0.83           O  
ATOM    621  CB  GLU A  37       6.212   7.886  11.517  1.00  0.83           C  
ATOM    622  CG  GLU A  37       4.890   7.207  11.747  1.00  0.83           C  
ATOM    623  CD  GLU A  37       4.987   5.719  11.934  1.00  0.83           C  
ATOM    624  OE1 GLU A  37       6.076   5.201  11.920  1.00  0.83           O  
ATOM    625  OE2 GLU A  37       3.966   5.096  12.090  1.00  0.83           O  
ATOM    626  H   GLU A  37       5.492   9.724   9.297  1.00  0.83           H  
ATOM    627  HA  GLU A  37       5.860   9.881  12.290  1.00  0.83           H  
ATOM    628 1HB  GLU A  37       6.667   7.448  10.658  1.00  0.83           H  
ATOM    629 2HB  GLU A  37       6.846   7.643  12.368  1.00  0.83           H  
ATOM    630 1HG  GLU A  37       4.373   7.663  12.589  1.00  0.83           H  
ATOM    631 2HG  GLU A  37       4.321   7.369  10.862  1.00  0.83           H  
ATOM    632  N   VAL A  38       8.398  10.191  12.110  1.00  0.76           N  
ATOM    633  CA  VAL A  38       9.831  10.489  11.916  1.00  0.76           C  
ATOM    634  C   VAL A  38      10.697   9.743  12.916  1.00  0.76           C  
ATOM    635  O   VAL A  38      10.381   9.693  14.109  1.00  0.76           O  
ATOM    636  CB  VAL A  38      10.157  12.006  12.099  1.00  0.76           C  
ATOM    637  CG1 VAL A  38       9.856  12.464  13.504  1.00  0.76           C  
ATOM    638  CG2 VAL A  38      11.628  12.290  11.742  1.00  0.76           C  
ATOM    639  H   VAL A  38       7.998  10.235  13.035  1.00  0.76           H  
ATOM    640  HA  VAL A  38      10.116  10.186  10.912  1.00  0.76           H  
ATOM    641  HB  VAL A  38       9.550  12.562  11.476  1.00  0.76           H  
ATOM    642 1HG1 VAL A  38      10.073  13.534  13.590  1.00  0.76           H  
ATOM    643 2HG1 VAL A  38       8.808  12.287  13.726  1.00  0.76           H  
ATOM    644 3HG1 VAL A  38      10.479  11.913  14.208  1.00  0.76           H  
ATOM    645 1HG2 VAL A  38      11.817  13.350  11.851  1.00  0.76           H  
ATOM    646 2HG2 VAL A  38      12.296  11.755  12.397  1.00  0.76           H  
ATOM    647 3HG2 VAL A  38      11.813  11.989  10.705  1.00  0.76           H  
ATOM    648  N   TYR A  39      11.829   9.235  12.435  1.00  0.72           N  
ATOM    649  CA  TYR A  39      12.800   8.575  13.285  1.00  0.72           C  
ATOM    650  C   TYR A  39      14.188   9.149  13.039  1.00  0.72           C  
ATOM    651  O   TYR A  39      14.572   9.386  11.892  1.00  0.72           O  
ATOM    652  CB  TYR A  39      12.811   7.080  12.979  1.00  0.72           C  
ATOM    653  CG  TYR A  39      11.477   6.423  13.185  1.00  0.72           C  
ATOM    654  CD1 TYR A  39      10.536   6.424  12.152  1.00  0.72           C  
ATOM    655  CD2 TYR A  39      11.182   5.830  14.396  1.00  0.72           C  
ATOM    656  CE1 TYR A  39       9.307   5.830  12.349  1.00  0.72           C  
ATOM    657  CE2 TYR A  39       9.959   5.237  14.591  1.00  0.72           C  
ATOM    658  CZ  TYR A  39       9.022   5.234  13.581  1.00  0.72           C  
ATOM    659  OH  TYR A  39       7.806   4.633  13.798  1.00  0.72           O  
ATOM    660  H   TYR A  39      11.990   9.288  11.429  1.00  0.72           H  
ATOM    661  HA  TYR A  39      12.538   8.744  14.330  1.00  0.72           H  
ATOM    662 1HB  TYR A  39      13.112   6.923  11.944  1.00  0.72           H  
ATOM    663 2HB  TYR A  39      13.543   6.582  13.615  1.00  0.72           H  
ATOM    664  HD1 TYR A  39      10.770   6.895  11.190  1.00  0.72           H  
ATOM    665  HD2 TYR A  39      11.921   5.835  15.198  1.00  0.72           H  
ATOM    666  HE1 TYR A  39       8.564   5.826  11.548  1.00  0.72           H  
ATOM    667  HE2 TYR A  39       9.726   4.769  15.547  1.00  0.72           H  
ATOM    668  HH  TYR A  39       7.207   4.814  13.045  1.00  0.72           H  
ATOM    669  N   VAL A  40      14.952   9.362  14.108  1.00  0.70           N  
ATOM    670  CA  VAL A  40      16.315   9.873  13.959  1.00  0.70           C  
ATOM    671  C   VAL A  40      17.315   8.995  14.712  1.00  0.70           C  
ATOM    672  O   VAL A  40      17.153   8.751  15.912  1.00  0.70           O  
ATOM    673  CB  VAL A  40      16.425  11.338  14.463  1.00  0.70           C  
ATOM    674  CG1 VAL A  40      17.857  11.821  14.300  1.00  0.70           C  
ATOM    675  CG2 VAL A  40      15.488  12.260  13.679  1.00  0.70           C  
ATOM    676  H   VAL A  40      14.595   9.151  15.026  1.00  0.70           H  
ATOM    677  HA  VAL A  40      16.581   9.859  12.904  1.00  0.70           H  
ATOM    678  HB  VAL A  40      16.179  11.369  15.513  1.00  0.70           H  
ATOM    679 1HG1 VAL A  40      17.955  12.843  14.656  1.00  0.70           H  
ATOM    680 2HG1 VAL A  40      18.523  11.182  14.862  1.00  0.70           H  
ATOM    681 3HG1 VAL A  40      18.120  11.780  13.243  1.00  0.70           H  
ATOM    682 1HG2 VAL A  40      15.587  13.281  14.045  1.00  0.70           H  
ATOM    683 2HG2 VAL A  40      15.773  12.224  12.644  1.00  0.70           H  
ATOM    684 3HG2 VAL A  40      14.458  11.936  13.790  1.00  0.70           H  
ATOM    685  N   THR A  41      18.349   8.540  14.009  1.00  0.70           N  
ATOM    686  CA  THR A  41      19.400   7.718  14.597  1.00  0.70           C  
ATOM    687  C   THR A  41      20.728   8.442  14.542  1.00  0.70           C  
ATOM    688  O   THR A  41      21.115   8.953  13.488  1.00  0.70           O  
ATOM    689  CB  THR A  41      19.538   6.368  13.873  1.00  0.70           C  
ATOM    690  OG1 THR A  41      18.310   5.634  13.990  1.00  0.70           O  
ATOM    691  CG2 THR A  41      20.693   5.549  14.465  1.00  0.70           C  
ATOM    692  H   THR A  41      18.403   8.785  13.021  1.00  0.70           H  
ATOM    693  HA  THR A  41      19.160   7.531  15.644  1.00  0.70           H  
ATOM    694  HB  THR A  41      19.738   6.550  12.816  1.00  0.70           H  
ATOM    695  HG1 THR A  41      18.051   5.593  14.915  1.00  0.70           H  
ATOM    696 1HG2 THR A  41      20.774   4.601  13.933  1.00  0.70           H  
ATOM    697 2HG2 THR A  41      21.630   6.098  14.360  1.00  0.70           H  
ATOM    698 3HG2 THR A  41      20.503   5.358  15.519  1.00  0.70           H  
ATOM    699  N   ILE A  42      21.420   8.512  15.676  1.00  0.72           N  
ATOM    700  CA  ILE A  42      22.698   9.206  15.694  1.00  0.72           C  
ATOM    701  C   ILE A  42      23.850   8.359  16.212  1.00  0.72           C  
ATOM    702  O   ILE A  42      23.807   7.847  17.334  1.00  0.72           O  
ATOM    703  CB  ILE A  42      22.597  10.501  16.507  1.00  0.72           C  
ATOM    704  CG1 ILE A  42      21.531  11.396  15.877  1.00  0.72           C  
ATOM    705  CG2 ILE A  42      23.888  11.181  16.497  1.00  0.72           C  
ATOM    706  CD1 ILE A  42      21.241  12.635  16.605  1.00  0.72           C  
ATOM    707  H   ILE A  42      21.062   8.081  16.518  1.00  0.72           H  
ATOM    708  HA  ILE A  42      22.950   9.485  14.673  1.00  0.72           H  
ATOM    709  HB  ILE A  42      22.301  10.279  17.530  1.00  0.72           H  
ATOM    710 1HG1 ILE A  42      21.852  11.651  14.883  1.00  0.72           H  
ATOM    711 2HG1 ILE A  42      20.608  10.848  15.819  1.00  0.72           H  
ATOM    712 1HG2 ILE A  42      23.812  12.095  17.054  1.00  0.72           H  
ATOM    713 2HG2 ILE A  42      24.657  10.550  16.939  1.00  0.72           H  
ATOM    714 3HG2 ILE A  42      24.127  11.387  15.461  1.00  0.72           H  
ATOM    715 1HD1 ILE A  42      20.472  13.190  16.068  1.00  0.72           H  
ATOM    716 2HD1 ILE A  42      20.905  12.410  17.610  1.00  0.72           H  
ATOM    717 3HD1 ILE A  42      22.127  13.215  16.649  1.00  0.72           H  
ATOM    718  N   ILE A  43      24.881   8.236  15.382  1.00  0.74           N  
ATOM    719  CA  ILE A  43      26.075   7.475  15.705  1.00  0.74           C  
ATOM    720  C   ILE A  43      27.274   8.403  15.918  1.00  0.74           C  
ATOM    721  O   ILE A  43      27.558   9.262  15.085  1.00  0.74           O  
ATOM    722  CB  ILE A  43      26.384   6.482  14.574  1.00  0.74           C  
ATOM    723  CG1 ILE A  43      25.151   5.589  14.309  1.00  0.74           C  
ATOM    724  CG2 ILE A  43      27.615   5.655  14.916  1.00  0.74           C  
ATOM    725  CD1 ILE A  43      24.709   4.766  15.495  1.00  0.74           C  
ATOM    726  H   ILE A  43      24.825   8.683  14.467  1.00  0.74           H  
ATOM    727  HA  ILE A  43      25.901   6.921  16.625  1.00  0.74           H  
ATOM    728  HB  ILE A  43      26.574   7.032  13.666  1.00  0.74           H  
ATOM    729 1HG1 ILE A  43      24.321   6.226  14.003  1.00  0.74           H  
ATOM    730 2HG1 ILE A  43      25.383   4.911  13.489  1.00  0.74           H  
ATOM    731 1HG2 ILE A  43      27.829   4.968  14.099  1.00  0.74           H  
ATOM    732 2HG2 ILE A  43      28.471   6.314  15.066  1.00  0.74           H  
ATOM    733 3HG2 ILE A  43      27.431   5.088  15.829  1.00  0.74           H  
ATOM    734 1HD1 ILE A  43      23.838   4.170  15.220  1.00  0.74           H  
ATOM    735 2HD1 ILE A  43      25.520   4.104  15.799  1.00  0.74           H  
ATOM    736 3HD1 ILE A  43      24.449   5.421  16.324  1.00  0.74           H  
ATOM    737  N   TYR A  44      27.971   8.240  17.039  1.00  0.77           N  
ATOM    738  CA  TYR A  44      29.139   9.072  17.345  1.00  0.77           C  
ATOM    739  C   TYR A  44      30.404   8.253  17.490  1.00  0.77           C  
ATOM    740  O   TYR A  44      30.408   7.201  18.132  1.00  0.77           O  
ATOM    741  CB  TYR A  44      28.895   9.916  18.600  1.00  0.77           C  
ATOM    742  CG  TYR A  44      30.130  10.715  19.138  1.00  0.77           C  
ATOM    743  CD1 TYR A  44      30.734  11.719  18.389  1.00  0.77           C  
ATOM    744  CD2 TYR A  44      30.594  10.475  20.420  1.00  0.77           C  
ATOM    745  CE1 TYR A  44      31.765  12.459  18.900  1.00  0.77           C  
ATOM    746  CE2 TYR A  44      31.638  11.228  20.932  1.00  0.77           C  
ATOM    747  CZ  TYR A  44      32.216  12.215  20.178  1.00  0.77           C  
ATOM    748  OH  TYR A  44      33.245  12.969  20.706  1.00  0.77           O  
ATOM    749  H   TYR A  44      27.687   7.523  17.693  1.00  0.77           H  
ATOM    750  HA  TYR A  44      29.301   9.757  16.515  1.00  0.77           H  
ATOM    751 1HB  TYR A  44      28.101  10.634  18.391  1.00  0.77           H  
ATOM    752 2HB  TYR A  44      28.540   9.269  19.401  1.00  0.77           H  
ATOM    753  HD1 TYR A  44      30.403  11.925  17.403  1.00  0.77           H  
ATOM    754  HD2 TYR A  44      30.128   9.703  21.033  1.00  0.77           H  
ATOM    755  HE1 TYR A  44      32.212  13.241  18.296  1.00  0.77           H  
ATOM    756  HE2 TYR A  44      31.995  11.045  21.946  1.00  0.77           H  
ATOM    757  HH  TYR A  44      33.495  12.617  21.566  1.00  0.77           H  
ATOM    758  N   ASN A  45      31.479   8.750  16.887  1.00  0.79           N  
ATOM    759  CA  ASN A  45      32.779   8.109  16.970  1.00  0.79           C  
ATOM    760  C   ASN A  45      33.818   9.040  17.621  1.00  0.79           C  
ATOM    761  O   ASN A  45      34.468   9.822  16.908  1.00  0.79           O  
ATOM    762  CB  ASN A  45      33.249   7.686  15.602  1.00  0.79           C  
ATOM    763  CG  ASN A  45      34.575   6.930  15.664  1.00  0.79           C  
ATOM    764  OD1 ASN A  45      35.395   7.102  16.602  1.00  0.79           O  
ATOM    765  ND2 ASN A  45      34.802   6.095  14.678  1.00  0.79           N  
ATOM    766  H   ASN A  45      31.378   9.609  16.343  1.00  0.79           H  
ATOM    767  HA  ASN A  45      32.678   7.195  17.542  1.00  0.79           H  
ATOM    768 1HB  ASN A  45      32.494   7.045  15.137  1.00  0.79           H  
ATOM    769 2HB  ASN A  45      33.364   8.566  14.967  1.00  0.79           H  
ATOM    770 1HD2 ASN A  45      35.653   5.567  14.652  1.00  0.79           H  
ATOM    771 2HD2 ASN A  45      34.127   5.986  13.948  1.00  0.79           H  
ATOM    772  N   PRO A  46      34.062   8.903  18.945  1.00  0.79           N  
ATOM    773  CA  PRO A  46      34.935   9.712  19.781  1.00  0.79           C  
ATOM    774  C   PRO A  46      36.379   9.769  19.312  1.00  0.79           C  
ATOM    775  O   PRO A  46      37.116  10.672  19.701  1.00  0.79           O  
ATOM    776  CB  PRO A  46      34.894   8.981  21.128  1.00  0.79           C  
ATOM    777  CG  PRO A  46      33.609   8.225  21.138  1.00  0.79           C  
ATOM    778  CD  PRO A  46      33.375   7.828  19.714  1.00  0.79           C  
ATOM    779  HA  PRO A  46      34.525  10.724  19.866  1.00  0.79           H  
ATOM    780 1HB  PRO A  46      35.773   8.323  21.219  1.00  0.79           H  
ATOM    781 2HB  PRO A  46      34.960   9.711  21.948  1.00  0.79           H  
ATOM    782 1HG  PRO A  46      33.708   7.345  21.790  1.00  0.79           H  
ATOM    783 2HG  PRO A  46      32.807   8.817  21.558  1.00  0.79           H  
ATOM    784 1HD  PRO A  46      33.816   6.840  19.504  1.00  0.79           H  
ATOM    785 2HD  PRO A  46      32.298   7.855  19.572  1.00  0.79           H  
ATOM    786  N   SER A  47      36.814   8.795  18.503  1.00  0.79           N  
ATOM    787  CA  SER A  47      38.201   8.787  18.058  1.00  0.79           C  
ATOM    788  C   SER A  47      38.412   9.736  16.884  1.00  0.79           C  
ATOM    789  O   SER A  47      39.548   9.988  16.476  1.00  0.79           O  
ATOM    790  CB  SER A  47      38.657   7.375  17.708  1.00  0.79           C  
ATOM    791  OG  SER A  47      38.039   6.871  16.552  1.00  0.79           O  
ATOM    792  H   SER A  47      36.188   8.078  18.141  1.00  0.79           H  
ATOM    793  HA  SER A  47      38.823   9.135  18.882  1.00  0.79           H  
ATOM    794 1HB  SER A  47      39.737   7.372  17.570  1.00  0.79           H  
ATOM    795 2HB  SER A  47      38.438   6.717  18.547  1.00  0.79           H  
ATOM    796  HG  SER A  47      37.083   6.963  16.680  1.00  0.79           H  
ATOM    797  N   THR A  48      37.308  10.247  16.330  1.00  0.77           N  
ATOM    798  CA  THR A  48      37.372  11.140  15.188  1.00  0.77           C  
ATOM    799  C   THR A  48      36.659  12.457  15.490  1.00  0.77           C  
ATOM    800  O   THR A  48      36.953  13.491  14.884  1.00  0.77           O  
ATOM    801  CB  THR A  48      36.664  10.495  13.999  1.00  0.77           C  
ATOM    802  OG1 THR A  48      35.256  10.363  14.318  1.00  0.77           O  
ATOM    803  CG2 THR A  48      37.223   9.112  13.747  1.00  0.77           C  
ATOM    804  H   THR A  48      36.398  10.003  16.705  1.00  0.77           H  
ATOM    805  HA  THR A  48      38.413  11.348  14.948  1.00  0.77           H  
ATOM    806  HB  THR A  48      36.800  11.092  13.109  1.00  0.77           H  
ATOM    807  HG1 THR A  48      35.156  10.082  15.260  1.00  0.77           H  
ATOM    808 1HG2 THR A  48      36.700   8.658  12.909  1.00  0.77           H  
ATOM    809 2HG2 THR A  48      38.286   9.184  13.519  1.00  0.77           H  
ATOM    810 3HG2 THR A  48      37.085   8.493  14.628  1.00  0.77           H  
ATOM    811  N   GLY A  49      35.717  12.415  16.439  1.00  0.74           N  
ATOM    812  CA  GLY A  49      34.884  13.569  16.777  1.00  0.74           C  
ATOM    813  C   GLY A  49      33.657  13.715  15.863  1.00  0.74           C  
ATOM    814  O   GLY A  49      32.917  14.702  15.961  1.00  0.74           O  
ATOM    815  H   GLY A  49      35.521  11.532  16.900  1.00  0.74           H  
ATOM    816 1HA  GLY A  49      34.557  13.472  17.813  1.00  0.74           H  
ATOM    817 2HA  GLY A  49      35.485  14.474  16.723  1.00  0.74           H  
ATOM    818  N   PHE A  50      33.446  12.738  14.977  1.00  0.72           N  
ATOM    819  CA  PHE A  50      32.338  12.789  14.032  1.00  0.72           C  
ATOM    820  C   PHE A  50      31.044  12.110  14.438  1.00  0.72           C  
ATOM    821  O   PHE A  50      31.003  11.075  15.117  1.00  0.72           O  
ATOM    822  CB  PHE A  50      32.776  12.239  12.686  1.00  0.72           C  
ATOM    823  CG  PHE A  50      33.627  13.182  11.920  1.00  0.72           C  
ATOM    824  CD1 PHE A  50      34.964  13.302  12.154  1.00  0.72           C  
ATOM    825  CD2 PHE A  50      33.072  13.925  10.919  1.00  0.72           C  
ATOM    826  CE1 PHE A  50      35.741  14.160  11.411  1.00  0.72           C  
ATOM    827  CE2 PHE A  50      33.827  14.770  10.163  1.00  0.72           C  
ATOM    828  CZ  PHE A  50      35.166  14.900  10.404  1.00  0.72           C  
ATOM    829  H   PHE A  50      34.090  11.951  14.921  1.00  0.72           H  
ATOM    830  HA  PHE A  50      32.106  13.837  13.875  1.00  0.72           H  
ATOM    831 1HB  PHE A  50      33.322  11.309  12.824  1.00  0.72           H  
ATOM    832 2HB  PHE A  50      31.889  12.023  12.087  1.00  0.72           H  
ATOM    833  HD1 PHE A  50      35.399  12.724  12.939  1.00  0.72           H  
ATOM    834  HD2 PHE A  50      32.014  13.824  10.734  1.00  0.72           H  
ATOM    835  HE1 PHE A  50      36.804  14.245  11.622  1.00  0.72           H  
ATOM    836  HE2 PHE A  50      33.370  15.328   9.378  1.00  0.72           H  
ATOM    837  HZ  PHE A  50      35.767  15.579   9.801  1.00  0.72           H  
ATOM    838  N   ILE A  51      29.978  12.753  13.987  1.00  0.70           N  
ATOM    839  CA  ILE A  51      28.601  12.330  14.130  1.00  0.70           C  
ATOM    840  C   ILE A  51      27.932  12.029  12.810  1.00  0.70           C  
ATOM    841  O   ILE A  51      27.958  12.831  11.872  1.00  0.70           O  
ATOM    842  CB  ILE A  51      27.750  13.355  14.872  1.00  0.70           C  
ATOM    843  CG1 ILE A  51      28.242  13.535  16.267  1.00  0.70           C  
ATOM    844  CG2 ILE A  51      26.338  12.952  14.826  1.00  0.70           C  
ATOM    845  CD1 ILE A  51      29.242  14.676  16.445  1.00  0.70           C  
ATOM    846  H   ILE A  51      30.148  13.607  13.461  1.00  0.70           H  
ATOM    847  HA  ILE A  51      28.594  11.418  14.718  1.00  0.70           H  
ATOM    848  HB  ILE A  51      27.857  14.283  14.409  1.00  0.70           H  
ATOM    849 1HG1 ILE A  51      27.395  13.698  16.914  1.00  0.70           H  
ATOM    850 2HG1 ILE A  51      28.682  12.619  16.558  1.00  0.70           H  
ATOM    851 1HG2 ILE A  51      25.744  13.679  15.324  1.00  0.70           H  
ATOM    852 2HG2 ILE A  51      25.999  12.873  13.798  1.00  0.70           H  
ATOM    853 3HG2 ILE A  51      26.262  11.991  15.318  1.00  0.70           H  
ATOM    854 1HD1 ILE A  51      29.549  14.721  17.492  1.00  0.70           H  
ATOM    855 2HD1 ILE A  51      30.118  14.510  15.824  1.00  0.70           H  
ATOM    856 3HD1 ILE A  51      28.787  15.623  16.163  1.00  0.70           H  
ATOM    857  N   PHE A  52      27.319  10.861  12.743  1.00  0.69           N  
ATOM    858  CA  PHE A  52      26.626  10.440  11.552  1.00  0.69           C  
ATOM    859  C   PHE A  52      25.139  10.335  11.895  1.00  0.69           C  
ATOM    860  O   PHE A  52      24.737   9.512  12.729  1.00  0.69           O  
ATOM    861  CB  PHE A  52      27.195   9.096  11.138  1.00  0.69           C  
ATOM    862  CG  PHE A  52      28.693   9.178  10.957  1.00  0.69           C  
ATOM    863  CD1 PHE A  52      29.521   9.058  12.084  1.00  0.69           C  
ATOM    864  CD2 PHE A  52      29.283   9.363   9.732  1.00  0.69           C  
ATOM    865  CE1 PHE A  52      30.891   9.142  11.974  1.00  0.69           C  
ATOM    866  CE2 PHE A  52      30.664   9.444   9.618  1.00  0.69           C  
ATOM    867  CZ  PHE A  52      31.465   9.338  10.740  1.00  0.69           C  
ATOM    868  H   PHE A  52      27.345  10.244  13.553  1.00  0.69           H  
ATOM    869  HA  PHE A  52      26.761  11.176  10.759  1.00  0.69           H  
ATOM    870 1HB  PHE A  52      26.976   8.353  11.887  1.00  0.69           H  
ATOM    871 2HB  PHE A  52      26.746   8.775  10.200  1.00  0.69           H  
ATOM    872  HD1 PHE A  52      29.067   8.907  13.068  1.00  0.69           H  
ATOM    873  HD2 PHE A  52      28.656   9.445   8.847  1.00  0.69           H  
ATOM    874  HE1 PHE A  52      31.517   9.057  12.866  1.00  0.69           H  
ATOM    875  HE2 PHE A  52      31.119   9.594   8.638  1.00  0.69           H  
ATOM    876  HZ  PHE A  52      32.549   9.407  10.647  1.00  0.69           H  
ATOM    877  N   MET A  53      24.333  11.227  11.323  1.00  0.68           N  
ATOM    878  CA  MET A  53      22.902  11.244  11.617  1.00  0.68           C  
ATOM    879  C   MET A  53      22.076  10.759  10.450  1.00  0.68           C  
ATOM    880  O   MET A  53      22.257  11.216   9.321  1.00  0.68           O  
ATOM    881  CB  MET A  53      22.409  12.646  12.002  1.00  0.68           C  
ATOM    882  CG  MET A  53      20.880  12.689  12.297  1.00  0.68           C  
ATOM    883  SD  MET A  53      20.249  14.291  12.875  1.00  0.68           S  
ATOM    884  CE  MET A  53      20.312  15.237  11.358  1.00  0.68           C  
ATOM    885  H   MET A  53      24.716  11.890  10.649  1.00  0.68           H  
ATOM    886  HA  MET A  53      22.711  10.572  12.449  1.00  0.68           H  
ATOM    887 1HB  MET A  53      22.938  12.986  12.892  1.00  0.68           H  
ATOM    888 2HB  MET A  53      22.620  13.335  11.218  1.00  0.68           H  
ATOM    889 1HG  MET A  53      20.346  12.447  11.377  1.00  0.68           H  
ATOM    890 2HG  MET A  53      20.624  11.927  13.021  1.00  0.68           H  
ATOM    891 1HE  MET A  53      19.947  16.239  11.520  1.00  0.68           H  
ATOM    892 2HE  MET A  53      21.331  15.281  11.030  1.00  0.68           H  
ATOM    893 3HE  MET A  53      19.701  14.751  10.598  1.00  0.68           H  
ATOM    894  N   THR A  54      21.137   9.863  10.730  1.00  0.69           N  
ATOM    895  CA  THR A  54      20.211   9.406   9.708  1.00  0.69           C  
ATOM    896  C   THR A  54      18.791   9.699  10.131  1.00  0.69           C  
ATOM    897  O   THR A  54      18.379   9.383  11.251  1.00  0.69           O  
ATOM    898  CB  THR A  54      20.346   7.898   9.386  1.00  0.69           C  
ATOM    899  OG1 THR A  54      21.663   7.619   8.883  1.00  0.69           O  
ATOM    900  CG2 THR A  54      19.309   7.492   8.314  1.00  0.69           C  
ATOM    901  H   THR A  54      21.060   9.505  11.684  1.00  0.69           H  
ATOM    902  HA  THR A  54      20.401   9.956   8.793  1.00  0.69           H  
ATOM    903  HB  THR A  54      20.182   7.317  10.294  1.00  0.69           H  
ATOM    904  HG1 THR A  54      21.729   7.895   7.984  1.00  0.69           H  
ATOM    905 1HG2 THR A  54      19.416   6.434   8.089  1.00  0.69           H  
ATOM    906 2HG2 THR A  54      18.301   7.678   8.676  1.00  0.69           H  
ATOM    907 3HG2 THR A  54      19.479   8.077   7.406  1.00  0.69           H  
ATOM    908  N   VAL A  55      18.027  10.286   9.225  1.00  0.70           N  
ATOM    909  CA  VAL A  55      16.640  10.558   9.521  1.00  0.70           C  
ATOM    910  C   VAL A  55      15.760   9.835   8.529  1.00  0.70           C  
ATOM    911  O   VAL A  55      16.024   9.859   7.325  1.00  0.70           O  
ATOM    912  CB  VAL A  55      16.363  12.069   9.473  1.00  0.70           C  
ATOM    913  CG1 VAL A  55      16.687  12.625   8.122  1.00  0.70           C  
ATOM    914  CG2 VAL A  55      14.915  12.335   9.797  1.00  0.70           C  
ATOM    915  H   VAL A  55      18.434  10.550   8.326  1.00  0.70           H  
ATOM    916  HA  VAL A  55      16.409  10.197  10.519  1.00  0.70           H  
ATOM    917  HB  VAL A  55      16.997  12.549  10.205  1.00  0.70           H  
ATOM    918 1HG1 VAL A  55      16.501  13.695   8.102  1.00  0.70           H  
ATOM    919 2HG1 VAL A  55      17.734  12.434   7.922  1.00  0.70           H  
ATOM    920 3HG1 VAL A  55      16.065  12.141   7.367  1.00  0.70           H  
ATOM    921 1HG2 VAL A  55      14.735  13.396   9.777  1.00  0.70           H  
ATOM    922 2HG2 VAL A  55      14.311  11.858   9.077  1.00  0.70           H  
ATOM    923 3HG2 VAL A  55      14.666  11.942  10.771  1.00  0.70           H  
ATOM    924  N   GLU A  56      14.709   9.202   9.045  1.00  0.72           N  
ATOM    925  CA  GLU A  56      13.747   8.497   8.217  1.00  0.72           C  
ATOM    926  C   GLU A  56      12.356   9.069   8.391  1.00  0.72           C  
ATOM    927  O   GLU A  56      11.852   9.209   9.510  1.00  0.72           O  
ATOM    928  CB  GLU A  56      13.707   6.994   8.519  1.00  0.72           C  
ATOM    929  CG  GLU A  56      12.656   6.230   7.649  1.00  0.72           C  
ATOM    930  CD  GLU A  56      12.584   4.744   7.902  1.00  0.72           C  
ATOM    931  OE1 GLU A  56      11.572   4.292   8.388  1.00  0.72           O  
ATOM    932  OE2 GLU A  56      13.522   4.053   7.575  1.00  0.72           O  
ATOM    933  H   GLU A  56      14.580   9.227  10.055  1.00  0.72           H  
ATOM    934  HA  GLU A  56      14.033   8.623   7.178  1.00  0.72           H  
ATOM    935 1HB  GLU A  56      14.689   6.555   8.339  1.00  0.72           H  
ATOM    936 2HB  GLU A  56      13.461   6.838   9.567  1.00  0.72           H  
ATOM    937 1HG  GLU A  56      11.668   6.653   7.846  1.00  0.72           H  
ATOM    938 2HG  GLU A  56      12.882   6.406   6.596  1.00  0.72           H  
ATOM    939  N   LEU A  57      11.757   9.442   7.268  1.00  0.75           N  
ATOM    940  CA  LEU A  57      10.417  10.003   7.238  1.00  0.75           C  
ATOM    941  C   LEU A  57       9.434   9.055   6.570  1.00  0.75           C  
ATOM    942  O   LEU A  57       9.684   8.574   5.463  1.00  0.75           O  
ATOM    943  CB  LEU A  57      10.415  11.298   6.433  1.00  0.75           C  
ATOM    944  CG  LEU A  57      10.947  12.553   7.066  1.00  0.75           C  
ATOM    945  CD1 LEU A  57      12.427  12.443   7.125  1.00  0.75           C  
ATOM    946  CD2 LEU A  57      10.483  13.775   6.227  1.00  0.75           C  
ATOM    947  H   LEU A  57      12.266   9.318   6.391  1.00  0.75           H  
ATOM    948  HA  LEU A  57      10.086  10.193   8.258  1.00  0.75           H  
ATOM    949 1HB  LEU A  57      11.047  11.125   5.606  1.00  0.75           H  
ATOM    950 2HB  LEU A  57       9.431  11.477   6.046  1.00  0.75           H  
ATOM    951  HG  LEU A  57      10.596  12.645   8.079  1.00  0.75           H  
ATOM    952 1HD1 LEU A  57      12.849  13.334   7.582  1.00  0.75           H  
ATOM    953 2HD1 LEU A  57      12.679  11.599   7.701  1.00  0.75           H  
ATOM    954 3HD1 LEU A  57      12.828  12.315   6.124  1.00  0.75           H  
ATOM    955 1HD2 LEU A  57      10.863  14.681   6.661  1.00  0.75           H  
ATOM    956 2HD2 LEU A  57      10.847  13.676   5.209  1.00  0.75           H  
ATOM    957 3HD2 LEU A  57       9.418  13.841   6.198  1.00  0.75           H  
ATOM    958  N   VAL A  58       8.287   8.837   7.198  1.00  0.79           N  
ATOM    959  CA  VAL A  58       7.245   8.020   6.600  1.00  0.79           C  
ATOM    960  C   VAL A  58       6.150   8.955   6.100  1.00  0.79           C  
ATOM    961  O   VAL A  58       5.523   9.662   6.904  1.00  0.79           O  
ATOM    962  CB  VAL A  58       6.635   7.086   7.635  1.00  0.79           C  
ATOM    963  CG1 VAL A  58       5.594   6.240   6.978  1.00  0.79           C  
ATOM    964  CG2 VAL A  58       7.725   6.304   8.341  1.00  0.79           C  
ATOM    965  H   VAL A  58       8.140   9.234   8.127  1.00  0.79           H  
ATOM    966  HA  VAL A  58       7.652   7.448   5.762  1.00  0.79           H  
ATOM    967  HB  VAL A  58       6.110   7.681   8.378  1.00  0.79           H  
ATOM    968 1HG1 VAL A  58       5.131   5.600   7.728  1.00  0.79           H  
ATOM    969 2HG1 VAL A  58       4.838   6.882   6.526  1.00  0.79           H  
ATOM    970 3HG1 VAL A  58       6.054   5.625   6.205  1.00  0.79           H  
ATOM    971 1HG2 VAL A  58       7.276   5.655   9.098  1.00  0.79           H  
ATOM    972 2HG2 VAL A  58       8.257   5.725   7.655  1.00  0.79           H  
ATOM    973 3HG2 VAL A  58       8.415   7.001   8.826  1.00  0.79           H  
ATOM    974  N   VAL A  59       5.908   8.948   4.788  1.00  0.83           N  
ATOM    975  CA  VAL A  59       4.963   9.880   4.183  1.00  0.83           C  
ATOM    976  C   VAL A  59       3.861   9.105   3.422  1.00  0.83           C  
ATOM    977  O   VAL A  59       4.085   7.968   3.001  1.00  0.83           O  
ATOM    978  CB  VAL A  59       5.725  10.834   3.219  1.00  0.83           C  
ATOM    979  CG1 VAL A  59       6.774  11.658   3.968  1.00  0.83           C  
ATOM    980  CG2 VAL A  59       6.366  10.043   2.162  1.00  0.83           C  
ATOM    981  H   VAL A  59       6.428   8.299   4.193  1.00  0.83           H  
ATOM    982  HA  VAL A  59       4.543  10.468   4.987  1.00  0.83           H  
ATOM    983  HB  VAL A  59       5.031  11.528   2.774  1.00  0.83           H  
ATOM    984 1HG1 VAL A  59       7.283  12.320   3.271  1.00  0.83           H  
ATOM    985 2HG1 VAL A  59       6.281  12.253   4.727  1.00  0.83           H  
ATOM    986 3HG1 VAL A  59       7.506  10.994   4.431  1.00  0.83           H  
ATOM    987 1HG2 VAL A  59       6.879  10.698   1.494  1.00  0.83           H  
ATOM    988 2HG2 VAL A  59       7.076   9.350   2.602  1.00  0.83           H  
ATOM    989 3HG2 VAL A  59       5.587   9.502   1.632  1.00  0.83           H  
ATOM    990  N   PRO A  60       2.661   9.682   3.222  1.00  0.88           N  
ATOM    991  CA  PRO A  60       1.547   9.052   2.536  1.00  0.88           C  
ATOM    992  C   PRO A  60       1.914   8.638   1.103  1.00  0.88           C  
ATOM    993  O   PRO A  60       2.659   9.345   0.427  1.00  0.88           O  
ATOM    994  CB  PRO A  60       0.488  10.172   2.528  1.00  0.88           C  
ATOM    995  CG  PRO A  60       0.851  11.067   3.682  1.00  0.88           C  
ATOM    996  CD  PRO A  60       2.352  11.053   3.726  1.00  0.88           C  
ATOM    997  HA  PRO A  60       1.230   8.198   3.147  1.00  0.88           H  
ATOM    998 1HB  PRO A  60       0.489  10.693   1.564  1.00  0.88           H  
ATOM    999 2HB  PRO A  60      -0.518   9.748   2.650  1.00  0.88           H  
ATOM   1000 1HG  PRO A  60       0.448  12.081   3.520  1.00  0.88           H  
ATOM   1001 2HG  PRO A  60       0.397  10.694   4.611  1.00  0.88           H  
ATOM   1002 1HD  PRO A  60       2.754  11.817   3.073  1.00  0.88           H  
ATOM   1003 2HD  PRO A  60       2.630  11.222   4.747  1.00  0.88           H  
ATOM   1004  N   PRO A  61       1.283   7.575   0.568  1.00  0.93           N  
ATOM   1005  CA  PRO A  61       1.470   7.032  -0.770  1.00  0.93           C  
ATOM   1006  C   PRO A  61       1.047   8.009  -1.859  1.00  0.93           C  
ATOM   1007  O   PRO A  61       1.438   7.873  -3.019  1.00  0.93           O  
ATOM   1008  CB  PRO A  61       0.548   5.814  -0.771  1.00  0.93           C  
ATOM   1009  CG  PRO A  61      -0.496   6.116   0.268  1.00  0.93           C  
ATOM   1010  CD  PRO A  61       0.232   6.883   1.339  1.00  0.93           C  
ATOM   1011  HA  PRO A  61       2.517   6.730  -0.895  1.00  0.93           H  
ATOM   1012 1HB  PRO A  61       0.127   5.663  -1.776  1.00  0.93           H  
ATOM   1013 2HB  PRO A  61       1.114   4.930  -0.526  1.00  0.93           H  
ATOM   1014 1HG  PRO A  61      -1.323   6.685  -0.179  1.00  0.93           H  
ATOM   1015 2HG  PRO A  61      -0.922   5.175   0.649  1.00  0.93           H  
ATOM   1016 1HD  PRO A  61      -0.477   7.576   1.791  1.00  0.93           H  
ATOM   1017 2HD  PRO A  61       0.675   6.192   2.073  1.00  0.93           H  
ATOM   1018  N   SER A  62       0.224   8.982  -1.476  1.00  0.98           N  
ATOM   1019  CA  SER A  62      -0.295   9.987  -2.385  1.00  0.98           C  
ATOM   1020  C   SER A  62       0.694  11.117  -2.659  1.00  0.98           C  
ATOM   1021  O   SER A  62       0.447  11.960  -3.522  1.00  0.98           O  
ATOM   1022  CB  SER A  62      -1.588  10.553  -1.832  1.00  0.98           C  
ATOM   1023  OG  SER A  62      -1.365  11.280  -0.656  1.00  0.98           O  
ATOM   1024  H   SER A  62      -0.058   9.033  -0.512  1.00  0.98           H  
ATOM   1025  HA  SER A  62      -0.515   9.499  -3.335  1.00  0.98           H  
ATOM   1026 1HB  SER A  62      -2.049  11.199  -2.579  1.00  0.98           H  
ATOM   1027 2HB  SER A  62      -2.281   9.738  -1.632  1.00  0.98           H  
ATOM   1028  HG  SER A  62      -0.814  12.026  -0.909  1.00  0.98           H  
ATOM   1029  N   VAL A  63       1.804  11.159  -1.923  1.00  1.02           N  
ATOM   1030  CA  VAL A  63       2.754  12.244  -2.115  1.00  1.02           C  
ATOM   1031  C   VAL A  63       3.509  12.034  -3.436  1.00  1.02           C  
ATOM   1032  O   VAL A  63       4.028  10.940  -3.719  1.00  1.02           O  
ATOM   1033  CB  VAL A  63       3.738  12.317  -0.938  1.00  1.02           C  
ATOM   1034  CG1 VAL A  63       4.717  13.380  -1.186  1.00  1.02           C  
ATOM   1035  CG2 VAL A  63       3.008  12.606   0.338  1.00  1.02           C  
ATOM   1036  H   VAL A  63       1.993  10.444  -1.218  1.00  1.02           H  
ATOM   1037  HA  VAL A  63       2.209  13.189  -2.172  1.00  1.02           H  
ATOM   1038  HB  VAL A  63       4.270  11.367  -0.854  1.00  1.02           H  
ATOM   1039 1HG1 VAL A  63       5.400  13.428  -0.374  1.00  1.02           H  
ATOM   1040 2HG1 VAL A  63       5.246  13.194  -2.098  1.00  1.02           H  
ATOM   1041 3HG1 VAL A  63       4.181  14.316  -1.263  1.00  1.02           H  
ATOM   1042 1HG2 VAL A  63       3.723  12.656   1.148  1.00  1.02           H  
ATOM   1043 2HG2 VAL A  63       2.489  13.560   0.249  1.00  1.02           H  
ATOM   1044 3HG2 VAL A  63       2.292  11.821   0.528  1.00  1.02           H  
ATOM   1045  N   THR A  64       3.551  13.081  -4.258  1.00  1.05           N  
ATOM   1046  CA  THR A  64       4.184  13.009  -5.566  1.00  1.05           C  
ATOM   1047  C   THR A  64       5.696  13.159  -5.459  1.00  1.05           C  
ATOM   1048  O   THR A  64       6.161  13.781  -4.511  1.00  1.05           O  
ATOM   1049  CB  THR A  64       3.646  14.150  -6.430  1.00  1.05           C  
ATOM   1050  OG1 THR A  64       3.990  15.396  -5.786  1.00  1.05           O  
ATOM   1051  CG2 THR A  64       2.136  14.041  -6.553  1.00  1.05           C  
ATOM   1052  H   THR A  64       3.122  13.966  -3.959  1.00  1.05           H  
ATOM   1053  HA  THR A  64       3.915  12.056  -6.006  1.00  1.05           H  
ATOM   1054  HB  THR A  64       4.091  14.126  -7.415  1.00  1.05           H  
ATOM   1055  HG1 THR A  64       3.442  15.473  -4.953  1.00  1.05           H  
ATOM   1056 1HG2 THR A  64       1.755  14.867  -7.150  1.00  1.05           H  
ATOM   1057 2HG2 THR A  64       1.877  13.097  -7.030  1.00  1.05           H  
ATOM   1058 3HG2 THR A  64       1.690  14.078  -5.553  1.00  1.05           H  
ATOM   1059  N   PRO A  65       6.488  12.689  -6.444  1.00  1.07           N  
ATOM   1060  CA  PRO A  65       7.924  12.895  -6.536  1.00  1.07           C  
ATOM   1061  C   PRO A  65       8.330  14.353  -6.374  1.00  1.07           C  
ATOM   1062  O   PRO A  65       9.368  14.644  -5.782  1.00  1.07           O  
ATOM   1063  CB  PRO A  65       8.230  12.387  -7.945  1.00  1.07           C  
ATOM   1064  CG  PRO A  65       7.198  11.312  -8.181  1.00  1.07           C  
ATOM   1065  CD  PRO A  65       5.936  11.839  -7.532  1.00  1.07           C  
ATOM   1066  HA  PRO A  65       8.426  12.273  -5.787  1.00  1.07           H  
ATOM   1067 1HB  PRO A  65       8.168  13.215  -8.669  1.00  1.07           H  
ATOM   1068 2HB  PRO A  65       9.260  12.003  -7.988  1.00  1.07           H  
ATOM   1069 1HG  PRO A  65       7.082  11.133  -9.261  1.00  1.07           H  
ATOM   1070 2HG  PRO A  65       7.538  10.365  -7.738  1.00  1.07           H  
ATOM   1071 1HD  PRO A  65       5.355  12.422  -8.254  1.00  1.07           H  
ATOM   1072 2HD  PRO A  65       5.384  10.981  -7.135  1.00  1.07           H  
ATOM   1073  N   GLU A  66       7.503  15.287  -6.856  1.00  1.08           N  
ATOM   1074  CA  GLU A  66       7.855  16.689  -6.691  1.00  1.08           C  
ATOM   1075  C   GLU A  66       7.724  17.099  -5.237  1.00  1.08           C  
ATOM   1076  O   GLU A  66       8.606  17.768  -4.697  1.00  1.08           O  
ATOM   1077  CB  GLU A  66       6.976  17.568  -7.576  1.00  1.08           C  
ATOM   1078  CG  GLU A  66       7.287  17.470  -9.065  1.00  1.08           C  
ATOM   1079  CD  GLU A  66       8.642  18.060  -9.391  1.00  1.08           C  
ATOM   1080  OE1 GLU A  66       8.862  19.194  -9.016  1.00  1.08           O  
ATOM   1081  OE2 GLU A  66       9.452  17.392  -9.992  1.00  1.08           O  
ATOM   1082  H   GLU A  66       6.652  15.037  -7.335  1.00  1.08           H  
ATOM   1083  HA  GLU A  66       8.894  16.824  -6.991  1.00  1.08           H  
ATOM   1084 1HB  GLU A  66       5.929  17.293  -7.430  1.00  1.08           H  
ATOM   1085 2HB  GLU A  66       7.086  18.610  -7.276  1.00  1.08           H  
ATOM   1086 1HG  GLU A  66       7.272  16.420  -9.362  1.00  1.08           H  
ATOM   1087 2HG  GLU A  66       6.515  17.994  -9.627  1.00  1.08           H  
ATOM   1088  N   GLU A  67       6.665  16.640  -4.573  1.00  1.07           N  
ATOM   1089  CA  GLU A  67       6.515  16.965  -3.164  1.00  1.07           C  
ATOM   1090  C   GLU A  67       7.615  16.299  -2.349  1.00  1.07           C  
ATOM   1091  O   GLU A  67       8.161  16.916  -1.433  1.00  1.07           O  
ATOM   1092  CB  GLU A  67       5.136  16.551  -2.687  1.00  1.07           C  
ATOM   1093  CG  GLU A  67       4.003  17.410  -3.217  1.00  1.07           C  
ATOM   1094  CD  GLU A  67       2.654  16.795  -3.001  1.00  1.07           C  
ATOM   1095  OE1 GLU A  67       2.504  15.635  -3.346  1.00  1.07           O  
ATOM   1096  OE2 GLU A  67       1.781  17.457  -2.492  1.00  1.07           O  
ATOM   1097  H   GLU A  67       5.945  16.082  -5.044  1.00  1.07           H  
ATOM   1098  HA  GLU A  67       6.608  18.043  -3.044  1.00  1.07           H  
ATOM   1099 1HB  GLU A  67       4.946  15.544  -3.028  1.00  1.07           H  
ATOM   1100 2HB  GLU A  67       5.104  16.555  -1.597  1.00  1.07           H  
ATOM   1101 1HG  GLU A  67       4.033  18.377  -2.718  1.00  1.07           H  
ATOM   1102 2HG  GLU A  67       4.160  17.578  -4.282  1.00  1.07           H  
ATOM   1103  N   LEU A  68       7.986  15.065  -2.723  1.00  1.06           N  
ATOM   1104  CA  LEU A  68       9.026  14.358  -1.993  1.00  1.06           C  
ATOM   1105  C   LEU A  68      10.335  15.112  -2.161  1.00  1.06           C  
ATOM   1106  O   LEU A  68      11.083  15.283  -1.201  1.00  1.06           O  
ATOM   1107  CB  LEU A  68       9.203  12.931  -2.525  1.00  1.06           C  
ATOM   1108  CG  LEU A  68       8.021  11.997  -2.313  1.00  1.06           C  
ATOM   1109  CD1 LEU A  68       8.288  10.677  -2.969  1.00  1.06           C  
ATOM   1110  CD2 LEU A  68       7.726  11.838  -0.860  1.00  1.06           C  
ATOM   1111  H   LEU A  68       7.493  14.610  -3.492  1.00  1.06           H  
ATOM   1112  HA  LEU A  68       8.764  14.326  -0.939  1.00  1.06           H  
ATOM   1113 1HB  LEU A  68       9.385  12.990  -3.595  1.00  1.06           H  
ATOM   1114 2HB  LEU A  68      10.077  12.491  -2.057  1.00  1.06           H  
ATOM   1115  HG  LEU A  68       7.173  12.422  -2.796  1.00  1.06           H  
ATOM   1116 1HD1 LEU A  68       7.423  10.047  -2.840  1.00  1.06           H  
ATOM   1117 2HD1 LEU A  68       8.475  10.821  -4.024  1.00  1.06           H  
ATOM   1118 3HD1 LEU A  68       9.157  10.208  -2.508  1.00  1.06           H  
ATOM   1119 1HD2 LEU A  68       6.853  11.194  -0.757  1.00  1.06           H  
ATOM   1120 2HD2 LEU A  68       8.543  11.397  -0.354  1.00  1.06           H  
ATOM   1121 3HD2 LEU A  68       7.527  12.809  -0.426  1.00  1.06           H  
ATOM   1122  N   ARG A  69      10.592  15.617  -3.375  1.00  1.04           N  
ATOM   1123  CA  ARG A  69      11.802  16.381  -3.642  1.00  1.04           C  
ATOM   1124  C   ARG A  69      11.842  17.595  -2.737  1.00  1.04           C  
ATOM   1125  O   ARG A  69      12.863  17.881  -2.110  1.00  1.04           O  
ATOM   1126  CB  ARG A  69      11.880  16.789  -5.108  1.00  1.04           C  
ATOM   1127  CG  ARG A  69      13.131  17.567  -5.503  1.00  1.04           C  
ATOM   1128  CD  ARG A  69      13.206  17.807  -6.991  1.00  1.04           C  
ATOM   1129  NE  ARG A  69      12.144  18.673  -7.508  1.00  1.04           N  
ATOM   1130  CZ  ARG A  69      12.142  20.020  -7.436  1.00  1.04           C  
ATOM   1131  NH1 ARG A  69      13.138  20.656  -6.851  1.00  1.04           N  
ATOM   1132  NH2 ARG A  69      11.141  20.700  -7.965  1.00  1.04           N  
ATOM   1133  H   ARG A  69       9.953  15.435  -4.149  1.00  1.04           H  
ATOM   1134  HA  ARG A  69      12.663  15.754  -3.420  1.00  1.04           H  
ATOM   1135 1HB  ARG A  69      11.822  15.900  -5.735  1.00  1.04           H  
ATOM   1136 2HB  ARG A  69      11.023  17.409  -5.357  1.00  1.04           H  
ATOM   1137 1HG  ARG A  69      13.122  18.534  -4.996  1.00  1.04           H  
ATOM   1138 2HG  ARG A  69      14.015  17.006  -5.199  1.00  1.04           H  
ATOM   1139 1HD  ARG A  69      14.163  18.269  -7.229  1.00  1.04           H  
ATOM   1140 2HD  ARG A  69      13.133  16.849  -7.504  1.00  1.04           H  
ATOM   1141  HE  ARG A  69      11.351  18.228  -7.980  1.00  1.04           H  
ATOM   1142 1HH1 ARG A  69      13.906  20.133  -6.452  1.00  1.04           H  
ATOM   1143 2HH1 ARG A  69      13.135  21.664  -6.804  1.00  1.04           H  
ATOM   1144 1HH2 ARG A  69      10.369  20.192  -8.429  1.00  1.04           H  
ATOM   1145 2HH2 ARG A  69      11.129  21.703  -7.921  1.00  1.04           H  
ATOM   1146  N   VAL A  70      10.715  18.289  -2.618  1.00  1.02           N  
ATOM   1147  CA  VAL A  70      10.658  19.449  -1.752  1.00  1.02           C  
ATOM   1148  C   VAL A  70      10.929  19.065  -0.309  1.00  1.02           C  
ATOM   1149  O   VAL A  70      11.705  19.735   0.371  1.00  1.02           O  
ATOM   1150  CB  VAL A  70       9.300  20.151  -1.860  1.00  1.02           C  
ATOM   1151  CG1 VAL A  70       9.193  21.220  -0.780  1.00  1.02           C  
ATOM   1152  CG2 VAL A  70       9.172  20.771  -3.247  1.00  1.02           C  
ATOM   1153  H   VAL A  70       9.892  18.016  -3.161  1.00  1.02           H  
ATOM   1154  HA  VAL A  70      11.429  20.151  -2.073  1.00  1.02           H  
ATOM   1155  HB  VAL A  70       8.503  19.427  -1.700  1.00  1.02           H  
ATOM   1156 1HG1 VAL A  70       8.228  21.716  -0.847  1.00  1.02           H  
ATOM   1157 2HG1 VAL A  70       9.289  20.756   0.206  1.00  1.02           H  
ATOM   1158 3HG1 VAL A  70       9.987  21.954  -0.907  1.00  1.02           H  
ATOM   1159 1HG2 VAL A  70       8.208  21.267  -3.336  1.00  1.02           H  
ATOM   1160 2HG2 VAL A  70       9.971  21.494  -3.393  1.00  1.02           H  
ATOM   1161 3HG2 VAL A  70       9.250  19.997  -3.999  1.00  1.02           H  
ATOM   1162  N   PHE A  71      10.327  17.965   0.157  1.00  0.99           N  
ATOM   1163  CA  PHE A  71      10.529  17.555   1.541  1.00  0.99           C  
ATOM   1164  C   PHE A  71      12.005  17.284   1.785  1.00  0.99           C  
ATOM   1165  O   PHE A  71      12.558  17.681   2.812  1.00  0.99           O  
ATOM   1166  CB  PHE A  71       9.781  16.256   1.841  1.00  0.99           C  
ATOM   1167  CG  PHE A  71       8.288  16.346   1.801  1.00  0.99           C  
ATOM   1168  CD1 PHE A  71       7.644  17.572   1.807  1.00  0.99           C  
ATOM   1169  CD2 PHE A  71       7.516  15.181   1.752  1.00  0.99           C  
ATOM   1170  CE1 PHE A  71       6.262  17.632   1.751  1.00  0.99           C  
ATOM   1171  CE2 PHE A  71       6.150  15.240   1.703  1.00  0.99           C  
ATOM   1172  CZ  PHE A  71       5.517  16.464   1.696  1.00  0.99           C  
ATOM   1173  H   PHE A  71       9.696  17.440  -0.447  1.00  0.99           H  
ATOM   1174  HA  PHE A  71      10.192  18.354   2.204  1.00  0.99           H  
ATOM   1175 1HB  PHE A  71      10.085  15.496   1.126  1.00  0.99           H  
ATOM   1176 2HB  PHE A  71      10.068  15.899   2.828  1.00  0.99           H  
ATOM   1177  HD1 PHE A  71       8.237  18.492   1.850  1.00  0.99           H  
ATOM   1178  HD2 PHE A  71       8.012  14.216   1.754  1.00  0.99           H  
ATOM   1179  HE1 PHE A  71       5.765  18.601   1.753  1.00  0.99           H  
ATOM   1180  HE2 PHE A  71       5.565  14.326   1.674  1.00  0.99           H  
ATOM   1181  HZ  PHE A  71       4.431  16.511   1.656  1.00  0.99           H  
ATOM   1182  N   LEU A  72      12.656  16.641   0.819  1.00  0.96           N  
ATOM   1183  CA  LEU A  72      14.064  16.317   0.943  1.00  0.96           C  
ATOM   1184  C   LEU A  72      14.918  17.569   0.990  1.00  0.96           C  
ATOM   1185  O   LEU A  72      15.839  17.675   1.803  1.00  0.96           O  
ATOM   1186  CB  LEU A  72      14.457  15.432  -0.226  1.00  0.96           C  
ATOM   1187  CG  LEU A  72      13.842  14.044  -0.182  1.00  0.96           C  
ATOM   1188  CD1 LEU A  72      14.103  13.328  -1.494  1.00  0.96           C  
ATOM   1189  CD2 LEU A  72      14.403  13.334   0.999  1.00  0.96           C  
ATOM   1190  H   LEU A  72      12.146  16.339  -0.012  1.00  0.96           H  
ATOM   1191  HA  LEU A  72      14.211  15.767   1.863  1.00  0.96           H  
ATOM   1192 1HB  LEU A  72      14.139  15.909  -1.148  1.00  0.96           H  
ATOM   1193 2HB  LEU A  72      15.540  15.329  -0.243  1.00  0.96           H  
ATOM   1194  HG  LEU A  72      12.777  14.103  -0.063  1.00  0.96           H  
ATOM   1195 1HD1 LEU A  72      13.660  12.344  -1.459  1.00  0.96           H  
ATOM   1196 2HD1 LEU A  72      13.649  13.898  -2.300  1.00  0.96           H  
ATOM   1197 3HD1 LEU A  72      15.150  13.240  -1.678  1.00  0.96           H  
ATOM   1198 1HD2 LEU A  72      14.005  12.357   1.038  1.00  0.96           H  
ATOM   1199 2HD2 LEU A  72      15.445  13.281   0.929  1.00  0.96           H  
ATOM   1200 3HD2 LEU A  72      14.145  13.875   1.891  1.00  0.96           H  
ATOM   1201  N   VAL A  73      14.583  18.563   0.178  1.00  0.93           N  
ATOM   1202  CA  VAL A  73      15.345  19.797   0.211  1.00  0.93           C  
ATOM   1203  C   VAL A  73      15.198  20.454   1.571  1.00  0.93           C  
ATOM   1204  O   VAL A  73      16.188  20.871   2.171  1.00  0.93           O  
ATOM   1205  CB  VAL A  73      14.904  20.766  -0.896  1.00  0.93           C  
ATOM   1206  CG1 VAL A  73      15.573  22.120  -0.683  1.00  0.93           C  
ATOM   1207  CG2 VAL A  73      15.301  20.196  -2.261  1.00  0.93           C  
ATOM   1208  H   VAL A  73      13.816  18.445  -0.489  1.00  0.93           H  
ATOM   1209  HA  VAL A  73      16.397  19.556   0.055  1.00  0.93           H  
ATOM   1210  HB  VAL A  73      13.820  20.903  -0.848  1.00  0.93           H  
ATOM   1211 1HG1 VAL A  73      15.258  22.814  -1.460  1.00  0.93           H  
ATOM   1212 2HG1 VAL A  73      15.285  22.521   0.292  1.00  0.93           H  
ATOM   1213 3HG1 VAL A  73      16.656  22.008  -0.718  1.00  0.93           H  
ATOM   1214 1HG2 VAL A  73      14.986  20.880  -3.047  1.00  0.93           H  
ATOM   1215 2HG2 VAL A  73      16.382  20.069  -2.298  1.00  0.93           H  
ATOM   1216 3HG2 VAL A  73      14.826  19.238  -2.409  1.00  0.93           H  
ATOM   1217  N   GLU A  74      13.962  20.500   2.080  1.00  0.91           N  
ATOM   1218  CA  GLU A  74      13.700  21.104   3.378  1.00  0.91           C  
ATOM   1219  C   GLU A  74      14.439  20.369   4.503  1.00  0.91           C  
ATOM   1220  O   GLU A  74      14.985  21.009   5.404  1.00  0.91           O  
ATOM   1221  CB  GLU A  74      12.187  21.112   3.635  1.00  0.91           C  
ATOM   1222  CG  GLU A  74      11.403  22.095   2.763  1.00  0.91           C  
ATOM   1223  CD  GLU A  74       9.911  21.959   2.916  1.00  0.91           C  
ATOM   1224  OE1 GLU A  74       9.477  21.036   3.564  1.00  0.91           O  
ATOM   1225  OE2 GLU A  74       9.204  22.781   2.380  1.00  0.91           O  
ATOM   1226  H   GLU A  74      13.185  20.125   1.535  1.00  0.91           H  
ATOM   1227  HA  GLU A  74      14.053  22.133   3.354  1.00  0.91           H  
ATOM   1228 1HB  GLU A  74      11.786  20.118   3.448  1.00  0.91           H  
ATOM   1229 2HB  GLU A  74      11.994  21.348   4.673  1.00  0.91           H  
ATOM   1230 1HG  GLU A  74      11.694  23.110   3.029  1.00  0.91           H  
ATOM   1231 2HG  GLU A  74      11.674  21.934   1.720  1.00  0.91           H  
ATOM   1232  N   LEU A  75      14.515  19.036   4.442  1.00  0.89           N  
ATOM   1233  CA  LEU A  75      15.255  18.288   5.457  1.00  0.89           C  
ATOM   1234  C   LEU A  75      16.732  18.600   5.439  1.00  0.89           C  
ATOM   1235  O   LEU A  75      17.361  18.757   6.488  1.00  0.89           O  
ATOM   1236  CB  LEU A  75      15.138  16.795   5.217  1.00  0.89           C  
ATOM   1237  CG  LEU A  75      13.861  16.184   5.481  1.00  0.89           C  
ATOM   1238  CD1 LEU A  75      13.901  14.786   4.970  1.00  0.89           C  
ATOM   1239  CD2 LEU A  75      13.627  16.223   6.944  1.00  0.89           C  
ATOM   1240  H   LEU A  75      14.022  18.539   3.698  1.00  0.89           H  
ATOM   1241  HA  LEU A  75      14.850  18.540   6.436  1.00  0.89           H  
ATOM   1242 1HB  LEU A  75      15.374  16.604   4.170  1.00  0.89           H  
ATOM   1243 2HB  LEU A  75      15.882  16.287   5.827  1.00  0.89           H  
ATOM   1244  HG  LEU A  75      13.074  16.719   4.969  1.00  0.89           H  
ATOM   1245 1HD1 LEU A  75      12.973  14.329   5.137  1.00  0.89           H  
ATOM   1246 2HD1 LEU A  75      14.092  14.809   3.922  1.00  0.89           H  
ATOM   1247 3HD1 LEU A  75      14.691  14.228   5.474  1.00  0.89           H  
ATOM   1248 1HD2 LEU A  75      12.688  15.766   7.168  1.00  0.89           H  
ATOM   1249 2HD2 LEU A  75      14.422  15.682   7.453  1.00  0.89           H  
ATOM   1250 3HD2 LEU A  75      13.617  17.261   7.277  1.00  0.89           H  
ATOM   1251  N   VAL A  76      17.292  18.701   4.242  1.00  0.88           N  
ATOM   1252  CA  VAL A  76      18.705  18.983   4.112  1.00  0.88           C  
ATOM   1253  C   VAL A  76      19.028  20.395   4.554  1.00  0.88           C  
ATOM   1254  O   VAL A  76      19.906  20.600   5.397  1.00  0.88           O  
ATOM   1255  CB  VAL A  76      19.148  18.755   2.661  1.00  0.88           C  
ATOM   1256  CG1 VAL A  76      20.568  19.237   2.465  1.00  0.88           C  
ATOM   1257  CG2 VAL A  76      19.054  17.256   2.350  1.00  0.88           C  
ATOM   1258  H   VAL A  76      16.728  18.551   3.403  1.00  0.88           H  
ATOM   1259  HA  VAL A  76      19.251  18.288   4.748  1.00  0.88           H  
ATOM   1260  HB  VAL A  76      18.494  19.320   1.988  1.00  0.88           H  
ATOM   1261 1HG1 VAL A  76      20.870  19.067   1.434  1.00  0.88           H  
ATOM   1262 2HG1 VAL A  76      20.628  20.301   2.691  1.00  0.88           H  
ATOM   1263 3HG1 VAL A  76      21.212  18.701   3.116  1.00  0.88           H  
ATOM   1264 1HG2 VAL A  76      19.357  17.076   1.319  1.00  0.88           H  
ATOM   1265 2HG2 VAL A  76      19.699  16.708   3.018  1.00  0.88           H  
ATOM   1266 3HG2 VAL A  76      18.035  16.915   2.488  1.00  0.88           H  
ATOM   1267  N   GLU A  77      18.274  21.374   4.061  1.00  0.87           N  
ATOM   1268  CA  GLU A  77      18.543  22.744   4.447  1.00  0.87           C  
ATOM   1269  C   GLU A  77      18.358  22.928   5.947  1.00  0.87           C  
ATOM   1270  O   GLU A  77      19.141  23.641   6.583  1.00  0.87           O  
ATOM   1271  CB  GLU A  77      17.642  23.713   3.670  1.00  0.87           C  
ATOM   1272  CG  GLU A  77      17.977  23.844   2.179  1.00  0.87           C  
ATOM   1273  CD  GLU A  77      17.039  24.779   1.433  1.00  0.87           C  
ATOM   1274  OE1 GLU A  77      16.068  25.210   2.011  1.00  0.87           O  
ATOM   1275  OE2 GLU A  77      17.305  25.064   0.286  1.00  0.87           O  
ATOM   1276  H   GLU A  77      17.528  21.167   3.397  1.00  0.87           H  
ATOM   1277  HA  GLU A  77      19.582  22.970   4.204  1.00  0.87           H  
ATOM   1278 1HB  GLU A  77      16.606  23.369   3.744  1.00  0.87           H  
ATOM   1279 2HB  GLU A  77      17.693  24.702   4.123  1.00  0.87           H  
ATOM   1280 1HG  GLU A  77      18.996  24.213   2.078  1.00  0.87           H  
ATOM   1281 2HG  GLU A  77      17.932  22.854   1.726  1.00  0.87           H  
ATOM   1282  N   ALA A  78      17.328  22.291   6.524  1.00  0.86           N  
ATOM   1283  CA  ALA A  78      17.086  22.403   7.951  1.00  0.86           C  
ATOM   1284  C   ALA A  78      18.190  21.757   8.768  1.00  0.86           C  
ATOM   1285  O   ALA A  78      18.682  22.362   9.718  1.00  0.86           O  
ATOM   1286  CB  ALA A  78      15.764  21.772   8.305  1.00  0.86           C  
ATOM   1287  H   ALA A  78      16.683  21.730   5.968  1.00  0.86           H  
ATOM   1288  HA  ALA A  78      17.053  23.461   8.204  1.00  0.86           H  
ATOM   1289 1HB  ALA A  78      15.570  21.883   9.369  1.00  0.86           H  
ATOM   1290 2HB  ALA A  78      14.984  22.265   7.737  1.00  0.86           H  
ATOM   1291 3HB  ALA A  78      15.785  20.718   8.046  1.00  0.86           H  
ATOM   1292  N   ALA A  79      18.639  20.553   8.383  1.00  0.86           N  
ATOM   1293  CA  ALA A  79      19.689  19.901   9.156  1.00  0.86           C  
ATOM   1294  C   ALA A  79      20.941  20.743   9.144  1.00  0.86           C  
ATOM   1295  O   ALA A  79      21.576  20.945  10.181  1.00  0.86           O  
ATOM   1296  CB  ALA A  79      20.011  18.532   8.583  1.00  0.86           C  
ATOM   1297  H   ALA A  79      18.233  20.065   7.584  1.00  0.86           H  
ATOM   1298  HA  ALA A  79      19.346  19.800  10.185  1.00  0.86           H  
ATOM   1299 1HB  ALA A  79      20.790  18.061   9.180  1.00  0.86           H  
ATOM   1300 2HB  ALA A  79      19.127  17.914   8.593  1.00  0.86           H  
ATOM   1301 3HB  ALA A  79      20.356  18.646   7.554  1.00  0.86           H  
ATOM   1302  N   VAL A  80      21.268  21.294   7.975  1.00  0.86           N  
ATOM   1303  CA  VAL A  80      22.458  22.105   7.848  1.00  0.86           C  
ATOM   1304  C   VAL A  80      22.325  23.393   8.626  1.00  0.86           C  
ATOM   1305  O   VAL A  80      23.247  23.780   9.346  1.00  0.86           O  
ATOM   1306  CB  VAL A  80      22.764  22.420   6.378  1.00  0.86           C  
ATOM   1307  CG1 VAL A  80      23.895  23.410   6.306  1.00  0.86           C  
ATOM   1308  CG2 VAL A  80      23.149  21.149   5.665  1.00  0.86           C  
ATOM   1309  H   VAL A  80      20.696  21.115   7.147  1.00  0.86           H  
ATOM   1310  HA  VAL A  80      23.295  21.542   8.255  1.00  0.86           H  
ATOM   1311  HB  VAL A  80      21.879  22.860   5.908  1.00  0.86           H  
ATOM   1312 1HG1 VAL A  80      24.111  23.638   5.265  1.00  0.86           H  
ATOM   1313 2HG1 VAL A  80      23.603  24.321   6.828  1.00  0.86           H  
ATOM   1314 3HG1 VAL A  80      24.779  22.985   6.779  1.00  0.86           H  
ATOM   1315 1HG2 VAL A  80      23.364  21.366   4.620  1.00  0.86           H  
ATOM   1316 2HG2 VAL A  80      24.027  20.727   6.136  1.00  0.86           H  
ATOM   1317 3HG2 VAL A  80      22.331  20.439   5.724  1.00  0.86           H  
ATOM   1318  N   SER A  81      21.172  24.055   8.512  1.00  0.87           N  
ATOM   1319  CA  SER A  81      20.977  25.311   9.204  1.00  0.87           C  
ATOM   1320  C   SER A  81      21.083  25.118  10.706  1.00  0.87           C  
ATOM   1321  O   SER A  81      21.767  25.888  11.377  1.00  0.87           O  
ATOM   1322  CB  SER A  81      19.613  25.879   8.864  1.00  0.87           C  
ATOM   1323  OG  SER A  81      19.528  26.190   7.499  1.00  0.87           O  
ATOM   1324  H   SER A  81      20.427  23.705   7.913  1.00  0.87           H  
ATOM   1325  HA  SER A  81      21.751  26.009   8.885  1.00  0.87           H  
ATOM   1326 1HB  SER A  81      18.843  25.150   9.122  1.00  0.87           H  
ATOM   1327 2HB  SER A  81      19.433  26.773   9.459  1.00  0.87           H  
ATOM   1328  HG  SER A  81      19.533  25.318   7.035  1.00  0.87           H  
ATOM   1329  N   ILE A  82      20.486  24.044  11.233  1.00  0.87           N  
ATOM   1330  CA  ILE A  82      20.533  23.822  12.669  1.00  0.87           C  
ATOM   1331  C   ILE A  82      21.979  23.528  13.077  1.00  0.87           C  
ATOM   1332  O   ILE A  82      22.470  24.069  14.069  1.00  0.87           O  
ATOM   1333  CB  ILE A  82      19.637  22.664  13.124  1.00  0.87           C  
ATOM   1334  CG1 ILE A  82      18.159  22.945  12.901  1.00  0.87           C  
ATOM   1335  CG2 ILE A  82      19.842  22.544  14.647  1.00  0.87           C  
ATOM   1336  CD1 ILE A  82      17.308  21.684  13.057  1.00  0.87           C  
ATOM   1337  H   ILE A  82      19.951  23.410  10.640  1.00  0.87           H  
ATOM   1338  HA  ILE A  82      20.208  24.729  13.176  1.00  0.87           H  
ATOM   1339  HB  ILE A  82      19.894  21.753  12.600  1.00  0.87           H  
ATOM   1340 1HG1 ILE A  82      17.820  23.687  13.623  1.00  0.87           H  
ATOM   1341 2HG1 ILE A  82      18.016  23.345  11.901  1.00  0.87           H  
ATOM   1342 1HG2 ILE A  82      19.221  21.764  15.040  1.00  0.87           H  
ATOM   1343 2HG2 ILE A  82      20.880  22.334  14.862  1.00  0.87           H  
ATOM   1344 3HG2 ILE A  82      19.561  23.484  15.121  1.00  0.87           H  
ATOM   1345 1HD1 ILE A  82      16.258  21.925  12.889  1.00  0.87           H  
ATOM   1346 2HD1 ILE A  82      17.634  20.944  12.327  1.00  0.87           H  
ATOM   1347 3HD1 ILE A  82      17.430  21.281  14.059  1.00  0.87           H  
ATOM   1348  N   PHE A  83      22.681  22.675  12.315  1.00  0.87           N  
ATOM   1349  CA  PHE A  83      24.065  22.384  12.667  1.00  0.87           C  
ATOM   1350  C   PHE A  83      24.892  23.666  12.654  1.00  0.87           C  
ATOM   1351  O   PHE A  83      25.694  23.899  13.563  1.00  0.87           O  
ATOM   1352  CB  PHE A  83      24.682  21.345  11.713  1.00  0.87           C  
ATOM   1353  CG  PHE A  83      24.359  19.878  12.036  1.00  0.87           C  
ATOM   1354  CD1 PHE A  83      23.758  19.028  11.096  1.00  0.87           C  
ATOM   1355  CD2 PHE A  83      24.686  19.347  13.287  1.00  0.87           C  
ATOM   1356  CE1 PHE A  83      23.499  17.695  11.402  1.00  0.87           C  
ATOM   1357  CE2 PHE A  83      24.431  18.004  13.595  1.00  0.87           C  
ATOM   1358  CZ  PHE A  83      23.839  17.173  12.645  1.00  0.87           C  
ATOM   1359  H   PHE A  83      22.260  22.225  11.499  1.00  0.87           H  
ATOM   1360  HA  PHE A  83      24.087  21.972  13.674  1.00  0.87           H  
ATOM   1361 1HB  PHE A  83      24.333  21.551  10.699  1.00  0.87           H  
ATOM   1362 2HB  PHE A  83      25.771  21.464  11.704  1.00  0.87           H  
ATOM   1363  HD1 PHE A  83      23.500  19.417  10.116  1.00  0.87           H  
ATOM   1364  HD2 PHE A  83      25.145  19.998  14.021  1.00  0.87           H  
ATOM   1365  HE1 PHE A  83      23.039  17.065  10.671  1.00  0.87           H  
ATOM   1366  HE2 PHE A  83      24.689  17.609  14.569  1.00  0.87           H  
ATOM   1367  HZ  PHE A  83      23.634  16.123  12.877  1.00  0.87           H  
ATOM   1368  N   LYS A  84      24.665  24.552  11.678  1.00  0.87           N  
ATOM   1369  CA  LYS A  84      25.412  25.801  11.662  1.00  0.87           C  
ATOM   1370  C   LYS A  84      25.072  26.683  12.868  1.00  0.87           C  
ATOM   1371  O   LYS A  84      25.974  27.240  13.495  1.00  0.87           O  
ATOM   1372  CB  LYS A  84      25.192  26.566  10.355  1.00  0.87           C  
ATOM   1373  CG  LYS A  84      25.879  25.942   9.130  1.00  0.87           C  
ATOM   1374  CD  LYS A  84      25.609  26.754   7.868  1.00  0.87           C  
ATOM   1375  CE  LYS A  84      26.379  26.203   6.674  1.00  0.87           C  
ATOM   1376  NZ  LYS A  84      26.092  26.966   5.426  1.00  0.87           N  
ATOM   1377  H   LYS A  84      24.001  24.344  10.933  1.00  0.87           H  
ATOM   1378  HA  LYS A  84      26.473  25.554  11.725  1.00  0.87           H  
ATOM   1379 1HB  LYS A  84      24.120  26.608  10.145  1.00  0.87           H  
ATOM   1380 2HB  LYS A  84      25.546  27.590  10.463  1.00  0.87           H  
ATOM   1381 1HG  LYS A  84      26.953  25.891   9.302  1.00  0.87           H  
ATOM   1382 2HG  LYS A  84      25.507  24.927   8.989  1.00  0.87           H  
ATOM   1383 1HD  LYS A  84      24.539  26.721   7.648  1.00  0.87           H  
ATOM   1384 2HD  LYS A  84      25.897  27.791   8.032  1.00  0.87           H  
ATOM   1385 1HE  LYS A  84      27.445  26.264   6.885  1.00  0.87           H  
ATOM   1386 2HE  LYS A  84      26.115  25.165   6.523  1.00  0.87           H  
ATOM   1387 1HZ  LYS A  84      26.625  26.575   4.662  1.00  0.87           H  
ATOM   1388 2HZ  LYS A  84      25.107  26.909   5.212  1.00  0.87           H  
ATOM   1389 3HZ  LYS A  84      26.353  27.933   5.556  1.00  0.87           H  
ATOM   1390  N   GLU A  85      23.791  26.748  13.260  1.00  0.86           N  
ATOM   1391  CA  GLU A  85      23.381  27.554  14.419  1.00  0.86           C  
ATOM   1392  C   GLU A  85      24.051  27.053  15.698  1.00  0.86           C  
ATOM   1393  O   GLU A  85      24.397  27.839  16.584  1.00  0.86           O  
ATOM   1394  CB  GLU A  85      21.852  27.572  14.586  1.00  0.86           C  
ATOM   1395  CG  GLU A  85      21.095  28.389  13.520  1.00  0.86           C  
ATOM   1396  CD  GLU A  85      19.583  28.349  13.680  1.00  0.86           C  
ATOM   1397  OE1 GLU A  85      19.102  27.640  14.534  1.00  0.86           O  
ATOM   1398  OE2 GLU A  85      18.915  29.033  12.938  1.00  0.86           O  
ATOM   1399  H   GLU A  85      23.078  26.262  12.715  1.00  0.86           H  
ATOM   1400  HA  GLU A  85      23.708  28.579  14.250  1.00  0.86           H  
ATOM   1401 1HB  GLU A  85      21.477  26.548  14.547  1.00  0.86           H  
ATOM   1402 2HB  GLU A  85      21.600  27.974  15.564  1.00  0.86           H  
ATOM   1403 1HG  GLU A  85      21.422  29.425  13.585  1.00  0.86           H  
ATOM   1404 2HG  GLU A  85      21.361  28.025  12.538  1.00  0.86           H  
ATOM   1405  N   LEU A  86      24.265  25.741  15.766  1.00  0.84           N  
ATOM   1406  CA  LEU A  86      24.919  25.084  16.889  1.00  0.84           C  
ATOM   1407  C   LEU A  86      26.445  25.185  16.847  1.00  0.84           C  
ATOM   1408  O   LEU A  86      27.108  24.782  17.805  1.00  0.84           O  
ATOM   1409  CB  LEU A  86      24.572  23.599  16.879  1.00  0.84           C  
ATOM   1410  CG  LEU A  86      23.146  23.200  17.163  1.00  0.84           C  
ATOM   1411  CD1 LEU A  86      22.995  21.747  16.861  1.00  0.84           C  
ATOM   1412  CD2 LEU A  86      22.839  23.431  18.623  1.00  0.84           C  
ATOM   1413  H   LEU A  86      23.911  25.159  15.004  1.00  0.84           H  
ATOM   1414  HA  LEU A  86      24.563  25.540  17.808  1.00  0.84           H  
ATOM   1415 1HB  LEU A  86      24.814  23.212  15.896  1.00  0.84           H  
ATOM   1416 2HB  LEU A  86      25.201  23.103  17.609  1.00  0.84           H  
ATOM   1417  HG  LEU A  86      22.459  23.772  16.545  1.00  0.84           H  
ATOM   1418 1HD1 LEU A  86      21.975  21.465  17.091  1.00  0.84           H  
ATOM   1419 2HD1 LEU A  86      23.206  21.563  15.812  1.00  0.84           H  
ATOM   1420 3HD1 LEU A  86      23.680  21.179  17.467  1.00  0.84           H  
ATOM   1421 1HD2 LEU A  86      21.813  23.120  18.829  1.00  0.84           H  
ATOM   1422 2HD2 LEU A  86      23.526  22.840  19.235  1.00  0.84           H  
ATOM   1423 3HD2 LEU A  86      22.956  24.487  18.857  1.00  0.84           H  
ATOM   1424  N   GLY A  87      27.008  25.716  15.758  1.00  0.81           N  
ATOM   1425  CA  GLY A  87      28.450  25.806  15.603  1.00  0.81           C  
ATOM   1426  C   GLY A  87      29.131  24.547  15.044  1.00  0.81           C  
ATOM   1427  O   GLY A  87      30.347  24.399  15.196  1.00  0.81           O  
ATOM   1428  H   GLY A  87      26.431  26.084  15.007  1.00  0.81           H  
ATOM   1429 1HA  GLY A  87      28.666  26.645  14.942  1.00  0.81           H  
ATOM   1430 2HA  GLY A  87      28.892  26.053  16.566  1.00  0.81           H  
ATOM   1431  N   LEU A  88      28.383  23.639  14.399  1.00  0.77           N  
ATOM   1432  CA  LEU A  88      29.021  22.432  13.874  1.00  0.77           C  
ATOM   1433  C   LEU A  88      29.176  22.483  12.350  1.00  0.77           C  
ATOM   1434  O   LEU A  88      28.218  22.808  11.649  1.00  0.77           O  
ATOM   1435  CB  LEU A  88      28.184  21.173  14.143  1.00  0.77           C  
ATOM   1436  CG  LEU A  88      28.172  20.625  15.525  1.00  0.77           C  
ATOM   1437  CD1 LEU A  88      27.180  21.378  16.325  1.00  0.77           C  
ATOM   1438  CD2 LEU A  88      27.849  19.122  15.485  1.00  0.77           C  
ATOM   1439  H   LEU A  88      27.386  23.791  14.263  1.00  0.77           H  
ATOM   1440  HA  LEU A  88      29.970  22.330  14.376  1.00  0.77           H  
ATOM   1441 1HB  LEU A  88      27.154  21.389  13.870  1.00  0.77           H  
ATOM   1442 2HB  LEU A  88      28.554  20.380  13.487  1.00  0.77           H  
ATOM   1443  HG  LEU A  88      29.150  20.775  15.982  1.00  0.77           H  
ATOM   1444 1HD1 LEU A  88      27.188  20.990  17.305  1.00  0.77           H  
ATOM   1445 2HD1 LEU A  88      27.444  22.429  16.345  1.00  0.77           H  
ATOM   1446 3HD1 LEU A  88      26.193  21.256  15.890  1.00  0.77           H  
ATOM   1447 1HD2 LEU A  88      27.850  18.727  16.499  1.00  0.77           H  
ATOM   1448 2HD2 LEU A  88      26.888  18.963  15.044  1.00  0.77           H  
ATOM   1449 3HD2 LEU A  88      28.603  18.605  14.893  1.00  0.77           H  
ATOM   1450  N   PRO A  89      30.360  22.177  11.792  1.00  0.74           N  
ATOM   1451  CA  PRO A  89      30.581  22.057  10.370  1.00  0.74           C  
ATOM   1452  C   PRO A  89      29.903  20.806   9.836  1.00  0.74           C  
ATOM   1453  O   PRO A  89      29.829  19.779  10.525  1.00  0.74           O  
ATOM   1454  CB  PRO A  89      32.107  22.004  10.262  1.00  0.74           C  
ATOM   1455  CG  PRO A  89      32.573  21.481  11.598  1.00  0.74           C  
ATOM   1456  CD  PRO A  89      31.575  22.013  12.607  1.00  0.74           C  
ATOM   1457  HA  PRO A  89      30.184  22.951   9.867  1.00  0.74           H  
ATOM   1458 1HB  PRO A  89      32.394  21.351   9.421  1.00  0.74           H  
ATOM   1459 2HB  PRO A  89      32.502  23.005  10.033  1.00  0.74           H  
ATOM   1460 1HG  PRO A  89      32.593  20.402  11.594  1.00  0.74           H  
ATOM   1461 2HG  PRO A  89      33.602  21.813  11.800  1.00  0.74           H  
ATOM   1462 1HD  PRO A  89      31.453  21.249  13.357  1.00  0.74           H  
ATOM   1463 2HD  PRO A  89      31.896  22.980  13.034  1.00  0.74           H  
ATOM   1464  N   VAL A  90      29.497  20.874   8.571  1.00  0.71           N  
ATOM   1465  CA  VAL A  90      28.897  19.741   7.876  1.00  0.71           C  
ATOM   1466  C   VAL A  90      29.834  19.316   6.757  1.00  0.71           C  
ATOM   1467  O   VAL A  90      30.331  20.157   6.008  1.00  0.71           O  
ATOM   1468  CB  VAL A  90      27.510  20.106   7.290  1.00  0.71           C  
ATOM   1469  CG1 VAL A  90      26.940  18.899   6.571  1.00  0.71           C  
ATOM   1470  CG2 VAL A  90      26.548  20.609   8.407  1.00  0.71           C  
ATOM   1471  H   VAL A  90      29.599  21.747   8.074  1.00  0.71           H  
ATOM   1472  HA  VAL A  90      28.798  18.908   8.559  1.00  0.71           H  
ATOM   1473  HB  VAL A  90      27.636  20.896   6.552  1.00  0.71           H  
ATOM   1474 1HG1 VAL A  90      25.986  19.158   6.143  1.00  0.71           H  
ATOM   1475 2HG1 VAL A  90      27.611  18.583   5.776  1.00  0.71           H  
ATOM   1476 3HG1 VAL A  90      26.818  18.090   7.285  1.00  0.71           H  
ATOM   1477 1HG2 VAL A  90      25.597  20.872   7.968  1.00  0.71           H  
ATOM   1478 2HG2 VAL A  90      26.388  19.850   9.145  1.00  0.71           H  
ATOM   1479 3HG2 VAL A  90      26.977  21.491   8.890  1.00  0.71           H  
ATOM   1480  N   PHE A  91      30.101  18.018   6.678  1.00  0.70           N  
ATOM   1481  CA  PHE A  91      31.039  17.477   5.705  1.00  0.70           C  
ATOM   1482  C   PHE A  91      30.394  16.740   4.541  1.00  0.70           C  
ATOM   1483  O   PHE A  91      30.901  16.799   3.421  1.00  0.70           O  
ATOM   1484  CB  PHE A  91      31.975  16.556   6.457  1.00  0.70           C  
ATOM   1485  CG  PHE A  91      32.728  17.328   7.449  1.00  0.70           C  
ATOM   1486  CD1 PHE A  91      32.177  17.535   8.666  1.00  0.70           C  
ATOM   1487  CD2 PHE A  91      33.983  17.837   7.187  1.00  0.70           C  
ATOM   1488  CE1 PHE A  91      32.826  18.244   9.618  1.00  0.70           C  
ATOM   1489  CE2 PHE A  91      34.658  18.552   8.156  1.00  0.70           C  
ATOM   1490  CZ  PHE A  91      34.068  18.755   9.379  1.00  0.70           C  
ATOM   1491  H   PHE A  91      29.643  17.378   7.322  1.00  0.70           H  
ATOM   1492  HA  PHE A  91      31.617  18.305   5.297  1.00  0.70           H  
ATOM   1493 1HB  PHE A  91      31.406  15.775   6.970  1.00  0.70           H  
ATOM   1494 2HB  PHE A  91      32.671  16.081   5.770  1.00  0.70           H  
ATOM   1495  HD1 PHE A  91      31.201  17.129   8.852  1.00  0.70           H  
ATOM   1496  HD2 PHE A  91      34.436  17.670   6.210  1.00  0.70           H  
ATOM   1497  HE1 PHE A  91      32.353  18.401  10.559  1.00  0.70           H  
ATOM   1498  HE2 PHE A  91      35.649  18.956   7.950  1.00  0.70           H  
ATOM   1499  HZ  PHE A  91      34.584  19.321  10.151  1.00  0.70           H  
ATOM   1500  N   ASP A  92      29.282  16.045   4.786  1.00  0.70           N  
ATOM   1501  CA  ASP A  92      28.675  15.285   3.685  1.00  0.70           C  
ATOM   1502  C   ASP A  92      27.207  14.943   3.916  1.00  0.70           C  
ATOM   1503  O   ASP A  92      26.812  14.559   5.017  1.00  0.70           O  
ATOM   1504  CB  ASP A  92      29.438  13.974   3.440  1.00  0.70           C  
ATOM   1505  CG  ASP A  92      29.103  13.310   2.082  1.00  0.70           C  
ATOM   1506  OD1 ASP A  92      28.759  14.020   1.157  1.00  0.70           O  
ATOM   1507  OD2 ASP A  92      29.205  12.103   1.989  1.00  0.70           O  
ATOM   1508  H   ASP A  92      28.907  16.020   5.733  1.00  0.70           H  
ATOM   1509  HA  ASP A  92      28.737  15.892   2.780  1.00  0.70           H  
ATOM   1510 1HB  ASP A  92      30.511  14.161   3.472  1.00  0.70           H  
ATOM   1511 2HB  ASP A  92      29.206  13.266   4.237  1.00  0.70           H  
ATOM   1512  N   ILE A  93      26.392  15.123   2.867  1.00  0.72           N  
ATOM   1513  CA  ILE A  93      24.969  14.775   2.915  1.00  0.72           C  
ATOM   1514  C   ILE A  93      24.506  13.923   1.736  1.00  0.72           C  
ATOM   1515  O   ILE A  93      24.733  14.269   0.575  1.00  0.72           O  
ATOM   1516  CB  ILE A  93      24.050  16.010   3.037  1.00  0.72           C  
ATOM   1517  CG1 ILE A  93      24.370  16.730   4.293  1.00  0.72           C  
ATOM   1518  CG2 ILE A  93      22.587  15.581   3.064  1.00  0.72           C  
ATOM   1519  CD1 ILE A  93      23.614  17.966   4.523  1.00  0.72           C  
ATOM   1520  H   ILE A  93      26.798  15.444   1.995  1.00  0.72           H  
ATOM   1521  HA  ILE A  93      24.813  14.191   3.810  1.00  0.72           H  
ATOM   1522  HB  ILE A  93      24.221  16.685   2.202  1.00  0.72           H  
ATOM   1523 1HG1 ILE A  93      24.182  16.058   5.081  1.00  0.72           H  
ATOM   1524 2HG1 ILE A  93      25.419  16.993   4.298  1.00  0.72           H  
ATOM   1525 1HG2 ILE A  93      21.970  16.454   3.166  1.00  0.72           H  
ATOM   1526 2HG2 ILE A  93      22.328  15.065   2.143  1.00  0.72           H  
ATOM   1527 3HG2 ILE A  93      22.420  14.914   3.913  1.00  0.72           H  
ATOM   1528 1HD1 ILE A  93      23.915  18.387   5.471  1.00  0.72           H  
ATOM   1529 2HD1 ILE A  93      23.807  18.679   3.722  1.00  0.72           H  
ATOM   1530 3HD1 ILE A  93      22.561  17.727   4.563  1.00  0.72           H  
ATOM   1531  N   THR A  94      23.827  12.815   2.054  1.00  0.75           N  
ATOM   1532  CA  THR A  94      23.296  11.915   1.036  1.00  0.75           C  
ATOM   1533  C   THR A  94      21.793  11.675   1.217  1.00  0.75           C  
ATOM   1534  O   THR A  94      21.263  11.780   2.328  1.00  0.75           O  
ATOM   1535  CB  THR A  94      24.054  10.581   1.068  1.00  0.75           C  
ATOM   1536  OG1 THR A  94      23.883   9.970   2.343  1.00  0.75           O  
ATOM   1537  CG2 THR A  94      25.542  10.810   0.821  1.00  0.75           C  
ATOM   1538  H   THR A  94      23.686  12.605   3.040  1.00  0.75           H  
ATOM   1539  HA  THR A  94      23.443  12.371   0.057  1.00  0.75           H  
ATOM   1540  HB  THR A  94      23.656   9.921   0.298  1.00  0.75           H  
ATOM   1541  HG1 THR A  94      24.220  10.573   3.021  1.00  0.75           H  
ATOM   1542 1HG2 THR A  94      26.066   9.857   0.845  1.00  0.75           H  
ATOM   1543 2HG2 THR A  94      25.681  11.277  -0.154  1.00  0.75           H  
ATOM   1544 3HG2 THR A  94      25.956  11.461   1.593  1.00  0.75           H  
ATOM   1545  N   THR A  95      21.110  11.332   0.122  1.00  0.81           N  
ATOM   1546  CA  THR A  95      19.668  11.078   0.166  1.00  0.81           C  
ATOM   1547  C   THR A  95      19.181   9.871  -0.645  1.00  0.81           C  
ATOM   1548  O   THR A  95      19.617   9.671  -1.783  1.00  0.81           O  
ATOM   1549  CB  THR A  95      18.928  12.330  -0.306  1.00  0.81           C  
ATOM   1550  OG1 THR A  95      19.265  13.431   0.543  1.00  0.81           O  
ATOM   1551  CG2 THR A  95      17.484  12.119  -0.302  1.00  0.81           C  
ATOM   1552  H   THR A  95      21.597  11.252  -0.760  1.00  0.81           H  
ATOM   1553  HA  THR A  95      19.393  10.897   1.203  1.00  0.81           H  
ATOM   1554  HB  THR A  95      19.240  12.574  -1.320  1.00  0.81           H  
ATOM   1555  HG1 THR A  95      19.093  13.189   1.460  1.00  0.81           H  
ATOM   1556 1HG2 THR A  95      17.038  13.034  -0.632  1.00  0.81           H  
ATOM   1557 2HG2 THR A  95      17.205  11.316  -0.975  1.00  0.81           H  
ATOM   1558 3HG2 THR A  95      17.163  11.874   0.707  1.00  0.81           H  
ATOM   1559  N   GLU A  96      18.248   9.100  -0.064  1.00  0.92           N  
ATOM   1560  CA  GLU A  96      17.613   7.972  -0.752  1.00  0.92           C  
ATOM   1561  C   GLU A  96      16.085   7.964  -0.578  1.00  0.92           C  
ATOM   1562  O   GLU A  96      15.550   8.415   0.440  1.00  0.92           O  
ATOM   1563  CB  GLU A  96      18.172   6.630  -0.258  1.00  0.92           C  
ATOM   1564  CG  GLU A  96      19.675   6.412  -0.520  1.00  0.92           C  
ATOM   1565  CD  GLU A  96      20.174   5.033  -0.119  1.00  0.92           C  
ATOM   1566  OE1 GLU A  96      19.384   4.238   0.324  1.00  0.92           O  
ATOM   1567  OE2 GLU A  96      21.350   4.784  -0.263  1.00  0.92           O  
ATOM   1568  H   GLU A  96      17.962   9.329   0.889  1.00  0.92           H  
ATOM   1569  HA  GLU A  96      17.823   8.060  -1.819  1.00  0.92           H  
ATOM   1570 1HB  GLU A  96      18.006   6.546   0.819  1.00  0.92           H  
ATOM   1571 2HB  GLU A  96      17.627   5.812  -0.734  1.00  0.92           H  
ATOM   1572 1HG  GLU A  96      19.869   6.564  -1.581  1.00  0.92           H  
ATOM   1573 2HG  GLU A  96      20.239   7.162   0.032  1.00  0.92           H  
ATOM   1574  N   VAL A  97      15.380   7.431  -1.578  1.00  1.10           N  
ATOM   1575  CA  VAL A  97      13.927   7.259  -1.489  1.00  1.10           C  
ATOM   1576  C   VAL A  97      13.602   5.791  -1.701  1.00  1.10           C  
ATOM   1577  O   VAL A  97      14.054   5.190  -2.679  1.00  1.10           O  
ATOM   1578  CB  VAL A  97      13.190   8.107  -2.540  1.00  1.10           C  
ATOM   1579  CG1 VAL A  97      11.665   7.888  -2.410  1.00  1.10           C  
ATOM   1580  CG2 VAL A  97      13.584   9.571  -2.375  1.00  1.10           C  
ATOM   1581  H   VAL A  97      15.865   7.105  -2.403  1.00  1.10           H  
ATOM   1582  HA  VAL A  97      13.585   7.552  -0.495  1.00  1.10           H  
ATOM   1583  HB  VAL A  97      13.472   7.773  -3.538  1.00  1.10           H  
ATOM   1584 1HG1 VAL A  97      11.147   8.475  -3.165  1.00  1.10           H  
ATOM   1585 2HG1 VAL A  97      11.435   6.832  -2.554  1.00  1.10           H  
ATOM   1586 3HG1 VAL A  97      11.329   8.190  -1.427  1.00  1.10           H  
ATOM   1587 1HG2 VAL A  97      13.068  10.176  -3.119  1.00  1.10           H  
ATOM   1588 2HG2 VAL A  97      13.317   9.897  -1.395  1.00  1.10           H  
ATOM   1589 3HG2 VAL A  97      14.658   9.684  -2.504  1.00  1.10           H  
ATOM   1590  N   ILE A  98      12.863   5.204  -0.767  1.00  1.36           N  
ATOM   1591  CA  ILE A  98      12.543   3.787  -0.853  1.00  1.36           C  
ATOM   1592  C   ILE A  98      11.039   3.560  -0.664  1.00  1.36           C  
ATOM   1593  O   ILE A  98      10.319   4.437  -0.183  1.00  1.36           O  
ATOM   1594  CB  ILE A  98      13.358   3.004   0.197  1.00  1.36           C  
ATOM   1595  CG1 ILE A  98      12.949   3.443   1.537  1.00  1.36           C  
ATOM   1596  CG2 ILE A  98      14.869   3.231  -0.001  1.00  1.36           C  
ATOM   1597  CD1 ILE A  98      13.554   2.685   2.667  1.00  1.36           C  
ATOM   1598  H   ILE A  98      12.503   5.762   0.008  1.00  1.36           H  
ATOM   1599  HA  ILE A  98      12.817   3.424  -1.841  1.00  1.36           H  
ATOM   1600  HB  ILE A  98      13.135   1.941   0.111  1.00  1.36           H  
ATOM   1601 1HG1 ILE A  98      13.171   4.507   1.655  1.00  1.36           H  
ATOM   1602 2HG1 ILE A  98      11.884   3.291   1.583  1.00  1.36           H  
ATOM   1603 1HG2 ILE A  98      15.423   2.666   0.749  1.00  1.36           H  
ATOM   1604 2HG2 ILE A  98      15.162   2.894  -0.995  1.00  1.36           H  
ATOM   1605 3HG2 ILE A  98      15.110   4.287   0.108  1.00  1.36           H  
ATOM   1606 1HD1 ILE A  98      13.156   3.058   3.613  1.00  1.36           H  
ATOM   1607 2HD1 ILE A  98      13.306   1.625   2.567  1.00  1.36           H  
ATOM   1608 3HD1 ILE A  98      14.634   2.808   2.657  1.00  1.36           H  
ATOM   1609  N   LYS A  99      10.561   2.372  -1.025  1.00  1.72           N  
ATOM   1610  CA  LYS A  99       9.147   2.048  -0.826  1.00  1.72           C  
ATOM   1611  C   LYS A  99       8.879   0.983   0.238  1.00  1.72           C  
ATOM   1612  O   LYS A  99       7.811   0.989   0.842  1.00  1.72           O  
ATOM   1613  CB  LYS A  99       8.528   1.602  -2.144  1.00  1.72           C  
ATOM   1614  CG  LYS A  99       8.484   2.689  -3.214  1.00  1.72           C  
ATOM   1615  CD  LYS A  99       7.799   2.191  -4.482  1.00  1.72           C  
ATOM   1616  CE  LYS A  99       7.710   3.288  -5.532  1.00  1.72           C  
ATOM   1617  NZ  LYS A  99       7.073   2.804  -6.789  1.00  1.72           N  
ATOM   1618  H   LYS A  99      11.179   1.690  -1.439  1.00  1.72           H  
ATOM   1619  HA  LYS A  99       8.630   2.952  -0.503  1.00  1.72           H  
ATOM   1620 1HB  LYS A  99       9.095   0.762  -2.542  1.00  1.72           H  
ATOM   1621 2HB  LYS A  99       7.516   1.244  -1.962  1.00  1.72           H  
ATOM   1622 1HG  LYS A  99       7.949   3.560  -2.829  1.00  1.72           H  
ATOM   1623 2HG  LYS A  99       9.500   2.993  -3.461  1.00  1.72           H  
ATOM   1624 1HD  LYS A  99       8.365   1.354  -4.893  1.00  1.72           H  
ATOM   1625 2HD  LYS A  99       6.793   1.842  -4.248  1.00  1.72           H  
ATOM   1626 1HE  LYS A  99       7.123   4.114  -5.133  1.00  1.72           H  
ATOM   1627 2HE  LYS A  99       8.714   3.645  -5.760  1.00  1.72           H  
ATOM   1628 1HZ  LYS A  99       7.032   3.559  -7.459  1.00  1.72           H  
ATOM   1629 2HZ  LYS A  99       7.617   2.043  -7.172  1.00  1.72           H  
ATOM   1630 3HZ  LYS A  99       6.137   2.480  -6.589  1.00  1.72           H  
ATOM   1631  N   ASP A 100       9.843   0.084   0.454  1.00  2.15           N  
ATOM   1632  CA  ASP A 100       9.659  -1.064   1.341  1.00  2.15           C  
ATOM   1633  C   ASP A 100       8.274  -1.681   1.188  1.00  2.15           C  
ATOM   1634  O   ASP A 100       7.897  -2.063   0.079  1.00  2.15           O  
ATOM   1635  OXT ASP A 100       7.704  -2.096   2.195  1.00  2.15           O  
ATOM   1636  CB  ASP A 100       9.909  -0.699   2.810  1.00  2.15           C  
ATOM   1637  CG  ASP A 100      11.386  -0.480   3.144  1.00  2.15           C  
ATOM   1638  OD1 ASP A 100      12.219  -0.818   2.332  1.00  2.15           O  
ATOM   1639  OD2 ASP A 100      11.666  -0.004   4.218  1.00  2.15           O  
ATOM   1640  H   ASP A 100      10.713   0.176  -0.042  1.00  2.15           H  
ATOM   1641  HA  ASP A 100      10.391  -1.823   1.064  1.00  2.15           H  
ATOM   1642 1HB  ASP A 100       9.362   0.210   3.055  1.00  2.15           H  
ATOM   1643 2HB  ASP A 100       9.521  -1.490   3.451  1.00  2.15           H  
TER    1644
ENDMDL

REMARK ID 648414 MODEL 2 0208-27k-2
PFRMAT TS
TARGET 0208-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.635  -0.402   1.534  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.946  -0.005   1.036  1.00  1.19           C  
ATOM      3  C   MET A   1       3.169   1.490   1.217  1.00  1.19           C  
ATOM      4  O   MET A   1       2.512   2.137   2.031  1.00  1.19           O  
ATOM      5  CB  MET A   1       3.113  -0.404  -0.435  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.213   0.324  -1.446  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.573  -0.203  -3.130  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.203   0.520  -3.352  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.613  -1.404   1.660  1.00  1.19           H  
ATOM     10 2H   MET A   1       1.460   0.052   2.418  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.926  -0.131   0.869  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.707  -0.521   1.621  1.00  1.19           H  
ATOM     13 1HB  MET A   1       4.149  -0.272  -0.745  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.891  -1.467  -0.533  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.169   0.104  -1.230  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.350   1.402  -1.391  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.588   0.262  -4.332  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.145   1.602  -3.251  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.888   0.124  -2.596  1.00  1.19           H  
ATOM     20  N   GLN A   2       4.131   2.029   0.485  1.00  1.06           N  
ATOM     21  CA  GLN A   2       4.451   3.454   0.515  1.00  1.06           C  
ATOM     22  C   GLN A   2       5.038   3.849  -0.826  1.00  1.06           C  
ATOM     23  O   GLN A   2       5.506   2.986  -1.567  1.00  1.06           O  
ATOM     24  CB  GLN A   2       5.388   3.748   1.686  1.00  1.06           C  
ATOM     25  CG  GLN A   2       6.730   3.018   1.640  1.00  1.06           C  
ATOM     26  CD  GLN A   2       7.489   3.161   2.964  1.00  1.06           C  
ATOM     27  OE1 GLN A   2       6.880   3.498   3.986  1.00  1.06           O  
ATOM     28  NE2 GLN A   2       8.790   2.899   2.968  1.00  1.06           N  
ATOM     29  H   GLN A   2       4.661   1.445  -0.145  1.00  1.06           H  
ATOM     30  HA  GLN A   2       3.533   4.026   0.658  1.00  1.06           H  
ATOM     31 1HB  GLN A   2       5.591   4.820   1.710  1.00  1.06           H  
ATOM     32 2HB  GLN A   2       4.892   3.493   2.622  1.00  1.06           H  
ATOM     33 1HG  GLN A   2       6.568   1.961   1.438  1.00  1.06           H  
ATOM     34 2HG  GLN A   2       7.337   3.466   0.849  1.00  1.06           H  
ATOM     35 1HE2 GLN A   2       9.316   2.979   3.819  1.00  1.06           H  
ATOM     36 2HE2 GLN A   2       9.253   2.613   2.126  1.00  1.06           H  
ATOM     37  N   LYS A   3       5.024   5.135  -1.153  1.00  0.93           N  
ATOM     38  CA  LYS A   3       5.629   5.575  -2.414  1.00  0.93           C  
ATOM     39  C   LYS A   3       6.879   6.367  -2.113  1.00  0.93           C  
ATOM     40  O   LYS A   3       7.043   6.879  -1.000  1.00  0.93           O  
ATOM     41  CB  LYS A   3       4.669   6.410  -3.265  1.00  0.93           C  
ATOM     42  CG  LYS A   3       3.435   5.702  -3.764  1.00  0.93           C  
ATOM     43  CD  LYS A   3       2.593   6.668  -4.602  1.00  0.93           C  
ATOM     44  CE  LYS A   3       1.312   6.023  -5.101  1.00  0.93           C  
ATOM     45  NZ  LYS A   3       0.498   6.962  -5.930  1.00  0.93           N  
ATOM     46  H   LYS A   3       4.635   5.824  -0.502  1.00  0.93           H  
ATOM     47  HA  LYS A   3       5.928   4.704  -2.996  1.00  0.93           H  
ATOM     48 1HB  LYS A   3       4.326   7.241  -2.716  1.00  0.93           H  
ATOM     49 2HB  LYS A   3       5.208   6.796  -4.135  1.00  0.93           H  
ATOM     50 1HG  LYS A   3       3.727   4.844  -4.376  1.00  0.93           H  
ATOM     51 2HG  LYS A   3       2.849   5.346  -2.916  1.00  0.93           H  
ATOM     52 1HD  LYS A   3       2.329   7.541  -3.995  1.00  0.93           H  
ATOM     53 2HD  LYS A   3       3.177   7.007  -5.458  1.00  0.93           H  
ATOM     54 1HE  LYS A   3       1.564   5.148  -5.698  1.00  0.93           H  
ATOM     55 2HE  LYS A   3       0.717   5.709  -4.241  1.00  0.93           H  
ATOM     56 1HZ  LYS A   3      -0.340   6.502  -6.236  1.00  0.93           H  
ATOM     57 2HZ  LYS A   3       0.229   7.804  -5.375  1.00  0.93           H  
ATOM     58 3HZ  LYS A   3       1.030   7.250  -6.733  1.00  0.93           H  
ATOM     59  N   TYR A   4       7.762   6.490  -3.099  1.00  0.83           N  
ATOM     60  CA  TYR A   4       8.966   7.259  -2.877  1.00  0.83           C  
ATOM     61  C   TYR A   4       9.114   8.404  -3.872  1.00  0.83           C  
ATOM     62  O   TYR A   4       8.777   8.290  -5.054  1.00  0.83           O  
ATOM     63  CB  TYR A   4      10.163   6.325  -3.009  1.00  0.83           C  
ATOM     64  CG  TYR A   4      10.159   5.187  -2.053  1.00  0.83           C  
ATOM     65  CD1 TYR A   4       9.420   4.049  -2.371  1.00  0.83           C  
ATOM     66  CD2 TYR A   4      10.890   5.239  -0.895  1.00  0.83           C  
ATOM     67  CE1 TYR A   4       9.405   2.980  -1.515  1.00  0.83           C  
ATOM     68  CE2 TYR A   4      10.882   4.159  -0.039  1.00  0.83           C  
ATOM     69  CZ  TYR A   4      10.144   3.038  -0.347  1.00  0.83           C  
ATOM     70  OH  TYR A   4      10.139   1.973   0.513  1.00  0.83           O  
ATOM     71  H   TYR A   4       7.629   6.032  -4.000  1.00  0.83           H  
ATOM     72  HA  TYR A   4       8.933   7.681  -1.880  1.00  0.83           H  
ATOM     73 1HB  TYR A   4      10.170   5.915  -3.984  1.00  0.83           H  
ATOM     74 2HB  TYR A   4      11.089   6.891  -2.875  1.00  0.83           H  
ATOM     75  HD1 TYR A   4       8.845   4.012  -3.301  1.00  0.83           H  
ATOM     76  HD2 TYR A   4      11.478   6.132  -0.655  1.00  0.83           H  
ATOM     77  HE1 TYR A   4       8.818   2.089  -1.756  1.00  0.83           H  
ATOM     78  HE2 TYR A   4      11.463   4.194   0.884  1.00  0.83           H  
ATOM     79  HH  TYR A   4       9.659   1.240   0.106  1.00  0.83           H  
ATOM     80  N   LEU A   5       9.653   9.510  -3.394  1.00  0.75           N  
ATOM     81  CA  LEU A   5       9.974  10.623  -4.279  1.00  0.75           C  
ATOM     82  C   LEU A   5      11.447  10.920  -4.243  1.00  0.75           C  
ATOM     83  O   LEU A   5      12.072  10.872  -3.183  1.00  0.75           O  
ATOM     84  CB  LEU A   5       9.234  11.910  -3.891  1.00  0.75           C  
ATOM     85  CG  LEU A   5       7.721  11.899  -3.944  1.00  0.75           C  
ATOM     86  CD1 LEU A   5       7.174  13.238  -3.418  1.00  0.75           C  
ATOM     87  CD2 LEU A   5       7.331  11.682  -5.353  1.00  0.75           C  
ATOM     88  H   LEU A   5       9.875   9.548  -2.400  1.00  0.75           H  
ATOM     89  HA  LEU A   5       9.708  10.356  -5.302  1.00  0.75           H  
ATOM     90 1HB  LEU A   5       9.509  12.166  -2.892  1.00  0.75           H  
ATOM     91 2HB  LEU A   5       9.584  12.697  -4.530  1.00  0.75           H  
ATOM     92  HG  LEU A   5       7.322  11.094  -3.321  1.00  0.75           H  
ATOM     93 1HD1 LEU A   5       6.091  13.226  -3.482  1.00  0.75           H  
ATOM     94 2HD1 LEU A   5       7.479  13.380  -2.379  1.00  0.75           H  
ATOM     95 3HD1 LEU A   5       7.560  14.057  -4.023  1.00  0.75           H  
ATOM     96 1HD2 LEU A   5       6.271  11.666  -5.462  1.00  0.75           H  
ATOM     97 2HD2 LEU A   5       7.736  12.483  -5.957  1.00  0.75           H  
ATOM     98 3HD2 LEU A   5       7.740  10.734  -5.687  1.00  0.75           H  
ATOM     99  N   GLN A   6      12.006  11.285  -5.383  1.00  0.70           N  
ATOM    100  CA  GLN A   6      13.377  11.744  -5.372  1.00  0.70           C  
ATOM    101  C   GLN A   6      13.567  13.028  -6.148  1.00  0.70           C  
ATOM    102  O   GLN A   6      12.937  13.260  -7.191  1.00  0.70           O  
ATOM    103  CB  GLN A   6      14.353  10.681  -5.905  1.00  0.70           C  
ATOM    104  CG  GLN A   6      14.530   9.449  -5.031  1.00  0.70           C  
ATOM    105  CD  GLN A   6      15.546   8.504  -5.624  1.00  0.70           C  
ATOM    106  OE1 GLN A   6      15.947   8.692  -6.776  1.00  0.70           O  
ATOM    107  NE2 GLN A   6      15.984   7.500  -4.875  1.00  0.70           N  
ATOM    108  H   GLN A   6      11.483  11.245  -6.257  1.00  0.70           H  
ATOM    109  HA  GLN A   6      13.641  11.950  -4.347  1.00  0.70           H  
ATOM    110 1HB  GLN A   6      14.022  10.350  -6.890  1.00  0.70           H  
ATOM    111 2HB  GLN A   6      15.337  11.139  -6.025  1.00  0.70           H  
ATOM    112 1HG  GLN A   6      14.898   9.772  -4.063  1.00  0.70           H  
ATOM    113 2HG  GLN A   6      13.585   8.931  -4.917  1.00  0.70           H  
ATOM    114 1HE2 GLN A   6      16.657   6.863  -5.240  1.00  0.70           H  
ATOM    115 2HE2 GLN A   6      15.653   7.352  -3.915  1.00  0.70           H  
ATOM    116  N   VAL A   7      14.465  13.854  -5.620  1.00  0.67           N  
ATOM    117  CA  VAL A   7      14.875  15.084  -6.281  1.00  0.67           C  
ATOM    118  C   VAL A   7      16.400  15.173  -6.286  1.00  0.67           C  
ATOM    119  O   VAL A   7      17.042  14.963  -5.251  1.00  0.67           O  
ATOM    120  CB  VAL A   7      14.311  16.346  -5.571  1.00  0.67           C  
ATOM    121  CG1 VAL A   7      14.763  17.604  -6.324  1.00  0.67           C  
ATOM    122  CG2 VAL A   7      12.773  16.266  -5.421  1.00  0.67           C  
ATOM    123  H   VAL A   7      14.893  13.577  -4.733  1.00  0.67           H  
ATOM    124  HA  VAL A   7      14.524  15.072  -7.310  1.00  0.67           H  
ATOM    125  HB  VAL A   7      14.735  16.426  -4.618  1.00  0.67           H  
ATOM    126 1HG1 VAL A   7      14.401  18.486  -5.800  1.00  0.67           H  
ATOM    127 2HG1 VAL A   7      15.842  17.634  -6.364  1.00  0.67           H  
ATOM    128 3HG1 VAL A   7      14.375  17.598  -7.336  1.00  0.67           H  
ATOM    129 1HG2 VAL A   7      12.414  17.155  -4.912  1.00  0.67           H  
ATOM    130 2HG2 VAL A   7      12.317  16.201  -6.384  1.00  0.67           H  
ATOM    131 3HG2 VAL A   7      12.504  15.385  -4.835  1.00  0.67           H  
ATOM    132  N   THR A   8      16.987  15.468  -7.440  1.00  0.66           N  
ATOM    133  CA  THR A   8      18.429  15.657  -7.501  1.00  0.66           C  
ATOM    134  C   THR A   8      18.760  17.057  -7.995  1.00  0.66           C  
ATOM    135  O   THR A   8      18.221  17.531  -9.003  1.00  0.66           O  
ATOM    136  CB  THR A   8      19.152  14.590  -8.355  1.00  0.66           C  
ATOM    137  OG1 THR A   8      18.954  13.285  -7.782  1.00  0.66           O  
ATOM    138  CG2 THR A   8      20.652  14.879  -8.423  1.00  0.66           C  
ATOM    139  H   THR A   8      16.418  15.599  -8.273  1.00  0.66           H  
ATOM    140  HA  THR A   8      18.816  15.568  -6.498  1.00  0.66           H  
ATOM    141  HB  THR A   8      18.751  14.595  -9.337  1.00  0.66           H  
ATOM    142  HG1 THR A   8      19.497  13.200  -7.010  1.00  0.66           H  
ATOM    143 1HG2 THR A   8      21.139  14.116  -9.028  1.00  0.66           H  
ATOM    144 2HG2 THR A   8      20.824  15.857  -8.872  1.00  0.66           H  
ATOM    145 3HG2 THR A   8      21.073  14.865  -7.415  1.00  0.66           H  
ATOM    146  N   VAL A   9      19.635  17.731  -7.250  1.00  0.66           N  
ATOM    147  CA  VAL A   9      20.058  19.081  -7.596  1.00  0.66           C  
ATOM    148  C   VAL A   9      21.585  19.180  -7.661  1.00  0.66           C  
ATOM    149  O   VAL A   9      22.288  18.765  -6.732  1.00  0.66           O  
ATOM    150  CB  VAL A   9      19.518  20.103  -6.569  1.00  0.66           C  
ATOM    151  CG1 VAL A   9      19.973  21.494  -6.943  1.00  0.66           C  
ATOM    152  CG2 VAL A   9      17.992  20.046  -6.506  1.00  0.66           C  
ATOM    153  H   VAL A   9      20.022  17.268  -6.428  1.00  0.66           H  
ATOM    154  HA  VAL A   9      19.654  19.335  -8.573  1.00  0.66           H  
ATOM    155  HB  VAL A   9      19.929  19.875  -5.588  1.00  0.66           H  
ATOM    156 1HG1 VAL A   9      19.605  22.216  -6.219  1.00  0.66           H  
ATOM    157 2HG1 VAL A   9      21.046  21.525  -6.965  1.00  0.66           H  
ATOM    158 3HG1 VAL A   9      19.587  21.738  -7.924  1.00  0.66           H  
ATOM    159 1HG2 VAL A   9      17.629  20.768  -5.779  1.00  0.66           H  
ATOM    160 2HG2 VAL A   9      17.585  20.275  -7.472  1.00  0.66           H  
ATOM    161 3HG2 VAL A   9      17.682  19.053  -6.209  1.00  0.66           H  
ATOM    162  N   THR A  10      22.096  19.734  -8.757  1.00  0.67           N  
ATOM    163  CA  THR A  10      23.530  19.928  -8.919  1.00  0.67           C  
ATOM    164  C   THR A  10      23.866  21.407  -8.816  1.00  0.67           C  
ATOM    165  O   THR A  10      23.278  22.232  -9.531  1.00  0.67           O  
ATOM    166  CB  THR A  10      24.025  19.381 -10.267  1.00  0.67           C  
ATOM    167  OG1 THR A  10      23.766  17.979 -10.336  1.00  0.67           O  
ATOM    168  CG2 THR A  10      25.517  19.650 -10.412  1.00  0.67           C  
ATOM    169  H   THR A  10      21.463  20.029  -9.493  1.00  0.67           H  
ATOM    170  HA  THR A  10      24.050  19.403  -8.123  1.00  0.67           H  
ATOM    171  HB  THR A  10      23.489  19.874 -11.076  1.00  0.67           H  
ATOM    172  HG1 THR A  10      24.144  17.557  -9.563  1.00  0.67           H  
ATOM    173 1HG2 THR A  10      25.874  19.267 -11.364  1.00  0.67           H  
ATOM    174 2HG2 THR A  10      25.685  20.718 -10.369  1.00  0.67           H  
ATOM    175 3HG2 THR A  10      26.055  19.167  -9.596  1.00  0.67           H  
ATOM    176  N   VAL A  11      24.790  21.732  -7.904  1.00  0.70           N  
ATOM    177  CA  VAL A  11      25.200  23.113  -7.648  1.00  0.70           C  
ATOM    178  C   VAL A  11      26.704  23.287  -7.600  1.00  0.70           C  
ATOM    179  O   VAL A  11      27.453  22.320  -7.463  1.00  0.70           O  
ATOM    180  CB  VAL A  11      24.691  23.589  -6.301  1.00  0.70           C  
ATOM    181  CG1 VAL A  11      23.264  23.492  -6.258  1.00  0.70           C  
ATOM    182  CG2 VAL A  11      25.342  22.815  -5.228  1.00  0.70           C  
ATOM    183  H   VAL A  11      25.213  20.974  -7.365  1.00  0.70           H  
ATOM    184  HA  VAL A  11      24.800  23.751  -8.435  1.00  0.70           H  
ATOM    185  HB  VAL A  11      24.939  24.649  -6.188  1.00  0.70           H  
ATOM    186 1HG1 VAL A  11      22.942  23.869  -5.342  1.00  0.70           H  
ATOM    187 2HG1 VAL A  11      22.850  24.056  -7.036  1.00  0.70           H  
ATOM    188 3HG1 VAL A  11      22.975  22.462  -6.355  1.00  0.70           H  
ATOM    189 1HG2 VAL A  11      25.015  23.163  -4.275  1.00  0.70           H  
ATOM    190 2HG2 VAL A  11      25.086  21.759  -5.345  1.00  0.70           H  
ATOM    191 3HG2 VAL A  11      26.419  22.954  -5.308  1.00  0.70           H  
ATOM    192  N   LYS A  12      27.155  24.534  -7.641  1.00  0.74           N  
ATOM    193  CA  LYS A  12      28.592  24.774  -7.464  1.00  0.74           C  
ATOM    194  C   LYS A  12      28.844  25.600  -6.201  1.00  0.74           C  
ATOM    195  O   LYS A  12      28.174  26.605  -5.977  1.00  0.74           O  
ATOM    196  CB  LYS A  12      29.192  25.454  -8.693  1.00  0.74           C  
ATOM    197  CG  LYS A  12      30.694  25.655  -8.605  1.00  0.74           C  
ATOM    198  CD  LYS A  12      31.271  26.225  -9.885  1.00  0.74           C  
ATOM    199  CE  LYS A  12      32.790  26.319  -9.790  1.00  0.74           C  
ATOM    200  NZ  LYS A  12      33.398  26.874 -11.030  1.00  0.74           N  
ATOM    201  H   LYS A  12      26.487  25.303  -7.766  1.00  0.74           H  
ATOM    202  HA  LYS A  12      29.100  23.822  -7.328  1.00  0.74           H  
ATOM    203 1HB  LYS A  12      28.987  24.863  -9.573  1.00  0.74           H  
ATOM    204 2HB  LYS A  12      28.734  26.425  -8.832  1.00  0.74           H  
ATOM    205 1HG  LYS A  12      30.927  26.324  -7.776  1.00  0.74           H  
ATOM    206 2HG  LYS A  12      31.167  24.692  -8.413  1.00  0.74           H  
ATOM    207 1HD  LYS A  12      31.009  25.577 -10.721  1.00  0.74           H  
ATOM    208 2HD  LYS A  12      30.857  27.216 -10.067  1.00  0.74           H  
ATOM    209 1HE  LYS A  12      33.055  26.957  -8.949  1.00  0.74           H  
ATOM    210 2HE  LYS A  12      33.193  25.317  -9.617  1.00  0.74           H  
ATOM    211 1HZ  LYS A  12      34.402  26.911 -10.922  1.00  0.74           H  
ATOM    212 2HZ  LYS A  12      33.166  26.276 -11.811  1.00  0.74           H  
ATOM    213 3HZ  LYS A  12      33.042  27.803 -11.198  1.00  0.74           H  
ATOM    214  N   GLY A  13      29.781  25.170  -5.348  1.00  0.79           N  
ATOM    215  CA  GLY A  13      30.023  25.937  -4.115  1.00  0.79           C  
ATOM    216  C   GLY A  13      30.862  25.240  -3.038  1.00  0.79           C  
ATOM    217  O   GLY A  13      31.528  24.237  -3.289  1.00  0.79           O  
ATOM    218  H   GLY A  13      30.334  24.340  -5.580  1.00  0.79           H  
ATOM    219 1HA  GLY A  13      30.516  26.871  -4.387  1.00  0.79           H  
ATOM    220 2HA  GLY A  13      29.073  26.222  -3.682  1.00  0.79           H  
ATOM    221  N   ASN A  14      30.904  25.861  -1.855  1.00  0.84           N  
ATOM    222  CA  ASN A  14      31.688  25.414  -0.708  1.00  0.84           C  
ATOM    223  C   ASN A  14      30.934  24.382   0.133  1.00  0.84           C  
ATOM    224  O   ASN A  14      29.867  24.712   0.656  1.00  0.84           O  
ATOM    225  CB  ASN A  14      32.124  26.586   0.148  1.00  0.84           C  
ATOM    226  CG  ASN A  14      33.082  26.220   1.280  1.00  0.84           C  
ATOM    227  OD1 ASN A  14      32.917  25.283   2.086  1.00  0.84           O  
ATOM    228  ND2 ASN A  14      34.135  26.994   1.354  1.00  0.84           N  
ATOM    229  H   ASN A  14      30.316  26.689  -1.703  1.00  0.84           H  
ATOM    230  HA  ASN A  14      32.598  24.979  -1.101  1.00  0.84           H  
ATOM    231 1HB  ASN A  14      32.600  27.337  -0.483  1.00  0.84           H  
ATOM    232 2HB  ASN A  14      31.255  27.043   0.583  1.00  0.84           H  
ATOM    233 1HD2 ASN A  14      34.824  26.837   2.065  1.00  0.84           H  
ATOM    234 2HD2 ASN A  14      34.253  27.742   0.700  1.00  0.84           H  
ATOM    235  N   PRO A  15      31.428  23.149   0.313  1.00  0.89           N  
ATOM    236  CA  PRO A  15      30.780  22.096   1.070  1.00  0.89           C  
ATOM    237  C   PRO A  15      30.207  22.553   2.419  1.00  0.89           C  
ATOM    238  O   PRO A  15      29.188  22.026   2.852  1.00  0.89           O  
ATOM    239  CB  PRO A  15      31.929  21.107   1.273  1.00  0.89           C  
ATOM    240  CG  PRO A  15      32.774  21.287   0.059  1.00  0.89           C  
ATOM    241  CD  PRO A  15      32.736  22.754  -0.257  1.00  0.89           C  
ATOM    242  HA  PRO A  15      29.998  21.645   0.442  1.00  0.89           H  
ATOM    243 1HB  PRO A  15      32.464  21.342   2.211  1.00  0.89           H  
ATOM    244 2HB  PRO A  15      31.537  20.087   1.374  1.00  0.89           H  
ATOM    245 1HG  PRO A  15      33.792  20.914   0.243  1.00  0.89           H  
ATOM    246 2HG  PRO A  15      32.354  20.692  -0.749  1.00  0.89           H  
ATOM    247 1HD  PRO A  15      33.565  23.286   0.230  1.00  0.89           H  
ATOM    248 2HD  PRO A  15      32.740  22.857  -1.358  1.00  0.89           H  
ATOM    249  N   ASP A  16      30.826  23.521   3.101  1.00  0.92           N  
ATOM    250  CA  ASP A  16      30.265  23.939   4.388  1.00  0.92           C  
ATOM    251  C   ASP A  16      28.912  24.643   4.213  1.00  0.92           C  
ATOM    252  O   ASP A  16      28.023  24.537   5.063  1.00  0.92           O  
ATOM    253  CB  ASP A  16      31.240  24.819   5.166  1.00  0.92           C  
ATOM    254  CG  ASP A  16      32.430  24.031   5.788  1.00  0.92           C  
ATOM    255  OD1 ASP A  16      32.381  22.779   5.861  1.00  0.92           O  
ATOM    256  OD2 ASP A  16      33.365  24.676   6.197  1.00  0.92           O  
ATOM    257  H   ASP A  16      31.649  23.995   2.732  1.00  0.92           H  
ATOM    258  HA  ASP A  16      30.094  23.052   4.984  1.00  0.92           H  
ATOM    259 1HB  ASP A  16      31.639  25.585   4.504  1.00  0.92           H  
ATOM    260 2HB  ASP A  16      30.705  25.326   5.967  1.00  0.92           H  
ATOM    261  N   GLN A  17      28.749  25.368   3.102  1.00  0.94           N  
ATOM    262  CA  GLN A  17      27.503  26.075   2.823  1.00  0.94           C  
ATOM    263  C   GLN A  17      26.444  25.025   2.597  1.00  0.94           C  
ATOM    264  O   GLN A  17      25.304  25.113   3.058  1.00  0.94           O  
ATOM    265  CB  GLN A  17      27.631  26.888   1.538  1.00  0.94           C  
ATOM    266  CG  GLN A  17      28.572  28.072   1.576  1.00  0.94           C  
ATOM    267  CD  GLN A  17      28.830  28.707   0.153  1.00  0.94           C  
ATOM    268  OE1 GLN A  17      29.221  28.055  -0.856  1.00  0.94           O  
ATOM    269  NE2 GLN A  17      28.586  30.006   0.081  1.00  0.94           N  
ATOM    270  H   GLN A  17      29.484  25.383   2.400  1.00  0.94           H  
ATOM    271  HA  GLN A  17      27.224  26.699   3.672  1.00  0.94           H  
ATOM    272 1HB  GLN A  17      27.923  26.240   0.716  1.00  0.94           H  
ATOM    273 2HB  GLN A  17      26.647  27.280   1.302  1.00  0.94           H  
ATOM    274 1HG  GLN A  17      28.133  28.839   2.212  1.00  0.94           H  
ATOM    275 2HG  GLN A  17      29.522  27.743   1.994  1.00  0.94           H  
ATOM    276 1HE2 GLN A  17      28.698  30.497  -0.785  1.00  0.94           H  
ATOM    277 2HE2 GLN A  17      28.254  30.506   0.886  1.00  0.94           H  
ATOM    278  N   VAL A  18      26.882  23.991   1.908  1.00  0.95           N  
ATOM    279  CA  VAL A  18      26.065  22.864   1.550  1.00  0.95           C  
ATOM    280  C   VAL A  18      25.617  22.075   2.781  1.00  0.95           C  
ATOM    281  O   VAL A  18      24.465  21.645   2.851  1.00  0.95           O  
ATOM    282  CB  VAL A  18      26.829  22.018   0.563  1.00  0.95           C  
ATOM    283  CG1 VAL A  18      26.119  20.804   0.309  1.00  0.95           C  
ATOM    284  CG2 VAL A  18      27.047  22.848  -0.696  1.00  0.95           C  
ATOM    285  H   VAL A  18      27.856  24.020   1.588  1.00  0.95           H  
ATOM    286  HA  VAL A  18      25.174  23.240   1.043  1.00  0.95           H  
ATOM    287  HB  VAL A  18      27.763  21.742   0.979  1.00  0.95           H  
ATOM    288 1HG1 VAL A  18      26.700  20.219  -0.371  1.00  0.95           H  
ATOM    289 2HG1 VAL A  18      26.005  20.267   1.251  1.00  0.95           H  
ATOM    290 3HG1 VAL A  18      25.140  21.021  -0.117  1.00  0.95           H  
ATOM    291 1HG2 VAL A  18      27.594  22.289  -1.403  1.00  0.95           H  
ATOM    292 2HG2 VAL A  18      26.093  23.128  -1.118  1.00  0.95           H  
ATOM    293 3HG2 VAL A  18      27.610  23.748  -0.436  1.00  0.95           H  
ATOM    294  N   LYS A  19      26.517  21.882   3.752  1.00  0.94           N  
ATOM    295  CA  LYS A  19      26.148  21.195   4.990  1.00  0.94           C  
ATOM    296  C   LYS A  19      25.033  21.973   5.685  1.00  0.94           C  
ATOM    297  O   LYS A  19      24.066  21.378   6.182  1.00  0.94           O  
ATOM    298  CB  LYS A  19      27.350  21.107   5.931  1.00  0.94           C  
ATOM    299  CG  LYS A  19      28.451  20.152   5.500  1.00  0.94           C  
ATOM    300  CD  LYS A  19      29.648  20.269   6.433  1.00  0.94           C  
ATOM    301  CE  LYS A  19      30.822  19.457   5.945  1.00  0.94           C  
ATOM    302  NZ  LYS A  19      32.044  19.733   6.757  1.00  0.94           N  
ATOM    303  H   LYS A  19      27.474  22.207   3.615  1.00  0.94           H  
ATOM    304  HA  LYS A  19      25.787  20.195   4.751  1.00  0.94           H  
ATOM    305 1HB  LYS A  19      27.800  22.095   6.030  1.00  0.94           H  
ATOM    306 2HB  LYS A  19      27.013  20.806   6.920  1.00  0.94           H  
ATOM    307 1HG  LYS A  19      28.076  19.131   5.529  1.00  0.94           H  
ATOM    308 2HG  LYS A  19      28.760  20.368   4.495  1.00  0.94           H  
ATOM    309 1HD  LYS A  19      29.958  21.313   6.514  1.00  0.94           H  
ATOM    310 2HD  LYS A  19      29.367  19.921   7.425  1.00  0.94           H  
ATOM    311 1HE  LYS A  19      30.576  18.400   6.009  1.00  0.94           H  
ATOM    312 2HE  LYS A  19      31.030  19.714   4.902  1.00  0.94           H  
ATOM    313 1HZ  LYS A  19      32.813  19.183   6.408  1.00  0.94           H  
ATOM    314 2HZ  LYS A  19      32.264  20.768   6.649  1.00  0.94           H  
ATOM    315 3HZ  LYS A  19      31.878  19.506   7.725  1.00  0.94           H  
ATOM    316  N   GLU A  20      25.133  23.313   5.672  1.00  0.92           N  
ATOM    317  CA  GLU A  20      24.085  24.115   6.286  1.00  0.92           C  
ATOM    318  C   GLU A  20      22.783  23.925   5.516  1.00  0.92           C  
ATOM    319  O   GLU A  20      21.718  23.791   6.129  1.00  0.92           O  
ATOM    320  CB  GLU A  20      24.482  25.594   6.355  1.00  0.92           C  
ATOM    321  CG  GLU A  20      25.618  25.908   7.351  1.00  0.92           C  
ATOM    322  CD  GLU A  20      25.246  25.648   8.811  1.00  0.92           C  
ATOM    323  OE1 GLU A  20      24.238  26.151   9.245  1.00  0.92           O  
ATOM    324  OE2 GLU A  20      25.968  24.930   9.487  1.00  0.92           O  
ATOM    325  H   GLU A  20      25.959  23.763   5.267  1.00  0.92           H  
ATOM    326  HA  GLU A  20      23.928  23.760   7.301  1.00  0.92           H  
ATOM    327 1HB  GLU A  20      24.802  25.932   5.373  1.00  0.92           H  
ATOM    328 2HB  GLU A  20      23.615  26.189   6.636  1.00  0.92           H  
ATOM    329 1HG  GLU A  20      26.480  25.290   7.094  1.00  0.92           H  
ATOM    330 2HG  GLU A  20      25.908  26.951   7.233  1.00  0.92           H  
ATOM    331  N   LEU A  21      22.868  23.823   4.180  1.00  0.90           N  
ATOM    332  CA  LEU A  21      21.668  23.550   3.403  1.00  0.90           C  
ATOM    333  C   LEU A  21      21.062  22.243   3.824  1.00  0.90           C  
ATOM    334  O   LEU A  21      19.862  22.163   4.039  1.00  0.90           O  
ATOM    335  CB  LEU A  21      21.867  23.477   1.885  1.00  0.90           C  
ATOM    336  CG  LEU A  21      20.483  23.266   1.131  1.00  0.90           C  
ATOM    337  CD1 LEU A  21      20.491  23.912  -0.144  1.00  0.90           C  
ATOM    338  CD2 LEU A  21      20.268  21.821   0.875  1.00  0.90           C  
ATOM    339  H   LEU A  21      23.766  23.975   3.719  1.00  0.90           H  
ATOM    340  HA  LEU A  21      20.948  24.339   3.607  1.00  0.90           H  
ATOM    341 1HB  LEU A  21      22.337  24.348   1.517  1.00  0.90           H  
ATOM    342 2HB  LEU A  21      22.499  22.624   1.653  1.00  0.90           H  
ATOM    343  HG  LEU A  21      19.682  23.653   1.727  1.00  0.90           H  
ATOM    344 1HD1 LEU A  21      19.547  23.744  -0.665  1.00  0.90           H  
ATOM    345 2HD1 LEU A  21      20.663  24.967  -0.048  1.00  0.90           H  
ATOM    346 3HD1 LEU A  21      21.257  23.477  -0.658  1.00  0.90           H  
ATOM    347 1HD2 LEU A  21      19.326  21.688   0.346  1.00  0.90           H  
ATOM    348 2HD2 LEU A  21      21.089  21.458   0.261  1.00  0.90           H  
ATOM    349 3HD2 LEU A  21      20.240  21.276   1.796  1.00  0.90           H  
ATOM    350  N   ARG A  22      21.872  21.191   3.919  1.00  0.87           N  
ATOM    351  CA  ARG A  22      21.322  19.888   4.256  1.00  0.87           C  
ATOM    352  C   ARG A  22      20.486  19.963   5.526  1.00  0.87           C  
ATOM    353  O   ARG A  22      19.383  19.408   5.586  1.00  0.87           O  
ATOM    354  CB  ARG A  22      22.431  18.865   4.441  1.00  0.87           C  
ATOM    355  CG  ARG A  22      21.933  17.442   4.691  1.00  0.87           C  
ATOM    356  CD  ARG A  22      23.039  16.449   4.782  1.00  0.87           C  
ATOM    357  NE  ARG A  22      22.541  15.084   4.913  1.00  0.87           N  
ATOM    358  CZ  ARG A  22      22.229  14.466   6.050  1.00  0.87           C  
ATOM    359  NH1 ARG A  22      22.356  15.060   7.221  1.00  0.87           N  
ATOM    360  NH2 ARG A  22      21.797  13.234   5.950  1.00  0.87           N  
ATOM    361  H   ARG A  22      22.868  21.304   3.730  1.00  0.87           H  
ATOM    362  HA  ARG A  22      20.686  19.558   3.436  1.00  0.87           H  
ATOM    363 1HB  ARG A  22      23.076  18.877   3.581  1.00  0.87           H  
ATOM    364 2HB  ARG A  22      23.038  19.151   5.300  1.00  0.87           H  
ATOM    365 1HG  ARG A  22      21.382  17.421   5.631  1.00  0.87           H  
ATOM    366 2HG  ARG A  22      21.281  17.154   3.897  1.00  0.87           H  
ATOM    367 1HD  ARG A  22      23.644  16.493   3.886  1.00  0.87           H  
ATOM    368 2HD  ARG A  22      23.658  16.672   5.648  1.00  0.87           H  
ATOM    369  HE  ARG A  22      22.394  14.524   4.060  1.00  0.87           H  
ATOM    370 1HH1 ARG A  22      22.695  16.010   7.271  1.00  0.87           H  
ATOM    371 2HH1 ARG A  22      22.118  14.564   8.067  1.00  0.87           H  
ATOM    372 1HH2 ARG A  22      21.739  12.836   5.002  1.00  0.87           H  
ATOM    373 2HH2 ARG A  22      21.551  12.702   6.768  1.00  0.87           H  
ATOM    374  N   LYS A  23      20.981  20.678   6.537  1.00  0.85           N  
ATOM    375  CA  LYS A  23      20.232  20.802   7.780  1.00  0.85           C  
ATOM    376  C   LYS A  23      18.940  21.629   7.622  1.00  0.85           C  
ATOM    377  O   LYS A  23      17.867  21.230   8.108  1.00  0.85           O  
ATOM    378  CB  LYS A  23      21.133  21.436   8.838  1.00  0.85           C  
ATOM    379  CG  LYS A  23      22.272  20.533   9.320  1.00  0.85           C  
ATOM    380  CD  LYS A  23      23.024  21.161  10.488  1.00  0.85           C  
ATOM    381  CE  LYS A  23      23.866  22.335  10.007  1.00  0.85           C  
ATOM    382  NZ  LYS A  23      24.715  22.924  11.085  1.00  0.85           N  
ATOM    383  H   LYS A  23      21.900  21.117   6.438  1.00  0.85           H  
ATOM    384  HA  LYS A  23      19.950  19.802   8.109  1.00  0.85           H  
ATOM    385 1HB  LYS A  23      21.586  22.343   8.424  1.00  0.85           H  
ATOM    386 2HB  LYS A  23      20.537  21.729   9.699  1.00  0.85           H  
ATOM    387 1HG  LYS A  23      21.869  19.567   9.626  1.00  0.85           H  
ATOM    388 2HG  LYS A  23      22.970  20.372   8.493  1.00  0.85           H  
ATOM    389 1HD  LYS A  23      22.314  21.513  11.238  1.00  0.85           H  
ATOM    390 2HD  LYS A  23      23.676  20.419  10.947  1.00  0.85           H  
ATOM    391 1HE  LYS A  23      24.513  21.996   9.196  1.00  0.85           H  
ATOM    392 2HE  LYS A  23      23.203  23.112   9.624  1.00  0.85           H  
ATOM    393 1HZ  LYS A  23      25.242  23.708  10.657  1.00  0.85           H  
ATOM    394 2HZ  LYS A  23      24.138  23.271  11.832  1.00  0.85           H  
ATOM    395 3HZ  LYS A  23      25.356  22.239  11.442  1.00  0.85           H  
ATOM    396  N   GLU A  24      19.021  22.763   6.911  1.00  0.82           N  
ATOM    397  CA  GLU A  24      17.843  23.619   6.728  1.00  0.82           C  
ATOM    398  C   GLU A  24      16.781  22.919   5.890  1.00  0.82           C  
ATOM    399  O   GLU A  24      15.593  22.932   6.220  1.00  0.82           O  
ATOM    400  CB  GLU A  24      18.227  24.954   6.070  1.00  0.82           C  
ATOM    401  CG  GLU A  24      17.049  25.935   5.908  1.00  0.82           C  
ATOM    402  CD  GLU A  24      17.440  27.296   5.347  1.00  0.82           C  
ATOM    403  OE1 GLU A  24      18.597  27.512   5.078  1.00  0.82           O  
ATOM    404  OE2 GLU A  24      16.565  28.117   5.188  1.00  0.82           O  
ATOM    405  H   GLU A  24      19.920  23.048   6.513  1.00  0.82           H  
ATOM    406  HA  GLU A  24      17.417  23.829   7.708  1.00  0.82           H  
ATOM    407 1HB  GLU A  24      19.002  25.441   6.662  1.00  0.82           H  
ATOM    408 2HB  GLU A  24      18.649  24.760   5.081  1.00  0.82           H  
ATOM    409 1HG  GLU A  24      16.313  25.482   5.246  1.00  0.82           H  
ATOM    410 2HG  GLU A  24      16.580  26.073   6.880  1.00  0.82           H  
ATOM    411  N   PHE A  25      17.233  22.318   4.801  1.00  0.81           N  
ATOM    412  CA  PHE A  25      16.428  21.600   3.835  1.00  0.81           C  
ATOM    413  C   PHE A  25      15.747  20.416   4.477  1.00  0.81           C  
ATOM    414  O   PHE A  25      14.531  20.285   4.383  1.00  0.81           O  
ATOM    415  CB  PHE A  25      17.332  21.218   2.675  1.00  0.81           C  
ATOM    416  CG  PHE A  25      16.806  20.430   1.566  1.00  0.81           C  
ATOM    417  CD1 PHE A  25      15.904  20.961   0.656  1.00  0.81           C  
ATOM    418  CD2 PHE A  25      17.301  19.168   1.363  1.00  0.81           C  
ATOM    419  CE1 PHE A  25      15.489  20.210  -0.420  1.00  0.81           C  
ATOM    420  CE2 PHE A  25      16.912  18.428   0.297  1.00  0.81           C  
ATOM    421  CZ  PHE A  25      16.000  18.940  -0.608  1.00  0.81           C  
ATOM    422  H   PHE A  25      18.228  22.360   4.624  1.00  0.81           H  
ATOM    423  HA  PHE A  25      15.658  22.274   3.461  1.00  0.81           H  
ATOM    424 1HB  PHE A  25      17.750  22.122   2.264  1.00  0.81           H  
ATOM    425 2HB  PHE A  25      18.163  20.652   3.085  1.00  0.81           H  
ATOM    426  HD1 PHE A  25      15.522  21.973   0.800  1.00  0.81           H  
ATOM    427  HD2 PHE A  25      18.032  18.772   2.068  1.00  0.81           H  
ATOM    428  HE1 PHE A  25      14.766  20.623  -1.129  1.00  0.81           H  
ATOM    429  HE2 PHE A  25      17.330  17.446   0.167  1.00  0.81           H  
ATOM    430  HZ  PHE A  25      15.688  18.350  -1.462  1.00  0.81           H  
ATOM    431  N   LYS A  26      16.491  19.549   5.168  1.00  0.81           N  
ATOM    432  CA  LYS A  26      15.811  18.430   5.802  1.00  0.81           C  
ATOM    433  C   LYS A  26      14.754  18.929   6.781  1.00  0.81           C  
ATOM    434  O   LYS A  26      13.648  18.380   6.831  1.00  0.81           O  
ATOM    435  CB  LYS A  26      16.786  17.484   6.501  1.00  0.81           C  
ATOM    436  CG  LYS A  26      16.072  16.281   7.131  1.00  0.81           C  
ATOM    437  CD  LYS A  26      17.023  15.239   7.682  1.00  0.81           C  
ATOM    438  CE  LYS A  26      16.235  14.099   8.330  1.00  0.81           C  
ATOM    439  NZ  LYS A  26      17.115  13.007   8.815  1.00  0.81           N  
ATOM    440  H   LYS A  26      17.502  19.646   5.256  1.00  0.81           H  
ATOM    441  HA  LYS A  26      15.302  17.860   5.030  1.00  0.81           H  
ATOM    442 1HB  LYS A  26      17.525  17.121   5.784  1.00  0.81           H  
ATOM    443 2HB  LYS A  26      17.324  18.026   7.283  1.00  0.81           H  
ATOM    444 1HG  LYS A  26      15.433  16.638   7.942  1.00  0.81           H  
ATOM    445 2HG  LYS A  26      15.446  15.813   6.395  1.00  0.81           H  
ATOM    446 1HD  LYS A  26      17.632  14.837   6.870  1.00  0.81           H  
ATOM    447 2HD  LYS A  26      17.681  15.693   8.422  1.00  0.81           H  
ATOM    448 1HE  LYS A  26      15.672  14.498   9.172  1.00  0.81           H  
ATOM    449 2HE  LYS A  26      15.537  13.692   7.603  1.00  0.81           H  
ATOM    450 1HZ  LYS A  26      16.553  12.281   9.235  1.00  0.81           H  
ATOM    451 2HZ  LYS A  26      17.625  12.623   8.032  1.00  0.81           H  
ATOM    452 3HZ  LYS A  26      17.760  13.368   9.498  1.00  0.81           H  
ATOM    453  N   SER A  27      15.067  19.984   7.554  1.00  0.82           N  
ATOM    454  CA  SER A  27      14.103  20.501   8.511  1.00  0.82           C  
ATOM    455  C   SER A  27      12.852  21.012   7.789  1.00  0.82           C  
ATOM    456  O   SER A  27      11.735  20.637   8.153  1.00  0.82           O  
ATOM    457  CB  SER A  27      14.732  21.620   9.318  1.00  0.82           C  
ATOM    458  OG  SER A  27      15.810  21.142  10.086  1.00  0.82           O  
ATOM    459  H   SER A  27      15.991  20.421   7.504  1.00  0.82           H  
ATOM    460  HA  SER A  27      13.811  19.693   9.184  1.00  0.82           H  
ATOM    461 1HB  SER A  27      15.078  22.406   8.653  1.00  0.82           H  
ATOM    462 2HB  SER A  27      13.977  22.053   9.974  1.00  0.82           H  
ATOM    463  HG  SER A  27      16.550  21.001   9.444  1.00  0.82           H  
ATOM    464  N   PHE A  28      13.045  21.760   6.688  1.00  0.84           N  
ATOM    465  CA  PHE A  28      11.939  22.255   5.873  1.00  0.84           C  
ATOM    466  C   PHE A  28      11.062  21.128   5.422  1.00  0.84           C  
ATOM    467  O   PHE A  28       9.839  21.184   5.548  1.00  0.84           O  
ATOM    468  CB  PHE A  28      12.441  22.956   4.601  1.00  0.84           C  
ATOM    469  CG  PHE A  28      11.325  23.258   3.583  1.00  0.84           C  
ATOM    470  CD1 PHE A  28      10.524  24.381   3.670  1.00  0.84           C  
ATOM    471  CD2 PHE A  28      11.081  22.360   2.530  1.00  0.84           C  
ATOM    472  CE1 PHE A  28       9.514  24.602   2.731  1.00  0.84           C  
ATOM    473  CE2 PHE A  28      10.080  22.577   1.610  1.00  0.84           C  
ATOM    474  CZ  PHE A  28       9.293  23.696   1.709  1.00  0.84           C  
ATOM    475  H   PHE A  28      13.994  22.026   6.430  1.00  0.84           H  
ATOM    476  HA  PHE A  28      11.346  22.950   6.468  1.00  0.84           H  
ATOM    477 1HB  PHE A  28      12.928  23.891   4.869  1.00  0.84           H  
ATOM    478 2HB  PHE A  28      13.181  22.339   4.110  1.00  0.84           H  
ATOM    479  HD1 PHE A  28      10.687  25.094   4.479  1.00  0.84           H  
ATOM    480  HD2 PHE A  28      11.698  21.475   2.442  1.00  0.84           H  
ATOM    481  HE1 PHE A  28       8.890  25.492   2.808  1.00  0.84           H  
ATOM    482  HE2 PHE A  28       9.913  21.866   0.800  1.00  0.84           H  
ATOM    483  HZ  PHE A  28       8.503  23.870   0.978  1.00  0.84           H  
ATOM    484  N   ILE A  29      11.688  20.109   4.874  1.00  0.89           N  
ATOM    485  CA  ILE A  29      10.949  19.021   4.310  1.00  0.89           C  
ATOM    486  C   ILE A  29      10.109  18.314   5.360  1.00  0.89           C  
ATOM    487  O   ILE A  29       8.903  18.105   5.176  1.00  0.89           O  
ATOM    488  CB  ILE A  29      11.908  18.034   3.670  1.00  0.89           C  
ATOM    489  CG1 ILE A  29      12.580  18.606   2.510  1.00  0.89           C  
ATOM    490  CG2 ILE A  29      11.189  16.930   3.247  1.00  0.89           C  
ATOM    491  CD1 ILE A  29      13.692  17.757   2.043  1.00  0.89           C  
ATOM    492  H   ILE A  29      12.708  20.110   4.823  1.00  0.89           H  
ATOM    493  HA  ILE A  29      10.284  19.419   3.543  1.00  0.89           H  
ATOM    494  HB  ILE A  29      12.667  17.735   4.398  1.00  0.89           H  
ATOM    495 1HG1 ILE A  29      11.867  18.718   1.745  1.00  0.89           H  
ATOM    496 2HG1 ILE A  29      12.964  19.580   2.750  1.00  0.89           H  
ATOM    497 1HG2 ILE A  29      11.853  16.207   2.799  1.00  0.89           H  
ATOM    498 2HG2 ILE A  29      10.713  16.524   4.107  1.00  0.89           H  
ATOM    499 3HG2 ILE A  29      10.449  17.252   2.522  1.00  0.89           H  
ATOM    500 1HD1 ILE A  29      14.130  18.209   1.190  1.00  0.89           H  
ATOM    501 2HD1 ILE A  29      14.435  17.660   2.829  1.00  0.89           H  
ATOM    502 3HD1 ILE A  29      13.311  16.781   1.780  1.00  0.89           H  
ATOM    503  N   LYS A  30      10.723  17.999   6.507  1.00  0.94           N  
ATOM    504  CA  LYS A  30      10.002  17.338   7.588  1.00  0.94           C  
ATOM    505  C   LYS A  30       8.830  18.167   8.122  1.00  0.94           C  
ATOM    506  O   LYS A  30       7.780  17.611   8.459  1.00  0.94           O  
ATOM    507  CB  LYS A  30      10.961  17.015   8.742  1.00  0.94           C  
ATOM    508  CG  LYS A  30      11.945  15.868   8.480  1.00  0.94           C  
ATOM    509  CD  LYS A  30      11.214  14.511   8.505  1.00  0.94           C  
ATOM    510  CE  LYS A  30      10.799  14.121   9.940  1.00  0.94           C  
ATOM    511  NZ  LYS A  30      10.082  12.800   9.994  1.00  0.94           N  
ATOM    512  H   LYS A  30      11.715  18.211   6.621  1.00  0.94           H  
ATOM    513  HA  LYS A  30       9.599  16.403   7.203  1.00  0.94           H  
ATOM    514 1HB  LYS A  30      11.556  17.908   8.962  1.00  0.94           H  
ATOM    515 2HB  LYS A  30      10.386  16.781   9.635  1.00  0.94           H  
ATOM    516 1HG  LYS A  30      12.417  16.016   7.506  1.00  0.94           H  
ATOM    517 2HG  LYS A  30      12.725  15.875   9.239  1.00  0.94           H  
ATOM    518 1HD  LYS A  30      10.322  14.564   7.879  1.00  0.94           H  
ATOM    519 2HD  LYS A  30      11.870  13.737   8.110  1.00  0.94           H  
ATOM    520 1HE  LYS A  30      11.694  14.061  10.558  1.00  0.94           H  
ATOM    521 2HE  LYS A  30      10.144  14.894  10.341  1.00  0.94           H  
ATOM    522 1HZ  LYS A  30       9.832  12.589  10.948  1.00  0.94           H  
ATOM    523 2HZ  LYS A  30       9.238  12.861   9.431  1.00  0.94           H  
ATOM    524 3HZ  LYS A  30      10.673  12.065   9.636  1.00  0.94           H  
ATOM    525  N   GLU A  31       8.994  19.488   8.189  1.00  1.00           N  
ATOM    526  CA  GLU A  31       7.946  20.360   8.706  1.00  1.00           C  
ATOM    527  C   GLU A  31       6.890  20.789   7.679  1.00  1.00           C  
ATOM    528  O   GLU A  31       5.759  21.102   8.058  1.00  1.00           O  
ATOM    529  CB  GLU A  31       8.567  21.618   9.332  1.00  1.00           C  
ATOM    530  CG  GLU A  31       9.407  21.362  10.591  1.00  1.00           C  
ATOM    531  CD  GLU A  31      10.027  22.619  11.188  1.00  1.00           C  
ATOM    532  OE1 GLU A  31       9.874  23.674  10.617  1.00  1.00           O  
ATOM    533  OE2 GLU A  31      10.650  22.514  12.221  1.00  1.00           O  
ATOM    534  H   GLU A  31       9.888  19.899   7.914  1.00  1.00           H  
ATOM    535  HA  GLU A  31       7.430  19.816   9.495  1.00  1.00           H  
ATOM    536 1HB  GLU A  31       9.218  22.096   8.593  1.00  1.00           H  
ATOM    537 2HB  GLU A  31       7.780  22.329   9.581  1.00  1.00           H  
ATOM    538 1HG  GLU A  31       8.776  20.888  11.342  1.00  1.00           H  
ATOM    539 2HG  GLU A  31      10.203  20.661  10.335  1.00  1.00           H  
ATOM    540  N   ARG A  32       7.245  20.837   6.391  1.00  1.05           N  
ATOM    541  CA  ARG A  32       6.330  21.384   5.392  1.00  1.05           C  
ATOM    542  C   ARG A  32       5.778  20.454   4.303  1.00  1.05           C  
ATOM    543  O   ARG A  32       4.718  20.747   3.754  1.00  1.05           O  
ATOM    544  CB  ARG A  32       7.011  22.549   4.694  1.00  1.05           C  
ATOM    545  CG  ARG A  32       7.417  23.683   5.626  1.00  1.05           C  
ATOM    546  CD  ARG A  32       6.246  24.343   6.251  1.00  1.05           C  
ATOM    547  NE  ARG A  32       6.655  25.416   7.143  1.00  1.05           N  
ATOM    548  CZ  ARG A  32       5.814  26.183   7.866  1.00  1.05           C  
ATOM    549  NH1 ARG A  32       4.515  25.998   7.790  1.00  1.05           N  
ATOM    550  NH2 ARG A  32       6.300  27.126   8.654  1.00  1.05           N  
ATOM    551  H   ARG A  32       8.188  20.574   6.112  1.00  1.05           H  
ATOM    552  HA  ARG A  32       5.474  21.784   5.931  1.00  1.05           H  
ATOM    553 1HB  ARG A  32       7.910  22.191   4.191  1.00  1.05           H  
ATOM    554 2HB  ARG A  32       6.350  22.957   3.929  1.00  1.05           H  
ATOM    555 1HG  ARG A  32       8.069  23.289   6.411  1.00  1.05           H  
ATOM    556 2HG  ARG A  32       7.948  24.437   5.070  1.00  1.05           H  
ATOM    557 1HD  ARG A  32       5.607  24.765   5.477  1.00  1.05           H  
ATOM    558 2HD  ARG A  32       5.683  23.612   6.832  1.00  1.05           H  
ATOM    559  HE  ARG A  32       7.647  25.591   7.238  1.00  1.05           H  
ATOM    560 1HH1 ARG A  32       4.142  25.276   7.188  1.00  1.05           H  
ATOM    561 2HH1 ARG A  32       3.890  26.576   8.333  1.00  1.05           H  
ATOM    562 1HH2 ARG A  32       7.301  27.267   8.716  1.00  1.05           H  
ATOM    563 2HH2 ARG A  32       5.675  27.703   9.197  1.00  1.05           H  
ATOM    564  N   CYS A  33       6.462  19.361   3.951  1.00  1.07           N  
ATOM    565  CA  CYS A  33       6.028  18.593   2.774  1.00  1.07           C  
ATOM    566  C   CYS A  33       5.045  17.416   2.974  1.00  1.07           C  
ATOM    567  O   CYS A  33       4.768  16.698   2.022  1.00  1.07           O  
ATOM    568  CB  CYS A  33       7.254  18.112   2.010  1.00  1.07           C  
ATOM    569  SG  CYS A  33       8.224  19.455   1.286  1.00  1.07           S  
ATOM    570  H   CYS A  33       7.312  19.076   4.441  1.00  1.07           H  
ATOM    571  HA  CYS A  33       5.531  19.303   2.109  1.00  1.07           H  
ATOM    572 1HB  CYS A  33       7.908  17.584   2.697  1.00  1.07           H  
ATOM    573 2HB  CYS A  33       6.958  17.426   1.214  1.00  1.07           H  
ATOM    574  HG  CYS A  33       7.198  20.015   0.618  1.00  1.07           H  
ATOM    575  N   GLY A  34       4.547  17.165   4.190  1.00  1.04           N  
ATOM    576  CA  GLY A  34       3.555  16.078   4.359  1.00  1.04           C  
ATOM    577  C   GLY A  34       4.124  14.663   4.176  1.00  1.04           C  
ATOM    578  O   GLY A  34       3.435  13.759   3.697  1.00  1.04           O  
ATOM    579  H   GLY A  34       4.809  17.751   4.970  1.00  1.04           H  
ATOM    580 1HA  GLY A  34       3.110  16.159   5.350  1.00  1.04           H  
ATOM    581 2HA  GLY A  34       2.747  16.229   3.644  1.00  1.04           H  
ATOM    582  N   LEU A  35       5.382  14.492   4.536  1.00  0.99           N  
ATOM    583  CA  LEU A  35       6.105  13.242   4.338  1.00  0.99           C  
ATOM    584  C   LEU A  35       6.198  12.383   5.588  1.00  0.99           C  
ATOM    585  O   LEU A  35       5.956  12.854   6.701  1.00  0.99           O  
ATOM    586  CB  LEU A  35       7.499  13.597   3.910  1.00  0.99           C  
ATOM    587  CG  LEU A  35       7.546  14.536   2.760  1.00  0.99           C  
ATOM    588  CD1 LEU A  35       8.846  14.813   2.560  1.00  0.99           C  
ATOM    589  CD2 LEU A  35       6.928  13.988   1.548  1.00  0.99           C  
ATOM    590  H   LEU A  35       5.869  15.276   4.940  1.00  0.99           H  
ATOM    591  HA  LEU A  35       5.609  12.670   3.557  1.00  0.99           H  
ATOM    592 1HB  LEU A  35       8.026  14.050   4.749  1.00  0.99           H  
ATOM    593 2HB  LEU A  35       8.023  12.680   3.621  1.00  0.99           H  
ATOM    594  HG  LEU A  35       7.044  15.438   3.029  1.00  0.99           H  
ATOM    595 1HD1 LEU A  35       8.964  15.533   1.757  1.00  0.99           H  
ATOM    596 2HD1 LEU A  35       9.201  15.197   3.478  1.00  0.99           H  
ATOM    597 3HD1 LEU A  35       9.328  13.901   2.331  1.00  0.99           H  
ATOM    598 1HD2 LEU A  35       7.001  14.714   0.737  1.00  0.99           H  
ATOM    599 2HD2 LEU A  35       7.445  13.070   1.269  1.00  0.99           H  
ATOM    600 3HD2 LEU A  35       5.878  13.787   1.760  1.00  0.99           H  
ATOM    601  N   VAL A  36       6.574  11.121   5.394  1.00  0.91           N  
ATOM    602  CA  VAL A  36       6.784  10.187   6.490  1.00  0.91           C  
ATOM    603  C   VAL A  36       8.286  10.147   6.836  1.00  0.91           C  
ATOM    604  O   VAL A  36       8.672  10.289   8.001  1.00  0.91           O  
ATOM    605  CB  VAL A  36       6.325   8.772   6.090  1.00  0.91           C  
ATOM    606  CG1 VAL A  36       6.571   7.801   7.228  1.00  0.91           C  
ATOM    607  CG2 VAL A  36       4.891   8.797   5.673  1.00  0.91           C  
ATOM    608  H   VAL A  36       6.740  10.797   4.447  1.00  0.91           H  
ATOM    609  HA  VAL A  36       6.221  10.521   7.361  1.00  0.91           H  
ATOM    610  HB  VAL A  36       6.934   8.436   5.251  1.00  0.91           H  
ATOM    611 1HG1 VAL A  36       6.277   6.798   6.920  1.00  0.91           H  
ATOM    612 2HG1 VAL A  36       7.610   7.804   7.498  1.00  0.91           H  
ATOM    613 3HG1 VAL A  36       5.981   8.106   8.092  1.00  0.91           H  
ATOM    614 1HG2 VAL A  36       4.579   7.800   5.360  1.00  0.91           H  
ATOM    615 2HG2 VAL A  36       4.271   9.133   6.503  1.00  0.91           H  
ATOM    616 3HG2 VAL A  36       4.797   9.480   4.848  1.00  0.91           H  
ATOM    617  N   GLU A  37       9.134   9.956   5.809  1.00  0.83           N  
ATOM    618  CA  GLU A  37      10.592   9.866   6.041  1.00  0.83           C  
ATOM    619  C   GLU A  37      11.369  10.732   5.051  1.00  0.83           C  
ATOM    620  O   GLU A  37      10.956  10.899   3.899  1.00  0.83           O  
ATOM    621  CB  GLU A  37      11.120   8.429   5.914  1.00  0.83           C  
ATOM    622  CG  GLU A  37      10.465   7.409   6.810  1.00  0.83           C  
ATOM    623  CD  GLU A  37      11.054   6.028   6.711  1.00  0.83           C  
ATOM    624  OE1 GLU A  37      11.966   5.841   5.944  1.00  0.83           O  
ATOM    625  OE2 GLU A  37      10.594   5.158   7.410  1.00  0.83           O  
ATOM    626  H   GLU A  37       8.740   9.883   4.874  1.00  0.83           H  
ATOM    627  HA  GLU A  37      10.810  10.227   7.045  1.00  0.83           H  
ATOM    628 1HB  GLU A  37      11.055   8.101   4.900  1.00  0.83           H  
ATOM    629 2HB  GLU A  37      12.176   8.431   6.175  1.00  0.83           H  
ATOM    630 1HG  GLU A  37      10.481   7.751   7.844  1.00  0.83           H  
ATOM    631 2HG  GLU A  37       9.448   7.339   6.486  1.00  0.83           H  
ATOM    632  N   VAL A  38      12.498  11.285   5.518  1.00  0.77           N  
ATOM    633  CA  VAL A  38      13.374  12.108   4.682  1.00  0.77           C  
ATOM    634  C   VAL A  38      14.856  11.736   4.790  1.00  0.77           C  
ATOM    635  O   VAL A  38      15.415  11.745   5.894  1.00  0.77           O  
ATOM    636  CB  VAL A  38      13.240  13.585   5.104  1.00  0.77           C  
ATOM    637  CG1 VAL A  38      14.144  14.492   4.243  1.00  0.77           C  
ATOM    638  CG2 VAL A  38      11.786  14.010   5.049  1.00  0.77           C  
ATOM    639  H   VAL A  38      12.764  11.107   6.475  1.00  0.77           H  
ATOM    640  HA  VAL A  38      13.070  11.986   3.646  1.00  0.77           H  
ATOM    641  HB  VAL A  38      13.586  13.685   6.126  1.00  0.77           H  
ATOM    642 1HG1 VAL A  38      14.045  15.522   4.579  1.00  0.77           H  
ATOM    643 2HG1 VAL A  38      15.180  14.178   4.341  1.00  0.77           H  
ATOM    644 3HG1 VAL A  38      13.860  14.435   3.216  1.00  0.77           H  
ATOM    645 1HG2 VAL A  38      11.718  15.031   5.384  1.00  0.77           H  
ATOM    646 2HG2 VAL A  38      11.416  13.927   4.052  1.00  0.77           H  
ATOM    647 3HG2 VAL A  38      11.183  13.391   5.697  1.00  0.77           H  
ATOM    648  N   TYR A  39      15.508  11.490   3.651  1.00  0.73           N  
ATOM    649  CA  TYR A  39      16.937  11.190   3.643  1.00  0.73           C  
ATOM    650  C   TYR A  39      17.664  12.096   2.652  1.00  0.73           C  
ATOM    651  O   TYR A  39      17.217  12.257   1.517  1.00  0.73           O  
ATOM    652  CB  TYR A  39      17.153   9.738   3.218  1.00  0.73           C  
ATOM    653  CG  TYR A  39      16.461   8.734   4.095  1.00  0.73           C  
ATOM    654  CD1 TYR A  39      15.135   8.392   3.829  1.00  0.73           C  
ATOM    655  CD2 TYR A  39      17.131   8.149   5.151  1.00  0.73           C  
ATOM    656  CE1 TYR A  39      14.493   7.471   4.622  1.00  0.73           C  
ATOM    657  CE2 TYR A  39      16.487   7.227   5.946  1.00  0.73           C  
ATOM    658  CZ  TYR A  39      15.176   6.886   5.688  1.00  0.73           C  
ATOM    659  OH  TYR A  39      14.549   5.958   6.488  1.00  0.73           O  
ATOM    660  H   TYR A  39      14.990  11.452   2.774  1.00  0.73           H  
ATOM    661  HA  TYR A  39      17.351  11.362   4.636  1.00  0.73           H  
ATOM    662 1HB  TYR A  39      16.785   9.605   2.197  1.00  0.73           H  
ATOM    663 2HB  TYR A  39      18.219   9.514   3.213  1.00  0.73           H  
ATOM    664  HD1 TYR A  39      14.607   8.854   2.990  1.00  0.73           H  
ATOM    665  HD2 TYR A  39      18.168   8.417   5.356  1.00  0.73           H  
ATOM    666  HE1 TYR A  39      13.457   7.199   4.413  1.00  0.73           H  
ATOM    667  HE2 TYR A  39      17.015   6.764   6.780  1.00  0.73           H  
ATOM    668  HH  TYR A  39      13.604   5.883   6.231  1.00  0.73           H  
ATOM    669  N   VAL A  40      18.811  12.656   3.052  1.00  0.71           N  
ATOM    670  CA  VAL A  40      19.564  13.508   2.121  1.00  0.71           C  
ATOM    671  C   VAL A  40      21.025  13.047   1.971  1.00  0.71           C  
ATOM    672  O   VAL A  40      21.769  12.941   2.960  1.00  0.71           O  
ATOM    673  CB  VAL A  40      19.537  14.990   2.578  1.00  0.71           C  
ATOM    674  CG1 VAL A  40      20.325  15.847   1.565  1.00  0.71           C  
ATOM    675  CG2 VAL A  40      18.095  15.499   2.704  1.00  0.71           C  
ATOM    676  H   VAL A  40      19.148  12.499   3.989  1.00  0.71           H  
ATOM    677  HA  VAL A  40      19.097  13.452   1.139  1.00  0.71           H  
ATOM    678  HB  VAL A  40      20.023  15.074   3.542  1.00  0.71           H  
ATOM    679 1HG1 VAL A  40      20.326  16.890   1.865  1.00  0.71           H  
ATOM    680 2HG1 VAL A  40      21.346  15.491   1.500  1.00  0.71           H  
ATOM    681 3HG1 VAL A  40      19.850  15.761   0.585  1.00  0.71           H  
ATOM    682 1HG2 VAL A  40      18.104  16.536   3.031  1.00  0.71           H  
ATOM    683 2HG2 VAL A  40      17.620  15.430   1.740  1.00  0.71           H  
ATOM    684 3HG2 VAL A  40      17.545  14.904   3.429  1.00  0.71           H  
ATOM    685  N   THR A  41      21.437  12.805   0.722  1.00  0.71           N  
ATOM    686  CA  THR A  41      22.799  12.380   0.402  1.00  0.71           C  
ATOM    687  C   THR A  41      23.522  13.421  -0.428  1.00  0.71           C  
ATOM    688  O   THR A  41      22.998  13.891  -1.442  1.00  0.71           O  
ATOM    689  CB  THR A  41      22.810  11.051  -0.378  1.00  0.71           C  
ATOM    690  OG1 THR A  41      22.223  10.014   0.423  1.00  0.71           O  
ATOM    691  CG2 THR A  41      24.246  10.655  -0.771  1.00  0.71           C  
ATOM    692  H   THR A  41      20.772  12.921  -0.042  1.00  0.71           H  
ATOM    693  HA  THR A  41      23.351  12.246   1.331  1.00  0.71           H  
ATOM    694  HB  THR A  41      22.214  11.169  -1.286  1.00  0.71           H  
ATOM    695  HG1 THR A  41      22.677   9.970   1.268  1.00  0.71           H  
ATOM    696 1HG2 THR A  41      24.224   9.718  -1.325  1.00  0.71           H  
ATOM    697 2HG2 THR A  41      24.688  11.431  -1.398  1.00  0.71           H  
ATOM    698 3HG2 THR A  41      24.849  10.531   0.127  1.00  0.71           H  
ATOM    699  N   ILE A  42      24.723  13.799   0.001  1.00  0.73           N  
ATOM    700  CA  ILE A  42      25.468  14.800  -0.744  1.00  0.73           C  
ATOM    701  C   ILE A  42      26.864  14.356  -1.158  1.00  0.73           C  
ATOM    702  O   ILE A  42      27.682  13.965  -0.321  1.00  0.73           O  
ATOM    703  CB  ILE A  42      25.544  16.112   0.040  1.00  0.73           C  
ATOM    704  CG1 ILE A  42      24.118  16.618   0.298  1.00  0.73           C  
ATOM    705  CG2 ILE A  42      26.285  17.087  -0.736  1.00  0.73           C  
ATOM    706  CD1 ILE A  42      24.017  17.837   1.115  1.00  0.73           C  
ATOM    707  H   ILE A  42      25.115  13.391   0.840  1.00  0.73           H  
ATOM    708  HA  ILE A  42      24.924  15.012  -1.663  1.00  0.73           H  
ATOM    709  HB  ILE A  42      26.031  15.949   1.001  1.00  0.73           H  
ATOM    710 1HG1 ILE A  42      23.651  16.800  -0.654  1.00  0.73           H  
ATOM    711 2HG1 ILE A  42      23.569  15.851   0.818  1.00  0.73           H  
ATOM    712 1HG2 ILE A  42      26.322  18.010  -0.196  1.00  0.73           H  
ATOM    713 2HG2 ILE A  42      27.297  16.733  -0.926  1.00  0.73           H  
ATOM    714 3HG2 ILE A  42      25.751  17.216  -1.673  1.00  0.73           H  
ATOM    715 1HD1 ILE A  42      22.965  18.100   1.240  1.00  0.73           H  
ATOM    716 2HD1 ILE A  42      24.474  17.672   2.083  1.00  0.73           H  
ATOM    717 3HD1 ILE A  42      24.522  18.628   0.610  1.00  0.73           H  
ATOM    718  N   ILE A  43      27.118  14.433  -2.463  1.00  0.75           N  
ATOM    719  CA  ILE A  43      28.393  14.063  -3.056  1.00  0.75           C  
ATOM    720  C   ILE A  43      29.147  15.293  -3.567  1.00  0.75           C  
ATOM    721  O   ILE A  43      28.588  16.115  -4.287  1.00  0.75           O  
ATOM    722  CB  ILE A  43      28.161  13.084  -4.217  1.00  0.75           C  
ATOM    723  CG1 ILE A  43      27.348  11.867  -3.721  1.00  0.75           C  
ATOM    724  CG2 ILE A  43      29.489  12.664  -4.833  1.00  0.75           C  
ATOM    725  CD1 ILE A  43      28.015  11.076  -2.620  1.00  0.75           C  
ATOM    726  H   ILE A  43      26.373  14.758  -3.080  1.00  0.75           H  
ATOM    727  HA  ILE A  43      29.003  13.574  -2.299  1.00  0.75           H  
ATOM    728  HB  ILE A  43      27.564  13.572  -4.974  1.00  0.75           H  
ATOM    729 1HG1 ILE A  43      26.384  12.221  -3.355  1.00  0.75           H  
ATOM    730 2HG1 ILE A  43      27.170  11.200  -4.563  1.00  0.75           H  
ATOM    731 1HG2 ILE A  43      29.304  11.984  -5.663  1.00  0.75           H  
ATOM    732 2HG2 ILE A  43      30.020  13.543  -5.201  1.00  0.75           H  
ATOM    733 3HG2 ILE A  43      30.098  12.162  -4.081  1.00  0.75           H  
ATOM    734 1HD1 ILE A  43      27.374  10.243  -2.332  1.00  0.75           H  
ATOM    735 2HD1 ILE A  43      28.971  10.693  -2.977  1.00  0.75           H  
ATOM    736 3HD1 ILE A  43      28.184  11.715  -1.755  1.00  0.75           H  
ATOM    737  N   TYR A  44      30.416  15.429  -3.185  1.00  0.78           N  
ATOM    738  CA  TYR A  44      31.232  16.567  -3.624  1.00  0.78           C  
ATOM    739  C   TYR A  44      32.448  16.138  -4.422  1.00  0.78           C  
ATOM    740  O   TYR A  44      33.146  15.191  -4.050  1.00  0.78           O  
ATOM    741  CB  TYR A  44      31.645  17.436  -2.434  1.00  0.78           C  
ATOM    742  CG  TYR A  44      32.661  18.584  -2.746  1.00  0.78           C  
ATOM    743  CD1 TYR A  44      32.340  19.635  -3.598  1.00  0.78           C  
ATOM    744  CD2 TYR A  44      33.889  18.605  -2.104  1.00  0.78           C  
ATOM    745  CE1 TYR A  44      33.212  20.671  -3.806  1.00  0.78           C  
ATOM    746  CE2 TYR A  44      34.766  19.657  -2.317  1.00  0.78           C  
ATOM    747  CZ  TYR A  44      34.427  20.683  -3.159  1.00  0.78           C  
ATOM    748  OH  TYR A  44      35.304  21.732  -3.351  1.00  0.78           O  
ATOM    749  H   TYR A  44      30.825  14.727  -2.582  1.00  0.78           H  
ATOM    750  HA  TYR A  44      30.628  17.187  -4.287  1.00  0.78           H  
ATOM    751 1HB  TYR A  44      30.752  17.892  -2.003  1.00  0.78           H  
ATOM    752 2HB  TYR A  44      32.084  16.801  -1.666  1.00  0.78           H  
ATOM    753  HD1 TYR A  44      31.410  19.646  -4.105  1.00  0.78           H  
ATOM    754  HD2 TYR A  44      34.163  17.799  -1.419  1.00  0.78           H  
ATOM    755  HE1 TYR A  44      32.934  21.483  -4.471  1.00  0.78           H  
ATOM    756  HE2 TYR A  44      35.729  19.676  -1.803  1.00  0.78           H  
ATOM    757  HH  TYR A  44      36.134  21.545  -2.902  1.00  0.78           H  
ATOM    758  N   ASN A  45      32.693  16.848  -5.518  1.00  0.79           N  
ATOM    759  CA  ASN A  45      33.847  16.597  -6.364  1.00  0.79           C  
ATOM    760  C   ASN A  45      34.761  17.833  -6.444  1.00  0.79           C  
ATOM    761  O   ASN A  45      34.555  18.689  -7.324  1.00  0.79           O  
ATOM    762  CB  ASN A  45      33.411  16.188  -7.747  1.00  0.79           C  
ATOM    763  CG  ASN A  45      34.603  15.828  -8.635  1.00  0.79           C  
ATOM    764  OD1 ASN A  45      35.750  16.304  -8.435  1.00  0.79           O  
ATOM    765  ND2 ASN A  45      34.351  14.995  -9.616  1.00  0.79           N  
ATOM    766  H   ASN A  45      32.039  17.592  -5.774  1.00  0.79           H  
ATOM    767  HA  ASN A  45      34.389  15.750  -5.961  1.00  0.79           H  
ATOM    768 1HB  ASN A  45      32.741  15.327  -7.680  1.00  0.79           H  
ATOM    769 2HB  ASN A  45      32.850  17.003  -8.210  1.00  0.79           H  
ATOM    770 1HD2 ASN A  45      35.083  14.716 -10.240  1.00  0.79           H  
ATOM    771 2HD2 ASN A  45      33.425  14.638  -9.744  1.00  0.79           H  
ATOM    772  N   PRO A  46      35.833  17.896  -5.619  1.00  0.80           N  
ATOM    773  CA  PRO A  46      36.779  18.990  -5.465  1.00  0.80           C  
ATOM    774  C   PRO A  46      37.493  19.389  -6.747  1.00  0.80           C  
ATOM    775  O   PRO A  46      38.028  20.491  -6.836  1.00  0.80           O  
ATOM    776  CB  PRO A  46      37.820  18.408  -4.499  1.00  0.80           C  
ATOM    777  CG  PRO A  46      37.114  17.338  -3.738  1.00  0.80           C  
ATOM    778  CD  PRO A  46      36.126  16.754  -4.705  1.00  0.80           C  
ATOM    779  HA  PRO A  46      36.275  19.856  -5.028  1.00  0.80           H  
ATOM    780 1HB  PRO A  46      38.680  18.026  -5.069  1.00  0.80           H  
ATOM    781 2HB  PRO A  46      38.200  19.205  -3.846  1.00  0.80           H  
ATOM    782 1HG  PRO A  46      37.846  16.586  -3.407  1.00  0.80           H  
ATOM    783 2HG  PRO A  46      36.660  17.726  -2.836  1.00  0.80           H  
ATOM    784 1HD  PRO A  46      36.565  15.906  -5.253  1.00  0.80           H  
ATOM    785 2HD  PRO A  46      35.254  16.476  -4.114  1.00  0.80           H  
ATOM    786  N   SER A  47      37.539  18.494  -7.742  1.00  0.79           N  
ATOM    787  CA  SER A  47      38.244  18.818  -8.977  1.00  0.79           C  
ATOM    788  C   SER A  47      37.382  19.669  -9.902  1.00  0.79           C  
ATOM    789  O   SER A  47      37.864  20.178 -10.917  1.00  0.79           O  
ATOM    790  CB  SER A  47      38.720  17.555  -9.684  1.00  0.79           C  
ATOM    791  OG  SER A  47      37.665  16.793 -10.211  1.00  0.79           O  
ATOM    792  H   SER A  47      37.050  17.603  -7.686  1.00  0.79           H  
ATOM    793  HA  SER A  47      39.128  19.402  -8.720  1.00  0.79           H  
ATOM    794 1HB  SER A  47      39.403  17.831 -10.485  1.00  0.79           H  
ATOM    795 2HB  SER A  47      39.281  16.947  -8.977  1.00  0.79           H  
ATOM    796  HG  SER A  47      37.041  16.637  -9.488  1.00  0.79           H  
ATOM    797  N   THR A  48      36.096  19.804  -9.558  1.00  0.77           N  
ATOM    798  CA  THR A  48      35.166  20.562 -10.373  1.00  0.77           C  
ATOM    799  C   THR A  48      34.505  21.667  -9.553  1.00  0.77           C  
ATOM    800  O   THR A  48      34.044  22.672 -10.098  1.00  0.77           O  
ATOM    801  CB  THR A  48      34.061  19.635 -10.876  1.00  0.77           C  
ATOM    802  OG1 THR A  48      33.293  19.169  -9.736  1.00  0.77           O  
ATOM    803  CG2 THR A  48      34.666  18.429 -11.564  1.00  0.77           C  
ATOM    804  H   THR A  48      35.752  19.360  -8.712  1.00  0.77           H  
ATOM    805  HA  THR A  48      35.698  21.012 -11.210  1.00  0.77           H  
ATOM    806  HB  THR A  48      33.427  20.154 -11.579  1.00  0.77           H  
ATOM    807  HG1 THR A  48      33.903  18.969  -8.985  1.00  0.77           H  
ATOM    808 1HG2 THR A  48      33.870  17.771 -11.905  1.00  0.77           H  
ATOM    809 2HG2 THR A  48      35.262  18.756 -12.416  1.00  0.77           H  
ATOM    810 3HG2 THR A  48      35.299  17.891 -10.865  1.00  0.77           H  
ATOM    811  N   GLY A  49      34.466  21.476  -8.230  1.00  0.74           N  
ATOM    812  CA  GLY A  49      33.790  22.401  -7.323  1.00  0.74           C  
ATOM    813  C   GLY A  49      32.285  22.125  -7.196  1.00  0.74           C  
ATOM    814  O   GLY A  49      31.561  22.894  -6.549  1.00  0.74           O  
ATOM    815  H   GLY A  49      34.861  20.625  -7.843  1.00  0.74           H  
ATOM    816 1HA  GLY A  49      34.255  22.330  -6.339  1.00  0.74           H  
ATOM    817 2HA  GLY A  49      33.942  23.420  -7.668  1.00  0.74           H  
ATOM    818  N   PHE A  50      31.815  21.038  -7.816  1.00  0.72           N  
ATOM    819  CA  PHE A  50      30.397  20.706  -7.792  1.00  0.72           C  
ATOM    820  C   PHE A  50      29.925  19.739  -6.722  1.00  0.72           C  
ATOM    821  O   PHE A  50      30.605  18.786  -6.316  1.00  0.72           O  
ATOM    822  CB  PHE A  50      29.952  20.179  -9.147  1.00  0.72           C  
ATOM    823  CG  PHE A  50      29.807  21.245 -10.171  1.00  0.72           C  
ATOM    824  CD1 PHE A  50      30.871  21.708 -10.887  1.00  0.72           C  
ATOM    825  CD2 PHE A  50      28.567  21.766 -10.426  1.00  0.72           C  
ATOM    826  CE1 PHE A  50      30.708  22.682 -11.847  1.00  0.72           C  
ATOM    827  CE2 PHE A  50      28.383  22.729 -11.377  1.00  0.72           C  
ATOM    828  CZ  PHE A  50      29.452  23.194 -12.096  1.00  0.72           C  
ATOM    829  H   PHE A  50      32.442  20.443  -8.355  1.00  0.72           H  
ATOM    830  HA  PHE A  50      29.859  21.634  -7.629  1.00  0.72           H  
ATOM    831 1HB  PHE A  50      30.666  19.443  -9.509  1.00  0.72           H  
ATOM    832 2HB  PHE A  50      28.985  19.684  -9.036  1.00  0.72           H  
ATOM    833  HD1 PHE A  50      31.841  21.309 -10.684  1.00  0.72           H  
ATOM    834  HD2 PHE A  50      27.728  21.398  -9.851  1.00  0.72           H  
ATOM    835  HE1 PHE A  50      31.570  23.041 -12.406  1.00  0.72           H  
ATOM    836  HE2 PHE A  50      27.405  23.123 -11.559  1.00  0.72           H  
ATOM    837  HZ  PHE A  50      29.308  23.963 -12.855  1.00  0.72           H  
ATOM    838  N   ILE A  51      28.712  20.036  -6.281  1.00  0.70           N  
ATOM    839  CA  ILE A  51      27.934  19.272  -5.328  1.00  0.70           C  
ATOM    840  C   ILE A  51      26.685  18.679  -5.934  1.00  0.70           C  
ATOM    841  O   ILE A  51      25.883  19.373  -6.567  1.00  0.70           O  
ATOM    842  CB  ILE A  51      27.529  20.098  -4.112  1.00  0.70           C  
ATOM    843  CG1 ILE A  51      28.728  20.516  -3.337  1.00  0.70           C  
ATOM    844  CG2 ILE A  51      26.573  19.341  -3.298  1.00  0.70           C  
ATOM    845  CD1 ILE A  51      29.284  21.885  -3.715  1.00  0.70           C  
ATOM    846  H   ILE A  51      28.270  20.864  -6.679  1.00  0.70           H  
ATOM    847  HA  ILE A  51      28.552  18.452  -4.978  1.00  0.70           H  
ATOM    848  HB  ILE A  51      27.077  20.981  -4.441  1.00  0.70           H  
ATOM    849 1HG1 ILE A  51      28.478  20.507  -2.290  1.00  0.70           H  
ATOM    850 2HG1 ILE A  51      29.464  19.773  -3.485  1.00  0.70           H  
ATOM    851 1HG2 ILE A  51      26.270  19.931  -2.464  1.00  0.70           H  
ATOM    852 2HG2 ILE A  51      25.692  19.086  -3.884  1.00  0.70           H  
ATOM    853 3HG2 ILE A  51      27.077  18.442  -2.972  1.00  0.70           H  
ATOM    854 1HD1 ILE A  51      30.161  22.093  -3.098  1.00  0.70           H  
ATOM    855 2HD1 ILE A  51      29.574  21.903  -4.764  1.00  0.70           H  
ATOM    856 3HD1 ILE A  51      28.533  22.655  -3.546  1.00  0.70           H  
ATOM    857  N   PHE A  52      26.513  17.385  -5.732  1.00  0.69           N  
ATOM    858  CA  PHE A  52      25.356  16.694  -6.246  1.00  0.69           C  
ATOM    859  C   PHE A  52      24.522  16.227  -5.056  1.00  0.69           C  
ATOM    860  O   PHE A  52      24.963  15.383  -4.262  1.00  0.69           O  
ATOM    861  CB  PHE A  52      25.843  15.516  -7.067  1.00  0.69           C  
ATOM    862  CG  PHE A  52      26.784  15.968  -8.155  1.00  0.69           C  
ATOM    863  CD1 PHE A  52      28.134  16.174  -7.839  1.00  0.69           C  
ATOM    864  CD2 PHE A  52      26.376  16.183  -9.449  1.00  0.69           C  
ATOM    865  CE1 PHE A  52      29.032  16.599  -8.791  1.00  0.69           C  
ATOM    866  CE2 PHE A  52      27.283  16.606 -10.411  1.00  0.69           C  
ATOM    867  CZ  PHE A  52      28.608  16.818 -10.078  1.00  0.69           C  
ATOM    868  H   PHE A  52      27.215  16.870  -5.207  1.00  0.69           H  
ATOM    869  HA  PHE A  52      24.756  17.369  -6.859  1.00  0.69           H  
ATOM    870 1HB  PHE A  52      26.359  14.810  -6.434  1.00  0.69           H  
ATOM    871 2HB  PHE A  52      24.996  15.007  -7.525  1.00  0.69           H  
ATOM    872  HD1 PHE A  52      28.473  16.002  -6.813  1.00  0.69           H  
ATOM    873  HD2 PHE A  52      25.334  16.017  -9.716  1.00  0.69           H  
ATOM    874  HE1 PHE A  52      30.079  16.764  -8.520  1.00  0.69           H  
ATOM    875  HE2 PHE A  52      26.948  16.776 -11.434  1.00  0.69           H  
ATOM    876  HZ  PHE A  52      29.315  17.156 -10.835  1.00  0.69           H  
ATOM    877  N   MET A  53      23.348  16.828  -4.886  1.00  0.69           N  
ATOM    878  CA  MET A  53      22.486  16.491  -3.760  1.00  0.69           C  
ATOM    879  C   MET A  53      21.295  15.674  -4.188  1.00  0.69           C  
ATOM    880  O   MET A  53      20.567  16.070  -5.099  1.00  0.69           O  
ATOM    881  CB  MET A  53      21.959  17.745  -3.064  1.00  0.69           C  
ATOM    882  CG  MET A  53      21.004  17.431  -1.885  1.00  0.69           C  
ATOM    883  SD  MET A  53      20.456  18.884  -0.996  1.00  0.69           S  
ATOM    884  CE  MET A  53      19.316  19.601  -2.189  1.00  0.69           C  
ATOM    885  H   MET A  53      23.034  17.529  -5.556  1.00  0.69           H  
ATOM    886  HA  MET A  53      23.053  15.897  -3.045  1.00  0.69           H  
ATOM    887 1HB  MET A  53      22.797  18.324  -2.676  1.00  0.69           H  
ATOM    888 2HB  MET A  53      21.429  18.371  -3.787  1.00  0.69           H  
ATOM    889 1HG  MET A  53      20.117  16.936  -2.282  1.00  0.69           H  
ATOM    890 2HG  MET A  53      21.471  16.745  -1.189  1.00  0.69           H  
ATOM    891 1HE  MET A  53      18.888  20.519  -1.783  1.00  0.69           H  
ATOM    892 2HE  MET A  53      19.848  19.820  -3.107  1.00  0.69           H  
ATOM    893 3HE  MET A  53      18.516  18.889  -2.400  1.00  0.69           H  
ATOM    894  N   THR A  54      21.061  14.570  -3.498  1.00  0.70           N  
ATOM    895  CA  THR A  54      19.882  13.767  -3.762  1.00  0.70           C  
ATOM    896  C   THR A  54      19.064  13.610  -2.506  1.00  0.70           C  
ATOM    897  O   THR A  54      19.580  13.267  -1.437  1.00  0.70           O  
ATOM    898  CB  THR A  54      20.209  12.369  -4.341  1.00  0.70           C  
ATOM    899  OG1 THR A  54      20.883  12.506  -5.606  1.00  0.70           O  
ATOM    900  CG2 THR A  54      18.907  11.564  -4.560  1.00  0.70           C  
ATOM    901  H   THR A  54      21.714  14.286  -2.765  1.00  0.70           H  
ATOM    902  HA  THR A  54      19.265  14.282  -4.488  1.00  0.70           H  
ATOM    903  HB  THR A  54      20.858  11.832  -3.650  1.00  0.70           H  
ATOM    904  HG1 THR A  54      20.258  12.733  -6.281  1.00  0.70           H  
ATOM    905 1HG2 THR A  54      19.151  10.588  -4.975  1.00  0.70           H  
ATOM    906 2HG2 THR A  54      18.385  11.425  -3.616  1.00  0.70           H  
ATOM    907 3HG2 THR A  54      18.258  12.101  -5.255  1.00  0.70           H  
ATOM    908  N   VAL A  55      17.773  13.832  -2.637  1.00  0.71           N  
ATOM    909  CA  VAL A  55      16.906  13.640  -1.502  1.00  0.71           C  
ATOM    910  C   VAL A  55      15.919  12.556  -1.842  1.00  0.71           C  
ATOM    911  O   VAL A  55      15.373  12.535  -2.947  1.00  0.71           O  
ATOM    912  CB  VAL A  55      16.163  14.938  -1.152  1.00  0.71           C  
ATOM    913  CG1 VAL A  55      15.354  15.377  -2.278  1.00  0.71           C  
ATOM    914  CG2 VAL A  55      15.283  14.720   0.020  1.00  0.71           C  
ATOM    915  H   VAL A  55      17.407  14.146  -3.538  1.00  0.71           H  
ATOM    916  HA  VAL A  55      17.490  13.325  -0.645  1.00  0.71           H  
ATOM    917  HB  VAL A  55      16.889  15.697  -0.941  1.00  0.71           H  
ATOM    918 1HG1 VAL A  55      14.839  16.302  -2.029  1.00  0.71           H  
ATOM    919 2HG1 VAL A  55      16.022  15.535  -3.107  1.00  0.71           H  
ATOM    920 3HG1 VAL A  55      14.618  14.609  -2.522  1.00  0.71           H  
ATOM    921 1HG2 VAL A  55      14.774  15.645   0.257  1.00  0.71           H  
ATOM    922 2HG2 VAL A  55      14.567  13.963  -0.234  1.00  0.71           H  
ATOM    923 3HG2 VAL A  55      15.855  14.392   0.873  1.00  0.71           H  
ATOM    924  N   GLU A  56      15.711  11.652  -0.892  1.00  0.73           N  
ATOM    925  CA  GLU A  56      14.741  10.583  -1.048  1.00  0.73           C  
ATOM    926  C   GLU A  56      13.718  10.679   0.048  1.00  0.73           C  
ATOM    927  O   GLU A  56      14.043  10.760   1.240  1.00  0.73           O  
ATOM    928  CB  GLU A  56      15.369   9.196  -1.051  1.00  0.73           C  
ATOM    929  CG  GLU A  56      14.309   8.066  -1.212  1.00  0.73           C  
ATOM    930  CD  GLU A  56      14.887   6.684  -1.286  1.00  0.73           C  
ATOM    931  OE1 GLU A  56      15.536   6.390  -2.263  1.00  0.73           O  
ATOM    932  OE2 GLU A  56      14.676   5.913  -0.376  1.00  0.73           O  
ATOM    933  H   GLU A  56      16.227  11.746  -0.018  1.00  0.73           H  
ATOM    934  HA  GLU A  56      14.220  10.720  -1.993  1.00  0.73           H  
ATOM    935 1HB  GLU A  56      16.083   9.120  -1.871  1.00  0.73           H  
ATOM    936 2HB  GLU A  56      15.908   9.034  -0.119  1.00  0.73           H  
ATOM    937 1HG  GLU A  56      13.622   8.106  -0.364  1.00  0.73           H  
ATOM    938 2HG  GLU A  56      13.725   8.260  -2.115  1.00  0.73           H  
ATOM    939  N   LEU A  57      12.475  10.742  -0.369  1.00  0.76           N  
ATOM    940  CA  LEU A  57      11.384  10.935   0.543  1.00  0.76           C  
ATOM    941  C   LEU A  57      10.407   9.793   0.514  1.00  0.76           C  
ATOM    942  O   LEU A  57      10.147   9.210  -0.540  1.00  0.76           O  
ATOM    943  CB  LEU A  57      10.689  12.183   0.104  1.00  0.76           C  
ATOM    944  CG  LEU A  57      11.624  13.336  -0.053  1.00  0.76           C  
ATOM    945  CD1 LEU A  57      10.960  14.376  -0.612  1.00  0.76           C  
ATOM    946  CD2 LEU A  57      12.168  13.724   1.225  1.00  0.76           C  
ATOM    947  H   LEU A  57      12.288  10.683  -1.368  1.00  0.76           H  
ATOM    948  HA  LEU A  57      11.777  11.044   1.553  1.00  0.76           H  
ATOM    949 1HB  LEU A  57      10.221  11.995  -0.837  1.00  0.76           H  
ATOM    950 2HB  LEU A  57       9.928  12.427   0.821  1.00  0.76           H  
ATOM    951  HG  LEU A  57      12.427  13.064  -0.735  1.00  0.76           H  
ATOM    952 1HD1 LEU A  57      11.666  15.187  -0.732  1.00  0.76           H  
ATOM    953 2HD1 LEU A  57      10.577  14.058  -1.582  1.00  0.76           H  
ATOM    954 3HD1 LEU A  57      10.147  14.683   0.018  1.00  0.76           H  
ATOM    955 1HD2 LEU A  57      12.811  14.561   1.099  1.00  0.76           H  
ATOM    956 2HD2 LEU A  57      11.394  13.997   1.864  1.00  0.76           H  
ATOM    957 3HD2 LEU A  57      12.712  12.903   1.650  1.00  0.76           H  
ATOM    958  N   VAL A  58       9.790   9.533   1.643  1.00  0.80           N  
ATOM    959  CA  VAL A  58       8.738   8.537   1.700  1.00  0.80           C  
ATOM    960  C   VAL A  58       7.421   9.215   1.977  1.00  0.80           C  
ATOM    961  O   VAL A  58       7.312   9.994   2.935  1.00  0.80           O  
ATOM    962  CB  VAL A  58       9.015   7.509   2.789  1.00  0.80           C  
ATOM    963  CG1 VAL A  58       7.898   6.529   2.855  1.00  0.80           C  
ATOM    964  CG2 VAL A  58      10.324   6.823   2.516  1.00  0.80           C  
ATOM    965  H   VAL A  58      10.072  10.036   2.485  1.00  0.80           H  
ATOM    966  HA  VAL A  58       8.673   8.023   0.739  1.00  0.80           H  
ATOM    967  HB  VAL A  58       9.058   8.006   3.744  1.00  0.80           H  
ATOM    968 1HG1 VAL A  58       8.108   5.821   3.650  1.00  0.80           H  
ATOM    969 2HG1 VAL A  58       6.960   7.036   3.067  1.00  0.80           H  
ATOM    970 3HG1 VAL A  58       7.821   6.007   1.896  1.00  0.80           H  
ATOM    971 1HG2 VAL A  58      10.524   6.091   3.305  1.00  0.80           H  
ATOM    972 2HG2 VAL A  58      10.254   6.333   1.573  1.00  0.80           H  
ATOM    973 3HG2 VAL A  58      11.134   7.558   2.491  1.00  0.80           H  
ATOM    974  N   VAL A  59       6.427   8.892   1.156  1.00  0.85           N  
ATOM    975  CA  VAL A  59       5.098   9.459   1.284  1.00  0.85           C  
ATOM    976  C   VAL A  59       4.096   8.319   1.504  1.00  0.85           C  
ATOM    977  O   VAL A  59       4.326   7.191   1.053  1.00  0.85           O  
ATOM    978  CB  VAL A  59       4.701  10.209  -0.000  1.00  0.85           C  
ATOM    979  CG1 VAL A  59       5.604  11.318  -0.271  1.00  0.85           C  
ATOM    980  CG2 VAL A  59       4.723   9.285  -1.090  1.00  0.85           C  
ATOM    981  H   VAL A  59       6.617   8.226   0.401  1.00  0.85           H  
ATOM    982  HA  VAL A  59       5.119  10.152   2.113  1.00  0.85           H  
ATOM    983  HB  VAL A  59       3.706  10.617   0.108  1.00  0.85           H  
ATOM    984 1HG1 VAL A  59       5.292  11.823  -1.180  1.00  0.85           H  
ATOM    985 2HG1 VAL A  59       5.533  11.975   0.553  1.00  0.85           H  
ATOM    986 3HG1 VAL A  59       6.626  10.958  -0.388  1.00  0.85           H  
ATOM    987 1HG2 VAL A  59       4.439   9.776  -1.990  1.00  0.85           H  
ATOM    988 2HG2 VAL A  59       5.721   8.894  -1.198  1.00  0.85           H  
ATOM    989 3HG2 VAL A  59       4.020   8.482  -0.867  1.00  0.85           H  
ATOM    990  N   PRO A  60       2.964   8.566   2.166  1.00  0.90           N  
ATOM    991  CA  PRO A  60       1.940   7.578   2.424  1.00  0.90           C  
ATOM    992  C   PRO A  60       1.409   6.961   1.127  1.00  0.90           C  
ATOM    993  O   PRO A  60       1.477   7.573   0.058  1.00  0.90           O  
ATOM    994  CB  PRO A  60       0.846   8.410   3.117  1.00  0.90           C  
ATOM    995  CG  PRO A  60       1.564   9.594   3.713  1.00  0.90           C  
ATOM    996  CD  PRO A  60       2.663   9.915   2.746  1.00  0.90           C  
ATOM    997  HA  PRO A  60       2.364   6.821   3.095  1.00  0.90           H  
ATOM    998 1HB  PRO A  60       0.068   8.686   2.390  1.00  0.90           H  
ATOM    999 2HB  PRO A  60       0.348   7.810   3.890  1.00  0.90           H  
ATOM   1000 1HG  PRO A  60       0.864  10.434   3.843  1.00  0.90           H  
ATOM   1001 2HG  PRO A  60       1.943   9.342   4.713  1.00  0.90           H  
ATOM   1002 1HD  PRO A  60       2.313  10.611   1.997  1.00  0.90           H  
ATOM   1003 2HD  PRO A  60       3.465  10.334   3.332  1.00  0.90           H  
ATOM   1004  N   PRO A  61       0.869   5.749   1.181  1.00  0.96           N  
ATOM   1005  CA  PRO A  61       0.259   5.091   0.064  1.00  0.96           C  
ATOM   1006  C   PRO A  61      -0.985   5.886  -0.220  1.00  0.96           C  
ATOM   1007  O   PRO A  61      -1.471   6.588   0.664  1.00  0.96           O  
ATOM   1008  CB  PRO A  61      -0.047   3.695   0.588  1.00  0.96           C  
ATOM   1009  CG  PRO A  61      -0.182   3.885   2.089  1.00  0.96           C  
ATOM   1010  CD  PRO A  61       0.817   4.986   2.435  1.00  0.96           C  
ATOM   1011  HA  PRO A  61       0.949   5.080  -0.795  1.00  0.96           H  
ATOM   1012 1HB  PRO A  61      -0.968   3.315   0.123  1.00  0.96           H  
ATOM   1013 2HB  PRO A  61       0.760   3.010   0.310  1.00  0.96           H  
ATOM   1014 1HG  PRO A  61      -1.217   4.156   2.342  1.00  0.96           H  
ATOM   1015 2HG  PRO A  61       0.039   2.941   2.610  1.00  0.96           H  
ATOM   1016 1HD  PRO A  61       0.412   5.573   3.257  1.00  0.96           H  
ATOM   1017 2HD  PRO A  61       1.804   4.552   2.669  1.00  0.96           H  
ATOM   1018  N   SER A  62      -1.472   5.805  -1.445  1.00  1.00           N  
ATOM   1019  CA  SER A  62      -2.677   6.494  -1.915  1.00  1.00           C  
ATOM   1020  C   SER A  62      -2.439   7.978  -2.220  1.00  1.00           C  
ATOM   1021  O   SER A  62      -3.318   8.624  -2.789  1.00  1.00           O  
ATOM   1022  CB  SER A  62      -3.844   6.374  -0.935  1.00  1.00           C  
ATOM   1023  OG  SER A  62      -3.812   7.363   0.059  1.00  1.00           O  
ATOM   1024  H   SER A  62      -0.990   5.212  -2.105  1.00  1.00           H  
ATOM   1025  HA  SER A  62      -2.987   6.019  -2.847  1.00  1.00           H  
ATOM   1026 1HB  SER A  62      -4.783   6.441  -1.482  1.00  1.00           H  
ATOM   1027 2HB  SER A  62      -3.814   5.392  -0.464  1.00  1.00           H  
ATOM   1028  HG  SER A  62      -2.945   7.294   0.464  1.00  1.00           H  
ATOM   1029  N   VAL A  63      -1.254   8.525  -1.906  1.00  1.04           N  
ATOM   1030  CA  VAL A  63      -1.028   9.921  -2.270  1.00  1.04           C  
ATOM   1031  C   VAL A  63      -1.129  10.014  -3.794  1.00  1.04           C  
ATOM   1032  O   VAL A  63      -0.551   9.193  -4.530  1.00  1.04           O  
ATOM   1033  CB  VAL A  63       0.333  10.421  -1.761  1.00  1.04           C  
ATOM   1034  CG1 VAL A  63       0.598  11.790  -2.262  1.00  1.04           C  
ATOM   1035  CG2 VAL A  63       0.324  10.474  -0.274  1.00  1.04           C  
ATOM   1036  H   VAL A  63      -0.528   8.009  -1.402  1.00  1.04           H  
ATOM   1037  HA  VAL A  63      -1.811  10.540  -1.826  1.00  1.04           H  
ATOM   1038  HB  VAL A  63       1.116   9.750  -2.116  1.00  1.04           H  
ATOM   1039 1HG1 VAL A  63       1.551  12.134  -1.902  1.00  1.04           H  
ATOM   1040 2HG1 VAL A  63       0.589  11.797  -3.331  1.00  1.04           H  
ATOM   1041 3HG1 VAL A  63      -0.185  12.441  -1.892  1.00  1.04           H  
ATOM   1042 1HG2 VAL A  63       1.282  10.823   0.061  1.00  1.04           H  
ATOM   1043 2HG2 VAL A  63      -0.456  11.159   0.057  1.00  1.04           H  
ATOM   1044 3HG2 VAL A  63       0.124   9.497   0.123  1.00  1.04           H  
ATOM   1045  N   THR A  64      -1.916  10.978  -4.261  1.00  1.05           N  
ATOM   1046  CA  THR A  64      -2.205  11.107  -5.677  1.00  1.05           C  
ATOM   1047  C   THR A  64      -1.077  11.776  -6.437  1.00  1.05           C  
ATOM   1048  O   THR A  64      -0.351  12.567  -5.845  1.00  1.05           O  
ATOM   1049  CB  THR A  64      -3.461  11.964  -5.830  1.00  1.05           C  
ATOM   1050  OG1 THR A  64      -3.186  13.266  -5.268  1.00  1.05           O  
ATOM   1051  CG2 THR A  64      -4.616  11.322  -5.082  1.00  1.05           C  
ATOM   1052  H   THR A  64      -2.331  11.647  -3.600  1.00  1.05           H  
ATOM   1053  HA  THR A  64      -2.395  10.110  -6.052  1.00  1.05           H  
ATOM   1054  HB  THR A  64      -3.722  12.076  -6.872  1.00  1.05           H  
ATOM   1055  HG1 THR A  64      -3.097  13.163  -4.279  1.00  1.05           H  
ATOM   1056 1HG2 THR A  64      -5.505  11.944  -5.175  1.00  1.05           H  
ATOM   1057 2HG2 THR A  64      -4.816  10.336  -5.500  1.00  1.05           H  
ATOM   1058 3HG2 THR A  64      -4.351  11.221  -4.025  1.00  1.05           H  
ATOM   1059  N   PRO A  65      -0.958  11.570  -7.766  1.00  1.05           N  
ATOM   1060  CA  PRO A  65      -0.029  12.258  -8.647  1.00  1.05           C  
ATOM   1061  C   PRO A  65      -0.076  13.770  -8.486  1.00  1.05           C  
ATOM   1062  O   PRO A  65       0.948  14.438  -8.607  1.00  1.05           O  
ATOM   1063  CB  PRO A  65      -0.520  11.827 -10.031  1.00  1.05           C  
ATOM   1064  CG  PRO A  65      -1.095  10.452  -9.806  1.00  1.05           C  
ATOM   1065  CD  PRO A  65      -1.771  10.532  -8.455  1.00  1.05           C  
ATOM   1066  HA  PRO A  65       0.986  11.883  -8.465  1.00  1.05           H  
ATOM   1067 1HB  PRO A  65      -1.261  12.550 -10.411  1.00  1.05           H  
ATOM   1068 2HB  PRO A  65       0.319  11.826 -10.741  1.00  1.05           H  
ATOM   1069 1HG  PRO A  65      -1.795  10.199 -10.618  1.00  1.05           H  
ATOM   1070 2HG  PRO A  65      -0.293   9.701  -9.834  1.00  1.05           H  
ATOM   1071 1HD  PRO A  65      -2.816  10.836  -8.571  1.00  1.05           H  
ATOM   1072 2HD  PRO A  65      -1.662   9.553  -7.976  1.00  1.05           H  
ATOM   1073  N   GLU A  66      -1.254  14.333  -8.195  1.00  1.04           N  
ATOM   1074  CA  GLU A  66      -1.315  15.774  -8.010  1.00  1.04           C  
ATOM   1075  C   GLU A  66      -0.631  16.171  -6.716  1.00  1.04           C  
ATOM   1076  O   GLU A  66       0.155  17.117  -6.693  1.00  1.04           O  
ATOM   1077  CB  GLU A  66      -2.762  16.256  -8.016  1.00  1.04           C  
ATOM   1078  CG  GLU A  66      -3.430  16.224  -9.383  1.00  1.04           C  
ATOM   1079  CD  GLU A  66      -2.822  17.248 -10.321  1.00  1.04           C  
ATOM   1080  OE1 GLU A  66      -2.763  18.398  -9.929  1.00  1.04           O  
ATOM   1081  OE2 GLU A  66      -2.411  16.894 -11.401  1.00  1.04           O  
ATOM   1082  H   GLU A  66      -2.092  13.779  -8.098  1.00  1.04           H  
ATOM   1083  HA  GLU A  66      -0.786  16.252  -8.835  1.00  1.04           H  
ATOM   1084 1HB  GLU A  66      -3.351  15.634  -7.338  1.00  1.04           H  
ATOM   1085 2HB  GLU A  66      -2.806  17.278  -7.641  1.00  1.04           H  
ATOM   1086 1HG  GLU A  66      -3.310  15.229  -9.814  1.00  1.04           H  
ATOM   1087 2HG  GLU A  66      -4.496  16.420  -9.269  1.00  1.04           H  
ATOM   1088  N   GLU A  67      -0.858  15.407  -5.650  1.00  1.03           N  
ATOM   1089  CA  GLU A  67      -0.193  15.726  -4.395  1.00  1.03           C  
ATOM   1090  C   GLU A  67       1.309  15.517  -4.525  1.00  1.03           C  
ATOM   1091  O   GLU A  67       2.091  16.340  -4.045  1.00  1.03           O  
ATOM   1092  CB  GLU A  67      -0.774  14.872  -3.281  1.00  1.03           C  
ATOM   1093  CG  GLU A  67      -2.190  15.249  -2.866  1.00  1.03           C  
ATOM   1094  CD  GLU A  67      -2.861  14.194  -2.023  1.00  1.03           C  
ATOM   1095  OE1 GLU A  67      -2.837  13.042  -2.436  1.00  1.03           O  
ATOM   1096  OE2 GLU A  67      -3.382  14.515  -0.982  1.00  1.03           O  
ATOM   1097  H   GLU A  67      -1.510  14.617  -5.693  1.00  1.03           H  
ATOM   1098  HA  GLU A  67      -0.373  16.773  -4.162  1.00  1.03           H  
ATOM   1099 1HB  GLU A  67      -0.815  13.848  -3.624  1.00  1.03           H  
ATOM   1100 2HB  GLU A  67      -0.125  14.912  -2.406  1.00  1.03           H  
ATOM   1101 1HG  GLU A  67      -2.150  16.179  -2.297  1.00  1.03           H  
ATOM   1102 2HG  GLU A  67      -2.781  15.431  -3.762  1.00  1.03           H  
ATOM   1103  N   LEU A  68       1.711  14.459  -5.239  1.00  1.01           N  
ATOM   1104  CA  LEU A  68       3.122  14.158  -5.413  1.00  1.01           C  
ATOM   1105  C   LEU A  68       3.778  15.261  -6.233  1.00  1.01           C  
ATOM   1106  O   LEU A  68       4.893  15.688  -5.937  1.00  1.01           O  
ATOM   1107  CB  LEU A  68       3.297  12.816  -6.120  1.00  1.01           C  
ATOM   1108  CG  LEU A  68       2.798  11.612  -5.333  1.00  1.01           C  
ATOM   1109  CD1 LEU A  68       2.922  10.374  -6.157  1.00  1.01           C  
ATOM   1110  CD2 LEU A  68       3.517  11.487  -4.026  1.00  1.01           C  
ATOM   1111  H   LEU A  68       1.005  13.827  -5.621  1.00  1.01           H  
ATOM   1112  HA  LEU A  68       3.596  14.116  -4.433  1.00  1.01           H  
ATOM   1113 1HB  LEU A  68       2.741  12.852  -7.054  1.00  1.01           H  
ATOM   1114 2HB  LEU A  68       4.347  12.671  -6.353  1.00  1.01           H  
ATOM   1115  HG  LEU A  68       1.766  11.751  -5.143  1.00  1.01           H  
ATOM   1116 1HD1 LEU A  68       2.519   9.538  -5.595  1.00  1.01           H  
ATOM   1117 2HD1 LEU A  68       2.363  10.494  -7.081  1.00  1.01           H  
ATOM   1118 3HD1 LEU A  68       3.967  10.198  -6.379  1.00  1.01           H  
ATOM   1119 1HD2 LEU A  68       3.092  10.642  -3.499  1.00  1.01           H  
ATOM   1120 2HD2 LEU A  68       4.561  11.322  -4.176  1.00  1.01           H  
ATOM   1121 3HD2 LEU A  68       3.376  12.395  -3.444  1.00  1.01           H  
ATOM   1122  N   ARG A  69       3.058  15.762  -7.250  1.00  0.98           N  
ATOM   1123  CA  ARG A  69       3.552  16.851  -8.080  1.00  0.98           C  
ATOM   1124  C   ARG A  69       3.792  18.071  -7.219  1.00  0.98           C  
ATOM   1125  O   ARG A  69       4.856  18.690  -7.290  1.00  0.98           O  
ATOM   1126  CB  ARG A  69       2.566  17.184  -9.196  1.00  0.98           C  
ATOM   1127  CG  ARG A  69       2.999  18.310 -10.127  1.00  0.98           C  
ATOM   1128  CD  ARG A  69       2.016  18.536 -11.247  1.00  0.98           C  
ATOM   1129  NE  ARG A  69       0.704  19.013 -10.801  1.00  0.98           N  
ATOM   1130  CZ  ARG A  69       0.420  20.287 -10.458  1.00  0.98           C  
ATOM   1131  NH1 ARG A  69       1.360  21.212 -10.489  1.00  0.98           N  
ATOM   1132  NH2 ARG A  69      -0.811  20.607 -10.104  1.00  0.98           N  
ATOM   1133  H   ARG A  69       2.151  15.360  -7.481  1.00  0.98           H  
ATOM   1134  HA  ARG A  69       4.494  16.547  -8.531  1.00  0.98           H  
ATOM   1135 1HB  ARG A  69       2.394  16.296  -9.802  1.00  0.98           H  
ATOM   1136 2HB  ARG A  69       1.609  17.466  -8.763  1.00  0.98           H  
ATOM   1137 1HG  ARG A  69       3.081  19.233  -9.550  1.00  0.98           H  
ATOM   1138 2HG  ARG A  69       3.968  18.068 -10.562  1.00  0.98           H  
ATOM   1139 1HD  ARG A  69       2.425  19.272 -11.938  1.00  0.98           H  
ATOM   1140 2HD  ARG A  69       1.865  17.595 -11.775  1.00  0.98           H  
ATOM   1141  HE  ARG A  69      -0.066  18.337 -10.767  1.00  0.98           H  
ATOM   1142 1HH1 ARG A  69       2.300  20.967 -10.766  1.00  0.98           H  
ATOM   1143 2HH1 ARG A  69       1.139  22.165 -10.237  1.00  0.98           H  
ATOM   1144 1HH2 ARG A  69      -1.544  19.878 -10.095  1.00  0.98           H  
ATOM   1145 2HH2 ARG A  69      -1.039  21.553  -9.850  1.00  0.98           H  
ATOM   1146  N   VAL A  70       2.825  18.391  -6.361  1.00  0.96           N  
ATOM   1147  CA  VAL A  70       2.975  19.531  -5.478  1.00  0.96           C  
ATOM   1148  C   VAL A  70       4.155  19.333  -4.552  1.00  0.96           C  
ATOM   1149  O   VAL A  70       4.949  20.258  -4.367  1.00  0.96           O  
ATOM   1150  CB  VAL A  70       1.700  19.764  -4.658  1.00  0.96           C  
ATOM   1151  CG1 VAL A  70       1.972  20.808  -3.579  1.00  0.96           C  
ATOM   1152  CG2 VAL A  70       0.592  20.240  -5.591  1.00  0.96           C  
ATOM   1153  H   VAL A  70       1.961  17.848  -6.343  1.00  0.96           H  
ATOM   1154  HA  VAL A  70       3.154  20.415  -6.086  1.00  0.96           H  
ATOM   1155  HB  VAL A  70       1.404  18.836  -4.170  1.00  0.96           H  
ATOM   1156 1HG1 VAL A  70       1.071  20.975  -2.993  1.00  0.96           H  
ATOM   1157 2HG1 VAL A  70       2.770  20.454  -2.919  1.00  0.96           H  
ATOM   1158 3HG1 VAL A  70       2.280  21.746  -4.040  1.00  0.96           H  
ATOM   1159 1HG2 VAL A  70      -0.319  20.406  -5.020  1.00  0.96           H  
ATOM   1160 2HG2 VAL A  70       0.898  21.170  -6.068  1.00  0.96           H  
ATOM   1161 3HG2 VAL A  70       0.410  19.492  -6.352  1.00  0.96           H  
ATOM   1162  N   PHE A  71       4.309  18.129  -3.993  1.00  0.93           N  
ATOM   1163  CA  PHE A  71       5.425  17.906  -3.095  1.00  0.93           C  
ATOM   1164  C   PHE A  71       6.725  18.144  -3.850  1.00  0.93           C  
ATOM   1165  O   PHE A  71       7.613  18.829  -3.355  1.00  0.93           O  
ATOM   1166  CB  PHE A  71       5.448  16.461  -2.585  1.00  0.93           C  
ATOM   1167  CG  PHE A  71       4.319  16.058  -1.672  1.00  0.93           C  
ATOM   1168  CD1 PHE A  71       3.492  16.996  -1.089  1.00  0.93           C  
ATOM   1169  CD2 PHE A  71       4.089  14.707  -1.402  1.00  0.93           C  
ATOM   1170  CE1 PHE A  71       2.455  16.592  -0.264  1.00  0.93           C  
ATOM   1171  CE2 PHE A  71       3.070  14.304  -0.581  1.00  0.93           C  
ATOM   1172  CZ  PHE A  71       2.246  15.242  -0.011  1.00  0.93           C  
ATOM   1173  H   PHE A  71       3.628  17.390  -4.167  1.00  0.93           H  
ATOM   1174  HA  PHE A  71       5.358  18.605  -2.257  1.00  0.93           H  
ATOM   1175 1HB  PHE A  71       5.438  15.790  -3.439  1.00  0.93           H  
ATOM   1176 2HB  PHE A  71       6.384  16.286  -2.055  1.00  0.93           H  
ATOM   1177  HD1 PHE A  71       3.658  18.058  -1.286  1.00  0.93           H  
ATOM   1178  HD2 PHE A  71       4.732  13.971  -1.849  1.00  0.93           H  
ATOM   1179  HE1 PHE A  71       1.808  17.336   0.192  1.00  0.93           H  
ATOM   1180  HE2 PHE A  71       2.914  13.249  -0.380  1.00  0.93           H  
ATOM   1181  HZ  PHE A  71       1.434  14.928   0.642  1.00  0.93           H  
ATOM   1182  N   LEU A  72       6.818  17.655  -5.090  1.00  0.90           N  
ATOM   1183  CA  LEU A  72       8.039  17.840  -5.859  1.00  0.90           C  
ATOM   1184  C   LEU A  72       8.319  19.303  -6.138  1.00  0.90           C  
ATOM   1185  O   LEU A  72       9.460  19.751  -6.009  1.00  0.90           O  
ATOM   1186  CB  LEU A  72       7.984  17.025  -7.144  1.00  0.90           C  
ATOM   1187  CG  LEU A  72       8.080  15.488  -6.946  1.00  0.90           C  
ATOM   1188  CD1 LEU A  72       7.843  14.792  -8.263  1.00  0.90           C  
ATOM   1189  CD2 LEU A  72       9.453  15.140  -6.394  1.00  0.90           C  
ATOM   1190  H   LEU A  72       6.050  17.109  -5.482  1.00  0.90           H  
ATOM   1191  HA  LEU A  72       8.868  17.456  -5.289  1.00  0.90           H  
ATOM   1192 1HB  LEU A  72       7.036  17.238  -7.643  1.00  0.90           H  
ATOM   1193 2HB  LEU A  72       8.799  17.337  -7.796  1.00  0.90           H  
ATOM   1194  HG  LEU A  72       7.316  15.157  -6.250  1.00  0.90           H  
ATOM   1195 1HD1 LEU A  72       7.910  13.719  -8.118  1.00  0.90           H  
ATOM   1196 2HD1 LEU A  72       6.850  15.049  -8.634  1.00  0.90           H  
ATOM   1197 3HD1 LEU A  72       8.594  15.108  -8.984  1.00  0.90           H  
ATOM   1198 1HD2 LEU A  72       9.532  14.070  -6.267  1.00  0.90           H  
ATOM   1199 2HD2 LEU A  72      10.206  15.467  -7.088  1.00  0.90           H  
ATOM   1200 3HD2 LEU A  72       9.602  15.635  -5.439  1.00  0.90           H  
ATOM   1201  N   VAL A  73       7.284  20.082  -6.423  1.00  0.88           N  
ATOM   1202  CA  VAL A  73       7.505  21.496  -6.655  1.00  0.88           C  
ATOM   1203  C   VAL A  73       8.028  22.172  -5.393  1.00  0.88           C  
ATOM   1204  O   VAL A  73       9.017  22.903  -5.452  1.00  0.88           O  
ATOM   1205  CB  VAL A  73       6.212  22.189  -7.121  1.00  0.88           C  
ATOM   1206  CG1 VAL A  73       6.421  23.700  -7.146  1.00  0.88           C  
ATOM   1207  CG2 VAL A  73       5.840  21.688  -8.517  1.00  0.88           C  
ATOM   1208  H   VAL A  73       6.351  19.678  -6.517  1.00  0.88           H  
ATOM   1209  HA  VAL A  73       8.253  21.602  -7.440  1.00  0.88           H  
ATOM   1210  HB  VAL A  73       5.408  21.964  -6.416  1.00  0.88           H  
ATOM   1211 1HG1 VAL A  73       5.506  24.194  -7.467  1.00  0.88           H  
ATOM   1212 2HG1 VAL A  73       6.684  24.050  -6.145  1.00  0.88           H  
ATOM   1213 3HG1 VAL A  73       7.227  23.952  -7.836  1.00  0.88           H  
ATOM   1214 1HG2 VAL A  73       4.922  22.173  -8.845  1.00  0.88           H  
ATOM   1215 2HG2 VAL A  73       6.646  21.923  -9.211  1.00  0.88           H  
ATOM   1216 3HG2 VAL A  73       5.691  20.617  -8.491  1.00  0.88           H  
ATOM   1217  N   GLU A  74       7.407  21.887  -4.243  1.00  0.86           N  
ATOM   1218  CA  GLU A  74       7.827  22.491  -2.978  1.00  0.86           C  
ATOM   1219  C   GLU A  74       9.265  22.113  -2.613  1.00  0.86           C  
ATOM   1220  O   GLU A  74      10.045  22.946  -2.144  1.00  0.86           O  
ATOM   1221  CB  GLU A  74       6.877  22.044  -1.858  1.00  0.86           C  
ATOM   1222  CG  GLU A  74       5.464  22.622  -1.944  1.00  0.86           C  
ATOM   1223  CD  GLU A  74       4.522  22.018  -0.933  1.00  0.86           C  
ATOM   1224  OE1 GLU A  74       4.909  21.089  -0.264  1.00  0.86           O  
ATOM   1225  OE2 GLU A  74       3.409  22.483  -0.837  1.00  0.86           O  
ATOM   1226  H   GLU A  74       6.609  21.249  -4.256  1.00  0.86           H  
ATOM   1227  HA  GLU A  74       7.773  23.576  -3.084  1.00  0.86           H  
ATOM   1228 1HB  GLU A  74       6.789  20.955  -1.880  1.00  0.86           H  
ATOM   1229 2HB  GLU A  74       7.300  22.315  -0.889  1.00  0.86           H  
ATOM   1230 1HG  GLU A  74       5.512  23.698  -1.784  1.00  0.86           H  
ATOM   1231 2HG  GLU A  74       5.075  22.448  -2.947  1.00  0.86           H  
ATOM   1232  N   LEU A  75       9.630  20.860  -2.867  1.00  0.86           N  
ATOM   1233  CA  LEU A  75      10.968  20.361  -2.585  1.00  0.86           C  
ATOM   1234  C   LEU A  75      12.020  21.039  -3.440  1.00  0.86           C  
ATOM   1235  O   LEU A  75      13.088  21.417  -2.942  1.00  0.86           O  
ATOM   1236  CB  LEU A  75      10.960  18.878  -2.868  1.00  0.86           C  
ATOM   1237  CG  LEU A  75      10.159  18.074  -1.893  1.00  0.86           C  
ATOM   1238  CD1 LEU A  75       9.906  16.718  -2.447  1.00  0.86           C  
ATOM   1239  CD2 LEU A  75      10.924  17.997  -0.643  1.00  0.86           C  
ATOM   1240  H   LEU A  75       8.934  20.213  -3.240  1.00  0.86           H  
ATOM   1241  HA  LEU A  75      11.192  20.540  -1.535  1.00  0.86           H  
ATOM   1242 1HB  LEU A  75      10.544  18.714  -3.857  1.00  0.86           H  
ATOM   1243 2HB  LEU A  75      11.985  18.511  -2.852  1.00  0.86           H  
ATOM   1244  HG  LEU A  75       9.217  18.556  -1.689  1.00  0.86           H  
ATOM   1245 1HD1 LEU A  75       9.325  16.155  -1.734  1.00  0.86           H  
ATOM   1246 2HD1 LEU A  75       9.352  16.798  -3.338  1.00  0.86           H  
ATOM   1247 3HD1 LEU A  75      10.847  16.227  -2.658  1.00  0.86           H  
ATOM   1248 1HD2 LEU A  75      10.363  17.421   0.090  1.00  0.86           H  
ATOM   1249 2HD2 LEU A  75      11.887  17.523  -0.825  1.00  0.86           H  
ATOM   1250 3HD2 LEU A  75      11.076  19.011  -0.285  1.00  0.86           H  
ATOM   1251  N   VAL A  76      11.704  21.233  -4.719  1.00  0.86           N  
ATOM   1252  CA  VAL A  76      12.629  21.885  -5.619  1.00  0.86           C  
ATOM   1253  C   VAL A  76      12.749  23.362  -5.337  1.00  0.86           C  
ATOM   1254  O   VAL A  76      13.864  23.877  -5.231  1.00  0.86           O  
ATOM   1255  CB  VAL A  76      12.221  21.705  -7.082  1.00  0.86           C  
ATOM   1256  CG1 VAL A  76      13.110  22.569  -7.921  1.00  0.86           C  
ATOM   1257  CG2 VAL A  76      12.394  20.250  -7.498  1.00  0.86           C  
ATOM   1258  H   VAL A  76      10.812  20.890  -5.081  1.00  0.86           H  
ATOM   1259  HA  VAL A  76      13.609  21.426  -5.486  1.00  0.86           H  
ATOM   1260  HB  VAL A  76      11.179  22.014  -7.216  1.00  0.86           H  
ATOM   1261 1HG1 VAL A  76      12.848  22.460  -8.971  1.00  0.86           H  
ATOM   1262 2HG1 VAL A  76      12.996  23.613  -7.626  1.00  0.86           H  
ATOM   1263 3HG1 VAL A  76      14.132  22.257  -7.755  1.00  0.86           H  
ATOM   1264 1HG2 VAL A  76      12.112  20.133  -8.544  1.00  0.86           H  
ATOM   1265 2HG2 VAL A  76      13.432  19.971  -7.372  1.00  0.86           H  
ATOM   1266 3HG2 VAL A  76      11.768  19.608  -6.882  1.00  0.86           H  
ATOM   1267  N   GLU A  77      11.619  24.052  -5.172  1.00  0.86           N  
ATOM   1268  CA  GLU A  77      11.696  25.477  -4.923  1.00  0.86           C  
ATOM   1269  C   GLU A  77      12.462  25.734  -3.641  1.00  0.86           C  
ATOM   1270  O   GLU A  77      13.260  26.675  -3.577  1.00  0.86           O  
ATOM   1271  CB  GLU A  77      10.293  26.104  -4.849  1.00  0.86           C  
ATOM   1272  CG  GLU A  77       9.555  26.190  -6.192  1.00  0.86           C  
ATOM   1273  CD  GLU A  77       8.157  26.773  -6.074  1.00  0.86           C  
ATOM   1274  OE1 GLU A  77       7.706  26.988  -4.972  1.00  0.86           O  
ATOM   1275  OE2 GLU A  77       7.547  27.010  -7.093  1.00  0.86           O  
ATOM   1276  H   GLU A  77      10.713  23.592  -5.241  1.00  0.86           H  
ATOM   1277  HA  GLU A  77      12.239  25.943  -5.745  1.00  0.86           H  
ATOM   1278 1HB  GLU A  77       9.674  25.508  -4.172  1.00  0.86           H  
ATOM   1279 2HB  GLU A  77      10.363  27.108  -4.431  1.00  0.86           H  
ATOM   1280 1HG  GLU A  77      10.138  26.807  -6.872  1.00  0.86           H  
ATOM   1281 2HG  GLU A  77       9.492  25.189  -6.618  1.00  0.86           H  
ATOM   1282  N   ALA A  78      12.245  24.900  -2.617  1.00  0.87           N  
ATOM   1283  CA  ALA A  78      12.967  25.059  -1.371  1.00  0.87           C  
ATOM   1284  C   ALA A  78      14.455  24.806  -1.542  1.00  0.87           C  
ATOM   1285  O   ALA A  78      15.269  25.598  -1.072  1.00  0.87           O  
ATOM   1286  CB  ALA A  78      12.415  24.120  -0.338  1.00  0.87           C  
ATOM   1287  H   ALA A  78      11.554  24.150  -2.688  1.00  0.87           H  
ATOM   1288  HA  ALA A  78      12.831  26.084  -1.031  1.00  0.87           H  
ATOM   1289 1HB  ALA A  78      12.935  24.259   0.609  1.00  0.87           H  
ATOM   1290 2HB  ALA A  78      11.361  24.334  -0.214  1.00  0.87           H  
ATOM   1291 3HB  ALA A  78      12.540  23.089  -0.677  1.00  0.87           H  
ATOM   1292  N   ALA A  79      14.835  23.749  -2.275  1.00  0.88           N  
ATOM   1293  CA  ALA A  79      16.256  23.469  -2.450  1.00  0.88           C  
ATOM   1294  C   ALA A  79      16.950  24.623  -3.127  1.00  0.88           C  
ATOM   1295  O   ALA A  79      18.029  25.053  -2.713  1.00  0.88           O  
ATOM   1296  CB  ALA A  79      16.451  22.238  -3.310  1.00  0.88           C  
ATOM   1297  H   ALA A  79      14.146  23.105  -2.670  1.00  0.88           H  
ATOM   1298  HA  ALA A  79      16.700  23.317  -1.466  1.00  0.88           H  
ATOM   1299 1HB  ALA A  79      17.515  22.041  -3.425  1.00  0.88           H  
ATOM   1300 2HB  ALA A  79      15.977  21.387  -2.864  1.00  0.88           H  
ATOM   1301 3HB  ALA A  79      16.006  22.413  -4.291  1.00  0.88           H  
ATOM   1302  N   VAL A  80      16.297  25.160  -4.151  1.00  0.89           N  
ATOM   1303  CA  VAL A  80      16.863  26.244  -4.919  1.00  0.89           C  
ATOM   1304  C   VAL A  80      16.916  27.516  -4.111  1.00  0.89           C  
ATOM   1305  O   VAL A  80      17.934  28.210  -4.115  1.00  0.89           O  
ATOM   1306  CB  VAL A  80      16.063  26.461  -6.203  1.00  0.89           C  
ATOM   1307  CG1 VAL A  80      16.563  27.693  -6.911  1.00  0.89           C  
ATOM   1308  CG2 VAL A  80      16.224  25.248  -7.078  1.00  0.89           C  
ATOM   1309  H   VAL A  80      15.392  24.773  -4.427  1.00  0.89           H  
ATOM   1310  HA  VAL A  80      17.877  25.968  -5.198  1.00  0.89           H  
ATOM   1311  HB  VAL A  80      15.008  26.604  -5.956  1.00  0.89           H  
ATOM   1312 1HG1 VAL A  80      15.989  27.842  -7.823  1.00  0.89           H  
ATOM   1313 2HG1 VAL A  80      16.439  28.554  -6.254  1.00  0.89           H  
ATOM   1314 3HG1 VAL A  80      17.616  27.570  -7.158  1.00  0.89           H  
ATOM   1315 1HG2 VAL A  80      15.649  25.393  -7.990  1.00  0.89           H  
ATOM   1316 2HG2 VAL A  80      17.273  25.116  -7.317  1.00  0.89           H  
ATOM   1317 3HG2 VAL A  80      15.862  24.365  -6.560  1.00  0.89           H  
ATOM   1318  N   SER A  81      15.836  27.823  -3.393  1.00  0.89           N  
ATOM   1319  CA  SER A  81      15.798  29.033  -2.601  1.00  0.89           C  
ATOM   1320  C   SER A  81      16.895  29.004  -1.551  1.00  0.89           C  
ATOM   1321  O   SER A  81      17.600  29.995  -1.363  1.00  0.89           O  
ATOM   1322  CB  SER A  81      14.449  29.159  -1.919  1.00  0.89           C  
ATOM   1323  OG  SER A  81      13.424  29.304  -2.865  1.00  0.89           O  
ATOM   1324  H   SER A  81      15.012  27.225  -3.413  1.00  0.89           H  
ATOM   1325  HA  SER A  81      15.958  29.888  -3.256  1.00  0.89           H  
ATOM   1326 1HB  SER A  81      14.265  28.270  -1.314  1.00  0.89           H  
ATOM   1327 2HB  SER A  81      14.459  30.017  -1.250  1.00  0.89           H  
ATOM   1328  HG  SER A  81      13.369  28.430  -3.320  1.00  0.89           H  
ATOM   1329  N   ILE A  82      17.102  27.852  -0.910  1.00  0.89           N  
ATOM   1330  CA  ILE A  82      18.126  27.776   0.117  1.00  0.89           C  
ATOM   1331  C   ILE A  82      19.499  27.949  -0.534  1.00  0.89           C  
ATOM   1332  O   ILE A  82      20.334  28.707  -0.033  1.00  0.89           O  
ATOM   1333  CB  ILE A  82      18.086  26.459   0.893  1.00  0.89           C  
ATOM   1334  CG1 ILE A  82      16.810  26.309   1.695  1.00  0.89           C  
ATOM   1335  CG2 ILE A  82      19.238  26.527   1.906  1.00  0.89           C  
ATOM   1336  CD1 ILE A  82      16.618  24.894   2.216  1.00  0.89           C  
ATOM   1337  H   ILE A  82      16.512  27.040  -1.100  1.00  0.89           H  
ATOM   1338  HA  ILE A  82      17.974  28.590   0.823  1.00  0.89           H  
ATOM   1339  HB  ILE A  82      18.178  25.610   0.221  1.00  0.89           H  
ATOM   1340 1HG1 ILE A  82      16.842  26.992   2.543  1.00  0.89           H  
ATOM   1341 2HG1 ILE A  82      15.962  26.576   1.074  1.00  0.89           H  
ATOM   1342 1HG2 ILE A  82      19.252  25.642   2.511  1.00  0.89           H  
ATOM   1343 2HG2 ILE A  82      20.176  26.635   1.389  1.00  0.89           H  
ATOM   1344 3HG2 ILE A  82      19.091  27.390   2.557  1.00  0.89           H  
ATOM   1345 1HD1 ILE A  82      15.693  24.837   2.789  1.00  0.89           H  
ATOM   1346 2HD1 ILE A  82      16.570  24.206   1.371  1.00  0.89           H  
ATOM   1347 3HD1 ILE A  82      17.459  24.631   2.856  1.00  0.89           H  
ATOM   1348  N   PHE A  83      19.747  27.272  -1.666  1.00  0.89           N  
ATOM   1349  CA  PHE A  83      21.041  27.424  -2.317  1.00  0.89           C  
ATOM   1350  C   PHE A  83      21.278  28.885  -2.700  1.00  0.89           C  
ATOM   1351  O   PHE A  83      22.370  29.418  -2.488  1.00  0.89           O  
ATOM   1352  CB  PHE A  83      21.143  26.540  -3.571  1.00  0.89           C  
ATOM   1353  CG  PHE A  83      21.502  25.070  -3.329  1.00  0.89           C  
ATOM   1354  CD1 PHE A  83      20.676  24.026  -3.774  1.00  0.89           C  
ATOM   1355  CD2 PHE A  83      22.687  24.735  -2.679  1.00  0.89           C  
ATOM   1356  CE1 PHE A  83      21.030  22.693  -3.572  1.00  0.89           C  
ATOM   1357  CE2 PHE A  83      23.051  23.392  -2.479  1.00  0.89           C  
ATOM   1358  CZ  PHE A  83      22.217  22.371  -2.930  1.00  0.89           C  
ATOM   1359  H   PHE A  83      19.047  26.643  -2.067  1.00  0.89           H  
ATOM   1360  HA  PHE A  83      21.819  27.122  -1.617  1.00  0.89           H  
ATOM   1361 1HB  PHE A  83      20.185  26.566  -4.092  1.00  0.89           H  
ATOM   1362 2HB  PHE A  83      21.886  26.963  -4.252  1.00  0.89           H  
ATOM   1363  HD1 PHE A  83      19.748  24.268  -4.292  1.00  0.89           H  
ATOM   1364  HD2 PHE A  83      23.331  25.535  -2.329  1.00  0.89           H  
ATOM   1365  HE1 PHE A  83      20.375  21.909  -3.925  1.00  0.89           H  
ATOM   1366  HE2 PHE A  83      23.978  23.148  -1.971  1.00  0.89           H  
ATOM   1367  HZ  PHE A  83      22.491  21.328  -2.777  1.00  0.89           H  
ATOM   1368  N   LYS A  84      20.243  29.574  -3.195  1.00  0.89           N  
ATOM   1369  CA  LYS A  84      20.420  30.979  -3.547  1.00  0.89           C  
ATOM   1370  C   LYS A  84      20.710  31.847  -2.319  1.00  0.89           C  
ATOM   1371  O   LYS A  84      21.601  32.696  -2.362  1.00  0.89           O  
ATOM   1372  CB  LYS A  84      19.208  31.512  -4.316  1.00  0.89           C  
ATOM   1373  CG  LYS A  84      19.096  30.979  -5.754  1.00  0.89           C  
ATOM   1374  CD  LYS A  84      17.872  31.538  -6.465  1.00  0.89           C  
ATOM   1375  CE  LYS A  84      17.823  31.093  -7.922  1.00  0.89           C  
ATOM   1376  NZ  LYS A  84      16.605  31.596  -8.617  1.00  0.89           N  
ATOM   1377  H   LYS A  84      19.348  29.117  -3.361  1.00  0.89           H  
ATOM   1378  HA  LYS A  84      21.285  31.049  -4.210  1.00  0.89           H  
ATOM   1379 1HB  LYS A  84      18.296  31.227  -3.783  1.00  0.89           H  
ATOM   1380 2HB  LYS A  84      19.242  32.599  -4.350  1.00  0.89           H  
ATOM   1381 1HG  LYS A  84      19.992  31.253  -6.311  1.00  0.89           H  
ATOM   1382 2HG  LYS A  84      19.029  29.890  -5.728  1.00  0.89           H  
ATOM   1383 1HD  LYS A  84      16.973  31.185  -5.955  1.00  0.89           H  
ATOM   1384 2HD  LYS A  84      17.891  32.625  -6.424  1.00  0.89           H  
ATOM   1385 1HE  LYS A  84      18.703  31.475  -8.436  1.00  0.89           H  
ATOM   1386 2HE  LYS A  84      17.836  30.012  -7.969  1.00  0.89           H  
ATOM   1387 1HZ  LYS A  84      16.613  31.286  -9.579  1.00  0.89           H  
ATOM   1388 2HZ  LYS A  84      15.780  31.240  -8.156  1.00  0.89           H  
ATOM   1389 3HZ  LYS A  84      16.596  32.606  -8.590  1.00  0.89           H  
ATOM   1390  N   GLU A  85      20.038  31.582  -1.192  1.00  0.88           N  
ATOM   1391  CA  GLU A  85      20.265  32.356   0.036  1.00  0.88           C  
ATOM   1392  C   GLU A  85      21.696  32.166   0.543  1.00  0.88           C  
ATOM   1393  O   GLU A  85      22.300  33.086   1.100  1.00  0.88           O  
ATOM   1394  CB  GLU A  85      19.245  31.985   1.122  1.00  0.88           C  
ATOM   1395  CG  GLU A  85      17.802  32.489   0.859  1.00  0.88           C  
ATOM   1396  CD  GLU A  85      17.666  34.000   0.907  1.00  0.88           C  
ATOM   1397  OE1 GLU A  85      18.073  34.582   1.886  1.00  0.88           O  
ATOM   1398  OE2 GLU A  85      17.153  34.568  -0.032  1.00  0.88           O  
ATOM   1399  H   GLU A  85      19.315  30.862  -1.198  1.00  0.88           H  
ATOM   1400  HA  GLU A  85      20.133  33.410  -0.198  1.00  0.88           H  
ATOM   1401 1HB  GLU A  85      19.202  30.898   1.216  1.00  0.88           H  
ATOM   1402 2HB  GLU A  85      19.573  32.383   2.080  1.00  0.88           H  
ATOM   1403 1HG  GLU A  85      17.494  32.157  -0.126  1.00  0.88           H  
ATOM   1404 2HG  GLU A  85      17.131  32.038   1.590  1.00  0.88           H  
ATOM   1405  N   LEU A  86      22.246  30.976   0.313  1.00  0.86           N  
ATOM   1406  CA  LEU A  86      23.611  30.636   0.687  1.00  0.86           C  
ATOM   1407  C   LEU A  86      24.655  31.165  -0.298  1.00  0.86           C  
ATOM   1408  O   LEU A  86      25.856  31.051  -0.038  1.00  0.86           O  
ATOM   1409  CB  LEU A  86      23.757  29.123   0.742  1.00  0.86           C  
ATOM   1410  CG  LEU A  86      23.008  28.378   1.817  1.00  0.86           C  
ATOM   1411  CD1 LEU A  86      23.103  26.923   1.534  1.00  0.86           C  
ATOM   1412  CD2 LEU A  86      23.640  28.661   3.158  1.00  0.86           C  
ATOM   1413  H   LEU A  86      21.667  30.254  -0.120  1.00  0.86           H  
ATOM   1414  HA  LEU A  86      23.811  31.062   1.668  1.00  0.86           H  
ATOM   1415 1HB  LEU A  86      23.411  28.727  -0.207  1.00  0.86           H  
ATOM   1416 2HB  LEU A  86      24.809  28.886   0.850  1.00  0.86           H  
ATOM   1417  HG  LEU A  86      21.963  28.678   1.832  1.00  0.86           H  
ATOM   1418 1HD1 LEU A  86      22.579  26.393   2.322  1.00  0.86           H  
ATOM   1419 2HD1 LEU A  86      22.647  26.706   0.571  1.00  0.86           H  
ATOM   1420 3HD1 LEU A  86      24.139  26.625   1.513  1.00  0.86           H  
ATOM   1421 1HD2 LEU A  86      23.105  28.103   3.932  1.00  0.86           H  
ATOM   1422 2HD2 LEU A  86      24.685  28.343   3.139  1.00  0.86           H  
ATOM   1423 3HD2 LEU A  86      23.583  29.726   3.369  1.00  0.86           H  
ATOM   1424  N   GLY A  87      24.221  31.741  -1.421  1.00  0.82           N  
ATOM   1425  CA  GLY A  87      25.138  32.230  -2.436  1.00  0.82           C  
ATOM   1426  C   GLY A  87      25.604  31.187  -3.464  1.00  0.82           C  
ATOM   1427  O   GLY A  87      26.613  31.409  -4.137  1.00  0.82           O  
ATOM   1428  H   GLY A  87      23.224  31.863  -1.590  1.00  0.82           H  
ATOM   1429 1HA  GLY A  87      24.650  33.049  -2.965  1.00  0.82           H  
ATOM   1430 2HA  GLY A  87      26.007  32.661  -1.944  1.00  0.82           H  
ATOM   1431  N   LEU A  88      24.894  30.058  -3.604  1.00  0.79           N  
ATOM   1432  CA  LEU A  88      25.333  29.055  -4.571  1.00  0.79           C  
ATOM   1433  C   LEU A  88      24.440  29.046  -5.817  1.00  0.79           C  
ATOM   1434  O   LEU A  88      23.216  29.038  -5.691  1.00  0.79           O  
ATOM   1435  CB  LEU A  88      25.246  27.631  -4.002  1.00  0.79           C  
ATOM   1436  CG  LEU A  88      26.268  27.218  -3.000  1.00  0.79           C  
ATOM   1437  CD1 LEU A  88      25.843  27.710  -1.663  1.00  0.79           C  
ATOM   1438  CD2 LEU A  88      26.429  25.691  -3.019  1.00  0.79           C  
ATOM   1439  H   LEU A  88      24.052  29.900  -3.054  1.00  0.79           H  
ATOM   1440  HA  LEU A  88      26.361  29.272  -4.812  1.00  0.79           H  
ATOM   1441 1HB  LEU A  88      24.270  27.513  -3.537  1.00  0.79           H  
ATOM   1442 2HB  LEU A  88      25.314  26.928  -4.840  1.00  0.79           H  
ATOM   1443  HG  LEU A  88      27.223  27.685  -3.243  1.00  0.79           H  
ATOM   1444 1HD1 LEU A  88      26.577  27.426  -0.958  1.00  0.79           H  
ATOM   1445 2HD1 LEU A  88      25.751  28.790  -1.681  1.00  0.79           H  
ATOM   1446 3HD1 LEU A  88      24.887  27.266  -1.396  1.00  0.79           H  
ATOM   1447 1HD2 LEU A  88      27.184  25.407  -2.289  1.00  0.79           H  
ATOM   1448 2HD2 LEU A  88      25.501  25.218  -2.773  1.00  0.79           H  
ATOM   1449 3HD2 LEU A  88      26.744  25.371  -4.013  1.00  0.79           H  
ATOM   1450  N   PRO A  89      25.004  29.053  -7.038  1.00  0.75           N  
ATOM   1451  CA  PRO A  89      24.269  28.908  -8.272  1.00  0.75           C  
ATOM   1452  C   PRO A  89      23.798  27.473  -8.393  1.00  0.75           C  
ATOM   1453  O   PRO A  89      24.488  26.549  -7.944  1.00  0.75           O  
ATOM   1454  CB  PRO A  89      25.304  29.272  -9.338  1.00  0.75           C  
ATOM   1455  CG  PRO A  89      26.632  28.948  -8.706  1.00  0.75           C  
ATOM   1456  CD  PRO A  89      26.449  29.251  -7.222  1.00  0.75           C  
ATOM   1457  HA  PRO A  89      23.418  29.604  -8.279  1.00  0.75           H  
ATOM   1458 1HB  PRO A  89      25.111  28.687 -10.252  1.00  0.75           H  
ATOM   1459 2HB  PRO A  89      25.203  30.332  -9.611  1.00  0.75           H  
ATOM   1460 1HG  PRO A  89      26.878  27.895  -8.886  1.00  0.75           H  
ATOM   1461 2HG  PRO A  89      27.432  29.543  -9.168  1.00  0.75           H  
ATOM   1462 1HD  PRO A  89      27.022  28.520  -6.673  1.00  0.75           H  
ATOM   1463 2HD  PRO A  89      26.737  30.287  -6.975  1.00  0.75           H  
ATOM   1464  N   VAL A  90      22.684  27.279  -9.091  1.00  0.71           N  
ATOM   1465  CA  VAL A  90      22.198  25.931  -9.348  1.00  0.71           C  
ATOM   1466  C   VAL A  90      22.367  25.618 -10.830  1.00  0.71           C  
ATOM   1467  O   VAL A  90      21.989  26.410 -11.691  1.00  0.71           O  
ATOM   1468  CB  VAL A  90      20.721  25.763  -8.911  1.00  0.71           C  
ATOM   1469  CG1 VAL A  90      20.283  24.341  -9.216  1.00  0.71           C  
ATOM   1470  CG2 VAL A  90      20.549  26.095  -7.395  1.00  0.71           C  
ATOM   1471  H   VAL A  90      22.162  28.070  -9.439  1.00  0.71           H  
ATOM   1472  HA  VAL A  90      22.804  25.228  -8.798  1.00  0.71           H  
ATOM   1473  HB  VAL A  90      20.093  26.433  -9.496  1.00  0.71           H  
ATOM   1474 1HG1 VAL A  90      19.257  24.213  -8.926  1.00  0.71           H  
ATOM   1475 2HG1 VAL A  90      20.386  24.137 -10.280  1.00  0.71           H  
ATOM   1476 3HG1 VAL A  90      20.909  23.651  -8.657  1.00  0.71           H  
ATOM   1477 1HG2 VAL A  90      19.511  25.976  -7.115  1.00  0.71           H  
ATOM   1478 2HG2 VAL A  90      21.148  25.436  -6.791  1.00  0.71           H  
ATOM   1479 3HG2 VAL A  90      20.855  27.126  -7.208  1.00  0.71           H  
ATOM   1480  N   PHE A  91      23.017  24.491 -11.100  1.00  0.69           N  
ATOM   1481  CA  PHE A  91      23.360  24.021 -12.437  1.00  0.69           C  
ATOM   1482  C   PHE A  91      22.259  23.182 -13.092  1.00  0.69           C  
ATOM   1483  O   PHE A  91      21.905  23.409 -14.249  1.00  0.69           O  
ATOM   1484  CB  PHE A  91      24.658  23.228 -12.336  1.00  0.69           C  
ATOM   1485  CG  PHE A  91      25.199  22.650 -13.582  1.00  0.69           C  
ATOM   1486  CD1 PHE A  91      25.823  23.443 -14.524  1.00  0.69           C  
ATOM   1487  CD2 PHE A  91      25.104  21.291 -13.810  1.00  0.69           C  
ATOM   1488  CE1 PHE A  91      26.342  22.886 -15.675  1.00  0.69           C  
ATOM   1489  CE2 PHE A  91      25.615  20.728 -14.952  1.00  0.69           C  
ATOM   1490  CZ  PHE A  91      26.237  21.527 -15.890  1.00  0.69           C  
ATOM   1491  H   PHE A  91      23.269  23.887 -10.323  1.00  0.69           H  
ATOM   1492  HA  PHE A  91      23.536  24.894 -13.065  1.00  0.69           H  
ATOM   1493 1HB  PHE A  91      25.407  23.881 -11.913  1.00  0.69           H  
ATOM   1494 2HB  PHE A  91      24.519  22.416 -11.643  1.00  0.69           H  
ATOM   1495  HD1 PHE A  91      25.905  24.516 -14.348  1.00  0.69           H  
ATOM   1496  HD2 PHE A  91      24.613  20.665 -13.070  1.00  0.69           H  
ATOM   1497  HE1 PHE A  91      26.833  23.519 -16.413  1.00  0.69           H  
ATOM   1498  HE2 PHE A  91      25.530  19.654 -15.117  1.00  0.69           H  
ATOM   1499  HZ  PHE A  91      26.646  21.086 -16.797  1.00  0.69           H  
ATOM   1500  N   ASP A  92      21.739  22.191 -12.358  1.00  0.67           N  
ATOM   1501  CA  ASP A  92      20.744  21.275 -12.940  1.00  0.67           C  
ATOM   1502  C   ASP A  92      19.830  20.624 -11.900  1.00  0.67           C  
ATOM   1503  O   ASP A  92      20.252  20.307 -10.789  1.00  0.67           O  
ATOM   1504  CB  ASP A  92      21.419  20.174 -13.761  1.00  0.67           C  
ATOM   1505  CG  ASP A  92      20.434  19.425 -14.662  1.00  0.67           C  
ATOM   1506  OD1 ASP A  92      19.463  20.027 -15.081  1.00  0.67           O  
ATOM   1507  OD2 ASP A  92      20.663  18.264 -14.927  1.00  0.67           O  
ATOM   1508  H   ASP A  92      22.072  22.076 -11.402  1.00  0.67           H  
ATOM   1509  HA  ASP A  92      20.113  21.856 -13.612  1.00  0.67           H  
ATOM   1510 1HB  ASP A  92      22.197  20.613 -14.389  1.00  0.67           H  
ATOM   1511 2HB  ASP A  92      21.899  19.461 -13.090  1.00  0.67           H  
ATOM   1512  N   ILE A  93      18.549  20.482 -12.258  1.00  0.67           N  
ATOM   1513  CA  ILE A  93      17.536  19.891 -11.372  1.00  0.67           C  
ATOM   1514  C   ILE A  93      16.698  18.803 -12.050  1.00  0.67           C  
ATOM   1515  O   ILE A  93      16.162  19.020 -13.142  1.00  0.67           O  
ATOM   1516  CB  ILE A  93      16.563  20.966 -10.870  1.00  0.67           C  
ATOM   1517  CG1 ILE A  93      17.316  22.066 -10.153  1.00  0.67           C  
ATOM   1518  CG2 ILE A  93      15.519  20.324  -9.933  1.00  0.67           C  
ATOM   1519  CD1 ILE A  93      16.480  23.237  -9.864  1.00  0.67           C  
ATOM   1520  H   ILE A  93      18.289  20.755 -13.204  1.00  0.67           H  
ATOM   1521  HA  ILE A  93      18.043  19.447 -10.519  1.00  0.67           H  
ATOM   1522  HB  ILE A  93      16.052  21.421 -11.719  1.00  0.67           H  
ATOM   1523 1HG1 ILE A  93      17.711  21.684  -9.235  1.00  0.67           H  
ATOM   1524 2HG1 ILE A  93      18.135  22.408 -10.768  1.00  0.67           H  
ATOM   1525 1HG2 ILE A  93      14.844  21.081  -9.598  1.00  0.67           H  
ATOM   1526 2HG2 ILE A  93      14.954  19.565 -10.460  1.00  0.67           H  
ATOM   1527 3HG2 ILE A  93      16.015  19.870  -9.081  1.00  0.67           H  
ATOM   1528 1HD1 ILE A  93      17.071  23.978  -9.374  1.00  0.67           H  
ATOM   1529 2HD1 ILE A  93      16.090  23.649 -10.794  1.00  0.67           H  
ATOM   1530 3HD1 ILE A  93      15.667  22.950  -9.234  1.00  0.67           H  
ATOM   1531  N   THR A  94      16.518  17.665 -11.379  1.00  0.68           N  
ATOM   1532  CA  THR A  94      15.677  16.595 -11.923  1.00  0.68           C  
ATOM   1533  C   THR A  94      14.872  15.870 -10.845  1.00  0.68           C  
ATOM   1534  O   THR A  94      15.303  15.768  -9.693  1.00  0.68           O  
ATOM   1535  CB  THR A  94      16.537  15.574 -12.670  1.00  0.68           C  
ATOM   1536  OG1 THR A  94      15.693  14.594 -13.290  1.00  0.68           O  
ATOM   1537  CG2 THR A  94      17.473  14.909 -11.721  1.00  0.68           C  
ATOM   1538  H   THR A  94      17.003  17.545 -10.490  1.00  0.68           H  
ATOM   1539  HA  THR A  94      14.969  17.036 -12.623  1.00  0.68           H  
ATOM   1540  HB  THR A  94      17.113  16.087 -13.444  1.00  0.68           H  
ATOM   1541  HG1 THR A  94      15.149  14.165 -12.617  1.00  0.68           H  
ATOM   1542 1HG2 THR A  94      18.090  14.188 -12.253  1.00  0.68           H  
ATOM   1543 2HG2 THR A  94      18.110  15.673 -11.268  1.00  0.68           H  
ATOM   1544 3HG2 THR A  94      16.900  14.398 -10.947  1.00  0.68           H  
ATOM   1545  N   THR A  95      13.699  15.349 -11.218  1.00  0.72           N  
ATOM   1546  CA  THR A  95      12.877  14.617 -10.251  1.00  0.72           C  
ATOM   1547  C   THR A  95      12.403  13.263 -10.774  1.00  0.72           C  
ATOM   1548  O   THR A  95      12.357  13.042 -11.987  1.00  0.72           O  
ATOM   1549  CB  THR A  95      11.638  15.438  -9.870  1.00  0.72           C  
ATOM   1550  OG1 THR A  95      10.795  15.597 -11.021  1.00  0.72           O  
ATOM   1551  CG2 THR A  95      12.021  16.816  -9.357  1.00  0.72           C  
ATOM   1552  H   THR A  95      13.378  15.462 -12.172  1.00  0.72           H  
ATOM   1553  HA  THR A  95      13.466  14.436  -9.358  1.00  0.72           H  
ATOM   1554  HB  THR A  95      11.098  14.898  -9.105  1.00  0.72           H  
ATOM   1555  HG1 THR A  95      10.443  14.739 -11.276  1.00  0.72           H  
ATOM   1556 1HG2 THR A  95      11.120  17.365  -9.080  1.00  0.72           H  
ATOM   1557 2HG2 THR A  95      12.652  16.707  -8.506  1.00  0.72           H  
ATOM   1558 3HG2 THR A  95      12.553  17.364 -10.129  1.00  0.72           H  
ATOM   1559  N   GLU A  96      11.988  12.389  -9.846  1.00  0.80           N  
ATOM   1560  CA  GLU A  96      11.444  11.069 -10.181  1.00  0.80           C  
ATOM   1561  C   GLU A  96      10.485  10.517  -9.107  1.00  0.80           C  
ATOM   1562  O   GLU A  96      10.676  10.725  -7.905  1.00  0.80           O  
ATOM   1563  CB  GLU A  96      12.599  10.087 -10.449  1.00  0.80           C  
ATOM   1564  CG  GLU A  96      12.174   8.698 -10.945  1.00  0.80           C  
ATOM   1565  CD  GLU A  96      13.348   7.805 -11.316  1.00  0.80           C  
ATOM   1566  OE1 GLU A  96      14.465   8.256 -11.246  1.00  0.80           O  
ATOM   1567  OE2 GLU A  96      13.120   6.671 -11.676  1.00  0.80           O  
ATOM   1568  H   GLU A  96      12.098  12.656  -8.866  1.00  0.80           H  
ATOM   1569  HA  GLU A  96      10.873  11.169 -11.108  1.00  0.80           H  
ATOM   1570 1HB  GLU A  96      13.269  10.513 -11.194  1.00  0.80           H  
ATOM   1571 2HB  GLU A  96      13.174   9.953  -9.532  1.00  0.80           H  
ATOM   1572 1HG  GLU A  96      11.599   8.205 -10.170  1.00  0.80           H  
ATOM   1573 2HG  GLU A  96      11.527   8.819 -11.812  1.00  0.80           H  
ATOM   1574  N   VAL A  97       9.435   9.820  -9.547  1.00  0.94           N  
ATOM   1575  CA  VAL A  97       8.504   9.169  -8.617  1.00  0.94           C  
ATOM   1576  C   VAL A  97       8.683   7.657  -8.730  1.00  0.94           C  
ATOM   1577  O   VAL A  97       8.650   7.110  -9.836  1.00  0.94           O  
ATOM   1578  CB  VAL A  97       7.044   9.510  -8.933  1.00  0.94           C  
ATOM   1579  CG1 VAL A  97       6.120   8.801  -7.927  1.00  0.94           C  
ATOM   1580  CG2 VAL A  97       6.834  11.018  -8.934  1.00  0.94           C  
ATOM   1581  H   VAL A  97       9.306   9.698 -10.544  1.00  0.94           H  
ATOM   1582  HA  VAL A  97       8.737   9.473  -7.594  1.00  0.94           H  
ATOM   1583  HB  VAL A  97       6.797   9.118  -9.920  1.00  0.94           H  
ATOM   1584 1HG1 VAL A  97       5.086   9.020  -8.176  1.00  0.94           H  
ATOM   1585 2HG1 VAL A  97       6.279   7.724  -7.974  1.00  0.94           H  
ATOM   1586 3HG1 VAL A  97       6.338   9.152  -6.918  1.00  0.94           H  
ATOM   1587 1HG2 VAL A  97       5.795  11.239  -9.175  1.00  0.94           H  
ATOM   1588 2HG2 VAL A  97       7.064  11.414  -7.977  1.00  0.94           H  
ATOM   1589 3HG2 VAL A  97       7.482  11.476  -9.678  1.00  0.94           H  
ATOM   1590  N   ILE A  98       8.916   6.997  -7.603  1.00  1.14           N  
ATOM   1591  CA  ILE A  98       9.182   5.568  -7.571  1.00  1.14           C  
ATOM   1592  C   ILE A  98       8.160   4.760  -6.766  1.00  1.14           C  
ATOM   1593  O   ILE A  98       7.893   5.045  -5.591  1.00  1.14           O  
ATOM   1594  CB  ILE A  98      10.584   5.320  -6.995  1.00  1.14           C  
ATOM   1595  CG1 ILE A  98      11.641   6.066  -7.817  1.00  1.14           C  
ATOM   1596  CG2 ILE A  98      10.857   3.850  -6.887  1.00  1.14           C  
ATOM   1597  CD1 ILE A  98      12.003   7.447  -7.222  1.00  1.14           C  
ATOM   1598  H   ILE A  98       8.904   7.510  -6.721  1.00  1.14           H  
ATOM   1599  HA  ILE A  98       9.164   5.199  -8.596  1.00  1.14           H  
ATOM   1600  HB  ILE A  98      10.629   5.750  -6.030  1.00  1.14           H  
ATOM   1601 1HG1 ILE A  98      12.548   5.464  -7.867  1.00  1.14           H  
ATOM   1602 2HG1 ILE A  98      11.271   6.209  -8.834  1.00  1.14           H  
ATOM   1603 1HG2 ILE A  98      11.840   3.683  -6.445  1.00  1.14           H  
ATOM   1604 2HG2 ILE A  98      10.103   3.387  -6.253  1.00  1.14           H  
ATOM   1605 3HG2 ILE A  98      10.825   3.387  -7.872  1.00  1.14           H  
ATOM   1606 1HD1 ILE A  98      12.759   7.929  -7.847  1.00  1.14           H  
ATOM   1607 2HD1 ILE A  98      11.121   8.083  -7.175  1.00  1.14           H  
ATOM   1608 3HD1 ILE A  98      12.394   7.312  -6.218  1.00  1.14           H  
ATOM   1609  N   LYS A  99       7.561   3.752  -7.391  1.00  1.40           N  
ATOM   1610  CA  LYS A  99       6.620   2.896  -6.674  1.00  1.40           C  
ATOM   1611  C   LYS A  99       7.203   1.496  -6.484  1.00  1.40           C  
ATOM   1612  O   LYS A  99       7.150   0.674  -7.401  1.00  1.40           O  
ATOM   1613  CB  LYS A  99       5.285   2.822  -7.407  1.00  1.40           C  
ATOM   1614  CG  LYS A  99       4.227   2.013  -6.682  1.00  1.40           C  
ATOM   1615  CD  LYS A  99       2.914   1.963  -7.449  1.00  1.40           C  
ATOM   1616  CE  LYS A  99       1.879   1.122  -6.709  1.00  1.40           C  
ATOM   1617  NZ  LYS A  99       0.597   1.018  -7.468  1.00  1.40           N  
ATOM   1618  H   LYS A  99       7.782   3.557  -8.359  1.00  1.40           H  
ATOM   1619  HA  LYS A  99       6.446   3.312  -5.680  1.00  1.40           H  
ATOM   1620 1HB  LYS A  99       4.892   3.828  -7.556  1.00  1.40           H  
ATOM   1621 2HB  LYS A  99       5.431   2.374  -8.390  1.00  1.40           H  
ATOM   1622 1HG  LYS A  99       4.595   0.996  -6.548  1.00  1.40           H  
ATOM   1623 2HG  LYS A  99       4.051   2.450  -5.699  1.00  1.40           H  
ATOM   1624 1HD  LYS A  99       2.529   2.975  -7.576  1.00  1.40           H  
ATOM   1625 2HD  LYS A  99       3.085   1.530  -8.434  1.00  1.40           H  
ATOM   1626 1HE  LYS A  99       2.280   0.122  -6.550  1.00  1.40           H  
ATOM   1627 2HE  LYS A  99       1.679   1.580  -5.740  1.00  1.40           H  
ATOM   1628 1HZ  LYS A  99      -0.058   0.456  -6.944  1.00  1.40           H  
ATOM   1629 2HZ  LYS A  99       0.211   1.939  -7.611  1.00  1.40           H  
ATOM   1630 3HZ  LYS A  99       0.771   0.585  -8.364  1.00  1.40           H  
ATOM   1631  N   ASP A 100       7.754   1.254  -5.298  1.00  1.72           N  
ATOM   1632  CA  ASP A 100       8.397  -0.008  -4.947  1.00  1.72           C  
ATOM   1633  C   ASP A 100       7.561  -0.771  -3.923  1.00  1.72           C  
ATOM   1634  O   ASP A 100       6.673  -1.544  -4.282  1.00  1.72           O  
ATOM   1635  OXT ASP A 100       7.764  -0.589  -2.724  1.00  1.72           O  
ATOM   1636  CB  ASP A 100       9.814   0.215  -4.396  1.00  1.72           C  
ATOM   1637  CG  ASP A 100      10.836   0.669  -5.444  1.00  1.72           C  
ATOM   1638  OD1 ASP A 100      10.577   0.513  -6.610  1.00  1.72           O  
ATOM   1639  OD2 ASP A 100      11.862   1.175  -5.057  1.00  1.72           O  
ATOM   1640  H   ASP A 100       7.737   1.994  -4.610  1.00  1.72           H  
ATOM   1641  HA  ASP A 100       8.473  -0.621  -5.845  1.00  1.72           H  
ATOM   1642 1HB  ASP A 100       9.782   0.964  -3.613  1.00  1.72           H  
ATOM   1643 2HB  ASP A 100      10.175  -0.709  -3.944  1.00  1.72           H  
TER    1644
ENDMDL

REMARK ID 648414 MODEL 3 0208-27k-2
PFRMAT TS
TARGET 0208-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.198  -0.168   0.504  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.635  -0.058   0.285  1.00  1.17           C  
ATOM      3  C   MET A   1       2.093   1.392   0.370  1.00  1.17           C  
ATOM      4  O   MET A   1       1.431   2.227   0.981  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.033  -0.683  -1.054  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.522   0.012  -2.322  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.142  -0.828  -3.783  1.00  1.17           S  
ATOM      8  CE  MET A   1       3.883  -0.426  -3.635  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.040  -1.131   0.689  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.065   0.402   1.295  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.293   0.149  -0.319  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.146  -0.603   1.078  1.00  1.17           H  
ATOM     13 1HB  MET A   1       3.116  -0.760  -1.123  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.650  -1.703  -1.087  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.435  -0.014  -2.341  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.839   1.051  -2.364  1.00  1.17           H  
ATOM     17 1HE  MET A   1       4.440  -0.898  -4.436  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.017   0.648  -3.679  1.00  1.17           H  
ATOM     19 3HE  MET A   1       4.266  -0.799  -2.684  1.00  1.17           H  
ATOM     20  N   GLN A   2       3.251   1.679  -0.206  1.00  1.04           N  
ATOM     21  CA  GLN A   2       3.816   3.027  -0.215  1.00  1.04           C  
ATOM     22  C   GLN A   2       4.630   3.233  -1.481  1.00  1.04           C  
ATOM     23  O   GLN A   2       5.047   2.262  -2.111  1.00  1.04           O  
ATOM     24  CB  GLN A   2       4.627   3.245   1.059  1.00  1.04           C  
ATOM     25  CG  GLN A   2       5.779   2.269   1.242  1.00  1.04           C  
ATOM     26  CD  GLN A   2       6.398   2.365   2.636  1.00  1.04           C  
ATOM     27  OE1 GLN A   2       5.788   2.926   3.553  1.00  1.04           O  
ATOM     28  NE2 GLN A   2       7.592   1.814   2.808  1.00  1.04           N  
ATOM     29  H   GLN A   2       3.772   0.951  -0.674  1.00  1.04           H  
ATOM     30  HA  GLN A   2       3.004   3.754  -0.229  1.00  1.04           H  
ATOM     31 1HB  GLN A   2       5.038   4.256   1.046  1.00  1.04           H  
ATOM     32 2HB  GLN A   2       3.971   3.173   1.926  1.00  1.04           H  
ATOM     33 1HG  GLN A   2       5.430   1.251   1.083  1.00  1.04           H  
ATOM     34 2HG  GLN A   2       6.548   2.520   0.513  1.00  1.04           H  
ATOM     35 1HE2 GLN A   2       8.039   1.849   3.705  1.00  1.04           H  
ATOM     36 2HE2 GLN A   2       8.045   1.357   2.036  1.00  1.04           H  
ATOM     37  N   LYS A   3       4.851   4.484  -1.868  1.00  0.92           N  
ATOM     38  CA  LYS A   3       5.648   4.765  -3.063  1.00  0.92           C  
ATOM     39  C   LYS A   3       6.991   5.340  -2.677  1.00  0.92           C  
ATOM     40  O   LYS A   3       7.123   5.978  -1.627  1.00  0.92           O  
ATOM     41  CB  LYS A   3       4.911   5.727  -3.988  1.00  0.92           C  
ATOM     42  CG  LYS A   3       3.634   5.183  -4.570  1.00  0.92           C  
ATOM     43  CD  LYS A   3       2.932   6.235  -5.422  1.00  0.92           C  
ATOM     44  CE  LYS A   3       1.627   5.703  -5.985  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       0.929   6.708  -6.830  1.00  0.92           N  
ATOM     46  H   LYS A   3       4.491   5.262  -1.311  1.00  0.92           H  
ATOM     47  HA  LYS A   3       5.831   3.834  -3.600  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       4.648   6.609  -3.446  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       5.569   6.023  -4.806  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       3.864   4.313  -5.190  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       2.981   4.868  -3.769  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       2.706   7.111  -4.800  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       3.578   6.548  -6.241  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       1.829   4.817  -6.584  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       0.981   5.429  -5.162  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3       0.069   6.316  -7.172  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       0.711   7.567  -6.286  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3       1.513   6.960  -7.603  1.00  0.92           H  
ATOM     59  N   TYR A   4       7.988   5.156  -3.539  1.00  0.83           N  
ATOM     60  CA  TYR A   4       9.301   5.682  -3.239  1.00  0.83           C  
ATOM     61  C   TYR A   4       9.786   6.646  -4.323  1.00  0.83           C  
ATOM     62  O   TYR A   4       9.601   6.420  -5.521  1.00  0.83           O  
ATOM     63  CB  TYR A   4      10.264   4.508  -3.152  1.00  0.83           C  
ATOM     64  CG  TYR A   4       9.884   3.477  -2.149  1.00  0.83           C  
ATOM     65  CD1 TYR A   4       8.944   2.525  -2.516  1.00  0.83           C  
ATOM     66  CD2 TYR A   4      10.461   3.435  -0.908  1.00  0.83           C  
ATOM     67  CE1 TYR A   4       8.574   1.550  -1.649  1.00  0.83           C  
ATOM     68  CE2 TYR A   4      10.091   2.436  -0.024  1.00  0.83           C  
ATOM     69  CZ  TYR A   4       9.149   1.495  -0.404  1.00  0.83           C  
ATOM     70  OH  TYR A   4       8.778   0.495   0.456  1.00  0.83           O  
ATOM     71  H   TYR A   4       7.868   4.608  -4.390  1.00  0.83           H  
ATOM     72  HA  TYR A   4       9.263   6.209  -2.294  1.00  0.83           H  
ATOM     73 1HB  TYR A   4      10.296   4.029  -4.098  1.00  0.83           H  
ATOM     74 2HB  TYR A   4      11.270   4.868  -2.920  1.00  0.83           H  
ATOM     75  HD1 TYR A   4       8.496   2.559  -3.502  1.00  0.83           H  
ATOM     76  HD2 TYR A   4      11.212   4.180  -0.623  1.00  0.83           H  
ATOM     77  HE1 TYR A   4       7.829   0.808  -1.943  1.00  0.83           H  
ATOM     78  HE2 TYR A   4      10.547   2.390   0.966  1.00  0.83           H  
ATOM     79  HH  TYR A   4       8.234  -0.157  -0.031  1.00  0.83           H  
ATOM     80  N   LEU A   5      10.473   7.688  -3.896  1.00  0.75           N  
ATOM     81  CA  LEU A   5      11.086   8.650  -4.806  1.00  0.75           C  
ATOM     82  C   LEU A   5      12.549   8.826  -4.499  1.00  0.75           C  
ATOM     83  O   LEU A   5      12.925   9.075  -3.352  1.00  0.75           O  
ATOM     84  CB  LEU A   5      10.380  10.011  -4.711  1.00  0.75           C  
ATOM     85  CG  LEU A   5      11.026  11.223  -5.475  1.00  0.75           C  
ATOM     86  CD1 LEU A   5      10.983  10.999  -6.967  1.00  0.75           C  
ATOM     87  CD2 LEU A   5      10.274  12.509  -5.109  1.00  0.75           C  
ATOM     88  H   LEU A   5      10.561   7.820  -2.887  1.00  0.75           H  
ATOM     89  HA  LEU A   5      10.997   8.278  -5.826  1.00  0.75           H  
ATOM     90 1HB  LEU A   5       9.390   9.877  -5.116  1.00  0.75           H  
ATOM     91 2HB  LEU A   5      10.283  10.285  -3.668  1.00  0.75           H  
ATOM     92  HG  LEU A   5      12.074  11.315  -5.178  1.00  0.75           H  
ATOM     93 1HD1 LEU A   5      11.441  11.838  -7.476  1.00  0.75           H  
ATOM     94 2HD1 LEU A   5      11.522  10.089  -7.222  1.00  0.75           H  
ATOM     95 3HD1 LEU A   5       9.952  10.915  -7.279  1.00  0.75           H  
ATOM     96 1HD2 LEU A   5      10.722  13.342  -5.620  1.00  0.75           H  
ATOM     97 2HD2 LEU A   5       9.235  12.428  -5.412  1.00  0.75           H  
ATOM     98 3HD2 LEU A   5      10.325  12.672  -4.036  1.00  0.75           H  
ATOM     99  N   GLN A   6      13.387   8.653  -5.509  1.00  0.70           N  
ATOM    100  CA  GLN A   6      14.803   8.852  -5.303  1.00  0.70           C  
ATOM    101  C   GLN A   6      15.340   9.981  -6.161  1.00  0.70           C  
ATOM    102  O   GLN A   6      14.970  10.132  -7.338  1.00  0.70           O  
ATOM    103  CB  GLN A   6      15.604   7.571  -5.576  1.00  0.70           C  
ATOM    104  CG  GLN A   6      15.353   6.430  -4.592  1.00  0.70           C  
ATOM    105  CD  GLN A   6      16.234   5.225  -4.888  1.00  0.70           C  
ATOM    106  OE1 GLN A   6      16.802   5.130  -5.980  1.00  0.70           O  
ATOM    107  NE2 GLN A   6      16.367   4.306  -3.938  1.00  0.70           N  
ATOM    108  H   GLN A   6      13.038   8.400  -6.434  1.00  0.70           H  
ATOM    109  HA  GLN A   6      14.956   9.124  -4.269  1.00  0.70           H  
ATOM    110 1HB  GLN A   6      15.372   7.206  -6.580  1.00  0.70           H  
ATOM    111 2HB  GLN A   6      16.669   7.806  -5.549  1.00  0.70           H  
ATOM    112 1HG  GLN A   6      15.583   6.783  -3.590  1.00  0.70           H  
ATOM    113 2HG  GLN A   6      14.309   6.123  -4.649  1.00  0.70           H  
ATOM    114 1HE2 GLN A   6      16.938   3.504  -4.095  1.00  0.70           H  
ATOM    115 2HE2 GLN A   6      15.896   4.398  -3.030  1.00  0.70           H  
ATOM    116  N   VAL A   7      16.227  10.771  -5.562  1.00  0.68           N  
ATOM    117  CA  VAL A   7      16.886  11.854  -6.277  1.00  0.68           C  
ATOM    118  C   VAL A   7      18.388  11.780  -6.046  1.00  0.68           C  
ATOM    119  O   VAL A   7      18.843  11.622  -4.908  1.00  0.68           O  
ATOM    120  CB  VAL A   7      16.354  13.236  -5.830  1.00  0.68           C  
ATOM    121  CG1 VAL A   7      17.034  14.361  -6.626  1.00  0.68           C  
ATOM    122  CG2 VAL A   7      14.866  13.265  -5.979  1.00  0.68           C  
ATOM    123  H   VAL A   7      16.444  10.594  -4.578  1.00  0.68           H  
ATOM    124  HA  VAL A   7      16.698  11.743  -7.342  1.00  0.68           H  
ATOM    125  HB  VAL A   7      16.601  13.405  -4.826  1.00  0.68           H  
ATOM    126 1HG1 VAL A   7      16.656  15.326  -6.286  1.00  0.68           H  
ATOM    127 2HG1 VAL A   7      18.113  14.326  -6.478  1.00  0.68           H  
ATOM    128 3HG1 VAL A   7      16.812  14.236  -7.690  1.00  0.68           H  
ATOM    129 1HG2 VAL A   7      14.498  14.235  -5.670  1.00  0.68           H  
ATOM    130 2HG2 VAL A   7      14.629  13.089  -7.018  1.00  0.68           H  
ATOM    131 3HG2 VAL A   7      14.406  12.494  -5.366  1.00  0.68           H  
ATOM    132  N   THR A   8      19.162  11.869  -7.120  1.00  0.67           N  
ATOM    133  CA  THR A   8      20.612  11.850  -6.988  1.00  0.67           C  
ATOM    134  C   THR A   8      21.238  13.097  -7.577  1.00  0.67           C  
ATOM    135  O   THR A   8      20.923  13.506  -8.699  1.00  0.67           O  
ATOM    136  CB  THR A   8      21.260  10.589  -7.605  1.00  0.67           C  
ATOM    137  OG1 THR A   8      20.779   9.412  -6.930  1.00  0.67           O  
ATOM    138  CG2 THR A   8      22.792  10.645  -7.465  1.00  0.67           C  
ATOM    139  H   THR A   8      18.726  11.995  -8.034  1.00  0.67           H  
ATOM    140  HA  THR A   8      20.846  11.837  -5.936  1.00  0.67           H  
ATOM    141  HB  THR A   8      20.993  10.526  -8.655  1.00  0.67           H  
ATOM    142  HG1 THR A   8      21.182   9.358  -6.075  1.00  0.67           H  
ATOM    143 1HG2 THR A   8      23.227   9.748  -7.900  1.00  0.67           H  
ATOM    144 2HG2 THR A   8      23.185  11.518  -7.984  1.00  0.67           H  
ATOM    145 3HG2 THR A   8      23.059  10.702  -6.407  1.00  0.67           H  
ATOM    146  N   VAL A   9      22.141  13.694  -6.810  1.00  0.67           N  
ATOM    147  CA  VAL A   9      22.840  14.893  -7.238  1.00  0.67           C  
ATOM    148  C   VAL A   9      24.348  14.821  -7.061  1.00  0.67           C  
ATOM    149  O   VAL A   9      24.858  14.358  -6.035  1.00  0.67           O  
ATOM    150  CB  VAL A   9      22.253  16.102  -6.491  1.00  0.67           C  
ATOM    151  CG1 VAL A   9      22.329  15.892  -5.075  1.00  0.67           C  
ATOM    152  CG2 VAL A   9      23.041  17.380  -6.822  1.00  0.67           C  
ATOM    153  H   VAL A   9      22.335  13.288  -5.893  1.00  0.67           H  
ATOM    154  HA  VAL A   9      22.636  15.032  -8.292  1.00  0.67           H  
ATOM    155  HB  VAL A   9      21.207  16.205  -6.767  1.00  0.67           H  
ATOM    156 1HG1 VAL A   9      21.884  16.741  -4.593  1.00  0.67           H  
ATOM    157 2HG1 VAL A   9      21.781  14.986  -4.801  1.00  0.67           H  
ATOM    158 3HG1 VAL A   9      23.373  15.797  -4.793  1.00  0.67           H  
ATOM    159 1HG2 VAL A   9      22.612  18.229  -6.293  1.00  0.67           H  
ATOM    160 2HG2 VAL A   9      24.058  17.250  -6.513  1.00  0.67           H  
ATOM    161 3HG2 VAL A   9      23.023  17.570  -7.883  1.00  0.67           H  
ATOM    162  N   THR A  10      25.059  15.319  -8.070  1.00  0.68           N  
ATOM    163  CA  THR A  10      26.509  15.372  -8.032  1.00  0.68           C  
ATOM    164  C   THR A  10      27.007  16.807  -7.942  1.00  0.68           C  
ATOM    165  O   THR A  10      26.644  17.658  -8.775  1.00  0.68           O  
ATOM    166  CB  THR A  10      27.114  14.700  -9.267  1.00  0.68           C  
ATOM    167  OG1 THR A  10      26.722  13.333  -9.302  1.00  0.68           O  
ATOM    168  CG2 THR A  10      28.624  14.810  -9.210  1.00  0.68           C  
ATOM    169  H   THR A  10      24.559  15.651  -8.892  1.00  0.68           H  
ATOM    170  HA  THR A  10      26.854  14.840  -7.151  1.00  0.68           H  
ATOM    171  HB  THR A  10      26.749  15.192 -10.171  1.00  0.68           H  
ATOM    172  HG1 THR A  10      26.902  12.943  -8.447  1.00  0.68           H  
ATOM    173 1HG2 THR A  10      29.065  14.334 -10.082  1.00  0.68           H  
ATOM    174 2HG2 THR A  10      28.898  15.862  -9.197  1.00  0.68           H  
ATOM    175 3HG2 THR A  10      28.991  14.326  -8.303  1.00  0.68           H  
ATOM    176  N   VAL A  11      27.825  17.049  -6.904  1.00  0.71           N  
ATOM    177  CA  VAL A  11      28.405  18.356  -6.599  1.00  0.71           C  
ATOM    178  C   VAL A  11      29.902  18.295  -6.323  1.00  0.71           C  
ATOM    179  O   VAL A  11      30.456  17.231  -6.046  1.00  0.71           O  
ATOM    180  CB  VAL A  11      27.767  18.952  -5.363  1.00  0.71           C  
ATOM    181  CG1 VAL A  11      26.353  19.086  -5.572  1.00  0.71           C  
ATOM    182  CG2 VAL A  11      28.095  18.115  -4.177  1.00  0.71           C  
ATOM    183  H   VAL A  11      28.043  16.265  -6.286  1.00  0.71           H  
ATOM    184  HA  VAL A  11      28.224  19.023  -7.432  1.00  0.71           H  
ATOM    185  HB  VAL A  11      28.162  19.960  -5.220  1.00  0.71           H  
ATOM    186 1HG1 VAL A  11      25.942  19.540  -4.732  1.00  0.71           H  
ATOM    187 2HG1 VAL A  11      26.185  19.688  -6.423  1.00  0.71           H  
ATOM    188 3HG1 VAL A  11      25.918  18.118  -5.713  1.00  0.71           H  
ATOM    189 1HG2 VAL A  11      27.673  18.544  -3.294  1.00  0.71           H  
ATOM    190 2HG2 VAL A  11      27.700  17.107  -4.321  1.00  0.71           H  
ATOM    191 3HG2 VAL A  11      29.177  18.081  -4.075  1.00  0.71           H  
ATOM    192  N   LYS A  12      30.551  19.452  -6.318  1.00  0.75           N  
ATOM    193  CA  LYS A  12      31.971  19.475  -5.941  1.00  0.75           C  
ATOM    194  C   LYS A  12      32.174  20.352  -4.710  1.00  0.75           C  
ATOM    195  O   LYS A  12      31.636  21.454  -4.644  1.00  0.75           O  
ATOM    196  CB  LYS A  12      32.850  19.943  -7.102  1.00  0.75           C  
ATOM    197  CG  LYS A  12      34.331  19.916  -6.809  1.00  0.75           C  
ATOM    198  CD  LYS A  12      35.152  20.286  -8.027  1.00  0.75           C  
ATOM    199  CE  LYS A  12      36.638  20.134  -7.735  1.00  0.75           C  
ATOM    200  NZ  LYS A  12      37.481  20.486  -8.908  1.00  0.75           N  
ATOM    201  H   LYS A  12      30.041  20.306  -6.570  1.00  0.75           H  
ATOM    202  HA  LYS A  12      32.287  18.470  -5.670  1.00  0.75           H  
ATOM    203 1HB  LYS A  12      32.680  19.310  -7.963  1.00  0.75           H  
ATOM    204 2HB  LYS A  12      32.585  20.963  -7.373  1.00  0.75           H  
ATOM    205 1HG  LYS A  12      34.562  20.603  -5.996  1.00  0.75           H  
ATOM    206 2HG  LYS A  12      34.612  18.912  -6.500  1.00  0.75           H  
ATOM    207 1HD  LYS A  12      34.884  19.635  -8.856  1.00  0.75           H  
ATOM    208 2HD  LYS A  12      34.943  21.316  -8.312  1.00  0.75           H  
ATOM    209 1HE  LYS A  12      36.905  20.778  -6.900  1.00  0.75           H  
ATOM    210 2HE  LYS A  12      36.836  19.095  -7.458  1.00  0.75           H  
ATOM    211 1HZ  LYS A  12      38.455  20.363  -8.669  1.00  0.75           H  
ATOM    212 2HZ  LYS A  12      37.246  19.879  -9.682  1.00  0.75           H  
ATOM    213 3HZ  LYS A  12      37.316  21.446  -9.169  1.00  0.75           H  
ATOM    214  N   GLY A  13      32.916  19.857  -3.714  1.00  0.79           N  
ATOM    215  CA  GLY A  13      33.118  20.657  -2.499  1.00  0.79           C  
ATOM    216  C   GLY A  13      33.612  19.879  -1.276  1.00  0.79           C  
ATOM    217  O   GLY A  13      34.099  18.757  -1.382  1.00  0.79           O  
ATOM    218  H   GLY A  13      33.361  18.942  -3.826  1.00  0.79           H  
ATOM    219 1HA  GLY A  13      33.832  21.449  -2.723  1.00  0.79           H  
ATOM    220 2HA  GLY A  13      32.193  21.155  -2.243  1.00  0.79           H  
ATOM    221  N   ASN A  14      33.580  20.548  -0.120  1.00  0.84           N  
ATOM    222  CA  ASN A  14      34.056  20.020   1.155  1.00  0.84           C  
ATOM    223  C   ASN A  14      32.978  19.178   1.849  1.00  0.84           C  
ATOM    224  O   ASN A  14      31.894  19.700   2.115  1.00  0.84           O  
ATOM    225  CB  ASN A  14      34.537  21.140   2.058  1.00  0.84           C  
ATOM    226  CG  ASN A  14      35.218  20.677   3.342  1.00  0.84           C  
ATOM    227  OD1 ASN A  14      34.791  19.785   4.096  1.00  0.84           O  
ATOM    228  ND2 ASN A  14      36.333  21.312   3.611  1.00  0.84           N  
ATOM    229  H   ASN A  14      33.155  21.480  -0.095  1.00  0.84           H  
ATOM    230  HA  ASN A  14      34.925  19.410   0.942  1.00  0.84           H  
ATOM    231 1HB  ASN A  14      35.227  21.778   1.503  1.00  0.84           H  
ATOM    232 2HB  ASN A  14      33.697  21.750   2.330  1.00  0.84           H  
ATOM    233 1HD2 ASN A  14      36.854  21.081   4.435  1.00  0.84           H  
ATOM    234 2HD2 ASN A  14      36.662  22.028   2.994  1.00  0.84           H  
ATOM    235  N   PRO A  15      33.200  17.892   2.151  1.00  0.88           N  
ATOM    236  CA  PRO A  15      32.247  17.022   2.815  1.00  0.88           C  
ATOM    237  C   PRO A  15      31.568  17.667   4.032  1.00  0.88           C  
ATOM    238  O   PRO A  15      30.412  17.365   4.309  1.00  0.88           O  
ATOM    239  CB  PRO A  15      33.136  15.856   3.244  1.00  0.88           C  
ATOM    240  CG  PRO A  15      34.195  15.805   2.189  1.00  0.88           C  
ATOM    241  CD  PRO A  15      34.484  17.236   1.833  1.00  0.88           C  
ATOM    242  HA  PRO A  15      31.498  16.690   2.078  1.00  0.88           H  
ATOM    243 1HB  PRO A  15      33.540  16.045   4.254  1.00  0.88           H  
ATOM    244 2HB  PRO A  15      32.545  14.932   3.301  1.00  0.88           H  
ATOM    245 1HG  PRO A  15      35.077  15.269   2.559  1.00  0.88           H  
ATOM    246 2HG  PRO A  15      33.811  15.247   1.336  1.00  0.88           H  
ATOM    247 1HD  PRO A  15      35.306  17.633   2.447  1.00  0.88           H  
ATOM    248 2HD  PRO A  15      34.696  17.275   0.749  1.00  0.88           H  
ATOM    249  N   ASP A  16      32.255  18.549   4.770  1.00  0.91           N  
ATOM    250  CA  ASP A  16      31.600  19.159   5.929  1.00  0.91           C  
ATOM    251  C   ASP A  16      30.485  20.118   5.508  1.00  0.91           C  
ATOM    252  O   ASP A  16      29.488  20.287   6.216  1.00  0.91           O  
ATOM    253  CB  ASP A  16      32.607  19.827   6.865  1.00  0.91           C  
ATOM    254  CG  ASP A  16      33.413  18.785   7.703  1.00  0.91           C  
ATOM    255  OD1 ASP A  16      33.021  17.618   7.718  1.00  0.91           O  
ATOM    256  OD2 ASP A  16      34.382  19.154   8.312  1.00  0.91           O  
ATOM    257  H   ASP A  16      33.204  18.825   4.524  1.00  0.91           H  
ATOM    258  HA  ASP A  16      31.138  18.364   6.501  1.00  0.91           H  
ATOM    259 1HB  ASP A  16      33.306  20.430   6.281  1.00  0.91           H  
ATOM    260 2HB  ASP A  16      32.083  20.498   7.545  1.00  0.91           H  
ATOM    261  N   GLN A  17      30.639  20.750   4.344  1.00  0.92           N  
ATOM    262  CA  GLN A  17      29.607  21.645   3.844  1.00  0.92           C  
ATOM    263  C   GLN A  17      28.416  20.780   3.505  1.00  0.92           C  
ATOM    264  O   GLN A  17      27.258  21.114   3.771  1.00  0.92           O  
ATOM    265  CB  GLN A  17      30.070  22.344   2.577  1.00  0.92           C  
ATOM    266  CG  GLN A  17      31.185  23.354   2.733  1.00  0.92           C  
ATOM    267  CD  GLN A  17      31.762  23.849   1.350  1.00  0.92           C  
ATOM    268  OE1 GLN A  17      32.238  23.086   0.465  1.00  0.92           O  
ATOM    269  NE2 GLN A  17      31.690  25.157   1.164  1.00  0.92           N  
ATOM    270  H   GLN A  17      31.446  20.556   3.762  1.00  0.92           H  
ATOM    271  HA  GLN A  17      29.328  22.363   4.614  1.00  0.92           H  
ATOM    272 1HB  GLN A  17      30.365  21.609   1.837  1.00  0.92           H  
ATOM    273 2HB  GLN A  17      29.221  22.883   2.178  1.00  0.92           H  
ATOM    274 1HG  GLN A  17      30.786  24.221   3.257  1.00  0.92           H  
ATOM    275 2HG  GLN A  17      31.984  22.905   3.316  1.00  0.92           H  
ATOM    276 1HE2 GLN A  17      32.003  25.569   0.307  1.00  0.92           H  
ATOM    277 2HE2 GLN A  17      31.282  25.749   1.865  1.00  0.92           H  
ATOM    278  N   VAL A  18      28.734  19.616   2.955  1.00  0.92           N  
ATOM    279  CA  VAL A  18      27.727  18.663   2.555  1.00  0.92           C  
ATOM    280  C   VAL A  18      26.969  18.129   3.764  1.00  0.92           C  
ATOM    281  O   VAL A  18      25.755  17.959   3.692  1.00  0.92           O  
ATOM    282  CB  VAL A  18      28.326  17.517   1.768  1.00  0.92           C  
ATOM    283  CG1 VAL A  18      27.246  16.510   1.524  1.00  0.92           C  
ATOM    284  CG2 VAL A  18      28.933  18.067   0.492  1.00  0.92           C  
ATOM    285  H   VAL A  18      29.724  19.420   2.784  1.00  0.92           H  
ATOM    286  HA  VAL A  18      27.017  19.174   1.902  1.00  0.92           H  
ATOM    287  HB  VAL A  18      29.083  17.025   2.345  1.00  0.92           H  
ATOM    288 1HG1 VAL A  18      27.650  15.688   0.991  1.00  0.92           H  
ATOM    289 2HG1 VAL A  18      26.854  16.159   2.481  1.00  0.92           H  
ATOM    290 3HG1 VAL A  18      26.440  16.964   0.946  1.00  0.92           H  
ATOM    291 1HG2 VAL A  18      29.350  17.277  -0.073  1.00  0.92           H  
ATOM    292 2HG2 VAL A  18      28.179  18.558  -0.089  1.00  0.92           H  
ATOM    293 3HG2 VAL A  18      29.719  18.784   0.749  1.00  0.92           H  
ATOM    294  N   LYS A  19      27.671  17.855   4.872  1.00  0.91           N  
ATOM    295  CA  LYS A  19      27.002  17.384   6.087  1.00  0.91           C  
ATOM    296  C   LYS A  19      25.972  18.423   6.532  1.00  0.91           C  
ATOM    297  O   LYS A  19      24.851  18.073   6.923  1.00  0.91           O  
ATOM    298  CB  LYS A  19      28.020  17.172   7.210  1.00  0.91           C  
ATOM    299  CG  LYS A  19      28.963  15.984   7.028  1.00  0.91           C  
ATOM    300  CD  LYS A  19      30.030  15.977   8.121  1.00  0.91           C  
ATOM    301  CE  LYS A  19      31.086  14.911   7.881  1.00  0.91           C  
ATOM    302  NZ  LYS A  19      32.266  15.108   8.778  1.00  0.91           N  
ATOM    303  H   LYS A  19      28.685  17.962   4.856  1.00  0.91           H  
ATOM    304  HA  LYS A  19      26.488  16.448   5.870  1.00  0.91           H  
ATOM    305 1HB  LYS A  19      28.635  18.067   7.305  1.00  0.91           H  
ATOM    306 2HB  LYS A  19      27.494  17.042   8.154  1.00  0.91           H  
ATOM    307 1HG  LYS A  19      28.394  15.056   7.081  1.00  0.91           H  
ATOM    308 2HG  LYS A  19      29.440  16.034   6.062  1.00  0.91           H  
ATOM    309 1HD  LYS A  19      30.521  16.946   8.172  1.00  0.91           H  
ATOM    310 2HD  LYS A  19      29.557  15.789   9.082  1.00  0.91           H  
ATOM    311 1HE  LYS A  19      30.653  13.932   8.073  1.00  0.91           H  
ATOM    312 2HE  LYS A  19      31.419  14.958   6.843  1.00  0.91           H  
ATOM    313 1HZ  LYS A  19      32.957  14.403   8.603  1.00  0.91           H  
ATOM    314 2HZ  LYS A  19      32.664  16.047   8.549  1.00  0.91           H  
ATOM    315 3HZ  LYS A  19      31.989  15.079   9.739  1.00  0.91           H  
ATOM    316  N   GLU A  20      26.324  19.714   6.420  1.00  0.89           N  
ATOM    317  CA  GLU A  20      25.367  20.749   6.789  1.00  0.89           C  
ATOM    318  C   GLU A  20      24.170  20.708   5.835  1.00  0.89           C  
ATOM    319  O   GLU A  20      23.021  20.846   6.271  1.00  0.89           O  
ATOM    320  CB  GLU A  20      26.023  22.134   6.801  1.00  0.89           C  
ATOM    321  CG  GLU A  20      27.047  22.347   7.936  1.00  0.89           C  
ATOM    322  CD  GLU A  20      26.432  22.295   9.336  1.00  0.89           C  
ATOM    323  OE1 GLU A  20      25.480  22.999   9.572  1.00  0.89           O  
ATOM    324  OE2 GLU A  20      26.913  21.536  10.165  1.00  0.89           O  
ATOM    325  H   GLU A  20      27.269  19.965   6.114  1.00  0.89           H  
ATOM    326  HA  GLU A  20      25.003  20.542   7.791  1.00  0.89           H  
ATOM    327 1HB  GLU A  20      26.536  22.303   5.858  1.00  0.89           H  
ATOM    328 2HB  GLU A  20      25.255  22.900   6.892  1.00  0.89           H  
ATOM    329 1HG  GLU A  20      27.810  21.570   7.858  1.00  0.89           H  
ATOM    330 2HG  GLU A  20      27.536  23.308   7.790  1.00  0.89           H  
ATOM    331  N   LEU A  21      24.424  20.435   4.547  1.00  0.87           N  
ATOM    332  CA  LEU A  21      23.316  20.303   3.608  1.00  0.87           C  
ATOM    333  C   LEU A  21      22.438  19.145   3.997  1.00  0.87           C  
ATOM    334  O   LEU A  21      21.220  19.255   3.975  1.00  0.87           O  
ATOM    335  CB  LEU A  21      23.715  20.089   2.148  1.00  0.87           C  
ATOM    336  CG  LEU A  21      22.439  20.067   1.218  1.00  0.87           C  
ATOM    337  CD1 LEU A  21      22.747  20.593  -0.079  1.00  0.87           C  
ATOM    338  CD2 LEU A  21      21.976  18.681   1.033  1.00  0.87           C  
ATOM    339  H   LEU A  21      25.392  20.359   4.230  1.00  0.87           H  
ATOM    340  HA  LEU A  21      22.721  21.212   3.661  1.00  0.87           H  
ATOM    341 1HB  LEU A  21      24.374  20.850   1.818  1.00  0.87           H  
ATOM    342 2HB  LEU A  21      24.218  19.129   2.051  1.00  0.87           H  
ATOM    343  HG  LEU A  21      21.658  20.645   1.665  1.00  0.87           H  
ATOM    344 1HD1 LEU A  21      21.866  20.564  -0.724  1.00  0.87           H  
ATOM    345 2HD1 LEU A  21      23.110  21.601  -0.016  1.00  0.87           H  
ATOM    346 3HD1 LEU A  21      23.473  19.988  -0.453  1.00  0.87           H  
ATOM    347 1HD2 LEU A  21      21.105  18.691   0.389  1.00  0.87           H  
ATOM    348 2HD2 LEU A  21      22.774  18.105   0.570  1.00  0.87           H  
ATOM    349 3HD2 LEU A  21      21.717  18.242   1.978  1.00  0.87           H  
ATOM    350  N   ARG A  22      23.040  18.001   4.297  1.00  0.84           N  
ATOM    351  CA  ARG A  22      22.262  16.824   4.631  1.00  0.84           C  
ATOM    352  C   ARG A  22      21.281  17.132   5.754  1.00  0.84           C  
ATOM    353  O   ARG A  22      20.103  16.773   5.674  1.00  0.84           O  
ATOM    354  CB  ARG A  22      23.185  15.681   5.025  1.00  0.84           C  
ATOM    355  CG  ARG A  22      22.494  14.386   5.371  1.00  0.84           C  
ATOM    356  CD  ARG A  22      23.471  13.300   5.631  1.00  0.84           C  
ATOM    357  NE  ARG A  22      22.827  12.011   5.838  1.00  0.84           N  
ATOM    358  CZ  ARG A  22      22.371  11.535   6.995  1.00  0.84           C  
ATOM    359  NH1 ARG A  22      22.472  12.224   8.115  1.00  0.84           N  
ATOM    360  NH2 ARG A  22      21.823  10.347   6.969  1.00  0.84           N  
ATOM    361  H   ARG A  22      24.055  17.959   4.289  1.00  0.84           H  
ATOM    362  HA  ARG A  22      21.701  16.519   3.749  1.00  0.84           H  
ATOM    363 1HB  ARG A  22      23.885  15.486   4.211  1.00  0.84           H  
ATOM    364 2HB  ARG A  22      23.773  15.977   5.891  1.00  0.84           H  
ATOM    365 1HG  ARG A  22      21.908  14.535   6.278  1.00  0.84           H  
ATOM    366 2HG  ARG A  22      21.845  14.104   4.585  1.00  0.84           H  
ATOM    367 1HD  ARG A  22      24.135  13.213   4.784  1.00  0.84           H  
ATOM    368 2HD  ARG A  22      24.049  13.539   6.521  1.00  0.84           H  
ATOM    369  HE  ARG A  22      22.690  11.388   5.029  1.00  0.84           H  
ATOM    370 1HH1 ARG A  22      22.902  13.138   8.108  1.00  0.84           H  
ATOM    371 2HH1 ARG A  22      22.123  11.836   8.978  1.00  0.84           H  
ATOM    372 1HH2 ARG A  22      21.793   9.865   6.059  1.00  0.84           H  
ATOM    373 2HH2 ARG A  22      21.464   9.921   7.807  1.00  0.84           H  
ATOM    374  N   LYS A  23      21.740  17.838   6.788  1.00  0.82           N  
ATOM    375  CA  LYS A  23      20.854  18.189   7.890  1.00  0.82           C  
ATOM    376  C   LYS A  23      19.745  19.175   7.470  1.00  0.82           C  
ATOM    377  O   LYS A  23      18.570  19.004   7.839  1.00  0.82           O  
ATOM    378  CB  LYS A  23      21.686  18.784   9.026  1.00  0.82           C  
ATOM    379  CG  LYS A  23      22.581  17.770   9.748  1.00  0.82           C  
ATOM    380  CD  LYS A  23      23.255  18.390  10.969  1.00  0.82           C  
ATOM    381  CE  LYS A  23      24.343  19.365  10.537  1.00  0.82           C  
ATOM    382  NZ  LYS A  23      25.120  19.917  11.687  1.00  0.82           N  
ATOM    383  H   LYS A  23      22.727  18.111   6.812  1.00  0.82           H  
ATOM    384  HA  LYS A  23      20.372  17.278   8.244  1.00  0.82           H  
ATOM    385 1HB  LYS A  23      22.334  19.568   8.622  1.00  0.82           H  
ATOM    386 2HB  LYS A  23      21.027  19.246   9.759  1.00  0.82           H  
ATOM    387 1HG  LYS A  23      21.984  16.914  10.060  1.00  0.82           H  
ATOM    388 2HG  LYS A  23      23.351  17.423   9.055  1.00  0.82           H  
ATOM    389 1HD  LYS A  23      22.515  18.921  11.568  1.00  0.82           H  
ATOM    390 2HD  LYS A  23      23.701  17.605  11.577  1.00  0.82           H  
ATOM    391 1HE  LYS A  23      25.030  18.852   9.862  1.00  0.82           H  
ATOM    392 2HE  LYS A  23      23.881  20.195  10.000  1.00  0.82           H  
ATOM    393 1HZ  LYS A  23      25.826  20.564  11.288  1.00  0.82           H  
ATOM    394 2HZ  LYS A  23      24.512  20.422  12.308  1.00  0.82           H  
ATOM    395 3HZ  LYS A  23      25.579  19.178  12.186  1.00  0.82           H  
ATOM    396  N   GLU A  24      20.104  20.183   6.660  1.00  0.80           N  
ATOM    397  CA  GLU A  24      19.132  21.192   6.229  1.00  0.80           C  
ATOM    398  C   GLU A  24      18.098  20.609   5.272  1.00  0.80           C  
ATOM    399  O   GLU A  24      16.907  20.917   5.356  1.00  0.80           O  
ATOM    400  CB  GLU A  24      19.857  22.356   5.536  1.00  0.80           C  
ATOM    401  CG  GLU A  24      18.959  23.518   5.087  1.00  0.80           C  
ATOM    402  CD  GLU A  24      18.306  24.272   6.223  1.00  0.80           C  
ATOM    403  OE1 GLU A  24      18.780  24.182   7.332  1.00  0.80           O  
ATOM    404  OE2 GLU A  24      17.329  24.941   5.974  1.00  0.80           O  
ATOM    405  H   GLU A  24      21.081  20.278   6.375  1.00  0.80           H  
ATOM    406  HA  GLU A  24      18.614  21.570   7.110  1.00  0.80           H  
ATOM    407 1HB  GLU A  24      20.616  22.758   6.207  1.00  0.80           H  
ATOM    408 2HB  GLU A  24      20.380  21.976   4.657  1.00  0.80           H  
ATOM    409 1HG  GLU A  24      19.554  24.212   4.494  1.00  0.80           H  
ATOM    410 2HG  GLU A  24      18.179  23.115   4.442  1.00  0.80           H  
ATOM    411  N   PHE A  25      18.568  19.774   4.359  1.00  0.78           N  
ATOM    412  CA  PHE A  25      17.766  19.148   3.329  1.00  0.78           C  
ATOM    413  C   PHE A  25      16.850  18.112   3.944  1.00  0.78           C  
ATOM    414  O   PHE A  25      15.659  18.077   3.646  1.00  0.78           O  
ATOM    415  CB  PHE A  25      18.691  18.584   2.260  1.00  0.78           C  
ATOM    416  CG  PHE A  25      18.051  18.004   1.058  1.00  0.78           C  
ATOM    417  CD1 PHE A  25      17.318  18.811   0.187  1.00  0.78           C  
ATOM    418  CD2 PHE A  25      18.240  16.679   0.733  1.00  0.78           C  
ATOM    419  CE1 PHE A  25      16.769  18.288  -0.954  1.00  0.78           C  
ATOM    420  CE2 PHE A  25      17.703  16.167  -0.416  1.00  0.78           C  
ATOM    421  CZ  PHE A  25      16.961  16.966  -1.263  1.00  0.78           C  
ATOM    422  H   PHE A  25      19.559  19.573   4.365  1.00  0.78           H  
ATOM    423  HA  PHE A  25      17.153  19.916   2.862  1.00  0.78           H  
ATOM    424 1HB  PHE A  25      19.348  19.379   1.936  1.00  0.78           H  
ATOM    425 2HB  PHE A  25      19.321  17.816   2.710  1.00  0.78           H  
ATOM    426  HD1 PHE A  25      17.178  19.866   0.424  1.00  0.78           H  
ATOM    427  HD2 PHE A  25      18.833  16.042   1.394  1.00  0.78           H  
ATOM    428  HE1 PHE A  25      16.192  18.922  -1.622  1.00  0.78           H  
ATOM    429  HE2 PHE A  25      17.865  15.141  -0.657  1.00  0.78           H  
ATOM    430  HZ  PHE A  25      16.535  16.555  -2.178  1.00  0.78           H  
ATOM    431  N   LYS A  26      17.370  17.262   4.830  1.00  0.78           N  
ATOM    432  CA  LYS A  26      16.497  16.291   5.468  1.00  0.78           C  
ATOM    433  C   LYS A  26      15.370  17.036   6.189  1.00  0.78           C  
ATOM    434  O   LYS A  26      14.197  16.654   6.090  1.00  0.78           O  
ATOM    435  CB  LYS A  26      17.269  15.420   6.458  1.00  0.78           C  
ATOM    436  CG  LYS A  26      16.436  14.337   7.099  1.00  0.78           C  
ATOM    437  CD  LYS A  26      17.244  13.475   8.061  1.00  0.78           C  
ATOM    438  CE  LYS A  26      16.361  12.409   8.722  1.00  0.78           C  
ATOM    439  NZ  LYS A  26      17.108  11.593   9.715  1.00  0.78           N  
ATOM    440  H   LYS A  26      18.361  17.274   5.073  1.00  0.78           H  
ATOM    441  HA  LYS A  26      16.054  15.655   4.702  1.00  0.78           H  
ATOM    442 1HB  LYS A  26      18.109  14.946   5.946  1.00  0.78           H  
ATOM    443 2HB  LYS A  26      17.686  16.052   7.248  1.00  0.78           H  
ATOM    444 1HG  LYS A  26      15.584  14.780   7.620  1.00  0.78           H  
ATOM    445 2HG  LYS A  26      16.072  13.707   6.309  1.00  0.78           H  
ATOM    446 1HD  LYS A  26      18.047  12.979   7.510  1.00  0.78           H  
ATOM    447 2HD  LYS A  26      17.689  14.106   8.831  1.00  0.78           H  
ATOM    448 1HE  LYS A  26      15.525  12.896   9.218  1.00  0.78           H  
ATOM    449 2HE  LYS A  26      15.975  11.742   7.953  1.00  0.78           H  
ATOM    450 1HZ  LYS A  26      16.485  10.905  10.115  1.00  0.78           H  
ATOM    451 2HZ  LYS A  26      17.873  11.126   9.258  1.00  0.78           H  
ATOM    452 3HZ  LYS A  26      17.464  12.192  10.447  1.00  0.78           H  
ATOM    453  N   SER A  27      15.727  18.128   6.899  1.00  0.79           N  
ATOM    454  CA  SER A  27      14.740  18.913   7.626  1.00  0.79           C  
ATOM    455  C   SER A  27      13.723  19.537   6.666  1.00  0.79           C  
ATOM    456  O   SER A  27      12.519  19.415   6.894  1.00  0.79           O  
ATOM    457  CB  SER A  27      15.437  20.003   8.420  1.00  0.79           C  
ATOM    458  OG  SER A  27      16.279  19.450   9.405  1.00  0.79           O  
ATOM    459  H   SER A  27      16.707  18.408   6.968  1.00  0.79           H  
ATOM    460  HA  SER A  27      14.210  18.255   8.313  1.00  0.79           H  
ATOM    461 1HB  SER A  27      16.021  20.633   7.752  1.00  0.79           H  
ATOM    462 2HB  SER A  27      14.686  20.635   8.893  1.00  0.79           H  
ATOM    463  HG  SER A  27      17.078  19.126   8.917  1.00  0.79           H  
ATOM    464  N   PHE A  28      14.198  20.093   5.537  1.00  0.82           N  
ATOM    465  CA  PHE A  28      13.321  20.670   4.517  1.00  0.82           C  
ATOM    466  C   PHE A  28      12.287  19.672   4.087  1.00  0.82           C  
ATOM    467  O   PHE A  28      11.093  19.973   4.056  1.00  0.82           O  
ATOM    468  CB  PHE A  28      14.118  21.075   3.265  1.00  0.82           C  
ATOM    469  CG  PHE A  28      13.266  21.450   2.046  1.00  0.82           C  
ATOM    470  CD1 PHE A  28      12.737  22.714   1.876  1.00  0.82           C  
ATOM    471  CD2 PHE A  28      12.995  20.481   1.058  1.00  0.82           C  
ATOM    472  CE1 PHE A  28      11.962  23.010   0.758  1.00  0.82           C  
ATOM    473  CE2 PHE A  28      12.221  20.771  -0.046  1.00  0.82           C  
ATOM    474  CZ  PHE A  28      11.702  22.038  -0.195  1.00  0.82           C  
ATOM    475  H   PHE A  28      15.205  20.165   5.404  1.00  0.82           H  
ATOM    476  HA  PHE A  28      12.820  21.543   4.934  1.00  0.82           H  
ATOM    477 1HB  PHE A  28      14.766  21.918   3.509  1.00  0.82           H  
ATOM    478 2HB  PHE A  28      14.759  20.261   2.973  1.00  0.82           H  
ATOM    479  HD1 PHE A  28      12.932  23.480   2.626  1.00  0.82           H  
ATOM    480  HD2 PHE A  28      13.404  19.487   1.173  1.00  0.82           H  
ATOM    481  HE1 PHE A  28      11.552  24.011   0.634  1.00  0.82           H  
ATOM    482  HE2 PHE A  28      12.019  20.005  -0.800  1.00  0.82           H  
ATOM    483  HZ  PHE A  28      11.094  22.278  -1.065  1.00  0.82           H  
ATOM    484  N   ILE A  29      12.748  18.482   3.762  1.00  0.87           N  
ATOM    485  CA  ILE A  29      11.870  17.462   3.266  1.00  0.87           C  
ATOM    486  C   ILE A  29      10.817  17.079   4.290  1.00  0.87           C  
ATOM    487  O   ILE A  29       9.617  17.064   3.988  1.00  0.87           O  
ATOM    488  CB  ILE A  29      12.695  16.239   2.888  1.00  0.87           C  
ATOM    489  CG1 ILE A  29      13.536  16.546   1.727  1.00  0.87           C  
ATOM    490  CG2 ILE A  29      11.836  15.130   2.596  1.00  0.87           C  
ATOM    491  CD1 ILE A  29      14.548  15.503   1.443  1.00  0.87           C  
ATOM    492  H   ILE A  29      13.750  18.296   3.833  1.00  0.87           H  
ATOM    493  HA  ILE A  29      11.372  17.843   2.379  1.00  0.87           H  
ATOM    494  HB  ILE A  29      13.356  15.981   3.716  1.00  0.87           H  
ATOM    495 1HG1 ILE A  29      12.896  16.684   0.901  1.00  0.87           H  
ATOM    496 2HG1 ILE A  29      14.060  17.472   1.904  1.00  0.87           H  
ATOM    497 1HG2 ILE A  29      12.443  14.266   2.339  1.00  0.87           H  
ATOM    498 2HG2 ILE A  29      11.242  14.919   3.476  1.00  0.87           H  
ATOM    499 3HG2 ILE A  29      11.188  15.377   1.766  1.00  0.87           H  
ATOM    500 1HD1 ILE A  29      15.118  15.794   0.585  1.00  0.87           H  
ATOM    501 2HD1 ILE A  29      15.211  15.396   2.302  1.00  0.87           H  
ATOM    502 3HD1 ILE A  29      14.046  14.559   1.241  1.00  0.87           H  
ATOM    503  N   LYS A  30      11.231  16.844   5.531  1.00  0.94           N  
ATOM    504  CA  LYS A  30      10.268  16.498   6.569  1.00  0.94           C  
ATOM    505  C   LYS A  30       9.247  17.612   6.834  1.00  0.94           C  
ATOM    506  O   LYS A  30       8.082  17.332   7.127  1.00  0.94           O  
ATOM    507  CB  LYS A  30      10.989  16.111   7.855  1.00  0.94           C  
ATOM    508  CG  LYS A  30      11.700  14.760   7.785  1.00  0.94           C  
ATOM    509  CD  LYS A  30      10.677  13.601   7.682  1.00  0.94           C  
ATOM    510  CE  LYS A  30       9.899  13.427   8.996  1.00  0.94           C  
ATOM    511  NZ  LYS A  30       9.019  12.225   8.975  1.00  0.94           N  
ATOM    512  H   LYS A  30      12.229  16.887   5.753  1.00  0.94           H  
ATOM    513  HA  LYS A  30       9.711  15.627   6.228  1.00  0.94           H  
ATOM    514 1HB  LYS A  30      11.743  16.872   8.080  1.00  0.94           H  
ATOM    515 2HB  LYS A  30      10.283  16.093   8.682  1.00  0.94           H  
ATOM    516 1HG  LYS A  30      12.349  14.752   6.907  1.00  0.94           H  
ATOM    517 2HG  LYS A  30      12.319  14.624   8.671  1.00  0.94           H  
ATOM    518 1HD  LYS A  30       9.968  13.807   6.875  1.00  0.94           H  
ATOM    519 2HD  LYS A  30      11.184  12.670   7.458  1.00  0.94           H  
ATOM    520 1HE  LYS A  30      10.603  13.336   9.821  1.00  0.94           H  
ATOM    521 2HE  LYS A  30       9.280  14.310   9.155  1.00  0.94           H  
ATOM    522 1HZ  LYS A  30       8.520  12.147   9.847  1.00  0.94           H  
ATOM    523 2HZ  LYS A  30       8.346  12.313   8.208  1.00  0.94           H  
ATOM    524 3HZ  LYS A  30       9.594  11.404   8.845  1.00  0.94           H  
ATOM    525  N   GLU A  31       9.670  18.868   6.729  1.00  1.01           N  
ATOM    526  CA  GLU A  31       8.774  19.990   6.968  1.00  1.01           C  
ATOM    527  C   GLU A  31       7.917  20.380   5.753  1.00  1.01           C  
ATOM    528  O   GLU A  31       6.840  20.957   5.923  1.00  1.01           O  
ATOM    529  CB  GLU A  31       9.574  21.215   7.436  1.00  1.01           C  
ATOM    530  CG  GLU A  31      10.243  21.054   8.810  1.00  1.01           C  
ATOM    531  CD  GLU A  31      11.060  22.262   9.244  1.00  1.01           C  
ATOM    532  OE1 GLU A  31      11.152  23.207   8.495  1.00  1.01           O  
ATOM    533  OE2 GLU A  31      11.594  22.228  10.331  1.00  1.01           O  
ATOM    534  H   GLU A  31      10.650  19.053   6.509  1.00  1.01           H  
ATOM    535  HA  GLU A  31       8.096  19.707   7.772  1.00  1.01           H  
ATOM    536 1HB  GLU A  31      10.364  21.421   6.706  1.00  1.01           H  
ATOM    537 2HB  GLU A  31       8.923  22.088   7.468  1.00  1.01           H  
ATOM    538 1HG  GLU A  31       9.470  20.869   9.553  1.00  1.01           H  
ATOM    539 2HG  GLU A  31      10.890  20.178   8.780  1.00  1.01           H  
ATOM    540  N   ARG A  32       8.385  20.094   4.530  1.00  1.07           N  
ATOM    541  CA  ARG A  32       7.679  20.562   3.338  1.00  1.07           C  
ATOM    542  C   ARG A  32       7.043  19.507   2.414  1.00  1.07           C  
ATOM    543  O   ARG A  32       6.066  19.817   1.734  1.00  1.07           O  
ATOM    544  CB  ARG A  32       8.630  21.409   2.504  1.00  1.07           C  
ATOM    545  CG  ARG A  32       9.190  22.623   3.243  1.00  1.07           C  
ATOM    546  CD  ARG A  32       8.142  23.605   3.618  1.00  1.07           C  
ATOM    547  NE  ARG A  32       8.710  24.732   4.345  1.00  1.07           N  
ATOM    548  CZ  ARG A  32       8.008  25.767   4.850  1.00  1.07           C  
ATOM    549  NH1 ARG A  32       6.704  25.827   4.694  1.00  1.07           N  
ATOM    550  NH2 ARG A  32       8.637  26.729   5.504  1.00  1.07           N  
ATOM    551  H   ARG A  32       9.282  19.624   4.428  1.00  1.07           H  
ATOM    552  HA  ARG A  32       6.877  21.215   3.676  1.00  1.07           H  
ATOM    553 1HB  ARG A  32       9.475  20.796   2.182  1.00  1.07           H  
ATOM    554 2HB  ARG A  32       8.122  21.761   1.608  1.00  1.07           H  
ATOM    555 1HG  ARG A  32       9.707  22.291   4.147  1.00  1.07           H  
ATOM    556 2HG  ARG A  32       9.889  23.134   2.606  1.00  1.07           H  
ATOM    557 1HD  ARG A  32       7.657  23.986   2.720  1.00  1.07           H  
ATOM    558 2HD  ARG A  32       7.402  23.124   4.257  1.00  1.07           H  
ATOM    559  HE  ARG A  32       9.711  24.729   4.497  1.00  1.07           H  
ATOM    560 1HH1 ARG A  32       6.220  25.092   4.196  1.00  1.07           H  
ATOM    561 2HH1 ARG A  32       6.185  26.605   5.074  1.00  1.07           H  
ATOM    562 1HH2 ARG A  32       9.641  26.682   5.627  1.00  1.07           H  
ATOM    563 2HH2 ARG A  32       8.117  27.506   5.883  1.00  1.07           H  
ATOM    564  N   CYS A  33       7.571  18.279   2.350  1.00  1.10           N  
ATOM    565  CA  CYS A  33       7.064  17.319   1.358  1.00  1.10           C  
ATOM    566  C   CYS A  33       5.863  16.452   1.795  1.00  1.10           C  
ATOM    567  O   CYS A  33       5.326  15.700   0.989  1.00  1.10           O  
ATOM    568  CB  CYS A  33       8.199  16.386   0.913  1.00  1.10           C  
ATOM    569  SG  CYS A  33       9.564  17.203   0.002  1.00  1.10           S  
ATOM    570  H   CYS A  33       8.350  18.005   2.947  1.00  1.10           H  
ATOM    571  HA  CYS A  33       6.754  17.889   0.481  1.00  1.10           H  
ATOM    572 1HB  CYS A  33       8.634  15.917   1.793  1.00  1.10           H  
ATOM    573 2HB  CYS A  33       7.794  15.594   0.282  1.00  1.10           H  
ATOM    574  HG  CYS A  33       8.792  17.761  -0.934  1.00  1.10           H  
ATOM    575  N   GLY A  34       5.470  16.489   3.077  1.00  1.08           N  
ATOM    576  CA  GLY A  34       4.344  15.651   3.557  1.00  1.08           C  
ATOM    577  C   GLY A  34       4.756  14.175   3.674  1.00  1.08           C  
ATOM    578  O   GLY A  34       3.930  13.262   3.724  1.00  1.08           O  
ATOM    579  H   GLY A  34       5.935  17.123   3.714  1.00  1.08           H  
ATOM    580 1HA  GLY A  34       4.012  16.016   4.529  1.00  1.08           H  
ATOM    581 2HA  GLY A  34       3.503  15.746   2.872  1.00  1.08           H  
ATOM    582  N   LEU A  35       6.053  13.986   3.665  1.00  1.02           N  
ATOM    583  CA  LEU A  35       6.778  12.735   3.663  1.00  1.02           C  
ATOM    584  C   LEU A  35       6.647  11.847   4.894  1.00  1.02           C  
ATOM    585  O   LEU A  35       6.678  12.334   6.029  1.00  1.02           O  
ATOM    586  CB  LEU A  35       8.226  13.056   3.432  1.00  1.02           C  
ATOM    587  CG  LEU A  35       8.973  11.943   3.126  1.00  1.02           C  
ATOM    588  CD1 LEU A  35       8.481  11.470   1.886  1.00  1.02           C  
ATOM    589  CD2 LEU A  35      10.270  12.303   3.030  1.00  1.02           C  
ATOM    590  H   LEU A  35       6.607  14.826   3.639  1.00  1.02           H  
ATOM    591  HA  LEU A  35       6.413  12.160   2.812  1.00  1.02           H  
ATOM    592 1HB  LEU A  35       8.306  13.750   2.606  1.00  1.02           H  
ATOM    593 2HB  LEU A  35       8.642  13.520   4.326  1.00  1.02           H  
ATOM    594  HG  LEU A  35       8.874  11.183   3.865  1.00  1.02           H  
ATOM    595 1HD1 LEU A  35       9.031  10.623   1.614  1.00  1.02           H  
ATOM    596 2HD1 LEU A  35       7.446  11.212   2.003  1.00  1.02           H  
ATOM    597 3HD1 LEU A  35       8.569  12.231   1.132  1.00  1.02           H  
ATOM    598 1HD2 LEU A  35      10.869  11.466   2.736  1.00  1.02           H  
ATOM    599 2HD2 LEU A  35      10.329  13.045   2.304  1.00  1.02           H  
ATOM    600 3HD2 LEU A  35      10.580  12.686   3.995  1.00  1.02           H  
ATOM    601  N   VAL A  36       6.507  10.531   4.674  1.00  0.94           N  
ATOM    602  CA  VAL A  36       6.425   9.600   5.784  1.00  0.94           C  
ATOM    603  C   VAL A  36       7.856   9.322   6.293  1.00  0.94           C  
ATOM    604  O   VAL A  36       8.138   9.498   7.484  1.00  0.94           O  
ATOM    605  CB  VAL A  36       5.776   8.279   5.325  1.00  0.94           C  
ATOM    606  CG1 VAL A  36       5.735   7.290   6.464  1.00  0.94           C  
ATOM    607  CG2 VAL A  36       4.417   8.554   4.753  1.00  0.94           C  
ATOM    608  H   VAL A  36       6.507  10.154   3.726  1.00  0.94           H  
ATOM    609  HA  VAL A  36       5.831  10.044   6.582  1.00  0.94           H  
ATOM    610  HB  VAL A  36       6.403   7.836   4.553  1.00  0.94           H  
ATOM    611 1HG1 VAL A  36       5.310   6.350   6.113  1.00  0.94           H  
ATOM    612 2HG1 VAL A  36       6.719   7.119   6.837  1.00  0.94           H  
ATOM    613 3HG1 VAL A  36       5.119   7.691   7.266  1.00  0.94           H  
ATOM    614 1HG2 VAL A  36       3.971   7.625   4.394  1.00  0.94           H  
ATOM    615 2HG2 VAL A  36       3.777   8.998   5.514  1.00  0.94           H  
ATOM    616 3HG2 VAL A  36       4.536   9.241   3.932  1.00  0.94           H  
ATOM    617  N   GLU A  37       8.767   8.932   5.375  1.00  0.85           N  
ATOM    618  CA  GLU A  37      10.174   8.650   5.751  1.00  0.85           C  
ATOM    619  C   GLU A  37      11.183   9.236   4.757  1.00  0.85           C  
ATOM    620  O   GLU A  37      10.928   9.250   3.554  1.00  0.85           O  
ATOM    621  CB  GLU A  37      10.472   7.138   5.798  1.00  0.85           C  
ATOM    622  CG  GLU A  37       9.606   6.306   6.700  1.00  0.85           C  
ATOM    623  CD  GLU A  37      10.002   4.854   6.737  1.00  0.85           C  
ATOM    624  OE1 GLU A  37      10.948   4.497   6.076  1.00  0.85           O  
ATOM    625  OE2 GLU A  37       9.357   4.100   7.423  1.00  0.85           O  
ATOM    626  H   GLU A  37       8.452   8.830   4.410  1.00  0.85           H  
ATOM    627  HA  GLU A  37      10.369   9.088   6.729  1.00  0.85           H  
ATOM    628 1HB  GLU A  37      10.421   6.727   4.808  1.00  0.85           H  
ATOM    629 2HB  GLU A  37      11.497   7.001   6.139  1.00  0.85           H  
ATOM    630 1HG  GLU A  37       9.595   6.722   7.708  1.00  0.85           H  
ATOM    631 2HG  GLU A  37       8.622   6.350   6.298  1.00  0.85           H  
ATOM    632  N   VAL A  38      12.361   9.649   5.251  1.00  0.78           N  
ATOM    633  CA  VAL A  38      13.441  10.106   4.363  1.00  0.78           C  
ATOM    634  C   VAL A  38      14.800   9.592   4.805  1.00  0.78           C  
ATOM    635  O   VAL A  38      15.131   9.615   5.996  1.00  0.78           O  
ATOM    636  CB  VAL A  38      13.522  11.651   4.305  1.00  0.78           C  
ATOM    637  CG1 VAL A  38      13.793  12.197   5.644  1.00  0.78           C  
ATOM    638  CG2 VAL A  38      14.596  12.109   3.308  1.00  0.78           C  
ATOM    639  H   VAL A  38      12.517   9.627   6.248  1.00  0.78           H  
ATOM    640  HA  VAL A  38      13.237   9.734   3.366  1.00  0.78           H  
ATOM    641  HB  VAL A  38      12.626  12.019   4.006  1.00  0.78           H  
ATOM    642 1HG1 VAL A  38      13.821  13.286   5.591  1.00  0.78           H  
ATOM    643 2HG1 VAL A  38      13.017  11.884   6.326  1.00  0.78           H  
ATOM    644 3HG1 VAL A  38      14.745  11.817   5.979  1.00  0.78           H  
ATOM    645 1HG2 VAL A  38      14.608  13.191   3.278  1.00  0.78           H  
ATOM    646 2HG2 VAL A  38      15.574  11.762   3.610  1.00  0.78           H  
ATOM    647 3HG2 VAL A  38      14.359  11.717   2.317  1.00  0.78           H  
ATOM    648  N   TYR A  39      15.606   9.194   3.824  1.00  0.73           N  
ATOM    649  CA  TYR A  39      16.966   8.750   4.070  1.00  0.73           C  
ATOM    650  C   TYR A  39      17.930   9.480   3.141  1.00  0.73           C  
ATOM    651  O   TYR A  39      17.639   9.646   1.955  1.00  0.73           O  
ATOM    652  CB  TYR A  39      17.050   7.249   3.802  1.00  0.73           C  
ATOM    653  CG  TYR A  39      16.089   6.438   4.635  1.00  0.73           C  
ATOM    654  CD1 TYR A  39      14.779   6.242   4.180  1.00  0.73           C  
ATOM    655  CD2 TYR A  39      16.495   5.895   5.838  1.00  0.73           C  
ATOM    656  CE1 TYR A  39      13.893   5.506   4.941  1.00  0.73           C  
ATOM    657  CE2 TYR A  39      15.609   5.159   6.595  1.00  0.73           C  
ATOM    658  CZ  TYR A  39      14.314   4.962   6.156  1.00  0.73           C  
ATOM    659  OH  TYR A  39      13.444   4.221   6.926  1.00  0.73           O  
ATOM    660  H   TYR A  39      15.233   9.183   2.875  1.00  0.73           H  
ATOM    661  HA  TYR A  39      17.240   8.973   5.101  1.00  0.73           H  
ATOM    662 1HB  TYR A  39      16.837   7.055   2.750  1.00  0.73           H  
ATOM    663 2HB  TYR A  39      18.062   6.898   4.002  1.00  0.73           H  
ATOM    664  HD1 TYR A  39      14.456   6.671   3.225  1.00  0.73           H  
ATOM    665  HD2 TYR A  39      17.515   6.050   6.189  1.00  0.73           H  
ATOM    666  HE1 TYR A  39      12.869   5.350   4.593  1.00  0.73           H  
ATOM    667  HE2 TYR A  39      15.931   4.731   7.544  1.00  0.73           H  
ATOM    668  HH  TYR A  39      12.538   4.272   6.548  1.00  0.73           H  
ATOM    669  N   VAL A  40      19.089   9.895   3.662  1.00  0.71           N  
ATOM    670  CA  VAL A  40      20.080  10.560   2.809  1.00  0.71           C  
ATOM    671  C   VAL A  40      21.467   9.903   2.912  1.00  0.71           C  
ATOM    672  O   VAL A  40      22.035   9.774   4.010  1.00  0.71           O  
ATOM    673  CB  VAL A  40      20.206  12.063   3.163  1.00  0.71           C  
ATOM    674  CG1 VAL A  40      21.255  12.699   2.233  1.00  0.71           C  
ATOM    675  CG2 VAL A  40      18.865  12.787   3.015  1.00  0.71           C  
ATOM    676  H   VAL A  40      19.281   9.743   4.640  1.00  0.71           H  
ATOM    677  HA  VAL A  40      19.753  10.487   1.775  1.00  0.71           H  
ATOM    678  HB  VAL A  40      20.544  12.160   4.185  1.00  0.71           H  
ATOM    679 1HG1 VAL A  40      21.371  13.753   2.450  1.00  0.71           H  
ATOM    680 2HG1 VAL A  40      22.216  12.202   2.352  1.00  0.71           H  
ATOM    681 3HG1 VAL A  40      20.916  12.586   1.202  1.00  0.71           H  
ATOM    682 1HG2 VAL A  40      18.989  13.841   3.269  1.00  0.71           H  
ATOM    683 2HG2 VAL A  40      18.549  12.700   1.993  1.00  0.71           H  
ATOM    684 3HG2 VAL A  40      18.120  12.347   3.675  1.00  0.71           H  
ATOM    685  N   THR A  41      22.024   9.523   1.758  1.00  0.71           N  
ATOM    686  CA  THR A  41      23.346   8.904   1.681  1.00  0.71           C  
ATOM    687  C   THR A  41      24.345   9.781   0.941  1.00  0.71           C  
ATOM    688  O   THR A  41      24.073  10.252  -0.166  1.00  0.71           O  
ATOM    689  CB  THR A  41      23.280   7.534   0.975  1.00  0.71           C  
ATOM    690  OG1 THR A  41      22.439   6.643   1.723  1.00  0.71           O  
ATOM    691  CG2 THR A  41      24.682   6.928   0.826  1.00  0.71           C  
ATOM    692  H   THR A  41      21.498   9.669   0.897  1.00  0.71           H  
ATOM    693  HA  THR A  41      23.718   8.754   2.694  1.00  0.71           H  
ATOM    694  HB  THR A  41      22.848   7.666  -0.018  1.00  0.71           H  
ATOM    695  HG1 THR A  41      22.748   6.603   2.632  1.00  0.71           H  
ATOM    696 1HG2 THR A  41      24.611   5.967   0.319  1.00  0.71           H  
ATOM    697 2HG2 THR A  41      25.308   7.596   0.239  1.00  0.71           H  
ATOM    698 3HG2 THR A  41      25.126   6.787   1.810  1.00  0.71           H  
ATOM    699  N   ILE A  42      25.503  10.008   1.563  1.00  0.72           N  
ATOM    700  CA  ILE A  42      26.545  10.825   0.949  1.00  0.72           C  
ATOM    701  C   ILE A  42      27.782   9.999   0.601  1.00  0.72           C  
ATOM    702  O   ILE A  42      28.364   9.354   1.476  1.00  0.72           O  
ATOM    703  CB  ILE A  42      26.992  11.940   1.909  1.00  0.72           C  
ATOM    704  CG1 ILE A  42      25.799  12.765   2.388  1.00  0.72           C  
ATOM    705  CG2 ILE A  42      27.981  12.826   1.222  1.00  0.72           C  
ATOM    706  CD1 ILE A  42      25.076  13.451   1.303  1.00  0.72           C  
ATOM    707  H   ILE A  42      25.663   9.600   2.473  1.00  0.72           H  
ATOM    708  HA  ILE A  42      26.161  11.266   0.030  1.00  0.72           H  
ATOM    709  HB  ILE A  42      27.461  11.495   2.786  1.00  0.72           H  
ATOM    710 1HG1 ILE A  42      25.102  12.103   2.897  1.00  0.72           H  
ATOM    711 2HG1 ILE A  42      26.147  13.517   3.097  1.00  0.72           H  
ATOM    712 1HG2 ILE A  42      28.309  13.606   1.905  1.00  0.72           H  
ATOM    713 2HG2 ILE A  42      28.844  12.247   0.898  1.00  0.72           H  
ATOM    714 3HG2 ILE A  42      27.490  13.264   0.367  1.00  0.72           H  
ATOM    715 1HD1 ILE A  42      24.236  14.010   1.717  1.00  0.72           H  
ATOM    716 2HD1 ILE A  42      25.742  14.130   0.784  1.00  0.72           H  
ATOM    717 3HD1 ILE A  42      24.722  12.707   0.614  1.00  0.72           H  
ATOM    718  N   ILE A  43      28.205  10.053  -0.658  1.00  0.74           N  
ATOM    719  CA  ILE A  43      29.414   9.369  -1.099  1.00  0.74           C  
ATOM    720  C   ILE A  43      30.448  10.378  -1.597  1.00  0.74           C  
ATOM    721  O   ILE A  43      30.152  11.208  -2.451  1.00  0.74           O  
ATOM    722  CB  ILE A  43      29.093   8.342  -2.194  1.00  0.74           C  
ATOM    723  CG1 ILE A  43      28.137   7.274  -1.633  1.00  0.74           C  
ATOM    724  CG2 ILE A  43      30.374   7.732  -2.744  1.00  0.74           C  
ATOM    725  CD1 ILE A  43      27.573   6.349  -2.675  1.00  0.74           C  
ATOM    726  H   ILE A  43      27.654  10.566  -1.344  1.00  0.74           H  
ATOM    727  HA  ILE A  43      29.844   8.836  -0.253  1.00  0.74           H  
ATOM    728  HB  ILE A  43      28.566   8.837  -2.995  1.00  0.74           H  
ATOM    729 1HG1 ILE A  43      28.670   6.683  -0.889  1.00  0.74           H  
ATOM    730 2HG1 ILE A  43      27.304   7.769  -1.146  1.00  0.74           H  
ATOM    731 1HG2 ILE A  43      30.130   7.018  -3.529  1.00  0.74           H  
ATOM    732 2HG2 ILE A  43      31.005   8.521  -3.157  1.00  0.74           H  
ATOM    733 3HG2 ILE A  43      30.908   7.223  -1.941  1.00  0.74           H  
ATOM    734 1HD1 ILE A  43      26.906   5.629  -2.199  1.00  0.74           H  
ATOM    735 2HD1 ILE A  43      27.014   6.929  -3.412  1.00  0.74           H  
ATOM    736 3HD1 ILE A  43      28.385   5.819  -3.170  1.00  0.74           H  
ATOM    737  N   TYR A  44      31.655  10.322  -1.043  1.00  0.77           N  
ATOM    738  CA  TYR A  44      32.716  11.261  -1.420  1.00  0.77           C  
ATOM    739  C   TYR A  44      33.932  10.580  -2.006  1.00  0.77           C  
ATOM    740  O   TYR A  44      34.395   9.558  -1.495  1.00  0.77           O  
ATOM    741  CB  TYR A  44      33.108  12.131  -0.223  1.00  0.77           C  
ATOM    742  CG  TYR A  44      34.346  13.065  -0.417  1.00  0.77           C  
ATOM    743  CD1 TYR A  44      34.348  14.095  -1.353  1.00  0.77           C  
ATOM    744  CD2 TYR A  44      35.442  12.926   0.416  1.00  0.77           C  
ATOM    745  CE1 TYR A  44      35.407  14.954  -1.456  1.00  0.77           C  
ATOM    746  CE2 TYR A  44      36.510  13.801   0.308  1.00  0.77           C  
ATOM    747  CZ  TYR A  44      36.490  14.809  -0.620  1.00  0.77           C  
ATOM    748  OH  TYR A  44      37.556  15.682  -0.710  1.00  0.77           O  
ATOM    749  H   TYR A  44      31.842   9.616  -0.344  1.00  0.77           H  
ATOM    750  HA  TYR A  44      32.327  11.922  -2.193  1.00  0.77           H  
ATOM    751 1HB  TYR A  44      32.258  12.762   0.047  1.00  0.77           H  
ATOM    752 2HB  TYR A  44      33.310  11.487   0.630  1.00  0.77           H  
ATOM    753  HD1 TYR A  44      33.524  14.230  -2.005  1.00  0.77           H  
ATOM    754  HD2 TYR A  44      35.458  12.138   1.169  1.00  0.77           H  
ATOM    755  HE1 TYR A  44      35.379  15.752  -2.191  1.00  0.77           H  
ATOM    756  HE2 TYR A  44      37.368  13.695   0.972  1.00  0.77           H  
ATOM    757  HH  TYR A  44      38.260  15.392  -0.123  1.00  0.77           H  
ATOM    758  N   ASN A  45      34.447  11.162  -3.084  1.00  0.78           N  
ATOM    759  CA  ASN A  45      35.646  10.669  -3.735  1.00  0.78           C  
ATOM    760  C   ASN A  45      36.759  11.734  -3.723  1.00  0.78           C  
ATOM    761  O   ASN A  45      36.820  12.563  -4.647  1.00  0.78           O  
ATOM    762  CB  ASN A  45      35.346  10.246  -5.150  1.00  0.78           C  
ATOM    763  CG  ASN A  45      36.571   9.634  -5.833  1.00  0.78           C  
ATOM    764  OD1 ASN A  45      37.743   9.932  -5.487  1.00  0.78           O  
ATOM    765  ND2 ASN A  45      36.319   8.784  -6.800  1.00  0.78           N  
ATOM    766  H   ASN A  45      33.972  11.986  -3.463  1.00  0.78           H  
ATOM    767  HA  ASN A  45      35.973   9.773  -3.222  1.00  0.78           H  
ATOM    768 1HB  ASN A  45      34.535   9.514  -5.148  1.00  0.78           H  
ATOM    769 2HB  ASN A  45      35.007  11.107  -5.725  1.00  0.78           H  
ATOM    770 1HD2 ASN A  45      37.073   8.346  -7.294  1.00  0.78           H  
ATOM    771 2HD2 ASN A  45      35.373   8.573  -7.047  1.00  0.78           H  
ATOM    772  N   PRO A  46      37.699  11.670  -2.752  1.00  0.79           N  
ATOM    773  CA  PRO A  46      38.788  12.602  -2.503  1.00  0.79           C  
ATOM    774  C   PRO A  46      39.729  12.796  -3.682  1.00  0.79           C  
ATOM    775  O   PRO A  46      40.452  13.789  -3.731  1.00  0.79           O  
ATOM    776  CB  PRO A  46      39.569  11.919  -1.373  1.00  0.79           C  
ATOM    777  CG  PRO A  46      38.590  11.031  -0.683  1.00  0.79           C  
ATOM    778  CD  PRO A  46      37.663  10.557  -1.762  1.00  0.79           C  
ATOM    779  HA  PRO A  46      38.384  13.564  -2.178  1.00  0.79           H  
ATOM    780 1HB  PRO A  46      40.422  11.364  -1.794  1.00  0.79           H  
ATOM    781 2HB  PRO A  46      39.989  12.681  -0.701  1.00  0.79           H  
ATOM    782 1HG  PRO A  46      39.125  10.193  -0.215  1.00  0.79           H  
ATOM    783 2HG  PRO A  46      38.086  11.550   0.123  1.00  0.79           H  
ATOM    784 1HD  PRO A  46      38.023   9.616  -2.206  1.00  0.79           H  
ATOM    785 2HD  PRO A  46      36.684  10.463  -1.295  1.00  0.79           H  
ATOM    786  N   SER A  47      39.758  11.847  -4.624  1.00  0.78           N  
ATOM    787  CA  SER A  47      40.669  11.978  -5.753  1.00  0.78           C  
ATOM    788  C   SER A  47      40.097  12.899  -6.825  1.00  0.78           C  
ATOM    789  O   SER A  47      40.793  13.263  -7.776  1.00  0.78           O  
ATOM    790  CB  SER A  47      41.021  10.613  -6.335  1.00  0.78           C  
ATOM    791  OG  SER A  47      39.938   9.997  -6.982  1.00  0.78           O  
ATOM    792  H   SER A  47      39.121  11.053  -4.607  1.00  0.78           H  
ATOM    793  HA  SER A  47      41.595  12.426  -5.392  1.00  0.78           H  
ATOM    794 1HB  SER A  47      41.845  10.726  -7.036  1.00  0.78           H  
ATOM    795 2HB  SER A  47      41.369   9.969  -5.529  1.00  0.78           H  
ATOM    796  HG  SER A  47      39.203   9.983  -6.351  1.00  0.78           H  
ATOM    797  N   THR A  48      38.818  13.260  -6.676  1.00  0.76           N  
ATOM    798  CA  THR A  48      38.148  14.108  -7.644  1.00  0.76           C  
ATOM    799  C   THR A  48      37.583  15.361  -6.976  1.00  0.76           C  
ATOM    800  O   THR A  48      37.389  16.392  -7.624  1.00  0.76           O  
ATOM    801  CB  THR A  48      36.977  13.345  -8.260  1.00  0.76           C  
ATOM    802  OG1 THR A  48      35.999  13.083  -7.220  1.00  0.76           O  
ATOM    803  CG2 THR A  48      37.454  12.017  -8.807  1.00  0.76           C  
ATOM    804  H   THR A  48      38.292  12.929  -5.874  1.00  0.76           H  
ATOM    805  HA  THR A  48      38.857  14.408  -8.415  1.00  0.76           H  
ATOM    806  HB  THR A  48      36.535  13.915  -9.065  1.00  0.76           H  
ATOM    807  HG1 THR A  48      36.463  12.834  -6.385  1.00  0.76           H  
ATOM    808 1HG2 THR A  48      36.611  11.476  -9.229  1.00  0.76           H  
ATOM    809 2HG2 THR A  48      38.202  12.189  -9.579  1.00  0.76           H  
ATOM    810 3HG2 THR A  48      37.891  11.428  -8.006  1.00  0.76           H  
ATOM    811  N   GLY A  49      37.324  15.268  -5.667  1.00  0.74           N  
ATOM    812  CA  GLY A  49      36.698  16.352  -4.912  1.00  0.74           C  
ATOM    813  C   GLY A  49      35.162  16.342  -4.998  1.00  0.74           C  
ATOM    814  O   GLY A  49      34.502  17.269  -4.512  1.00  0.74           O  
ATOM    815  H   GLY A  49      37.503  14.391  -5.189  1.00  0.74           H  
ATOM    816 1HA  GLY A  49      37.003  16.274  -3.868  1.00  0.74           H  
ATOM    817 2HA  GLY A  49      37.074  17.306  -5.275  1.00  0.74           H  
ATOM    818  N   PHE A  50      34.602  15.302  -5.624  1.00  0.72           N  
ATOM    819  CA  PHE A  50      33.157  15.201  -5.805  1.00  0.72           C  
ATOM    820  C   PHE A  50      32.380  14.404  -4.777  1.00  0.72           C  
ATOM    821  O   PHE A  50      32.831  13.392  -4.222  1.00  0.72           O  
ATOM    822  CB  PHE A  50      32.846  14.641  -7.183  1.00  0.72           C  
ATOM    823  CG  PHE A  50      33.040  15.630  -8.270  1.00  0.72           C  
ATOM    824  CD1 PHE A  50      34.271  15.892  -8.792  1.00  0.72           C  
ATOM    825  CD2 PHE A  50      31.957  16.268  -8.802  1.00  0.72           C  
ATOM    826  CE1 PHE A  50      34.431  16.788  -9.821  1.00  0.72           C  
ATOM    827  CE2 PHE A  50      32.095  17.146  -9.833  1.00  0.72           C  
ATOM    828  CZ  PHE A  50      33.331  17.419 -10.348  1.00  0.72           C  
ATOM    829  H   PHE A  50      35.188  14.572  -6.027  1.00  0.72           H  
ATOM    830  HA  PHE A  50      32.763  16.212  -5.780  1.00  0.72           H  
ATOM    831 1HB  PHE A  50      33.475  13.777  -7.382  1.00  0.72           H  
ATOM    832 2HB  PHE A  50      31.805  14.313  -7.208  1.00  0.72           H  
ATOM    833  HD1 PHE A  50      35.117  15.395  -8.374  1.00  0.72           H  
ATOM    834  HD2 PHE A  50      30.981  16.055  -8.390  1.00  0.72           H  
ATOM    835  HE1 PHE A  50      35.426  16.987 -10.216  1.00  0.72           H  
ATOM    836  HE2 PHE A  50      31.235  17.619 -10.241  1.00  0.72           H  
ATOM    837  HZ  PHE A  50      33.435  18.127 -11.170  1.00  0.72           H  
ATOM    838  N   ILE A  51      31.172  14.906  -4.552  1.00  0.70           N  
ATOM    839  CA  ILE A  51      30.161  14.323  -3.696  1.00  0.70           C  
ATOM    840  C   ILE A  51      28.918  13.919  -4.445  1.00  0.70           C  
ATOM    841  O   ILE A  51      28.346  14.683  -5.229  1.00  0.70           O  
ATOM    842  CB  ILE A  51      29.747  15.235  -2.539  1.00  0.70           C  
ATOM    843  CG1 ILE A  51      30.909  15.485  -1.631  1.00  0.70           C  
ATOM    844  CG2 ILE A  51      28.586  14.633  -1.811  1.00  0.70           C  
ATOM    845  CD1 ILE A  51      31.683  16.759  -1.927  1.00  0.70           C  
ATOM    846  H   ILE A  51      30.926  15.757  -5.054  1.00  0.70           H  
ATOM    847  HA  ILE A  51      30.583  13.427  -3.256  1.00  0.70           H  
ATOM    848  HB  ILE A  51      29.465  16.176  -2.920  1.00  0.70           H  
ATOM    849 1HG1 ILE A  51      30.556  15.518  -0.610  1.00  0.70           H  
ATOM    850 2HG1 ILE A  51      31.547  14.648  -1.714  1.00  0.70           H  
ATOM    851 1HG2 ILE A  51      28.304  15.282  -1.022  1.00  0.70           H  
ATOM    852 2HG2 ILE A  51      27.740  14.509  -2.479  1.00  0.70           H  
ATOM    853 3HG2 ILE A  51      28.888  13.665  -1.416  1.00  0.70           H  
ATOM    854 1HD1 ILE A  51      32.509  16.837  -1.219  1.00  0.70           H  
ATOM    855 2HD1 ILE A  51      32.080  16.736  -2.940  1.00  0.70           H  
ATOM    856 3HD1 ILE A  51      31.036  17.627  -1.822  1.00  0.70           H  
ATOM    857  N   PHE A  52      28.498  12.697  -4.194  1.00  0.69           N  
ATOM    858  CA  PHE A  52      27.316  12.165  -4.807  1.00  0.69           C  
ATOM    859  C   PHE A  52      26.292  11.950  -3.695  1.00  0.69           C  
ATOM    860  O   PHE A  52      26.530  11.183  -2.756  1.00  0.69           O  
ATOM    861  CB  PHE A  52      27.700  10.856  -5.476  1.00  0.69           C  
ATOM    862  CG  PHE A  52      28.823  11.072  -6.464  1.00  0.69           C  
ATOM    863  CD1 PHE A  52      30.144  11.104  -5.993  1.00  0.69           C  
ATOM    864  CD2 PHE A  52      28.606  11.238  -7.808  1.00  0.69           C  
ATOM    865  CE1 PHE A  52      31.201  11.315  -6.847  1.00  0.69           C  
ATOM    866  CE2 PHE A  52      29.672  11.446  -8.674  1.00  0.69           C  
ATOM    867  CZ  PHE A  52      30.967  11.490  -8.190  1.00  0.69           C  
ATOM    868  H   PHE A  52      29.028  12.120  -3.548  1.00  0.69           H  
ATOM    869  HA  PHE A  52      26.917  12.869  -5.536  1.00  0.69           H  
ATOM    870 1HB  PHE A  52      28.025  10.142  -4.737  1.00  0.69           H  
ATOM    871 2HB  PHE A  52      26.843  10.439  -6.002  1.00  0.69           H  
ATOM    872  HD1 PHE A  52      30.332  10.969  -4.925  1.00  0.69           H  
ATOM    873  HD2 PHE A  52      27.589  11.202  -8.191  1.00  0.69           H  
ATOM    874  HE1 PHE A  52      32.221  11.347  -6.457  1.00  0.69           H  
ATOM    875  HE2 PHE A  52      29.485  11.580  -9.741  1.00  0.69           H  
ATOM    876  HZ  PHE A  52      31.801  11.660  -8.871  1.00  0.69           H  
ATOM    877  N   MET A  53      25.197  12.698  -3.745  1.00  0.69           N  
ATOM    878  CA  MET A  53      24.161  12.575  -2.726  1.00  0.69           C  
ATOM    879  C   MET A  53      22.933  11.899  -3.263  1.00  0.69           C  
ATOM    880  O   MET A  53      22.416  12.285  -4.312  1.00  0.69           O  
ATOM    881  CB  MET A  53      23.738  13.929  -2.144  1.00  0.69           C  
ATOM    882  CG  MET A  53      22.570  13.798  -1.110  1.00  0.69           C  
ATOM    883  SD  MET A  53      22.096  15.330  -0.256  1.00  0.69           S  
ATOM    884  CE  MET A  53      21.218  16.180  -1.558  1.00  0.69           C  
ATOM    885  H   MET A  53      25.062  13.336  -4.528  1.00  0.69           H  
ATOM    886  HA  MET A  53      24.542  11.960  -1.915  1.00  0.69           H  
ATOM    887 1HB  MET A  53      24.589  14.395  -1.650  1.00  0.69           H  
ATOM    888 2HB  MET A  53      23.424  14.576  -2.922  1.00  0.69           H  
ATOM    889 1HG  MET A  53      21.688  13.457  -1.656  1.00  0.69           H  
ATOM    890 2HG  MET A  53      22.790  13.037  -0.381  1.00  0.69           H  
ATOM    891 1HE  MET A  53      20.842  17.128  -1.204  1.00  0.69           H  
ATOM    892 2HE  MET A  53      21.893  16.348  -2.369  1.00  0.69           H  
ATOM    893 3HE  MET A  53      20.381  15.566  -1.895  1.00  0.69           H  
ATOM    894  N   THR A  54      22.441  10.915  -2.523  1.00  0.69           N  
ATOM    895  CA  THR A  54      21.196  10.270  -2.891  1.00  0.69           C  
ATOM    896  C   THR A  54      20.197  10.395  -1.767  1.00  0.69           C  
ATOM    897  O   THR A  54      20.495  10.101  -0.605  1.00  0.69           O  
ATOM    898  CB  THR A  54      21.365   8.778  -3.265  1.00  0.69           C  
ATOM    899  OG1 THR A  54      22.231   8.654  -4.411  1.00  0.69           O  
ATOM    900  CG2 THR A  54      19.990   8.160  -3.612  1.00  0.69           C  
ATOM    901  H   THR A  54      22.940  10.628  -1.680  1.00  0.69           H  
ATOM    902  HA  THR A  54      20.782  10.776  -3.754  1.00  0.69           H  
ATOM    903  HB  THR A  54      21.808   8.242  -2.426  1.00  0.69           H  
ATOM    904  HG1 THR A  54      21.758   8.888  -5.196  1.00  0.69           H  
ATOM    905 1HG2 THR A  54      20.120   7.114  -3.880  1.00  0.69           H  
ATOM    906 2HG2 THR A  54      19.321   8.226  -2.757  1.00  0.69           H  
ATOM    907 3HG2 THR A  54      19.551   8.700  -4.455  1.00  0.69           H  
ATOM    908  N   VAL A  55      18.998  10.814  -2.117  1.00  0.70           N  
ATOM    909  CA  VAL A  55      17.949  10.910  -1.129  1.00  0.70           C  
ATOM    910  C   VAL A  55      16.810  10.017  -1.536  1.00  0.70           C  
ATOM    911  O   VAL A  55      16.419   9.987  -2.704  1.00  0.70           O  
ATOM    912  CB  VAL A  55      17.455  12.359  -0.983  1.00  0.70           C  
ATOM    913  CG1 VAL A  55      16.953  12.865  -2.280  1.00  0.70           C  
ATOM    914  CG2 VAL A  55      16.346  12.422   0.063  1.00  0.70           C  
ATOM    915  H   VAL A  55      18.824  11.069  -3.090  1.00  0.70           H  
ATOM    916  HA  VAL A  55      18.330  10.576  -0.170  1.00  0.70           H  
ATOM    917  HB  VAL A  55      18.290  12.980  -0.670  1.00  0.70           H  
ATOM    918 1HG1 VAL A  55      16.611  13.892  -2.182  1.00  0.70           H  
ATOM    919 2HG1 VAL A  55      17.769  12.818  -2.993  1.00  0.70           H  
ATOM    920 3HG1 VAL A  55      16.124  12.243  -2.618  1.00  0.70           H  
ATOM    921 1HG2 VAL A  55      16.016  13.441   0.171  1.00  0.70           H  
ATOM    922 2HG2 VAL A  55      15.527  11.816  -0.237  1.00  0.70           H  
ATOM    923 3HG2 VAL A  55      16.706  12.056   1.010  1.00  0.70           H  
ATOM    924  N   GLU A  56      16.285   9.284  -0.566  1.00  0.72           N  
ATOM    925  CA  GLU A  56      15.145   8.418  -0.790  1.00  0.72           C  
ATOM    926  C   GLU A  56      13.999   8.862   0.087  1.00  0.72           C  
ATOM    927  O   GLU A  56      14.154   9.038   1.298  1.00  0.72           O  
ATOM    928  CB  GLU A  56      15.466   6.946  -0.517  1.00  0.72           C  
ATOM    929  CG  GLU A  56      14.248   6.005  -0.742  1.00  0.72           C  
ATOM    930  CD  GLU A  56      14.537   4.540  -0.513  1.00  0.72           C  
ATOM    931  OE1 GLU A  56      13.993   3.987   0.416  1.00  0.72           O  
ATOM    932  OE2 GLU A  56      15.270   3.962  -1.287  1.00  0.72           O  
ATOM    933  H   GLU A  56      16.692   9.354   0.365  1.00  0.72           H  
ATOM    934  HA  GLU A  56      14.828   8.513  -1.826  1.00  0.72           H  
ATOM    935 1HB  GLU A  56      16.279   6.621  -1.167  1.00  0.72           H  
ATOM    936 2HB  GLU A  56      15.799   6.830   0.514  1.00  0.72           H  
ATOM    937 1HG  GLU A  56      13.448   6.303  -0.062  1.00  0.72           H  
ATOM    938 2HG  GLU A  56      13.881   6.145  -1.760  1.00  0.72           H  
ATOM    939  N   LEU A  57      12.850   9.052  -0.537  1.00  0.75           N  
ATOM    940  CA  LEU A  57      11.659   9.487   0.154  1.00  0.75           C  
ATOM    941  C   LEU A  57      10.558   8.446   0.056  1.00  0.75           C  
ATOM    942  O   LEU A  57      10.321   7.881  -1.014  1.00  0.75           O  
ATOM    943  CB  LEU A  57      11.153  10.763  -0.518  1.00  0.75           C  
ATOM    944  CG  LEU A  57      11.970  12.008  -0.372  1.00  0.75           C  
ATOM    945  CD1 LEU A  57      13.055  12.026  -1.447  1.00  0.75           C  
ATOM    946  CD2 LEU A  57      11.071  13.192  -0.532  1.00  0.75           C  
ATOM    947  H   LEU A  57      12.815   8.920  -1.544  1.00  0.75           H  
ATOM    948  HA  LEU A  57      11.891   9.664   1.202  1.00  0.75           H  
ATOM    949 1HB  LEU A  57      11.133  10.562  -1.579  1.00  0.75           H  
ATOM    950 2HB  LEU A  57      10.157  10.965  -0.222  1.00  0.75           H  
ATOM    951  HG  LEU A  57      12.445  12.027   0.610  1.00  0.75           H  
ATOM    952 1HD1 LEU A  57      13.648  12.935  -1.349  1.00  0.75           H  
ATOM    953 2HD1 LEU A  57      13.696  11.172  -1.357  1.00  0.75           H  
ATOM    954 3HD1 LEU A  57      12.590  11.999  -2.431  1.00  0.75           H  
ATOM    955 1HD2 LEU A  57      11.649  14.072  -0.424  1.00  0.75           H  
ATOM    956 2HD2 LEU A  57      10.608  13.162  -1.512  1.00  0.75           H  
ATOM    957 3HD2 LEU A  57      10.311  13.195   0.191  1.00  0.75           H  
ATOM    958  N   VAL A  58       9.833   8.244   1.148  1.00  0.79           N  
ATOM    959  CA  VAL A  58       8.678   7.358   1.157  1.00  0.79           C  
ATOM    960  C   VAL A  58       7.410   8.171   1.347  1.00  0.79           C  
ATOM    961  O   VAL A  58       7.242   8.842   2.379  1.00  0.79           O  
ATOM    962  CB  VAL A  58       8.769   6.351   2.294  1.00  0.79           C  
ATOM    963  CG1 VAL A  58       7.567   5.483   2.273  1.00  0.79           C  
ATOM    964  CG2 VAL A  58      10.044   5.551   2.182  1.00  0.79           C  
ATOM    965  H   VAL A  58      10.107   8.710   2.011  1.00  0.79           H  
ATOM    966  HA  VAL A  58       8.623   6.828   0.207  1.00  0.79           H  
ATOM    967  HB  VAL A  58       8.758   6.882   3.236  1.00  0.79           H  
ATOM    968 1HG1 VAL A  58       7.633   4.797   3.106  1.00  0.79           H  
ATOM    969 2HG1 VAL A  58       6.666   6.088   2.374  1.00  0.79           H  
ATOM    970 3HG1 VAL A  58       7.534   4.933   1.328  1.00  0.79           H  
ATOM    971 1HG2 VAL A  58      10.104   4.836   3.007  1.00  0.79           H  
ATOM    972 2HG2 VAL A  58      10.040   5.032   1.253  1.00  0.79           H  
ATOM    973 3HG2 VAL A  58      10.905   6.223   2.223  1.00  0.79           H  
ATOM    974  N   VAL A  59       6.506   8.072   0.377  1.00  0.84           N  
ATOM    975  CA  VAL A  59       5.290   8.869   0.385  1.00  0.84           C  
ATOM    976  C   VAL A  59       4.065   7.934   0.368  1.00  0.84           C  
ATOM    977  O   VAL A  59       4.171   6.787  -0.076  1.00  0.84           O  
ATOM    978  CB  VAL A  59       5.251   9.797  -0.860  1.00  0.84           C  
ATOM    979  CG1 VAL A  59       6.432  10.751  -0.888  1.00  0.84           C  
ATOM    980  CG2 VAL A  59       5.193   8.966  -2.094  1.00  0.84           C  
ATOM    981  H   VAL A  59       6.700   7.442  -0.403  1.00  0.84           H  
ATOM    982  HA  VAL A  59       5.311   9.480   1.277  1.00  0.84           H  
ATOM    983  HB  VAL A  59       4.387  10.403  -0.812  1.00  0.84           H  
ATOM    984 1HG1 VAL A  59       6.355  11.396  -1.763  1.00  0.84           H  
ATOM    985 2HG1 VAL A  59       6.408  11.359   0.001  1.00  0.84           H  
ATOM    986 3HG1 VAL A  59       7.368  10.190  -0.935  1.00  0.84           H  
ATOM    987 1HG2 VAL A  59       5.129   9.605  -2.966  1.00  0.84           H  
ATOM    988 2HG2 VAL A  59       6.085   8.344  -2.161  1.00  0.84           H  
ATOM    989 3HG2 VAL A  59       4.301   8.339  -2.038  1.00  0.84           H  
ATOM    990  N   PRO A  60       2.889   8.376   0.843  1.00  0.90           N  
ATOM    991  CA  PRO A  60       1.673   7.589   0.871  1.00  0.90           C  
ATOM    992  C   PRO A  60       1.306   7.101  -0.534  1.00  0.90           C  
ATOM    993  O   PRO A  60       1.496   7.829  -1.506  1.00  0.90           O  
ATOM    994  CB  PRO A  60       0.642   8.597   1.406  1.00  0.90           C  
ATOM    995  CG  PRO A  60       1.450   9.605   2.185  1.00  0.90           C  
ATOM    996  CD  PRO A  60       2.737   9.740   1.428  1.00  0.90           C  
ATOM    997  HA  PRO A  60       1.833   6.760   1.573  1.00  0.90           H  
ATOM    998 1HB  PRO A  60       0.083   9.049   0.574  1.00  0.90           H  
ATOM    999 2HB  PRO A  60      -0.095   8.091   2.040  1.00  0.90           H  
ATOM   1000 1HG  PRO A  60       0.902  10.560   2.261  1.00  0.90           H  
ATOM   1001 2HG  PRO A  60       1.605   9.251   3.215  1.00  0.90           H  
ATOM   1002 1HD  PRO A  60       2.635  10.497   0.659  1.00  0.90           H  
ATOM   1003 2HD  PRO A  60       3.496   9.996   2.144  1.00  0.90           H  
ATOM   1004  N   PRO A  61       0.642   5.941  -0.655  1.00  0.96           N  
ATOM   1005  CA  PRO A  61       0.212   5.318  -1.898  1.00  0.96           C  
ATOM   1006  C   PRO A  61      -0.834   6.160  -2.623  1.00  0.96           C  
ATOM   1007  O   PRO A  61      -1.069   5.984  -3.819  1.00  0.96           O  
ATOM   1008  CB  PRO A  61      -0.390   3.995  -1.424  1.00  0.96           C  
ATOM   1009  CG  PRO A  61      -0.823   4.262  -0.000  1.00  0.96           C  
ATOM   1010  CD  PRO A  61       0.210   5.220   0.552  1.00  0.96           C  
ATOM   1011  HA  PRO A  61       1.086   5.146  -2.535  1.00  0.96           H  
ATOM   1012 1HB  PRO A  61      -1.226   3.709  -2.077  1.00  0.96           H  
ATOM   1013 2HB  PRO A  61       0.365   3.199  -1.496  1.00  0.96           H  
ATOM   1014 1HG  PRO A  61      -1.840   4.685   0.010  1.00  0.96           H  
ATOM   1015 2HG  PRO A  61      -0.867   3.322   0.565  1.00  0.96           H  
ATOM   1016 1HD  PRO A  61      -0.286   5.880   1.265  1.00  0.96           H  
ATOM   1017 2HD  PRO A  61       1.048   4.674   1.003  1.00  0.96           H  
ATOM   1018  N   SER A  62      -1.470   7.069  -1.882  1.00  1.01           N  
ATOM   1019  CA  SER A  62      -2.498   7.944  -2.417  1.00  1.01           C  
ATOM   1020  C   SER A  62      -1.922   9.132  -3.189  1.00  1.01           C  
ATOM   1021  O   SER A  62      -2.665   9.864  -3.843  1.00  1.01           O  
ATOM   1022  CB  SER A  62      -3.387   8.440  -1.292  1.00  1.01           C  
ATOM   1023  OG  SER A  62      -2.683   9.289  -0.430  1.00  1.01           O  
ATOM   1024  H   SER A  62      -1.234   7.161  -0.909  1.00  1.01           H  
ATOM   1025  HA  SER A  62      -3.111   7.362  -3.106  1.00  1.01           H  
ATOM   1026 1HB  SER A  62      -4.241   8.970  -1.712  1.00  1.01           H  
ATOM   1027 2HB  SER A  62      -3.771   7.588  -0.733  1.00  1.01           H  
ATOM   1028  HG  SER A  62      -2.385  10.025  -0.975  1.00  1.01           H  
ATOM   1029  N   VAL A  63      -0.607   9.342  -3.105  1.00  1.06           N  
ATOM   1030  CA  VAL A  63       0.006  10.464  -3.805  1.00  1.06           C  
ATOM   1031  C   VAL A  63      -0.105  10.289  -5.316  1.00  1.06           C  
ATOM   1032  O   VAL A  63       0.262   9.244  -5.881  1.00  1.06           O  
ATOM   1033  CB  VAL A  63       1.479  10.607  -3.370  1.00  1.06           C  
ATOM   1034  CG1 VAL A  63       2.203  11.661  -4.185  1.00  1.06           C  
ATOM   1035  CG2 VAL A  63       1.511  11.018  -1.928  1.00  1.06           C  
ATOM   1036  H   VAL A  63      -0.013   8.717  -2.558  1.00  1.06           H  
ATOM   1037  HA  VAL A  63      -0.523  11.378  -3.526  1.00  1.06           H  
ATOM   1038  HB  VAL A  63       1.992   9.652  -3.508  1.00  1.06           H  
ATOM   1039 1HG1 VAL A  63       3.236  11.739  -3.854  1.00  1.06           H  
ATOM   1040 2HG1 VAL A  63       2.179  11.387  -5.231  1.00  1.06           H  
ATOM   1041 3HG1 VAL A  63       1.709  12.609  -4.047  1.00  1.06           H  
ATOM   1042 1HG2 VAL A  63       2.523  11.119  -1.619  1.00  1.06           H  
ATOM   1043 2HG2 VAL A  63       0.999  11.974  -1.814  1.00  1.06           H  
ATOM   1044 3HG2 VAL A  63       1.014  10.269  -1.325  1.00  1.06           H  
ATOM   1045  N   THR A  64      -0.600  11.329  -5.976  1.00  1.09           N  
ATOM   1046  CA  THR A  64      -0.795  11.299  -7.412  1.00  1.09           C  
ATOM   1047  C   THR A  64       0.505  11.630  -8.127  1.00  1.09           C  
ATOM   1048  O   THR A  64       1.378  12.249  -7.519  1.00  1.09           O  
ATOM   1049  CB  THR A  64      -1.861  12.335  -7.783  1.00  1.09           C  
ATOM   1050  OG1 THR A  64      -1.388  13.634  -7.374  1.00  1.09           O  
ATOM   1051  CG2 THR A  64      -3.160  12.020  -7.062  1.00  1.09           C  
ATOM   1052  H   THR A  64      -0.872  12.172  -5.452  1.00  1.09           H  
ATOM   1053  HA  THR A  64      -1.145  10.307  -7.674  1.00  1.09           H  
ATOM   1054  HB  THR A  64      -2.033  12.341  -8.848  1.00  1.09           H  
ATOM   1055  HG1 THR A  64      -1.397  13.662  -6.374  1.00  1.09           H  
ATOM   1056 1HG2 THR A  64      -3.910  12.769  -7.310  1.00  1.09           H  
ATOM   1057 2HG2 THR A  64      -3.515  11.035  -7.363  1.00  1.09           H  
ATOM   1058 3HG2 THR A  64      -2.984  12.027  -5.981  1.00  1.09           H  
ATOM   1059  N   PRO A  65       0.678  11.253  -9.410  1.00  1.10           N  
ATOM   1060  CA  PRO A  65       1.804  11.629 -10.247  1.00  1.10           C  
ATOM   1061  C   PRO A  65       2.065  13.128 -10.248  1.00  1.10           C  
ATOM   1062  O   PRO A  65       3.214  13.559 -10.298  1.00  1.10           O  
ATOM   1063  CB  PRO A  65       1.354  11.141 -11.626  1.00  1.10           C  
ATOM   1064  CG  PRO A  65       0.470   9.954 -11.330  1.00  1.10           C  
ATOM   1065  CD  PRO A  65      -0.285  10.336 -10.076  1.00  1.10           C  
ATOM   1066  HA  PRO A  65       2.698  11.082  -9.909  1.00  1.10           H  
ATOM   1067 1HB  PRO A  65       0.828  11.951 -12.158  1.00  1.10           H  
ATOM   1068 2HB  PRO A  65       2.230  10.877 -12.235  1.00  1.10           H  
ATOM   1069 1HG  PRO A  65      -0.198   9.760 -12.185  1.00  1.10           H  
ATOM   1070 2HG  PRO A  65       1.084   9.051 -11.199  1.00  1.10           H  
ATOM   1071 1HD  PRO A  65      -1.218  10.841 -10.338  1.00  1.10           H  
ATOM   1072 2HD  PRO A  65      -0.443   9.423  -9.493  1.00  1.10           H  
ATOM   1073  N   GLU A  66       1.005  13.939 -10.154  1.00  1.11           N  
ATOM   1074  CA  GLU A  66       1.207  15.381 -10.141  1.00  1.11           C  
ATOM   1075  C   GLU A  66       1.777  15.836  -8.815  1.00  1.11           C  
ATOM   1076  O   GLU A  66       2.723  16.624  -8.782  1.00  1.11           O  
ATOM   1077  CB  GLU A  66      -0.105  16.105 -10.432  1.00  1.11           C  
ATOM   1078  CG  GLU A  66      -0.585  15.981 -11.874  1.00  1.11           C  
ATOM   1079  CD  GLU A  66       0.331  16.713 -12.837  1.00  1.11           C  
ATOM   1080  OE1 GLU A  66       0.580  17.878 -12.598  1.00  1.11           O  
ATOM   1081  OE2 GLU A  66       0.785  16.121 -13.788  1.00  1.11           O  
ATOM   1082  H   GLU A  66       0.068  13.568 -10.106  1.00  1.11           H  
ATOM   1083  HA  GLU A  66       1.922  15.636 -10.923  1.00  1.11           H  
ATOM   1084 1HB  GLU A  66      -0.887  15.709  -9.780  1.00  1.11           H  
ATOM   1085 2HB  GLU A  66       0.007  17.165 -10.202  1.00  1.11           H  
ATOM   1086 1HG  GLU A  66      -0.619  14.925 -12.146  1.00  1.11           H  
ATOM   1087 2HG  GLU A  66      -1.594  16.385 -11.952  1.00  1.11           H  
ATOM   1088  N   GLU A  67       1.269  15.298  -7.712  1.00  1.10           N  
ATOM   1089  CA  GLU A  67       1.817  15.689  -6.421  1.00  1.10           C  
ATOM   1090  C   GLU A  67       3.259  15.236  -6.307  1.00  1.10           C  
ATOM   1091  O   GLU A  67       4.113  15.977  -5.823  1.00  1.10           O  
ATOM   1092  CB  GLU A  67       0.981  15.102  -5.300  1.00  1.10           C  
ATOM   1093  CG  GLU A  67      -0.379  15.737  -5.120  1.00  1.10           C  
ATOM   1094  CD  GLU A  67      -1.277  14.919  -4.248  1.00  1.10           C  
ATOM   1095  OE1 GLU A  67      -1.371  13.730  -4.503  1.00  1.10           O  
ATOM   1096  OE2 GLU A  67      -1.857  15.450  -3.333  1.00  1.10           O  
ATOM   1097  H   GLU A  67       0.486  14.636  -7.755  1.00  1.10           H  
ATOM   1098  HA  GLU A  67       1.795  16.778  -6.349  1.00  1.10           H  
ATOM   1099 1HB  GLU A  67       0.806  14.054  -5.518  1.00  1.10           H  
ATOM   1100 2HB  GLU A  67       1.527  15.162  -4.358  1.00  1.10           H  
ATOM   1101 1HG  GLU A  67      -0.248  16.720  -4.669  1.00  1.10           H  
ATOM   1102 2HG  GLU A  67      -0.840  15.875  -6.097  1.00  1.10           H  
ATOM   1103  N   LEU A  68       3.538  14.036  -6.821  1.00  1.09           N  
ATOM   1104  CA  LEU A  68       4.869  13.483  -6.729  1.00  1.09           C  
ATOM   1105  C   LEU A  68       5.818  14.295  -7.606  1.00  1.09           C  
ATOM   1106  O   LEU A  68       6.956  14.561  -7.211  1.00  1.09           O  
ATOM   1107  CB  LEU A  68       4.851  12.007  -7.111  1.00  1.09           C  
ATOM   1108  CG  LEU A  68       6.139  11.257  -6.850  1.00  1.09           C  
ATOM   1109  CD1 LEU A  68       6.472  11.396  -5.374  1.00  1.09           C  
ATOM   1110  CD2 LEU A  68       5.936   9.804  -7.177  1.00  1.09           C  
ATOM   1111  H   LEU A  68       2.788  13.477  -7.226  1.00  1.09           H  
ATOM   1112  HA  LEU A  68       5.201  13.559  -5.699  1.00  1.09           H  
ATOM   1113 1HB  LEU A  68       4.057  11.514  -6.570  1.00  1.09           H  
ATOM   1114 2HB  LEU A  68       4.627  11.933  -8.177  1.00  1.09           H  
ATOM   1115  HG  LEU A  68       6.955  11.670  -7.446  1.00  1.09           H  
ATOM   1116 1HD1 LEU A  68       7.375  10.855  -5.151  1.00  1.09           H  
ATOM   1117 2HD1 LEU A  68       6.611  12.445  -5.136  1.00  1.09           H  
ATOM   1118 3HD1 LEU A  68       5.657  10.995  -4.782  1.00  1.09           H  
ATOM   1119 1HD2 LEU A  68       6.852   9.263  -6.959  1.00  1.09           H  
ATOM   1120 2HD2 LEU A  68       5.123   9.404  -6.569  1.00  1.09           H  
ATOM   1121 3HD2 LEU A  68       5.685   9.701  -8.233  1.00  1.09           H  
ATOM   1122  N   ARG A  69       5.355  14.702  -8.799  1.00  1.08           N  
ATOM   1123  CA  ARG A  69       6.156  15.539  -9.682  1.00  1.08           C  
ATOM   1124  C   ARG A  69       6.514  16.826  -8.957  1.00  1.08           C  
ATOM   1125  O   ARG A  69       7.669  17.257  -8.976  1.00  1.08           O  
ATOM   1126  CB  ARG A  69       5.410  15.853 -10.974  1.00  1.08           C  
ATOM   1127  CG  ARG A  69       6.181  16.710 -11.977  1.00  1.08           C  
ATOM   1128  CD  ARG A  69       5.426  16.901 -13.268  1.00  1.08           C  
ATOM   1129  NE  ARG A  69       4.189  17.668 -13.118  1.00  1.08           N  
ATOM   1130  CZ  ARG A  69       4.120  19.013 -13.040  1.00  1.08           C  
ATOM   1131  NH1 ARG A  69       5.221  19.740 -13.080  1.00  1.08           N  
ATOM   1132  NH2 ARG A  69       2.942  19.600 -12.933  1.00  1.08           N  
ATOM   1133  H   ARG A  69       4.428  14.423  -9.114  1.00  1.08           H  
ATOM   1134  HA  ARG A  69       7.073  15.008  -9.931  1.00  1.08           H  
ATOM   1135 1HB  ARG A  69       5.138  14.924 -11.470  1.00  1.08           H  
ATOM   1136 2HB  ARG A  69       4.482  16.375 -10.739  1.00  1.08           H  
ATOM   1137 1HG  ARG A  69       6.365  17.692 -11.537  1.00  1.08           H  
ATOM   1138 2HG  ARG A  69       7.133  16.230 -12.204  1.00  1.08           H  
ATOM   1139 1HD  ARG A  69       6.063  17.423 -13.980  1.00  1.08           H  
ATOM   1140 2HD  ARG A  69       5.164  15.923 -13.671  1.00  1.08           H  
ATOM   1141  HE  ARG A  69       3.303  17.152 -13.091  1.00  1.08           H  
ATOM   1142 1HH1 ARG A  69       6.121  19.288 -13.166  1.00  1.08           H  
ATOM   1143 2HH1 ARG A  69       5.164  20.746 -13.026  1.00  1.08           H  
ATOM   1144 1HH2 ARG A  69       2.085  19.022 -12.909  1.00  1.08           H  
ATOM   1145 2HH2 ARG A  69       2.875  20.601 -12.877  1.00  1.08           H  
ATOM   1146  N   VAL A  70       5.540  17.424  -8.273  1.00  1.05           N  
ATOM   1147  CA  VAL A  70       5.810  18.635  -7.522  1.00  1.05           C  
ATOM   1148  C   VAL A  70       6.826  18.376  -6.421  1.00  1.05           C  
ATOM   1149  O   VAL A  70       7.772  19.149  -6.268  1.00  1.05           O  
ATOM   1150  CB  VAL A  70       4.521  19.219  -6.928  1.00  1.05           C  
ATOM   1151  CG1 VAL A  70       4.869  20.346  -5.962  1.00  1.05           C  
ATOM   1152  CG2 VAL A  70       3.644  19.745  -8.066  1.00  1.05           C  
ATOM   1153  H   VAL A  70       4.593  17.041  -8.291  1.00  1.05           H  
ATOM   1154  HA  VAL A  70       6.226  19.374  -8.206  1.00  1.05           H  
ATOM   1155  HB  VAL A  70       3.990  18.446  -6.375  1.00  1.05           H  
ATOM   1156 1HG1 VAL A  70       3.958  20.760  -5.535  1.00  1.05           H  
ATOM   1157 2HG1 VAL A  70       5.496  19.955  -5.156  1.00  1.05           H  
ATOM   1158 3HG1 VAL A  70       5.410  21.131  -6.487  1.00  1.05           H  
ATOM   1159 1HG2 VAL A  70       2.725  20.157  -7.656  1.00  1.05           H  
ATOM   1160 2HG2 VAL A  70       4.183  20.519  -8.607  1.00  1.05           H  
ATOM   1161 3HG2 VAL A  70       3.404  18.937  -8.747  1.00  1.05           H  
ATOM   1162  N   PHE A  71       6.677  17.266  -5.684  1.00  1.02           N  
ATOM   1163  CA  PHE A  71       7.617  16.963  -4.610  1.00  1.02           C  
ATOM   1164  C   PHE A  71       9.018  16.858  -5.190  1.00  1.02           C  
ATOM   1165  O   PHE A  71       9.971  17.394  -4.628  1.00  1.02           O  
ATOM   1166  CB  PHE A  71       7.290  15.624  -3.947  1.00  1.02           C  
ATOM   1167  CG  PHE A  71       5.993  15.594  -3.187  1.00  1.02           C  
ATOM   1168  CD1 PHE A  71       5.368  16.766  -2.798  1.00  1.02           C  
ATOM   1169  CD2 PHE A  71       5.381  14.371  -2.877  1.00  1.02           C  
ATOM   1170  CE1 PHE A  71       4.162  16.722  -2.126  1.00  1.02           C  
ATOM   1171  CE2 PHE A  71       4.184  14.327  -2.208  1.00  1.02           C  
ATOM   1172  CZ  PHE A  71       3.568  15.502  -1.833  1.00  1.02           C  
ATOM   1173  H   PHE A  71       5.876  16.657  -5.848  1.00  1.02           H  
ATOM   1174  HA  PHE A  71       7.593  17.770  -3.873  1.00  1.02           H  
ATOM   1175 1HB  PHE A  71       7.255  14.849  -4.704  1.00  1.02           H  
ATOM   1176 2HB  PHE A  71       8.090  15.362  -3.257  1.00  1.02           H  
ATOM   1177  HD1 PHE A  71       5.833  17.730  -3.034  1.00  1.02           H  
ATOM   1178  HD2 PHE A  71       5.862  13.447  -3.174  1.00  1.02           H  
ATOM   1179  HE1 PHE A  71       3.678  17.650  -1.826  1.00  1.02           H  
ATOM   1180  HE2 PHE A  71       3.721  13.372  -1.976  1.00  1.02           H  
ATOM   1181  HZ  PHE A  71       2.618  15.471  -1.303  1.00  1.02           H  
ATOM   1182  N   LEU A  72       9.130  16.237  -6.362  1.00  0.99           N  
ATOM   1183  CA  LEU A  72      10.412  16.071  -7.014  1.00  0.99           C  
ATOM   1184  C   LEU A  72      11.003  17.416  -7.356  1.00  0.99           C  
ATOM   1185  O   LEU A  72      12.161  17.687  -7.032  1.00  0.99           O  
ATOM   1186  CB  LEU A  72      10.287  15.217  -8.270  1.00  0.99           C  
ATOM   1187  CG  LEU A  72      11.594  14.927  -8.960  1.00  0.99           C  
ATOM   1188  CD1 LEU A  72      11.986  16.067  -9.900  1.00  0.99           C  
ATOM   1189  CD2 LEU A  72      12.626  14.785  -7.914  1.00  0.99           C  
ATOM   1190  H   LEU A  72       8.300  15.822  -6.787  1.00  0.99           H  
ATOM   1191  HA  LEU A  72      11.085  15.573  -6.326  1.00  0.99           H  
ATOM   1192 1HB  LEU A  72       9.817  14.270  -8.005  1.00  0.99           H  
ATOM   1193 2HB  LEU A  72       9.645  15.728  -8.980  1.00  0.99           H  
ATOM   1194  HG  LEU A  72      11.507  14.012  -9.537  1.00  0.99           H  
ATOM   1195 1HD1 LEU A  72      12.937  15.830 -10.376  1.00  0.99           H  
ATOM   1196 2HD1 LEU A  72      11.219  16.190 -10.663  1.00  0.99           H  
ATOM   1197 3HD1 LEU A  72      12.092  16.981  -9.345  1.00  0.99           H  
ATOM   1198 1HD2 LEU A  72      13.576  14.581  -8.383  1.00  0.99           H  
ATOM   1199 2HD2 LEU A  72      12.695  15.704  -7.343  1.00  0.99           H  
ATOM   1200 3HD2 LEU A  72      12.358  13.974  -7.255  1.00  0.99           H  
ATOM   1201  N   VAL A  73      10.229  18.273  -8.002  1.00  0.96           N  
ATOM   1202  CA  VAL A  73      10.767  19.561  -8.379  1.00  0.96           C  
ATOM   1203  C   VAL A  73      11.236  20.314  -7.146  1.00  0.96           C  
ATOM   1204  O   VAL A  73      12.331  20.878  -7.152  1.00  0.96           O  
ATOM   1205  CB  VAL A  73       9.722  20.381  -9.146  1.00  0.96           C  
ATOM   1206  CG1 VAL A  73      10.224  21.813  -9.330  1.00  0.96           C  
ATOM   1207  CG2 VAL A  73       9.469  19.715 -10.503  1.00  0.96           C  
ATOM   1208  H   VAL A  73       9.271  18.016  -8.243  1.00  0.96           H  
ATOM   1209  HA  VAL A  73      11.621  19.400  -9.034  1.00  0.96           H  
ATOM   1210  HB  VAL A  73       8.793  20.413  -8.568  1.00  0.96           H  
ATOM   1211 1HG1 VAL A  73       9.480  22.398  -9.868  1.00  0.96           H  
ATOM   1212 2HG1 VAL A  73      10.399  22.268  -8.351  1.00  0.96           H  
ATOM   1213 3HG1 VAL A  73      11.156  21.810  -9.894  1.00  0.96           H  
ATOM   1214 1HG2 VAL A  73       8.722  20.282 -11.054  1.00  0.96           H  
ATOM   1215 2HG2 VAL A  73      10.399  19.686 -11.070  1.00  0.96           H  
ATOM   1216 3HG2 VAL A  73       9.112  18.701 -10.347  1.00  0.96           H  
ATOM   1217  N   GLU A  74      10.442  20.286  -6.071  1.00  0.94           N  
ATOM   1218  CA  GLU A  74      10.823  20.955  -4.835  1.00  0.94           C  
ATOM   1219  C   GLU A  74      12.126  20.381  -4.256  1.00  0.94           C  
ATOM   1220  O   GLU A  74      12.971  21.132  -3.768  1.00  0.94           O  
ATOM   1221  CB  GLU A  74       9.686  20.844  -3.813  1.00  0.94           C  
ATOM   1222  CG  GLU A  74       8.441  21.680  -4.142  1.00  0.94           C  
ATOM   1223  CD  GLU A  74       7.289  21.413  -3.201  1.00  0.94           C  
ATOM   1224  OE1 GLU A  74       7.392  20.506  -2.410  1.00  0.94           O  
ATOM   1225  OE2 GLU A  74       6.308  22.117  -3.273  1.00  0.94           O  
ATOM   1226  H   GLU A  74       9.547  19.796  -6.119  1.00  0.94           H  
ATOM   1227  HA  GLU A  74      10.988  22.010  -5.059  1.00  0.94           H  
ATOM   1228 1HB  GLU A  74       9.369  19.804  -3.743  1.00  0.94           H  
ATOM   1229 2HB  GLU A  74      10.045  21.137  -2.833  1.00  0.94           H  
ATOM   1230 1HG  GLU A  74       8.704  22.736  -4.088  1.00  0.94           H  
ATOM   1231 2HG  GLU A  74       8.131  21.464  -5.163  1.00  0.94           H  
ATOM   1232  N   LEU A  75      12.323  19.057  -4.335  1.00  0.92           N  
ATOM   1233  CA  LEU A  75      13.564  18.460  -3.836  1.00  0.92           C  
ATOM   1234  C   LEU A  75      14.763  18.916  -4.628  1.00  0.92           C  
ATOM   1235  O   LEU A  75      15.831  19.183  -4.073  1.00  0.92           O  
ATOM   1236  CB  LEU A  75      13.534  16.947  -3.970  1.00  0.92           C  
ATOM   1237  CG  LEU A  75      12.634  16.249  -3.114  1.00  0.92           C  
ATOM   1238  CD1 LEU A  75      12.614  14.821  -3.524  1.00  0.92           C  
ATOM   1239  CD2 LEU A  75      13.078  16.424  -1.740  1.00  0.92           C  
ATOM   1240  H   LEU A  75      11.588  18.459  -4.718  1.00  0.92           H  
ATOM   1241  HA  LEU A  75      13.694  18.745  -2.794  1.00  0.92           H  
ATOM   1242 1HB  LEU A  75      13.263  16.699  -4.991  1.00  0.92           H  
ATOM   1243 2HB  LEU A  75      14.535  16.562  -3.786  1.00  0.92           H  
ATOM   1244  HG  LEU A  75      11.650  16.648  -3.213  1.00  0.92           H  
ATOM   1245 1HD1 LEU A  75      11.936  14.291  -2.910  1.00  0.92           H  
ATOM   1246 2HD1 LEU A  75      12.292  14.753  -4.549  1.00  0.92           H  
ATOM   1247 3HD1 LEU A  75      13.611  14.400  -3.425  1.00  0.92           H  
ATOM   1248 1HD2 LEU A  75      12.405  15.917  -1.104  1.00  0.92           H  
ATOM   1249 2HD2 LEU A  75      14.078  16.016  -1.625  1.00  0.92           H  
ATOM   1250 3HD2 LEU A  75      13.083  17.485  -1.490  1.00  0.92           H  
ATOM   1251  N   VAL A  76      14.589  19.001  -5.936  1.00  0.90           N  
ATOM   1252  CA  VAL A  76      15.669  19.405  -6.805  1.00  0.90           C  
ATOM   1253  C   VAL A  76      16.016  20.863  -6.596  1.00  0.90           C  
ATOM   1254  O   VAL A  76      17.177  21.203  -6.350  1.00  0.90           O  
ATOM   1255  CB  VAL A  76      15.278  19.130  -8.262  1.00  0.90           C  
ATOM   1256  CG1 VAL A  76      16.297  19.720  -9.208  1.00  0.90           C  
ATOM   1257  CG2 VAL A  76      15.179  17.613  -8.455  1.00  0.90           C  
ATOM   1258  H   VAL A  76      13.680  18.755  -6.336  1.00  0.90           H  
ATOM   1259  HA  VAL A  76      16.544  18.801  -6.567  1.00  0.90           H  
ATOM   1260  HB  VAL A  76      14.310  19.594  -8.472  1.00  0.90           H  
ATOM   1261 1HG1 VAL A  76      16.001  19.513 -10.234  1.00  0.90           H  
ATOM   1262 2HG1 VAL A  76      16.353  20.798  -9.056  1.00  0.90           H  
ATOM   1263 3HG1 VAL A  76      17.248  19.288  -9.020  1.00  0.90           H  
ATOM   1264 1HG2 VAL A  76      14.887  17.390  -9.478  1.00  0.90           H  
ATOM   1265 2HG2 VAL A  76      16.131  17.152  -8.241  1.00  0.90           H  
ATOM   1266 3HG2 VAL A  76      14.441  17.218  -7.775  1.00  0.90           H  
ATOM   1267  N   GLU A  77      15.009  21.731  -6.600  1.00  0.90           N  
ATOM   1268  CA  GLU A  77      15.280  23.140  -6.403  1.00  0.90           C  
ATOM   1269  C   GLU A  77      15.898  23.383  -5.029  1.00  0.90           C  
ATOM   1270  O   GLU A  77      16.812  24.206  -4.898  1.00  0.90           O  
ATOM   1271  CB  GLU A  77      13.996  23.963  -6.572  1.00  0.90           C  
ATOM   1272  CG  GLU A  77      13.471  24.039  -8.014  1.00  0.90           C  
ATOM   1273  CD  GLU A  77      12.176  24.823  -8.145  1.00  0.90           C  
ATOM   1274  OE1 GLU A  77      11.616  25.194  -7.139  1.00  0.90           O  
ATOM   1275  OE2 GLU A  77      11.755  25.055  -9.258  1.00  0.90           O  
ATOM   1276  H   GLU A  77      14.056  21.411  -6.769  1.00  0.90           H  
ATOM   1277  HA  GLU A  77      15.998  23.461  -7.158  1.00  0.90           H  
ATOM   1278 1HB  GLU A  77      13.207  23.518  -5.959  1.00  0.90           H  
ATOM   1279 2HB  GLU A  77      14.160  24.977  -6.212  1.00  0.90           H  
ATOM   1280 1HG  GLU A  77      14.230  24.504  -8.641  1.00  0.90           H  
ATOM   1281 2HG  GLU A  77      13.313  23.023  -8.379  1.00  0.90           H  
ATOM   1282  N   ALA A  78      15.412  22.672  -4.000  1.00  0.90           N  
ATOM   1283  CA  ALA A  78      15.949  22.827  -2.658  1.00  0.90           C  
ATOM   1284  C   ALA A  78      17.382  22.338  -2.554  1.00  0.90           C  
ATOM   1285  O   ALA A  78      18.231  23.039  -2.004  1.00  0.90           O  
ATOM   1286  CB  ALA A  78      15.094  22.078  -1.666  1.00  0.90           C  
ATOM   1287  H   ALA A  78      14.639  22.021  -4.137  1.00  0.90           H  
ATOM   1288  HA  ALA A  78      15.933  23.888  -2.411  1.00  0.90           H  
ATOM   1289 1HB  ALA A  78      15.479  22.221  -0.658  1.00  0.90           H  
ATOM   1290 2HB  ALA A  78      14.081  22.456  -1.728  1.00  0.90           H  
ATOM   1291 3HB  ALA A  78      15.099  21.019  -1.910  1.00  0.90           H  
ATOM   1292  N   ALA A  79      17.691  21.165  -3.126  1.00  0.90           N  
ATOM   1293  CA  ALA A  79      19.054  20.659  -3.032  1.00  0.90           C  
ATOM   1294  C   ALA A  79      20.009  21.618  -3.700  1.00  0.90           C  
ATOM   1295  O   ALA A  79      21.067  21.935  -3.153  1.00  0.90           O  
ATOM   1296  CB  ALA A  79      19.174  19.297  -3.696  1.00  0.90           C  
ATOM   1297  H   ALA A  79      16.982  20.601  -3.593  1.00  0.90           H  
ATOM   1298  HA  ALA A  79      19.319  20.578  -1.978  1.00  0.90           H  
ATOM   1299 1HB  ALA A  79      20.197  18.937  -3.606  1.00  0.90           H  
ATOM   1300 2HB  ALA A  79      18.501  18.597  -3.221  1.00  0.90           H  
ATOM   1301 3HB  ALA A  79      18.909  19.389  -4.751  1.00  0.90           H  
ATOM   1302  N   VAL A  80      19.605  22.140  -4.858  1.00  0.90           N  
ATOM   1303  CA  VAL A  80      20.450  23.061  -5.587  1.00  0.90           C  
ATOM   1304  C   VAL A  80      20.613  24.361  -4.841  1.00  0.90           C  
ATOM   1305  O   VAL A  80      21.730  24.866  -4.716  1.00  0.90           O  
ATOM   1306  CB  VAL A  80      19.890  23.345  -6.986  1.00  0.90           C  
ATOM   1307  CG1 VAL A  80      20.691  24.442  -7.630  1.00  0.90           C  
ATOM   1308  CG2 VAL A  80      19.976  22.101  -7.813  1.00  0.90           C  
ATOM   1309  H   VAL A  80      18.707  21.862  -5.261  1.00  0.90           H  
ATOM   1310  HA  VAL A  80      21.429  22.602  -5.700  1.00  0.90           H  
ATOM   1311  HB  VAL A  80      18.848  23.669  -6.903  1.00  0.90           H  
ATOM   1312 1HG1 VAL A  80      20.293  24.645  -8.622  1.00  0.90           H  
ATOM   1313 2HG1 VAL A  80      20.623  25.340  -7.017  1.00  0.90           H  
ATOM   1314 3HG1 VAL A  80      21.732  24.131  -7.710  1.00  0.90           H  
ATOM   1315 1HG2 VAL A  80      19.579  22.293  -8.808  1.00  0.90           H  
ATOM   1316 2HG2 VAL A  80      21.013  21.797  -7.888  1.00  0.90           H  
ATOM   1317 3HG2 VAL A  80      19.401  21.314  -7.340  1.00  0.90           H  
ATOM   1318  N   SER A  81      19.514  24.903  -4.316  1.00  0.90           N  
ATOM   1319  CA  SER A  81      19.585  26.164  -3.611  1.00  0.90           C  
ATOM   1320  C   SER A  81      20.494  26.052  -2.399  1.00  0.90           C  
ATOM   1321  O   SER A  81      21.342  26.916  -2.184  1.00  0.90           O  
ATOM   1322  CB  SER A  81      18.197  26.580  -3.164  1.00  0.90           C  
ATOM   1323  OG  SER A  81      17.368  26.819  -4.269  1.00  0.90           O  
ATOM   1324  H   SER A  81      18.604  24.457  -4.434  1.00  0.90           H  
ATOM   1325  HA  SER A  81      19.991  26.918  -4.285  1.00  0.90           H  
ATOM   1326 1HB  SER A  81      17.765  25.790  -2.547  1.00  0.90           H  
ATOM   1327 2HB  SER A  81      18.266  27.477  -2.551  1.00  0.90           H  
ATOM   1328  HG  SER A  81      17.218  25.933  -4.678  1.00  0.90           H  
ATOM   1329  N   ILE A  82      20.384  24.952  -1.648  1.00  0.91           N  
ATOM   1330  CA  ILE A  82      21.207  24.804  -0.458  1.00  0.91           C  
ATOM   1331  C   ILE A  82      22.675  24.664  -0.882  1.00  0.91           C  
ATOM   1332  O   ILE A  82      23.559  25.294  -0.298  1.00  0.91           O  
ATOM   1333  CB  ILE A  82      20.809  23.590   0.391  1.00  0.91           C  
ATOM   1334  CG1 ILE A  82      19.414  23.718   0.982  1.00  0.91           C  
ATOM   1335  CG2 ILE A  82      21.791  23.562   1.582  1.00  0.91           C  
ATOM   1336  CD1 ILE A  82      18.905  22.390   1.550  1.00  0.91           C  
ATOM   1337  H   ILE A  82      19.688  24.242  -1.876  1.00  0.91           H  
ATOM   1338  HA  ILE A  82      21.106  25.701   0.153  1.00  0.91           H  
ATOM   1339  HB  ILE A  82      20.848  22.683  -0.201  1.00  0.91           H  
ATOM   1340 1HG1 ILE A  82      19.428  24.458   1.782  1.00  0.91           H  
ATOM   1341 2HG1 ILE A  82      18.728  24.059   0.211  1.00  0.91           H  
ATOM   1342 1HG2 ILE A  82      21.554  22.744   2.236  1.00  0.91           H  
ATOM   1343 2HG2 ILE A  82      22.806  23.465   1.222  1.00  0.91           H  
ATOM   1344 3HG2 ILE A  82      21.700  24.493   2.140  1.00  0.91           H  
ATOM   1345 1HD1 ILE A  82      17.905  22.524   1.961  1.00  0.91           H  
ATOM   1346 2HD1 ILE A  82      18.874  21.651   0.749  1.00  0.91           H  
ATOM   1347 3HD1 ILE A  82      19.575  22.047   2.334  1.00  0.91           H  
ATOM   1348  N   PHE A  83      22.950  23.840  -1.906  1.00  0.91           N  
ATOM   1349  CA  PHE A  83      24.332  23.690  -2.345  1.00  0.91           C  
ATOM   1350  C   PHE A  83      24.896  25.035  -2.799  1.00  0.91           C  
ATOM   1351  O   PHE A  83      26.034  25.379  -2.460  1.00  0.91           O  
ATOM   1352  CB  PHE A  83      24.451  22.666  -3.486  1.00  0.91           C  
ATOM   1353  CG  PHE A  83      24.506  21.198  -3.058  1.00  0.91           C  
ATOM   1354  CD1 PHE A  83      23.587  20.265  -3.540  1.00  0.91           C  
ATOM   1355  CD2 PHE A  83      25.505  20.745  -2.189  1.00  0.91           C  
ATOM   1356  CE1 PHE A  83      23.664  18.930  -3.165  1.00  0.91           C  
ATOM   1357  CE2 PHE A  83      25.582  19.397  -1.817  1.00  0.91           C  
ATOM   1358  CZ  PHE A  83      24.658  18.486  -2.311  1.00  0.91           C  
ATOM   1359  H   PHE A  83      22.211  23.315  -2.374  1.00  0.91           H  
ATOM   1360  HA  PHE A  83      24.926  23.334  -1.507  1.00  0.91           H  
ATOM   1361 1HB  PHE A  83      23.598  22.789  -4.155  1.00  0.91           H  
ATOM   1362 2HB  PHE A  83      25.345  22.880  -4.069  1.00  0.91           H  
ATOM   1363  HD1 PHE A  83      22.806  20.592  -4.224  1.00  0.91           H  
ATOM   1364  HD2 PHE A  83      26.224  21.458  -1.803  1.00  0.91           H  
ATOM   1365  HE1 PHE A  83      22.948  18.242  -3.544  1.00  0.91           H  
ATOM   1366  HE2 PHE A  83      26.353  19.066  -1.145  1.00  0.91           H  
ATOM   1367  HZ  PHE A  83      24.710  17.435  -2.024  1.00  0.91           H  
ATOM   1368  N   LYS A  84      24.096  25.847  -3.502  1.00  0.90           N  
ATOM   1369  CA  LYS A  84      24.591  27.152  -3.914  1.00  0.90           C  
ATOM   1370  C   LYS A  84      24.856  28.062  -2.713  1.00  0.90           C  
ATOM   1371  O   LYS A  84      25.897  28.718  -2.663  1.00  0.90           O  
ATOM   1372  CB  LYS A  84      23.634  27.829  -4.900  1.00  0.90           C  
ATOM   1373  CG  LYS A  84      23.625  27.208  -6.305  1.00  0.90           C  
ATOM   1374  CD  LYS A  84      22.649  27.932  -7.225  1.00  0.90           C  
ATOM   1375  CE  LYS A  84      22.725  27.400  -8.653  1.00  0.90           C  
ATOM   1376  NZ  LYS A  84      21.739  28.070  -9.548  1.00  0.90           N  
ATOM   1377  H   LYS A  84      23.163  25.544  -3.776  1.00  0.90           H  
ATOM   1378  HA  LYS A  84      25.539  27.002  -4.429  1.00  0.90           H  
ATOM   1379 1HB  LYS A  84      22.616  27.765  -4.505  1.00  0.90           H  
ATOM   1380 2HB  LYS A  84      23.886  28.883  -4.990  1.00  0.90           H  
ATOM   1381 1HG  LYS A  84      24.627  27.258  -6.730  1.00  0.90           H  
ATOM   1382 2HG  LYS A  84      23.337  26.159  -6.231  1.00  0.90           H  
ATOM   1383 1HD  LYS A  84      21.634  27.793  -6.848  1.00  0.90           H  
ATOM   1384 2HD  LYS A  84      22.874  28.997  -7.230  1.00  0.90           H  
ATOM   1385 1HE  LYS A  84      23.726  27.575  -9.042  1.00  0.90           H  
ATOM   1386 2HE  LYS A  84      22.534  26.335  -8.652  1.00  0.90           H  
ATOM   1387 1HZ  LYS A  84      21.824  27.696 -10.483  1.00  0.90           H  
ATOM   1388 2HZ  LYS A  84      20.803  27.906  -9.204  1.00  0.90           H  
ATOM   1389 3HZ  LYS A  84      21.921  29.064  -9.567  1.00  0.90           H  
ATOM   1390  N   GLU A  85      23.983  28.038  -1.696  1.00  0.88           N  
ATOM   1391  CA  GLU A  85      24.183  28.868  -0.500  1.00  0.88           C  
ATOM   1392  C   GLU A  85      25.482  28.489   0.213  1.00  0.88           C  
ATOM   1393  O   GLU A  85      26.175  29.348   0.766  1.00  0.88           O  
ATOM   1394  CB  GLU A  85      22.988  28.764   0.466  1.00  0.88           C  
ATOM   1395  CG  GLU A  85      21.703  29.464  -0.024  1.00  0.88           C  
ATOM   1396  CD  GLU A  85      20.520  29.301   0.917  1.00  0.88           C  
ATOM   1397  OE1 GLU A  85      20.636  28.590   1.889  1.00  0.88           O  
ATOM   1398  OE2 GLU A  85      19.499  29.896   0.655  1.00  0.88           O  
ATOM   1399  H   GLU A  85      23.139  27.472  -1.775  1.00  0.88           H  
ATOM   1400  HA  GLU A  85      24.266  29.906  -0.815  1.00  0.88           H  
ATOM   1401 1HB  GLU A  85      22.751  27.712   0.629  1.00  0.88           H  
ATOM   1402 2HB  GLU A  85      23.261  29.191   1.429  1.00  0.88           H  
ATOM   1403 1HG  GLU A  85      21.913  30.526  -0.135  1.00  0.88           H  
ATOM   1404 2HG  GLU A  85      21.441  29.080  -1.001  1.00  0.88           H  
ATOM   1405  N   LEU A  86      25.822  27.204   0.161  1.00  0.85           N  
ATOM   1406  CA  LEU A  86      27.041  26.667   0.749  1.00  0.85           C  
ATOM   1407  C   LEU A  86      28.288  26.887  -0.116  1.00  0.85           C  
ATOM   1408  O   LEU A  86      29.398  26.600   0.338  1.00  0.85           O  
ATOM   1409  CB  LEU A  86      26.888  25.164   0.947  1.00  0.85           C  
ATOM   1410  CG  LEU A  86      25.885  24.676   1.961  1.00  0.85           C  
ATOM   1411  CD1 LEU A  86      25.742  23.194   1.812  1.00  0.85           C  
ATOM   1412  CD2 LEU A  86      26.386  24.988   3.351  1.00  0.85           C  
ATOM   1413  H   LEU A  86      25.170  26.554  -0.283  1.00  0.85           H  
ATOM   1414  HA  LEU A  86      27.195  27.150   1.711  1.00  0.85           H  
ATOM   1415 1HB  LEU A  86      26.599  24.736  -0.006  1.00  0.85           H  
ATOM   1416 2HB  LEU A  86      27.855  24.763   1.229  1.00  0.85           H  
ATOM   1417  HG  LEU A  86      24.919  25.149   1.800  1.00  0.85           H  
ATOM   1418 1HD1 LEU A  86      25.036  22.845   2.556  1.00  0.85           H  
ATOM   1419 2HD1 LEU A  86      25.379  22.960   0.815  1.00  0.85           H  
ATOM   1420 3HD1 LEU A  86      26.699  22.721   1.965  1.00  0.85           H  
ATOM   1421 1HD2 LEU A  86      25.667  24.617   4.085  1.00  0.85           H  
ATOM   1422 2HD2 LEU A  86      27.350  24.497   3.509  1.00  0.85           H  
ATOM   1423 3HD2 LEU A  86      26.500  26.065   3.462  1.00  0.85           H  
ATOM   1424  N   GLY A  87      28.121  27.384  -1.346  1.00  0.82           N  
ATOM   1425  CA  GLY A  87      29.235  27.580  -2.264  1.00  0.82           C  
ATOM   1426  C   GLY A  87      29.654  26.341  -3.077  1.00  0.82           C  
ATOM   1427  O   GLY A  87      30.774  26.308  -3.585  1.00  0.82           O  
ATOM   1428  H   GLY A  87      27.196  27.656  -1.669  1.00  0.82           H  
ATOM   1429 1HA  GLY A  87      28.967  28.380  -2.954  1.00  0.82           H  
ATOM   1430 2HA  GLY A  87      30.092  27.940  -1.699  1.00  0.82           H  
ATOM   1431  N   LEU A  88      28.783  25.325  -3.189  1.00  0.78           N  
ATOM   1432  CA  LEU A  88      29.110  24.097  -3.935  1.00  0.78           C  
ATOM   1433  C   LEU A  88      28.448  24.022  -5.317  1.00  0.78           C  
ATOM   1434  O   LEU A  88      27.221  23.965  -5.396  1.00  0.78           O  
ATOM   1435  CB  LEU A  88      28.651  22.841  -3.203  1.00  0.78           C  
ATOM   1436  CG  LEU A  88      29.456  22.413  -2.042  1.00  0.78           C  
ATOM   1437  CD1 LEU A  88      28.956  23.113  -0.857  1.00  0.78           C  
ATOM   1438  CD2 LEU A  88      29.389  20.891  -1.884  1.00  0.78           C  
ATOM   1439  H   LEU A  88      27.859  25.408  -2.767  1.00  0.78           H  
ATOM   1440  HA  LEU A  88      30.189  24.033  -4.018  1.00  0.78           H  
ATOM   1441 1HB  LEU A  88      27.635  23.005  -2.859  1.00  0.78           H  
ATOM   1442 2HB  LEU A  88      28.646  22.017  -3.919  1.00  0.78           H  
ATOM   1443  HG  LEU A  88      30.491  22.717  -2.191  1.00  0.78           H  
ATOM   1444 1HD1 LEU A  88      29.545  22.823  -0.039  1.00  0.78           H  
ATOM   1445 2HD1 LEU A  88      29.037  24.184  -1.006  1.00  0.78           H  
ATOM   1446 3HD1 LEU A  88      27.919  22.843  -0.681  1.00  0.78           H  
ATOM   1447 1HD2 LEU A  88      29.993  20.591  -1.027  1.00  0.78           H  
ATOM   1448 2HD2 LEU A  88      28.372  20.582  -1.729  1.00  0.78           H  
ATOM   1449 3HD2 LEU A  88      29.776  20.416  -2.786  1.00  0.78           H  
ATOM   1450  N   PRO A  89      29.199  24.076  -6.429  1.00  0.75           N  
ATOM   1451  CA  PRO A  89      28.671  23.960  -7.770  1.00  0.75           C  
ATOM   1452  C   PRO A  89      27.961  22.623  -7.921  1.00  0.75           C  
ATOM   1453  O   PRO A  89      28.401  21.606  -7.364  1.00  0.75           O  
ATOM   1454  CB  PRO A  89      29.926  24.029  -8.642  1.00  0.75           C  
ATOM   1455  CG  PRO A  89      30.933  24.777  -7.806  1.00  0.75           C  
ATOM   1456  CD  PRO A  89      30.648  24.347  -6.378  1.00  0.75           C  
ATOM   1457  HA  PRO A  89      27.987  24.796  -7.973  1.00  0.75           H  
ATOM   1458 1HB  PRO A  89      30.252  23.031  -8.888  1.00  0.75           H  
ATOM   1459 2HB  PRO A  89      29.695  24.532  -9.593  1.00  0.75           H  
ATOM   1460 1HG  PRO A  89      31.956  24.522  -8.124  1.00  0.75           H  
ATOM   1461 2HG  PRO A  89      30.817  25.862  -7.951  1.00  0.75           H  
ATOM   1462 1HD  PRO A  89      31.210  23.441  -6.113  1.00  0.75           H  
ATOM   1463 2HD  PRO A  89      30.879  25.193  -5.730  1.00  0.75           H  
ATOM   1464  N   VAL A  90      26.891  22.622  -8.712  1.00  0.72           N  
ATOM   1465  CA  VAL A  90      26.125  21.409  -8.986  1.00  0.72           C  
ATOM   1466  C   VAL A  90      26.342  21.027 -10.441  1.00  0.72           C  
ATOM   1467  O   VAL A  90      26.243  21.875 -11.329  1.00  0.72           O  
ATOM   1468  CB  VAL A  90      24.616  21.615  -8.716  1.00  0.72           C  
ATOM   1469  CG1 VAL A  90      23.875  20.328  -9.030  1.00  0.72           C  
ATOM   1470  CG2 VAL A  90      24.371  22.067  -7.248  1.00  0.72           C  
ATOM   1471  H   VAL A  90      26.592  23.490  -9.133  1.00  0.72           H  
ATOM   1472  HA  VAL A  90      26.498  20.601  -8.369  1.00  0.72           H  
ATOM   1473  HB  VAL A  90      24.238  22.383  -9.389  1.00  0.72           H  
ATOM   1474 1HG1 VAL A  90      22.819  20.473  -8.865  1.00  0.72           H  
ATOM   1475 2HG1 VAL A  90      24.037  20.045 -10.067  1.00  0.72           H  
ATOM   1476 3HG1 VAL A  90      24.246  19.542  -8.379  1.00  0.72           H  
ATOM   1477 1HG2 VAL A  90      23.313  22.219  -7.091  1.00  0.72           H  
ATOM   1478 2HG2 VAL A  90      24.721  21.322  -6.558  1.00  0.72           H  
ATOM   1479 3HG2 VAL A  90      24.900  23.005  -7.056  1.00  0.72           H  
ATOM   1480  N   PHE A  91      26.681  19.765 -10.672  1.00  0.70           N  
ATOM   1481  CA  PHE A  91      26.999  19.272 -12.004  1.00  0.70           C  
ATOM   1482  C   PHE A  91      25.911  18.423 -12.646  1.00  0.70           C  
ATOM   1483  O   PHE A  91      25.727  18.482 -13.862  1.00  0.70           O  
ATOM   1484  CB  PHE A  91      28.286  18.482 -11.889  1.00  0.70           C  
ATOM   1485  CG  PHE A  91      29.382  19.367 -11.471  1.00  0.70           C  
ATOM   1486  CD1 PHE A  91      29.567  19.607 -10.148  1.00  0.70           C  
ATOM   1487  CD2 PHE A  91      30.241  19.948 -12.383  1.00  0.70           C  
ATOM   1488  CE1 PHE A  91      30.567  20.416  -9.717  1.00  0.70           C  
ATOM   1489  CE2 PHE A  91      31.267  20.763 -11.951  1.00  0.70           C  
ATOM   1490  CZ  PHE A  91      31.425  20.997 -10.606  1.00  0.70           C  
ATOM   1491  H   PHE A  91      26.728  19.116  -9.889  1.00  0.70           H  
ATOM   1492  HA  PHE A  91      27.175  20.134 -12.648  1.00  0.70           H  
ATOM   1493 1HB  PHE A  91      28.172  17.685 -11.151  1.00  0.70           H  
ATOM   1494 2HB  PHE A  91      28.540  18.030 -12.845  1.00  0.70           H  
ATOM   1495  HD1 PHE A  91      28.892  19.146  -9.449  1.00  0.70           H  
ATOM   1496  HD2 PHE A  91      30.103  19.755 -13.447  1.00  0.70           H  
ATOM   1497  HE1 PHE A  91      30.677  20.603  -8.669  1.00  0.70           H  
ATOM   1498  HE2 PHE A  91      31.947  21.221 -12.670  1.00  0.70           H  
ATOM   1499  HZ  PHE A  91      32.226  21.642 -10.250  1.00  0.70           H  
ATOM   1500  N   ASP A  92      25.183  17.638 -11.851  1.00  0.70           N  
ATOM   1501  CA  ASP A  92      24.161  16.775 -12.462  1.00  0.70           C  
ATOM   1502  C   ASP A  92      23.104  16.283 -11.479  1.00  0.70           C  
ATOM   1503  O   ASP A  92      23.422  15.904 -10.351  1.00  0.70           O  
ATOM   1504  CB  ASP A  92      24.804  15.545 -13.119  1.00  0.70           C  
ATOM   1505  CG  ASP A  92      23.856  14.806 -14.092  1.00  0.70           C  
ATOM   1506  OD1 ASP A  92      22.990  15.446 -14.654  1.00  0.70           O  
ATOM   1507  OD2 ASP A  92      24.018  13.614 -14.263  1.00  0.70           O  
ATOM   1508  H   ASP A  92      25.384  17.619 -10.852  1.00  0.70           H  
ATOM   1509  HA  ASP A  92      23.652  17.351 -13.236  1.00  0.70           H  
ATOM   1510 1HB  ASP A  92      25.695  15.844 -13.671  1.00  0.70           H  
ATOM   1511 2HB  ASP A  92      25.120  14.845 -12.344  1.00  0.70           H  
ATOM   1512  N   ILE A  93      21.833  16.328 -11.908  1.00  0.71           N  
ATOM   1513  CA  ILE A  93      20.713  15.832 -11.100  1.00  0.71           C  
ATOM   1514  C   ILE A  93      19.778  14.881 -11.845  1.00  0.71           C  
ATOM   1515  O   ILE A  93      19.282  15.198 -12.930  1.00  0.71           O  
ATOM   1516  CB  ILE A  93      19.877  16.966 -10.474  1.00  0.71           C  
ATOM   1517  CG1 ILE A  93      20.743  17.773  -9.584  1.00  0.71           C  
ATOM   1518  CG2 ILE A  93      18.732  16.383  -9.660  1.00  0.71           C  
ATOM   1519  CD1 ILE A  93      20.100  18.935  -8.964  1.00  0.71           C  
ATOM   1520  H   ILE A  93      21.659  16.655 -12.852  1.00  0.71           H  
ATOM   1521  HA  ILE A  93      21.136  15.276 -10.275  1.00  0.71           H  
ATOM   1522  HB  ILE A  93      19.484  17.617 -11.253  1.00  0.71           H  
ATOM   1523 1HG1 ILE A  93      21.086  17.126  -8.830  1.00  0.71           H  
ATOM   1524 2HG1 ILE A  93      21.591  18.141 -10.144  1.00  0.71           H  
ATOM   1525 1HG2 ILE A  93      18.177  17.185  -9.219  1.00  0.71           H  
ATOM   1526 2HG2 ILE A  93      18.073  15.801 -10.298  1.00  0.71           H  
ATOM   1527 3HG2 ILE A  93      19.135  15.741  -8.872  1.00  0.71           H  
ATOM   1528 1HD1 ILE A  93      20.819  19.428  -8.327  1.00  0.71           H  
ATOM   1529 2HD1 ILE A  93      19.751  19.623  -9.734  1.00  0.71           H  
ATOM   1530 3HD1 ILE A  93      19.266  18.598  -8.361  1.00  0.71           H  
ATOM   1531  N   THR A  94      19.518  13.725 -11.227  1.00  0.73           N  
ATOM   1532  CA  THR A  94      18.631  12.713 -11.788  1.00  0.73           C  
ATOM   1533  C   THR A  94      17.544  12.284 -10.796  1.00  0.73           C  
ATOM   1534  O   THR A  94      17.693  12.432  -9.582  1.00  0.73           O  
ATOM   1535  CB  THR A  94      19.451  11.491 -12.234  1.00  0.73           C  
ATOM   1536  OG1 THR A  94      20.107  10.919 -11.102  1.00  0.73           O  
ATOM   1537  CG2 THR A  94      20.503  11.898 -13.263  1.00  0.73           C  
ATOM   1538  H   THR A  94      19.974  13.552 -10.332  1.00  0.73           H  
ATOM   1539  HA  THR A  94      18.136  13.133 -12.663  1.00  0.73           H  
ATOM   1540  HB  THR A  94      18.783  10.750 -12.674  1.00  0.73           H  
ATOM   1541  HG1 THR A  94      20.672  11.595 -10.700  1.00  0.73           H  
ATOM   1542 1HG2 THR A  94      21.071  11.021 -13.569  1.00  0.73           H  
ATOM   1543 2HG2 THR A  94      20.013  12.334 -14.133  1.00  0.73           H  
ATOM   1544 3HG2 THR A  94      21.189  12.630 -12.834  1.00  0.73           H  
ATOM   1545  N   THR A  95      16.466  11.682 -11.304  1.00  0.78           N  
ATOM   1546  CA  THR A  95      15.393  11.204 -10.426  1.00  0.78           C  
ATOM   1547  C   THR A  95      14.688   9.954 -10.948  1.00  0.78           C  
ATOM   1548  O   THR A  95      14.608   9.737 -12.160  1.00  0.78           O  
ATOM   1549  CB  THR A  95      14.360  12.320 -10.195  1.00  0.78           C  
ATOM   1550  OG1 THR A  95      13.378  11.876  -9.257  1.00  0.78           O  
ATOM   1551  CG2 THR A  95      13.692  12.692 -11.491  1.00  0.78           C  
ATOM   1552  H   THR A  95      16.382  11.565 -12.304  1.00  0.78           H  
ATOM   1553  HA  THR A  95      15.835  10.949  -9.467  1.00  0.78           H  
ATOM   1554  HB  THR A  95      14.870  13.189  -9.783  1.00  0.78           H  
ATOM   1555  HG1 THR A  95      13.809  11.307  -8.591  1.00  0.78           H  
ATOM   1556 1HG2 THR A  95      12.972  13.481 -11.322  1.00  0.78           H  
ATOM   1557 2HG2 THR A  95      14.444  13.036 -12.199  1.00  0.78           H  
ATOM   1558 3HG2 THR A  95      13.183  11.819 -11.896  1.00  0.78           H  
ATOM   1559  N   GLU A  96      14.159   9.155 -10.011  1.00  0.87           N  
ATOM   1560  CA  GLU A  96      13.419   7.931 -10.325  1.00  0.87           C  
ATOM   1561  C   GLU A  96      12.312   7.603  -9.308  1.00  0.87           C  
ATOM   1562  O   GLU A  96      12.477   7.777  -8.098  1.00  0.87           O  
ATOM   1563  CB  GLU A  96      14.403   6.755 -10.425  1.00  0.87           C  
ATOM   1564  CG  GLU A  96      13.784   5.411 -10.851  1.00  0.87           C  
ATOM   1565  CD  GLU A  96      14.818   4.316 -11.069  1.00  0.87           C  
ATOM   1566  OE1 GLU A  96      15.987   4.595 -10.949  1.00  0.87           O  
ATOM   1567  OE2 GLU A  96      14.434   3.207 -11.361  1.00  0.87           O  
ATOM   1568  H   GLU A  96      14.301   9.416  -9.038  1.00  0.87           H  
ATOM   1569  HA  GLU A  96      12.945   8.066 -11.297  1.00  0.87           H  
ATOM   1570 1HB  GLU A  96      15.187   7.001 -11.142  1.00  0.87           H  
ATOM   1571 2HB  GLU A  96      14.882   6.604  -9.456  1.00  0.87           H  
ATOM   1572 1HG  GLU A  96      13.092   5.079 -10.083  1.00  0.87           H  
ATOM   1573 2HG  GLU A  96      13.217   5.558 -11.768  1.00  0.87           H  
ATOM   1574  N   VAL A  97      11.174   7.124  -9.811  1.00  1.01           N  
ATOM   1575  CA  VAL A  97      10.075   6.692  -8.944  1.00  1.01           C  
ATOM   1576  C   VAL A  97       9.957   5.175  -8.955  1.00  1.01           C  
ATOM   1577  O   VAL A  97       9.948   4.542 -10.013  1.00  1.01           O  
ATOM   1578  CB  VAL A  97       8.745   7.339  -9.341  1.00  1.01           C  
ATOM   1579  CG1 VAL A  97       7.616   6.801  -8.455  1.00  1.01           C  
ATOM   1580  CG2 VAL A  97       8.862   8.832  -9.169  1.00  1.01           C  
ATOM   1581  H   VAL A  97      11.083   7.023 -10.813  1.00  1.01           H  
ATOM   1582  HA  VAL A  97      10.294   7.003  -7.923  1.00  1.01           H  
ATOM   1583  HB  VAL A  97       8.513   7.094 -10.377  1.00  1.01           H  
ATOM   1584 1HG1 VAL A  97       6.675   7.265  -8.738  1.00  1.01           H  
ATOM   1585 2HG1 VAL A  97       7.533   5.722  -8.576  1.00  1.01           H  
ATOM   1586 3HG1 VAL A  97       7.836   7.030  -7.410  1.00  1.01           H  
ATOM   1587 1HG2 VAL A  97       7.926   9.309  -9.445  1.00  1.01           H  
ATOM   1588 2HG2 VAL A  97       9.082   9.030  -8.127  1.00  1.01           H  
ATOM   1589 3HG2 VAL A  97       9.663   9.218  -9.795  1.00  1.01           H  
ATOM   1590  N   ILE A  98       9.925   4.611  -7.757  1.00  1.22           N  
ATOM   1591  CA  ILE A  98       9.916   3.179  -7.518  1.00  1.22           C  
ATOM   1592  C   ILE A  98       8.667   2.714  -6.760  1.00  1.22           C  
ATOM   1593  O   ILE A  98       8.244   3.331  -5.780  1.00  1.22           O  
ATOM   1594  CB  ILE A  98      11.193   2.797  -6.746  1.00  1.22           C  
ATOM   1595  CG1 ILE A  98      12.445   3.125  -7.592  1.00  1.22           C  
ATOM   1596  CG2 ILE A  98      11.143   1.360  -6.312  1.00  1.22           C  
ATOM   1597  CD1 ILE A  98      13.736   3.051  -6.811  1.00  1.22           C  
ATOM   1598  H   ILE A  98       9.900   5.231  -6.949  1.00  1.22           H  
ATOM   1599  HA  ILE A  98       9.934   2.672  -8.481  1.00  1.22           H  
ATOM   1600  HB  ILE A  98      11.270   3.414  -5.883  1.00  1.22           H  
ATOM   1601 1HG1 ILE A  98      12.502   2.434  -8.434  1.00  1.22           H  
ATOM   1602 2HG1 ILE A  98      12.363   4.135  -7.978  1.00  1.22           H  
ATOM   1603 1HG2 ILE A  98      12.040   1.109  -5.745  1.00  1.22           H  
ATOM   1604 2HG2 ILE A  98      10.274   1.199  -5.680  1.00  1.22           H  
ATOM   1605 3HG2 ILE A  98      11.078   0.704  -7.181  1.00  1.22           H  
ATOM   1606 1HD1 ILE A  98      14.574   3.305  -7.469  1.00  1.22           H  
ATOM   1607 2HD1 ILE A  98      13.700   3.761  -5.981  1.00  1.22           H  
ATOM   1608 3HD1 ILE A  98      13.870   2.044  -6.421  1.00  1.22           H  
ATOM   1609  N   LYS A  99       8.038   1.646  -7.237  1.00  1.50           N  
ATOM   1610  CA  LYS A  99       6.861   1.111  -6.557  1.00  1.50           C  
ATOM   1611  C   LYS A  99       7.121  -0.300  -6.019  1.00  1.50           C  
ATOM   1612  O   LYS A  99       6.882  -1.282  -6.723  1.00  1.50           O  
ATOM   1613  CB  LYS A  99       5.676   1.119  -7.528  1.00  1.50           C  
ATOM   1614  CG  LYS A  99       4.358   0.664  -6.954  1.00  1.50           C  
ATOM   1615  CD  LYS A  99       3.240   0.750  -7.982  1.00  1.50           C  
ATOM   1616  CE  LYS A  99       1.921   0.258  -7.404  1.00  1.50           C  
ATOM   1617  NZ  LYS A  99       0.820   0.312  -8.407  1.00  1.50           N  
ATOM   1618  H   LYS A  99       8.397   1.177  -8.058  1.00  1.50           H  
ATOM   1619  HA  LYS A  99       6.621   1.746  -5.703  1.00  1.50           H  
ATOM   1620 1HB  LYS A  99       5.536   2.129  -7.917  1.00  1.50           H  
ATOM   1621 2HB  LYS A  99       5.903   0.474  -8.376  1.00  1.50           H  
ATOM   1622 1HG  LYS A  99       4.453  -0.371  -6.641  1.00  1.50           H  
ATOM   1623 2HG  LYS A  99       4.103   1.276  -6.091  1.00  1.50           H  
ATOM   1624 1HD  LYS A  99       3.123   1.784  -8.306  1.00  1.50           H  
ATOM   1625 2HD  LYS A  99       3.496   0.141  -8.849  1.00  1.50           H  
ATOM   1626 1HE  LYS A  99       2.043  -0.771  -7.067  1.00  1.50           H  
ATOM   1627 2HE  LYS A  99       1.653   0.880  -6.550  1.00  1.50           H  
ATOM   1628 1HZ  LYS A  99      -0.035  -0.023  -7.984  1.00  1.50           H  
ATOM   1629 2HZ  LYS A  99       0.691   1.263  -8.718  1.00  1.50           H  
ATOM   1630 3HZ  LYS A  99       1.055  -0.271  -9.197  1.00  1.50           H  
ATOM   1631  N   ASP A 100       7.606  -0.377  -4.775  1.00  1.83           N  
ATOM   1632  CA  ASP A 100       7.963  -1.645  -4.139  1.00  1.83           C  
ATOM   1633  C   ASP A 100       6.985  -1.994  -3.019  1.00  1.83           C  
ATOM   1634  O   ASP A 100       6.033  -2.742  -3.234  1.00  1.83           O  
ATOM   1635  OXT ASP A 100       7.262  -1.686  -1.859  1.00  1.83           O  
ATOM   1636  CB  ASP A 100       9.390  -1.617  -3.565  1.00  1.83           C  
ATOM   1637  CG  ASP A 100      10.489  -1.526  -4.617  1.00  1.83           C  
ATOM   1638  OD1 ASP A 100      10.221  -1.777  -5.764  1.00  1.83           O  
ATOM   1639  OD2 ASP A 100      11.593  -1.201  -4.254  1.00  1.83           O  
ATOM   1640  H   ASP A 100       7.753   0.483  -4.266  1.00  1.83           H  
ATOM   1641  HA  ASP A 100       7.913  -2.435  -4.889  1.00  1.83           H  
ATOM   1642 1HB  ASP A 100       9.500  -0.778  -2.896  1.00  1.83           H  
ATOM   1643 2HB  ASP A 100       9.556  -2.520  -2.977  1.00  1.83           H  
TER    1644
ENDMDL

REMARK ID 648414 MODEL 4 0208-27k-2
PFRMAT TS
TARGET 0208-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.961   0.193   1.130  1.00  1.14           N  
ATOM      2  CA  MET A   1       3.267   0.436   0.530  1.00  1.14           C  
ATOM      3  C   MET A   1       3.901   1.702   1.092  1.00  1.14           C  
ATOM      4  O   MET A   1       3.581   2.126   2.200  1.00  1.14           O  
ATOM      5  CB  MET A   1       3.166   0.492  -0.997  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.385   1.663  -1.600  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.429   1.580  -3.393  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.171   1.903  -3.674  1.00  1.14           C  
ATOM      9 1H   MET A   1       1.668  -0.752   0.924  1.00  1.14           H  
ATOM     10 2H   MET A   1       2.024   0.317   2.130  1.00  1.14           H  
ATOM     11 3H   MET A   1       1.289   0.842   0.751  1.00  1.14           H  
ATOM     12  HA  MET A   1       3.924  -0.393   0.791  1.00  1.14           H  
ATOM     13 1HB  MET A   1       4.162   0.490  -1.437  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.674  -0.416  -1.344  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.348   1.616  -1.273  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.795   2.622  -1.293  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.388   1.858  -4.738  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.430   2.882  -3.290  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.771   1.148  -3.166  1.00  1.14           H  
ATOM     20  N   GLN A   2       4.834   2.279   0.350  1.00  1.03           N  
ATOM     21  CA  GLN A   2       5.529   3.497   0.757  1.00  1.03           C  
ATOM     22  C   GLN A   2       5.914   4.313  -0.465  1.00  1.03           C  
ATOM     23  O   GLN A   2       5.968   3.780  -1.574  1.00  1.03           O  
ATOM     24  CB  GLN A   2       6.737   3.129   1.613  1.00  1.03           C  
ATOM     25  CG  GLN A   2       7.750   2.253   0.893  1.00  1.03           C  
ATOM     26  CD  GLN A   2       8.822   1.693   1.823  1.00  1.03           C  
ATOM     27  OE1 GLN A   2       8.683   1.747   3.050  1.00  1.03           O  
ATOM     28  NE2 GLN A   2       9.878   1.137   1.245  1.00  1.03           N  
ATOM     29  H   GLN A   2       5.080   1.879  -0.545  1.00  1.03           H  
ATOM     30  HA  GLN A   2       4.855   4.109   1.358  1.00  1.03           H  
ATOM     31 1HB  GLN A   2       7.241   4.046   1.924  1.00  1.03           H  
ATOM     32 2HB  GLN A   2       6.408   2.615   2.516  1.00  1.03           H  
ATOM     33 1HG  GLN A   2       7.238   1.422   0.410  1.00  1.03           H  
ATOM     34 2HG  GLN A   2       8.243   2.871   0.146  1.00  1.03           H  
ATOM     35 1HE2 GLN A   2      10.613   0.746   1.805  1.00  1.03           H  
ATOM     36 2HE2 GLN A   2       9.927   1.101   0.234  1.00  1.03           H  
ATOM     37  N   LYS A   3       6.168   5.602  -0.283  1.00  0.92           N  
ATOM     38  CA  LYS A   3       6.596   6.442  -1.402  1.00  0.92           C  
ATOM     39  C   LYS A   3       8.050   6.815  -1.225  1.00  0.92           C  
ATOM     40  O   LYS A   3       8.566   6.835  -0.100  1.00  0.92           O  
ATOM     41  CB  LYS A   3       5.736   7.696  -1.525  1.00  0.92           C  
ATOM     42  CG  LYS A   3       4.293   7.435  -1.843  1.00  0.92           C  
ATOM     43  CD  LYS A   3       3.505   8.735  -1.880  1.00  0.92           C  
ATOM     44  CE  LYS A   3       2.033   8.471  -2.094  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       1.230   9.724  -2.116  1.00  0.92           N  
ATOM     46  H   LYS A   3       6.110   6.006   0.656  1.00  0.92           H  
ATOM     47  HA  LYS A   3       6.514   5.876  -2.332  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       5.753   8.236  -0.614  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       6.149   8.345  -2.301  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       4.224   6.945  -2.818  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       3.873   6.776  -1.097  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       3.629   9.266  -0.929  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       3.876   9.366  -2.685  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       1.891   7.940  -3.034  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       1.685   7.846  -1.286  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3       0.259   9.490  -2.239  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       1.339  10.252  -1.218  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3       1.529  10.304  -2.875  1.00  0.92           H  
ATOM     59  N   TYR A   4       8.720   7.146  -2.323  1.00  0.83           N  
ATOM     60  CA  TYR A   4      10.113   7.515  -2.214  1.00  0.83           C  
ATOM     61  C   TYR A   4      10.365   8.898  -2.801  1.00  0.83           C  
ATOM     62  O   TYR A   4       9.808   9.272  -3.839  1.00  0.83           O  
ATOM     63  CB  TYR A   4      10.932   6.500  -3.000  1.00  0.83           C  
ATOM     64  CG  TYR A   4      10.690   5.093  -2.599  1.00  0.83           C  
ATOM     65  CD1 TYR A   4       9.585   4.478  -3.135  1.00  0.83           C  
ATOM     66  CD2 TYR A   4      11.530   4.398  -1.766  1.00  0.83           C  
ATOM     67  CE1 TYR A   4       9.292   3.207  -2.846  1.00  0.83           C  
ATOM     68  CE2 TYR A   4      11.232   3.072  -1.474  1.00  0.83           C  
ATOM     69  CZ  TYR A   4      10.098   2.487  -2.034  1.00  0.83           C  
ATOM     70  OH  TYR A   4       9.765   1.179  -1.784  1.00  0.83           O  
ATOM     71  H   TYR A   4       8.286   7.105  -3.244  1.00  0.83           H  
ATOM     72  HA  TYR A   4      10.398   7.517  -1.170  1.00  0.83           H  
ATOM     73 1HB  TYR A   4      10.688   6.588  -4.024  1.00  0.83           H  
ATOM     74 2HB  TYR A   4      11.997   6.719  -2.886  1.00  0.83           H  
ATOM     75  HD1 TYR A   4       8.933   5.024  -3.791  1.00  0.83           H  
ATOM     76  HD2 TYR A   4      12.418   4.881  -1.345  1.00  0.83           H  
ATOM     77  HE1 TYR A   4       8.412   2.751  -3.265  1.00  0.83           H  
ATOM     78  HE2 TYR A   4      11.884   2.495  -0.818  1.00  0.83           H  
ATOM     79  HH  TYR A   4       9.034   0.904  -2.425  1.00  0.83           H  
ATOM     80  N   LEU A   5      11.249   9.644  -2.164  1.00  0.76           N  
ATOM     81  CA  LEU A   5      11.667  10.931  -2.708  1.00  0.76           C  
ATOM     82  C   LEU A   5      13.146  10.956  -2.969  1.00  0.76           C  
ATOM     83  O   LEU A   5      13.936  10.467  -2.161  1.00  0.76           O  
ATOM     84  CB  LEU A   5      11.333  12.092  -1.769  1.00  0.76           C  
ATOM     85  CG  LEU A   5       9.864  12.376  -1.497  1.00  0.76           C  
ATOM     86  CD1 LEU A   5       9.756  13.492  -0.434  1.00  0.76           C  
ATOM     87  CD2 LEU A   5       9.215  12.786  -2.816  1.00  0.76           C  
ATOM     88  H   LEU A   5      11.656   9.280  -1.303  1.00  0.76           H  
ATOM     89  HA  LEU A   5      11.162  11.096  -3.656  1.00  0.76           H  
ATOM     90 1HB  LEU A   5      11.796  11.894  -0.815  1.00  0.76           H  
ATOM     91 2HB  LEU A   5      11.780  12.988  -2.167  1.00  0.76           H  
ATOM     92  HG  LEU A   5       9.369  11.481  -1.109  1.00  0.76           H  
ATOM     93 1HD1 LEU A   5       8.715  13.715  -0.239  1.00  0.76           H  
ATOM     94 2HD1 LEU A   5      10.237  13.164   0.488  1.00  0.76           H  
ATOM     95 3HD1 LEU A   5      10.250  14.391  -0.800  1.00  0.76           H  
ATOM     96 1HD2 LEU A   5       8.172  12.996  -2.684  1.00  0.76           H  
ATOM     97 2HD2 LEU A   5       9.706  13.667  -3.201  1.00  0.76           H  
ATOM     98 3HD2 LEU A   5       9.333  11.978  -3.522  1.00  0.76           H  
ATOM     99  N   GLN A   6      13.536  11.564  -4.079  1.00  0.72           N  
ATOM    100  CA  GLN A   6      14.949  11.717  -4.335  1.00  0.72           C  
ATOM    101  C   GLN A   6      15.319  13.140  -4.701  1.00  0.72           C  
ATOM    102  O   GLN A   6      14.573  13.851  -5.394  1.00  0.72           O  
ATOM    103  CB  GLN A   6      15.436  10.765  -5.448  1.00  0.72           C  
ATOM    104  CG  GLN A   6      15.391   9.272  -5.128  1.00  0.72           C  
ATOM    105  CD  GLN A   6      15.965   8.450  -6.267  1.00  0.72           C  
ATOM    106  OE1 GLN A   6      16.154   8.981  -7.365  1.00  0.72           O  
ATOM    107  NE2 GLN A   6      16.261   7.176  -6.039  1.00  0.72           N  
ATOM    108  H   GLN A   6      12.856  11.911  -4.751  1.00  0.72           H  
ATOM    109  HA  GLN A   6      15.473  11.474  -3.428  1.00  0.72           H  
ATOM    110 1HB  GLN A   6      14.838  10.929  -6.348  1.00  0.72           H  
ATOM    111 2HB  GLN A   6      16.471  11.015  -5.696  1.00  0.72           H  
ATOM    112 1HG  GLN A   6      15.990   9.092  -4.240  1.00  0.72           H  
ATOM    113 2HG  GLN A   6      14.361   8.962  -4.957  1.00  0.72           H  
ATOM    114 1HE2 GLN A   6      16.645   6.615  -6.767  1.00  0.72           H  
ATOM    115 2HE2 GLN A   6      16.116   6.740  -5.122  1.00  0.72           H  
ATOM    116  N   VAL A   7      16.500  13.534  -4.237  1.00  0.70           N  
ATOM    117  CA  VAL A   7      17.084  14.823  -4.586  1.00  0.70           C  
ATOM    118  C   VAL A   7      18.530  14.615  -5.022  1.00  0.70           C  
ATOM    119  O   VAL A   7      19.295  13.920  -4.342  1.00  0.70           O  
ATOM    120  CB  VAL A   7      17.066  15.823  -3.396  1.00  0.70           C  
ATOM    121  CG1 VAL A   7      17.675  17.174  -3.832  1.00  0.70           C  
ATOM    122  CG2 VAL A   7      15.645  15.981  -2.826  1.00  0.70           C  
ATOM    123  H   VAL A   7      17.011  12.877  -3.640  1.00  0.70           H  
ATOM    124  HA  VAL A   7      16.528  15.257  -5.416  1.00  0.70           H  
ATOM    125  HB  VAL A   7      17.691  15.472  -2.634  1.00  0.70           H  
ATOM    126 1HG1 VAL A   7      17.688  17.856  -2.982  1.00  0.70           H  
ATOM    127 2HG1 VAL A   7      18.694  17.030  -4.184  1.00  0.70           H  
ATOM    128 3HG1 VAL A   7      17.086  17.607  -4.632  1.00  0.70           H  
ATOM    129 1HG2 VAL A   7      15.667  16.673  -1.992  1.00  0.70           H  
ATOM    130 2HG2 VAL A   7      14.990  16.357  -3.580  1.00  0.70           H  
ATOM    131 3HG2 VAL A   7      15.278  15.017  -2.480  1.00  0.70           H  
ATOM    132  N   THR A   8      18.911  15.199  -6.150  1.00  0.69           N  
ATOM    133  CA  THR A   8      20.298  15.121  -6.591  1.00  0.69           C  
ATOM    134  C   THR A   8      20.900  16.508  -6.719  1.00  0.69           C  
ATOM    135  O   THR A   8      20.297  17.418  -7.298  1.00  0.69           O  
ATOM    136  CB  THR A   8      20.483  14.328  -7.906  1.00  0.69           C  
ATOM    137  OG1 THR A   8      20.054  12.968  -7.723  1.00  0.69           O  
ATOM    138  CG2 THR A   8      21.951  14.327  -8.333  1.00  0.69           C  
ATOM    139  H   THR A   8      18.233  15.738  -6.688  1.00  0.69           H  
ATOM    140  HA  THR A   8      20.858  14.596  -5.829  1.00  0.69           H  
ATOM    141  HB  THR A   8      19.895  14.774  -8.676  1.00  0.69           H  
ATOM    142  HG1 THR A   8      20.704  12.503  -7.216  1.00  0.69           H  
ATOM    143 1HG2 THR A   8      22.057  13.762  -9.256  1.00  0.69           H  
ATOM    144 2HG2 THR A   8      22.295  15.346  -8.497  1.00  0.69           H  
ATOM    145 3HG2 THR A   8      22.557  13.862  -7.549  1.00  0.69           H  
ATOM    146  N   VAL A   9      22.097  16.662  -6.164  1.00  0.69           N  
ATOM    147  CA  VAL A   9      22.812  17.928  -6.210  1.00  0.69           C  
ATOM    148  C   VAL A   9      24.267  17.800  -6.637  1.00  0.69           C  
ATOM    149  O   VAL A   9      24.996  16.899  -6.196  1.00  0.69           O  
ATOM    150  CB  VAL A   9      22.701  18.614  -4.835  1.00  0.69           C  
ATOM    151  CG1 VAL A   9      23.205  17.743  -3.802  1.00  0.69           C  
ATOM    152  CG2 VAL A   9      23.526  19.910  -4.802  1.00  0.69           C  
ATOM    153  H   VAL A   9      22.515  15.858  -5.691  1.00  0.69           H  
ATOM    154  HA  VAL A   9      22.306  18.560  -6.934  1.00  0.69           H  
ATOM    155  HB  VAL A   9      21.653  18.815  -4.632  1.00  0.69           H  
ATOM    156 1HG1 VAL A   9      23.087  18.243  -2.853  1.00  0.69           H  
ATOM    157 2HG1 VAL A   9      22.640  16.807  -3.796  1.00  0.69           H  
ATOM    158 3HG1 VAL A   9      24.256  17.544  -3.995  1.00  0.69           H  
ATOM    159 1HG2 VAL A   9      23.431  20.386  -3.827  1.00  0.69           H  
ATOM    160 2HG2 VAL A   9      24.557  19.676  -4.977  1.00  0.69           H  
ATOM    161 3HG2 VAL A   9      23.186  20.588  -5.568  1.00  0.69           H  
ATOM    162  N   THR A  10      24.698  18.736  -7.477  1.00  0.71           N  
ATOM    163  CA  THR A  10      26.073  18.796  -7.934  1.00  0.71           C  
ATOM    164  C   THR A  10      26.790  20.025  -7.400  1.00  0.71           C  
ATOM    165  O   THR A  10      26.317  21.164  -7.587  1.00  0.71           O  
ATOM    166  CB  THR A  10      26.150  18.784  -9.462  1.00  0.71           C  
ATOM    167  OG1 THR A  10      25.565  17.584  -9.962  1.00  0.71           O  
ATOM    168  CG2 THR A  10      27.599  18.882  -9.898  1.00  0.71           C  
ATOM    169  H   THR A  10      24.024  19.422  -7.818  1.00  0.71           H  
ATOM    170  HA  THR A  10      26.596  17.918  -7.562  1.00  0.71           H  
ATOM    171  HB  THR A  10      25.597  19.636  -9.863  1.00  0.71           H  
ATOM    172  HG1 THR A  10      25.957  16.840  -9.502  1.00  0.71           H  
ATOM    173 1HG2 THR A  10      27.661  18.873 -10.983  1.00  0.71           H  
ATOM    174 2HG2 THR A  10      28.019  19.810  -9.520  1.00  0.71           H  
ATOM    175 3HG2 THR A  10      28.157  18.035  -9.492  1.00  0.71           H  
ATOM    176  N   VAL A  11      27.921  19.770  -6.727  1.00  0.74           N  
ATOM    177  CA  VAL A  11      28.764  20.789  -6.102  1.00  0.74           C  
ATOM    178  C   VAL A  11      30.242  20.624  -6.431  1.00  0.74           C  
ATOM    179  O   VAL A  11      30.676  19.568  -6.891  1.00  0.74           O  
ATOM    180  CB  VAL A  11      28.660  20.746  -4.597  1.00  0.74           C  
ATOM    181  CG1 VAL A  11      27.300  20.944  -4.199  1.00  0.74           C  
ATOM    182  CG2 VAL A  11      29.223  19.480  -4.111  1.00  0.74           C  
ATOM    183  H   VAL A  11      28.201  18.787  -6.640  1.00  0.74           H  
ATOM    184  HA  VAL A  11      28.434  21.767  -6.433  1.00  0.74           H  
ATOM    185  HB  VAL A  11      29.235  21.578  -4.180  1.00  0.74           H  
ATOM    186 1HG1 VAL A  11      27.267  20.956  -3.161  1.00  0.74           H  
ATOM    187 2HG1 VAL A  11      26.965  21.867  -4.575  1.00  0.74           H  
ATOM    188 3HG1 VAL A  11      26.693  20.145  -4.579  1.00  0.74           H  
ATOM    189 1HG2 VAL A  11      29.193  19.444  -3.051  1.00  0.74           H  
ATOM    190 2HG2 VAL A  11      28.652  18.648  -4.528  1.00  0.74           H  
ATOM    191 3HG2 VAL A  11      30.258  19.428  -4.437  1.00  0.74           H  
ATOM    192  N   LYS A  12      31.032  21.641  -6.115  1.00  0.78           N  
ATOM    193  CA  LYS A  12      32.484  21.513  -6.294  1.00  0.78           C  
ATOM    194  C   LYS A  12      33.207  21.751  -4.970  1.00  0.78           C  
ATOM    195  O   LYS A  12      32.893  22.697  -4.256  1.00  0.78           O  
ATOM    196  CB  LYS A  12      32.998  22.475  -7.365  1.00  0.78           C  
ATOM    197  CG  LYS A  12      34.474  22.340  -7.661  1.00  0.78           C  
ATOM    198  CD  LYS A  12      34.912  23.261  -8.780  1.00  0.78           C  
ATOM    199  CE  LYS A  12      36.378  23.031  -9.118  1.00  0.78           C  
ATOM    200  NZ  LYS A  12      36.846  23.916 -10.219  1.00  0.78           N  
ATOM    201  H   LYS A  12      30.604  22.495  -5.743  1.00  0.78           H  
ATOM    202  HA  LYS A  12      32.719  20.501  -6.606  1.00  0.78           H  
ATOM    203 1HB  LYS A  12      32.464  22.308  -8.290  1.00  0.78           H  
ATOM    204 2HB  LYS A  12      32.827  23.495  -7.056  1.00  0.78           H  
ATOM    205 1HG  LYS A  12      35.057  22.559  -6.767  1.00  0.78           H  
ATOM    206 2HG  LYS A  12      34.681  21.314  -7.963  1.00  0.78           H  
ATOM    207 1HD  LYS A  12      34.307  23.073  -9.664  1.00  0.78           H  
ATOM    208 2HD  LYS A  12      34.770  24.297  -8.474  1.00  0.78           H  
ATOM    209 1HE  LYS A  12      36.981  23.218  -8.231  1.00  0.78           H  
ATOM    210 2HE  LYS A  12      36.510  21.989  -9.420  1.00  0.78           H  
ATOM    211 1HZ  LYS A  12      37.820  23.726 -10.412  1.00  0.78           H  
ATOM    212 2HZ  LYS A  12      36.299  23.735 -11.049  1.00  0.78           H  
ATOM    213 3HZ  LYS A  12      36.739  24.880  -9.947  1.00  0.78           H  
ATOM    214  N   GLY A  13      34.148  20.873  -4.613  1.00  0.83           N  
ATOM    215  CA  GLY A  13      34.848  21.053  -3.334  1.00  0.83           C  
ATOM    216  C   GLY A  13      35.658  19.849  -2.845  1.00  0.83           C  
ATOM    217  O   GLY A  13      35.947  18.919  -3.595  1.00  0.83           O  
ATOM    218  H   GLY A  13      34.395  20.110  -5.251  1.00  0.83           H  
ATOM    219 1HA  GLY A  13      35.518  21.910  -3.424  1.00  0.83           H  
ATOM    220 2HA  GLY A  13      34.127  21.318  -2.569  1.00  0.83           H  
ATOM    221  N   ASN A  14      36.115  19.941  -1.593  1.00  0.88           N  
ATOM    222  CA  ASN A  14      36.959  18.943  -0.945  1.00  0.88           C  
ATOM    223  C   ASN A  14      36.128  17.816  -0.335  1.00  0.88           C  
ATOM    224  O   ASN A  14      35.303  18.092   0.538  1.00  0.88           O  
ATOM    225  CB  ASN A  14      37.849  19.583   0.102  1.00  0.88           C  
ATOM    226  CG  ASN A  14      38.880  18.638   0.718  1.00  0.88           C  
ATOM    227  OD1 ASN A  14      38.636  17.500   1.164  1.00  0.88           O  
ATOM    228  ND2 ASN A  14      40.093  19.128   0.749  1.00  0.88           N  
ATOM    229  H   ASN A  14      35.831  20.736  -1.015  1.00  0.88           H  
ATOM    230  HA  ASN A  14      37.622  18.550  -1.703  1.00  0.88           H  
ATOM    231 1HB  ASN A  14      38.371  20.432  -0.340  1.00  0.88           H  
ATOM    232 2HB  ASN A  14      37.235  19.967   0.895  1.00  0.88           H  
ATOM    233 1HD2 ASN A  14      40.843  18.586   1.136  1.00  0.88           H  
ATOM    234 2HD2 ASN A  14      40.273  20.043   0.389  1.00  0.88           H  
ATOM    235  N   PRO A  15      36.301  16.545  -0.731  1.00  0.92           N  
ATOM    236  CA  PRO A  15      35.547  15.415  -0.223  1.00  0.92           C  
ATOM    237  C   PRO A  15      35.394  15.404   1.304  1.00  0.92           C  
ATOM    238  O   PRO A  15      34.377  14.941   1.804  1.00  0.92           O  
ATOM    239  CB  PRO A  15      36.398  14.233  -0.698  1.00  0.92           C  
ATOM    240  CG  PRO A  15      37.012  14.723  -1.967  1.00  0.92           C  
ATOM    241  CD  PRO A  15      37.311  16.181  -1.744  1.00  0.92           C  
ATOM    242  HA  PRO A  15      34.564  15.402  -0.718  1.00  0.92           H  
ATOM    243 1HB  PRO A  15      37.144  13.974   0.074  1.00  0.92           H  
ATOM    244 2HB  PRO A  15      35.765  13.346  -0.843  1.00  0.92           H  
ATOM    245 1HG  PRO A  15      37.906  14.132  -2.213  1.00  0.92           H  
ATOM    246 2HG  PRO A  15      36.296  14.575  -2.774  1.00  0.92           H  
ATOM    247 1HD  PRO A  15      38.335  16.323  -1.367  1.00  0.92           H  
ATOM    248 2HD  PRO A  15      37.125  16.703  -2.699  1.00  0.92           H  
ATOM    249  N   ASP A  16      36.374  15.904   2.065  1.00  0.95           N  
ATOM    250  CA  ASP A  16      36.206  15.879   3.520  1.00  0.95           C  
ATOM    251  C   ASP A  16      35.092  16.828   3.980  1.00  0.95           C  
ATOM    252  O   ASP A  16      34.390  16.556   4.956  1.00  0.95           O  
ATOM    253  CB  ASP A  16      37.518  16.176   4.241  1.00  0.95           C  
ATOM    254  CG  ASP A  16      38.545  14.988   4.195  1.00  0.95           C  
ATOM    255  OD1 ASP A  16      38.165  13.846   3.868  1.00  0.95           O  
ATOM    256  OD2 ASP A  16      39.692  15.233   4.495  1.00  0.95           O  
ATOM    257  H   ASP A  16      37.206  16.324   1.659  1.00  0.95           H  
ATOM    258  HA  ASP A  16      35.913  14.873   3.800  1.00  0.95           H  
ATOM    259 1HB  ASP A  16      37.984  17.058   3.795  1.00  0.95           H  
ATOM    260 2HB  ASP A  16      37.311  16.415   5.282  1.00  0.95           H  
ATOM    261  N   GLN A  17      34.920  17.948   3.269  1.00  0.97           N  
ATOM    262  CA  GLN A  17      33.881  18.916   3.614  1.00  0.97           C  
ATOM    263  C   GLN A  17      32.554  18.246   3.361  1.00  0.97           C  
ATOM    264  O   GLN A  17      31.593  18.357   4.127  1.00  0.97           O  
ATOM    265  CB  GLN A  17      33.969  20.134   2.696  1.00  0.97           C  
ATOM    266  CG  GLN A  17      35.184  21.026   2.866  1.00  0.97           C  
ATOM    267  CD  GLN A  17      35.319  22.112   1.726  1.00  0.97           C  
ATOM    268  OE1 GLN A  17      35.341  21.847   0.493  1.00  0.97           O  
ATOM    269  NE2 GLN A  17      35.391  23.360   2.163  1.00  0.97           N  
ATOM    270  H   GLN A  17      35.478  18.107   2.438  1.00  0.97           H  
ATOM    271  HA  GLN A  17      33.958  19.194   4.663  1.00  0.97           H  
ATOM    272 1HB  GLN A  17      33.916  19.818   1.658  1.00  0.97           H  
ATOM    273 2HB  GLN A  17      33.098  20.750   2.888  1.00  0.97           H  
ATOM    274 1HG  GLN A  17      35.096  21.548   3.819  1.00  0.97           H  
ATOM    275 2HG  GLN A  17      36.076  20.401   2.869  1.00  0.97           H  
ATOM    276 1HE2 GLN A  17      35.454  24.121   1.515  1.00  0.97           H  
ATOM    277 2HE2 GLN A  17      35.350  23.556   3.146  1.00  0.97           H  
ATOM    278  N   VAL A  18      32.551  17.499   2.273  1.00  0.98           N  
ATOM    279  CA  VAL A  18      31.402  16.768   1.806  1.00  0.98           C  
ATOM    280  C   VAL A  18      31.011  15.653   2.778  1.00  0.98           C  
ATOM    281  O   VAL A  18      29.823  15.449   3.033  1.00  0.98           O  
ATOM    282  CB  VAL A  18      31.698  16.251   0.419  1.00  0.98           C  
ATOM    283  CG1 VAL A  18      30.646  15.382  -0.019  1.00  0.98           C  
ATOM    284  CG2 VAL A  18      31.885  17.447  -0.496  1.00  0.98           C  
ATOM    285  H   VAL A  18      33.414  17.472   1.723  1.00  0.98           H  
ATOM    286  HA  VAL A  18      30.565  17.463   1.729  1.00  0.98           H  
ATOM    287  HB  VAL A  18      32.582  15.671   0.435  1.00  0.98           H  
ATOM    288 1HG1 VAL A  18      30.898  15.017  -0.994  1.00  0.98           H  
ATOM    289 2HG1 VAL A  18      30.572  14.547   0.677  1.00  0.98           H  
ATOM    290 3HG1 VAL A  18      29.701  15.924  -0.051  1.00  0.98           H  
ATOM    291 1HG2 VAL A  18      32.110  17.117  -1.470  1.00  0.98           H  
ATOM    292 2HG2 VAL A  18      30.981  18.036  -0.512  1.00  0.98           H  
ATOM    293 3HG2 VAL A  18      32.712  18.059  -0.125  1.00  0.98           H  
ATOM    294  N   LYS A  19      31.999  14.934   3.327  1.00  0.97           N  
ATOM    295  CA  LYS A  19      31.711  13.895   4.317  1.00  0.97           C  
ATOM    296  C   LYS A  19      31.019  14.524   5.524  1.00  0.97           C  
ATOM    297  O   LYS A  19      30.045  13.966   6.052  1.00  0.97           O  
ATOM    298  CB  LYS A  19      33.008  13.237   4.786  1.00  0.97           C  
ATOM    299  CG  LYS A  19      33.701  12.347   3.765  1.00  0.97           C  
ATOM    300  CD  LYS A  19      35.054  11.886   4.300  1.00  0.97           C  
ATOM    301  CE  LYS A  19      35.852  11.136   3.257  1.00  0.97           C  
ATOM    302  NZ  LYS A  19      37.244  10.890   3.726  1.00  0.97           N  
ATOM    303  H   LYS A  19      32.959  15.107   3.035  1.00  0.97           H  
ATOM    304  HA  LYS A  19      31.052  13.152   3.875  1.00  0.97           H  
ATOM    305 1HB  LYS A  19      33.718  14.014   5.074  1.00  0.97           H  
ATOM    306 2HB  LYS A  19      32.809  12.641   5.674  1.00  0.97           H  
ATOM    307 1HG  LYS A  19      33.080  11.475   3.571  1.00  0.97           H  
ATOM    308 2HG  LYS A  19      33.839  12.874   2.841  1.00  0.97           H  
ATOM    309 1HD  LYS A  19      35.636  12.747   4.631  1.00  0.97           H  
ATOM    310 2HD  LYS A  19      34.896  11.235   5.154  1.00  0.97           H  
ATOM    311 1HE  LYS A  19      35.368  10.183   3.054  1.00  0.97           H  
ATOM    312 2HE  LYS A  19      35.893  11.721   2.335  1.00  0.97           H  
ATOM    313 1HZ  LYS A  19      37.760  10.395   3.024  1.00  0.97           H  
ATOM    314 2HZ  LYS A  19      37.688  11.833   3.894  1.00  0.97           H  
ATOM    315 3HZ  LYS A  19      37.237  10.353   4.575  1.00  0.97           H  
ATOM    316  N   GLU A  20      31.480  15.717   5.933  1.00  0.95           N  
ATOM    317  CA  GLU A  20      30.841  16.387   7.057  1.00  0.95           C  
ATOM    318  C   GLU A  20      29.410  16.753   6.682  1.00  0.95           C  
ATOM    319  O   GLU A  20      28.495  16.579   7.494  1.00  0.95           O  
ATOM    320  CB  GLU A  20      31.636  17.620   7.501  1.00  0.95           C  
ATOM    321  CG  GLU A  20      32.991  17.307   8.169  1.00  0.95           C  
ATOM    322  CD  GLU A  20      32.862  16.562   9.500  1.00  0.95           C  
ATOM    323  OE1 GLU A  20      32.144  17.028  10.352  1.00  0.95           O  
ATOM    324  OE2 GLU A  20      33.475  15.515   9.655  1.00  0.95           O  
ATOM    325  H   GLU A  20      32.298  16.136   5.480  1.00  0.95           H  
ATOM    326  HA  GLU A  20      30.800  15.692   7.893  1.00  0.95           H  
ATOM    327 1HB  GLU A  20      31.834  18.256   6.641  1.00  0.95           H  
ATOM    328 2HB  GLU A  20      31.042  18.201   8.204  1.00  0.95           H  
ATOM    329 1HG  GLU A  20      33.580  16.699   7.483  1.00  0.95           H  
ATOM    330 2HG  GLU A  20      33.526  18.242   8.328  1.00  0.95           H  
ATOM    331  N   LEU A  21      29.196  17.179   5.426  1.00  0.92           N  
ATOM    332  CA  LEU A  21      27.838  17.457   4.985  1.00  0.92           C  
ATOM    333  C   LEU A  21      26.993  16.221   5.095  1.00  0.92           C  
ATOM    334  O   LEU A  21      25.884  16.276   5.605  1.00  0.92           O  
ATOM    335  CB  LEU A  21      27.705  17.959   3.543  1.00  0.92           C  
ATOM    336  CG  LEU A  21      26.204  18.321   3.211  1.00  0.92           C  
ATOM    337  CD1 LEU A  21      26.126  19.410   2.274  1.00  0.92           C  
ATOM    338  CD2 LEU A  21      25.544  17.159   2.581  1.00  0.92           C  
ATOM    339  H   LEU A  21      29.989  17.339   4.804  1.00  0.92           H  
ATOM    340  HA  LEU A  21      27.418  18.217   5.641  1.00  0.92           H  
ATOM    341 1HB  LEU A  21      28.320  18.796   3.369  1.00  0.92           H  
ATOM    342 2HB  LEU A  21      28.008  17.165   2.866  1.00  0.92           H  
ATOM    343  HG  LEU A  21      25.690  18.579   4.110  1.00  0.92           H  
ATOM    344 1HD1 LEU A  21      25.084  19.639   2.035  1.00  0.92           H  
ATOM    345 2HD1 LEU A  21      26.607  20.292   2.659  1.00  0.92           H  
ATOM    346 3HD1 LEU A  21      26.613  19.085   1.441  1.00  0.92           H  
ATOM    347 1HD2 LEU A  21      24.520  17.423   2.359  1.00  0.92           H  
ATOM    348 2HD2 LEU A  21      26.071  16.912   1.663  1.00  0.92           H  
ATOM    349 3HD2 LEU A  21      25.558  16.317   3.240  1.00  0.92           H  
ATOM    350  N   ARG A  22      27.487  15.090   4.591  1.00  0.89           N  
ATOM    351  CA  ARG A  22      26.681  13.881   4.608  1.00  0.89           C  
ATOM    352  C   ARG A  22      26.161  13.599   6.010  1.00  0.89           C  
ATOM    353  O   ARG A  22      24.982  13.279   6.190  1.00  0.89           O  
ATOM    354  CB  ARG A  22      27.480  12.685   4.119  1.00  0.89           C  
ATOM    355  CG  ARG A  22      26.661  11.401   4.001  1.00  0.89           C  
ATOM    356  CD  ARG A  22      27.441  10.263   3.446  1.00  0.89           C  
ATOM    357  NE  ARG A  22      26.614   9.079   3.251  1.00  0.89           N  
ATOM    358  CZ  ARG A  22      26.368   8.134   4.156  1.00  0.89           C  
ATOM    359  NH1 ARG A  22      26.881   8.184   5.370  1.00  0.89           N  
ATOM    360  NH2 ARG A  22      25.594   7.148   3.780  1.00  0.89           N  
ATOM    361  H   ARG A  22      28.417  15.090   4.175  1.00  0.89           H  
ATOM    362  HA  ARG A  22      25.831  14.021   3.941  1.00  0.89           H  
ATOM    363 1HB  ARG A  22      27.933  12.918   3.174  1.00  0.89           H  
ATOM    364 2HB  ARG A  22      28.290  12.488   4.820  1.00  0.89           H  
ATOM    365 1HG  ARG A  22      26.304  11.117   4.991  1.00  0.89           H  
ATOM    366 2HG  ARG A  22      25.823  11.580   3.365  1.00  0.89           H  
ATOM    367 1HD  ARG A  22      27.856  10.536   2.487  1.00  0.89           H  
ATOM    368 2HD  ARG A  22      28.249  10.006   4.130  1.00  0.89           H  
ATOM    369  HE  ARG A  22      26.152   8.940   2.341  1.00  0.89           H  
ATOM    370 1HH1 ARG A  22      27.478   8.956   5.633  1.00  0.89           H  
ATOM    371 2HH1 ARG A  22      26.681   7.451   6.033  1.00  0.89           H  
ATOM    372 1HH2 ARG A  22      25.242   7.173   2.812  1.00  0.89           H  
ATOM    373 2HH2 ARG A  22      25.371   6.394   4.408  1.00  0.89           H  
ATOM    374  N   LYS A  23      27.020  13.752   7.018  1.00  0.87           N  
ATOM    375  CA  LYS A  23      26.592  13.511   8.390  1.00  0.87           C  
ATOM    376  C   LYS A  23      25.563  14.547   8.889  1.00  0.87           C  
ATOM    377  O   LYS A  23      24.544  14.185   9.504  1.00  0.87           O  
ATOM    378  CB  LYS A  23      27.822  13.508   9.297  1.00  0.87           C  
ATOM    379  CG  LYS A  23      28.739  12.297   9.104  1.00  0.87           C  
ATOM    380  CD  LYS A  23      29.852  12.265  10.148  1.00  0.87           C  
ATOM    381  CE  LYS A  23      30.875  13.357   9.863  1.00  0.87           C  
ATOM    382  NZ  LYS A  23      32.052  13.306  10.780  1.00  0.87           N  
ATOM    383  H   LYS A  23      27.989  14.018   6.816  1.00  0.87           H  
ATOM    384  HA  LYS A  23      26.121  12.529   8.430  1.00  0.87           H  
ATOM    385 1HB  LYS A  23      28.415  14.407   9.100  1.00  0.87           H  
ATOM    386 2HB  LYS A  23      27.508  13.540  10.339  1.00  0.87           H  
ATOM    387 1HG  LYS A  23      28.152  11.382   9.173  1.00  0.87           H  
ATOM    388 2HG  LYS A  23      29.186  12.350   8.107  1.00  0.87           H  
ATOM    389 1HD  LYS A  23      29.432  12.414  11.143  1.00  0.87           H  
ATOM    390 2HD  LYS A  23      30.350  11.297  10.119  1.00  0.87           H  
ATOM    391 1HE  LYS A  23      31.225  13.252   8.836  1.00  0.87           H  
ATOM    392 2HE  LYS A  23      30.393  14.330   9.971  1.00  0.87           H  
ATOM    393 1HZ  LYS A  23      32.680  14.085  10.504  1.00  0.87           H  
ATOM    394 2HZ  LYS A  23      31.757  13.432  11.733  1.00  0.87           H  
ATOM    395 3HZ  LYS A  23      32.534  12.431  10.686  1.00  0.87           H  
ATOM    396  N   GLU A  24      25.797  15.835   8.595  1.00  0.84           N  
ATOM    397  CA  GLU A  24      24.881  16.889   9.049  1.00  0.84           C  
ATOM    398  C   GLU A  24      23.523  16.772   8.365  1.00  0.84           C  
ATOM    399  O   GLU A  24      22.473  16.853   9.005  1.00  0.84           O  
ATOM    400  CB  GLU A  24      25.473  18.284   8.789  1.00  0.84           C  
ATOM    401  CG  GLU A  24      24.596  19.444   9.295  1.00  0.84           C  
ATOM    402  CD  GLU A  24      25.221  20.821   9.123  1.00  0.84           C  
ATOM    403  OE1 GLU A  24      26.319  20.910   8.631  1.00  0.84           O  
ATOM    404  OE2 GLU A  24      24.584  21.783   9.488  1.00  0.84           O  
ATOM    405  H   GLU A  24      26.641  16.088   8.074  1.00  0.84           H  
ATOM    406  HA  GLU A  24      24.731  16.773  10.121  1.00  0.84           H  
ATOM    407 1HB  GLU A  24      26.450  18.359   9.264  1.00  0.84           H  
ATOM    408 2HB  GLU A  24      25.625  18.416   7.714  1.00  0.84           H  
ATOM    409 1HG  GLU A  24      23.648  19.420   8.758  1.00  0.84           H  
ATOM    410 2HG  GLU A  24      24.383  19.282  10.350  1.00  0.84           H  
ATOM    411  N   PHE A  25      23.571  16.592   7.055  1.00  0.82           N  
ATOM    412  CA  PHE A  25      22.427  16.465   6.175  1.00  0.82           C  
ATOM    413  C   PHE A  25      21.603  15.251   6.534  1.00  0.82           C  
ATOM    414  O   PHE A  25      20.400  15.369   6.748  1.00  0.82           O  
ATOM    415  CB  PHE A  25      22.955  16.436   4.749  1.00  0.82           C  
ATOM    416  CG  PHE A  25      22.039  16.258   3.622  1.00  0.82           C  
ATOM    417  CD1 PHE A  25      21.166  17.264   3.218  1.00  0.82           C  
ATOM    418  CD2 PHE A  25      22.122  15.108   2.886  1.00  0.82           C  
ATOM    419  CE1 PHE A  25      20.373  17.083   2.104  1.00  0.82           C  
ATOM    420  CE2 PHE A  25      21.359  14.925   1.784  1.00  0.82           C  
ATOM    421  CZ  PHE A  25      20.472  15.910   1.377  1.00  0.82           C  
ATOM    422  H   PHE A  25      24.486  16.532   6.629  1.00  0.82           H  
ATOM    423  HA  PHE A  25      21.803  17.350   6.290  1.00  0.82           H  
ATOM    424 1HB  PHE A  25      23.505  17.350   4.586  1.00  0.82           H  
ATOM    425 2HB  PHE A  25      23.678  15.628   4.688  1.00  0.82           H  
ATOM    426  HD1 PHE A  25      21.111  18.193   3.787  1.00  0.82           H  
ATOM    427  HD2 PHE A  25      22.830  14.341   3.194  1.00  0.82           H  
ATOM    428  HE1 PHE A  25      19.676  17.865   1.795  1.00  0.82           H  
ATOM    429  HE2 PHE A  25      21.463  14.008   1.229  1.00  0.82           H  
ATOM    430  HZ  PHE A  25      19.861  15.764   0.492  1.00  0.82           H  
ATOM    431  N   LYS A  26      22.221  14.073   6.650  1.00  0.82           N  
ATOM    432  CA  LYS A  26      21.431  12.909   7.022  1.00  0.82           C  
ATOM    433  C   LYS A  26      20.725  13.151   8.354  1.00  0.82           C  
ATOM    434  O   LYS A  26      19.546  12.810   8.506  1.00  0.82           O  
ATOM    435  CB  LYS A  26      22.286  11.647   7.125  1.00  0.82           C  
ATOM    436  CG  LYS A  26      21.467  10.396   7.444  1.00  0.82           C  
ATOM    437  CD  LYS A  26      22.320   9.137   7.519  1.00  0.82           C  
ATOM    438  CE  LYS A  26      21.457   7.929   7.884  1.00  0.82           C  
ATOM    439  NZ  LYS A  26      22.253   6.683   8.051  1.00  0.82           N  
ATOM    440  H   LYS A  26      23.221  13.967   6.480  1.00  0.82           H  
ATOM    441  HA  LYS A  26      20.670  12.747   6.261  1.00  0.82           H  
ATOM    442 1HB  LYS A  26      22.816  11.489   6.183  1.00  0.82           H  
ATOM    443 2HB  LYS A  26      23.041  11.783   7.906  1.00  0.82           H  
ATOM    444 1HG  LYS A  26      20.949  10.535   8.394  1.00  0.82           H  
ATOM    445 2HG  LYS A  26      20.724  10.259   6.667  1.00  0.82           H  
ATOM    446 1HD  LYS A  26      22.791   8.962   6.551  1.00  0.82           H  
ATOM    447 2HD  LYS A  26      23.100   9.266   8.270  1.00  0.82           H  
ATOM    448 1HE  LYS A  26      20.927   8.139   8.812  1.00  0.82           H  
ATOM    449 2HE  LYS A  26      20.731   7.769   7.094  1.00  0.82           H  
ATOM    450 1HZ  LYS A  26      21.631   5.922   8.284  1.00  0.82           H  
ATOM    451 2HZ  LYS A  26      22.733   6.471   7.193  1.00  0.82           H  
ATOM    452 3HZ  LYS A  26      22.925   6.809   8.792  1.00  0.82           H  
ATOM    453  N   SER A  27      21.441  13.752   9.326  1.00  0.84           N  
ATOM    454  CA  SER A  27      20.859  14.009  10.637  1.00  0.84           C  
ATOM    455  C   SER A  27      19.681  14.980  10.526  1.00  0.84           C  
ATOM    456  O   SER A  27      18.603  14.701  11.059  1.00  0.84           O  
ATOM    457  CB  SER A  27      21.916  14.586  11.561  1.00  0.84           C  
ATOM    458  OG  SER A  27      22.953  13.660  11.786  1.00  0.84           O  
ATOM    459  H   SER A  27      22.417  14.013   9.173  1.00  0.84           H  
ATOM    460  HA  SER A  27      20.499  13.068  11.048  1.00  0.84           H  
ATOM    461 1HB  SER A  27      22.326  15.495  11.135  1.00  0.84           H  
ATOM    462 2HB  SER A  27      21.451  14.851  12.511  1.00  0.84           H  
ATOM    463  HG  SER A  27      23.499  13.672  10.959  1.00  0.84           H  
ATOM    464  N   PHE A  28      19.843  16.056   9.737  1.00  0.86           N  
ATOM    465  CA  PHE A  28      18.770  17.021   9.501  1.00  0.86           C  
ATOM    466  C   PHE A  28      17.552  16.325   8.978  1.00  0.86           C  
ATOM    467  O   PHE A  28      16.443  16.517   9.472  1.00  0.86           O  
ATOM    468  CB  PHE A  28      19.168  18.066   8.444  1.00  0.86           C  
ATOM    469  CG  PHE A  28      17.999  18.950   7.968  1.00  0.86           C  
ATOM    470  CD1 PHE A  28      17.592  20.075   8.662  1.00  0.86           C  
ATOM    471  CD2 PHE A  28      17.292  18.609   6.801  1.00  0.86           C  
ATOM    472  CE1 PHE A  28      16.518  20.841   8.203  1.00  0.86           C  
ATOM    473  CE2 PHE A  28      16.226  19.362   6.354  1.00  0.86           C  
ATOM    474  CZ  PHE A  28      15.838  20.478   7.051  1.00  0.86           C  
ATOM    475  H   PHE A  28      20.757  16.227   9.317  1.00  0.86           H  
ATOM    476  HA  PHE A  28      18.521  17.513  10.441  1.00  0.86           H  
ATOM    477 1HB  PHE A  28      19.949  18.709   8.847  1.00  0.86           H  
ATOM    478 2HB  PHE A  28      19.584  17.566   7.580  1.00  0.86           H  
ATOM    479  HD1 PHE A  28      18.119  20.361   9.572  1.00  0.86           H  
ATOM    480  HD2 PHE A  28      17.592  17.735   6.242  1.00  0.86           H  
ATOM    481  HE1 PHE A  28      16.209  21.727   8.757  1.00  0.86           H  
ATOM    482  HE2 PHE A  28      15.695  19.081   5.443  1.00  0.86           H  
ATOM    483  HZ  PHE A  28      14.998  21.073   6.695  1.00  0.86           H  
ATOM    484  N   ILE A  29      17.766  15.520   7.962  1.00  0.91           N  
ATOM    485  CA  ILE A  29      16.688  14.855   7.294  1.00  0.91           C  
ATOM    486  C   ILE A  29      15.934  13.911   8.215  1.00  0.91           C  
ATOM    487  O   ILE A  29      14.701  13.953   8.286  1.00  0.91           O  
ATOM    488  CB  ILE A  29      17.252  14.086   6.116  1.00  0.91           C  
ATOM    489  CG1 ILE A  29      17.744  14.997   5.098  1.00  0.91           C  
ATOM    490  CG2 ILE A  29      16.268  13.276   5.558  1.00  0.91           C  
ATOM    491  CD1 ILE A  29      18.518  14.299   4.072  1.00  0.91           C  
ATOM    492  H   ILE A  29      18.716  15.390   7.619  1.00  0.91           H  
ATOM    493  HA  ILE A  29      15.999  15.607   6.930  1.00  0.91           H  
ATOM    494  HB  ILE A  29      18.087  13.475   6.446  1.00  0.91           H  
ATOM    495 1HG1 ILE A  29      16.919  15.477   4.663  1.00  0.91           H  
ATOM    496 2HG1 ILE A  29      18.370  15.750   5.546  1.00  0.91           H  
ATOM    497 1HG2 ILE A  29      16.682  12.743   4.733  1.00  0.91           H  
ATOM    498 2HG2 ILE A  29      15.947  12.593   6.315  1.00  0.91           H  
ATOM    499 3HG2 ILE A  29      15.447  13.902   5.222  1.00  0.91           H  
ATOM    500 1HD1 ILE A  29      18.836  15.005   3.346  1.00  0.91           H  
ATOM    501 2HD1 ILE A  29      19.383  13.821   4.524  1.00  0.91           H  
ATOM    502 3HD1 ILE A  29      17.892  13.557   3.610  1.00  0.91           H  
ATOM    503  N   LYS A  30      16.663  13.105   8.981  1.00  0.98           N  
ATOM    504  CA  LYS A  30      16.017  12.173   9.888  1.00  0.98           C  
ATOM    505  C   LYS A  30      15.211  12.901  10.969  1.00  0.98           C  
ATOM    506  O   LYS A  30      14.110  12.471  11.322  1.00  0.98           O  
ATOM    507  CB  LYS A  30      17.061  11.262  10.535  1.00  0.98           C  
ATOM    508  CG  LYS A  30      16.485  10.202  11.470  1.00  0.98           C  
ATOM    509  CD  LYS A  30      15.632   9.178  10.714  1.00  0.98           C  
ATOM    510  CE  LYS A  30      15.124   8.073  11.645  1.00  0.98           C  
ATOM    511  NZ  LYS A  30      14.222   7.130  10.935  1.00  0.98           N  
ATOM    512  H   LYS A  30      17.681  13.116   8.907  1.00  0.98           H  
ATOM    513  HA  LYS A  30      15.327  11.558   9.312  1.00  0.98           H  
ATOM    514 1HB  LYS A  30      17.641  10.764   9.758  1.00  0.98           H  
ATOM    515 2HB  LYS A  30      17.757  11.879  11.110  1.00  0.98           H  
ATOM    516 1HG  LYS A  30      17.302   9.685  11.970  1.00  0.98           H  
ATOM    517 2HG  LYS A  30      15.871  10.692  12.226  1.00  0.98           H  
ATOM    518 1HD  LYS A  30      14.775   9.679  10.258  1.00  0.98           H  
ATOM    519 2HD  LYS A  30      16.226   8.725   9.922  1.00  0.98           H  
ATOM    520 1HE  LYS A  30      15.973   7.520  12.041  1.00  0.98           H  
ATOM    521 2HE  LYS A  30      14.578   8.525  12.472  1.00  0.98           H  
ATOM    522 1HZ  LYS A  30      13.893   6.412  11.559  1.00  0.98           H  
ATOM    523 2HZ  LYS A  30      13.428   7.655  10.581  1.00  0.98           H  
ATOM    524 3HZ  LYS A  30      14.726   6.700  10.172  1.00  0.98           H  
ATOM    525  N   GLU A  31      15.747  14.005  11.489  1.00  1.04           N  
ATOM    526  CA  GLU A  31      15.065  14.754  12.536  1.00  1.04           C  
ATOM    527  C   GLU A  31      13.976  15.721  12.042  1.00  1.04           C  
ATOM    528  O   GLU A  31      13.052  16.037  12.794  1.00  1.04           O  
ATOM    529  CB  GLU A  31      16.085  15.543  13.375  1.00  1.04           C  
ATOM    530  CG  GLU A  31      17.031  14.669  14.219  1.00  1.04           C  
ATOM    531  CD  GLU A  31      18.032  15.467  15.053  1.00  1.04           C  
ATOM    532  OE1 GLU A  31      18.079  16.668  14.915  1.00  1.04           O  
ATOM    533  OE2 GLU A  31      18.736  14.864  15.835  1.00  1.04           O  
ATOM    534  H   GLU A  31      16.664  14.321  11.171  1.00  1.04           H  
ATOM    535  HA  GLU A  31      14.583  14.032  13.192  1.00  1.04           H  
ATOM    536 1HB  GLU A  31      16.702  16.151  12.707  1.00  1.04           H  
ATOM    537 2HB  GLU A  31      15.559  16.223  14.044  1.00  1.04           H  
ATOM    538 1HG  GLU A  31      16.435  14.045  14.883  1.00  1.04           H  
ATOM    539 2HG  GLU A  31      17.578  14.010  13.542  1.00  1.04           H  
ATOM    540  N   ARG A  32      14.081  16.215  10.802  1.00  1.10           N  
ATOM    541  CA  ARG A  32      13.161  17.252  10.339  1.00  1.10           C  
ATOM    542  C   ARG A  32      12.193  16.932   9.188  1.00  1.10           C  
ATOM    543  O   ARG A  32      11.172  17.607   9.071  1.00  1.10           O  
ATOM    544  CB  ARG A  32      13.965  18.474   9.921  1.00  1.10           C  
ATOM    545  CG  ARG A  32      14.832  19.071  11.029  1.00  1.10           C  
ATOM    546  CD  ARG A  32      14.028  19.620  12.146  1.00  1.10           C  
ATOM    547  NE  ARG A  32      14.878  20.179  13.186  1.00  1.10           N  
ATOM    548  CZ  ARG A  32      14.434  20.728  14.334  1.00  1.10           C  
ATOM    549  NH1 ARG A  32      13.144  20.801  14.580  1.00  1.10           N  
ATOM    550  NH2 ARG A  32      15.302  21.196  15.214  1.00  1.10           N  
ATOM    551  H   ARG A  32      14.856  15.938  10.205  1.00  1.10           H  
ATOM    552  HA  ARG A  32      12.553  17.542  11.193  1.00  1.10           H  
ATOM    553 1HB  ARG A  32      14.618  18.213   9.087  1.00  1.10           H  
ATOM    554 2HB  ARG A  32      13.289  19.251   9.568  1.00  1.10           H  
ATOM    555 1HG  ARG A  32      15.502  18.299  11.417  1.00  1.10           H  
ATOM    556 2HG  ARG A  32      15.420  19.880  10.630  1.00  1.10           H  
ATOM    557 1HD  ARG A  32      13.376  20.409  11.775  1.00  1.10           H  
ATOM    558 2HD  ARG A  32      13.427  18.825  12.586  1.00  1.10           H  
ATOM    559  HE  ARG A  32      15.879  20.139  13.042  1.00  1.10           H  
ATOM    560 1HH1 ARG A  32      12.481  20.441  13.907  1.00  1.10           H  
ATOM    561 2HH1 ARG A  32      12.816  21.214  15.441  1.00  1.10           H  
ATOM    562 1HH2 ARG A  32      16.294  21.136  15.025  1.00  1.10           H  
ATOM    563 2HH2 ARG A  32      14.975  21.609  16.075  1.00  1.10           H  
ATOM    564  N   CYS A  33      12.477  15.949   8.325  1.00  1.12           N  
ATOM    565  CA  CYS A  33      11.650  15.798   7.118  1.00  1.12           C  
ATOM    566  C   CYS A  33      10.447  14.834   7.142  1.00  1.12           C  
ATOM    567  O   CYS A  33       9.945  14.488   6.077  1.00  1.12           O  
ATOM    568  CB  CYS A  33      12.543  15.454   5.934  1.00  1.12           C  
ATOM    569  SG  CYS A  33      13.668  16.796   5.485  1.00  1.12           S  
ATOM    570  H   CYS A  33      13.290  15.343   8.445  1.00  1.12           H  
ATOM    571  HA  CYS A  33      11.246  16.789   6.897  1.00  1.12           H  
ATOM    572 1HB  CYS A  33      13.152  14.587   6.181  1.00  1.12           H  
ATOM    573 2HB  CYS A  33      11.933  15.206   5.066  1.00  1.12           H  
ATOM    574  HG  CYS A  33      12.718  17.734   5.365  1.00  1.12           H  
ATOM    575  N   GLY A  34      10.015  14.348   8.314  1.00  1.10           N  
ATOM    576  CA  GLY A  34       8.805  13.499   8.364  1.00  1.10           C  
ATOM    577  C   GLY A  34       8.975  12.128   7.701  1.00  1.10           C  
ATOM    578  O   GLY A  34       8.030  11.580   7.129  1.00  1.10           O  
ATOM    579  H   GLY A  34      10.487  14.624   9.165  1.00  1.10           H  
ATOM    580 1HA  GLY A  34       8.512  13.362   9.405  1.00  1.10           H  
ATOM    581 2HA  GLY A  34       7.987  14.028   7.878  1.00  1.10           H  
ATOM    582  N   LEU A  35      10.177  11.587   7.775  1.00  1.04           N  
ATOM    583  CA  LEU A  35      10.518  10.352   7.087  1.00  1.04           C  
ATOM    584  C   LEU A  35      10.494   9.085   7.912  1.00  1.04           C  
ATOM    585  O   LEU A  35      10.572   9.109   9.140  1.00  1.04           O  
ATOM    586  CB  LEU A  35      11.929  10.449   6.597  1.00  1.04           C  
ATOM    587  CG  LEU A  35      12.244  11.614   5.833  1.00  1.04           C  
ATOM    588  CD1 LEU A  35      13.560  11.477   5.503  1.00  1.04           C  
ATOM    589  CD2 LEU A  35      11.366  11.767   4.660  1.00  1.04           C  
ATOM    590  H   LEU A  35      10.892  12.074   8.291  1.00  1.04           H  
ATOM    591  HA  LEU A  35       9.836  10.230   6.247  1.00  1.04           H  
ATOM    592 1HB  LEU A  35      12.600  10.413   7.452  1.00  1.04           H  
ATOM    593 2HB  LEU A  35      12.135   9.580   5.963  1.00  1.04           H  
ATOM    594  HG  LEU A  35      12.147  12.494   6.452  1.00  1.04           H  
ATOM    595 1HD1 LEU A  35      13.845  12.341   4.952  1.00  1.04           H  
ATOM    596 2HD1 LEU A  35      14.135  11.384   6.417  1.00  1.04           H  
ATOM    597 3HD1 LEU A  35      13.674  10.577   4.908  1.00  1.04           H  
ATOM    598 1HD2 LEU A  35      11.652  12.656   4.101  1.00  1.04           H  
ATOM    599 2HD2 LEU A  35      11.444  10.888   4.026  1.00  1.04           H  
ATOM    600 3HD2 LEU A  35      10.354  11.883   5.019  1.00  1.04           H  
ATOM    601  N   VAL A  36      10.453   7.970   7.191  1.00  0.96           N  
ATOM    602  CA  VAL A  36      10.594   6.649   7.768  1.00  0.96           C  
ATOM    603  C   VAL A  36      12.090   6.297   7.676  1.00  0.96           C  
ATOM    604  O   VAL A  36      12.706   5.878   8.665  1.00  0.96           O  
ATOM    605  CB  VAL A  36       9.785   5.607   6.974  1.00  0.96           C  
ATOM    606  CG1 VAL A  36       9.972   4.226   7.578  1.00  0.96           C  
ATOM    607  CG2 VAL A  36       8.351   6.009   6.914  1.00  0.96           C  
ATOM    608  H   VAL A  36      10.354   8.043   6.186  1.00  0.96           H  
ATOM    609  HA  VAL A  36      10.277   6.663   8.810  1.00  0.96           H  
ATOM    610  HB  VAL A  36      10.182   5.562   5.960  1.00  0.96           H  
ATOM    611 1HG1 VAL A  36       9.426   3.493   6.981  1.00  0.96           H  
ATOM    612 2HG1 VAL A  36      11.014   3.968   7.596  1.00  0.96           H  
ATOM    613 3HG1 VAL A  36       9.589   4.225   8.596  1.00  0.96           H  
ATOM    614 1HG2 VAL A  36       7.787   5.286   6.322  1.00  0.96           H  
ATOM    615 2HG2 VAL A  36       7.940   6.061   7.922  1.00  0.96           H  
ATOM    616 3HG2 VAL A  36       8.305   6.974   6.448  1.00  0.96           H  
ATOM    617  N   GLU A  37      12.664   6.484   6.468  1.00  0.87           N  
ATOM    618  CA  GLU A  37      14.078   6.150   6.198  1.00  0.87           C  
ATOM    619  C   GLU A  37      14.807   7.226   5.372  1.00  0.87           C  
ATOM    620  O   GLU A  37      14.194   7.918   4.553  1.00  0.87           O  
ATOM    621  CB  GLU A  37      14.214   4.825   5.425  1.00  0.87           C  
ATOM    622  CG  GLU A  37      13.536   3.625   6.048  1.00  0.87           C  
ATOM    623  CD  GLU A  37      13.734   2.335   5.293  1.00  0.87           C  
ATOM    624  OE1 GLU A  37      14.385   2.354   4.280  1.00  0.87           O  
ATOM    625  OE2 GLU A  37      13.234   1.328   5.732  1.00  0.87           O  
ATOM    626  H   GLU A  37      12.078   6.864   5.725  1.00  0.87           H  
ATOM    627  HA  GLU A  37      14.596   6.053   7.152  1.00  0.87           H  
ATOM    628 1HB  GLU A  37      13.861   4.950   4.422  1.00  0.87           H  
ATOM    629 2HB  GLU A  37      15.270   4.578   5.353  1.00  0.87           H  
ATOM    630 1HG  GLU A  37      13.856   3.506   7.082  1.00  0.87           H  
ATOM    631 2HG  GLU A  37      12.489   3.835   6.033  1.00  0.87           H  
ATOM    632  N   VAL A  38      16.131   7.311   5.556  1.00  0.80           N  
ATOM    633  CA  VAL A  38      17.009   8.154   4.729  1.00  0.80           C  
ATOM    634  C   VAL A  38      18.360   7.525   4.401  1.00  0.80           C  
ATOM    635  O   VAL A  38      19.058   7.027   5.292  1.00  0.80           O  
ATOM    636  CB  VAL A  38      17.229   9.540   5.396  1.00  0.80           C  
ATOM    637  CG1 VAL A  38      17.697   9.408   6.818  1.00  0.80           C  
ATOM    638  CG2 VAL A  38      18.371  10.303   4.646  1.00  0.80           C  
ATOM    639  H   VAL A  38      16.555   6.735   6.271  1.00  0.80           H  
ATOM    640  HA  VAL A  38      16.499   8.322   3.783  1.00  0.80           H  
ATOM    641  HB  VAL A  38      16.301  10.097   5.376  1.00  0.80           H  
ATOM    642 1HG1 VAL A  38      17.855  10.407   7.242  1.00  0.80           H  
ATOM    643 2HG1 VAL A  38      16.946   8.881   7.402  1.00  0.80           H  
ATOM    644 3HG1 VAL A  38      18.624   8.856   6.839  1.00  0.80           H  
ATOM    645 1HG2 VAL A  38      18.531  11.269   5.113  1.00  0.80           H  
ATOM    646 2HG2 VAL A  38      19.289   9.730   4.711  1.00  0.80           H  
ATOM    647 3HG2 VAL A  38      18.132  10.445   3.612  1.00  0.80           H  
ATOM    648  N   TYR A  39      18.747   7.626   3.120  1.00  0.76           N  
ATOM    649  CA  TYR A  39      20.033   7.144   2.633  1.00  0.76           C  
ATOM    650  C   TYR A  39      20.736   8.215   1.796  1.00  0.76           C  
ATOM    651  O   TYR A  39      20.100   8.883   0.976  1.00  0.76           O  
ATOM    652  CB  TYR A  39      19.807   5.921   1.744  1.00  0.76           C  
ATOM    653  CG  TYR A  39      19.066   4.801   2.425  1.00  0.76           C  
ATOM    654  CD1 TYR A  39      17.670   4.805   2.412  1.00  0.76           C  
ATOM    655  CD2 TYR A  39      19.752   3.782   3.056  1.00  0.76           C  
ATOM    656  CE1 TYR A  39      16.977   3.793   3.026  1.00  0.76           C  
ATOM    657  CE2 TYR A  39      19.054   2.766   3.676  1.00  0.76           C  
ATOM    658  CZ  TYR A  39      17.673   2.767   3.663  1.00  0.76           C  
ATOM    659  OH  TYR A  39      16.984   1.746   4.279  1.00  0.76           O  
ATOM    660  H   TYR A  39      18.085   8.008   2.444  1.00  0.76           H  
ATOM    661  HA  TYR A  39      20.670   6.894   3.482  1.00  0.76           H  
ATOM    662 1HB  TYR A  39      19.231   6.220   0.863  1.00  0.76           H  
ATOM    663 2HB  TYR A  39      20.765   5.538   1.395  1.00  0.76           H  
ATOM    664  HD1 TYR A  39      17.128   5.612   1.910  1.00  0.76           H  
ATOM    665  HD2 TYR A  39      20.842   3.784   3.066  1.00  0.76           H  
ATOM    666  HE1 TYR A  39      15.886   3.797   3.012  1.00  0.76           H  
ATOM    667  HE2 TYR A  39      19.593   1.961   4.174  1.00  0.76           H  
ATOM    668  HH  TYR A  39      16.018   1.921   4.228  1.00  0.76           H  
ATOM    669  N   VAL A  40      22.054   8.359   1.959  1.00  0.73           N  
ATOM    670  CA  VAL A  40      22.790   9.338   1.149  1.00  0.73           C  
ATOM    671  C   VAL A  40      23.994   8.706   0.420  1.00  0.73           C  
ATOM    672  O   VAL A  40      24.868   8.082   1.047  1.00  0.73           O  
ATOM    673  CB  VAL A  40      23.280  10.514   2.033  1.00  0.73           C  
ATOM    674  CG1 VAL A  40      24.029  11.526   1.159  1.00  0.73           C  
ATOM    675  CG2 VAL A  40      22.096  11.193   2.756  1.00  0.73           C  
ATOM    676  H   VAL A  40      22.540   7.795   2.640  1.00  0.73           H  
ATOM    677  HA  VAL A  40      22.119   9.742   0.392  1.00  0.73           H  
ATOM    678  HB  VAL A  40      23.971  10.135   2.774  1.00  0.73           H  
ATOM    679 1HG1 VAL A  40      24.388  12.352   1.763  1.00  0.73           H  
ATOM    680 2HG1 VAL A  40      24.870  11.043   0.676  1.00  0.73           H  
ATOM    681 3HG1 VAL A  40      23.346  11.909   0.399  1.00  0.73           H  
ATOM    682 1HG2 VAL A  40      22.468  12.007   3.374  1.00  0.73           H  
ATOM    683 2HG2 VAL A  40      21.414  11.584   2.019  1.00  0.73           H  
ATOM    684 3HG2 VAL A  40      21.579  10.477   3.393  1.00  0.73           H  
ATOM    685  N   THR A  41      24.049   8.894  -0.903  1.00  0.74           N  
ATOM    686  CA  THR A  41      25.137   8.380  -1.737  1.00  0.74           C  
ATOM    687  C   THR A  41      25.940   9.511  -2.352  1.00  0.74           C  
ATOM    688  O   THR A  41      25.371  10.433  -2.944  1.00  0.74           O  
ATOM    689  CB  THR A  41      24.608   7.486  -2.875  1.00  0.74           C  
ATOM    690  OG1 THR A  41      23.929   6.348  -2.322  1.00  0.74           O  
ATOM    691  CG2 THR A  41      25.759   7.017  -3.784  1.00  0.74           C  
ATOM    692  H   THR A  41      23.300   9.420  -1.352  1.00  0.74           H  
ATOM    693  HA  THR A  41      25.810   7.791  -1.112  1.00  0.74           H  
ATOM    694  HB  THR A  41      23.896   8.060  -3.473  1.00  0.74           H  
ATOM    695  HG1 THR A  41      24.519   5.888  -1.720  1.00  0.74           H  
ATOM    696 1HG2 THR A  41      25.359   6.394  -4.584  1.00  0.74           H  
ATOM    697 2HG2 THR A  41      26.261   7.880  -4.222  1.00  0.74           H  
ATOM    698 3HG2 THR A  41      26.472   6.442  -3.198  1.00  0.74           H  
ATOM    699  N   ILE A  42      27.262   9.457  -2.204  1.00  0.75           N  
ATOM    700  CA  ILE A  42      28.091  10.514  -2.761  1.00  0.75           C  
ATOM    701  C   ILE A  42      29.185  10.019  -3.697  1.00  0.75           C  
ATOM    702  O   ILE A  42      30.010   9.180  -3.323  1.00  0.75           O  
ATOM    703  CB  ILE A  42      28.709  11.362  -1.645  1.00  0.75           C  
ATOM    704  CG1 ILE A  42      27.583  11.978  -0.813  1.00  0.75           C  
ATOM    705  CG2 ILE A  42      29.518  12.412  -2.236  1.00  0.75           C  
ATOM    706  CD1 ILE A  42      28.015  12.758   0.353  1.00  0.75           C  
ATOM    707  H   ILE A  42      27.687   8.684  -1.710  1.00  0.75           H  
ATOM    708  HA  ILE A  42      27.454  11.172  -3.348  1.00  0.75           H  
ATOM    709  HB  ILE A  42      29.318  10.740  -0.993  1.00  0.75           H  
ATOM    710 1HG1 ILE A  42      27.002  12.610  -1.452  1.00  0.75           H  
ATOM    711 2HG1 ILE A  42      26.957  11.183  -0.438  1.00  0.75           H  
ATOM    712 1HG2 ILE A  42      29.937  13.017  -1.459  1.00  0.75           H  
ATOM    713 2HG2 ILE A  42      30.322  11.984  -2.834  1.00  0.75           H  
ATOM    714 3HG2 ILE A  42      28.859  13.002  -2.863  1.00  0.75           H  
ATOM    715 1HD1 ILE A  42      27.139  13.142   0.874  1.00  0.75           H  
ATOM    716 2HD1 ILE A  42      28.599  12.136   1.018  1.00  0.75           H  
ATOM    717 3HD1 ILE A  42      28.609  13.574   0.014  1.00  0.75           H  
ATOM    718  N   ILE A  43      29.180  10.562  -4.913  1.00  0.78           N  
ATOM    719  CA  ILE A  43      30.150  10.232  -5.944  1.00  0.78           C  
ATOM    720  C   ILE A  43      31.103  11.402  -6.205  1.00  0.78           C  
ATOM    721  O   ILE A  43      30.664  12.532  -6.417  1.00  0.78           O  
ATOM    722  CB  ILE A  43      29.422   9.860  -7.245  1.00  0.78           C  
ATOM    723  CG1 ILE A  43      28.412   8.723  -6.976  1.00  0.78           C  
ATOM    724  CG2 ILE A  43      30.422   9.478  -8.326  1.00  0.78           C  
ATOM    725  CD1 ILE A  43      29.030   7.449  -6.449  1.00  0.78           C  
ATOM    726  H   ILE A  43      28.451  11.240  -5.138  1.00  0.78           H  
ATOM    727  HA  ILE A  43      30.738   9.377  -5.611  1.00  0.78           H  
ATOM    728  HB  ILE A  43      28.852  10.712  -7.583  1.00  0.78           H  
ATOM    729 1HG1 ILE A  43      27.679   9.076  -6.251  1.00  0.78           H  
ATOM    730 2HG1 ILE A  43      27.891   8.491  -7.904  1.00  0.78           H  
ATOM    731 1HG2 ILE A  43      29.889   9.236  -9.244  1.00  0.78           H  
ATOM    732 2HG2 ILE A  43      31.099  10.313  -8.513  1.00  0.78           H  
ATOM    733 3HG2 ILE A  43      30.997   8.612  -8.000  1.00  0.78           H  
ATOM    734 1HD1 ILE A  43      28.247   6.707  -6.286  1.00  0.78           H  
ATOM    735 2HD1 ILE A  43      29.748   7.066  -7.174  1.00  0.78           H  
ATOM    736 3HD1 ILE A  43      29.538   7.648  -5.508  1.00  0.78           H  
ATOM    737  N   TYR A  44      32.407  11.139  -6.182  1.00  0.80           N  
ATOM    738  CA  TYR A  44      33.410  12.182  -6.421  1.00  0.80           C  
ATOM    739  C   TYR A  44      34.276  11.887  -7.630  1.00  0.80           C  
ATOM    740  O   TYR A  44      34.730  10.758  -7.822  1.00  0.80           O  
ATOM    741  CB  TYR A  44      34.277  12.400  -5.178  1.00  0.80           C  
ATOM    742  CG  TYR A  44      35.503  13.358  -5.355  1.00  0.80           C  
ATOM    743  CD1 TYR A  44      35.340  14.702  -5.657  1.00  0.80           C  
ATOM    744  CD2 TYR A  44      36.783  12.877  -5.134  1.00  0.80           C  
ATOM    745  CE1 TYR A  44      36.415  15.542  -5.737  1.00  0.80           C  
ATOM    746  CE2 TYR A  44      37.869  13.733  -5.216  1.00  0.80           C  
ATOM    747  CZ  TYR A  44      37.685  15.056  -5.512  1.00  0.80           C  
ATOM    748  OH  TYR A  44      38.770  15.902  -5.575  1.00  0.80           O  
ATOM    749  H   TYR A  44      32.712  10.192  -5.996  1.00  0.80           H  
ATOM    750  HA  TYR A  44      32.891  13.118  -6.628  1.00  0.80           H  
ATOM    751 1HB  TYR A  44      33.652  12.805  -4.380  1.00  0.80           H  
ATOM    752 2HB  TYR A  44      34.652  11.437  -4.833  1.00  0.80           H  
ATOM    753  HD1 TYR A  44      34.373  15.097  -5.834  1.00  0.80           H  
ATOM    754  HD2 TYR A  44      36.935  11.827  -4.882  1.00  0.80           H  
ATOM    755  HE1 TYR A  44      36.257  16.590  -5.968  1.00  0.80           H  
ATOM    756  HE2 TYR A  44      38.871  13.354  -5.032  1.00  0.80           H  
ATOM    757  HH  TYR A  44      39.581  15.396  -5.479  1.00  0.80           H  
ATOM    758  N   ASN A  45      34.499  12.918  -8.441  1.00  0.83           N  
ATOM    759  CA  ASN A  45      35.345  12.812  -9.614  1.00  0.83           C  
ATOM    760  C   ASN A  45      36.546  13.771  -9.522  1.00  0.83           C  
ATOM    761  O   ASN A  45      36.435  14.932  -9.952  1.00  0.83           O  
ATOM    762  CB  ASN A  45      34.556  13.094 -10.866  1.00  0.83           C  
ATOM    763  CG  ASN A  45      35.400  12.908 -12.129  1.00  0.83           C  
ATOM    764  OD1 ASN A  45      36.650  13.038 -12.117  1.00  0.83           O  
ATOM    765  ND2 ASN A  45      34.736  12.608 -13.220  1.00  0.83           N  
ATOM    766  H   ASN A  45      34.049  13.811  -8.227  1.00  0.83           H  
ATOM    767  HA  ASN A  45      35.682  11.787  -9.705  1.00  0.83           H  
ATOM    768 1HB  ASN A  45      33.693  12.425 -10.912  1.00  0.83           H  
ATOM    769 2HB  ASN A  45      34.176  14.117 -10.834  1.00  0.83           H  
ATOM    770 1HD2 ASN A  45      35.224  12.474 -14.085  1.00  0.83           H  
ATOM    771 2HD2 ASN A  45      33.740  12.513 -13.191  1.00  0.83           H  
ATOM    772  N   PRO A  46      37.727  13.282  -9.072  1.00  0.83           N  
ATOM    773  CA  PRO A  46      38.960  14.014  -8.828  1.00  0.83           C  
ATOM    774  C   PRO A  46      39.502  14.752 -10.043  1.00  0.83           C  
ATOM    775  O   PRO A  46      40.308  15.669  -9.892  1.00  0.83           O  
ATOM    776  CB  PRO A  46      39.953  12.897  -8.471  1.00  0.83           C  
ATOM    777  CG  PRO A  46      39.124  11.768  -7.956  1.00  0.83           C  
ATOM    778  CD  PRO A  46      37.844  11.835  -8.736  1.00  0.83           C  
ATOM    779  HA  PRO A  46      38.823  14.705  -7.995  1.00  0.83           H  
ATOM    780 1HB  PRO A  46      40.538  12.622  -9.362  1.00  0.83           H  
ATOM    781 2HB  PRO A  46      40.668  13.269  -7.724  1.00  0.83           H  
ATOM    782 1HG  PRO A  46      39.653  10.820  -8.133  1.00  0.83           H  
ATOM    783 2HG  PRO A  46      38.983  11.835  -6.886  1.00  0.83           H  
ATOM    784 1HD  PRO A  46      37.905  11.216  -9.646  1.00  0.83           H  
ATOM    785 2HD  PRO A  46      37.062  11.515  -8.052  1.00  0.83           H  
ATOM    786  N   SER A  47      39.096  14.354 -11.252  1.00  0.83           N  
ATOM    787  CA  SER A  47      39.617  15.014 -12.442  1.00  0.83           C  
ATOM    788  C   SER A  47      38.879  16.318 -12.722  1.00  0.83           C  
ATOM    789  O   SER A  47      39.284  17.096 -13.590  1.00  0.83           O  
ATOM    790  CB  SER A  47      39.563  14.085 -13.650  1.00  0.83           C  
ATOM    791  OG  SER A  47      38.254  13.824 -14.082  1.00  0.83           O  
ATOM    792  H   SER A  47      38.387  13.633 -11.371  1.00  0.83           H  
ATOM    793  HA  SER A  47      40.664  15.257 -12.263  1.00  0.83           H  
ATOM    794 1HB  SER A  47      40.131  14.529 -14.466  1.00  0.83           H  
ATOM    795 2HB  SER A  47      40.050  13.148 -13.392  1.00  0.83           H  
ATOM    796  HG  SER A  47      37.761  13.505 -13.311  1.00  0.83           H  
ATOM    797  N   THR A  48      37.781  16.546 -11.994  1.00  0.81           N  
ATOM    798  CA  THR A  48      36.975  17.736 -12.186  1.00  0.81           C  
ATOM    799  C   THR A  48      36.825  18.512 -10.879  1.00  0.81           C  
ATOM    800  O   THR A  48      36.587  19.723 -10.884  1.00  0.81           O  
ATOM    801  CB  THR A  48      35.576  17.331 -12.647  1.00  0.81           C  
ATOM    802  OG1 THR A  48      34.936  16.589 -11.577  1.00  0.81           O  
ATOM    803  CG2 THR A  48      35.668  16.425 -13.856  1.00  0.81           C  
ATOM    804  H   THR A  48      37.491  15.870 -11.295  1.00  0.81           H  
ATOM    805  HA  THR A  48      37.449  18.380 -12.927  1.00  0.81           H  
ATOM    806  HB  THR A  48      34.998  18.204 -12.909  1.00  0.81           H  
ATOM    807  HG1 THR A  48      35.591  15.978 -11.159  1.00  0.81           H  
ATOM    808 1HG2 THR A  48      34.668  16.131 -14.163  1.00  0.81           H  
ATOM    809 2HG2 THR A  48      36.161  16.956 -14.670  1.00  0.81           H  
ATOM    810 3HG2 THR A  48      36.240  15.538 -13.605  1.00  0.81           H  
ATOM    811  N   GLY A  49      36.969  17.806  -9.752  1.00  0.78           N  
ATOM    812  CA  GLY A  49      36.760  18.386  -8.426  1.00  0.78           C  
ATOM    813  C   GLY A  49      35.285  18.377  -7.990  1.00  0.78           C  
ATOM    814  O   GLY A  49      34.939  18.928  -6.936  1.00  0.78           O  
ATOM    815  H   GLY A  49      37.162  16.812  -9.815  1.00  0.78           H  
ATOM    816 1HA  GLY A  49      37.356  17.829  -7.703  1.00  0.78           H  
ATOM    817 2HA  GLY A  49      37.133  19.407  -8.416  1.00  0.78           H  
ATOM    818  N   PHE A  50      34.422  17.755  -8.798  1.00  0.75           N  
ATOM    819  CA  PHE A  50      32.994  17.714  -8.509  1.00  0.75           C  
ATOM    820  C   PHE A  50      32.472  16.511  -7.748  1.00  0.75           C  
ATOM    821  O   PHE A  50      32.933  15.368  -7.881  1.00  0.75           O  
ATOM    822  CB  PHE A  50      32.196  17.863  -9.794  1.00  0.75           C  
ATOM    823  CG  PHE A  50      32.171  19.257 -10.308  1.00  0.75           C  
ATOM    824  CD1 PHE A  50      33.196  19.772 -11.045  1.00  0.75           C  
ATOM    825  CD2 PHE A  50      31.074  20.039 -10.080  1.00  0.75           C  
ATOM    826  CE1 PHE A  50      33.141  21.054 -11.539  1.00  0.75           C  
ATOM    827  CE2 PHE A  50      30.994  21.308 -10.574  1.00  0.75           C  
ATOM    828  CZ  PHE A  50      32.027  21.829 -11.304  1.00  0.75           C  
ATOM    829  H   PHE A  50      34.749  17.329  -9.664  1.00  0.75           H  
ATOM    830  HA  PHE A  50      32.768  18.587  -7.905  1.00  0.75           H  
ATOM    831 1HB  PHE A  50      32.607  17.214 -10.564  1.00  0.75           H  
ATOM    832 2HB  PHE A  50      31.166  17.555  -9.609  1.00  0.75           H  
ATOM    833  HD1 PHE A  50      34.056  19.163 -11.221  1.00  0.75           H  
ATOM    834  HD2 PHE A  50      30.262  19.629  -9.500  1.00  0.75           H  
ATOM    835  HE1 PHE A  50      33.973  21.445 -12.117  1.00  0.75           H  
ATOM    836  HE2 PHE A  50      30.120  21.892 -10.393  1.00  0.75           H  
ATOM    837  HZ  PHE A  50      31.964  22.844 -11.695  1.00  0.75           H  
ATOM    838  N   ILE A  51      31.480  16.826  -6.930  1.00  0.73           N  
ATOM    839  CA  ILE A  51      30.711  15.907  -6.118  1.00  0.73           C  
ATOM    840  C   ILE A  51      29.255  15.845  -6.507  1.00  0.73           C  
ATOM    841  O   ILE A  51      28.570  16.871  -6.622  1.00  0.73           O  
ATOM    842  CB  ILE A  51      30.798  16.235  -4.633  1.00  0.73           C  
ATOM    843  CG1 ILE A  51      32.201  16.107  -4.151  1.00  0.73           C  
ATOM    844  CG2 ILE A  51      29.867  15.382  -3.881  1.00  0.73           C  
ATOM    845  CD1 ILE A  51      33.004  17.409  -4.179  1.00  0.73           C  
ATOM    846  H   ILE A  51      31.209  17.807  -6.896  1.00  0.73           H  
ATOM    847  HA  ILE A  51      31.131  14.914  -6.256  1.00  0.73           H  
ATOM    848  HB  ILE A  51      30.537  17.232  -4.491  1.00  0.73           H  
ATOM    849 1HG1 ILE A  51      32.188  15.716  -3.146  1.00  0.73           H  
ATOM    850 2HG1 ILE A  51      32.668  15.382  -4.759  1.00  0.73           H  
ATOM    851 1HG2 ILE A  51      29.910  15.628  -2.843  1.00  0.73           H  
ATOM    852 2HG2 ILE A  51      28.849  15.531  -4.230  1.00  0.73           H  
ATOM    853 3HG2 ILE A  51      30.173  14.359  -4.047  1.00  0.73           H  
ATOM    854 1HD1 ILE A  51      34.017  17.213  -3.821  1.00  0.73           H  
ATOM    855 2HD1 ILE A  51      33.055  17.801  -5.192  1.00  0.73           H  
ATOM    856 3HD1 ILE A  51      32.535  18.155  -3.539  1.00  0.73           H  
ATOM    857  N   PHE A  52      28.773  14.633  -6.707  1.00  0.71           N  
ATOM    858  CA  PHE A  52      27.397  14.415  -7.072  1.00  0.71           C  
ATOM    859  C   PHE A  52      26.730  13.659  -5.926  1.00  0.71           C  
ATOM    860  O   PHE A  52      27.100  12.518  -5.617  1.00  0.71           O  
ATOM    861  CB  PHE A  52      27.378  13.605  -8.352  1.00  0.71           C  
ATOM    862  CG  PHE A  52      28.176  14.291  -9.433  1.00  0.71           C  
ATOM    863  CD1 PHE A  52      29.566  14.106  -9.470  1.00  0.71           C  
ATOM    864  CD2 PHE A  52      27.598  15.093 -10.386  1.00  0.71           C  
ATOM    865  CE1 PHE A  52      30.341  14.721 -10.426  1.00  0.71           C  
ATOM    866  CE2 PHE A  52      28.379  15.711 -11.354  1.00  0.71           C  
ATOM    867  CZ  PHE A  52      29.749  15.527 -11.369  1.00  0.71           C  
ATOM    868  H   PHE A  52      29.396  13.833  -6.601  1.00  0.71           H  
ATOM    869  HA  PHE A  52      26.892  15.371  -7.214  1.00  0.71           H  
ATOM    870 1HB  PHE A  52      27.799  12.627  -8.179  1.00  0.71           H  
ATOM    871 2HB  PHE A  52      26.353  13.478  -8.698  1.00  0.71           H  
ATOM    872  HD1 PHE A  52      30.039  13.467  -8.717  1.00  0.71           H  
ATOM    873  HD2 PHE A  52      26.520  15.238 -10.377  1.00  0.71           H  
ATOM    874  HE1 PHE A  52      31.425  14.571 -10.433  1.00  0.71           H  
ATOM    875  HE2 PHE A  52      27.908  16.347 -12.104  1.00  0.71           H  
ATOM    876  HZ  PHE A  52      30.358  16.018 -12.128  1.00  0.71           H  
ATOM    877  N   MET A  53      25.807  14.325  -5.239  1.00  0.71           N  
ATOM    878  CA  MET A  53      25.140  13.715  -4.095  1.00  0.71           C  
ATOM    879  C   MET A  53      23.699  13.386  -4.382  1.00  0.71           C  
ATOM    880  O   MET A  53      22.948  14.226  -4.883  1.00  0.71           O  
ATOM    881  CB  MET A  53      25.205  14.612  -2.856  1.00  0.71           C  
ATOM    882  CG  MET A  53      24.470  14.009  -1.627  1.00  0.71           C  
ATOM    883  SD  MET A  53      24.669  14.954  -0.100  1.00  0.71           S  
ATOM    884  CE  MET A  53      23.694  16.385  -0.505  1.00  0.71           C  
ATOM    885  H   MET A  53      25.544  15.267  -5.533  1.00  0.71           H  
ATOM    886  HA  MET A  53      25.642  12.780  -3.861  1.00  0.71           H  
ATOM    887 1HB  MET A  53      26.246  14.779  -2.584  1.00  0.71           H  
ATOM    888 2HB  MET A  53      24.775  15.559  -3.074  1.00  0.71           H  
ATOM    889 1HG  MET A  53      23.402  13.974  -1.849  1.00  0.71           H  
ATOM    890 2HG  MET A  53      24.794  12.987  -1.459  1.00  0.71           H  
ATOM    891 1HE  MET A  53      23.680  17.083   0.317  1.00  0.71           H  
ATOM    892 2HE  MET A  53      24.132  16.853  -1.359  1.00  0.71           H  
ATOM    893 3HE  MET A  53      22.676  16.080  -0.734  1.00  0.71           H  
ATOM    894  N   THR A  54      23.305  12.169  -4.032  1.00  0.72           N  
ATOM    895  CA  THR A  54      21.919  11.760  -4.168  1.00  0.72           C  
ATOM    896  C   THR A  54      21.372  11.296  -2.839  1.00  0.72           C  
ATOM    897  O   THR A  54      21.988  10.492  -2.130  1.00  0.72           O  
ATOM    898  CB  THR A  54      21.716  10.648  -5.227  1.00  0.72           C  
ATOM    899  OG1 THR A  54      22.124  11.124  -6.523  1.00  0.72           O  
ATOM    900  CG2 THR A  54      20.220  10.240  -5.295  1.00  0.72           C  
ATOM    901  H   THR A  54      23.987  11.516  -3.643  1.00  0.72           H  
ATOM    902  HA  THR A  54      21.333  12.618  -4.479  1.00  0.72           H  
ATOM    903  HB  THR A  54      22.321   9.782  -4.963  1.00  0.72           H  
ATOM    904  HG1 THR A  54      21.467  11.711  -6.870  1.00  0.72           H  
ATOM    905 1HG2 THR A  54      20.091   9.465  -6.048  1.00  0.72           H  
ATOM    906 2HG2 THR A  54      19.887   9.856  -4.335  1.00  0.72           H  
ATOM    907 3HG2 THR A  54      19.615  11.110  -5.564  1.00  0.72           H  
ATOM    908  N   VAL A  55      20.193  11.777  -2.511  1.00  0.73           N  
ATOM    909  CA  VAL A  55      19.558  11.345  -1.290  1.00  0.73           C  
ATOM    910  C   VAL A  55      18.266  10.658  -1.643  1.00  0.73           C  
ATOM    911  O   VAL A  55      17.527  11.138  -2.504  1.00  0.73           O  
ATOM    912  CB  VAL A  55      19.278  12.539  -0.372  1.00  0.73           C  
ATOM    913  CG1 VAL A  55      18.401  13.494  -1.034  1.00  0.73           C  
ATOM    914  CG2 VAL A  55      18.634  12.079   0.876  1.00  0.73           C  
ATOM    915  H   VAL A  55      19.749  12.465  -3.123  1.00  0.73           H  
ATOM    916  HA  VAL A  55      20.202  10.640  -0.772  1.00  0.73           H  
ATOM    917  HB  VAL A  55      20.203  13.027  -0.158  1.00  0.73           H  
ATOM    918 1HG1 VAL A  55      18.216  14.347  -0.383  1.00  0.73           H  
ATOM    919 2HG1 VAL A  55      18.906  13.810  -1.929  1.00  0.73           H  
ATOM    920 3HG1 VAL A  55      17.449  13.018  -1.281  1.00  0.73           H  
ATOM    921 1HG2 VAL A  55      18.452  12.932   1.504  1.00  0.73           H  
ATOM    922 2HG2 VAL A  55      17.703  11.605   0.623  1.00  0.73           H  
ATOM    923 3HG2 VAL A  55      19.265  11.371   1.391  1.00  0.73           H  
ATOM    924  N   GLU A  56      18.011   9.528  -0.989  1.00  0.74           N  
ATOM    925  CA  GLU A  56      16.772   8.792  -1.183  1.00  0.74           C  
ATOM    926  C   GLU A  56      16.062   8.628   0.137  1.00  0.74           C  
ATOM    927  O   GLU A  56      16.630   8.144   1.125  1.00  0.74           O  
ATOM    928  CB  GLU A  56      16.992   7.425  -1.823  1.00  0.74           C  
ATOM    929  CG  GLU A  56      15.666   6.637  -2.024  1.00  0.74           C  
ATOM    930  CD  GLU A  56      15.829   5.305  -2.712  1.00  0.74           C  
ATOM    931  OE1 GLU A  56      16.127   5.297  -3.884  1.00  0.74           O  
ATOM    932  OE2 GLU A  56      15.647   4.293  -2.071  1.00  0.74           O  
ATOM    933  H   GLU A  56      18.695   9.200  -0.306  1.00  0.74           H  
ATOM    934  HA  GLU A  56      16.124   9.371  -1.834  1.00  0.74           H  
ATOM    935 1HB  GLU A  56      17.473   7.547  -2.794  1.00  0.74           H  
ATOM    936 2HB  GLU A  56      17.653   6.829  -1.193  1.00  0.74           H  
ATOM    937 1HG  GLU A  56      15.214   6.463  -1.046  1.00  0.74           H  
ATOM    938 2HG  GLU A  56      14.974   7.256  -2.598  1.00  0.74           H  
ATOM    939  N   LEU A  57      14.826   9.095   0.162  1.00  0.77           N  
ATOM    940  CA  LEU A  57      14.043   9.089   1.372  1.00  0.77           C  
ATOM    941  C   LEU A  57      12.806   8.236   1.240  1.00  0.77           C  
ATOM    942  O   LEU A  57      12.199   8.175   0.173  1.00  0.77           O  
ATOM    943  CB  LEU A  57      13.632  10.508   1.637  1.00  0.77           C  
ATOM    944  CG  LEU A  57      14.772  11.458   1.601  1.00  0.77           C  
ATOM    945  CD1 LEU A  57      14.291  12.734   1.760  1.00  0.77           C  
ATOM    946  CD2 LEU A  57      15.725  11.148   2.616  1.00  0.77           C  
ATOM    947  H   LEU A  57      14.434   9.498  -0.687  1.00  0.77           H  
ATOM    948  HA  LEU A  57      14.648   8.712   2.190  1.00  0.77           H  
ATOM    949 1HB  LEU A  57      12.903  10.808   0.901  1.00  0.77           H  
ATOM    950 2HB  LEU A  57      13.183  10.553   2.606  1.00  0.77           H  
ATOM    951  HG  LEU A  57      15.252  11.411   0.621  1.00  0.77           H  
ATOM    952 1HD1 LEU A  57      15.133  13.407   1.703  1.00  0.77           H  
ATOM    953 2HD1 LEU A  57      13.587  12.925   0.953  1.00  0.77           H  
ATOM    954 3HD1 LEU A  57      13.798  12.841   2.713  1.00  0.77           H  
ATOM    955 1HD2 LEU A  57      16.521  11.854   2.575  1.00  0.77           H  
ATOM    956 2HD2 LEU A  57      15.284  11.201   3.544  1.00  0.77           H  
ATOM    957 3HD2 LEU A  57      16.101  10.160   2.465  1.00  0.77           H  
ATOM    958  N   VAL A  58      12.381   7.640   2.338  1.00  0.80           N  
ATOM    959  CA  VAL A  58      11.140   6.877   2.343  1.00  0.80           C  
ATOM    960  C   VAL A  58      10.132   7.553   3.243  1.00  0.80           C  
ATOM    961  O   VAL A  58      10.438   7.847   4.407  1.00  0.80           O  
ATOM    962  CB  VAL A  58      11.372   5.454   2.833  1.00  0.80           C  
ATOM    963  CG1 VAL A  58      10.080   4.715   2.859  1.00  0.80           C  
ATOM    964  CG2 VAL A  58      12.386   4.763   1.951  1.00  0.80           C  
ATOM    965  H   VAL A  58      12.939   7.719   3.188  1.00  0.80           H  
ATOM    966  HA  VAL A  58      10.736   6.838   1.331  1.00  0.80           H  
ATOM    967  HB  VAL A  58      11.734   5.485   3.848  1.00  0.80           H  
ATOM    968 1HG1 VAL A  58      10.269   3.719   3.235  1.00  0.80           H  
ATOM    969 2HG1 VAL A  58       9.369   5.215   3.513  1.00  0.80           H  
ATOM    970 3HG1 VAL A  58       9.671   4.666   1.844  1.00  0.80           H  
ATOM    971 1HG2 VAL A  58      12.554   3.745   2.318  1.00  0.80           H  
ATOM    972 2HG2 VAL A  58      12.007   4.730   0.950  1.00  0.80           H  
ATOM    973 3HG2 VAL A  58      13.332   5.312   1.967  1.00  0.80           H  
ATOM    974  N   VAL A  59       8.933   7.772   2.706  1.00  0.83           N  
ATOM    975  CA  VAL A  59       7.849   8.421   3.428  1.00  0.83           C  
ATOM    976  C   VAL A  59       6.588   7.537   3.415  1.00  0.83           C  
ATOM    977  O   VAL A  59       6.411   6.720   2.506  1.00  0.83           O  
ATOM    978  CB  VAL A  59       7.527   9.773   2.766  1.00  0.83           C  
ATOM    979  CG1 VAL A  59       8.679  10.667   2.821  1.00  0.83           C  
ATOM    980  CG2 VAL A  59       7.124   9.539   1.391  1.00  0.83           C  
ATOM    981  H   VAL A  59       8.779   7.477   1.738  1.00  0.83           H  
ATOM    982  HA  VAL A  59       8.199   8.601   4.435  1.00  0.83           H  
ATOM    983  HB  VAL A  59       6.731  10.250   3.293  1.00  0.83           H  
ATOM    984 1HG1 VAL A  59       8.429  11.620   2.365  1.00  0.83           H  
ATOM    985 2HG1 VAL A  59       8.905  10.805   3.854  1.00  0.83           H  
ATOM    986 3HG1 VAL A  59       9.528  10.231   2.298  1.00  0.83           H  
ATOM    987 1HG2 VAL A  59       6.889  10.466   0.930  1.00  0.83           H  
ATOM    988 2HG2 VAL A  59       7.932   9.061   0.848  1.00  0.83           H  
ATOM    989 3HG2 VAL A  59       6.247   8.898   1.414  1.00  0.83           H  
ATOM    990  N   PRO A  60       5.675   7.674   4.390  1.00  0.88           N  
ATOM    991  CA  PRO A  60       4.437   6.922   4.457  1.00  0.88           C  
ATOM    992  C   PRO A  60       3.609   7.140   3.184  1.00  0.88           C  
ATOM    993  O   PRO A  60       3.592   8.247   2.647  1.00  0.88           O  
ATOM    994  CB  PRO A  60       3.749   7.528   5.691  1.00  0.88           C  
ATOM    995  CG  PRO A  60       4.874   8.091   6.530  1.00  0.88           C  
ATOM    996  CD  PRO A  60       5.881   8.603   5.540  1.00  0.88           C  
ATOM    997  HA  PRO A  60       4.700   5.867   4.611  1.00  0.88           H  
ATOM    998 1HB  PRO A  60       3.018   8.287   5.389  1.00  0.88           H  
ATOM    999 2HB  PRO A  60       3.189   6.754   6.232  1.00  0.88           H  
ATOM   1000 1HG  PRO A  60       4.495   8.888   7.192  1.00  0.88           H  
ATOM   1001 2HG  PRO A  60       5.288   7.309   7.184  1.00  0.88           H  
ATOM   1002 1HD  PRO A  60       5.663   9.626   5.271  1.00  0.88           H  
ATOM   1003 2HD  PRO A  60       6.843   8.518   6.009  1.00  0.88           H  
ATOM   1004  N   PRO A  61       2.801   6.151   2.766  1.00  0.93           N  
ATOM   1005  CA  PRO A  61       1.949   6.170   1.584  1.00  0.93           C  
ATOM   1006  C   PRO A  61       0.838   7.210   1.696  1.00  0.93           C  
ATOM   1007  O   PRO A  61       0.230   7.598   0.698  1.00  0.93           O  
ATOM   1008  CB  PRO A  61       1.366   4.756   1.564  1.00  0.93           C  
ATOM   1009  CG  PRO A  61       1.410   4.304   3.006  1.00  0.93           C  
ATOM   1010  CD  PRO A  61       2.665   4.931   3.578  1.00  0.93           C  
ATOM   1011  HA  PRO A  61       2.568   6.352   0.700  1.00  0.93           H  
ATOM   1012 1HB  PRO A  61       0.348   4.778   1.150  1.00  0.93           H  
ATOM   1013 2HB  PRO A  61       1.969   4.118   0.902  1.00  0.93           H  
ATOM   1014 1HG  PRO A  61       0.498   4.631   3.529  1.00  0.93           H  
ATOM   1015 2HG  PRO A  61       1.428   3.207   3.062  1.00  0.93           H  
ATOM   1016 1HD  PRO A  61       2.482   5.160   4.629  1.00  0.93           H  
ATOM   1017 2HD  PRO A  61       3.530   4.271   3.439  1.00  0.93           H  
ATOM   1018  N   SER A  62       0.568   7.642   2.926  1.00  0.98           N  
ATOM   1019  CA  SER A  62      -0.466   8.623   3.209  1.00  0.98           C  
ATOM   1020  C   SER A  62      -0.014  10.060   2.953  1.00  0.98           C  
ATOM   1021  O   SER A  62      -0.828  10.983   3.004  1.00  0.98           O  
ATOM   1022  CB  SER A  62      -0.928   8.472   4.646  1.00  0.98           C  
ATOM   1023  OG  SER A  62       0.089   8.817   5.546  1.00  0.98           O  
ATOM   1024  H   SER A  62       1.099   7.284   3.700  1.00  0.98           H  
ATOM   1025  HA  SER A  62      -1.314   8.417   2.555  1.00  0.98           H  
ATOM   1026 1HB  SER A  62      -1.796   9.108   4.816  1.00  0.98           H  
ATOM   1027 2HB  SER A  62      -1.236   7.443   4.820  1.00  0.98           H  
ATOM   1028  HG  SER A  62       0.281   9.746   5.382  1.00  0.98           H  
ATOM   1029  N   VAL A  63       1.280  10.265   2.695  1.00  1.03           N  
ATOM   1030  CA  VAL A  63       1.771  11.622   2.491  1.00  1.03           C  
ATOM   1031  C   VAL A  63       1.256  12.164   1.148  1.00  1.03           C  
ATOM   1032  O   VAL A  63       1.355  11.508   0.099  1.00  1.03           O  
ATOM   1033  CB  VAL A  63       3.309  11.647   2.538  1.00  1.03           C  
ATOM   1034  CG1 VAL A  63       3.798  12.999   2.255  1.00  1.03           C  
ATOM   1035  CG2 VAL A  63       3.784  11.244   3.894  1.00  1.03           C  
ATOM   1036  H   VAL A  63       1.934   9.483   2.650  1.00  1.03           H  
ATOM   1037  HA  VAL A  63       1.394  12.260   3.291  1.00  1.03           H  
ATOM   1038  HB  VAL A  63       3.703  10.968   1.779  1.00  1.03           H  
ATOM   1039 1HG1 VAL A  63       4.870  13.010   2.286  1.00  1.03           H  
ATOM   1040 2HG1 VAL A  63       3.456  13.320   1.299  1.00  1.03           H  
ATOM   1041 3HG1 VAL A  63       3.408  13.654   3.019  1.00  1.03           H  
ATOM   1042 1HG2 VAL A  63       4.855  11.276   3.913  1.00  1.03           H  
ATOM   1043 2HG2 VAL A  63       3.388  11.936   4.636  1.00  1.03           H  
ATOM   1044 3HG2 VAL A  63       3.440  10.246   4.116  1.00  1.03           H  
ATOM   1045  N   THR A  64       0.688  13.370   1.198  1.00  1.06           N  
ATOM   1046  CA  THR A  64       0.093  13.998   0.028  1.00  1.06           C  
ATOM   1047  C   THR A  64       1.145  14.667  -0.845  1.00  1.06           C  
ATOM   1048  O   THR A  64       2.185  15.057  -0.326  1.00  1.06           O  
ATOM   1049  CB  THR A  64      -0.888  15.073   0.505  1.00  1.06           C  
ATOM   1050  OG1 THR A  64      -0.141  16.052   1.262  1.00  1.06           O  
ATOM   1051  CG2 THR A  64      -1.953  14.447   1.392  1.00  1.06           C  
ATOM   1052  H   THR A  64       0.665  13.868   2.096  1.00  1.06           H  
ATOM   1053  HA  THR A  64      -0.442  13.229  -0.517  1.00  1.06           H  
ATOM   1054  HB  THR A  64      -1.359  15.559  -0.336  1.00  1.06           H  
ATOM   1055  HG1 THR A  64       0.155  15.623   2.115  1.00  1.06           H  
ATOM   1056 1HG2 THR A  64      -2.635  15.217   1.746  1.00  1.06           H  
ATOM   1057 2HG2 THR A  64      -2.507  13.702   0.823  1.00  1.06           H  
ATOM   1058 3HG2 THR A  64      -1.471  13.964   2.250  1.00  1.06           H  
ATOM   1059  N   PRO A  65       0.880  14.903  -2.148  1.00  1.08           N  
ATOM   1060  CA  PRO A  65       1.731  15.662  -3.052  1.00  1.08           C  
ATOM   1061  C   PRO A  65       2.149  17.011  -2.486  1.00  1.08           C  
ATOM   1062  O   PRO A  65       3.275  17.455  -2.714  1.00  1.08           O  
ATOM   1063  CB  PRO A  65       0.826  15.829  -4.274  1.00  1.08           C  
ATOM   1064  CG  PRO A  65      -0.036  14.588  -4.263  1.00  1.08           C  
ATOM   1065  CD  PRO A  65      -0.326  14.332  -2.800  1.00  1.08           C  
ATOM   1066  HA  PRO A  65       2.611  15.066  -3.309  1.00  1.08           H  
ATOM   1067 1HB  PRO A  65       0.247  16.763  -4.196  1.00  1.08           H  
ATOM   1068 2HB  PRO A  65       1.441  15.911  -5.183  1.00  1.08           H  
ATOM   1069 1HG  PRO A  65      -0.951  14.758  -4.856  1.00  1.08           H  
ATOM   1070 2HG  PRO A  65       0.499  13.756  -4.742  1.00  1.08           H  
ATOM   1071 1HD  PRO A  65      -1.242  14.850  -2.499  1.00  1.08           H  
ATOM   1072 2HD  PRO A  65      -0.384  13.248  -2.660  1.00  1.08           H  
ATOM   1073  N   GLU A  66       1.277  17.664  -1.715  1.00  1.09           N  
ATOM   1074  CA  GLU A  66       1.669  18.941  -1.141  1.00  1.09           C  
ATOM   1075  C   GLU A  66       2.717  18.738  -0.067  1.00  1.09           C  
ATOM   1076  O   GLU A  66       3.716  19.457  -0.028  1.00  1.09           O  
ATOM   1077  CB  GLU A  66       0.456  19.672  -0.576  1.00  1.09           C  
ATOM   1078  CG  GLU A  66      -0.487  20.231  -1.631  1.00  1.09           C  
ATOM   1079  CD  GLU A  66       0.153  21.368  -2.402  1.00  1.09           C  
ATOM   1080  OE1 GLU A  66       0.619  22.287  -1.757  1.00  1.09           O  
ATOM   1081  OE2 GLU A  66       0.192  21.318  -3.609  1.00  1.09           O  
ATOM   1082  H   GLU A  66       0.358  17.292  -1.531  1.00  1.09           H  
ATOM   1083  HA  GLU A  66       2.105  19.556  -1.930  1.00  1.09           H  
ATOM   1084 1HB  GLU A  66      -0.113  18.987   0.058  1.00  1.09           H  
ATOM   1085 2HB  GLU A  66       0.790  20.497   0.052  1.00  1.09           H  
ATOM   1086 1HG  GLU A  66      -0.757  19.436  -2.326  1.00  1.09           H  
ATOM   1087 2HG  GLU A  66      -1.398  20.585  -1.147  1.00  1.09           H  
ATOM   1088  N   GLU A  67       2.541  17.715   0.765  1.00  1.08           N  
ATOM   1089  CA  GLU A  67       3.538  17.445   1.790  1.00  1.08           C  
ATOM   1090  C   GLU A  67       4.852  17.013   1.152  1.00  1.08           C  
ATOM   1091  O   GLU A  67       5.922  17.428   1.596  1.00  1.08           O  
ATOM   1092  CB  GLU A  67       3.010  16.407   2.758  1.00  1.08           C  
ATOM   1093  CG  GLU A  67       1.902  16.899   3.672  1.00  1.08           C  
ATOM   1094  CD  GLU A  67       1.186  15.784   4.376  1.00  1.08           C  
ATOM   1095  OE1 GLU A  67       0.793  14.850   3.695  1.00  1.08           O  
ATOM   1096  OE2 GLU A  67       1.036  15.843   5.574  1.00  1.08           O  
ATOM   1097  H   GLU A  67       1.702  17.125   0.709  1.00  1.08           H  
ATOM   1098  HA  GLU A  67       3.720  18.368   2.344  1.00  1.08           H  
ATOM   1099 1HB  GLU A  67       2.596  15.591   2.185  1.00  1.08           H  
ATOM   1100 2HB  GLU A  67       3.828  16.019   3.368  1.00  1.08           H  
ATOM   1101 1HG  GLU A  67       2.331  17.567   4.418  1.00  1.08           H  
ATOM   1102 2HG  GLU A  67       1.190  17.473   3.079  1.00  1.08           H  
ATOM   1103  N   LEU A  68       4.769  16.221   0.073  1.00  1.07           N  
ATOM   1104  CA  LEU A  68       5.967  15.749  -0.606  1.00  1.07           C  
ATOM   1105  C   LEU A  68       6.709  16.936  -1.205  1.00  1.07           C  
ATOM   1106  O   LEU A  68       7.937  17.014  -1.135  1.00  1.07           O  
ATOM   1107  CB  LEU A  68       5.604  14.769  -1.724  1.00  1.07           C  
ATOM   1108  CG  LEU A  68       4.988  13.453  -1.270  1.00  1.07           C  
ATOM   1109  CD1 LEU A  68       4.570  12.645  -2.448  1.00  1.07           C  
ATOM   1110  CD2 LEU A  68       5.936  12.693  -0.420  1.00  1.07           C  
ATOM   1111  H   LEU A  68       3.847  15.914  -0.242  1.00  1.07           H  
ATOM   1112  HA  LEU A  68       6.612  15.255   0.119  1.00  1.07           H  
ATOM   1113 1HB  LEU A  68       4.887  15.257  -2.378  1.00  1.07           H  
ATOM   1114 2HB  LEU A  68       6.493  14.552  -2.300  1.00  1.07           H  
ATOM   1115  HG  LEU A  68       4.114  13.673  -0.715  1.00  1.07           H  
ATOM   1116 1HD1 LEU A  68       4.104  11.732  -2.099  1.00  1.07           H  
ATOM   1117 2HD1 LEU A  68       3.865  13.201  -3.048  1.00  1.07           H  
ATOM   1118 3HD1 LEU A  68       5.444  12.409  -3.039  1.00  1.07           H  
ATOM   1119 1HD2 LEU A  68       5.437  11.784  -0.100  1.00  1.07           H  
ATOM   1120 2HD2 LEU A  68       6.816  12.441  -0.980  1.00  1.07           H  
ATOM   1121 3HD2 LEU A  68       6.217  13.288   0.444  1.00  1.07           H  
ATOM   1122  N   ARG A  69       5.952  17.894  -1.761  1.00  1.05           N  
ATOM   1123  CA  ARG A  69       6.532  19.102  -2.330  1.00  1.05           C  
ATOM   1124  C   ARG A  69       7.277  19.863  -1.252  1.00  1.05           C  
ATOM   1125  O   ARG A  69       8.423  20.271  -1.450  1.00  1.05           O  
ATOM   1126  CB  ARG A  69       5.457  19.982  -2.958  1.00  1.05           C  
ATOM   1127  CG  ARG A  69       5.966  21.263  -3.608  1.00  1.05           C  
ATOM   1128  CD  ARG A  69       4.865  22.029  -4.297  1.00  1.05           C  
ATOM   1129  NE  ARG A  69       3.843  22.550  -3.388  1.00  1.05           N  
ATOM   1130  CZ  ARG A  69       3.970  23.665  -2.637  1.00  1.05           C  
ATOM   1131  NH1 ARG A  69       5.086  24.368  -2.672  1.00  1.05           N  
ATOM   1132  NH2 ARG A  69       2.965  24.056  -1.877  1.00  1.05           N  
ATOM   1133  H   ARG A  69       4.942  17.771  -1.821  1.00  1.05           H  
ATOM   1134  HA  ARG A  69       7.239  18.816  -3.108  1.00  1.05           H  
ATOM   1135 1HB  ARG A  69       4.915  19.411  -3.712  1.00  1.05           H  
ATOM   1136 2HB  ARG A  69       4.736  20.271  -2.198  1.00  1.05           H  
ATOM   1137 1HG  ARG A  69       6.400  21.903  -2.838  1.00  1.05           H  
ATOM   1138 2HG  ARG A  69       6.728  21.016  -4.346  1.00  1.05           H  
ATOM   1139 1HD  ARG A  69       5.300  22.873  -4.834  1.00  1.05           H  
ATOM   1140 2HD  ARG A  69       4.371  21.369  -5.010  1.00  1.05           H  
ATOM   1141  HE  ARG A  69       2.952  22.046  -3.329  1.00  1.05           H  
ATOM   1142 1HH1 ARG A  69       5.853  24.070  -3.258  1.00  1.05           H  
ATOM   1143 2HH1 ARG A  69       5.173  25.204  -2.112  1.00  1.05           H  
ATOM   1144 1HH2 ARG A  69       2.091  23.504  -1.866  1.00  1.05           H  
ATOM   1145 2HH2 ARG A  69       3.043  24.886  -1.315  1.00  1.05           H  
ATOM   1146  N   VAL A  70       6.647  20.008  -0.086  1.00  1.02           N  
ATOM   1147  CA  VAL A  70       7.285  20.694   1.022  1.00  1.02           C  
ATOM   1148  C   VAL A  70       8.543  19.967   1.451  1.00  1.02           C  
ATOM   1149  O   VAL A  70       9.574  20.607   1.674  1.00  1.02           O  
ATOM   1150  CB  VAL A  70       6.330  20.831   2.215  1.00  1.02           C  
ATOM   1151  CG1 VAL A  70       7.104  21.338   3.427  1.00  1.02           C  
ATOM   1152  CG2 VAL A  70       5.213  21.803   1.849  1.00  1.02           C  
ATOM   1153  H   VAL A  70       5.694  19.654   0.021  1.00  1.02           H  
ATOM   1154  HA  VAL A  70       7.558  21.695   0.691  1.00  1.02           H  
ATOM   1155  HB  VAL A  70       5.911  19.858   2.460  1.00  1.02           H  
ATOM   1156 1HG1 VAL A  70       6.434  21.431   4.278  1.00  1.02           H  
ATOM   1157 2HG1 VAL A  70       7.901  20.630   3.674  1.00  1.02           H  
ATOM   1158 3HG1 VAL A  70       7.544  22.309   3.205  1.00  1.02           H  
ATOM   1159 1HG2 VAL A  70       4.528  21.902   2.689  1.00  1.02           H  
ATOM   1160 2HG2 VAL A  70       5.643  22.773   1.610  1.00  1.02           H  
ATOM   1161 3HG2 VAL A  70       4.673  21.431   0.988  1.00  1.02           H  
ATOM   1162  N   PHE A  71       8.485  18.634   1.543  1.00  0.99           N  
ATOM   1163  CA  PHE A  71       9.664  17.896   1.958  1.00  0.99           C  
ATOM   1164  C   PHE A  71      10.786  18.155   0.965  1.00  0.99           C  
ATOM   1165  O   PHE A  71      11.921  18.409   1.361  1.00  0.99           O  
ATOM   1166  CB  PHE A  71       9.392  16.389   1.978  1.00  0.99           C  
ATOM   1167  CG  PHE A  71       8.437  15.903   3.036  1.00  0.99           C  
ATOM   1168  CD1 PHE A  71       8.084  16.699   4.112  1.00  0.99           C  
ATOM   1169  CD2 PHE A  71       7.890  14.618   2.946  1.00  0.99           C  
ATOM   1170  CE1 PHE A  71       7.200  16.227   5.066  1.00  0.99           C  
ATOM   1171  CE2 PHE A  71       7.019  14.148   3.896  1.00  0.99           C  
ATOM   1172  CZ  PHE A  71       6.668  14.949   4.955  1.00  0.99           C  
ATOM   1173  H   PHE A  71       7.610  18.147   1.358  1.00  0.99           H  
ATOM   1174  HA  PHE A  71       9.972  18.235   2.949  1.00  0.99           H  
ATOM   1175 1HB  PHE A  71       8.995  16.093   1.012  1.00  0.99           H  
ATOM   1176 2HB  PHE A  71      10.336  15.860   2.109  1.00  0.99           H  
ATOM   1177  HD1 PHE A  71       8.507  17.705   4.199  1.00  0.99           H  
ATOM   1178  HD2 PHE A  71       8.166  13.987   2.109  1.00  0.99           H  
ATOM   1179  HE1 PHE A  71       6.927  16.861   5.908  1.00  0.99           H  
ATOM   1180  HE2 PHE A  71       6.609  13.146   3.815  1.00  0.99           H  
ATOM   1181  HZ  PHE A  71       5.977  14.580   5.710  1.00  0.99           H  
ATOM   1182  N   LEU A  72      10.473  18.167  -0.332  1.00  0.97           N  
ATOM   1183  CA  LEU A  72      11.508  18.407  -1.323  1.00  0.97           C  
ATOM   1184  C   LEU A  72      12.102  19.797  -1.178  1.00  0.97           C  
ATOM   1185  O   LEU A  72      13.322  19.959  -1.238  1.00  0.97           O  
ATOM   1186  CB  LEU A  72      10.963  18.175  -2.725  1.00  0.97           C  
ATOM   1187  CG  LEU A  72      10.675  16.695  -3.075  1.00  0.97           C  
ATOM   1188  CD1 LEU A  72       9.987  16.621  -4.423  1.00  0.97           C  
ATOM   1189  CD2 LEU A  72      11.991  15.918  -3.081  1.00  0.97           C  
ATOM   1190  H   LEU A  72       9.518  17.962  -0.630  1.00  0.97           H  
ATOM   1191  HA  LEU A  72      12.304  17.696  -1.176  1.00  0.97           H  
ATOM   1192 1HB  LEU A  72      10.028  18.727  -2.827  1.00  0.97           H  
ATOM   1193 2HB  LEU A  72      11.675  18.566  -3.450  1.00  0.97           H  
ATOM   1194  HG  LEU A  72      10.006  16.266  -2.336  1.00  0.97           H  
ATOM   1195 1HD1 LEU A  72       9.776  15.582  -4.674  1.00  0.97           H  
ATOM   1196 2HD1 LEU A  72       9.052  17.181  -4.377  1.00  0.97           H  
ATOM   1197 3HD1 LEU A  72      10.631  17.053  -5.183  1.00  0.97           H  
ATOM   1198 1HD2 LEU A  72      11.805  14.887  -3.336  1.00  0.97           H  
ATOM   1199 2HD2 LEU A  72      12.653  16.343  -3.809  1.00  0.97           H  
ATOM   1200 3HD2 LEU A  72      12.454  15.974  -2.102  1.00  0.97           H  
ATOM   1201  N   VAL A  73      11.277  20.793  -0.885  1.00  0.94           N  
ATOM   1202  CA  VAL A  73      11.822  22.126  -0.700  1.00  0.94           C  
ATOM   1203  C   VAL A  73      12.770  22.159   0.494  1.00  0.94           C  
ATOM   1204  O   VAL A  73      13.878  22.685   0.388  1.00  0.94           O  
ATOM   1205  CB  VAL A  73      10.701  23.161  -0.499  1.00  0.94           C  
ATOM   1206  CG1 VAL A  73      11.310  24.502  -0.094  1.00  0.94           C  
ATOM   1207  CG2 VAL A  73       9.908  23.308  -1.792  1.00  0.94           C  
ATOM   1208  H   VAL A  73      10.270  20.629  -0.837  1.00  0.94           H  
ATOM   1209  HA  VAL A  73      12.381  22.397  -1.596  1.00  0.94           H  
ATOM   1210  HB  VAL A  73      10.043  22.827   0.306  1.00  0.94           H  
ATOM   1211 1HG1 VAL A  73      10.521  25.235   0.060  1.00  0.94           H  
ATOM   1212 2HG1 VAL A  73      11.873  24.382   0.835  1.00  0.94           H  
ATOM   1213 3HG1 VAL A  73      11.983  24.856  -0.875  1.00  0.94           H  
ATOM   1214 1HG2 VAL A  73       9.110  24.034  -1.648  1.00  0.94           H  
ATOM   1215 2HG2 VAL A  73      10.572  23.645  -2.586  1.00  0.94           H  
ATOM   1216 3HG2 VAL A  73       9.482  22.354  -2.064  1.00  0.94           H  
ATOM   1217  N   GLU A  74      12.359  21.549   1.612  1.00  0.92           N  
ATOM   1218  CA  GLU A  74      13.186  21.528   2.821  1.00  0.92           C  
ATOM   1219  C   GLU A  74      14.518  20.811   2.587  1.00  0.92           C  
ATOM   1220  O   GLU A  74      15.569  21.256   3.059  1.00  0.92           O  
ATOM   1221  CB  GLU A  74      12.419  20.819   3.949  1.00  0.92           C  
ATOM   1222  CG  GLU A  74      11.219  21.589   4.498  1.00  0.92           C  
ATOM   1223  CD  GLU A  74      10.380  20.766   5.453  1.00  0.92           C  
ATOM   1224  OE1 GLU A  74      10.627  19.587   5.579  1.00  0.92           O  
ATOM   1225  OE2 GLU A  74       9.487  21.322   6.052  1.00  0.92           O  
ATOM   1226  H   GLU A  74      11.436  21.112   1.625  1.00  0.92           H  
ATOM   1227  HA  GLU A  74      13.392  22.556   3.113  1.00  0.92           H  
ATOM   1228 1HB  GLU A  74      12.055  19.857   3.586  1.00  0.92           H  
ATOM   1229 2HB  GLU A  74      13.099  20.616   4.776  1.00  0.92           H  
ATOM   1230 1HG  GLU A  74      11.576  22.477   5.015  1.00  0.92           H  
ATOM   1231 2HG  GLU A  74      10.599  21.913   3.662  1.00  0.92           H  
ATOM   1232  N   LEU A  75      14.488  19.722   1.827  1.00  0.91           N  
ATOM   1233  CA  LEU A  75      15.681  18.949   1.506  1.00  0.91           C  
ATOM   1234  C   LEU A  75      16.656  19.730   0.648  1.00  0.91           C  
ATOM   1235  O   LEU A  75      17.869  19.700   0.883  1.00  0.91           O  
ATOM   1236  CB  LEU A  75      15.233  17.709   0.779  1.00  0.91           C  
ATOM   1237  CG  LEU A  75      14.502  16.754   1.637  1.00  0.91           C  
ATOM   1238  CD1 LEU A  75      13.782  15.761   0.798  1.00  0.91           C  
ATOM   1239  CD2 LEU A  75      15.494  16.086   2.511  1.00  0.91           C  
ATOM   1240  H   LEU A  75      13.583  19.394   1.481  1.00  0.91           H  
ATOM   1241  HA  LEU A  75      16.173  18.675   2.440  1.00  0.91           H  
ATOM   1242 1HB  LEU A  75      14.576  18.000  -0.037  1.00  0.91           H  
ATOM   1243 2HB  LEU A  75      16.105  17.206   0.368  1.00  0.91           H  
ATOM   1244  HG  LEU A  75      13.788  17.281   2.251  1.00  0.91           H  
ATOM   1245 1HD1 LEU A  75      13.246  15.105   1.452  1.00  0.91           H  
ATOM   1246 2HD1 LEU A  75      13.084  16.257   0.182  1.00  0.91           H  
ATOM   1247 3HD1 LEU A  75      14.485  15.211   0.179  1.00  0.91           H  
ATOM   1248 1HD2 LEU A  75      14.984  15.380   3.163  1.00  0.91           H  
ATOM   1249 2HD2 LEU A  75      16.226  15.559   1.902  1.00  0.91           H  
ATOM   1250 3HD2 LEU A  75      15.995  16.849   3.106  1.00  0.91           H  
ATOM   1251  N   VAL A  76      16.119  20.453  -0.331  1.00  0.91           N  
ATOM   1252  CA  VAL A  76      16.930  21.272  -1.210  1.00  0.91           C  
ATOM   1253  C   VAL A  76      17.520  22.458  -0.486  1.00  0.91           C  
ATOM   1254  O   VAL A  76      18.731  22.685  -0.545  1.00  0.91           O  
ATOM   1255  CB  VAL A  76      16.098  21.755  -2.406  1.00  0.91           C  
ATOM   1256  CG1 VAL A  76      16.879  22.783  -3.197  1.00  0.91           C  
ATOM   1257  CG2 VAL A  76      15.768  20.548  -3.300  1.00  0.91           C  
ATOM   1258  H   VAL A  76      15.109  20.419  -0.483  1.00  0.91           H  
ATOM   1259  HA  VAL A  76      17.746  20.655  -1.590  1.00  0.91           H  
ATOM   1260  HB  VAL A  76      15.175  22.218  -2.046  1.00  0.91           H  
ATOM   1261 1HG1 VAL A  76      16.287  23.118  -4.044  1.00  0.91           H  
ATOM   1262 2HG1 VAL A  76      17.110  23.635  -2.557  1.00  0.91           H  
ATOM   1263 3HG1 VAL A  76      17.782  22.352  -3.541  1.00  0.91           H  
ATOM   1264 1HG2 VAL A  76      15.173  20.876  -4.152  1.00  0.91           H  
ATOM   1265 2HG2 VAL A  76      16.685  20.098  -3.650  1.00  0.91           H  
ATOM   1266 3HG2 VAL A  76      15.210  19.810  -2.737  1.00  0.91           H  
ATOM   1267  N   GLU A  77      16.693  23.192   0.258  1.00  0.91           N  
ATOM   1268  CA  GLU A  77      17.209  24.346   0.965  1.00  0.91           C  
ATOM   1269  C   GLU A  77      18.271  23.918   1.966  1.00  0.91           C  
ATOM   1270  O   GLU A  77      19.288  24.602   2.118  1.00  0.91           O  
ATOM   1271  CB  GLU A  77      16.077  25.112   1.667  1.00  0.91           C  
ATOM   1272  CG  GLU A  77      15.128  25.867   0.722  1.00  0.91           C  
ATOM   1273  CD  GLU A  77      13.995  26.580   1.444  1.00  0.91           C  
ATOM   1274  OE1 GLU A  77      13.853  26.396   2.631  1.00  0.91           O  
ATOM   1275  OE2 GLU A  77      13.281  27.318   0.801  1.00  0.91           O  
ATOM   1276  H   GLU A  77      15.701  22.960   0.313  1.00  0.91           H  
ATOM   1277  HA  GLU A  77      17.676  25.012   0.240  1.00  0.91           H  
ATOM   1278 1HB  GLU A  77      15.472  24.404   2.242  1.00  0.91           H  
ATOM   1279 2HB  GLU A  77      16.501  25.828   2.370  1.00  0.91           H  
ATOM   1280 1HG  GLU A  77      15.703  26.599   0.160  1.00  0.91           H  
ATOM   1281 2HG  GLU A  77      14.707  25.155   0.011  1.00  0.91           H  
ATOM   1282  N   ALA A  78      18.051  22.785   2.648  1.00  0.92           N  
ATOM   1283  CA  ALA A  78      19.028  22.294   3.602  1.00  0.92           C  
ATOM   1284  C   ALA A  78      20.328  21.883   2.930  1.00  0.92           C  
ATOM   1285  O   ALA A  78      21.402  22.260   3.392  1.00  0.92           O  
ATOM   1286  CB  ALA A  78      18.463  21.123   4.363  1.00  0.92           C  
ATOM   1287  H   ALA A  78      17.186  22.257   2.524  1.00  0.92           H  
ATOM   1288  HA  ALA A  78      19.247  23.099   4.303  1.00  0.92           H  
ATOM   1289 1HB  ALA A  78      19.184  20.776   5.102  1.00  0.92           H  
ATOM   1290 2HB  ALA A  78      17.553  21.441   4.860  1.00  0.92           H  
ATOM   1291 3HB  ALA A  78      18.234  20.313   3.668  1.00  0.92           H  
ATOM   1292  N   ALA A  79      20.253  21.167   1.794  1.00  0.92           N  
ATOM   1293  CA  ALA A  79      21.485  20.748   1.133  1.00  0.92           C  
ATOM   1294  C   ALA A  79      22.299  21.948   0.720  1.00  0.92           C  
ATOM   1295  O   ALA A  79      23.514  21.993   0.938  1.00  0.92           O  
ATOM   1296  CB  ALA A  79      21.175  19.937  -0.115  1.00  0.92           C  
ATOM   1297  H   ALA A  79      19.354  20.870   1.416  1.00  0.92           H  
ATOM   1298  HA  ALA A  79      22.065  20.150   1.833  1.00  0.92           H  
ATOM   1299 1HB  ALA A  79      22.106  19.628  -0.587  1.00  0.92           H  
ATOM   1300 2HB  ALA A  79      20.598  19.068   0.137  1.00  0.92           H  
ATOM   1301 3HB  ALA A  79      20.600  20.554  -0.808  1.00  0.92           H  
ATOM   1302  N   VAL A  80      21.618  22.954   0.178  1.00  0.93           N  
ATOM   1303  CA  VAL A  80      22.288  24.149  -0.283  1.00  0.93           C  
ATOM   1304  C   VAL A  80      22.862  24.932   0.872  1.00  0.93           C  
ATOM   1305  O   VAL A  80      24.012  25.369   0.815  1.00  0.93           O  
ATOM   1306  CB  VAL A  80      21.337  25.038  -1.089  1.00  0.93           C  
ATOM   1307  CG1 VAL A  80      22.018  26.344  -1.397  1.00  0.93           C  
ATOM   1308  CG2 VAL A  80      20.963  24.338  -2.365  1.00  0.93           C  
ATOM   1309  H   VAL A  80      20.606  22.868   0.049  1.00  0.93           H  
ATOM   1310  HA  VAL A  80      23.105  23.846  -0.936  1.00  0.93           H  
ATOM   1311  HB  VAL A  80      20.439  25.240  -0.498  1.00  0.93           H  
ATOM   1312 1HG1 VAL A  80      21.342  26.980  -1.964  1.00  0.93           H  
ATOM   1313 2HG1 VAL A  80      22.283  26.834  -0.460  1.00  0.93           H  
ATOM   1314 3HG1 VAL A  80      22.919  26.156  -1.980  1.00  0.93           H  
ATOM   1315 1HG2 VAL A  80      20.284  24.963  -2.941  1.00  0.93           H  
ATOM   1316 2HG2 VAL A  80      21.861  24.147  -2.942  1.00  0.93           H  
ATOM   1317 3HG2 VAL A  80      20.476  23.396  -2.130  1.00  0.93           H  
ATOM   1318  N   SER A  81      22.078  25.098   1.938  1.00  0.94           N  
ATOM   1319  CA  SER A  81      22.537  25.859   3.080  1.00  0.94           C  
ATOM   1320  C   SER A  81      23.769  25.217   3.692  1.00  0.94           C  
ATOM   1321  O   SER A  81      24.739  25.907   4.000  1.00  0.94           O  
ATOM   1322  CB  SER A  81      21.438  25.931   4.122  1.00  0.94           C  
ATOM   1323  OG  SER A  81      20.328  26.631   3.630  1.00  0.94           O  
ATOM   1324  H   SER A  81      21.133  24.718   1.953  1.00  0.94           H  
ATOM   1325  HA  SER A  81      22.793  26.866   2.750  1.00  0.94           H  
ATOM   1326 1HB  SER A  81      21.140  24.919   4.403  1.00  0.94           H  
ATOM   1327 2HB  SER A  81      21.819  26.422   5.016  1.00  0.94           H  
ATOM   1328  HG  SER A  81      19.942  26.045   2.936  1.00  0.94           H  
ATOM   1329  N   ILE A  82      23.775  23.888   3.811  1.00  0.94           N  
ATOM   1330  CA  ILE A  82      24.921  23.234   4.417  1.00  0.94           C  
ATOM   1331  C   ILE A  82      26.134  23.406   3.503  1.00  0.94           C  
ATOM   1332  O   ILE A  82      27.226  23.741   3.971  1.00  0.94           O  
ATOM   1333  CB  ILE A  82      24.687  21.747   4.684  1.00  0.94           C  
ATOM   1334  CG1 ILE A  82      23.595  21.517   5.709  1.00  0.94           C  
ATOM   1335  CG2 ILE A  82      25.994  21.219   5.303  1.00  0.94           C  
ATOM   1336  CD1 ILE A  82      23.145  20.066   5.762  1.00  0.94           C  
ATOM   1337  H   ILE A  82      22.964  23.337   3.528  1.00  0.94           H  
ATOM   1338  HA  ILE A  82      25.136  23.718   5.370  1.00  0.94           H  
ATOM   1339  HB  ILE A  82      24.424  21.226   3.767  1.00  0.94           H  
ATOM   1340 1HG1 ILE A  82      23.966  21.803   6.694  1.00  0.94           H  
ATOM   1341 2HG1 ILE A  82      22.741  22.141   5.471  1.00  0.94           H  
ATOM   1342 1HG2 ILE A  82      25.897  20.181   5.551  1.00  0.94           H  
ATOM   1343 2HG2 ILE A  82      26.813  21.359   4.619  1.00  0.94           H  
ATOM   1344 3HG2 ILE A  82      26.202  21.773   6.219  1.00  0.94           H  
ATOM   1345 1HD1 ILE A  82      22.364  19.953   6.514  1.00  0.94           H  
ATOM   1346 2HD1 ILE A  82      22.758  19.777   4.785  1.00  0.94           H  
ATOM   1347 3HD1 ILE A  82      23.993  19.435   6.022  1.00  0.94           H  
ATOM   1348  N   PHE A  83      25.960  23.200   2.188  1.00  0.94           N  
ATOM   1349  CA  PHE A  83      27.090  23.369   1.287  1.00  0.94           C  
ATOM   1350  C   PHE A  83      27.630  24.795   1.360  1.00  0.94           C  
ATOM   1351  O   PHE A  83      28.846  24.998   1.411  1.00  0.94           O  
ATOM   1352  CB  PHE A  83      26.705  23.030  -0.160  1.00  0.94           C  
ATOM   1353  CG  PHE A  83      26.722  21.546  -0.514  1.00  0.94           C  
ATOM   1354  CD1 PHE A  83      25.593  20.894  -1.016  1.00  0.94           C  
ATOM   1355  CD2 PHE A  83      27.895  20.805  -0.367  1.00  0.94           C  
ATOM   1356  CE1 PHE A  83      25.641  19.549  -1.355  1.00  0.94           C  
ATOM   1357  CE2 PHE A  83      27.947  19.451  -0.714  1.00  0.94           C  
ATOM   1358  CZ  PHE A  83      26.814  18.822  -1.215  1.00  0.94           C  
ATOM   1359  H   PHE A  83      25.050  22.919   1.815  1.00  0.94           H  
ATOM   1360  HA  PHE A  83      27.883  22.688   1.595  1.00  0.94           H  
ATOM   1361 1HB  PHE A  83      25.700  23.408  -0.353  1.00  0.94           H  
ATOM   1362 2HB  PHE A  83      27.379  23.554  -0.846  1.00  0.94           H  
ATOM   1363  HD1 PHE A  83      24.671  21.450  -1.145  1.00  0.94           H  
ATOM   1364  HD2 PHE A  83      28.776  21.301   0.026  1.00  0.94           H  
ATOM   1365  HE1 PHE A  83      24.761  19.075  -1.737  1.00  0.94           H  
ATOM   1366  HE2 PHE A  83      28.867  18.893  -0.593  1.00  0.94           H  
ATOM   1367  HZ  PHE A  83      26.841  17.765  -1.486  1.00  0.94           H  
ATOM   1368  N   LYS A  84      26.746  25.798   1.445  1.00  0.93           N  
ATOM   1369  CA  LYS A  84      27.230  27.169   1.550  1.00  0.93           C  
ATOM   1370  C   LYS A  84      27.992  27.407   2.854  1.00  0.93           C  
ATOM   1371  O   LYS A  84      29.057  28.026   2.840  1.00  0.93           O  
ATOM   1372  CB  LYS A  84      26.088  28.179   1.408  1.00  0.93           C  
ATOM   1373  CG  LYS A  84      25.531  28.313  -0.015  1.00  0.93           C  
ATOM   1374  CD  LYS A  84      24.401  29.334  -0.072  1.00  0.93           C  
ATOM   1375  CE  LYS A  84      23.922  29.563  -1.501  1.00  0.93           C  
ATOM   1376  NZ  LYS A  84      22.787  30.528  -1.560  1.00  0.93           N  
ATOM   1377  H   LYS A  84      25.746  25.612   1.400  1.00  0.93           H  
ATOM   1378  HA  LYS A  84      27.926  27.339   0.727  1.00  0.93           H  
ATOM   1379 1HB  LYS A  84      25.264  27.873   2.060  1.00  0.93           H  
ATOM   1380 2HB  LYS A  84      26.423  29.159   1.743  1.00  0.93           H  
ATOM   1381 1HG  LYS A  84      26.329  28.620  -0.689  1.00  0.93           H  
ATOM   1382 2HG  LYS A  84      25.156  27.345  -0.345  1.00  0.93           H  
ATOM   1383 1HD  LYS A  84      23.564  28.972   0.530  1.00  0.93           H  
ATOM   1384 2HD  LYS A  84      24.742  30.280   0.345  1.00  0.93           H  
ATOM   1385 1HE  LYS A  84      24.749  29.957  -2.091  1.00  0.93           H  
ATOM   1386 2HE  LYS A  84      23.608  28.622  -1.931  1.00  0.93           H  
ATOM   1387 1HZ  LYS A  84      22.503  30.656  -2.521  1.00  0.93           H  
ATOM   1388 2HZ  LYS A  84      22.010  30.168  -1.025  1.00  0.93           H  
ATOM   1389 3HZ  LYS A  84      23.078  31.416  -1.175  1.00  0.93           H  
ATOM   1390  N   GLU A  85      27.515  26.844   3.971  1.00  0.91           N  
ATOM   1391  CA  GLU A  85      28.191  27.012   5.263  1.00  0.91           C  
ATOM   1392  C   GLU A  85      29.586  26.384   5.236  1.00  0.91           C  
ATOM   1393  O   GLU A  85      30.522  26.892   5.859  1.00  0.91           O  
ATOM   1394  CB  GLU A  85      27.348  26.432   6.407  1.00  0.91           C  
ATOM   1395  CG  GLU A  85      26.081  27.250   6.759  1.00  0.91           C  
ATOM   1396  CD  GLU A  85      26.383  28.615   7.346  1.00  0.91           C  
ATOM   1397  OE1 GLU A  85      27.125  28.678   8.298  1.00  0.91           O  
ATOM   1398  OE2 GLU A  85      25.869  29.591   6.844  1.00  0.91           O  
ATOM   1399  H   GLU A  85      26.635  26.328   3.935  1.00  0.91           H  
ATOM   1400  HA  GLU A  85      28.309  28.079   5.447  1.00  0.91           H  
ATOM   1401 1HB  GLU A  85      27.023  25.425   6.136  1.00  0.91           H  
ATOM   1402 2HB  GLU A  85      27.958  26.348   7.304  1.00  0.91           H  
ATOM   1403 1HG  GLU A  85      25.501  27.394   5.855  1.00  0.91           H  
ATOM   1404 2HG  GLU A  85      25.476  26.677   7.458  1.00  0.91           H  
ATOM   1405  N   LEU A  86      29.726  25.303   4.474  1.00  0.89           N  
ATOM   1406  CA  LEU A  86      30.993  24.608   4.298  1.00  0.89           C  
ATOM   1407  C   LEU A  86      31.919  25.284   3.284  1.00  0.89           C  
ATOM   1408  O   LEU A  86      33.068  24.866   3.133  1.00  0.89           O  
ATOM   1409  CB  LEU A  86      30.732  23.191   3.805  1.00  0.89           C  
ATOM   1410  CG  LEU A  86      30.050  22.235   4.747  1.00  0.89           C  
ATOM   1411  CD1 LEU A  86      29.694  21.006   3.993  1.00  0.89           C  
ATOM   1412  CD2 LEU A  86      30.991  21.872   5.869  1.00  0.89           C  
ATOM   1413  H   LEU A  86      28.894  24.920   4.021  1.00  0.89           H  
ATOM   1414  HA  LEU A  86      31.499  24.572   5.261  1.00  0.89           H  
ATOM   1415 1HB  LEU A  86      30.105  23.261   2.922  1.00  0.89           H  
ATOM   1416 2HB  LEU A  86      31.682  22.749   3.520  1.00  0.89           H  
ATOM   1417  HG  LEU A  86      29.146  22.682   5.154  1.00  0.89           H  
ATOM   1418 1HD1 LEU A  86      29.218  20.318   4.685  1.00  0.89           H  
ATOM   1419 2HD1 LEU A  86      29.012  21.256   3.185  1.00  0.89           H  
ATOM   1420 3HD1 LEU A  86      30.587  20.559   3.583  1.00  0.89           H  
ATOM   1421 1HD2 LEU A  86      30.497  21.165   6.541  1.00  0.89           H  
ATOM   1422 2HD2 LEU A  86      31.889  21.411   5.452  1.00  0.89           H  
ATOM   1423 3HD2 LEU A  86      31.262  22.772   6.420  1.00  0.89           H  
ATOM   1424  N   GLY A  87      31.437  26.318   2.587  1.00  0.85           N  
ATOM   1425  CA  GLY A  87      32.223  26.989   1.565  1.00  0.85           C  
ATOM   1426  C   GLY A  87      32.181  26.345   0.170  1.00  0.85           C  
ATOM   1427  O   GLY A  87      33.059  26.621  -0.650  1.00  0.85           O  
ATOM   1428  H   GLY A  87      30.500  26.671   2.766  1.00  0.85           H  
ATOM   1429 1HA  GLY A  87      31.869  28.017   1.489  1.00  0.85           H  
ATOM   1430 2HA  GLY A  87      33.257  27.046   1.901  1.00  0.85           H  
ATOM   1431  N   LEU A  88      31.181  25.496  -0.119  1.00  0.81           N  
ATOM   1432  CA  LEU A  88      31.140  24.869  -1.441  1.00  0.81           C  
ATOM   1433  C   LEU A  88      30.052  25.483  -2.330  1.00  0.81           C  
ATOM   1434  O   LEU A  88      28.916  25.641  -1.883  1.00  0.81           O  
ATOM   1435  CB  LEU A  88      30.794  23.376  -1.361  1.00  0.81           C  
ATOM   1436  CG  LEU A  88      31.854  22.436  -0.894  1.00  0.81           C  
ATOM   1437  CD1 LEU A  88      31.877  22.450   0.596  1.00  0.81           C  
ATOM   1438  CD2 LEU A  88      31.583  21.029  -1.449  1.00  0.81           C  
ATOM   1439  H   LEU A  88      30.452  25.298   0.563  1.00  0.81           H  
ATOM   1440  HA  LEU A  88      32.123  24.974  -1.871  1.00  0.81           H  
ATOM   1441 1HB  LEU A  88      29.945  23.267  -0.693  1.00  0.81           H  
ATOM   1442 2HB  LEU A  88      30.487  23.048  -2.361  1.00  0.81           H  
ATOM   1443  HG  LEU A  88      32.826  22.782  -1.247  1.00  0.81           H  
ATOM   1444 1HD1 LEU A  88      32.638  21.794   0.922  1.00  0.81           H  
ATOM   1445 2HD1 LEU A  88      32.087  23.454   0.953  1.00  0.81           H  
ATOM   1446 3HD1 LEU A  88      30.917  22.118   0.981  1.00  0.81           H  
ATOM   1447 1HD2 LEU A  88      32.365  20.354  -1.109  1.00  0.81           H  
ATOM   1448 2HD2 LEU A  88      30.636  20.673  -1.106  1.00  0.81           H  
ATOM   1449 3HD2 LEU A  88      31.578  21.063  -2.539  1.00  0.81           H  
ATOM   1450  N   PRO A  89      30.352  25.854  -3.588  1.00  0.77           N  
ATOM   1451  CA  PRO A  89      29.381  26.314  -4.555  1.00  0.77           C  
ATOM   1452  C   PRO A  89      28.493  25.169  -5.005  1.00  0.77           C  
ATOM   1453  O   PRO A  89      28.946  24.018  -5.114  1.00  0.77           O  
ATOM   1454  CB  PRO A  89      30.254  26.871  -5.682  1.00  0.77           C  
ATOM   1455  CG  PRO A  89      31.567  26.134  -5.556  1.00  0.77           C  
ATOM   1456  CD  PRO A  89      31.743  25.885  -4.071  1.00  0.77           C  
ATOM   1457  HA  PRO A  89      28.774  27.113  -4.101  1.00  0.77           H  
ATOM   1458 1HB  PRO A  89      29.757  26.696  -6.650  1.00  0.77           H  
ATOM   1459 2HB  PRO A  89      30.359  27.958  -5.570  1.00  0.77           H  
ATOM   1460 1HG  PRO A  89      31.536  25.207  -6.108  1.00  0.77           H  
ATOM   1461 2HG  PRO A  89      32.384  26.731  -5.989  1.00  0.77           H  
ATOM   1462 1HD  PRO A  89      32.224  24.926  -3.968  1.00  0.77           H  
ATOM   1463 2HD  PRO A  89      32.309  26.698  -3.581  1.00  0.77           H  
ATOM   1464  N   VAL A  90      27.258  25.509  -5.360  1.00  0.74           N  
ATOM   1465  CA  VAL A  90      26.295  24.552  -5.891  1.00  0.74           C  
ATOM   1466  C   VAL A  90      26.000  24.912  -7.338  1.00  0.74           C  
ATOM   1467  O   VAL A  90      25.756  26.077  -7.654  1.00  0.74           O  
ATOM   1468  CB  VAL A  90      24.979  24.555  -5.070  1.00  0.74           C  
ATOM   1469  CG1 VAL A  90      24.012  23.559  -5.677  1.00  0.74           C  
ATOM   1470  CG2 VAL A  90      25.252  24.233  -3.567  1.00  0.74           C  
ATOM   1471  H   VAL A  90      26.969  26.471  -5.247  1.00  0.74           H  
ATOM   1472  HA  VAL A  90      26.729  23.561  -5.879  1.00  0.74           H  
ATOM   1473  HB  VAL A  90      24.523  25.541  -5.142  1.00  0.74           H  
ATOM   1474 1HG1 VAL A  90      23.087  23.579  -5.122  1.00  0.74           H  
ATOM   1475 2HG1 VAL A  90      23.809  23.815  -6.714  1.00  0.74           H  
ATOM   1476 3HG1 VAL A  90      24.453  22.567  -5.628  1.00  0.74           H  
ATOM   1477 1HG2 VAL A  90      24.319  24.259  -3.018  1.00  0.74           H  
ATOM   1478 2HG2 VAL A  90      25.687  23.261  -3.460  1.00  0.74           H  
ATOM   1479 3HG2 VAL A  90      25.935  24.978  -3.149  1.00  0.74           H  
ATOM   1480  N   PHE A  91      26.064  23.916  -8.217  1.00  0.72           N  
ATOM   1481  CA  PHE A  91      25.879  24.125  -9.648  1.00  0.72           C  
ATOM   1482  C   PHE A  91      24.544  23.637 -10.191  1.00  0.72           C  
ATOM   1483  O   PHE A  91      23.998  24.244 -11.113  1.00  0.72           O  
ATOM   1484  CB  PHE A  91      27.021  23.421 -10.351  1.00  0.72           C  
ATOM   1485  CG  PHE A  91      28.296  24.032  -9.957  1.00  0.72           C  
ATOM   1486  CD1 PHE A  91      28.905  23.595  -8.830  1.00  0.72           C  
ATOM   1487  CD2 PHE A  91      28.899  25.026 -10.703  1.00  0.72           C  
ATOM   1488  CE1 PHE A  91      30.079  24.125  -8.417  1.00  0.72           C  
ATOM   1489  CE2 PHE A  91      30.102  25.564 -10.296  1.00  0.72           C  
ATOM   1490  CZ  PHE A  91      30.691  25.109  -9.140  1.00  0.72           C  
ATOM   1491  H   PHE A  91      26.256  22.975  -7.882  1.00  0.72           H  
ATOM   1492  HA  PHE A  91      25.951  25.195  -9.844  1.00  0.72           H  
ATOM   1493 1HB  PHE A  91      27.035  22.362 -10.080  1.00  0.72           H  
ATOM   1494 2HB  PHE A  91      26.906  23.499 -11.430  1.00  0.72           H  
ATOM   1495  HD1 PHE A  91      28.422  22.819  -8.265  1.00  0.72           H  
ATOM   1496  HD2 PHE A  91      28.418  25.380 -11.616  1.00  0.72           H  
ATOM   1497  HE1 PHE A  91      30.521  23.767  -7.515  1.00  0.72           H  
ATOM   1498  HE2 PHE A  91      30.579  26.349 -10.883  1.00  0.72           H  
ATOM   1499  HZ  PHE A  91      31.638  25.527  -8.804  1.00  0.72           H  
ATOM   1500  N   ASP A  92      24.008  22.551  -9.634  1.00  0.71           N  
ATOM   1501  CA  ASP A  92      22.741  22.034 -10.172  1.00  0.71           C  
ATOM   1502  C   ASP A  92      21.972  21.152  -9.195  1.00  0.71           C  
ATOM   1503  O   ASP A  92      22.555  20.317  -8.501  1.00  0.71           O  
ATOM   1504  CB  ASP A  92      22.970  21.226 -11.457  1.00  0.71           C  
ATOM   1505  CG  ASP A  92      21.666  20.965 -12.243  1.00  0.71           C  
ATOM   1506  OD1 ASP A  92      20.767  21.779 -12.159  1.00  0.71           O  
ATOM   1507  OD2 ASP A  92      21.588  19.957 -12.916  1.00  0.71           O  
ATOM   1508  H   ASP A  92      24.508  22.079  -8.883  1.00  0.71           H  
ATOM   1509  HA  ASP A  92      22.106  22.886 -10.415  1.00  0.71           H  
ATOM   1510 1HB  ASP A  92      23.666  21.756 -12.107  1.00  0.71           H  
ATOM   1511 2HB  ASP A  92      23.422  20.264 -11.206  1.00  0.71           H  
ATOM   1512  N   ILE A  93      20.652  21.376  -9.122  1.00  0.72           N  
ATOM   1513  CA  ILE A  93      19.745  20.578  -8.288  1.00  0.72           C  
ATOM   1514  C   ILE A  93      18.487  20.100  -9.011  1.00  0.72           C  
ATOM   1515  O   ILE A  93      17.799  20.879  -9.673  1.00  0.72           O  
ATOM   1516  CB  ILE A  93      19.348  21.269  -6.966  1.00  0.72           C  
ATOM   1517  CG1 ILE A  93      20.573  21.489  -6.159  1.00  0.72           C  
ATOM   1518  CG2 ILE A  93      18.363  20.404  -6.176  1.00  0.72           C  
ATOM   1519  CD1 ILE A  93      20.374  22.195  -4.893  1.00  0.72           C  
ATOM   1520  H   ILE A  93      20.262  22.090  -9.730  1.00  0.72           H  
ATOM   1521  HA  ILE A  93      20.290  19.691  -7.997  1.00  0.72           H  
ATOM   1522  HB  ILE A  93      18.899  22.238  -7.175  1.00  0.72           H  
ATOM   1523 1HG1 ILE A  93      20.985  20.534  -5.967  1.00  0.72           H  
ATOM   1524 2HG1 ILE A  93      21.280  22.068  -6.733  1.00  0.72           H  
ATOM   1525 1HG2 ILE A  93      18.127  20.903  -5.262  1.00  0.72           H  
ATOM   1526 2HG2 ILE A  93      17.450  20.250  -6.740  1.00  0.72           H  
ATOM   1527 3HG2 ILE A  93      18.826  19.439  -5.957  1.00  0.72           H  
ATOM   1528 1HD1 ILE A  93      21.325  22.280  -4.385  1.00  0.72           H  
ATOM   1529 2HD1 ILE A  93      19.960  23.185  -5.077  1.00  0.72           H  
ATOM   1530 3HD1 ILE A  93      19.700  21.619  -4.280  1.00  0.72           H  
ATOM   1531  N   THR A  94      18.165  18.819  -8.821  1.00  0.74           N  
ATOM   1532  CA  THR A  94      16.979  18.215  -9.416  1.00  0.74           C  
ATOM   1533  C   THR A  94      16.278  17.265  -8.453  1.00  0.74           C  
ATOM   1534  O   THR A  94      16.911  16.650  -7.593  1.00  0.74           O  
ATOM   1535  CB  THR A  94      17.368  17.434 -10.674  1.00  0.74           C  
ATOM   1536  OG1 THR A  94      16.188  16.924 -11.314  1.00  0.74           O  
ATOM   1537  CG2 THR A  94      18.273  16.301 -10.300  1.00  0.74           C  
ATOM   1538  H   THR A  94      18.801  18.248  -8.262  1.00  0.74           H  
ATOM   1539  HA  THR A  94      16.279  19.007  -9.685  1.00  0.74           H  
ATOM   1540  HB  THR A  94      17.889  18.098 -11.368  1.00  0.74           H  
ATOM   1541  HG1 THR A  94      15.703  16.359 -10.697  1.00  0.74           H  
ATOM   1542 1HG2 THR A  94      18.555  15.745 -11.192  1.00  0.74           H  
ATOM   1543 2HG2 THR A  94      19.166  16.708  -9.822  1.00  0.74           H  
ATOM   1544 3HG2 THR A  94      17.753  15.638  -9.608  1.00  0.74           H  
ATOM   1545  N   THR A  95      14.956  17.138  -8.599  1.00  0.78           N  
ATOM   1546  CA  THR A  95      14.202  16.239  -7.723  1.00  0.78           C  
ATOM   1547  C   THR A  95      13.284  15.286  -8.487  1.00  0.78           C  
ATOM   1548  O   THR A  95      12.921  15.552  -9.636  1.00  0.78           O  
ATOM   1549  CB  THR A  95      13.350  17.049  -6.739  1.00  0.78           C  
ATOM   1550  OG1 THR A  95      12.350  17.780  -7.464  1.00  0.78           O  
ATOM   1551  CG2 THR A  95      14.201  18.044  -5.959  1.00  0.78           C  
ATOM   1552  H   THR A  95      14.475  17.669  -9.314  1.00  0.78           H  
ATOM   1553  HA  THR A  95      14.906  15.631  -7.158  1.00  0.78           H  
ATOM   1554  HB  THR A  95      12.871  16.360  -6.056  1.00  0.78           H  
ATOM   1555  HG1 THR A  95      11.700  17.165  -7.817  1.00  0.78           H  
ATOM   1556 1HG2 THR A  95      13.573  18.591  -5.260  1.00  0.78           H  
ATOM   1557 2HG2 THR A  95      14.952  17.513  -5.425  1.00  0.78           H  
ATOM   1558 3HG2 THR A  95      14.675  18.746  -6.636  1.00  0.78           H  
ATOM   1559  N   GLU A  96      12.867  14.210  -7.807  1.00  0.86           N  
ATOM   1560  CA  GLU A  96      11.951  13.206  -8.363  1.00  0.86           C  
ATOM   1561  C   GLU A  96      11.170  12.430  -7.285  1.00  0.86           C  
ATOM   1562  O   GLU A  96      11.673  12.173  -6.188  1.00  0.86           O  
ATOM   1563  CB  GLU A  96      12.732  12.231  -9.266  1.00  0.86           C  
ATOM   1564  CG  GLU A  96      11.882  11.175  -9.997  1.00  0.86           C  
ATOM   1565  CD  GLU A  96      12.684  10.338 -10.979  1.00  0.86           C  
ATOM   1566  OE1 GLU A  96      13.851  10.598 -11.141  1.00  0.86           O  
ATOM   1567  OE2 GLU A  96      12.122   9.443 -11.567  1.00  0.86           O  
ATOM   1568  H   GLU A  96      13.252  14.071  -6.872  1.00  0.86           H  
ATOM   1569  HA  GLU A  96      11.222  13.725  -8.985  1.00  0.86           H  
ATOM   1570 1HB  GLU A  96      13.279  12.795 -10.021  1.00  0.86           H  
ATOM   1571 2HB  GLU A  96      13.468  11.696  -8.662  1.00  0.86           H  
ATOM   1572 1HG  GLU A  96      11.446  10.504  -9.266  1.00  0.86           H  
ATOM   1573 2HG  GLU A  96      11.069  11.673 -10.522  1.00  0.86           H  
ATOM   1574  N   VAL A  97       9.929  12.054  -7.598  1.00  1.00           N  
ATOM   1575  CA  VAL A  97       9.150  11.208  -6.687  1.00  1.00           C  
ATOM   1576  C   VAL A  97       8.849   9.885  -7.377  1.00  1.00           C  
ATOM   1577  O   VAL A  97       8.484   9.843  -8.554  1.00  1.00           O  
ATOM   1578  CB  VAL A  97       7.847  11.899  -6.248  1.00  1.00           C  
ATOM   1579  CG1 VAL A  97       7.029  12.258  -7.460  1.00  1.00           C  
ATOM   1580  CG2 VAL A  97       7.034  10.961  -5.326  1.00  1.00           C  
ATOM   1581  H   VAL A  97       9.545  12.311  -8.496  1.00  1.00           H  
ATOM   1582  HA  VAL A  97       9.742  11.000  -5.797  1.00  1.00           H  
ATOM   1583  HB  VAL A  97       8.090  12.818  -5.717  1.00  1.00           H  
ATOM   1584 1HG1 VAL A  97       6.111  12.757  -7.146  1.00  1.00           H  
ATOM   1585 2HG1 VAL A  97       7.603  12.924  -8.102  1.00  1.00           H  
ATOM   1586 3HG1 VAL A  97       6.778  11.350  -8.009  1.00  1.00           H  
ATOM   1587 1HG2 VAL A  97       6.125  11.460  -5.025  1.00  1.00           H  
ATOM   1588 2HG2 VAL A  97       6.777  10.048  -5.857  1.00  1.00           H  
ATOM   1589 3HG2 VAL A  97       7.616  10.705  -4.443  1.00  1.00           H  
ATOM   1590  N   ILE A  98       9.053   8.811  -6.625  1.00  1.20           N  
ATOM   1591  CA  ILE A  98       8.931   7.432  -7.074  1.00  1.20           C  
ATOM   1592  C   ILE A  98       7.940   6.610  -6.241  1.00  1.20           C  
ATOM   1593  O   ILE A  98       7.888   6.729  -5.018  1.00  1.20           O  
ATOM   1594  CB  ILE A  98      10.331   6.782  -7.058  1.00  1.20           C  
ATOM   1595  CG1 ILE A  98      11.270   7.505  -8.056  1.00  1.20           C  
ATOM   1596  CG2 ILE A  98      10.247   5.297  -7.305  1.00  1.20           C  
ATOM   1597  CD1 ILE A  98      12.726   7.127  -7.907  1.00  1.20           C  
ATOM   1598  H   ILE A  98       9.329   8.967  -5.656  1.00  1.20           H  
ATOM   1599  HA  ILE A  98       8.575   7.442  -8.104  1.00  1.20           H  
ATOM   1600  HB  ILE A  98      10.768   6.945  -6.105  1.00  1.20           H  
ATOM   1601 1HG1 ILE A  98      10.950   7.283  -9.075  1.00  1.20           H  
ATOM   1602 2HG1 ILE A  98      11.206   8.572  -7.901  1.00  1.20           H  
ATOM   1603 1HG2 ILE A  98      11.242   4.855  -7.261  1.00  1.20           H  
ATOM   1604 2HG2 ILE A  98       9.627   4.833  -6.544  1.00  1.20           H  
ATOM   1605 3HG2 ILE A  98       9.814   5.099  -8.287  1.00  1.20           H  
ATOM   1606 1HD1 ILE A  98      13.322   7.685  -8.637  1.00  1.20           H  
ATOM   1607 2HD1 ILE A  98      13.064   7.375  -6.899  1.00  1.20           H  
ATOM   1608 3HD1 ILE A  98      12.848   6.058  -8.078  1.00  1.20           H  
ATOM   1609  N   LYS A  99       7.106   5.806  -6.896  1.00  1.46           N  
ATOM   1610  CA  LYS A  99       6.161   4.963  -6.161  1.00  1.46           C  
ATOM   1611  C   LYS A  99       6.371   3.475  -6.474  1.00  1.46           C  
ATOM   1612  O   LYS A  99       5.712   2.927  -7.359  1.00  1.46           O  
ATOM   1613  CB  LYS A  99       4.734   5.395  -6.512  1.00  1.46           C  
ATOM   1614  CG  LYS A  99       3.633   4.669  -5.780  1.00  1.46           C  
ATOM   1615  CD  LYS A  99       2.261   5.193  -6.177  1.00  1.46           C  
ATOM   1616  CE  LYS A  99       1.151   4.421  -5.482  1.00  1.46           C  
ATOM   1617  NZ  LYS A  99      -0.200   4.900  -5.888  1.00  1.46           N  
ATOM   1618  H   LYS A  99       7.154   5.743  -7.904  1.00  1.46           H  
ATOM   1619  HA  LYS A  99       6.320   5.095  -5.091  1.00  1.46           H  
ATOM   1620 1HB  LYS A  99       4.620   6.460  -6.305  1.00  1.46           H  
ATOM   1621 2HB  LYS A  99       4.568   5.250  -7.579  1.00  1.46           H  
ATOM   1622 1HG  LYS A  99       3.680   3.615  -6.032  1.00  1.46           H  
ATOM   1623 2HG  LYS A  99       3.766   4.783  -4.705  1.00  1.46           H  
ATOM   1624 1HD  LYS A  99       2.184   6.247  -5.907  1.00  1.46           H  
ATOM   1625 2HD  LYS A  99       2.135   5.102  -7.256  1.00  1.46           H  
ATOM   1626 1HE  LYS A  99       1.241   3.366  -5.735  1.00  1.46           H  
ATOM   1627 2HE  LYS A  99       1.259   4.537  -4.403  1.00  1.46           H  
ATOM   1628 1HZ  LYS A  99      -0.906   4.362  -5.406  1.00  1.46           H  
ATOM   1629 2HZ  LYS A  99      -0.301   5.875  -5.651  1.00  1.46           H  
ATOM   1630 3HZ  LYS A  99      -0.312   4.785  -6.885  1.00  1.46           H  
ATOM   1631  N   ASP A 100       7.285   2.845  -5.728  1.00  1.77           N  
ATOM   1632  CA  ASP A 100       7.673   1.445  -5.922  1.00  1.77           C  
ATOM   1633  C   ASP A 100       7.201   0.549  -4.766  1.00  1.77           C  
ATOM   1634  O   ASP A 100       6.247  -0.210  -4.926  1.00  1.77           O  
ATOM   1635  OXT ASP A 100       7.838   0.503  -3.704  1.00  1.77           O  
ATOM   1636  CB  ASP A 100       9.195   1.294  -6.083  1.00  1.77           C  
ATOM   1637  CG  ASP A 100       9.755   1.937  -7.349  1.00  1.77           C  
ATOM   1638  OD1 ASP A 100       8.996   2.234  -8.236  1.00  1.77           O  
ATOM   1639  OD2 ASP A 100      10.946   2.121  -7.412  1.00  1.77           O  
ATOM   1640  H   ASP A 100       7.754   3.382  -5.012  1.00  1.77           H  
ATOM   1641  HA  ASP A 100       7.199   1.083  -6.836  1.00  1.77           H  
ATOM   1642 1HB  ASP A 100       9.702   1.733  -5.233  1.00  1.77           H  
ATOM   1643 2HB  ASP A 100       9.450   0.234  -6.096  1.00  1.77           H  
TER    1644
ENDMDL

REMARK ID 648414 MODEL 5 0208-27k-2
PFRMAT TS
TARGET 0208-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.676  -0.529  -1.272  1.00  1.10           N  
ATOM      2  CA  MET A   1       3.764   0.360  -1.658  1.00  1.10           C  
ATOM      3  C   MET A   1       3.763   1.628  -0.822  1.00  1.10           C  
ATOM      4  O   MET A   1       2.922   1.817   0.054  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.681   0.715  -3.144  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.869  -0.466  -4.089  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.818   0.024  -5.825  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.430   0.809  -5.979  1.00  1.10           C  
ATOM      9 1H   MET A   1       2.936  -1.485  -1.463  1.00  1.10           H  
ATOM     10 2H   MET A   1       2.492  -0.420  -0.285  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.847  -0.293  -1.796  1.00  1.10           H  
ATOM     12  HA  MET A   1       4.710  -0.151  -1.477  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.712   1.164  -3.354  1.00  1.10           H  
ATOM     14 2HB  MET A   1       4.445   1.456  -3.395  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.836  -0.934  -3.892  1.00  1.10           H  
ATOM     16 2HG  MET A   1       3.088  -1.204  -3.915  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.570   1.179  -6.994  1.00  1.10           H  
ATOM     18 2HE  MET A   1       5.507   1.638  -5.273  1.00  1.10           H  
ATOM     19 3HE  MET A   1       6.209   0.080  -5.752  1.00  1.10           H  
ATOM     20  N   GLN A   2       4.725   2.489  -1.094  1.00  1.01           N  
ATOM     21  CA  GLN A   2       4.864   3.773  -0.413  1.00  1.01           C  
ATOM     22  C   GLN A   2       5.516   4.751  -1.365  1.00  1.01           C  
ATOM     23  O   GLN A   2       6.040   4.341  -2.401  1.00  1.01           O  
ATOM     24  CB  GLN A   2       5.637   3.598   0.897  1.00  1.01           C  
ATOM     25  CG  GLN A   2       7.044   3.057   0.748  1.00  1.01           C  
ATOM     26  CD  GLN A   2       7.655   2.692   2.102  1.00  1.01           C  
ATOM     27  OE1 GLN A   2       6.951   2.654   3.118  1.00  1.01           O  
ATOM     28  NE2 GLN A   2       8.947   2.405   2.126  1.00  1.01           N  
ATOM     29  H   GLN A   2       5.405   2.263  -1.811  1.00  1.01           H  
ATOM     30  HA  GLN A   2       3.875   4.161  -0.175  1.00  1.01           H  
ATOM     31 1HB  GLN A   2       5.707   4.567   1.399  1.00  1.01           H  
ATOM     32 2HB  GLN A   2       5.084   2.933   1.559  1.00  1.01           H  
ATOM     33 1HG  GLN A   2       7.038   2.174   0.112  1.00  1.01           H  
ATOM     34 2HG  GLN A   2       7.655   3.840   0.300  1.00  1.01           H  
ATOM     35 1HE2 GLN A   2       9.394   2.156   2.988  1.00  1.01           H  
ATOM     36 2HE2 GLN A   2       9.477   2.430   1.275  1.00  1.01           H  
ATOM     37  N   LYS A   3       5.444   6.038  -1.063  1.00  0.92           N  
ATOM     38  CA  LYS A   3       6.075   7.015  -1.941  1.00  0.92           C  
ATOM     39  C   LYS A   3       7.274   7.616  -1.242  1.00  0.92           C  
ATOM     40  O   LYS A   3       7.334   7.669  -0.008  1.00  0.92           O  
ATOM     41  CB  LYS A   3       5.081   8.100  -2.356  1.00  0.92           C  
ATOM     42  CG  LYS A   3       3.915   7.613  -3.175  1.00  0.92           C  
ATOM     43  CD  LYS A   3       2.940   8.754  -3.446  1.00  0.92           C  
ATOM     44  CE  LYS A   3       1.705   8.271  -4.175  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       0.727   9.373  -4.433  1.00  0.92           N  
ATOM     46  H   LYS A   3       4.993   6.351  -0.200  1.00  0.92           H  
ATOM     47  HA  LYS A   3       6.436   6.516  -2.840  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       4.667   8.554  -1.507  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       5.603   8.873  -2.923  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       4.282   7.219  -4.124  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       3.409   6.818  -2.645  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       2.626   9.198  -2.494  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       3.428   9.518  -4.046  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       1.996   7.826  -5.124  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       1.227   7.515  -3.569  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3      -0.078   8.996  -4.904  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       0.413   9.822  -3.538  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3       1.153  10.069  -5.013  1.00  0.92           H  
ATOM     59  N   TYR A   4       8.230   8.085  -2.029  1.00  0.84           N  
ATOM     60  CA  TYR A   4       9.409   8.691  -1.464  1.00  0.84           C  
ATOM     61  C   TYR A   4       9.606  10.101  -1.994  1.00  0.84           C  
ATOM     62  O   TYR A   4       9.450  10.372  -3.190  1.00  0.84           O  
ATOM     63  CB  TYR A   4      10.621   7.857  -1.856  1.00  0.84           C  
ATOM     64  CG  TYR A   4      10.558   6.442  -1.429  1.00  0.84           C  
ATOM     65  CD1 TYR A   4       9.845   5.553  -2.212  1.00  0.84           C  
ATOM     66  CD2 TYR A   4      11.219   6.004  -0.314  1.00  0.84           C  
ATOM     67  CE1 TYR A   4       9.772   4.250  -1.872  1.00  0.84           C  
ATOM     68  CE2 TYR A   4      11.152   4.669   0.028  1.00  0.84           C  
ATOM     69  CZ  TYR A   4      10.427   3.798  -0.758  1.00  0.84           C  
ATOM     70  OH  TYR A   4      10.350   2.470  -0.434  1.00  0.84           O  
ATOM     71  H   TYR A   4       8.165   7.996  -3.037  1.00  0.84           H  
ATOM     72  HA  TYR A   4       9.303   8.728  -0.390  1.00  0.84           H  
ATOM     73 1HB  TYR A   4      10.707   7.866  -2.912  1.00  0.84           H  
ATOM     74 2HB  TYR A   4      11.527   8.307  -1.441  1.00  0.84           H  
ATOM     75  HD1 TYR A   4       9.329   5.903  -3.100  1.00  0.84           H  
ATOM     76  HD2 TYR A   4      11.793   6.707   0.298  1.00  0.84           H  
ATOM     77  HE1 TYR A   4       9.200   3.561  -2.485  1.00  0.84           H  
ATOM     78  HE2 TYR A   4      11.675   4.306   0.914  1.00  0.84           H  
ATOM     79  HH  TYR A   4       9.830   2.005  -1.119  1.00  0.84           H  
ATOM     80  N   LEU A   5      10.002  10.995  -1.112  1.00  0.78           N  
ATOM     81  CA  LEU A   5      10.304  12.349  -1.536  1.00  0.78           C  
ATOM     82  C   LEU A   5      11.777  12.606  -1.356  1.00  0.78           C  
ATOM     83  O   LEU A   5      12.347  12.211  -0.338  1.00  0.78           O  
ATOM     84  CB  LEU A   5       9.530  13.362  -0.694  1.00  0.78           C  
ATOM     85  CG  LEU A   5       7.991  13.250  -0.701  1.00  0.78           C  
ATOM     86  CD1 LEU A   5       7.397  14.293   0.269  1.00  0.78           C  
ATOM     87  CD2 LEU A   5       7.504  13.454  -2.107  1.00  0.78           C  
ATOM     88  H   LEU A   5      10.104  10.707  -0.139  1.00  0.78           H  
ATOM     89  HA  LEU A   5      10.053  12.474  -2.588  1.00  0.78           H  
ATOM     90 1HB  LEU A   5       9.850  13.256   0.327  1.00  0.78           H  
ATOM     91 2HB  LEU A   5       9.812  14.334  -1.012  1.00  0.78           H  
ATOM     92  HG  LEU A   5       7.690  12.255  -0.355  1.00  0.78           H  
ATOM     93 1HD1 LEU A   5       6.320  14.215   0.268  1.00  0.78           H  
ATOM     94 2HD1 LEU A   5       7.771  14.109   1.277  1.00  0.78           H  
ATOM     95 3HD1 LEU A   5       7.682  15.294  -0.044  1.00  0.78           H  
ATOM     96 1HD2 LEU A   5       6.448  13.374  -2.168  1.00  0.78           H  
ATOM     97 2HD2 LEU A   5       7.800  14.430  -2.448  1.00  0.78           H  
ATOM     98 3HD2 LEU A   5       7.952  12.698  -2.743  1.00  0.78           H  
ATOM     99  N   GLN A   6      12.403  13.304  -2.298  1.00  0.74           N  
ATOM    100  CA  GLN A   6      13.791  13.673  -2.080  1.00  0.74           C  
ATOM    101  C   GLN A   6      14.080  15.125  -2.392  1.00  0.74           C  
ATOM    102  O   GLN A   6      13.700  15.662  -3.440  1.00  0.74           O  
ATOM    103  CB  GLN A   6      14.773  12.793  -2.875  1.00  0.74           C  
ATOM    104  CG  GLN A   6      14.868  11.331  -2.443  1.00  0.74           C  
ATOM    105  CD  GLN A   6      15.943  10.602  -3.229  1.00  0.74           C  
ATOM    106  OE1 GLN A   6      16.421  11.127  -4.239  1.00  0.74           O  
ATOM    107  NE2 GLN A   6      16.346   9.416  -2.794  1.00  0.74           N  
ATOM    108  H   GLN A   6      11.931  13.577  -3.161  1.00  0.74           H  
ATOM    109  HA  GLN A   6      14.002  13.527  -1.034  1.00  0.74           H  
ATOM    110 1HB  GLN A   6      14.492  12.808  -3.930  1.00  0.74           H  
ATOM    111 2HB  GLN A   6      15.773  13.225  -2.798  1.00  0.74           H  
ATOM    112 1HG  GLN A   6      15.131  11.297  -1.389  1.00  0.74           H  
ATOM    113 2HG  GLN A   6      13.914  10.833  -2.609  1.00  0.74           H  
ATOM    114 1HE2 GLN A   6      17.054   8.917  -3.287  1.00  0.74           H  
ATOM    115 2HE2 GLN A   6      15.957   8.987  -1.950  1.00  0.74           H  
ATOM    116  N   VAL A   7      14.802  15.755  -1.480  1.00  0.71           N  
ATOM    117  CA  VAL A   7      15.214  17.137  -1.672  1.00  0.71           C  
ATOM    118  C   VAL A   7      16.720  17.247  -1.503  1.00  0.71           C  
ATOM    119  O   VAL A   7      17.287  16.717  -0.540  1.00  0.71           O  
ATOM    120  CB  VAL A   7      14.497  18.098  -0.684  1.00  0.71           C  
ATOM    121  CG1 VAL A   7      14.975  19.543  -0.915  1.00  0.71           C  
ATOM    122  CG2 VAL A   7      12.962  17.993  -0.840  1.00  0.71           C  
ATOM    123  H   VAL A   7      15.074  15.238  -0.640  1.00  0.71           H  
ATOM    124  HA  VAL A   7      14.963  17.444  -2.687  1.00  0.71           H  
ATOM    125  HB  VAL A   7      14.760  17.842   0.307  1.00  0.71           H  
ATOM    126 1HG1 VAL A   7      14.481  20.204  -0.204  1.00  0.71           H  
ATOM    127 2HG1 VAL A   7      16.053  19.609  -0.774  1.00  0.71           H  
ATOM    128 3HG1 VAL A   7      14.726  19.851  -1.934  1.00  0.71           H  
ATOM    129 1HG2 VAL A   7      12.476  18.668  -0.133  1.00  0.71           H  
ATOM    130 2HG2 VAL A   7      12.681  18.269  -1.851  1.00  0.71           H  
ATOM    131 3HG2 VAL A   7      12.637  16.972  -0.640  1.00  0.71           H  
ATOM    132  N   THR A   8      17.377  17.901  -2.452  1.00  0.70           N  
ATOM    133  CA  THR A   8      18.816  18.094  -2.353  1.00  0.70           C  
ATOM    134  C   THR A   8      19.173  19.564  -2.350  1.00  0.70           C  
ATOM    135  O   THR A   8      18.726  20.336  -3.204  1.00  0.70           O  
ATOM    136  CB  THR A   8      19.603  17.362  -3.462  1.00  0.70           C  
ATOM    137  OG1 THR A   8      19.381  15.946  -3.365  1.00  0.70           O  
ATOM    138  CG2 THR A   8      21.108  17.634  -3.314  1.00  0.70           C  
ATOM    139  H   THR A   8      16.853  18.306  -3.230  1.00  0.70           H  
ATOM    140  HA  THR A   8      19.141  17.682  -1.411  1.00  0.70           H  
ATOM    141  HB  THR A   8      19.264  17.705  -4.431  1.00  0.70           H  
ATOM    142  HG1 THR A   8      19.862  15.604  -2.625  1.00  0.70           H  
ATOM    143 1HG2 THR A   8      21.648  17.109  -4.099  1.00  0.70           H  
ATOM    144 2HG2 THR A   8      21.305  18.702  -3.399  1.00  0.70           H  
ATOM    145 3HG2 THR A   8      21.450  17.281  -2.338  1.00  0.70           H  
ATOM    146  N   VAL A   9      19.991  19.944  -1.379  1.00  0.70           N  
ATOM    147  CA  VAL A   9      20.427  21.323  -1.242  1.00  0.70           C  
ATOM    148  C   VAL A   9      21.935  21.474  -1.123  1.00  0.70           C  
ATOM    149  O   VAL A   9      22.606  20.732  -0.400  1.00  0.70           O  
ATOM    150  CB  VAL A   9      19.710  21.951  -0.034  1.00  0.70           C  
ATOM    151  CG1 VAL A   9      19.950  21.169   1.147  1.00  0.70           C  
ATOM    152  CG2 VAL A   9      20.235  23.365   0.224  1.00  0.70           C  
ATOM    153  H   VAL A   9      20.309  19.238  -0.715  1.00  0.70           H  
ATOM    154  HA  VAL A   9      20.110  21.861  -2.129  1.00  0.70           H  
ATOM    155  HB  VAL A   9      18.642  21.958  -0.229  1.00  0.70           H  
ATOM    156 1HG1 VAL A   9      19.415  21.625   1.960  1.00  0.70           H  
ATOM    157 2HG1 VAL A   9      19.593  20.147   1.000  1.00  0.70           H  
ATOM    158 3HG1 VAL A   9      21.019  21.167   1.351  1.00  0.70           H  
ATOM    159 1HG2 VAL A   9      19.720  23.803   1.078  1.00  0.70           H  
ATOM    160 2HG2 VAL A   9      21.280  23.305   0.435  1.00  0.70           H  
ATOM    161 3HG2 VAL A   9      20.090  23.989  -0.643  1.00  0.70           H  
ATOM    162  N   THR A  10      22.456  22.473  -1.823  1.00  0.71           N  
ATOM    163  CA  THR A  10      23.869  22.784  -1.776  1.00  0.71           C  
ATOM    164  C   THR A  10      24.088  24.125  -1.090  1.00  0.71           C  
ATOM    165  O   THR A  10      23.484  25.137  -1.479  1.00  0.71           O  
ATOM    166  CB  THR A  10      24.464  22.814  -3.188  1.00  0.71           C  
ATOM    167  OG1 THR A  10      24.312  21.533  -3.794  1.00  0.71           O  
ATOM    168  CG2 THR A  10      25.930  23.187  -3.115  1.00  0.71           C  
ATOM    169  H   THR A  10      21.839  23.019  -2.417  1.00  0.71           H  
ATOM    170  HA  THR A  10      24.378  22.017  -1.204  1.00  0.71           H  
ATOM    171  HB  THR A  10      23.932  23.547  -3.791  1.00  0.71           H  
ATOM    172  HG1 THR A  10      24.642  20.868  -3.190  1.00  0.71           H  
ATOM    173 1HG2 THR A  10      26.359  23.210  -4.113  1.00  0.71           H  
ATOM    174 2HG2 THR A  10      26.012  24.164  -2.665  1.00  0.71           H  
ATOM    175 3HG2 THR A  10      26.465  22.457  -2.502  1.00  0.71           H  
ATOM    176  N   VAL A  11      24.931  24.108  -0.050  1.00  0.74           N  
ATOM    177  CA  VAL A  11      25.242  25.296   0.745  1.00  0.74           C  
ATOM    178  C   VAL A  11      26.734  25.477   0.971  1.00  0.74           C  
ATOM    179  O   VAL A  11      27.518  24.544   0.799  1.00  0.74           O  
ATOM    180  CB  VAL A  11      24.624  25.201   2.125  1.00  0.74           C  
ATOM    181  CG1 VAL A  11      23.198  25.049   2.015  1.00  0.74           C  
ATOM    182  CG2 VAL A  11      25.249  24.092   2.868  1.00  0.74           C  
ATOM    183  H   VAL A  11      25.364  23.216   0.196  1.00  0.74           H  
ATOM    184  HA  VAL A  11      24.860  26.175   0.231  1.00  0.74           H  
ATOM    185  HB  VAL A  11      24.802  26.143   2.652  1.00  0.74           H  
ATOM    186 1HG1 VAL A  11      22.805  25.029   2.976  1.00  0.74           H  
ATOM    187 2HG1 VAL A  11      22.789  25.856   1.481  1.00  0.74           H  
ATOM    188 3HG1 VAL A  11      22.984  24.130   1.514  1.00  0.74           H  
ATOM    189 1HG2 VAL A  11      24.848  24.033   3.851  1.00  0.74           H  
ATOM    190 2HG2 VAL A  11      25.061  23.155   2.336  1.00  0.74           H  
ATOM    191 3HG2 VAL A  11      26.318  24.281   2.933  1.00  0.74           H  
ATOM    192  N   LYS A  12      27.132  26.661   1.429  1.00  0.78           N  
ATOM    193  CA  LYS A  12      28.548  26.845   1.773  1.00  0.78           C  
ATOM    194  C   LYS A  12      28.712  27.137   3.266  1.00  0.78           C  
ATOM    195  O   LYS A  12      27.994  27.970   3.815  1.00  0.78           O  
ATOM    196  CB  LYS A  12      29.179  27.947   0.924  1.00  0.78           C  
ATOM    197  CG  LYS A  12      30.664  28.131   1.171  1.00  0.78           C  
ATOM    198  CD  LYS A  12      31.275  29.138   0.221  1.00  0.78           C  
ATOM    199  CE  LYS A  12      32.782  29.209   0.418  1.00  0.78           C  
ATOM    200  NZ  LYS A  12      33.420  30.187  -0.502  1.00  0.78           N  
ATOM    201  H   LYS A  12      26.444  27.413   1.549  1.00  0.78           H  
ATOM    202  HA  LYS A  12      29.086  25.923   1.570  1.00  0.78           H  
ATOM    203 1HB  LYS A  12      29.042  27.724  -0.121  1.00  0.78           H  
ATOM    204 2HB  LYS A  12      28.680  28.895   1.128  1.00  0.78           H  
ATOM    205 1HG  LYS A  12      30.830  28.460   2.197  1.00  0.78           H  
ATOM    206 2HG  LYS A  12      31.167  27.175   1.031  1.00  0.78           H  
ATOM    207 1HD  LYS A  12      31.065  28.840  -0.805  1.00  0.78           H  
ATOM    208 2HD  LYS A  12      30.841  30.120   0.397  1.00  0.78           H  
ATOM    209 1HE  LYS A  12      32.994  29.497   1.445  1.00  0.78           H  
ATOM    210 2HE  LYS A  12      33.208  28.219   0.231  1.00  0.78           H  
ATOM    211 1HZ  LYS A  12      34.418  30.197  -0.342  1.00  0.78           H  
ATOM    212 2HZ  LYS A  12      33.235  29.913  -1.457  1.00  0.78           H  
ATOM    213 3HZ  LYS A  12      33.042  31.108  -0.334  1.00  0.78           H  
ATOM    214  N   GLY A  13      29.632  26.435   3.940  1.00  0.83           N  
ATOM    215  CA  GLY A  13      29.801  26.677   5.381  1.00  0.83           C  
ATOM    216  C   GLY A  13      30.594  25.620   6.157  1.00  0.83           C  
ATOM    217  O   GLY A  13      31.288  24.785   5.581  1.00  0.83           O  
ATOM    218  H   GLY A  13      30.224  25.767   3.438  1.00  0.83           H  
ATOM    219 1HA  GLY A  13      30.291  27.641   5.511  1.00  0.83           H  
ATOM    220 2HA  GLY A  13      28.828  26.781   5.840  1.00  0.83           H  
ATOM    221  N   ASN A  14      30.566  25.746   7.491  1.00  0.89           N  
ATOM    222  CA  ASN A  14      31.303  24.892   8.420  1.00  0.89           C  
ATOM    223  C   ASN A  14      30.530  23.619   8.774  1.00  0.89           C  
ATOM    224  O   ASN A  14      29.434  23.723   9.332  1.00  0.89           O  
ATOM    225  CB  ASN A  14      31.676  25.656   9.679  1.00  0.89           C  
ATOM    226  CG  ASN A  14      32.584  24.885  10.638  1.00  0.89           C  
ATOM    227  OD1 ASN A  14      32.387  23.719  11.034  1.00  0.89           O  
ATOM    228  ND2 ASN A  14      33.629  25.564  11.037  1.00  0.89           N  
ATOM    229  H   ASN A  14      29.959  26.455   7.913  1.00  0.89           H  
ATOM    230  HA  ASN A  14      32.238  24.638   7.938  1.00  0.89           H  
ATOM    231 1HB  ASN A  14      32.169  26.588   9.401  1.00  0.89           H  
ATOM    232 2HB  ASN A  14      30.778  25.920  10.209  1.00  0.89           H  
ATOM    233 1HD2 ASN A  14      34.286  25.148  11.669  1.00  0.89           H  
ATOM    234 2HD2 ASN A  14      33.772  26.498  10.708  1.00  0.89           H  
ATOM    235  N   PRO A  15      31.045  22.409   8.503  1.00  0.94           N  
ATOM    236  CA  PRO A  15      30.388  21.145   8.776  1.00  0.94           C  
ATOM    237  C   PRO A  15      29.739  21.059  10.163  1.00  0.94           C  
ATOM    238  O   PRO A  15      28.716  20.400  10.310  1.00  0.94           O  
ATOM    239  CB  PRO A  15      31.549  20.158   8.654  1.00  0.94           C  
ATOM    240  CG  PRO A  15      32.448  20.787   7.641  1.00  0.94           C  
ATOM    241  CD  PRO A  15      32.384  22.263   7.897  1.00  0.94           C  
ATOM    242  HA  PRO A  15      29.650  20.962   7.982  1.00  0.94           H  
ATOM    243 1HB  PRO A  15      32.034  20.027   9.640  1.00  0.94           H  
ATOM    244 2HB  PRO A  15      31.178  19.171   8.346  1.00  0.94           H  
ATOM    245 1HG  PRO A  15      33.464  20.381   7.722  1.00  0.94           H  
ATOM    246 2HG  PRO A  15      32.078  20.535   6.646  1.00  0.94           H  
ATOM    247 1HD  PRO A  15      33.181  22.581   8.588  1.00  0.94           H  
ATOM    248 2HD  PRO A  15      32.436  22.768   6.915  1.00  0.94           H  
ATOM    249  N   ASP A  16      30.296  21.705  11.190  1.00  0.98           N  
ATOM    250  CA  ASP A  16      29.657  21.601  12.506  1.00  0.98           C  
ATOM    251  C   ASP A  16      28.301  22.321  12.534  1.00  0.98           C  
ATOM    252  O   ASP A  16      27.369  21.900  13.226  1.00  0.98           O  
ATOM    253  CB  ASP A  16      30.576  22.104  13.620  1.00  0.98           C  
ATOM    254  CG  ASP A  16      31.750  21.121  13.952  1.00  0.98           C  
ATOM    255  OD1 ASP A  16      31.718  19.946  13.551  1.00  0.98           O  
ATOM    256  OD2 ASP A  16      32.661  21.558  14.608  1.00  0.98           O  
ATOM    257  H   ASP A  16      31.121  22.290  11.071  1.00  0.98           H  
ATOM    258  HA  ASP A  16      29.468  20.554  12.703  1.00  0.98           H  
ATOM    259 1HB  ASP A  16      31.004  23.063  13.326  1.00  0.98           H  
ATOM    260 2HB  ASP A  16      29.991  22.277  14.530  1.00  0.98           H  
ATOM    261  N   GLN A  17      28.183  23.414  11.774  1.00  1.00           N  
ATOM    262  CA  GLN A  17      26.938  24.176  11.713  1.00  1.00           C  
ATOM    263  C   GLN A  17      25.915  23.289  11.047  1.00  1.00           C  
ATOM    264  O   GLN A  17      24.746  23.206  11.429  1.00  1.00           O  
ATOM    265  CB  GLN A  17      27.114  25.412  10.841  1.00  1.00           C  
ATOM    266  CG  GLN A  17      28.025  26.499  11.369  1.00  1.00           C  
ATOM    267  CD  GLN A  17      28.325  27.622  10.299  1.00  1.00           C  
ATOM    268  OE1 GLN A  17      28.804  27.400   9.152  1.00  1.00           O  
ATOM    269  NE2 GLN A  17      28.012  28.846  10.688  1.00  1.00           N  
ATOM    270  H   GLN A  17      28.953  23.694  11.174  1.00  1.00           H  
ATOM    271  HA  GLN A  17      26.600  24.433  12.716  1.00  1.00           H  
ATOM    272 1HB  GLN A  17      27.463  25.118   9.857  1.00  1.00           H  
ATOM    273 2HB  GLN A  17      26.135  25.863  10.715  1.00  1.00           H  
ATOM    274 1HG  GLN A  17      27.541  26.969  12.225  1.00  1.00           H  
ATOM    275 2HG  GLN A  17      28.964  26.043  11.677  1.00  1.00           H  
ATOM    276 1HE2 GLN A  17      28.140  29.623  10.071  1.00  1.00           H  
ATOM    277 2HE2 GLN A  17      27.607  29.003  11.593  1.00  1.00           H  
ATOM    278  N   VAL A  18      26.416  22.587  10.050  1.00  1.00           N  
ATOM    279  CA  VAL A  18      25.641  21.676   9.248  1.00  1.00           C  
ATOM    280  C   VAL A  18      25.140  20.489  10.066  1.00  1.00           C  
ATOM    281  O   VAL A  18      23.991  20.074   9.904  1.00  1.00           O  
ATOM    282  CB  VAL A  18      26.478  21.243   8.071  1.00  1.00           C  
ATOM    283  CG1 VAL A  18      25.797  20.217   7.354  1.00  1.00           C  
ATOM    284  CG2 VAL A  18      26.766  22.463   7.222  1.00  1.00           C  
ATOM    285  H   VAL A  18      27.405  22.730   9.828  1.00  1.00           H  
ATOM    286  HA  VAL A  18      24.778  22.218   8.860  1.00  1.00           H  
ATOM    287  HB  VAL A  18      27.385  20.820   8.413  1.00  1.00           H  
ATOM    288 1HG1 VAL A  18      26.421  19.905   6.546  1.00  1.00           H  
ATOM    289 2HG1 VAL A  18      25.632  19.383   8.034  1.00  1.00           H  
ATOM    290 3HG1 VAL A  18      24.843  20.585   6.977  1.00  1.00           H  
ATOM    291 1HG2 VAL A  18      27.359  22.192   6.397  1.00  1.00           H  
ATOM    292 2HG2 VAL A  18      25.838  22.889   6.872  1.00  1.00           H  
ATOM    293 3HG2 VAL A  18      27.303  23.196   7.826  1.00  1.00           H  
ATOM    294  N   LYS A  19      25.986  19.941  10.946  1.00  0.99           N  
ATOM    295  CA  LYS A  19      25.565  18.842  11.815  1.00  0.99           C  
ATOM    296  C   LYS A  19      24.396  19.304  12.683  1.00  0.99           C  
ATOM    297  O   LYS A  19      23.420  18.564  12.871  1.00  0.99           O  
ATOM    298  CB  LYS A  19      26.717  18.405  12.716  1.00  0.99           C  
ATOM    299  CG  LYS A  19      27.853  17.681  12.010  1.00  0.99           C  
ATOM    300  CD  LYS A  19      29.005  17.434  12.970  1.00  0.99           C  
ATOM    301  CE  LYS A  19      30.216  16.868  12.268  1.00  0.99           C  
ATOM    302  NZ  LYS A  19      31.392  16.833  13.172  1.00  0.99           N  
ATOM    303  H   LYS A  19      26.944  20.288  10.995  1.00  0.99           H  
ATOM    304  HA  LYS A  19      25.238  18.006  11.197  1.00  0.99           H  
ATOM    305 1HB  LYS A  19      27.139  19.284  13.207  1.00  0.99           H  
ATOM    306 2HB  LYS A  19      26.336  17.752  13.499  1.00  0.99           H  
ATOM    307 1HG  LYS A  19      27.491  16.724  11.640  1.00  0.99           H  
ATOM    308 2HG  LYS A  19      28.197  18.258  11.171  1.00  0.99           H  
ATOM    309 1HD  LYS A  19      29.292  18.368  13.453  1.00  0.99           H  
ATOM    310 2HD  LYS A  19      28.688  16.736  13.741  1.00  0.99           H  
ATOM    311 1HE  LYS A  19      29.999  15.857  11.937  1.00  0.99           H  
ATOM    312 2HE  LYS A  19      30.449  17.489  11.399  1.00  0.99           H  
ATOM    313 1HZ  LYS A  19      32.184  16.459  12.692  1.00  0.99           H  
ATOM    314 2HZ  LYS A  19      31.602  17.816  13.475  1.00  0.99           H  
ATOM    315 3HZ  LYS A  19      31.189  16.266  13.970  1.00  0.99           H  
ATOM    316  N   GLU A  20      24.463  20.554  13.172  1.00  0.97           N  
ATOM    317  CA  GLU A  20      23.363  21.066  13.977  1.00  0.97           C  
ATOM    318  C   GLU A  20      22.108  21.168  13.117  1.00  0.97           C  
ATOM    319  O   GLU A  20      21.016  20.809  13.573  1.00  0.97           O  
ATOM    320  CB  GLU A  20      23.717  22.415  14.610  1.00  0.97           C  
ATOM    321  CG  GLU A  20      24.793  22.344  15.711  1.00  0.97           C  
ATOM    322  CD  GLU A  20      24.353  21.556  16.948  1.00  0.97           C  
ATOM    323  OE1 GLU A  20      23.311  21.857  17.480  1.00  0.97           O  
ATOM    324  OE2 GLU A  20      25.056  20.639  17.349  1.00  0.97           O  
ATOM    325  H   GLU A  20      25.297  21.125  13.009  1.00  0.97           H  
ATOM    326  HA  GLU A  20      23.164  20.360  14.779  1.00  0.97           H  
ATOM    327 1HB  GLU A  20      24.076  23.094  13.843  1.00  0.97           H  
ATOM    328 2HB  GLU A  20      22.821  22.859  15.042  1.00  0.97           H  
ATOM    329 1HG  GLU A  20      25.682  21.873  15.292  1.00  0.97           H  
ATOM    330 2HG  GLU A  20      25.059  23.358  16.004  1.00  0.97           H  
ATOM    331  N   LEU A  21      22.264  21.573  11.848  1.00  0.94           N  
ATOM    332  CA  LEU A  21      21.116  21.607  10.953  1.00  0.94           C  
ATOM    333  C   LEU A  21      20.532  20.227  10.803  1.00  0.94           C  
ATOM    334  O   LEU A  21      19.323  20.053  10.865  1.00  0.94           O  
ATOM    335  CB  LEU A  21      21.395  22.126   9.542  1.00  0.94           C  
ATOM    336  CG  LEU A  21      20.055  22.222   8.707  1.00  0.94           C  
ATOM    337  CD1 LEU A  21      20.111  23.302   7.760  1.00  0.94           C  
ATOM    338  CD2 LEU A  21      19.854  20.979   7.940  1.00  0.94           C  
ATOM    339  H   LEU A  21      23.182  21.891  11.531  1.00  0.94           H  
ATOM    340  HA  LEU A  21      20.360  22.251  11.400  1.00  0.94           H  
ATOM    341 1HB  LEU A  21      21.867  23.072   9.568  1.00  0.94           H  
ATOM    342 2HB  LEU A  21      22.054  21.429   9.029  1.00  0.94           H  
ATOM    343  HG  LEU A  21      19.228  22.369   9.372  1.00  0.94           H  
ATOM    344 1HD1 LEU A  21      19.189  23.349   7.177  1.00  0.94           H  
ATOM    345 2HD1 LEU A  21      20.276  24.243   8.248  1.00  0.94           H  
ATOM    346 3HD1 LEU A  21      20.895  23.089   7.152  1.00  0.94           H  
ATOM    347 1HD2 LEU A  21      18.935  21.066   7.374  1.00  0.94           H  
ATOM    348 2HD2 LEU A  21      20.696  20.848   7.264  1.00  0.94           H  
ATOM    349 3HD2 LEU A  21      19.788  20.137   8.602  1.00  0.94           H  
ATOM    350  N   ARG A  22      21.378  19.230  10.555  1.00  0.91           N  
ATOM    351  CA  ARG A  22      20.862  17.888  10.345  1.00  0.91           C  
ATOM    352  C   ARG A  22      19.945  17.482  11.491  1.00  0.91           C  
ATOM    353  O   ARG A  22      18.857  16.945  11.266  1.00  0.91           O  
ATOM    354  CB  ARG A  22      21.992  16.880  10.229  1.00  0.91           C  
ATOM    355  CG  ARG A  22      21.528  15.463   9.909  1.00  0.91           C  
ATOM    356  CD  ARG A  22      22.655  14.510   9.729  1.00  0.91           C  
ATOM    357  NE  ARG A  22      22.194  13.192   9.321  1.00  0.91           N  
ATOM    358  CZ  ARG A  22      21.826  12.202  10.129  1.00  0.91           C  
ATOM    359  NH1 ARG A  22      21.853  12.330  11.442  1.00  0.91           N  
ATOM    360  NH2 ARG A  22      21.440  11.090   9.558  1.00  0.91           N  
ATOM    361  H   ARG A  22      22.377  19.420  10.501  1.00  0.91           H  
ATOM    362  HA  ARG A  22      20.293  17.875   9.415  1.00  0.91           H  
ATOM    363 1HB  ARG A  22      22.692  17.209   9.482  1.00  0.91           H  
ATOM    364 2HB  ARG A  22      22.530  16.835  11.175  1.00  0.91           H  
ATOM    365 1HG  ARG A  22      20.903  15.101  10.726  1.00  0.91           H  
ATOM    366 2HG  ARG A  22      20.956  15.483   9.011  1.00  0.91           H  
ATOM    367 1HD  ARG A  22      23.324  14.874   8.964  1.00  0.91           H  
ATOM    368 2HD  ARG A  22      23.198  14.406  10.666  1.00  0.91           H  
ATOM    369  HE  ARG A  22      22.120  12.979   8.316  1.00  0.91           H  
ATOM    370 1HH1 ARG A  22      22.158  13.200  11.857  1.00  0.91           H  
ATOM    371 2HH1 ARG A  22      21.575  11.560  12.030  1.00  0.91           H  
ATOM    372 1HH2 ARG A  22      21.459  11.064   8.529  1.00  0.91           H  
ATOM    373 2HH2 ARG A  22      21.157  10.296  10.105  1.00  0.91           H  
ATOM    374  N   LYS A  23      20.358  17.769  12.727  1.00  0.88           N  
ATOM    375  CA  LYS A  23      19.533  17.422  13.875  1.00  0.88           C  
ATOM    376  C   LYS A  23      18.225  18.237  13.940  1.00  0.88           C  
ATOM    377  O   LYS A  23      17.140  17.681  14.183  1.00  0.88           O  
ATOM    378  CB  LYS A  23      20.351  17.629  15.150  1.00  0.88           C  
ATOM    379  CG  LYS A  23      21.484  16.615  15.338  1.00  0.88           C  
ATOM    380  CD  LYS A  23      22.151  16.765  16.703  1.00  0.88           C  
ATOM    381  CE  LYS A  23      22.993  18.033  16.745  1.00  0.88           C  
ATOM    382  NZ  LYS A  23      23.767  18.177  18.014  1.00  0.88           N  
ATOM    383  H   LYS A  23      21.271  18.214  12.860  1.00  0.88           H  
ATOM    384  HA  LYS A  23      19.264  16.369  13.794  1.00  0.88           H  
ATOM    385 1HB  LYS A  23      20.800  18.627  15.129  1.00  0.88           H  
ATOM    386 2HB  LYS A  23      19.695  17.581  16.017  1.00  0.88           H  
ATOM    387 1HG  LYS A  23      21.090  15.604  15.239  1.00  0.88           H  
ATOM    388 2HG  LYS A  23      22.233  16.774  14.558  1.00  0.88           H  
ATOM    389 1HD  LYS A  23      21.391  16.813  17.483  1.00  0.88           H  
ATOM    390 2HD  LYS A  23      22.794  15.906  16.894  1.00  0.88           H  
ATOM    391 1HE  LYS A  23      23.692  18.020  15.907  1.00  0.88           H  
ATOM    392 2HE  LYS A  23      22.336  18.897  16.639  1.00  0.88           H  
ATOM    393 1HZ  LYS A  23      24.299  19.065  17.939  1.00  0.88           H  
ATOM    394 2HZ  LYS A  23      23.142  18.222  18.800  1.00  0.88           H  
ATOM    395 3HZ  LYS A  23      24.403  17.409  18.128  1.00  0.88           H  
ATOM    396  N   GLU A  24      18.311  19.552  13.685  1.00  0.86           N  
ATOM    397  CA  GLU A  24      17.123  20.412  13.744  1.00  0.86           C  
ATOM    398  C   GLU A  24      16.126  20.070  12.643  1.00  0.86           C  
ATOM    399  O   GLU A  24      14.919  19.976  12.882  1.00  0.86           O  
ATOM    400  CB  GLU A  24      17.508  21.896  13.642  1.00  0.86           C  
ATOM    401  CG  GLU A  24      16.314  22.864  13.770  1.00  0.86           C  
ATOM    402  CD  GLU A  24      16.700  24.337  13.772  1.00  0.86           C  
ATOM    403  OE1 GLU A  24      17.865  24.640  13.687  1.00  0.86           O  
ATOM    404  OE2 GLU A  24      15.812  25.155  13.854  1.00  0.86           O  
ATOM    405  H   GLU A  24      19.223  19.966  13.478  1.00  0.86           H  
ATOM    406  HA  GLU A  24      16.634  20.250  14.703  1.00  0.86           H  
ATOM    407 1HB  GLU A  24      18.234  22.139  14.418  1.00  0.86           H  
ATOM    408 2HB  GLU A  24      17.992  22.078  12.679  1.00  0.86           H  
ATOM    409 1HG  GLU A  24      15.635  22.681  12.940  1.00  0.86           H  
ATOM    410 2HG  GLU A  24      15.781  22.637  14.691  1.00  0.86           H  
ATOM    411  N   PHE A  25      16.644  19.899  11.436  1.00  0.84           N  
ATOM    412  CA  PHE A  25      15.870  19.615  10.244  1.00  0.84           C  
ATOM    413  C   PHE A  25      15.246  18.239  10.341  1.00  0.84           C  
ATOM    414  O   PHE A  25      14.050  18.091  10.115  1.00  0.84           O  
ATOM    415  CB  PHE A  25      16.766  19.794   9.025  1.00  0.84           C  
ATOM    416  CG  PHE A  25      16.158  19.626   7.673  1.00  0.84           C  
ATOM    417  CD1 PHE A  25      15.183  20.511   7.212  1.00  0.84           C  
ATOM    418  CD2 PHE A  25      16.628  18.652   6.812  1.00  0.84           C  
ATOM    419  CE1 PHE A  25      14.671  20.395   5.943  1.00  0.84           C  
ATOM    420  CE2 PHE A  25      16.128  18.551   5.537  1.00  0.84           C  
ATOM    421  CZ  PHE A  25      15.143  19.420   5.098  1.00  0.84           C  
ATOM    422  H   PHE A  25      17.646  19.985  11.334  1.00  0.84           H  
ATOM    423  HA  PHE A  25      15.069  20.349  10.176  1.00  0.84           H  
ATOM    424 1HB  PHE A  25      17.202  20.780   9.072  1.00  0.84           H  
ATOM    425 2HB  PHE A  25      17.592  19.086   9.104  1.00  0.84           H  
ATOM    426  HD1 PHE A  25      14.819  21.297   7.872  1.00  0.84           H  
ATOM    427  HD2 PHE A  25      17.414  17.972   7.150  1.00  0.84           H  
ATOM    428  HE1 PHE A  25      13.903  21.084   5.597  1.00  0.84           H  
ATOM    429  HE2 PHE A  25      16.506  17.797   4.879  1.00  0.84           H  
ATOM    430  HZ  PHE A  25      14.745  19.338   4.087  1.00  0.84           H  
ATOM    431  N   LYS A  26      16.013  17.210  10.716  1.00  0.83           N  
ATOM    432  CA  LYS A  26      15.391  15.901  10.844  1.00  0.83           C  
ATOM    433  C   LYS A  26      14.232  15.970  11.836  1.00  0.83           C  
ATOM    434  O   LYS A  26      13.164  15.405  11.585  1.00  0.83           O  
ATOM    435  CB  LYS A  26      16.381  14.832  11.303  1.00  0.83           C  
ATOM    436  CG  LYS A  26      15.759  13.437  11.379  1.00  0.83           C  
ATOM    437  CD  LYS A  26      16.753  12.372  11.821  1.00  0.83           C  
ATOM    438  CE  LYS A  26      16.067  11.007  11.925  1.00  0.83           C  
ATOM    439  NZ  LYS A  26      16.972   9.947  12.441  1.00  0.83           N  
ATOM    440  H   LYS A  26      17.009  17.314  10.911  1.00  0.83           H  
ATOM    441  HA  LYS A  26      14.990  15.606   9.874  1.00  0.83           H  
ATOM    442 1HB  LYS A  26      17.230  14.798  10.617  1.00  0.83           H  
ATOM    443 2HB  LYS A  26      16.770  15.098  12.291  1.00  0.83           H  
ATOM    444 1HG  LYS A  26      14.916  13.451  12.072  1.00  0.83           H  
ATOM    445 2HG  LYS A  26      15.389  13.172  10.396  1.00  0.83           H  
ATOM    446 1HD  LYS A  26      17.564  12.312  11.093  1.00  0.83           H  
ATOM    447 2HD  LYS A  26      17.175  12.643  12.791  1.00  0.83           H  
ATOM    448 1HE  LYS A  26      15.206  11.091  12.586  1.00  0.83           H  
ATOM    449 2HE  LYS A  26      15.724  10.715  10.936  1.00  0.83           H  
ATOM    450 1HZ  LYS A  26      16.469   9.071  12.481  1.00  0.83           H  
ATOM    451 2HZ  LYS A  26      17.762   9.849  11.827  1.00  0.83           H  
ATOM    452 3HZ  LYS A  26      17.291  10.194  13.365  1.00  0.83           H  
ATOM    453  N   SER A  27      14.439  16.677  12.967  1.00  0.85           N  
ATOM    454  CA  SER A  27      13.399  16.799  13.983  1.00  0.85           C  
ATOM    455  C   SER A  27      12.176  17.542  13.436  1.00  0.85           C  
ATOM    456  O   SER A  27      11.046  17.081  13.606  1.00  0.85           O  
ATOM    457  CB  SER A  27      13.949  17.540  15.187  1.00  0.85           C  
ATOM    458  OG  SER A  27      14.989  16.815  15.796  1.00  0.85           O  
ATOM    459  H   SER A  27      15.341  17.118  13.150  1.00  0.85           H  
ATOM    460  HA  SER A  27      13.093  15.799  14.285  1.00  0.85           H  
ATOM    461 1HB  SER A  27      14.316  18.517  14.884  1.00  0.85           H  
ATOM    462 2HB  SER A  27      13.145  17.699  15.903  1.00  0.85           H  
ATOM    463  HG  SER A  27      15.779  16.946  15.212  1.00  0.85           H  
ATOM    464  N   PHE A  28      12.403  18.637  12.692  1.00  0.88           N  
ATOM    465  CA  PHE A  28      11.313  19.384  12.070  1.00  0.88           C  
ATOM    466  C   PHE A  28      10.478  18.476  11.220  1.00  0.88           C  
ATOM    467  O   PHE A  28       9.253  18.448  11.336  1.00  0.88           O  
ATOM    468  CB  PHE A  28      11.846  20.493  11.148  1.00  0.88           C  
ATOM    469  CG  PHE A  28      10.784  21.149  10.245  1.00  0.88           C  
ATOM    470  CD1 PHE A  28       9.955  22.161  10.684  1.00  0.88           C  
ATOM    471  CD2 PHE A  28      10.630  20.702   8.917  1.00  0.88           C  
ATOM    472  CE1 PHE A  28       9.001  22.714   9.828  1.00  0.88           C  
ATOM    473  CE2 PHE A  28       9.683  21.241   8.073  1.00  0.88           C  
ATOM    474  CZ  PHE A  28       8.868  22.252   8.527  1.00  0.88           C  
ATOM    475  H   PHE A  28      13.357  18.980  12.586  1.00  0.88           H  
ATOM    476  HA  PHE A  28      10.690  19.820  12.850  1.00  0.88           H  
ATOM    477 1HB  PHE A  28      12.316  21.270  11.754  1.00  0.88           H  
ATOM    478 2HB  PHE A  28      12.618  20.088  10.506  1.00  0.88           H  
ATOM    479  HD1 PHE A  28      10.052  22.526  11.707  1.00  0.88           H  
ATOM    480  HD2 PHE A  28      11.269  19.915   8.553  1.00  0.88           H  
ATOM    481  HE1 PHE A  28       8.353  23.513  10.184  1.00  0.88           H  
ATOM    482  HE2 PHE A  28       9.583  20.876   7.048  1.00  0.88           H  
ATOM    483  HZ  PHE A  28       8.117  22.683   7.864  1.00  0.88           H  
ATOM    484  N   ILE A  29      11.155  17.732  10.376  1.00  0.93           N  
ATOM    485  CA  ILE A  29      10.509  16.867   9.435  1.00  0.93           C  
ATOM    486  C   ILE A  29       9.712  15.770  10.112  1.00  0.93           C  
ATOM    487  O   ILE A  29       8.533  15.559   9.806  1.00  0.93           O  
ATOM    488  CB  ILE A  29      11.571  16.247   8.549  1.00  0.93           C  
ATOM    489  CG1 ILE A  29      12.185  17.246   7.711  1.00  0.93           C  
ATOM    490  CG2 ILE A  29      11.018  15.250   7.750  1.00  0.93           C  
ATOM    491  CD1 ILE A  29      13.369  16.728   7.038  1.00  0.93           C  
ATOM    492  H   ILE A  29      12.173  17.795  10.369  1.00  0.93           H  
ATOM    493  HA  ILE A  29       9.836  17.466   8.827  1.00  0.93           H  
ATOM    494  HB  ILE A  29      12.352  15.819   9.175  1.00  0.93           H  
ATOM    495 1HG1 ILE A  29      11.471  17.566   7.008  1.00  0.93           H  
ATOM    496 2HG1 ILE A  29      12.478  18.092   8.301  1.00  0.93           H  
ATOM    497 1HG2 ILE A  29      11.790  14.826   7.154  1.00  0.93           H  
ATOM    498 2HG2 ILE A  29      10.604  14.509   8.398  1.00  0.93           H  
ATOM    499 3HG2 ILE A  29      10.252  15.680   7.114  1.00  0.93           H  
ATOM    500 1HD1 ILE A  29      13.769  17.488   6.427  1.00  0.93           H  
ATOM    501 2HD1 ILE A  29      14.107  16.417   7.776  1.00  0.93           H  
ATOM    502 3HD1 ILE A  29      13.086  15.887   6.431  1.00  0.93           H  
ATOM    503  N   LYS A  30      10.327  15.106  11.087  1.00  1.01           N  
ATOM    504  CA  LYS A  30       9.666  14.043  11.820  1.00  1.01           C  
ATOM    505  C   LYS A  30       8.363  14.527  12.460  1.00  1.01           C  
ATOM    506  O   LYS A  30       7.353  13.818  12.431  1.00  1.01           O  
ATOM    507  CB  LYS A  30      10.605  13.491  12.888  1.00  1.01           C  
ATOM    508  CG  LYS A  30      10.050  12.329  13.698  1.00  1.01           C  
ATOM    509  CD  LYS A  30      11.090  11.807  14.689  1.00  1.01           C  
ATOM    510  CE  LYS A  30      10.534  10.670  15.541  1.00  1.01           C  
ATOM    511  NZ  LYS A  30      11.542  10.160  16.511  1.00  1.01           N  
ATOM    512  H   LYS A  30      11.297  15.332  11.313  1.00  1.01           H  
ATOM    513  HA  LYS A  30       9.423  13.245  11.119  1.00  1.01           H  
ATOM    514 1HB  LYS A  30      11.537  13.173  12.420  1.00  1.01           H  
ATOM    515 2HB  LYS A  30      10.856  14.295  13.585  1.00  1.01           H  
ATOM    516 1HG  LYS A  30       9.171  12.671  14.248  1.00  1.01           H  
ATOM    517 2HG  LYS A  30       9.752  11.524  13.029  1.00  1.01           H  
ATOM    518 1HD  LYS A  30      11.964  11.450  14.142  1.00  1.01           H  
ATOM    519 2HD  LYS A  30      11.401  12.622  15.342  1.00  1.01           H  
ATOM    520 1HE  LYS A  30       9.664  11.028  16.090  1.00  1.01           H  
ATOM    521 2HE  LYS A  30      10.228   9.852  14.889  1.00  1.01           H  
ATOM    522 1HZ  LYS A  30      11.137   9.411  17.054  1.00  1.01           H  
ATOM    523 2HZ  LYS A  30      12.348   9.815  16.011  1.00  1.01           H  
ATOM    524 3HZ  LYS A  30      11.823  10.908  17.129  1.00  1.01           H  
ATOM    525  N   GLU A  31       8.389  15.732  13.038  1.00  1.09           N  
ATOM    526  CA  GLU A  31       7.221  16.302  13.697  1.00  1.09           C  
ATOM    527  C   GLU A  31       6.222  17.028  12.778  1.00  1.09           C  
ATOM    528  O   GLU A  31       5.039  17.126  13.119  1.00  1.09           O  
ATOM    529  CB  GLU A  31       7.666  17.267  14.808  1.00  1.09           C  
ATOM    530  CG  GLU A  31       8.379  16.596  15.995  1.00  1.09           C  
ATOM    531  CD  GLU A  31       8.792  17.567  17.099  1.00  1.09           C  
ATOM    532  OE1 GLU A  31       8.644  18.754  16.914  1.00  1.09           O  
ATOM    533  OE2 GLU A  31       9.238  17.110  18.129  1.00  1.09           O  
ATOM    534  H   GLU A  31       9.262  16.264  13.041  1.00  1.09           H  
ATOM    535  HA  GLU A  31       6.685  15.480  14.169  1.00  1.09           H  
ATOM    536 1HB  GLU A  31       8.357  18.002  14.383  1.00  1.09           H  
ATOM    537 2HB  GLU A  31       6.802  17.812  15.187  1.00  1.09           H  
ATOM    538 1HG  GLU A  31       7.722  15.837  16.420  1.00  1.09           H  
ATOM    539 2HG  GLU A  31       9.269  16.090  15.614  1.00  1.09           H  
ATOM    540  N   ARG A  32       6.673  17.563  11.636  1.00  1.16           N  
ATOM    541  CA  ARG A  32       5.794  18.391  10.806  1.00  1.16           C  
ATOM    542  C   ARG A  32       5.378  17.866   9.423  1.00  1.16           C  
ATOM    543  O   ARG A  32       4.357  18.310   8.898  1.00  1.16           O  
ATOM    544  CB  ARG A  32       6.442  19.753  10.600  1.00  1.16           C  
ATOM    545  CG  ARG A  32       6.724  20.517  11.894  1.00  1.16           C  
ATOM    546  CD  ARG A  32       5.482  20.883  12.616  1.00  1.16           C  
ATOM    547  NE  ARG A  32       5.772  21.606  13.845  1.00  1.16           N  
ATOM    548  CZ  ARG A  32       4.847  22.040  14.725  1.00  1.16           C  
ATOM    549  NH1 ARG A  32       3.568  21.833  14.503  1.00  1.16           N  
ATOM    550  NH2 ARG A  32       5.230  22.678  15.818  1.00  1.16           N  
ATOM    551  H   ARG A  32       7.655  17.470  11.382  1.00  1.16           H  
ATOM    552  HA  ARG A  32       4.880  18.552  11.374  1.00  1.16           H  
ATOM    553 1HB  ARG A  32       7.387  19.629  10.068  1.00  1.16           H  
ATOM    554 2HB  ARG A  32       5.800  20.371   9.976  1.00  1.16           H  
ATOM    555 1HG  ARG A  32       7.343  19.900  12.551  1.00  1.16           H  
ATOM    556 2HG  ARG A  32       7.252  21.430  11.668  1.00  1.16           H  
ATOM    557 1HD  ARG A  32       4.863  21.516  11.982  1.00  1.16           H  
ATOM    558 2HD  ARG A  32       4.934  19.977  12.874  1.00  1.16           H  
ATOM    559  HE  ARG A  32       6.745  21.784  14.062  1.00  1.16           H  
ATOM    560 1HH1 ARG A  32       3.273  21.343  13.670  1.00  1.16           H  
ATOM    561 2HH1 ARG A  32       2.881  22.162  15.166  1.00  1.16           H  
ATOM    562 1HH2 ARG A  32       6.215  22.835  15.992  1.00  1.16           H  
ATOM    563 2HH2 ARG A  32       4.542  23.005  16.479  1.00  1.16           H  
ATOM    564  N   CYS A  33       6.133  16.955   8.807  1.00  1.19           N  
ATOM    565  CA  CYS A  33       5.834  16.593   7.415  1.00  1.19           C  
ATOM    566  C   CYS A  33       4.891  15.401   7.161  1.00  1.19           C  
ATOM    567  O   CYS A  33       4.794  14.937   6.029  1.00  1.19           O  
ATOM    568  CB  CYS A  33       7.139  16.383   6.660  1.00  1.19           C  
ATOM    569  SG  CYS A  33       8.114  17.891   6.488  1.00  1.19           S  
ATOM    570  H   CYS A  33       6.952  16.546   9.259  1.00  1.19           H  
ATOM    571  HA  CYS A  33       5.366  17.466   6.959  1.00  1.19           H  
ATOM    572 1HB  CYS A  33       7.748  15.666   7.195  1.00  1.19           H  
ATOM    573 2HB  CYS A  33       6.932  15.983   5.664  1.00  1.19           H  
ATOM    574  HG  CYS A  33       7.133  18.625   5.954  1.00  1.19           H  
ATOM    575  N   GLY A  34       4.232  14.849   8.187  1.00  1.17           N  
ATOM    576  CA  GLY A  34       3.258  13.772   7.922  1.00  1.17           C  
ATOM    577  C   GLY A  34       3.899  12.480   7.406  1.00  1.17           C  
ATOM    578  O   GLY A  34       3.320  11.777   6.574  1.00  1.17           O  
ATOM    579  H   GLY A  34       4.359  15.220   9.120  1.00  1.17           H  
ATOM    580 1HA  GLY A  34       2.706  13.560   8.837  1.00  1.17           H  
ATOM    581 2HA  GLY A  34       2.530  14.128   7.193  1.00  1.17           H  
ATOM    582  N   LEU A  35       5.100  12.195   7.876  1.00  1.10           N  
ATOM    583  CA  LEU A  35       5.890  11.073   7.395  1.00  1.10           C  
ATOM    584  C   LEU A  35       5.806   9.793   8.179  1.00  1.10           C  
ATOM    585  O   LEU A  35       5.396   9.764   9.341  1.00  1.10           O  
ATOM    586  CB  LEU A  35       7.344  11.445   7.432  1.00  1.10           C  
ATOM    587  CG  LEU A  35       7.671  12.636   6.758  1.00  1.10           C  
ATOM    588  CD1 LEU A  35       9.026  12.799   6.912  1.00  1.10           C  
ATOM    589  CD2 LEU A  35       7.243  12.583   5.352  1.00  1.10           C  
ATOM    590  H   LEU A  35       5.495  12.805   8.575  1.00  1.10           H  
ATOM    591  HA  LEU A  35       5.593  10.864   6.368  1.00  1.10           H  
ATOM    592 1HB  LEU A  35       7.656  11.543   8.468  1.00  1.10           H  
ATOM    593 2HB  LEU A  35       7.923  10.639   6.972  1.00  1.10           H  
ATOM    594  HG  LEU A  35       7.184  13.466   7.239  1.00  1.10           H  
ATOM    595 1HD1 LEU A  35       9.292  13.709   6.434  1.00  1.10           H  
ATOM    596 2HD1 LEU A  35       9.253  12.833   7.972  1.00  1.10           H  
ATOM    597 3HD1 LEU A  35       9.540  11.958   6.457  1.00  1.10           H  
ATOM    598 1HD2 LEU A  35       7.506  13.508   4.846  1.00  1.10           H  
ATOM    599 2HD2 LEU A  35       7.710  11.736   4.852  1.00  1.10           H  
ATOM    600 3HD2 LEU A  35       6.169  12.467   5.354  1.00  1.10           H  
ATOM    601  N   VAL A  36       6.267   8.738   7.522  1.00  1.01           N  
ATOM    602  CA  VAL A  36       6.451   7.438   8.124  1.00  1.01           C  
ATOM    603  C   VAL A  36       7.926   7.383   8.554  1.00  1.01           C  
ATOM    604  O   VAL A  36       8.242   6.991   9.679  1.00  1.01           O  
ATOM    605  CB  VAL A  36       6.179   6.313   7.109  1.00  1.01           C  
ATOM    606  CG1 VAL A  36       6.409   4.962   7.752  1.00  1.01           C  
ATOM    607  CG2 VAL A  36       4.799   6.447   6.548  1.00  1.01           C  
ATOM    608  H   VAL A  36       6.538   8.857   6.552  1.00  1.01           H  
ATOM    609  HA  VAL A  36       5.805   7.333   8.995  1.00  1.01           H  
ATOM    610  HB  VAL A  36       6.900   6.400   6.297  1.00  1.01           H  
ATOM    611 1HG1 VAL A  36       6.252   4.176   7.011  1.00  1.01           H  
ATOM    612 2HG1 VAL A  36       7.411   4.898   8.134  1.00  1.01           H  
ATOM    613 3HG1 VAL A  36       5.708   4.834   8.574  1.00  1.01           H  
ATOM    614 1HG2 VAL A  36       4.625   5.667   5.804  1.00  1.01           H  
ATOM    615 2HG2 VAL A  36       4.065   6.363   7.347  1.00  1.01           H  
ATOM    616 3HG2 VAL A  36       4.728   7.413   6.083  1.00  1.01           H  
ATOM    617  N   GLU A  37       8.824   7.774   7.621  1.00  0.91           N  
ATOM    618  CA  GLU A  37      10.282   7.743   7.865  1.00  0.91           C  
ATOM    619  C   GLU A  37      11.009   8.987   7.313  1.00  0.91           C  
ATOM    620  O   GLU A  37      10.589   9.571   6.310  1.00  0.91           O  
ATOM    621  CB  GLU A  37      10.936   6.511   7.207  1.00  0.91           C  
ATOM    622  CG  GLU A  37      10.329   5.167   7.569  1.00  0.91           C  
ATOM    623  CD  GLU A  37      11.027   3.980   6.952  1.00  0.91           C  
ATOM    624  OE1 GLU A  37      11.977   4.175   6.234  1.00  0.91           O  
ATOM    625  OE2 GLU A  37      10.612   2.875   7.203  1.00  0.91           O  
ATOM    626  H   GLU A  37       8.462   8.102   6.729  1.00  0.91           H  
ATOM    627  HA  GLU A  37      10.450   7.703   8.941  1.00  0.91           H  
ATOM    628 1HB  GLU A  37      10.936   6.623   6.142  1.00  0.91           H  
ATOM    629 2HB  GLU A  37      11.977   6.472   7.519  1.00  0.91           H  
ATOM    630 1HG  GLU A  37      10.286   5.051   8.654  1.00  0.91           H  
ATOM    631 2HG  GLU A  37       9.332   5.175   7.185  1.00  0.91           H  
ATOM    632  N   VAL A  38      12.139   9.342   7.942  1.00  0.83           N  
ATOM    633  CA  VAL A  38      13.050  10.385   7.433  1.00  0.83           C  
ATOM    634  C   VAL A  38      14.529  10.056   7.612  1.00  0.83           C  
ATOM    635  O   VAL A  38      14.965   9.676   8.704  1.00  0.83           O  
ATOM    636  CB  VAL A  38      12.747  11.765   8.085  1.00  0.83           C  
ATOM    637  CG1 VAL A  38      12.723  11.687   9.587  1.00  0.83           C  
ATOM    638  CG2 VAL A  38      13.899  12.769   7.735  1.00  0.83           C  
ATOM    639  H   VAL A  38      12.401   8.841   8.780  1.00  0.83           H  
ATOM    640  HA  VAL A  38      12.870  10.485   6.365  1.00  0.83           H  
ATOM    641  HB  VAL A  38      11.792  12.124   7.730  1.00  0.83           H  
ATOM    642 1HG1 VAL A  38      12.525  12.683  10.000  1.00  0.83           H  
ATOM    643 2HG1 VAL A  38      11.943  11.000   9.907  1.00  0.83           H  
ATOM    644 3HG1 VAL A  38      13.680  11.336   9.940  1.00  0.83           H  
ATOM    645 1HG2 VAL A  38      13.690  13.734   8.190  1.00  0.83           H  
ATOM    646 2HG2 VAL A  38      14.838  12.391   8.128  1.00  0.83           H  
ATOM    647 3HG2 VAL A  38      13.999  12.890   6.675  1.00  0.83           H  
ATOM    648  N   TYR A  39      15.304  10.276   6.538  1.00  0.77           N  
ATOM    649  CA  TYR A  39      16.749  10.077   6.554  1.00  0.77           C  
ATOM    650  C   TYR A  39      17.477  11.284   5.962  1.00  0.77           C  
ATOM    651  O   TYR A  39      17.045  11.839   4.948  1.00  0.77           O  
ATOM    652  CB  TYR A  39      17.098   8.856   5.704  1.00  0.77           C  
ATOM    653  CG  TYR A  39      16.400   7.600   6.126  1.00  0.77           C  
ATOM    654  CD1 TYR A  39      15.136   7.322   5.612  1.00  0.77           C  
ATOM    655  CD2 TYR A  39      16.998   6.727   7.015  1.00  0.77           C  
ATOM    656  CE1 TYR A  39      14.483   6.179   5.984  1.00  0.77           C  
ATOM    657  CE2 TYR A  39      16.339   5.577   7.392  1.00  0.77           C  
ATOM    658  CZ  TYR A  39      15.086   5.301   6.881  1.00  0.77           C  
ATOM    659  OH  TYR A  39      14.438   4.148   7.256  1.00  0.77           O  
ATOM    660  H   TYR A  39      14.855  10.545   5.662  1.00  0.77           H  
ATOM    661  HA  TYR A  39      17.082   9.943   7.582  1.00  0.77           H  
ATOM    662 1HB  TYR A  39      16.831   9.056   4.663  1.00  0.77           H  
ATOM    663 2HB  TYR A  39      18.174   8.682   5.738  1.00  0.77           H  
ATOM    664  HD1 TYR A  39      14.666   8.017   4.906  1.00  0.77           H  
ATOM    665  HD2 TYR A  39      17.985   6.948   7.416  1.00  0.77           H  
ATOM    666  HE1 TYR A  39      13.495   5.963   5.576  1.00  0.77           H  
ATOM    667  HE2 TYR A  39      16.806   4.886   8.093  1.00  0.77           H  
ATOM    668  HH  TYR A  39      13.551   4.117   6.835  1.00  0.77           H  
ATOM    669  N   VAL A  40      18.612  11.663   6.555  1.00  0.75           N  
ATOM    670  CA  VAL A  40      19.398  12.772   6.007  1.00  0.75           C  
ATOM    671  C   VAL A  40      20.875  12.384   5.777  1.00  0.75           C  
ATOM    672  O   VAL A  40      21.568  11.919   6.699  1.00  0.75           O  
ATOM    673  CB  VAL A  40      19.320  14.012   6.937  1.00  0.75           C  
ATOM    674  CG1 VAL A  40      20.149  15.138   6.330  1.00  0.75           C  
ATOM    675  CG2 VAL A  40      17.855  14.477   7.133  1.00  0.75           C  
ATOM    676  H   VAL A  40      18.926  11.182   7.384  1.00  0.75           H  
ATOM    677  HA  VAL A  40      18.977  13.052   5.043  1.00  0.75           H  
ATOM    678  HB  VAL A  40      19.743  13.757   7.900  1.00  0.75           H  
ATOM    679 1HG1 VAL A  40      20.115  16.015   6.967  1.00  0.75           H  
ATOM    680 2HG1 VAL A  40      21.179  14.817   6.215  1.00  0.75           H  
ATOM    681 3HG1 VAL A  40      19.736  15.388   5.352  1.00  0.75           H  
ATOM    682 1HG2 VAL A  40      17.834  15.349   7.789  1.00  0.75           H  
ATOM    683 2HG2 VAL A  40      17.440  14.743   6.169  1.00  0.75           H  
ATOM    684 3HG2 VAL A  40      17.260  13.682   7.580  1.00  0.75           H  
ATOM    685  N   THR A  41      21.358  12.605   4.550  1.00  0.75           N  
ATOM    686  CA  THR A  41      22.743  12.313   4.167  1.00  0.75           C  
ATOM    687  C   THR A  41      23.502  13.582   3.822  1.00  0.75           C  
ATOM    688  O   THR A  41      23.022  14.404   3.036  1.00  0.75           O  
ATOM    689  CB  THR A  41      22.804  11.369   2.951  1.00  0.75           C  
ATOM    690  OG1 THR A  41      22.185  10.115   3.281  1.00  0.75           O  
ATOM    691  CG2 THR A  41      24.256  11.135   2.506  1.00  0.75           C  
ATOM    692  H   THR A  41      20.730  12.993   3.847  1.00  0.75           H  
ATOM    693  HA  THR A  41      23.245  11.838   5.007  1.00  0.75           H  
ATOM    694  HB  THR A  41      22.250  11.820   2.125  1.00  0.75           H  
ATOM    695  HG1 THR A  41      22.595   9.758   4.074  1.00  0.75           H  
ATOM    696 1HG2 THR A  41      24.269  10.470   1.641  1.00  0.75           H  
ATOM    697 2HG2 THR A  41      24.718  12.084   2.232  1.00  0.75           H  
ATOM    698 3HG2 THR A  41      24.818  10.680   3.319  1.00  0.75           H  
ATOM    699  N   ILE A  42      24.681  13.757   4.419  1.00  0.76           N  
ATOM    700  CA  ILE A  42      25.458  14.959   4.147  1.00  0.76           C  
ATOM    701  C   ILE A  42      26.880  14.695   3.667  1.00  0.76           C  
ATOM    702  O   ILE A  42      27.645  13.968   4.307  1.00  0.76           O  
ATOM    703  CB  ILE A  42      25.479  15.881   5.373  1.00  0.76           C  
ATOM    704  CG1 ILE A  42      24.038  16.269   5.712  1.00  0.76           C  
ATOM    705  CG2 ILE A  42      26.265  17.081   5.069  1.00  0.76           C  
ATOM    706  CD1 ILE A  42      23.871  17.080   6.911  1.00  0.76           C  
ATOM    707  H   ILE A  42      25.034  13.057   5.057  1.00  0.76           H  
ATOM    708  HA  ILE A  42      24.961  15.508   3.351  1.00  0.76           H  
ATOM    709  HB  ILE A  42      25.908  15.359   6.229  1.00  0.76           H  
ATOM    710 1HG1 ILE A  42      23.632  16.804   4.876  1.00  0.76           H  
ATOM    711 2HG1 ILE A  42      23.466  15.368   5.867  1.00  0.76           H  
ATOM    712 1HG2 ILE A  42      26.260  17.732   5.921  1.00  0.76           H  
ATOM    713 2HG2 ILE A  42      27.290  16.816   4.824  1.00  0.76           H  
ATOM    714 3HG2 ILE A  42      25.792  17.563   4.222  1.00  0.76           H  
ATOM    715 1HD1 ILE A  42      22.811  17.293   7.057  1.00  0.76           H  
ATOM    716 2HD1 ILE A  42      24.267  16.558   7.769  1.00  0.76           H  
ATOM    717 3HD1 ILE A  42      24.396  17.990   6.773  1.00  0.76           H  
ATOM    718  N   ILE A  43      27.219  15.313   2.537  1.00  0.78           N  
ATOM    719  CA  ILE A  43      28.532  15.218   1.919  1.00  0.78           C  
ATOM    720  C   ILE A  43      29.256  16.567   1.899  1.00  0.78           C  
ATOM    721  O   ILE A  43      28.699  17.577   1.472  1.00  0.78           O  
ATOM    722  CB  ILE A  43      28.398  14.673   0.490  1.00  0.78           C  
ATOM    723  CG1 ILE A  43      27.796  13.253   0.535  1.00  0.78           C  
ATOM    724  CG2 ILE A  43      29.743  14.701  -0.224  1.00  0.78           C  
ATOM    725  CD1 ILE A  43      27.397  12.722  -0.811  1.00  0.78           C  
ATOM    726  H   ILE A  43      26.510  15.876   2.068  1.00  0.78           H  
ATOM    727  HA  ILE A  43      29.135  14.518   2.498  1.00  0.78           H  
ATOM    728  HB  ILE A  43      27.698  15.292  -0.057  1.00  0.78           H  
ATOM    729 1HG1 ILE A  43      28.525  12.574   0.976  1.00  0.78           H  
ATOM    730 2HG1 ILE A  43      26.908  13.263   1.162  1.00  0.78           H  
ATOM    731 1HG2 ILE A  43      29.625  14.325  -1.239  1.00  0.78           H  
ATOM    732 2HG2 ILE A  43      30.115  15.725  -0.259  1.00  0.78           H  
ATOM    733 3HG2 ILE A  43      30.455  14.075   0.315  1.00  0.78           H  
ATOM    734 1HD1 ILE A  43      26.978  11.721  -0.698  1.00  0.78           H  
ATOM    735 2HD1 ILE A  43      26.648  13.382  -1.253  1.00  0.78           H  
ATOM    736 3HD1 ILE A  43      28.271  12.678  -1.459  1.00  0.78           H  
ATOM    737  N   TYR A  44      30.494  16.592   2.382  1.00  0.80           N  
ATOM    738  CA  TYR A  44      31.287  17.826   2.418  1.00  0.80           C  
ATOM    739  C   TYR A  44      32.544  17.733   1.581  1.00  0.80           C  
ATOM    740  O   TYR A  44      33.256  16.727   1.620  1.00  0.80           O  
ATOM    741  CB  TYR A  44      31.629  18.211   3.860  1.00  0.80           C  
ATOM    742  CG  TYR A  44      32.619  19.411   4.035  1.00  0.80           C  
ATOM    743  CD1 TYR A  44      32.295  20.694   3.608  1.00  0.80           C  
ATOM    744  CD2 TYR A  44      33.817  19.218   4.697  1.00  0.80           C  
ATOM    745  CE1 TYR A  44      33.138  21.748   3.831  1.00  0.80           C  
ATOM    746  CE2 TYR A  44      34.666  20.290   4.921  1.00  0.80           C  
ATOM    747  CZ  TYR A  44      34.326  21.546   4.493  1.00  0.80           C  
ATOM    748  OH  TYR A  44      35.174  22.606   4.731  1.00  0.80           O  
ATOM    749  H   TYR A  44      30.902  15.733   2.728  1.00  0.80           H  
ATOM    750  HA  TYR A  44      30.687  18.630   1.993  1.00  0.80           H  
ATOM    751 1HB  TYR A  44      30.705  18.462   4.387  1.00  0.80           H  
ATOM    752 2HB  TYR A  44      32.060  17.348   4.362  1.00  0.80           H  
ATOM    753  HD1 TYR A  44      31.382  20.876   3.094  1.00  0.80           H  
ATOM    754  HD2 TYR A  44      34.088  18.227   5.053  1.00  0.80           H  
ATOM    755  HE1 TYR A  44      32.857  22.739   3.491  1.00  0.80           H  
ATOM    756  HE2 TYR A  44      35.603  20.138   5.452  1.00  0.80           H  
ATOM    757  HH  TYR A  44      35.984  22.284   5.137  1.00  0.80           H  
ATOM    758  N   ASN A  45      32.811  18.794   0.825  1.00  0.82           N  
ATOM    759  CA  ASN A  45      34.004  18.883   0.001  1.00  0.82           C  
ATOM    760  C   ASN A  45      34.881  20.079   0.419  1.00  0.82           C  
ATOM    761  O   ASN A  45      34.680  21.194  -0.096  1.00  0.82           O  
ATOM    762  CB  ASN A  45      33.633  19.000  -1.454  1.00  0.82           C  
ATOM    763  CG  ASN A  45      34.866  19.002  -2.356  1.00  0.82           C  
ATOM    764  OD1 ASN A  45      35.991  19.387  -1.948  1.00  0.82           O  
ATOM    765  ND2 ASN A  45      34.674  18.579  -3.584  1.00  0.82           N  
ATOM    766  H   ASN A  45      32.145  19.570   0.824  1.00  0.82           H  
ATOM    767  HA  ASN A  45      34.557  17.955   0.095  1.00  0.82           H  
ATOM    768 1HB  ASN A  45      32.985  18.167  -1.736  1.00  0.82           H  
ATOM    769 2HB  ASN A  45      33.069  19.920  -1.612  1.00  0.82           H  
ATOM    770 1HD2 ASN A  45      35.436  18.555  -4.233  1.00  0.82           H  
ATOM    771 2HD2 ASN A  45      33.763  18.282  -3.873  1.00  0.82           H  
ATOM    772  N   PRO A  46      35.918  19.851   1.259  1.00  0.82           N  
ATOM    773  CA  PRO A  46      36.825  20.829   1.840  1.00  0.82           C  
ATOM    774  C   PRO A  46      37.577  21.668   0.821  1.00  0.82           C  
ATOM    775  O   PRO A  46      38.086  22.735   1.161  1.00  0.82           O  
ATOM    776  CB  PRO A  46      37.844  19.949   2.579  1.00  0.82           C  
ATOM    777  CG  PRO A  46      37.137  18.669   2.872  1.00  0.82           C  
ATOM    778  CD  PRO A  46      36.206  18.463   1.714  1.00  0.82           C  
ATOM    779  HA  PRO A  46      36.280  21.471   2.535  1.00  0.82           H  
ATOM    780 1HB  PRO A  46      38.738  19.807   1.951  1.00  0.82           H  
ATOM    781 2HB  PRO A  46      38.179  20.463   3.492  1.00  0.82           H  
ATOM    782 1HG  PRO A  46      37.875  17.856   2.944  1.00  0.82           H  
ATOM    783 2HG  PRO A  46      36.636  18.704   3.830  1.00  0.82           H  
ATOM    784 1HD  PRO A  46      36.688  17.873   0.920  1.00  0.82           H  
ATOM    785 2HD  PRO A  46      35.320  17.982   2.125  1.00  0.82           H  
ATOM    786  N   SER A  47      37.685  21.198  -0.427  1.00  0.81           N  
ATOM    787  CA  SER A  47      38.425  21.956  -1.425  1.00  0.81           C  
ATOM    788  C   SER A  47      37.576  23.076  -2.013  1.00  0.81           C  
ATOM    789  O   SER A  47      38.081  23.928  -2.749  1.00  0.81           O  
ATOM    790  CB  SER A  47      38.962  21.045  -2.522  1.00  0.81           C  
ATOM    791  OG  SER A  47      37.950  20.515  -3.339  1.00  0.81           O  
ATOM    792  H   SER A  47      37.217  20.341  -0.720  1.00  0.81           H  
ATOM    793  HA  SER A  47      39.284  22.414  -0.934  1.00  0.81           H  
ATOM    794 1HB  SER A  47      39.668  21.601  -3.135  1.00  0.81           H  
ATOM    795 2HB  SER A  47      39.513  20.226  -2.060  1.00  0.81           H  
ATOM    796  HG  SER A  47      37.305  20.095  -2.751  1.00  0.81           H  
ATOM    797  N   THR A  48      36.276  23.062  -1.700  1.00  0.79           N  
ATOM    798  CA  THR A  48      35.357  24.056  -2.221  1.00  0.79           C  
ATOM    799  C   THR A  48      34.642  24.781  -1.082  1.00  0.79           C  
ATOM    800  O   THR A  48      34.178  25.913  -1.242  1.00  0.79           O  
ATOM    801  CB  THR A  48      34.293  23.365  -3.074  1.00  0.79           C  
ATOM    802  OG1 THR A  48      33.499  22.504  -2.216  1.00  0.79           O  
ATOM    803  CG2 THR A  48      34.953  22.501  -4.127  1.00  0.79           C  
ATOM    804  H   THR A  48      35.914  22.336  -1.091  1.00  0.79           H  
ATOM    805  HA  THR A  48      35.908  24.784  -2.814  1.00  0.79           H  
ATOM    806  HB  THR A  48      33.668  24.097  -3.566  1.00  0.79           H  
ATOM    807  HG1 THR A  48      34.088  22.053  -1.563  1.00  0.79           H  
ATOM    808 1HG2 THR A  48      34.187  22.003  -4.716  1.00  0.79           H  
ATOM    809 2HG2 THR A  48      35.569  23.122  -4.776  1.00  0.79           H  
ATOM    810 3HG2 THR A  48      35.576  21.753  -3.646  1.00  0.79           H  
ATOM    811  N   GLY A  49      34.561  24.121   0.077  1.00  0.77           N  
ATOM    812  CA  GLY A  49      33.833  24.644   1.231  1.00  0.77           C  
ATOM    813  C   GLY A  49      32.330  24.330   1.186  1.00  0.77           C  
ATOM    814  O   GLY A  49      31.565  24.811   2.032  1.00  0.77           O  
ATOM    815  H   GLY A  49      34.960  23.191   0.143  1.00  0.77           H  
ATOM    816 1HA  GLY A  49      34.266  24.222   2.140  1.00  0.77           H  
ATOM    817 2HA  GLY A  49      33.976  25.721   1.289  1.00  0.77           H  
ATOM    818  N   PHE A  50      31.910  23.534   0.197  1.00  0.74           N  
ATOM    819  CA  PHE A  50      30.501  23.203   0.036  1.00  0.74           C  
ATOM    820  C   PHE A  50      30.015  21.897   0.641  1.00  0.74           C  
ATOM    821  O   PHE A  50      30.707  20.870   0.688  1.00  0.74           O  
ATOM    822  CB  PHE A  50      30.117  23.225  -1.436  1.00  0.74           C  
ATOM    823  CG  PHE A  50      29.996  24.604  -1.990  1.00  0.74           C  
ATOM    824  CD1 PHE A  50      31.078  25.298  -2.439  1.00  0.74           C  
ATOM    825  CD2 PHE A  50      28.763  25.193  -2.069  1.00  0.74           C  
ATOM    826  CE1 PHE A  50      30.942  26.564  -2.963  1.00  0.74           C  
ATOM    827  CE2 PHE A  50      28.601  26.446  -2.592  1.00  0.74           C  
ATOM    828  CZ  PHE A  50      29.693  27.141  -3.045  1.00  0.74           C  
ATOM    829  H   PHE A  50      32.571  23.175  -0.491  1.00  0.74           H  
ATOM    830  HA  PHE A  50      29.935  23.997   0.514  1.00  0.74           H  
ATOM    831 1HB  PHE A  50      30.858  22.682  -2.018  1.00  0.74           H  
ATOM    832 2HB  PHE A  50      29.156  22.722  -1.562  1.00  0.74           H  
ATOM    833  HD1 PHE A  50      32.041  24.846  -2.369  1.00  0.74           H  
ATOM    834  HD2 PHE A  50      27.913  24.642  -1.701  1.00  0.74           H  
ATOM    835  HE1 PHE A  50      31.823  27.102  -3.313  1.00  0.74           H  
ATOM    836  HE2 PHE A  50      27.624  26.885  -2.642  1.00  0.74           H  
ATOM    837  HZ  PHE A  50      29.572  28.140  -3.459  1.00  0.74           H  
ATOM    838  N   ILE A  51      28.776  21.989   1.107  1.00  0.73           N  
ATOM    839  CA  ILE A  51      27.988  20.908   1.664  1.00  0.73           C  
ATOM    840  C   ILE A  51      26.789  20.558   0.819  1.00  0.73           C  
ATOM    841  O   ILE A  51      25.991  21.422   0.443  1.00  0.73           O  
ATOM    842  CB  ILE A  51      27.500  21.204   3.077  1.00  0.73           C  
ATOM    843  CG1 ILE A  51      28.650  21.310   4.020  1.00  0.73           C  
ATOM    844  CG2 ILE A  51      26.526  20.178   3.491  1.00  0.73           C  
ATOM    845  CD1 ILE A  51      29.180  22.726   4.216  1.00  0.73           C  
ATOM    846  H   ILE A  51      28.326  22.899   1.031  1.00  0.73           H  
ATOM    847  HA  ILE A  51      28.621  20.028   1.716  1.00  0.73           H  
ATOM    848  HB  ILE A  51      27.035  22.144   3.086  1.00  0.73           H  
ATOM    849 1HG1 ILE A  51      28.354  20.902   4.971  1.00  0.73           H  
ATOM    850 2HG1 ILE A  51      29.416  20.686   3.641  1.00  0.73           H  
ATOM    851 1HG2 ILE A  51      26.167  20.400   4.466  1.00  0.73           H  
ATOM    852 2HG2 ILE A  51      25.681  20.159   2.808  1.00  0.73           H  
ATOM    853 3HG2 ILE A  51      27.035  19.225   3.478  1.00  0.73           H  
ATOM    854 1HD1 ILE A  51      30.021  22.696   4.911  1.00  0.73           H  
ATOM    855 2HD1 ILE A  51      29.514  23.142   3.268  1.00  0.73           H  
ATOM    856 3HD1 ILE A  51      28.400  23.367   4.622  1.00  0.73           H  
ATOM    857  N   PHE A  52      26.661  19.279   0.523  1.00  0.72           N  
ATOM    858  CA  PHE A  52      25.564  18.785  -0.266  1.00  0.72           C  
ATOM    859  C   PHE A  52      24.696  17.905   0.633  1.00  0.72           C  
ATOM    860  O   PHE A  52      25.151  16.867   1.131  1.00  0.72           O  
ATOM    861  CB  PHE A  52      26.148  17.986  -1.416  1.00  0.72           C  
ATOM    862  CG  PHE A  52      27.102  18.830  -2.225  1.00  0.72           C  
ATOM    863  CD1 PHE A  52      28.427  18.969  -1.787  1.00  0.72           C  
ATOM    864  CD2 PHE A  52      26.727  19.466  -3.382  1.00  0.72           C  
ATOM    865  CE1 PHE A  52      29.329  19.740  -2.482  1.00  0.72           C  
ATOM    866  CE2 PHE A  52      27.637  20.239  -4.088  1.00  0.72           C  
ATOM    867  CZ  PHE A  52      28.936  20.378  -3.633  1.00  0.72           C  
ATOM    868  H   PHE A  52      27.361  18.623   0.861  1.00  0.72           H  
ATOM    869  HA  PHE A  52      24.966  19.615  -0.639  1.00  0.72           H  
ATOM    870 1HB  PHE A  52      26.686  17.126  -1.036  1.00  0.72           H  
ATOM    871 2HB  PHE A  52      25.350  17.631  -2.068  1.00  0.72           H  
ATOM    872  HD1 PHE A  52      28.741  18.465  -0.869  1.00  0.72           H  
ATOM    873  HD2 PHE A  52      25.705  19.358  -3.742  1.00  0.72           H  
ATOM    874  HE1 PHE A  52      30.355  19.844  -2.118  1.00  0.72           H  
ATOM    875  HE2 PHE A  52      27.326  20.741  -5.004  1.00  0.72           H  
ATOM    876  HZ  PHE A  52      29.647  20.990  -4.188  1.00  0.72           H  
ATOM    877  N   MET A  53      23.477  18.359   0.912  1.00  0.72           N  
ATOM    878  CA  MET A  53      22.581  17.613   1.789  1.00  0.72           C  
ATOM    879  C   MET A  53      21.420  17.022   1.032  1.00  0.72           C  
ATOM    880  O   MET A  53      20.744  17.718   0.273  1.00  0.72           O  
ATOM    881  CB  MET A  53      22.025  18.484   2.921  1.00  0.72           C  
ATOM    882  CG  MET A  53      21.040  17.715   3.849  1.00  0.72           C  
ATOM    883  SD  MET A  53      20.451  18.652   5.283  1.00  0.72           S  
ATOM    884  CE  MET A  53      19.343  19.795   4.481  1.00  0.72           C  
ATOM    885  H   MET A  53      23.158  19.228   0.488  1.00  0.72           H  
ATOM    886  HA  MET A  53      23.133  16.788   2.231  1.00  0.72           H  
ATOM    887 1HB  MET A  53      22.849  18.862   3.530  1.00  0.72           H  
ATOM    888 2HB  MET A  53      21.514  19.323   2.514  1.00  0.72           H  
ATOM    889 1HG  MET A  53      20.162  17.436   3.263  1.00  0.72           H  
ATOM    890 2HG  MET A  53      21.497  16.795   4.191  1.00  0.72           H  
ATOM    891 1HE  MET A  53      18.875  20.445   5.206  1.00  0.72           H  
ATOM    892 2HE  MET A  53      19.912  20.384   3.795  1.00  0.72           H  
ATOM    893 3HE  MET A  53      18.574  19.241   3.942  1.00  0.72           H  
ATOM    894  N   THR A  54      21.162  15.743   1.269  1.00  0.72           N  
ATOM    895  CA  THR A  54      20.014  15.092   0.670  1.00  0.72           C  
ATOM    896  C   THR A  54      19.115  14.525   1.741  1.00  0.72           C  
ATOM    897  O   THR A  54      19.564  13.830   2.658  1.00  0.72           O  
ATOM    898  CB  THR A  54      20.400  13.967  -0.320  1.00  0.72           C  
ATOM    899  OG1 THR A  54      21.166  14.511  -1.409  1.00  0.72           O  
ATOM    900  CG2 THR A  54      19.125  13.301  -0.892  1.00  0.72           C  
ATOM    901  H   THR A  54      21.777  15.218   1.890  1.00  0.72           H  
ATOM    902  HA  THR A  54      19.442  15.829   0.120  1.00  0.72           H  
ATOM    903  HB  THR A  54      21.003  13.222   0.197  1.00  0.72           H  
ATOM    904  HG1 THR A  54      20.592  14.959  -2.013  1.00  0.72           H  
ATOM    905 1HG2 THR A  54      19.406  12.517  -1.591  1.00  0.72           H  
ATOM    906 2HG2 THR A  54      18.532  12.863  -0.092  1.00  0.72           H  
ATOM    907 3HG2 THR A  54      18.523  14.051  -1.412  1.00  0.72           H  
ATOM    908  N   VAL A  55      17.832  14.793   1.610  1.00  0.74           N  
ATOM    909  CA  VAL A  55      16.888  14.236   2.550  1.00  0.74           C  
ATOM    910  C   VAL A  55      15.928  13.345   1.808  1.00  0.74           C  
ATOM    911  O   VAL A  55      15.430  13.718   0.745  1.00  0.74           O  
ATOM    912  CB  VAL A  55      16.132  15.356   3.285  1.00  0.74           C  
ATOM    913  CG1 VAL A  55      15.429  16.242   2.327  1.00  0.74           C  
ATOM    914  CG2 VAL A  55      15.128  14.759   4.211  1.00  0.74           C  
ATOM    915  H   VAL A  55      17.525  15.400   0.848  1.00  0.74           H  
ATOM    916  HA  VAL A  55      17.420  13.638   3.284  1.00  0.74           H  
ATOM    917  HB  VAL A  55      16.849  15.943   3.840  1.00  0.74           H  
ATOM    918 1HG1 VAL A  55      14.907  17.032   2.868  1.00  0.74           H  
ATOM    919 2HG1 VAL A  55      16.171  16.677   1.669  1.00  0.74           H  
ATOM    920 3HG1 VAL A  55      14.707  15.663   1.750  1.00  0.74           H  
ATOM    921 1HG2 VAL A  55      14.616  15.554   4.728  1.00  0.74           H  
ATOM    922 2HG2 VAL A  55      14.420  14.185   3.629  1.00  0.74           H  
ATOM    923 3HG2 VAL A  55      15.614  14.106   4.930  1.00  0.74           H  
ATOM    924  N   GLU A  56      15.686  12.163   2.371  1.00  0.75           N  
ATOM    925  CA  GLU A  56      14.754  11.207   1.794  1.00  0.75           C  
ATOM    926  C   GLU A  56      13.663  10.888   2.782  1.00  0.75           C  
ATOM    927  O   GLU A  56      13.925  10.494   3.927  1.00  0.75           O  
ATOM    928  CB  GLU A  56      15.433   9.908   1.366  1.00  0.75           C  
ATOM    929  CG  GLU A  56      14.432   8.878   0.765  1.00  0.75           C  
ATOM    930  CD  GLU A  56      15.063   7.592   0.301  1.00  0.75           C  
ATOM    931  OE1 GLU A  56      14.804   6.571   0.898  1.00  0.75           O  
ATOM    932  OE2 GLU A  56      15.775   7.620  -0.676  1.00  0.75           O  
ATOM    933  H   GLU A  56      16.154  11.946   3.250  1.00  0.75           H  
ATOM    934  HA  GLU A  56      14.298  11.656   0.920  1.00  0.75           H  
ATOM    935 1HB  GLU A  56      16.201  10.121   0.621  1.00  0.75           H  
ATOM    936 2HB  GLU A  56      15.920   9.448   2.226  1.00  0.75           H  
ATOM    937 1HG  GLU A  56      13.683   8.636   1.522  1.00  0.75           H  
ATOM    938 2HG  GLU A  56      13.909   9.346  -0.072  1.00  0.75           H  
ATOM    939  N   LEU A  57      12.433  11.120   2.350  1.00  0.78           N  
ATOM    940  CA  LEU A  57      11.301  10.924   3.227  1.00  0.78           C  
ATOM    941  C   LEU A  57      10.377   9.853   2.709  1.00  0.78           C  
ATOM    942  O   LEU A  57      10.175   9.737   1.502  1.00  0.78           O  
ATOM    943  CB  LEU A  57      10.540  12.214   3.308  1.00  0.78           C  
ATOM    944  CG  LEU A  57      11.385  13.379   3.632  1.00  0.78           C  
ATOM    945  CD1 LEU A  57      10.597  14.519   3.619  1.00  0.78           C  
ATOM    946  CD2 LEU A  57      12.018  13.211   4.893  1.00  0.78           C  
ATOM    947  H   LEU A  57      12.301  11.457   1.396  1.00  0.78           H  
ATOM    948  HA  LEU A  57      11.653  10.634   4.212  1.00  0.78           H  
ATOM    949 1HB  LEU A  57      10.035  12.389   2.377  1.00  0.78           H  
ATOM    950 2HB  LEU A  57       9.807  12.119   4.080  1.00  0.78           H  
ATOM    951  HG  LEU A  57      12.148  13.498   2.859  1.00  0.78           H  
ATOM    952 1HD1 LEU A  57      11.238  15.362   3.831  1.00  0.78           H  
ATOM    953 2HD1 LEU A  57      10.155  14.608   2.629  1.00  0.78           H  
ATOM    954 3HD1 LEU A  57       9.816  14.459   4.362  1.00  0.78           H  
ATOM    955 1HD2 LEU A  57      12.611  14.070   5.101  1.00  0.78           H  
ATOM    956 2HD2 LEU A  57      11.309  13.105   5.635  1.00  0.78           H  
ATOM    957 3HD2 LEU A  57      12.632  12.342   4.881  1.00  0.78           H  
ATOM    958  N   VAL A  58       9.743   9.129   3.612  1.00  0.81           N  
ATOM    959  CA  VAL A  58       8.754   8.144   3.208  1.00  0.81           C  
ATOM    960  C   VAL A  58       7.384   8.576   3.670  1.00  0.81           C  
ATOM    961  O   VAL A  58       7.184   8.848   4.862  1.00  0.81           O  
ATOM    962  CB  VAL A  58       9.063   6.773   3.797  1.00  0.81           C  
ATOM    963  CG1 VAL A  58       8.009   5.801   3.386  1.00  0.81           C  
ATOM    964  CG2 VAL A  58      10.424   6.325   3.352  1.00  0.81           C  
ATOM    965  H   VAL A  58       9.960   9.263   4.599  1.00  0.81           H  
ATOM    966  HA  VAL A  58       8.748   8.063   2.120  1.00  0.81           H  
ATOM    967  HB  VAL A  58       9.034   6.836   4.875  1.00  0.81           H  
ATOM    968 1HG1 VAL A  58       8.239   4.842   3.835  1.00  0.81           H  
ATOM    969 2HG1 VAL A  58       7.033   6.131   3.729  1.00  0.81           H  
ATOM    970 3HG1 VAL A  58       8.001   5.714   2.295  1.00  0.81           H  
ATOM    971 1HG2 VAL A  58      10.646   5.344   3.782  1.00  0.81           H  
ATOM    972 2HG2 VAL A  58      10.427   6.265   2.287  1.00  0.81           H  
ATOM    973 3HG2 VAL A  58      11.179   7.043   3.680  1.00  0.81           H  
ATOM    974  N   VAL A  59       6.450   8.600   2.724  1.00  0.85           N  
ATOM    975  CA  VAL A  59       5.076   9.002   2.974  1.00  0.85           C  
ATOM    976  C   VAL A  59       4.117   7.875   2.546  1.00  0.85           C  
ATOM    977  O   VAL A  59       4.437   7.087   1.647  1.00  0.85           O  
ATOM    978  CB  VAL A  59       4.742  10.265   2.158  1.00  0.85           C  
ATOM    979  CG1 VAL A  59       5.567  11.416   2.551  1.00  0.85           C  
ATOM    980  CG2 VAL A  59       4.953   9.953   0.766  1.00  0.85           C  
ATOM    981  H   VAL A  59       6.724   8.333   1.775  1.00  0.85           H  
ATOM    982  HA  VAL A  59       4.992   9.229   4.029  1.00  0.85           H  
ATOM    983  HB  VAL A  59       3.709  10.537   2.317  1.00  0.85           H  
ATOM    984 1HG1 VAL A  59       5.296  12.282   1.951  1.00  0.85           H  
ATOM    985 2HG1 VAL A  59       5.359  11.612   3.576  1.00  0.85           H  
ATOM    986 3HG1 VAL A  59       6.626  11.193   2.410  1.00  0.85           H  
ATOM    987 1HG2 VAL A  59       4.718  10.788   0.154  1.00  0.85           H  
ATOM    988 2HG2 VAL A  59       5.992   9.680   0.610  1.00  0.85           H  
ATOM    989 3HG2 VAL A  59       4.299   9.120   0.530  1.00  0.85           H  
ATOM    990  N   PRO A  60       2.928   7.759   3.147  1.00  0.90           N  
ATOM    991  CA  PRO A  60       1.939   6.768   2.786  1.00  0.90           C  
ATOM    992  C   PRO A  60       1.572   6.907   1.305  1.00  0.90           C  
ATOM    993  O   PRO A  60       1.503   8.026   0.793  1.00  0.90           O  
ATOM    994  CB  PRO A  60       0.757   7.129   3.701  1.00  0.90           C  
ATOM    995  CG  PRO A  60       1.379   7.852   4.876  1.00  0.90           C  
ATOM    996  CD  PRO A  60       2.534   8.625   4.296  1.00  0.90           C  
ATOM    997  HA  PRO A  60       2.358   5.780   3.024  1.00  0.90           H  
ATOM    998 1HB  PRO A  60       0.025   7.739   3.158  1.00  0.90           H  
ATOM    999 2HB  PRO A  60       0.231   6.220   4.018  1.00  0.90           H  
ATOM   1000 1HG  PRO A  60       0.634   8.507   5.360  1.00  0.90           H  
ATOM   1001 2HG  PRO A  60       1.699   7.126   5.640  1.00  0.90           H  
ATOM   1002 1HD  PRO A  60       2.221   9.605   3.970  1.00  0.90           H  
ATOM   1003 2HD  PRO A  60       3.277   8.687   5.071  1.00  0.90           H  
ATOM   1004  N   PRO A  61       1.200   5.808   0.629  1.00  0.96           N  
ATOM   1005  CA  PRO A  61       0.808   5.747  -0.773  1.00  0.96           C  
ATOM   1006  C   PRO A  61      -0.467   6.535  -1.050  1.00  0.96           C  
ATOM   1007  O   PRO A  61      -0.765   6.877  -2.194  1.00  0.96           O  
ATOM   1008  CB  PRO A  61       0.580   4.250  -0.995  1.00  0.96           C  
ATOM   1009  CG  PRO A  61       0.252   3.702   0.377  1.00  0.96           C  
ATOM   1010  CD  PRO A  61       1.093   4.513   1.332  1.00  0.96           C  
ATOM   1011  HA  PRO A  61       1.637   6.113  -1.391  1.00  0.96           H  
ATOM   1012 1HB  PRO A  61      -0.234   4.100  -1.720  1.00  0.96           H  
ATOM   1013 2HB  PRO A  61       1.483   3.793  -1.426  1.00  0.96           H  
ATOM   1014 1HG  PRO A  61      -0.828   3.793   0.575  1.00  0.96           H  
ATOM   1015 2HG  PRO A  61       0.491   2.629   0.420  1.00  0.96           H  
ATOM   1016 1HD  PRO A  61       0.551   4.600   2.275  1.00  0.96           H  
ATOM   1017 2HD  PRO A  61       2.086   4.049   1.455  1.00  0.96           H  
ATOM   1018  N   SER A  62      -1.227   6.798   0.010  1.00  1.02           N  
ATOM   1019  CA  SER A  62      -2.480   7.526  -0.072  1.00  1.02           C  
ATOM   1020  C   SER A  62      -2.297   9.044  -0.132  1.00  1.02           C  
ATOM   1021  O   SER A  62      -3.265   9.772  -0.348  1.00  1.02           O  
ATOM   1022  CB  SER A  62      -3.361   7.159   1.106  1.00  1.02           C  
ATOM   1023  OG  SER A  62      -2.813   7.613   2.312  1.00  1.02           O  
ATOM   1024  H   SER A  62      -0.927   6.486   0.918  1.00  1.02           H  
ATOM   1025  HA  SER A  62      -2.988   7.215  -0.986  1.00  1.02           H  
ATOM   1026 1HB  SER A  62      -4.351   7.592   0.967  1.00  1.02           H  
ATOM   1027 2HB  SER A  62      -3.477   6.078   1.143  1.00  1.02           H  
ATOM   1028  HG  SER A  62      -2.806   8.574   2.253  1.00  1.02           H  
ATOM   1029  N   VAL A  63      -1.072   9.534   0.075  1.00  1.07           N  
ATOM   1030  CA  VAL A  63      -0.874  10.978   0.073  1.00  1.07           C  
ATOM   1031  C   VAL A  63      -0.965  11.492  -1.370  1.00  1.07           C  
ATOM   1032  O   VAL A  63      -0.343  10.942  -2.298  1.00  1.07           O  
ATOM   1033  CB  VAL A  63       0.479  11.355   0.699  1.00  1.07           C  
ATOM   1034  CG1 VAL A  63       0.663  12.812   0.630  1.00  1.07           C  
ATOM   1035  CG2 VAL A  63       0.530  10.926   2.125  1.00  1.07           C  
ATOM   1036  H   VAL A  63      -0.280   8.913   0.242  1.00  1.07           H  
ATOM   1037  HA  VAL A  63      -1.666  11.448   0.659  1.00  1.07           H  
ATOM   1038  HB  VAL A  63       1.282  10.875   0.138  1.00  1.07           H  
ATOM   1039 1HG1 VAL A  63       1.603  13.076   1.068  1.00  1.07           H  
ATOM   1040 2HG1 VAL A  63       0.625  13.145  -0.387  1.00  1.07           H  
ATOM   1041 3HG1 VAL A  63      -0.138  13.277   1.195  1.00  1.07           H  
ATOM   1042 1HG2 VAL A  63       1.486  11.211   2.542  1.00  1.07           H  
ATOM   1043 2HG2 VAL A  63      -0.270  11.417   2.677  1.00  1.07           H  
ATOM   1044 3HG2 VAL A  63       0.406   9.852   2.181  1.00  1.07           H  
ATOM   1045  N   THR A  64      -1.771  12.536  -1.564  1.00  1.11           N  
ATOM   1046  CA  THR A  64      -2.017  13.081  -2.890  1.00  1.11           C  
ATOM   1047  C   THR A  64      -0.876  13.976  -3.353  1.00  1.11           C  
ATOM   1048  O   THR A  64      -0.194  14.552  -2.512  1.00  1.11           O  
ATOM   1049  CB  THR A  64      -3.290  13.928  -2.835  1.00  1.11           C  
ATOM   1050  OG1 THR A  64      -3.075  15.005  -1.897  1.00  1.11           O  
ATOM   1051  CG2 THR A  64      -4.457  13.073  -2.370  1.00  1.11           C  
ATOM   1052  H   THR A  64      -2.229  12.969  -0.753  1.00  1.11           H  
ATOM   1053  HA  THR A  64      -2.161  12.246  -3.561  1.00  1.11           H  
ATOM   1054  HB  THR A  64      -3.514  14.343  -3.807  1.00  1.11           H  
ATOM   1055  HG1 THR A  64      -3.021  14.612  -0.981  1.00  1.11           H  
ATOM   1056 1HG2 THR A  64      -5.358  13.681  -2.314  1.00  1.11           H  
ATOM   1057 2HG2 THR A  64      -4.612  12.255  -3.073  1.00  1.11           H  
ATOM   1058 3HG2 THR A  64      -4.231  12.663  -1.379  1.00  1.11           H  
ATOM   1059  N   PRO A  65      -0.698  14.197  -4.672  1.00  1.13           N  
ATOM   1060  CA  PRO A  65       0.250  15.135  -5.249  1.00  1.13           C  
ATOM   1061  C   PRO A  65       0.162  16.528  -4.639  1.00  1.13           C  
ATOM   1062  O   PRO A  65       1.177  17.206  -4.497  1.00  1.13           O  
ATOM   1063  CB  PRO A  65      -0.167  15.151  -6.721  1.00  1.13           C  
ATOM   1064  CG  PRO A  65      -0.718  13.768  -6.963  1.00  1.13           C  
ATOM   1065  CD  PRO A  65      -1.454  13.416  -5.689  1.00  1.13           C  
ATOM   1066  HA  PRO A  65       1.265  14.731  -5.140  1.00  1.13           H  
ATOM   1067 1HB  PRO A  65      -0.907  15.950  -6.896  1.00  1.13           H  
ATOM   1068 2HB  PRO A  65       0.703  15.379  -7.354  1.00  1.13           H  
ATOM   1069 1HG  PRO A  65      -1.375  13.774  -7.846  1.00  1.13           H  
ATOM   1070 2HG  PRO A  65       0.104  13.073  -7.184  1.00  1.13           H  
ATOM   1071 1HD  PRO A  65      -2.500  13.731  -5.756  1.00  1.13           H  
ATOM   1072 2HD  PRO A  65      -1.344  12.337  -5.533  1.00  1.13           H  
ATOM   1073  N   GLU A  66      -1.043  16.963  -4.250  1.00  1.14           N  
ATOM   1074  CA  GLU A  66      -1.150  18.283  -3.644  1.00  1.14           C  
ATOM   1075  C   GLU A  66      -0.550  18.278  -2.252  1.00  1.14           C  
ATOM   1076  O   GLU A  66       0.201  19.190  -1.895  1.00  1.14           O  
ATOM   1077  CB  GLU A  66      -2.609  18.729  -3.590  1.00  1.14           C  
ATOM   1078  CG  GLU A  66      -3.204  19.099  -4.944  1.00  1.14           C  
ATOM   1079  CD  GLU A  66      -2.577  20.358  -5.505  1.00  1.14           C  
ATOM   1080  OE1 GLU A  66      -2.567  21.342  -4.790  1.00  1.14           O  
ATOM   1081  OE2 GLU A  66      -2.105  20.341  -6.616  1.00  1.14           O  
ATOM   1082  H   GLU A  66      -1.867  16.397  -4.370  1.00  1.14           H  
ATOM   1083  HA  GLU A  66      -0.594  18.992  -4.254  1.00  1.14           H  
ATOM   1084 1HB  GLU A  66      -3.215  17.928  -3.162  1.00  1.14           H  
ATOM   1085 2HB  GLU A  66      -2.699  19.595  -2.935  1.00  1.14           H  
ATOM   1086 1HG  GLU A  66      -3.039  18.275  -5.642  1.00  1.14           H  
ATOM   1087 2HG  GLU A  66      -4.278  19.241  -4.835  1.00  1.14           H  
ATOM   1088  N   GLU A  67      -0.806  17.222  -1.484  1.00  1.15           N  
ATOM   1089  CA  GLU A  67      -0.217  17.147  -0.157  1.00  1.15           C  
ATOM   1090  C   GLU A  67       1.293  17.016  -0.268  1.00  1.15           C  
ATOM   1091  O   GLU A  67       2.030  17.643   0.496  1.00  1.15           O  
ATOM   1092  CB  GLU A  67      -0.822  15.986   0.608  1.00  1.15           C  
ATOM   1093  CG  GLU A  67      -2.265  16.194   1.039  1.00  1.15           C  
ATOM   1094  CD  GLU A  67      -2.933  14.921   1.486  1.00  1.15           C  
ATOM   1095  OE1 GLU A  67      -2.856  13.953   0.745  1.00  1.15           O  
ATOM   1096  OE2 GLU A  67      -3.506  14.900   2.549  1.00  1.15           O  
ATOM   1097  H   GLU A  67      -1.430  16.472  -1.806  1.00  1.15           H  
ATOM   1098  HA  GLU A  67      -0.443  18.071   0.377  1.00  1.15           H  
ATOM   1099 1HB  GLU A  67      -0.816  15.121  -0.035  1.00  1.15           H  
ATOM   1100 2HB  GLU A  67      -0.217  15.764   1.487  1.00  1.15           H  
ATOM   1101 1HG  GLU A  67      -2.286  16.909   1.859  1.00  1.15           H  
ATOM   1102 2HG  GLU A  67      -2.820  16.624   0.206  1.00  1.15           H  
ATOM   1103  N   LEU A  68       1.758  16.243  -1.260  1.00  1.14           N  
ATOM   1104  CA  LEU A  68       3.186  16.056  -1.429  1.00  1.14           C  
ATOM   1105  C   LEU A  68       3.819  17.379  -1.822  1.00  1.14           C  
ATOM   1106  O   LEU A  68       4.884  17.729  -1.324  1.00  1.14           O  
ATOM   1107  CB  LEU A  68       3.480  15.008  -2.504  1.00  1.14           C  
ATOM   1108  CG  LEU A  68       3.019  13.617  -2.161  1.00  1.14           C  
ATOM   1109  CD1 LEU A  68       3.291  12.685  -3.306  1.00  1.14           C  
ATOM   1110  CD2 LEU A  68       3.644  13.164  -0.892  1.00  1.14           C  
ATOM   1111  H   LEU A  68       1.097  15.751  -1.861  1.00  1.14           H  
ATOM   1112  HA  LEU A  68       3.613  15.729  -0.484  1.00  1.14           H  
ATOM   1113 1HB  LEU A  68       2.980  15.308  -3.421  1.00  1.14           H  
ATOM   1114 2HB  LEU A  68       4.552  14.980  -2.687  1.00  1.14           H  
ATOM   1115  HG  LEU A  68       1.965  13.643  -2.032  1.00  1.14           H  
ATOM   1116 1HD1 LEU A  68       2.911  11.704  -3.049  1.00  1.14           H  
ATOM   1117 2HD1 LEU A  68       2.788  13.050  -4.197  1.00  1.14           H  
ATOM   1118 3HD1 LEU A  68       4.363  12.627  -3.489  1.00  1.14           H  
ATOM   1119 1HD2 LEU A  68       3.252  12.185  -0.661  1.00  1.14           H  
ATOM   1120 2HD2 LEU A  68       4.694  13.111  -0.984  1.00  1.14           H  
ATOM   1121 3HD2 LEU A  68       3.392  13.862  -0.102  1.00  1.14           H  
ATOM   1122  N   ARG A  69       3.140  18.151  -2.679  1.00  1.12           N  
ATOM   1123  CA  ARG A  69       3.650  19.451  -3.087  1.00  1.12           C  
ATOM   1124  C   ARG A  69       3.831  20.328  -1.866  1.00  1.12           C  
ATOM   1125  O   ARG A  69       4.877  20.956  -1.693  1.00  1.12           O  
ATOM   1126  CB  ARG A  69       2.718  20.115  -4.094  1.00  1.12           C  
ATOM   1127  CG  ARG A  69       3.175  21.475  -4.605  1.00  1.12           C  
ATOM   1128  CD  ARG A  69       2.272  22.008  -5.689  1.00  1.12           C  
ATOM   1129  NE  ARG A  69       0.910  22.300  -5.238  1.00  1.12           N  
ATOM   1130  CZ  ARG A  69       0.536  23.413  -4.574  1.00  1.12           C  
ATOM   1131  NH1 ARG A  69       1.428  24.337  -4.267  1.00  1.12           N  
ATOM   1132  NH2 ARG A  69      -0.731  23.580  -4.244  1.00  1.12           N  
ATOM   1133  H   ARG A  69       2.269  17.820  -3.090  1.00  1.12           H  
ATOM   1134  HA  ARG A  69       4.619  19.311  -3.562  1.00  1.12           H  
ATOM   1135 1HB  ARG A  69       2.586  19.458  -4.952  1.00  1.12           H  
ATOM   1136 2HB  ARG A  69       1.737  20.250  -3.643  1.00  1.12           H  
ATOM   1137 1HG  ARG A  69       3.175  22.184  -3.776  1.00  1.12           H  
ATOM   1138 2HG  ARG A  69       4.184  21.388  -5.008  1.00  1.12           H  
ATOM   1139 1HD  ARG A  69       2.698  22.928  -6.089  1.00  1.12           H  
ATOM   1140 2HD  ARG A  69       2.205  21.269  -6.487  1.00  1.12           H  
ATOM   1141  HE  ARG A  69       0.176  21.619  -5.458  1.00  1.12           H  
ATOM   1142 1HH1 ARG A  69       2.396  24.209  -4.526  1.00  1.12           H  
ATOM   1143 2HH1 ARG A  69       1.141  25.171  -3.775  1.00  1.12           H  
ATOM   1144 1HH2 ARG A  69      -1.422  22.853  -4.499  1.00  1.12           H  
ATOM   1145 2HH2 ARG A  69      -1.025  24.405  -3.753  1.00  1.12           H  
ATOM   1146  N   VAL A  70       2.838  20.328  -0.979  1.00  1.09           N  
ATOM   1147  CA  VAL A  70       2.940  21.116   0.231  1.00  1.09           C  
ATOM   1148  C   VAL A  70       4.109  20.655   1.081  1.00  1.09           C  
ATOM   1149  O   VAL A  70       4.883  21.483   1.564  1.00  1.09           O  
ATOM   1150  CB  VAL A  70       1.642  21.042   1.045  1.00  1.09           C  
ATOM   1151  CG1 VAL A  70       1.859  21.687   2.409  1.00  1.09           C  
ATOM   1152  CG2 VAL A  70       0.536  21.758   0.279  1.00  1.09           C  
ATOM   1153  H   VAL A  70       1.988  19.791  -1.170  1.00  1.09           H  
ATOM   1154  HA  VAL A  70       3.105  22.155  -0.051  1.00  1.09           H  
ATOM   1155  HB  VAL A  70       1.369  19.999   1.202  1.00  1.09           H  
ATOM   1156 1HG1 VAL A  70       0.942  21.630   2.992  1.00  1.09           H  
ATOM   1157 2HG1 VAL A  70       2.656  21.159   2.941  1.00  1.09           H  
ATOM   1158 3HG1 VAL A  70       2.143  22.730   2.283  1.00  1.09           H  
ATOM   1159 1HG2 VAL A  70      -0.392  21.705   0.846  1.00  1.09           H  
ATOM   1160 2HG2 VAL A  70       0.815  22.799   0.130  1.00  1.09           H  
ATOM   1161 3HG2 VAL A  70       0.396  21.284  -0.686  1.00  1.09           H  
ATOM   1162  N   PHE A  71       4.276  19.338   1.237  1.00  1.06           N  
ATOM   1163  CA  PHE A  71       5.372  18.843   2.058  1.00  1.06           C  
ATOM   1164  C   PHE A  71       6.695  19.315   1.478  1.00  1.06           C  
ATOM   1165  O   PHE A  71       7.576  19.769   2.202  1.00  1.06           O  
ATOM   1166  CB  PHE A  71       5.410  17.312   2.063  1.00  1.06           C  
ATOM   1167  CG  PHE A  71       4.258  16.627   2.733  1.00  1.06           C  
ATOM   1168  CD1 PHE A  71       3.383  17.316   3.554  1.00  1.06           C  
ATOM   1169  CD2 PHE A  71       4.051  15.265   2.529  1.00  1.06           C  
ATOM   1170  CE1 PHE A  71       2.320  16.655   4.146  1.00  1.06           C  
ATOM   1171  CE2 PHE A  71       3.003  14.609   3.114  1.00  1.06           C  
ATOM   1172  CZ  PHE A  71       2.130  15.301   3.922  1.00  1.06           C  
ATOM   1173  H   PHE A  71       3.612  18.688   0.814  1.00  1.06           H  
ATOM   1174  HA  PHE A  71       5.262  19.229   3.074  1.00  1.06           H  
ATOM   1175 1HB  PHE A  71       5.457  16.955   1.036  1.00  1.06           H  
ATOM   1176 2HB  PHE A  71       6.325  16.983   2.553  1.00  1.06           H  
ATOM   1177  HD1 PHE A  71       3.535  18.385   3.727  1.00  1.06           H  
ATOM   1178  HD2 PHE A  71       4.736  14.722   1.891  1.00  1.06           H  
ATOM   1179  HE1 PHE A  71       1.635  17.202   4.789  1.00  1.06           H  
ATOM   1180  HE2 PHE A  71       2.863  13.545   2.945  1.00  1.06           H  
ATOM   1181  HZ  PHE A  71       1.297  14.780   4.389  1.00  1.06           H  
ATOM   1182  N   LEU A  72       6.817  19.259   0.154  1.00  1.03           N  
ATOM   1183  CA  LEU A  72       8.047  19.651  -0.510  1.00  1.03           C  
ATOM   1184  C   LEU A  72       8.334  21.127  -0.311  1.00  1.03           C  
ATOM   1185  O   LEU A  72       9.472  21.513  -0.031  1.00  1.03           O  
ATOM   1186  CB  LEU A  72       7.937  19.274  -1.975  1.00  1.03           C  
ATOM   1187  CG  LEU A  72       7.923  17.751  -2.206  1.00  1.03           C  
ATOM   1188  CD1 LEU A  72       7.584  17.452  -3.657  1.00  1.03           C  
ATOM   1189  CD2 LEU A  72       9.242  17.198  -1.785  1.00  1.03           C  
ATOM   1190  H   LEU A  72       6.045  18.892  -0.403  1.00  1.03           H  
ATOM   1191  HA  LEU A  72       8.868  19.093  -0.089  1.00  1.03           H  
ATOM   1192 1HB  LEU A  72       7.012  19.683  -2.378  1.00  1.03           H  
ATOM   1193 2HB  LEU A  72       8.776  19.704  -2.517  1.00  1.03           H  
ATOM   1194  HG  LEU A  72       7.167  17.287  -1.599  1.00  1.03           H  
ATOM   1195 1HD1 LEU A  72       7.567  16.378  -3.811  1.00  1.03           H  
ATOM   1196 2HD1 LEU A  72       6.602  17.863  -3.882  1.00  1.03           H  
ATOM   1197 3HD1 LEU A  72       8.306  17.890  -4.313  1.00  1.03           H  
ATOM   1198 1HD2 LEU A  72       9.239  16.151  -1.948  1.00  1.03           H  
ATOM   1199 2HD2 LEU A  72      10.017  17.633  -2.338  1.00  1.03           H  
ATOM   1200 3HD2 LEU A  72       9.406  17.408  -0.741  1.00  1.03           H  
ATOM   1201  N   VAL A  73       7.304  21.961  -0.355  1.00  1.00           N  
ATOM   1202  CA  VAL A  73       7.530  23.373  -0.116  1.00  1.00           C  
ATOM   1203  C   VAL A  73       8.026  23.589   1.306  1.00  1.00           C  
ATOM   1204  O   VAL A  73       9.004  24.308   1.519  1.00  1.00           O  
ATOM   1205  CB  VAL A  73       6.252  24.191  -0.358  1.00  1.00           C  
ATOM   1206  CG1 VAL A  73       6.469  25.627   0.112  1.00  1.00           C  
ATOM   1207  CG2 VAL A  73       5.911  24.171  -1.848  1.00  1.00           C  
ATOM   1208  H   VAL A  73       6.372  21.614  -0.592  1.00  1.00           H  
ATOM   1209  HA  VAL A  73       8.297  23.721  -0.809  1.00  1.00           H  
ATOM   1210  HB  VAL A  73       5.430  23.758   0.220  1.00  1.00           H  
ATOM   1211 1HG1 VAL A  73       5.564  26.208  -0.050  1.00  1.00           H  
ATOM   1212 2HG1 VAL A  73       6.711  25.630   1.178  1.00  1.00           H  
ATOM   1213 3HG1 VAL A  73       7.291  26.079  -0.443  1.00  1.00           H  
ATOM   1214 1HG2 VAL A  73       5.003  24.745  -2.021  1.00  1.00           H  
ATOM   1215 2HG2 VAL A  73       6.734  24.608  -2.413  1.00  1.00           H  
ATOM   1216 3HG2 VAL A  73       5.759  23.152  -2.173  1.00  1.00           H  
ATOM   1217  N   GLU A  74       7.382  22.930   2.276  1.00  0.97           N  
ATOM   1218  CA  GLU A  74       7.761  23.062   3.680  1.00  0.97           C  
ATOM   1219  C   GLU A  74       9.197  22.590   3.936  1.00  0.97           C  
ATOM   1220  O   GLU A  74       9.937  23.211   4.697  1.00  0.97           O  
ATOM   1221  CB  GLU A  74       6.771  22.273   4.550  1.00  0.97           C  
ATOM   1222  CG  GLU A  74       5.363  22.878   4.620  1.00  0.97           C  
ATOM   1223  CD  GLU A  74       4.366  21.992   5.331  1.00  0.97           C  
ATOM   1224  OE1 GLU A  74       4.697  20.869   5.632  1.00  0.97           O  
ATOM   1225  OE2 GLU A  74       3.269  22.442   5.570  1.00  0.97           O  
ATOM   1226  H   GLU A  74       6.590  22.332   2.028  1.00  0.97           H  
ATOM   1227  HA  GLU A  74       7.698  24.118   3.950  1.00  0.97           H  
ATOM   1228 1HB  GLU A  74       6.673  21.262   4.158  1.00  0.97           H  
ATOM   1229 2HB  GLU A  74       7.158  22.193   5.564  1.00  0.97           H  
ATOM   1230 1HG  GLU A  74       5.418  23.834   5.139  1.00  0.97           H  
ATOM   1231 2HG  GLU A  74       5.015  23.069   3.606  1.00  0.97           H  
ATOM   1232  N   LEU A  75       9.607  21.507   3.276  1.00  0.95           N  
ATOM   1233  CA  LEU A  75      10.965  20.979   3.407  1.00  0.95           C  
ATOM   1234  C   LEU A  75      12.007  21.931   2.864  1.00  0.95           C  
ATOM   1235  O   LEU A  75      13.062  22.132   3.473  1.00  0.95           O  
ATOM   1236  CB  LEU A  75      11.032  19.677   2.641  1.00  0.95           C  
ATOM   1237  CG  LEU A  75      10.282  18.590   3.270  1.00  0.95           C  
ATOM   1238  CD1 LEU A  75      10.087  17.486   2.314  1.00  0.95           C  
ATOM   1239  CD2 LEU A  75      11.064  18.125   4.444  1.00  0.95           C  
ATOM   1240  H   LEU A  75       8.939  21.015   2.682  1.00  0.95           H  
ATOM   1241  HA  LEU A  75      11.165  20.801   4.461  1.00  0.95           H  
ATOM   1242 1HB  LEU A  75      10.625  19.835   1.645  1.00  0.95           H  
ATOM   1243 2HB  LEU A  75      12.074  19.372   2.550  1.00  0.95           H  
ATOM   1244  HG  LEU A  75       9.315  18.946   3.597  1.00  0.95           H  
ATOM   1245 1HD1 LEU A  75       9.514  16.732   2.803  1.00  0.95           H  
ATOM   1246 2HD1 LEU A  75       9.536  17.839   1.489  1.00  0.95           H  
ATOM   1247 3HD1 LEU A  75      11.046  17.096   1.978  1.00  0.95           H  
ATOM   1248 1HD2 LEU A  75      10.528  17.318   4.929  1.00  0.95           H  
ATOM   1249 2HD2 LEU A  75      12.041  17.769   4.122  1.00  0.95           H  
ATOM   1250 3HD2 LEU A  75      11.192  18.958   5.140  1.00  0.95           H  
ATOM   1251  N   VAL A  76      11.707  22.542   1.727  1.00  0.94           N  
ATOM   1252  CA  VAL A  76      12.626  23.491   1.137  1.00  0.94           C  
ATOM   1253  C   VAL A  76      12.713  24.754   1.970  1.00  0.94           C  
ATOM   1254  O   VAL A  76      13.808  25.188   2.334  1.00  0.94           O  
ATOM   1255  CB  VAL A  76      12.193  23.819  -0.298  1.00  0.94           C  
ATOM   1256  CG1 VAL A  76      13.026  24.957  -0.846  1.00  0.94           C  
ATOM   1257  CG2 VAL A  76      12.380  22.569  -1.166  1.00  0.94           C  
ATOM   1258  H   VAL A  76      10.829  22.328   1.248  1.00  0.94           H  
ATOM   1259  HA  VAL A  76      13.614  23.031   1.097  1.00  0.94           H  
ATOM   1260  HB  VAL A  76      11.140  24.125  -0.300  1.00  0.94           H  
ATOM   1261 1HG1 VAL A  76      12.712  25.180  -1.864  1.00  0.94           H  
ATOM   1262 2HG1 VAL A  76      12.891  25.841  -0.222  1.00  0.94           H  
ATOM   1263 3HG1 VAL A  76      14.050  24.677  -0.843  1.00  0.94           H  
ATOM   1264 1HG2 VAL A  76      12.070  22.781  -2.189  1.00  0.94           H  
ATOM   1265 2HG2 VAL A  76      13.420  22.274  -1.157  1.00  0.94           H  
ATOM   1266 3HG2 VAL A  76      11.781  21.757  -0.771  1.00  0.94           H  
ATOM   1267  N   GLU A  77      11.562  25.315   2.346  1.00  0.93           N  
ATOM   1268  CA  GLU A  77      11.593  26.533   3.133  1.00  0.93           C  
ATOM   1269  C   GLU A  77      12.275  26.294   4.475  1.00  0.93           C  
ATOM   1270  O   GLU A  77      13.036  27.154   4.939  1.00  0.93           O  
ATOM   1271  CB  GLU A  77      10.169  27.075   3.347  1.00  0.93           C  
ATOM   1272  CG  GLU A  77       9.512  27.658   2.087  1.00  0.93           C  
ATOM   1273  CD  GLU A  77       8.093  28.152   2.317  1.00  0.93           C  
ATOM   1274  OE1 GLU A  77       7.570  27.944   3.389  1.00  0.93           O  
ATOM   1275  OE2 GLU A  77       7.540  28.745   1.419  1.00  0.93           O  
ATOM   1276  H   GLU A  77      10.671  24.913   2.059  1.00  0.93           H  
ATOM   1277  HA  GLU A  77      12.165  27.280   2.589  1.00  0.93           H  
ATOM   1278 1HB  GLU A  77       9.529  26.266   3.710  1.00  0.93           H  
ATOM   1279 2HB  GLU A  77      10.186  27.850   4.111  1.00  0.93           H  
ATOM   1280 1HG  GLU A  77      10.119  28.486   1.727  1.00  0.93           H  
ATOM   1281 2HG  GLU A  77       9.503  26.890   1.312  1.00  0.93           H  
ATOM   1282  N   ALA A  78      12.029  25.135   5.101  1.00  0.93           N  
ATOM   1283  CA  ALA A  78      12.661  24.825   6.371  1.00  0.93           C  
ATOM   1284  C   ALA A  78      14.163  24.661   6.228  1.00  0.93           C  
ATOM   1285  O   ALA A  78      14.919  25.223   7.020  1.00  0.93           O  
ATOM   1286  CB  ALA A  78      12.073  23.561   6.955  1.00  0.93           C  
ATOM   1287  H   ALA A  78      11.374  24.459   4.708  1.00  0.93           H  
ATOM   1288  HA  ALA A  78      12.472  25.652   7.054  1.00  0.93           H  
ATOM   1289 1HB  ALA A  78      12.530  23.349   7.919  1.00  0.93           H  
ATOM   1290 2HB  ALA A  78      11.004  23.699   7.080  1.00  0.93           H  
ATOM   1291 3HB  ALA A  78      12.252  22.730   6.276  1.00  0.93           H  
ATOM   1292  N   ALA A  79      14.624  23.952   5.188  1.00  0.93           N  
ATOM   1293  CA  ALA A  79      16.059  23.765   5.026  1.00  0.93           C  
ATOM   1294  C   ALA A  79      16.746  25.097   4.854  1.00  0.93           C  
ATOM   1295  O   ALA A  79      17.771  25.367   5.483  1.00  0.93           O  
ATOM   1296  CB  ALA A  79      16.359  22.904   3.812  1.00  0.93           C  
ATOM   1297  H   ALA A  79      13.987  23.502   4.528  1.00  0.93           H  
ATOM   1298  HA  ALA A  79      16.446  23.286   5.927  1.00  0.93           H  
ATOM   1299 1HB  ALA A  79      17.436  22.770   3.716  1.00  0.93           H  
ATOM   1300 2HB  ALA A  79      15.886  21.943   3.912  1.00  0.93           H  
ATOM   1301 3HB  ALA A  79      15.971  23.399   2.918  1.00  0.93           H  
ATOM   1302  N   VAL A  80      16.137  25.964   4.046  1.00  0.94           N  
ATOM   1303  CA  VAL A  80      16.710  27.266   3.783  1.00  0.94           C  
ATOM   1304  C   VAL A  80      16.693  28.132   5.018  1.00  0.94           C  
ATOM   1305  O   VAL A  80      17.697  28.769   5.341  1.00  0.94           O  
ATOM   1306  CB  VAL A  80      15.964  27.978   2.648  1.00  0.94           C  
ATOM   1307  CG1 VAL A  80      16.466  29.388   2.530  1.00  0.94           C  
ATOM   1308  CG2 VAL A  80      16.200  27.242   1.363  1.00  0.94           C  
ATOM   1309  H   VAL A  80      15.273  25.695   3.569  1.00  0.94           H  
ATOM   1310  HA  VAL A  80      17.742  27.124   3.474  1.00  0.94           H  
ATOM   1311  HB  VAL A  80      14.893  28.002   2.874  1.00  0.94           H  
ATOM   1312 1HG1 VAL A  80      15.936  29.895   1.727  1.00  0.94           H  
ATOM   1313 2HG1 VAL A  80      16.291  29.908   3.471  1.00  0.94           H  
ATOM   1314 3HG1 VAL A  80      17.534  29.376   2.313  1.00  0.94           H  
ATOM   1315 1HG2 VAL A  80      15.672  27.739   0.552  1.00  0.94           H  
ATOM   1316 2HG2 VAL A  80      17.264  27.231   1.151  1.00  0.94           H  
ATOM   1317 3HG2 VAL A  80      15.839  26.224   1.458  1.00  0.94           H  
ATOM   1318  N   SER A  81      15.568  28.145   5.734  1.00  0.94           N  
ATOM   1319  CA  SER A  81      15.457  28.969   6.918  1.00  0.94           C  
ATOM   1320  C   SER A  81      16.484  28.555   7.958  1.00  0.94           C  
ATOM   1321  O   SER A  81      17.151  29.409   8.543  1.00  0.94           O  
ATOM   1322  CB  SER A  81      14.065  28.833   7.505  1.00  0.94           C  
ATOM   1323  OG  SER A  81      13.098  29.323   6.615  1.00  0.94           O  
ATOM   1324  H   SER A  81      14.759  27.600   5.440  1.00  0.94           H  
ATOM   1325  HA  SER A  81      15.635  30.007   6.640  1.00  0.94           H  
ATOM   1326 1HB  SER A  81      13.864  27.782   7.721  1.00  0.94           H  
ATOM   1327 2HB  SER A  81      14.012  29.377   8.445  1.00  0.94           H  
ATOM   1328  HG  SER A  81      13.090  28.683   5.864  1.00  0.94           H  
ATOM   1329  N   ILE A  82      16.676  27.251   8.150  1.00  0.95           N  
ATOM   1330  CA  ILE A  82      17.626  26.810   9.154  1.00  0.95           C  
ATOM   1331  C   ILE A  82      19.039  27.199   8.711  1.00  0.95           C  
ATOM   1332  O   ILE A  82      19.822  27.725   9.507  1.00  0.95           O  
ATOM   1333  CB  ILE A  82      17.567  25.303   9.408  1.00  0.95           C  
ATOM   1334  CG1 ILE A  82      16.241  24.878   9.999  1.00  0.95           C  
ATOM   1335  CG2 ILE A  82      18.642  25.010  10.470  1.00  0.95           C  
ATOM   1336  CD1 ILE A  82      16.054  23.371   9.970  1.00  0.95           C  
ATOM   1337  H   ILE A  82      16.122  26.564   7.634  1.00  0.95           H  
ATOM   1338  HA  ILE A  82      17.406  27.319  10.093  1.00  0.95           H  
ATOM   1339  HB  ILE A  82      17.732  24.751   8.487  1.00  0.95           H  
ATOM   1340 1HG1 ILE A  82      16.186  25.217  11.034  1.00  0.95           H  
ATOM   1341 2HG1 ILE A  82      15.434  25.343   9.443  1.00  0.95           H  
ATOM   1342 1HG2 ILE A  82      18.640  23.966  10.727  1.00  0.95           H  
ATOM   1343 2HG2 ILE A  82      19.615  25.298  10.104  1.00  0.95           H  
ATOM   1344 3HG2 ILE A  82      18.417  25.587  11.370  1.00  0.95           H  
ATOM   1345 1HD1 ILE A  82      15.090  23.112  10.405  1.00  0.95           H  
ATOM   1346 2HD1 ILE A  82      16.094  23.032   8.936  1.00  0.95           H  
ATOM   1347 3HD1 ILE A  82      16.849  22.896  10.542  1.00  0.95           H  
ATOM   1348  N   PHE A  83      19.377  26.964   7.436  1.00  0.95           N  
ATOM   1349  CA  PHE A  83      20.705  27.332   6.967  1.00  0.95           C  
ATOM   1350  C   PHE A  83      20.939  28.834   7.138  1.00  0.95           C  
ATOM   1351  O   PHE A  83      22.006  29.251   7.593  1.00  0.95           O  
ATOM   1352  CB  PHE A  83      20.915  26.932   5.502  1.00  0.95           C  
ATOM   1353  CG  PHE A  83      21.309  25.470   5.255  1.00  0.95           C  
ATOM   1354  CD1 PHE A  83      20.546  24.636   4.436  1.00  0.95           C  
ATOM   1355  CD2 PHE A  83      22.467  24.942   5.827  1.00  0.95           C  
ATOM   1356  CE1 PHE A  83      20.929  23.325   4.201  1.00  0.95           C  
ATOM   1357  CE2 PHE A  83      22.857  23.617   5.584  1.00  0.95           C  
ATOM   1358  CZ  PHE A  83      22.082  22.808   4.763  1.00  0.95           C  
ATOM   1359  H   PHE A  83      18.717  26.524   6.787  1.00  0.95           H  
ATOM   1360  HA  PHE A  83      21.442  26.802   7.573  1.00  0.95           H  
ATOM   1361 1HB  PHE A  83      19.989  27.125   4.952  1.00  0.95           H  
ATOM   1362 2HB  PHE A  83      21.683  27.566   5.060  1.00  0.95           H  
ATOM   1363  HD1 PHE A  83      19.644  25.027   3.972  1.00  0.95           H  
ATOM   1364  HD2 PHE A  83      23.066  25.574   6.467  1.00  0.95           H  
ATOM   1365  HE1 PHE A  83      20.327  22.712   3.571  1.00  0.95           H  
ATOM   1366  HE2 PHE A  83      23.756  23.220   6.038  1.00  0.95           H  
ATOM   1367  HZ  PHE A  83      22.376  21.775   4.570  1.00  0.95           H  
ATOM   1368  N   LYS A  84      19.927  29.663   6.842  1.00  0.95           N  
ATOM   1369  CA  LYS A  84      20.105  31.098   7.024  1.00  0.95           C  
ATOM   1370  C   LYS A  84      20.304  31.468   8.492  1.00  0.95           C  
ATOM   1371  O   LYS A  84      21.190  32.266   8.807  1.00  0.95           O  
ATOM   1372  CB  LYS A  84      18.933  31.888   6.433  1.00  0.95           C  
ATOM   1373  CG  LYS A  84      18.897  31.924   4.899  1.00  0.95           C  
ATOM   1374  CD  LYS A  84      17.704  32.727   4.394  1.00  0.95           C  
ATOM   1375  CE  LYS A  84      17.730  32.876   2.877  1.00  0.95           C  
ATOM   1376  NZ  LYS A  84      16.541  33.616   2.372  1.00  0.95           N  
ATOM   1377  H   LYS A  84      19.054  29.301   6.463  1.00  0.95           H  
ATOM   1378  HA  LYS A  84      21.005  31.393   6.484  1.00  0.95           H  
ATOM   1379 1HB  LYS A  84      17.996  31.438   6.776  1.00  0.95           H  
ATOM   1380 2HB  LYS A  84      18.959  32.911   6.802  1.00  0.95           H  
ATOM   1381 1HG  LYS A  84      19.817  32.369   4.525  1.00  0.95           H  
ATOM   1382 2HG  LYS A  84      18.829  30.905   4.518  1.00  0.95           H  
ATOM   1383 1HD  LYS A  84      16.782  32.218   4.684  1.00  0.95           H  
ATOM   1384 2HD  LYS A  84      17.712  33.716   4.847  1.00  0.95           H  
ATOM   1385 1HE  LYS A  84      18.628  33.421   2.593  1.00  0.95           H  
ATOM   1386 2HE  LYS A  84      17.760  31.897   2.419  1.00  0.95           H  
ATOM   1387 1HZ  LYS A  84      16.599  33.699   1.368  1.00  0.95           H  
ATOM   1388 2HZ  LYS A  84      15.701  33.114   2.621  1.00  0.95           H  
ATOM   1389 3HZ  LYS A  84      16.518  34.537   2.786  1.00  0.95           H  
ATOM   1390  N   GLU A  85      19.568  30.830   9.408  1.00  0.94           N  
ATOM   1391  CA  GLU A  85      19.709  31.117  10.840  1.00  0.94           C  
ATOM   1392  C   GLU A  85      21.110  30.753  11.335  1.00  0.94           C  
ATOM   1393  O   GLU A  85      21.668  31.419  12.209  1.00  0.94           O  
ATOM   1394  CB  GLU A  85      18.631  30.397  11.661  1.00  0.94           C  
ATOM   1395  CG  GLU A  85      17.202  30.972  11.501  1.00  0.94           C  
ATOM   1396  CD  GLU A  85      17.041  32.372  12.066  1.00  0.94           C  
ATOM   1397  OE1 GLU A  85      17.378  32.572  13.211  1.00  0.94           O  
ATOM   1398  OE2 GLU A  85      16.580  33.236  11.354  1.00  0.94           O  
ATOM   1399  H   GLU A  85      18.855  30.165   9.104  1.00  0.94           H  
ATOM   1400  HA  GLU A  85      19.575  32.189  10.984  1.00  0.94           H  
ATOM   1401 1HB  GLU A  85      18.597  29.346  11.363  1.00  0.94           H  
ATOM   1402 2HB  GLU A  85      18.893  30.429  12.716  1.00  0.94           H  
ATOM   1403 1HG  GLU A  85      16.959  31.005  10.444  1.00  0.94           H  
ATOM   1404 2HG  GLU A  85      16.496  30.300  11.984  1.00  0.94           H  
ATOM   1405  N   LEU A  86      21.688  29.714  10.738  1.00  0.91           N  
ATOM   1406  CA  LEU A  86      23.035  29.259  11.055  1.00  0.91           C  
ATOM   1407  C   LEU A  86      24.130  30.093  10.377  1.00  0.91           C  
ATOM   1408  O   LEU A  86      25.311  29.893  10.663  1.00  0.91           O  
ATOM   1409  CB  LEU A  86      23.207  27.816  10.598  1.00  0.91           C  
ATOM   1410  CG  LEU A  86      22.406  26.751  11.305  1.00  0.91           C  
ATOM   1411  CD1 LEU A  86      22.555  25.472  10.554  1.00  0.91           C  
ATOM   1412  CD2 LEU A  86      22.939  26.571  12.704  1.00  0.91           C  
ATOM   1413  H   LEU A  86      21.146  29.187  10.050  1.00  0.91           H  
ATOM   1414  HA  LEU A  86      23.169  29.319  12.133  1.00  0.91           H  
ATOM   1415 1HB  LEU A  86      22.932  27.769   9.551  1.00  0.91           H  
ATOM   1416 2HB  LEU A  86      24.255  27.554  10.694  1.00  0.91           H  
ATOM   1417  HG  LEU A  86      21.354  27.026  11.342  1.00  0.91           H  
ATOM   1418 1HD1 LEU A  86      21.990  24.706  11.078  1.00  0.91           H  
ATOM   1419 2HD1 LEU A  86      22.169  25.592   9.544  1.00  0.91           H  
ATOM   1420 3HD1 LEU A  86      23.597  25.195  10.510  1.00  0.91           H  
ATOM   1421 1HD2 LEU A  86      22.368  25.787  13.209  1.00  0.91           H  
ATOM   1422 2HD2 LEU A  86      23.991  26.280  12.657  1.00  0.91           H  
ATOM   1423 3HD2 LEU A  86      22.841  27.506  13.252  1.00  0.91           H  
ATOM   1424  N   GLY A  87      23.753  31.019   9.485  1.00  0.87           N  
ATOM   1425  CA  GLY A  87      24.719  31.827   8.753  1.00  0.87           C  
ATOM   1426  C   GLY A  87      25.287  31.181   7.479  1.00  0.87           C  
ATOM   1427  O   GLY A  87      26.337  31.613   7.001  1.00  0.87           O  
ATOM   1428  H   GLY A  87      22.768  31.192   9.306  1.00  0.87           H  
ATOM   1429 1HA  GLY A  87      24.239  32.769   8.488  1.00  0.87           H  
ATOM   1430 2HA  GLY A  87      25.540  32.080   9.421  1.00  0.87           H  
ATOM   1431  N   LEU A  88      24.623  30.149   6.935  1.00  0.83           N  
ATOM   1432  CA  LEU A  88      25.107  29.468   5.727  1.00  0.83           C  
ATOM   1433  C   LEU A  88      24.339  29.849   4.456  1.00  0.83           C  
ATOM   1434  O   LEU A  88      23.143  29.570   4.367  1.00  0.83           O  
ATOM   1435  CB  LEU A  88      24.977  27.952   5.829  1.00  0.83           C  
ATOM   1436  CG  LEU A  88      25.967  27.254   6.671  1.00  0.83           C  
ATOM   1437  CD1 LEU A  88      25.468  27.235   8.061  1.00  0.83           C  
ATOM   1438  CD2 LEU A  88      26.212  25.850   6.126  1.00  0.83           C  
ATOM   1439  H   LEU A  88      23.748  29.837   7.354  1.00  0.83           H  
ATOM   1440  HA  LEU A  88      26.163  29.685   5.621  1.00  0.83           H  
ATOM   1441 1HB  LEU A  88      23.991  27.722   6.220  1.00  0.83           H  
ATOM   1442 2HB  LEU A  88      25.055  27.538   4.820  1.00  0.83           H  
ATOM   1443  HG  LEU A  88      26.902  27.812   6.665  1.00  0.83           H  
ATOM   1444 1HD1 LEU A  88      26.187  26.753   8.657  1.00  0.83           H  
ATOM   1445 2HD1 LEU A  88      25.326  28.253   8.411  1.00  0.83           H  
ATOM   1446 3HD1 LEU A  88      24.527  26.693   8.109  1.00  0.83           H  
ATOM   1447 1HD2 LEU A  88      26.952  25.353   6.749  1.00  0.83           H  
ATOM   1448 2HD2 LEU A  88      25.302  25.287   6.133  1.00  0.83           H  
ATOM   1449 3HD2 LEU A  88      26.584  25.919   5.102  1.00  0.83           H  
ATOM   1450  N   PRO A  89      24.953  30.531   3.476  1.00  0.79           N  
ATOM   1451  CA  PRO A  89      24.334  30.874   2.216  1.00  0.79           C  
ATOM   1452  C   PRO A  89      23.889  29.603   1.517  1.00  0.79           C  
ATOM   1453  O   PRO A  89      24.583  28.578   1.580  1.00  0.79           O  
ATOM   1454  CB  PRO A  89      25.464  31.561   1.445  1.00  0.79           C  
ATOM   1455  CG  PRO A  89      26.391  32.086   2.518  1.00  0.79           C  
ATOM   1456  CD  PRO A  89      26.322  31.056   3.634  1.00  0.79           C  
ATOM   1457  HA  PRO A  89      23.482  31.551   2.392  1.00  0.79           H  
ATOM   1458 1HB  PRO A  89      25.949  30.835   0.773  1.00  0.79           H  
ATOM   1459 2HB  PRO A  89      25.051  32.358   0.806  1.00  0.79           H  
ATOM   1460 1HG  PRO A  89      27.410  32.205   2.118  1.00  0.79           H  
ATOM   1461 2HG  PRO A  89      26.062  33.083   2.848  1.00  0.79           H  
ATOM   1462 1HD  PRO A  89      27.070  30.264   3.490  1.00  0.79           H  
ATOM   1463 2HD  PRO A  89      26.443  31.588   4.579  1.00  0.79           H  
ATOM   1464  N   VAL A  90      22.770  29.680   0.805  1.00  0.75           N  
ATOM   1465  CA  VAL A  90      22.281  28.533   0.051  1.00  0.75           C  
ATOM   1466  C   VAL A  90      22.521  28.782  -1.429  1.00  0.75           C  
ATOM   1467  O   VAL A  90      22.179  29.843  -1.951  1.00  0.75           O  
ATOM   1468  CB  VAL A  90      20.781  28.265   0.320  1.00  0.75           C  
ATOM   1469  CG1 VAL A  90      20.328  27.075  -0.511  1.00  0.75           C  
ATOM   1470  CG2 VAL A  90      20.540  28.014   1.838  1.00  0.75           C  
ATOM   1471  H   VAL A  90      22.246  30.543   0.790  1.00  0.75           H  
ATOM   1472  HA  VAL A  90      22.849  27.658   0.332  1.00  0.75           H  
ATOM   1473  HB  VAL A  90      20.201  29.131   0.002  1.00  0.75           H  
ATOM   1474 1HG1 VAL A  90      19.277  26.896  -0.339  1.00  0.75           H  
ATOM   1475 2HG1 VAL A  90      20.488  27.277  -1.570  1.00  0.75           H  
ATOM   1476 3HG1 VAL A  90      20.903  26.202  -0.220  1.00  0.75           H  
ATOM   1477 1HG2 VAL A  90      19.489  27.840   2.011  1.00  0.75           H  
ATOM   1478 2HG2 VAL A  90      21.097  27.153   2.171  1.00  0.75           H  
ATOM   1479 3HG2 VAL A  90      20.860  28.888   2.412  1.00  0.75           H  
ATOM   1480  N   PHE A  91      23.183  27.830  -2.074  1.00  0.73           N  
ATOM   1481  CA  PHE A  91      23.569  27.914  -3.475  1.00  0.73           C  
ATOM   1482  C   PHE A  91      22.487  27.396  -4.421  1.00  0.73           C  
ATOM   1483  O   PHE A  91      22.138  28.064  -5.396  1.00  0.73           O  
ATOM   1484  CB  PHE A  91      24.873  27.147  -3.665  1.00  0.73           C  
ATOM   1485  CG  PHE A  91      25.427  27.096  -5.031  1.00  0.73           C  
ATOM   1486  CD1 PHE A  91      26.050  28.193  -5.590  1.00  0.73           C  
ATOM   1487  CD2 PHE A  91      25.338  25.931  -5.767  1.00  0.73           C  
ATOM   1488  CE1 PHE A  91      26.575  28.125  -6.865  1.00  0.73           C  
ATOM   1489  CE2 PHE A  91      25.855  25.853  -7.034  1.00  0.73           C  
ATOM   1490  CZ  PHE A  91      26.477  26.953  -7.588  1.00  0.73           C  
ATOM   1491  H   PHE A  91      23.412  26.973  -1.579  1.00  0.73           H  
ATOM   1492  HA  PHE A  91      23.750  28.963  -3.714  1.00  0.73           H  
ATOM   1493 1HB  PHE A  91      25.612  27.591  -3.019  1.00  0.73           H  
ATOM   1494 2HB  PHE A  91      24.733  26.132  -3.339  1.00  0.73           H  
ATOM   1495  HD1 PHE A  91      26.126  29.115  -5.014  1.00  0.73           H  
ATOM   1496  HD2 PHE A  91      24.848  25.066  -5.329  1.00  0.73           H  
ATOM   1497  HE1 PHE A  91      27.067  28.994  -7.300  1.00  0.73           H  
ATOM   1498  HE2 PHE A  91      25.773  24.926  -7.600  1.00  0.73           H  
ATOM   1499  HZ  PHE A  91      26.890  26.897  -8.595  1.00  0.73           H  
ATOM   1500  N   ASP A  92      21.973  26.190  -4.149  1.00  0.73           N  
ATOM   1501  CA  ASP A  92      20.988  25.587  -5.063  1.00  0.73           C  
ATOM   1502  C   ASP A  92      20.141  24.476  -4.438  1.00  0.73           C  
ATOM   1503  O   ASP A  92      20.624  23.703  -3.611  1.00  0.73           O  
ATOM   1504  CB  ASP A  92      21.683  25.014  -6.302  1.00  0.73           C  
ATOM   1505  CG  ASP A  92      20.705  24.701  -7.441  1.00  0.73           C  
ATOM   1506  OD1 ASP A  92      19.696  25.375  -7.536  1.00  0.73           O  
ATOM   1507  OD2 ASP A  92      20.982  23.803  -8.208  1.00  0.73           O  
ATOM   1508  H   ASP A  92      22.300  25.704  -3.316  1.00  0.73           H  
ATOM   1509  HA  ASP A  92      20.310  26.377  -5.387  1.00  0.73           H  
ATOM   1510 1HB  ASP A  92      22.419  25.729  -6.672  1.00  0.73           H  
ATOM   1511 2HB  ASP A  92      22.217  24.101  -6.033  1.00  0.73           H  
ATOM   1512  N   ILE A  93      18.854  24.429  -4.821  1.00  0.74           N  
ATOM   1513  CA  ILE A  93      17.925  23.391  -4.349  1.00  0.74           C  
ATOM   1514  C   ILE A  93      17.128  22.683  -5.446  1.00  0.74           C  
ATOM   1515  O   ILE A  93      16.490  23.330  -6.282  1.00  0.74           O  
ATOM   1516  CB  ILE A  93      16.937  23.915  -3.284  1.00  0.74           C  
ATOM   1517  CG1 ILE A  93      17.702  24.403  -2.120  1.00  0.74           C  
ATOM   1518  CG2 ILE A  93      16.000  22.801  -2.832  1.00  0.74           C  
ATOM   1519  CD1 ILE A  93      16.907  24.989  -1.041  1.00  0.74           C  
ATOM   1520  H   ILE A  93      18.538  25.104  -5.514  1.00  0.74           H  
ATOM   1521  HA  ILE A  93      18.525  22.632  -3.860  1.00  0.74           H  
ATOM   1522  HB  ILE A  93      16.359  24.745  -3.689  1.00  0.74           H  
ATOM   1523 1HG1 ILE A  93      18.239  23.579  -1.752  1.00  0.74           H  
ATOM   1524 2HG1 ILE A  93      18.400  25.159  -2.446  1.00  0.74           H  
ATOM   1525 1HG2 ILE A  93      15.339  23.183  -2.079  1.00  0.74           H  
ATOM   1526 2HG2 ILE A  93      15.414  22.435  -3.670  1.00  0.74           H  
ATOM   1527 3HG2 ILE A  93      16.590  21.979  -2.415  1.00  0.74           H  
ATOM   1528 1HD1 ILE A  93      17.573  25.291  -0.243  1.00  0.74           H  
ATOM   1529 2HD1 ILE A  93      16.356  25.854  -1.411  1.00  0.74           H  
ATOM   1530 3HD1 ILE A  93      16.221  24.243  -0.663  1.00  0.74           H  
ATOM   1531  N   THR A  94      17.136  21.345  -5.404  1.00  0.76           N  
ATOM   1532  CA  THR A  94      16.385  20.528  -6.356  1.00  0.76           C  
ATOM   1533  C   THR A  94      15.445  19.538  -5.650  1.00  0.76           C  
ATOM   1534  O   THR A  94      15.695  19.128  -4.512  1.00  0.76           O  
ATOM   1535  CB  THR A  94      17.355  19.764  -7.269  1.00  0.76           C  
ATOM   1536  OG1 THR A  94      18.170  18.902  -6.477  1.00  0.76           O  
ATOM   1537  CG2 THR A  94      18.253  20.742  -8.032  1.00  0.76           C  
ATOM   1538  H   THR A  94      17.691  20.891  -4.678  1.00  0.76           H  
ATOM   1539  HA  THR A  94      15.775  21.186  -6.972  1.00  0.76           H  
ATOM   1540  HB  THR A  94      16.785  19.165  -7.980  1.00  0.76           H  
ATOM   1541  HG1 THR A  94      18.629  19.436  -5.812  1.00  0.76           H  
ATOM   1542 1HG2 THR A  94      18.933  20.185  -8.677  1.00  0.76           H  
ATOM   1543 2HG2 THR A  94      17.637  21.403  -8.642  1.00  0.76           H  
ATOM   1544 3HG2 THR A  94      18.838  21.340  -7.333  1.00  0.76           H  
ATOM   1545  N   THR A  95      14.372  19.136  -6.340  1.00  0.80           N  
ATOM   1546  CA  THR A  95      13.407  18.181  -5.780  1.00  0.80           C  
ATOM   1547  C   THR A  95      12.927  17.093  -6.751  1.00  0.80           C  
ATOM   1548  O   THR A  95      12.619  17.389  -7.908  1.00  0.80           O  
ATOM   1549  CB  THR A  95      12.192  18.943  -5.248  1.00  0.80           C  
ATOM   1550  OG1 THR A  95      12.612  19.869  -4.243  1.00  0.80           O  
ATOM   1551  CG2 THR A  95      11.198  18.026  -4.691  1.00  0.80           C  
ATOM   1552  H   THR A  95      14.219  19.500  -7.270  1.00  0.80           H  
ATOM   1553  HA  THR A  95      13.882  17.677  -4.941  1.00  0.80           H  
ATOM   1554  HB  THR A  95      11.732  19.502  -6.059  1.00  0.80           H  
ATOM   1555  HG1 THR A  95      13.106  19.397  -3.564  1.00  0.80           H  
ATOM   1556 1HG2 THR A  95      10.383  18.627  -4.332  1.00  0.80           H  
ATOM   1557 2HG2 THR A  95      10.835  17.340  -5.449  1.00  0.80           H  
ATOM   1558 3HG2 THR A  95      11.648  17.463  -3.878  1.00  0.80           H  
ATOM   1559  N   GLU A  96      12.838  15.847  -6.254  1.00  0.88           N  
ATOM   1560  CA  GLU A  96      12.326  14.712  -7.032  1.00  0.88           C  
ATOM   1561  C   GLU A  96      11.336  13.841  -6.232  1.00  0.88           C  
ATOM   1562  O   GLU A  96      11.386  13.787  -5.000  1.00  0.88           O  
ATOM   1563  CB  GLU A  96      13.477  13.831  -7.540  1.00  0.88           C  
ATOM   1564  CG  GLU A  96      14.466  14.543  -8.500  1.00  0.88           C  
ATOM   1565  CD  GLU A  96      15.522  13.625  -9.091  1.00  0.88           C  
ATOM   1566  OE1 GLU A  96      15.479  12.454  -8.815  1.00  0.88           O  
ATOM   1567  OE2 GLU A  96      16.364  14.102  -9.817  1.00  0.88           O  
ATOM   1568  H   GLU A  96      13.127  15.697  -5.287  1.00  0.88           H  
ATOM   1569  HA  GLU A  96      11.791  15.106  -7.897  1.00  0.88           H  
ATOM   1570 1HB  GLU A  96      14.050  13.459  -6.688  1.00  0.88           H  
ATOM   1571 2HB  GLU A  96      13.069  12.963  -8.061  1.00  0.88           H  
ATOM   1572 1HG  GLU A  96      13.900  15.000  -9.311  1.00  0.88           H  
ATOM   1573 2HG  GLU A  96      14.968  15.342  -7.954  1.00  0.88           H  
ATOM   1574  N   VAL A  97      10.427  13.160  -6.943  1.00  1.00           N  
ATOM   1575  CA  VAL A  97       9.498  12.217  -6.301  1.00  1.00           C  
ATOM   1576  C   VAL A  97       9.683  10.825  -6.915  1.00  1.00           C  
ATOM   1577  O   VAL A  97       9.751  10.676  -8.137  1.00  1.00           O  
ATOM   1578  CB  VAL A  97       8.032  12.680  -6.431  1.00  1.00           C  
ATOM   1579  CG1 VAL A  97       7.097  11.649  -5.753  1.00  1.00           C  
ATOM   1580  CG2 VAL A  97       7.883  14.077  -5.807  1.00  1.00           C  
ATOM   1581  H   VAL A  97      10.407  13.268  -7.947  1.00  1.00           H  
ATOM   1582  HA  VAL A  97       9.734  12.152  -5.238  1.00  1.00           H  
ATOM   1583  HB  VAL A  97       7.754  12.723  -7.483  1.00  1.00           H  
ATOM   1584 1HG1 VAL A  97       6.063  11.972  -5.852  1.00  1.00           H  
ATOM   1585 2HG1 VAL A  97       7.215  10.676  -6.227  1.00  1.00           H  
ATOM   1586 3HG1 VAL A  97       7.350  11.563  -4.698  1.00  1.00           H  
ATOM   1587 1HG2 VAL A  97       6.849  14.411  -5.896  1.00  1.00           H  
ATOM   1588 2HG2 VAL A  97       8.162  14.033  -4.769  1.00  1.00           H  
ATOM   1589 3HG2 VAL A  97       8.533  14.783  -6.321  1.00  1.00           H  
ATOM   1590  N   ILE A  98       9.817   9.828  -6.044  1.00  1.16           N  
ATOM   1591  CA  ILE A  98      10.082   8.434  -6.397  1.00  1.16           C  
ATOM   1592  C   ILE A  98       9.028   7.448  -5.870  1.00  1.16           C  
ATOM   1593  O   ILE A  98       8.575   7.560  -4.734  1.00  1.16           O  
ATOM   1594  CB  ILE A  98      11.474   8.043  -5.855  1.00  1.16           C  
ATOM   1595  CG1 ILE A  98      12.574   8.881  -6.521  1.00  1.16           C  
ATOM   1596  CG2 ILE A  98      11.715   6.554  -5.986  1.00  1.16           C  
ATOM   1597  CD1 ILE A  98      13.918   8.739  -5.834  1.00  1.16           C  
ATOM   1598  H   ILE A  98       9.724  10.051  -5.053  1.00  1.16           H  
ATOM   1599  HA  ILE A  98      10.100   8.357  -7.482  1.00  1.16           H  
ATOM   1600  HB  ILE A  98      11.518   8.305  -4.823  1.00  1.16           H  
ATOM   1601 1HG1 ILE A  98      12.675   8.578  -7.563  1.00  1.16           H  
ATOM   1602 2HG1 ILE A  98      12.302   9.932  -6.489  1.00  1.16           H  
ATOM   1603 1HG2 ILE A  98      12.688   6.296  -5.567  1.00  1.16           H  
ATOM   1604 2HG2 ILE A  98      10.950   6.004  -5.446  1.00  1.16           H  
ATOM   1605 3HG2 ILE A  98      11.692   6.258  -7.036  1.00  1.16           H  
ATOM   1606 1HD1 ILE A  98      14.658   9.361  -6.344  1.00  1.16           H  
ATOM   1607 2HD1 ILE A  98      13.829   9.062  -4.795  1.00  1.16           H  
ATOM   1608 3HD1 ILE A  98      14.236   7.697  -5.864  1.00  1.16           H  
ATOM   1609  N   LYS A  99       8.591   6.492  -6.689  1.00  1.38           N  
ATOM   1610  CA  LYS A  99       7.641   5.490  -6.186  1.00  1.38           C  
ATOM   1611  C   LYS A  99       8.159   4.067  -6.396  1.00  1.38           C  
ATOM   1612  O   LYS A  99       7.953   3.478  -7.460  1.00  1.38           O  
ATOM   1613  CB  LYS A  99       6.275   5.647  -6.854  1.00  1.38           C  
ATOM   1614  CG  LYS A  99       5.220   4.674  -6.331  1.00  1.38           C  
ATOM   1615  CD  LYS A  99       3.864   4.884  -6.998  1.00  1.38           C  
ATOM   1616  CE  LYS A  99       2.847   3.861  -6.509  1.00  1.38           C  
ATOM   1617  NZ  LYS A  99       1.527   4.019  -7.182  1.00  1.38           N  
ATOM   1618  H   LYS A  99       8.947   6.426  -7.633  1.00  1.38           H  
ATOM   1619  HA  LYS A  99       7.514   5.627  -5.111  1.00  1.38           H  
ATOM   1620 1HB  LYS A  99       5.906   6.660  -6.693  1.00  1.38           H  
ATOM   1621 2HB  LYS A  99       6.372   5.494  -7.929  1.00  1.38           H  
ATOM   1622 1HG  LYS A  99       5.559   3.667  -6.537  1.00  1.38           H  
ATOM   1623 2HG  LYS A  99       5.119   4.786  -5.248  1.00  1.38           H  
ATOM   1624 1HD  LYS A  99       3.498   5.886  -6.770  1.00  1.38           H  
ATOM   1625 2HD  LYS A  99       3.970   4.789  -8.078  1.00  1.38           H  
ATOM   1626 1HE  LYS A  99       3.225   2.867  -6.714  1.00  1.38           H  
ATOM   1627 2HE  LYS A  99       2.714   3.974  -5.433  1.00  1.38           H  
ATOM   1628 1HZ  LYS A  99       0.886   3.319  -6.834  1.00  1.38           H  
ATOM   1629 2HZ  LYS A  99       1.153   4.936  -6.998  1.00  1.38           H  
ATOM   1630 3HZ  LYS A  99       1.645   3.900  -8.178  1.00  1.38           H  
ATOM   1631  N   ASP A 100       8.818   3.535  -5.368  1.00  1.62           N  
ATOM   1632  CA  ASP A 100       9.441   2.217  -5.423  1.00  1.62           C  
ATOM   1633  C   ASP A 100       8.683   1.218  -4.548  1.00  1.62           C  
ATOM   1634  O   ASP A 100       8.614   0.034  -4.872  1.00  1.62           O  
ATOM   1635  OXT ASP A 100       8.344   1.552  -3.413  1.00  1.62           O  
ATOM   1636  CB  ASP A 100      10.909   2.277  -4.972  1.00  1.62           C  
ATOM   1637  CG  ASP A 100      11.808   3.102  -5.897  1.00  1.62           C  
ATOM   1638  OD1 ASP A 100      11.413   3.377  -7.002  1.00  1.62           O  
ATOM   1639  OD2 ASP A 100      12.885   3.451  -5.477  1.00  1.62           O  
ATOM   1640  H   ASP A 100       8.915   4.087  -4.528  1.00  1.62           H  
ATOM   1641  HA  ASP A 100       9.411   1.859  -6.453  1.00  1.62           H  
ATOM   1642 1HB  ASP A 100      10.972   2.697  -3.976  1.00  1.62           H  
ATOM   1643 2HB  ASP A 100      11.310   1.265  -4.922  1.00  1.62           H  
TER    1644
ENDMDL

